HEADER    TRANSLATION                             09-SEP-08   2K8G              
TITLE     SOLUTION STRUCTURE OF RRM2 DOMAIN OF PABP1                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POLYADENYLATE-BINDING PROTEIN 1;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RRM2 DOMAIN (UNP RESIDUES 90-182);                         
COMPND   5 SYNONYM: POLY(A)-BINDING PROTEIN 1, PABP 1;                          
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: PABPC1, PAB1, PABP1, PABPC2;                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PETM-11                                    
KEYWDS    PROTEIN, ALTERNATIVE SPLICING, CYTOPLASM, METHYLATION, MRNA           
KEYWDS   2 PROCESSING, MRNA SPLICING, NUCLEUS, PHOSPHOPROTEIN, RNA-BINDING,     
KEYWDS   3 SPLICEOSOME, TRANSLATION                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    I.BARSUKOV,S.PARNHAM                                                  
REVDAT   3   22-MAY-24 2K8G    1       REMARK                                   
REVDAT   2   16-MAR-22 2K8G    1       REMARK SEQADV                            
REVDAT   1   06-OCT-09 2K8G    0                                                
JRNL        AUTH   I.BARSUKOV,S.PARNHAM,J.NORMAN                                
JRNL        TITL   SOLUTION STRUCTURE OF RRM2 DOMAIN OF PABP1                   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 2.1, ARIA 1.3, CNS 1.1                       
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), LINGE, O'DONOGHUE AND      
REMARK   3                 NILGES (ARIA), BRUNGER, ADAMS, CLORE, GROS, NILGES   
REMARK   3                 AND READ (CNS)                                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2K8G COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-SEP-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100807.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.1                                
REMARK 210  IONIC STRENGTH                 : 0.04                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-98% 13C; U-98% 15N]        
REMARK 210                                   PABP1, 20 MM SODIUM CHLORIDE, 20   
REMARK 210                                   MM SODIUM PHOSPHATE, 1 MM DTT,     
REMARK 210                                   90% H2O/10% D2O; 1 MM [U-98% 15N]  
REMARK 210                                   PABP1, 20 MM SODIUM CHLORIDE,      
REMARK 210                                   20 MM SODIUM PHOSPHATE, 1 MM DTT,  
REMARK 210                                   90% H2O/10% D2O; 1 MM PABP1, 20    
REMARK 210                                   MM SODIUM CHLORIDE, 20 MM SODIUM   
REMARK 210                                   PHOSPHATE, 1 MM DTT, 100% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D HNCACB; 3D       
REMARK 210                                   HNCO; 3D HCCH-TOCSY; 3D 1H-13C     
REMARK 210                                   NOESY; 3D 1H-15N NOESY; 3D 1H-     
REMARK 210                                   15N TOCSY; 2D 1H-1H NOESY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.1, CYANA 2.0, ARIA       
REMARK 210                                   1.3, CCPN_ANALYSIS 1, TALOS        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OD1  ASP A   107     HG   SER A   109              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A  90      117.43   -170.08                                   
REMARK 500  1 ARG A  94     -150.51   -137.43                                   
REMARK 500  1 VAL A  98      121.12     60.35                                   
REMARK 500  1 ASN A 164      -28.82     77.72                                   
REMARK 500  1 ASP A 165      -23.85    174.44                                   
REMARK 500  1 ARG A 176      -82.91   -170.83                                   
REMARK 500  1 LYS A 177       72.76   -169.65                                   
REMARK 500  2 VAL A  98      134.28     63.88                                   
REMARK 500  2 ASN A 105       40.65     71.58                                   
REMARK 500  2 ASN A 164      -51.23     75.09                                   
REMARK 500  2 ASP A 165       22.09   -178.63                                   
REMARK 500  2 PHE A 173      104.71    -57.88                                   
REMARK 500  2 LYS A 177       20.73   -157.86                                   
REMARK 500  2 ARG A 179      -92.11   -102.38                                   
REMARK 500  3 VAL A  98      126.36     63.87                                   
REMARK 500  3 ASN A 105       35.10     74.89                                   
REMARK 500  3 ASN A 164      -29.62     77.11                                   
REMARK 500  3 ASP A 165      -22.18    168.19                                   
REMARK 500  3 ALA A 181       61.19   -111.61                                   
REMARK 500  4 LYS A  95       70.60   -112.27                                   
REMARK 500  4 VAL A  98      122.83     64.32                                   
REMARK 500  4 ASN A 105       33.65     72.14                                   
REMARK 500  4 ASN A 164      -33.75     78.83                                   
REMARK 500  4 ASP A 165      -20.87    168.77                                   
REMARK 500  4 ARG A 179       65.29   -103.14                                   
REMARK 500  5 VAL A  98      125.85     65.87                                   
REMARK 500  5 ASN A 105       48.36     72.43                                   
REMARK 500  5 ASN A 164      -67.62     73.01                                   
REMARK 500  5 ASP A 165       14.54   -161.79                                   
REMARK 500  5 SER A 175      166.95     72.25                                   
REMARK 500  5 LYS A 177      -37.96     74.17                                   
REMARK 500  5 GLU A 178       29.85    -75.15                                   
REMARK 500  5 GLU A 180      106.63   -164.36                                   
REMARK 500  6 SER A  92       47.04   -146.10                                   
REMARK 500  6 VAL A  98      119.06     64.62                                   
REMARK 500  6 ASN A 105       38.40     73.97                                   
REMARK 500  6 ASN A 164      -25.64     77.49                                   
REMARK 500  6 ASP A 165      -23.43    170.12                                   
REMARK 500  6 GLU A 178      -36.80   -139.11                                   
REMARK 500  7 SER A  92       91.02   -167.21                                   
REMARK 500  7 LYS A  95       88.77     62.93                                   
REMARK 500  7 VAL A  98      124.32     62.61                                   
REMARK 500  7 ASN A 105       34.70     76.91                                   
REMARK 500  7 ASN A 164      -26.39     78.61                                   
REMARK 500  7 ASP A 165      -23.65    165.38                                   
REMARK 500  7 GLU A 178      112.28   -161.21                                   
REMARK 500  7 ARG A 179      109.80    -52.79                                   
REMARK 500  8 ALA A  89      -47.70   -161.55                                   
REMARK 500  8 ASP A  90      111.14   -161.66                                   
REMARK 500  8 ARG A  94      -92.05     58.42                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     194 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 15942   RELATED DB: BMRB                                 
REMARK 900 RESONANCE ASSIGNMENTS                                                
DBREF  2K8G A   90   182  UNP    P11940   PABP1_HUMAN     90    182             
SEQADV 2K8G GLY A   88  UNP  P11940              EXPRESSION TAG                 
SEQADV 2K8G ALA A   89  UNP  P11940              EXPRESSION TAG                 
SEQRES   1 A   95  GLY ALA ASP PRO SER LEU ARG LYS SER GLY VAL GLY ASN          
SEQRES   2 A   95  ILE PHE ILE LYS ASN LEU ASP LYS SER ILE ASP ASN LYS          
SEQRES   3 A   95  ALA LEU TYR ASP THR PHE SER ALA PHE GLY ASN ILE LEU          
SEQRES   4 A   95  SER CYS LYS VAL VAL CYS ASP GLU ASN GLY SER LYS GLY          
SEQRES   5 A   95  TYR GLY PHE VAL HIS PHE GLU THR GLN GLU ALA ALA GLU          
SEQRES   6 A   95  ARG ALA ILE GLU LYS MET ASN GLY MET LEU LEU ASN ASP          
SEQRES   7 A   95  ARG LYS VAL PHE VAL GLY ARG PHE LYS SER ARG LYS GLU          
SEQRES   8 A   95  ARG GLU ALA GLU                                              
HELIX    1   1 ASP A  111  SER A  120  1                                  10    
HELIX    2   2 THR A  147  ASN A  159  1                                  13    
SHEET    1   A 5 LYS A 129  VAL A 131  0                                        
SHEET    2   A 5 TYR A 140  HIS A 144 -1  O  PHE A 142   N  LYS A 129           
SHEET    3   A 5 ASN A 100  LYS A 104 -1  N  ILE A 103   O  GLY A 141           
SHEET    4   A 5 ARG A 166  ARG A 172 -1  O  GLY A 171   N  PHE A 102           
SHEET    5   A 5 MET A 161  LEU A 163 -1  N  LEU A 163   O  ARG A 166           
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  88      10.584  12.846  15.348  1.00 14.85           N  
ATOM      2  CA  GLY A  88      10.241  12.538  13.939  1.00 14.52           C  
ATOM      3  C   GLY A  88       9.009  11.667  13.837  1.00 14.06           C  
ATOM      4  O   GLY A  88       8.247  11.543  14.799  1.00 14.34           O  
ATOM      5  H1  GLY A  88      11.473  13.379  15.391  1.00 15.13           H  
ATOM      6  H2  GLY A  88      10.691  11.961  15.892  1.00 14.96           H  
ATOM      7  H3  GLY A  88       9.826  13.418  15.779  1.00 14.84           H  
ATOM      8  HA2 GLY A  88      10.061  13.463  13.411  1.00 14.84           H  
ATOM      9  HA3 GLY A  88      11.073  12.026  13.479  1.00 14.49           H  
ATOM     10  N   ALA A  89       8.811  11.063  12.675  1.00 13.50           N  
ATOM     11  CA  ALA A  89       7.687  10.167  12.454  1.00 13.18           C  
ATOM     12  C   ALA A  89       8.189   8.778  12.089  1.00 12.18           C  
ATOM     13  O   ALA A  89       8.003   7.820  12.839  1.00 12.38           O  
ATOM     14  CB  ALA A  89       6.778  10.711  11.362  1.00 13.38           C  
ATOM     15  H   ALA A  89       9.449  11.218  11.941  1.00 13.41           H  
ATOM     16  HA  ALA A  89       7.120  10.108  13.371  1.00 13.73           H  
ATOM     17  HB1 ALA A  89       7.324  10.759  10.432  1.00 13.68           H  
ATOM     18  HB2 ALA A  89       5.925  10.059  11.247  1.00 13.26           H  
ATOM     19  HB3 ALA A  89       6.443  11.701  11.633  1.00 13.52           H  
ATOM     20  N   ASP A  90       8.840   8.683  10.938  1.00 11.25           N  
ATOM     21  CA  ASP A  90       9.421   7.428  10.478  1.00 10.32           C  
ATOM     22  C   ASP A  90      10.305   7.668   9.264  1.00 10.04           C  
ATOM     23  O   ASP A  90       9.834   8.129   8.225  1.00  9.96           O  
ATOM     24  CB  ASP A  90       8.332   6.405  10.134  1.00  9.53           C  
ATOM     25  CG  ASP A  90       8.908   5.110   9.595  1.00  9.74           C  
ATOM     26  OD1 ASP A  90       9.733   4.478  10.295  1.00  9.91           O  
ATOM     27  OD2 ASP A  90       8.550   4.719   8.469  1.00  9.92           O  
ATOM     28  H   ASP A  90       8.936   9.482  10.377  1.00 11.30           H  
ATOM     29  HA  ASP A  90      10.032   7.035  11.279  1.00 10.63           H  
ATOM     30  HB2 ASP A  90       7.762   6.182  11.023  1.00  9.36           H  
ATOM     31  HB3 ASP A  90       7.676   6.825   9.386  1.00  9.20           H  
ATOM     32  N   PRO A  91      11.607   7.381   9.387  1.00 10.16           N  
ATOM     33  CA  PRO A  91      12.554   7.528   8.282  1.00 10.16           C  
ATOM     34  C   PRO A  91      12.469   6.370   7.291  1.00  9.18           C  
ATOM     35  O   PRO A  91      13.134   6.372   6.254  1.00  9.15           O  
ATOM     36  CB  PRO A  91      13.906   7.529   8.990  1.00 10.77           C  
ATOM     37  CG  PRO A  91      13.696   6.695  10.206  1.00 11.14           C  
ATOM     38  CD  PRO A  91      12.264   6.907  10.620  1.00 10.63           C  
ATOM     39  HA  PRO A  91      12.415   8.463   7.761  1.00 10.67           H  
ATOM     40  HB2 PRO A  91      14.657   7.101   8.341  1.00 10.43           H  
ATOM     41  HB3 PRO A  91      14.180   8.541   9.248  1.00 11.44           H  
ATOM     42  HG2 PRO A  91      13.866   5.655   9.971  1.00 11.15           H  
ATOM     43  HG3 PRO A  91      14.364   7.017  10.991  1.00 11.93           H  
ATOM     44  HD2 PRO A  91      11.830   5.977  10.956  1.00 10.17           H  
ATOM     45  HD3 PRO A  91      12.206   7.654  11.399  1.00 11.28           H  
ATOM     46  N   SER A  92      11.638   5.389   7.614  1.00  8.61           N  
ATOM     47  CA  SER A  92      11.487   4.207   6.780  1.00  7.83           C  
ATOM     48  C   SER A  92      10.474   4.449   5.656  1.00  6.91           C  
ATOM     49  O   SER A  92      10.044   3.505   4.988  1.00  6.95           O  
ATOM     50  CB  SER A  92      11.036   3.029   7.641  1.00  8.48           C  
ATOM     51  OG  SER A  92      11.608   3.094   8.938  1.00  9.30           O  
ATOM     52  H   SER A  92      11.119   5.455   8.445  1.00  8.89           H  
ATOM     53  HA  SER A  92      12.447   3.979   6.345  1.00  7.71           H  
ATOM     54  HB2 SER A  92       9.960   3.046   7.735  1.00  8.66           H  
ATOM     55  HB3 SER A  92      11.342   2.105   7.172  1.00  8.41           H  
ATOM     56  HG  SER A  92      11.035   3.635   9.508  1.00  9.52           H  
ATOM     57  N   LEU A  93      10.110   5.709   5.433  1.00  6.42           N  
ATOM     58  CA  LEU A  93       9.149   6.060   4.389  1.00  5.85           C  
ATOM     59  C   LEU A  93       9.833   6.099   3.027  1.00  4.94           C  
ATOM     60  O   LEU A  93       9.803   7.107   2.320  1.00  5.05           O  
ATOM     61  CB  LEU A  93       8.484   7.408   4.691  1.00  6.31           C  
ATOM     62  CG  LEU A  93       7.646   7.450   5.973  1.00  7.36           C  
ATOM     63  CD1 LEU A  93       7.060   8.848   6.181  1.00  7.82           C  
ATOM     64  CD2 LEU A  93       6.528   6.415   5.912  1.00  7.89           C  
ATOM     65  H   LEU A  93      10.501   6.421   5.979  1.00  6.69           H  
ATOM     66  HA  LEU A  93       8.390   5.292   4.372  1.00  6.15           H  
ATOM     67  HB2 LEU A  93       9.256   8.160   4.763  1.00  6.45           H  
ATOM     68  HB3 LEU A  93       7.840   7.660   3.862  1.00  6.07           H  
ATOM     69  HG  LEU A  93       8.285   7.209   6.820  1.00  7.74           H  
ATOM     70 HD11 LEU A  93       6.464   8.865   7.084  1.00  8.12           H  
ATOM     71 HD12 LEU A  93       7.860   9.573   6.263  1.00  7.84           H  
ATOM     72 HD13 LEU A  93       6.435   9.102   5.336  1.00  8.12           H  
ATOM     73 HD21 LEU A  93       5.898   6.618   5.059  1.00  8.06           H  
ATOM     74 HD22 LEU A  93       6.956   5.427   5.816  1.00  8.07           H  
ATOM     75 HD23 LEU A  93       5.939   6.466   6.815  1.00  8.21           H  
ATOM     76  N   ARG A  94      10.455   4.987   2.682  1.00  4.45           N  
ATOM     77  CA  ARG A  94      11.158   4.833   1.420  1.00  3.96           C  
ATOM     78  C   ARG A  94      10.834   3.460   0.856  1.00  3.05           C  
ATOM     79  O   ARG A  94       9.764   2.917   1.108  1.00  3.26           O  
ATOM     80  CB  ARG A  94      12.673   4.940   1.627  1.00  4.35           C  
ATOM     81  CG  ARG A  94      13.138   6.205   2.327  1.00  5.15           C  
ATOM     82  CD  ARG A  94      14.639   6.171   2.551  1.00  5.75           C  
ATOM     83  NE  ARG A  94      15.117   7.303   3.339  1.00  6.33           N  
ATOM     84  CZ  ARG A  94      15.934   7.176   4.384  1.00  7.04           C  
ATOM     85  NH1 ARG A  94      16.296   5.966   4.797  1.00  7.28           N  
ATOM     86  NH2 ARG A  94      16.386   8.251   5.018  1.00  7.78           N  
ATOM     87  H   ARG A  94      10.426   4.224   3.300  1.00  4.76           H  
ATOM     88  HA  ARG A  94      10.823   5.599   0.737  1.00  4.45           H  
ATOM     89  HB2 ARG A  94      12.999   4.096   2.217  1.00  4.36           H  
ATOM     90  HB3 ARG A  94      13.155   4.894   0.661  1.00  4.53           H  
ATOM     91  HG2 ARG A  94      12.892   7.060   1.713  1.00  5.46           H  
ATOM     92  HG3 ARG A  94      12.640   6.285   3.282  1.00  5.39           H  
ATOM     93  HD2 ARG A  94      14.892   5.257   3.069  1.00  6.03           H  
ATOM     94  HD3 ARG A  94      15.132   6.183   1.589  1.00  5.88           H  
ATOM     95  HE  ARG A  94      14.830   8.205   3.058  1.00  6.40           H  
ATOM     96 HH11 ARG A  94      15.955   5.151   4.325  1.00  6.96           H  
ATOM     97 HH12 ARG A  94      16.915   5.859   5.583  1.00  7.95           H  
ATOM     98 HH21 ARG A  94      16.116   9.169   4.713  1.00  7.85           H  
ATOM     99 HH22 ARG A  94      17.007   8.151   5.805  1.00  8.41           H  
ATOM    100  N   LYS A  95      11.762   2.898   0.105  1.00  2.37           N  
ATOM    101  CA  LYS A  95      11.644   1.518  -0.327  1.00  1.60           C  
ATOM    102  C   LYS A  95      12.499   0.640   0.587  1.00  1.26           C  
ATOM    103  O   LYS A  95      12.567  -0.576   0.430  1.00  1.52           O  
ATOM    104  CB  LYS A  95      12.077   1.389  -1.793  1.00  1.56           C  
ATOM    105  CG  LYS A  95      11.640   0.095  -2.471  1.00  1.15           C  
ATOM    106  CD  LYS A  95      11.671   0.242  -3.986  1.00  1.36           C  
ATOM    107  CE  LYS A  95      11.047  -0.955  -4.686  1.00  1.24           C  
ATOM    108  NZ  LYS A  95      11.957  -2.130  -4.714  1.00  1.91           N  
ATOM    109  H   LYS A  95      12.534   3.427  -0.180  1.00  2.66           H  
ATOM    110  HA  LYS A  95      10.610   1.224  -0.229  1.00  1.80           H  
ATOM    111  HB2 LYS A  95      11.660   2.215  -2.350  1.00  2.28           H  
ATOM    112  HB3 LYS A  95      13.154   1.446  -1.841  1.00  1.96           H  
ATOM    113  HG2 LYS A  95      12.309  -0.700  -2.179  1.00  1.65           H  
ATOM    114  HG3 LYS A  95      10.633  -0.144  -2.162  1.00  1.60           H  
ATOM    115  HD2 LYS A  95      11.123   1.133  -4.260  1.00  1.98           H  
ATOM    116  HD3 LYS A  95      12.699   0.340  -4.306  1.00  2.05           H  
ATOM    117  HE2 LYS A  95      10.136  -1.226  -4.164  1.00  1.44           H  
ATOM    118  HE3 LYS A  95      10.804  -0.674  -5.701  1.00  1.51           H  
ATOM    119  HZ1 LYS A  95      12.862  -1.875  -5.169  1.00  2.45           H  
ATOM    120  HZ2 LYS A  95      11.526  -2.911  -5.252  1.00  2.36           H  
ATOM    121  HZ3 LYS A  95      12.157  -2.464  -3.744  1.00  2.23           H  
ATOM    122  N   SER A  96      13.132   1.281   1.563  1.00  1.02           N  
ATOM    123  CA  SER A  96      14.003   0.595   2.507  1.00  0.93           C  
ATOM    124  C   SER A  96      13.350   0.453   3.883  1.00  0.89           C  
ATOM    125  O   SER A  96      14.031   0.225   4.880  1.00  1.75           O  
ATOM    126  CB  SER A  96      15.328   1.350   2.621  1.00  1.13           C  
ATOM    127  OG  SER A  96      15.137   2.748   2.459  1.00  1.79           O  
ATOM    128  H   SER A  96      13.019   2.250   1.648  1.00  1.23           H  
ATOM    129  HA  SER A  96      14.197  -0.393   2.116  1.00  1.03           H  
ATOM    130  HB2 SER A  96      15.760   1.168   3.593  1.00  1.61           H  
ATOM    131  HB3 SER A  96      16.005   1.001   1.855  1.00  1.38           H  
ATOM    132  HG  SER A  96      15.813   3.089   1.855  1.00  2.35           H  
ATOM    133  N   GLY A  97      12.030   0.571   3.930  1.00  0.44           N  
ATOM    134  CA  GLY A  97      11.313   0.343   5.172  1.00  0.29           C  
ATOM    135  C   GLY A  97      10.919  -1.117   5.337  1.00  0.27           C  
ATOM    136  O   GLY A  97      10.220  -1.469   6.284  1.00  0.36           O  
ATOM    137  H   GLY A  97      11.539   0.818   3.119  1.00  1.02           H  
ATOM    138  HA2 GLY A  97      11.934   0.633   5.993  1.00  0.40           H  
ATOM    139  HA3 GLY A  97      10.421   0.958   5.186  1.00  0.36           H  
ATOM    140  N   VAL A  98      11.396  -1.955   4.405  1.00  0.29           N  
ATOM    141  CA  VAL A  98      11.024  -3.376   4.304  1.00  0.33           C  
ATOM    142  C   VAL A  98       9.533  -3.577   4.076  1.00  0.25           C  
ATOM    143  O   VAL A  98       8.703  -3.161   4.878  1.00  0.27           O  
ATOM    144  CB  VAL A  98      11.429  -4.222   5.525  1.00  0.49           C  
ATOM    145  CG1 VAL A  98      10.827  -5.613   5.403  1.00  0.47           C  
ATOM    146  CG2 VAL A  98      12.931  -4.333   5.651  1.00  0.71           C  
ATOM    147  H   VAL A  98      12.045  -1.603   3.760  1.00  0.35           H  
ATOM    148  HA  VAL A  98      11.547  -3.776   3.453  1.00  0.39           H  
ATOM    149  HB  VAL A  98      11.040  -3.753   6.413  1.00  0.84           H  
ATOM    150 HG11 VAL A  98      11.313  -6.282   6.096  1.00  1.07           H  
ATOM    151 HG12 VAL A  98       9.770  -5.569   5.617  1.00  1.24           H  
ATOM    152 HG13 VAL A  98      10.971  -5.970   4.386  1.00  1.11           H  
ATOM    153 HG21 VAL A  98      13.171  -4.888   6.545  1.00  1.32           H  
ATOM    154 HG22 VAL A  98      13.321  -4.854   4.788  1.00  1.36           H  
ATOM    155 HG23 VAL A  98      13.364  -3.346   5.707  1.00  1.21           H  
ATOM    156  N   GLY A  99       9.194  -4.227   2.981  1.00  0.21           N  
ATOM    157  CA  GLY A  99       7.819  -4.593   2.765  1.00  0.20           C  
ATOM    158  C   GLY A  99       6.952  -3.402   2.428  1.00  0.15           C  
ATOM    159  O   GLY A  99       5.751  -3.402   2.691  1.00  0.18           O  
ATOM    160  H   GLY A  99       9.884  -4.468   2.325  1.00  0.22           H  
ATOM    161  HA2 GLY A  99       7.777  -5.297   1.951  1.00  0.21           H  
ATOM    162  HA3 GLY A  99       7.438  -5.063   3.659  1.00  0.26           H  
ATOM    163  N   ASN A 100       7.567  -2.372   1.875  1.00  0.13           N  
ATOM    164  CA  ASN A 100       6.865  -1.120   1.619  1.00  0.14           C  
ATOM    165  C   ASN A 100       6.163  -1.218   0.275  1.00  0.14           C  
ATOM    166  O   ASN A 100       6.798  -1.486  -0.749  1.00  0.19           O  
ATOM    167  CB  ASN A 100       7.889   0.017   1.603  1.00  0.21           C  
ATOM    168  CG  ASN A 100       8.492   0.278   2.970  1.00  0.28           C  
ATOM    169  OD1 ASN A 100       9.071   1.332   3.213  1.00  0.63           O  
ATOM    170  ND2 ASN A 100       8.327  -0.661   3.897  1.00  0.20           N  
ATOM    171  H   ASN A 100       8.507  -2.470   1.587  1.00  0.16           H  
ATOM    172  HA  ASN A 100       6.132  -0.935   2.413  1.00  0.15           H  
ATOM    173  HB2 ASN A 100       8.691  -0.235   0.927  1.00  0.34           H  
ATOM    174  HB3 ASN A 100       7.407   0.923   1.263  1.00  0.40           H  
ATOM    175 HD21 ASN A 100       7.832  -1.470   3.664  1.00  0.30           H  
ATOM    176 HD22 ASN A 100       8.704  -0.513   4.783  1.00  0.35           H  
ATOM    177  N   ILE A 101       4.863  -1.003   0.269  1.00  0.12           N  
ATOM    178  CA  ILE A 101       4.096  -1.068  -0.963  1.00  0.13           C  
ATOM    179  C   ILE A 101       3.130   0.098  -1.044  1.00  0.12           C  
ATOM    180  O   ILE A 101       2.796   0.707  -0.026  1.00  0.15           O  
ATOM    181  CB  ILE A 101       3.317  -2.398  -1.097  1.00  0.13           C  
ATOM    182  CG1 ILE A 101       2.306  -2.546   0.041  1.00  0.11           C  
ATOM    183  CG2 ILE A 101       4.278  -3.583  -1.128  1.00  0.15           C  
ATOM    184  CD1 ILE A 101       1.522  -3.841  -0.004  1.00  0.13           C  
ATOM    185  H   ILE A 101       4.404  -0.790   1.112  1.00  0.11           H  
ATOM    186  HA  ILE A 101       4.791  -1.000  -1.788  1.00  0.15           H  
ATOM    187  HB  ILE A 101       2.786  -2.378  -2.038  1.00  0.15           H  
ATOM    188 HG12 ILE A 101       2.827  -2.508   0.985  1.00  0.11           H  
ATOM    189 HG13 ILE A 101       1.598  -1.729  -0.011  1.00  0.10           H  
ATOM    190 HG21 ILE A 101       4.862  -3.595  -0.220  1.00  1.05           H  
ATOM    191 HG22 ILE A 101       3.716  -4.500  -1.207  1.00  1.01           H  
ATOM    192 HG23 ILE A 101       4.940  -3.491  -1.980  1.00  0.98           H  
ATOM    193 HD11 ILE A 101       0.822  -3.866   0.818  1.00  1.02           H  
ATOM    194 HD12 ILE A 101       0.982  -3.903  -0.937  1.00  1.03           H  
ATOM    195 HD13 ILE A 101       2.201  -4.677   0.076  1.00  1.03           H  
ATOM    196  N   PHE A 102       2.678   0.399  -2.247  1.00  0.11           N  
ATOM    197  CA  PHE A 102       1.731   1.477  -2.444  1.00  0.11           C  
ATOM    198  C   PHE A 102       0.490   0.951  -3.157  1.00  0.09           C  
ATOM    199  O   PHE A 102       0.581   0.091  -4.036  1.00  0.11           O  
ATOM    200  CB  PHE A 102       2.398   2.636  -3.209  1.00  0.16           C  
ATOM    201  CG  PHE A 102       1.857   2.896  -4.585  1.00  0.13           C  
ATOM    202  CD1 PHE A 102       0.741   3.699  -4.760  1.00  0.14           C  
ATOM    203  CD2 PHE A 102       2.471   2.354  -5.701  1.00  0.17           C  
ATOM    204  CE1 PHE A 102       0.244   3.952  -6.018  1.00  0.17           C  
ATOM    205  CE2 PHE A 102       1.980   2.607  -6.966  1.00  0.21           C  
ATOM    206  CZ  PHE A 102       0.864   3.406  -7.126  1.00  0.20           C  
ATOM    207  H   PHE A 102       2.978  -0.128  -3.021  1.00  0.11           H  
ATOM    208  HA  PHE A 102       1.436   1.829  -1.468  1.00  0.12           H  
ATOM    209  HB2 PHE A 102       2.275   3.542  -2.641  1.00  0.20           H  
ATOM    210  HB3 PHE A 102       3.454   2.425  -3.304  1.00  0.22           H  
ATOM    211  HD1 PHE A 102       0.257   4.126  -3.894  1.00  0.17           H  
ATOM    212  HD2 PHE A 102       3.342   1.725  -5.577  1.00  0.21           H  
ATOM    213  HE1 PHE A 102      -0.631   4.576  -6.136  1.00  0.22           H  
ATOM    214  HE2 PHE A 102       2.469   2.183  -7.829  1.00  0.26           H  
ATOM    215  HZ  PHE A 102       0.482   3.606  -8.115  1.00  0.25           H  
ATOM    216  N   ILE A 103      -0.663   1.453  -2.743  1.00  0.08           N  
ATOM    217  CA  ILE A 103      -1.942   1.031  -3.288  1.00  0.08           C  
ATOM    218  C   ILE A 103      -2.641   2.210  -3.955  1.00  0.08           C  
ATOM    219  O   ILE A 103      -2.635   3.319  -3.424  1.00  0.15           O  
ATOM    220  CB  ILE A 103      -2.857   0.473  -2.179  1.00  0.08           C  
ATOM    221  CG1 ILE A 103      -2.166  -0.661  -1.427  1.00  0.08           C  
ATOM    222  CG2 ILE A 103      -4.174  -0.016  -2.762  1.00  0.10           C  
ATOM    223  CD1 ILE A 103      -2.474  -0.660   0.047  1.00  0.09           C  
ATOM    224  H   ILE A 103      -0.654   2.145  -2.042  1.00  0.10           H  
ATOM    225  HA  ILE A 103      -1.767   0.255  -4.018  1.00  0.08           H  
ATOM    226  HB  ILE A 103      -3.074   1.272  -1.489  1.00  0.10           H  
ATOM    227 HG12 ILE A 103      -2.497  -1.604  -1.829  1.00  0.10           H  
ATOM    228 HG13 ILE A 103      -1.098  -0.579  -1.549  1.00  0.09           H  
ATOM    229 HG21 ILE A 103      -4.673   0.802  -3.259  1.00  1.01           H  
ATOM    230 HG22 ILE A 103      -3.980  -0.806  -3.473  1.00  1.01           H  
ATOM    231 HG23 ILE A 103      -4.802  -0.393  -1.967  1.00  1.01           H  
ATOM    232 HD11 ILE A 103      -2.071   0.235   0.497  1.00  0.96           H  
ATOM    233 HD12 ILE A 103      -3.544  -0.689   0.190  1.00  0.96           H  
ATOM    234 HD13 ILE A 103      -2.028  -1.528   0.507  1.00  0.95           H  
ATOM    235  N   LYS A 104      -3.231   1.972  -5.114  1.00  0.13           N  
ATOM    236  CA  LYS A 104      -3.938   3.017  -5.836  1.00  0.13           C  
ATOM    237  C   LYS A 104      -5.397   2.631  -6.041  1.00  0.12           C  
ATOM    238  O   LYS A 104      -5.725   1.445  -6.095  1.00  0.14           O  
ATOM    239  CB  LYS A 104      -3.287   3.247  -7.201  1.00  0.19           C  
ATOM    240  CG  LYS A 104      -3.303   4.704  -7.655  1.00  0.28           C  
ATOM    241  CD  LYS A 104      -2.692   4.881  -9.038  1.00  0.39           C  
ATOM    242  CE  LYS A 104      -3.696   4.586 -10.143  1.00  0.66           C  
ATOM    243  NZ  LYS A 104      -4.848   5.529 -10.116  1.00  1.46           N  
ATOM    244  H   LYS A 104      -3.184   1.067  -5.497  1.00  0.22           H  
ATOM    245  HA  LYS A 104      -3.887   3.925  -5.257  1.00  0.14           H  
ATOM    246  HB2 LYS A 104      -2.264   2.910  -7.163  1.00  0.22           H  
ATOM    247  HB3 LYS A 104      -3.819   2.660  -7.931  1.00  0.26           H  
ATOM    248  HG2 LYS A 104      -4.324   5.048  -7.685  1.00  0.36           H  
ATOM    249  HG3 LYS A 104      -2.744   5.297  -6.946  1.00  0.33           H  
ATOM    250  HD2 LYS A 104      -2.349   5.899  -9.141  1.00  0.81           H  
ATOM    251  HD3 LYS A 104      -1.854   4.207  -9.138  1.00  0.69           H  
ATOM    252  HE2 LYS A 104      -3.195   4.678 -11.097  1.00  1.24           H  
ATOM    253  HE3 LYS A 104      -4.061   3.577 -10.031  1.00  1.21           H  
ATOM    254  HZ1 LYS A 104      -5.252   5.585  -9.157  1.00  1.88           H  
ATOM    255  HZ2 LYS A 104      -5.595   5.203 -10.770  1.00  1.97           H  
ATOM    256  HZ3 LYS A 104      -4.540   6.481 -10.409  1.00  2.08           H  
ATOM    257  N   ASN A 105      -6.256   3.642  -6.130  1.00  0.12           N  
ATOM    258  CA  ASN A 105      -7.657   3.475  -6.515  1.00  0.13           C  
ATOM    259  C   ASN A 105      -8.451   2.757  -5.424  1.00  0.15           C  
ATOM    260  O   ASN A 105      -9.109   1.746  -5.667  1.00  0.25           O  
ATOM    261  CB  ASN A 105      -7.754   2.734  -7.855  1.00  0.16           C  
ATOM    262  CG  ASN A 105      -9.063   3.000  -8.574  1.00  0.23           C  
ATOM    263  OD1 ASN A 105      -9.220   4.027  -9.233  1.00  0.49           O  
ATOM    264  ND2 ASN A 105      -9.994   2.065  -8.489  1.00  0.34           N  
ATOM    265  H   ASN A 105      -5.940   4.547  -5.910  1.00  0.13           H  
ATOM    266  HA  ASN A 105      -8.075   4.463  -6.640  1.00  0.15           H  
ATOM    267  HB2 ASN A 105      -6.940   3.046  -8.494  1.00  0.19           H  
ATOM    268  HB3 ASN A 105      -7.674   1.672  -7.674  1.00  0.16           H  
ATOM    269 HD21 ASN A 105      -9.788   1.253  -7.970  1.00  0.53           H  
ATOM    270 HD22 ASN A 105     -10.846   2.214  -8.948  1.00  0.36           H  
ATOM    271  N   LEU A 106      -8.385   3.305  -4.217  1.00  0.14           N  
ATOM    272  CA  LEU A 106      -9.126   2.770  -3.080  1.00  0.17           C  
ATOM    273  C   LEU A 106     -10.490   3.437  -2.949  1.00  0.22           C  
ATOM    274  O   LEU A 106     -10.734   4.499  -3.529  1.00  0.26           O  
ATOM    275  CB  LEU A 106      -8.329   2.967  -1.787  1.00  0.16           C  
ATOM    276  CG  LEU A 106      -7.231   1.934  -1.540  1.00  0.14           C  
ATOM    277  CD1 LEU A 106      -6.176   2.492  -0.607  1.00  0.15           C  
ATOM    278  CD2 LEU A 106      -7.827   0.671  -0.945  1.00  0.16           C  
ATOM    279  H   LEU A 106      -7.822   4.095  -4.088  1.00  0.18           H  
ATOM    280  HA  LEU A 106      -9.268   1.712  -3.246  1.00  0.19           H  
ATOM    281  HB2 LEU A 106      -7.876   3.947  -1.813  1.00  0.16           H  
ATOM    282  HB3 LEU A 106      -9.018   2.931  -0.957  1.00  0.17           H  
ATOM    283  HG  LEU A 106      -6.758   1.679  -2.476  1.00  0.15           H  
ATOM    284 HD11 LEU A 106      -6.628   2.743   0.340  1.00  1.01           H  
ATOM    285 HD12 LEU A 106      -5.409   1.748  -0.454  1.00  0.95           H  
ATOM    286 HD13 LEU A 106      -5.739   3.376  -1.045  1.00  0.99           H  
ATOM    287 HD21 LEU A 106      -7.051  -0.072  -0.824  1.00  0.97           H  
ATOM    288 HD22 LEU A 106      -8.263   0.897   0.016  1.00  1.01           H  
ATOM    289 HD23 LEU A 106      -8.593   0.290  -1.605  1.00  1.04           H  
ATOM    290  N   ASP A 107     -11.378   2.804  -2.191  1.00  0.27           N  
ATOM    291  CA  ASP A 107     -12.698   3.356  -1.932  1.00  0.32           C  
ATOM    292  C   ASP A 107     -12.647   4.278  -0.719  1.00  0.30           C  
ATOM    293  O   ASP A 107     -11.768   4.145   0.133  1.00  0.26           O  
ATOM    294  CB  ASP A 107     -13.702   2.222  -1.698  1.00  0.37           C  
ATOM    295  CG  ASP A 107     -15.134   2.711  -1.630  1.00  0.50           C  
ATOM    296  OD1 ASP A 107     -15.554   3.201  -0.564  1.00  0.71           O  
ATOM    297  OD2 ASP A 107     -15.849   2.607  -2.643  1.00  0.62           O  
ATOM    298  H   ASP A 107     -11.140   1.942  -1.792  1.00  0.30           H  
ATOM    299  HA  ASP A 107     -13.002   3.928  -2.795  1.00  0.38           H  
ATOM    300  HB2 ASP A 107     -13.625   1.511  -2.507  1.00  0.36           H  
ATOM    301  HB3 ASP A 107     -13.466   1.727  -0.768  1.00  0.42           H  
ATOM    302  N   LYS A 108     -13.586   5.213  -0.649  1.00  0.38           N  
ATOM    303  CA  LYS A 108     -13.655   6.170   0.451  1.00  0.43           C  
ATOM    304  C   LYS A 108     -13.886   5.467   1.789  1.00  0.36           C  
ATOM    305  O   LYS A 108     -13.431   5.933   2.833  1.00  0.46           O  
ATOM    306  CB  LYS A 108     -14.777   7.181   0.203  1.00  0.55           C  
ATOM    307  CG  LYS A 108     -16.178   6.599   0.350  1.00  0.57           C  
ATOM    308  CD  LYS A 108     -17.235   7.629   0.018  1.00  0.90           C  
ATOM    309  CE  LYS A 108     -18.642   7.087   0.223  1.00  1.21           C  
ATOM    310  NZ  LYS A 108     -19.669   8.054  -0.238  1.00  2.20           N  
ATOM    311  H   LYS A 108     -14.253   5.262  -1.363  1.00  0.45           H  
ATOM    312  HA  LYS A 108     -12.712   6.695   0.491  1.00  0.51           H  
ATOM    313  HB2 LYS A 108     -14.673   7.995   0.906  1.00  0.68           H  
ATOM    314  HB3 LYS A 108     -14.677   7.571  -0.799  1.00  0.69           H  
ATOM    315  HG2 LYS A 108     -16.285   5.761  -0.320  1.00  0.78           H  
ATOM    316  HG3 LYS A 108     -16.315   6.269   1.369  1.00  0.52           H  
ATOM    317  HD2 LYS A 108     -17.093   8.487   0.654  1.00  1.01           H  
ATOM    318  HD3 LYS A 108     -17.117   7.919  -1.014  1.00  1.10           H  
ATOM    319  HE2 LYS A 108     -18.748   6.169  -0.338  1.00  1.53           H  
ATOM    320  HE3 LYS A 108     -18.791   6.886   1.274  1.00  1.44           H  
ATOM    321  HZ1 LYS A 108     -20.627   7.688  -0.042  1.00  2.78           H  
ATOM    322  HZ2 LYS A 108     -19.574   8.215  -1.264  1.00  2.60           H  
ATOM    323  HZ3 LYS A 108     -19.552   8.966   0.258  1.00  2.66           H  
ATOM    324  N   SER A 109     -14.596   4.347   1.747  1.00  0.31           N  
ATOM    325  CA  SER A 109     -14.903   3.584   2.953  1.00  0.40           C  
ATOM    326  C   SER A 109     -13.671   2.859   3.500  1.00  0.34           C  
ATOM    327  O   SER A 109     -13.729   2.235   4.560  1.00  0.43           O  
ATOM    328  CB  SER A 109     -16.026   2.581   2.670  1.00  0.56           C  
ATOM    329  OG  SER A 109     -15.717   1.766   1.549  1.00  1.41           O  
ATOM    330  H   SER A 109     -14.946   4.036   0.879  1.00  0.30           H  
ATOM    331  HA  SER A 109     -15.247   4.283   3.701  1.00  0.53           H  
ATOM    332  HB2 SER A 109     -16.164   1.946   3.532  1.00  1.11           H  
ATOM    333  HB3 SER A 109     -16.941   3.118   2.468  1.00  0.98           H  
ATOM    334  HG  SER A 109     -15.733   2.312   0.741  1.00  1.80           H  
ATOM    335  N   ILE A 110     -12.558   2.937   2.783  1.00  0.23           N  
ATOM    336  CA  ILE A 110     -11.336   2.285   3.220  1.00  0.20           C  
ATOM    337  C   ILE A 110     -10.570   3.171   4.201  1.00  0.20           C  
ATOM    338  O   ILE A 110     -10.167   4.285   3.870  1.00  0.26           O  
ATOM    339  CB  ILE A 110     -10.430   1.911   2.024  1.00  0.20           C  
ATOM    340  CG1 ILE A 110     -11.141   0.897   1.121  1.00  0.21           C  
ATOM    341  CG2 ILE A 110      -9.098   1.350   2.508  1.00  0.22           C  
ATOM    342  CD1 ILE A 110     -11.445  -0.417   1.807  1.00  0.23           C  
ATOM    343  H   ILE A 110     -12.558   3.454   1.947  1.00  0.22           H  
ATOM    344  HA  ILE A 110     -11.615   1.373   3.727  1.00  0.22           H  
ATOM    345  HB  ILE A 110     -10.229   2.808   1.457  1.00  0.19           H  
ATOM    346 HG12 ILE A 110     -12.076   1.319   0.784  1.00  0.23           H  
ATOM    347 HG13 ILE A 110     -10.519   0.688   0.263  1.00  0.22           H  
ATOM    348 HG21 ILE A 110      -8.594   2.090   3.111  1.00  1.10           H  
ATOM    349 HG22 ILE A 110      -9.274   0.464   3.099  1.00  0.96           H  
ATOM    350 HG23 ILE A 110      -8.482   1.100   1.656  1.00  1.04           H  
ATOM    351 HD11 ILE A 110     -12.008  -1.052   1.138  1.00  0.92           H  
ATOM    352 HD12 ILE A 110     -10.520  -0.906   2.075  1.00  0.99           H  
ATOM    353 HD13 ILE A 110     -12.025  -0.231   2.698  1.00  1.02           H  
ATOM    354  N   ASP A 111     -10.402   2.664   5.413  1.00  0.17           N  
ATOM    355  CA  ASP A 111      -9.641   3.347   6.452  1.00  0.18           C  
ATOM    356  C   ASP A 111      -8.336   2.591   6.664  1.00  0.14           C  
ATOM    357  O   ASP A 111      -8.077   1.609   5.965  1.00  0.13           O  
ATOM    358  CB  ASP A 111     -10.454   3.386   7.755  1.00  0.23           C  
ATOM    359  CG  ASP A 111      -9.882   4.320   8.807  1.00  1.01           C  
ATOM    360  OD1 ASP A 111     -10.234   5.516   8.804  1.00  1.23           O  
ATOM    361  OD2 ASP A 111      -9.087   3.856   9.652  1.00  1.59           O  
ATOM    362  H   ASP A 111     -10.795   1.793   5.615  1.00  0.18           H  
ATOM    363  HA  ASP A 111      -9.430   4.353   6.123  1.00  0.20           H  
ATOM    364  HB2 ASP A 111     -11.461   3.703   7.533  1.00  0.68           H  
ATOM    365  HB3 ASP A 111     -10.481   2.390   8.171  1.00  0.68           H  
ATOM    366  N   ASN A 112      -7.539   3.000   7.642  1.00  0.15           N  
ATOM    367  CA  ASN A 112      -6.274   2.328   7.912  1.00  0.13           C  
ATOM    368  C   ASN A 112      -6.570   0.943   8.435  1.00  0.11           C  
ATOM    369  O   ASN A 112      -5.848  -0.010   8.167  1.00  0.12           O  
ATOM    370  CB  ASN A 112      -5.438   3.090   8.942  1.00  0.16           C  
ATOM    371  CG  ASN A 112      -5.044   4.482   8.482  1.00  0.19           C  
ATOM    372  OD1 ASN A 112      -4.933   4.751   7.289  1.00  0.60           O  
ATOM    373  ND2 ASN A 112      -4.811   5.372   9.430  1.00  0.55           N  
ATOM    374  H   ASN A 112      -7.831   3.733   8.227  1.00  0.21           H  
ATOM    375  HA  ASN A 112      -5.725   2.252   6.984  1.00  0.14           H  
ATOM    376  HB2 ASN A 112      -6.011   3.182   9.853  1.00  0.19           H  
ATOM    377  HB3 ASN A 112      -4.537   2.526   9.145  1.00  0.16           H  
ATOM    378 HD21 ASN A 112      -4.896   5.089  10.362  1.00  0.92           H  
ATOM    379 HD22 ASN A 112      -4.571   6.286   9.163  1.00  0.55           H  
ATOM    380  N   LYS A 113      -7.680   0.849   9.150  1.00  0.12           N  
ATOM    381  CA  LYS A 113      -8.155  -0.379   9.703  1.00  0.12           C  
ATOM    382  C   LYS A 113      -8.538  -1.312   8.585  1.00  0.11           C  
ATOM    383  O   LYS A 113      -8.176  -2.471   8.573  1.00  0.11           O  
ATOM    384  CB  LYS A 113      -9.402  -0.057  10.472  1.00  0.15           C  
ATOM    385  CG  LYS A 113      -9.625  -0.863  11.737  1.00  0.28           C  
ATOM    386  CD  LYS A 113      -9.504  -2.373  11.548  1.00  0.54           C  
ATOM    387  CE  LYS A 113     -10.763  -3.027  10.964  1.00  1.63           C  
ATOM    388  NZ  LYS A 113     -12.015  -2.352  11.405  1.00  2.58           N  
ATOM    389  H   LYS A 113      -8.223   1.647   9.301  1.00  0.15           H  
ATOM    390  HA  LYS A 113      -7.407  -0.815  10.344  1.00  0.13           H  
ATOM    391  HB2 LYS A 113      -9.367   0.975  10.738  1.00  0.23           H  
ATOM    392  HB3 LYS A 113     -10.222  -0.200   9.810  1.00  0.23           H  
ATOM    393  HG2 LYS A 113      -8.893  -0.550  12.463  1.00  0.53           H  
ATOM    394  HG3 LYS A 113     -10.614  -0.640  12.115  1.00  0.52           H  
ATOM    395  HD2 LYS A 113      -8.679  -2.574  10.883  1.00  1.28           H  
ATOM    396  HD3 LYS A 113      -9.295  -2.804  12.507  1.00  0.86           H  
ATOM    397  HE2 LYS A 113     -10.708  -3.009   9.886  1.00  1.92           H  
ATOM    398  HE3 LYS A 113     -10.793  -4.057  11.292  1.00  2.06           H  
ATOM    399  HZ1 LYS A 113     -12.028  -2.257  12.444  1.00  3.01           H  
ATOM    400  HZ2 LYS A 113     -12.845  -2.911  11.109  1.00  3.04           H  
ATOM    401  HZ3 LYS A 113     -12.085  -1.403  10.977  1.00  2.92           H  
ATOM    402  N   ALA A 114      -9.307  -0.767   7.664  1.00  0.11           N  
ATOM    403  CA  ALA A 114      -9.826  -1.529   6.539  1.00  0.12           C  
ATOM    404  C   ALA A 114      -8.692  -2.050   5.669  1.00  0.11           C  
ATOM    405  O   ALA A 114      -8.701  -3.209   5.246  1.00  0.13           O  
ATOM    406  CB  ALA A 114     -10.772  -0.665   5.723  1.00  0.15           C  
ATOM    407  H   ALA A 114      -9.538   0.185   7.752  1.00  0.13           H  
ATOM    408  HA  ALA A 114     -10.385  -2.368   6.931  1.00  0.14           H  
ATOM    409  HB1 ALA A 114     -11.540  -0.267   6.370  1.00  1.03           H  
ATOM    410  HB2 ALA A 114     -10.219   0.152   5.278  1.00  1.00           H  
ATOM    411  HB3 ALA A 114     -11.226  -1.260   4.945  1.00  1.02           H  
ATOM    412  N   LEU A 115      -7.711  -1.192   5.424  1.00  0.09           N  
ATOM    413  CA  LEU A 115      -6.541  -1.566   4.648  1.00  0.09           C  
ATOM    414  C   LEU A 115      -5.749  -2.622   5.413  1.00  0.08           C  
ATOM    415  O   LEU A 115      -5.386  -3.665   4.864  1.00  0.09           O  
ATOM    416  CB  LEU A 115      -5.683  -0.316   4.406  1.00  0.10           C  
ATOM    417  CG  LEU A 115      -4.710  -0.367   3.222  1.00  0.11           C  
ATOM    418  CD1 LEU A 115      -4.006   0.968   3.068  1.00  0.16           C  
ATOM    419  CD2 LEU A 115      -3.688  -1.471   3.392  1.00  0.11           C  
ATOM    420  H   LEU A 115      -7.779  -0.276   5.777  1.00  0.10           H  
ATOM    421  HA  LEU A 115      -6.866  -1.974   3.702  1.00  0.10           H  
ATOM    422  HB2 LEU A 115      -6.350   0.520   4.253  1.00  0.12           H  
ATOM    423  HB3 LEU A 115      -5.109  -0.128   5.301  1.00  0.11           H  
ATOM    424  HG  LEU A 115      -5.266  -0.560   2.315  1.00  0.12           H  
ATOM    425 HD11 LEU A 115      -3.488   1.208   3.984  1.00  1.05           H  
ATOM    426 HD12 LEU A 115      -3.297   0.912   2.257  1.00  1.00           H  
ATOM    427 HD13 LEU A 115      -4.735   1.734   2.856  1.00  0.98           H  
ATOM    428 HD21 LEU A 115      -3.101  -1.285   4.279  1.00  0.96           H  
ATOM    429 HD22 LEU A 115      -4.197  -2.418   3.489  1.00  1.00           H  
ATOM    430 HD23 LEU A 115      -3.040  -1.496   2.529  1.00  0.99           H  
ATOM    431  N   TYR A 116      -5.522  -2.357   6.693  1.00  0.08           N  
ATOM    432  CA  TYR A 116      -4.837  -3.296   7.561  1.00  0.09           C  
ATOM    433  C   TYR A 116      -5.591  -4.614   7.619  1.00  0.10           C  
ATOM    434  O   TYR A 116      -4.998  -5.673   7.461  1.00  0.11           O  
ATOM    435  CB  TYR A 116      -4.685  -2.709   8.973  1.00  0.10           C  
ATOM    436  CG  TYR A 116      -4.070  -3.666   9.971  1.00  0.13           C  
ATOM    437  CD1 TYR A 116      -4.859  -4.543  10.706  1.00  0.18           C  
ATOM    438  CD2 TYR A 116      -2.698  -3.700  10.166  1.00  0.19           C  
ATOM    439  CE1 TYR A 116      -4.297  -5.424  11.608  1.00  0.23           C  
ATOM    440  CE2 TYR A 116      -2.125  -4.581  11.067  1.00  0.24           C  
ATOM    441  CZ  TYR A 116      -2.928  -5.441  11.784  1.00  0.23           C  
ATOM    442  OH  TYR A 116      -2.362  -6.322  12.682  1.00  0.30           O  
ATOM    443  H   TYR A 116      -5.806  -1.492   7.060  1.00  0.08           H  
ATOM    444  HA  TYR A 116      -3.858  -3.476   7.145  1.00  0.10           H  
ATOM    445  HB2 TYR A 116      -4.051  -1.837   8.921  1.00  0.10           H  
ATOM    446  HB3 TYR A 116      -5.656  -2.415   9.342  1.00  0.09           H  
ATOM    447  HD1 TYR A 116      -5.930  -4.526  10.567  1.00  0.22           H  
ATOM    448  HD2 TYR A 116      -2.073  -3.022   9.602  1.00  0.23           H  
ATOM    449  HE1 TYR A 116      -4.927  -6.100  12.166  1.00  0.29           H  
ATOM    450  HE2 TYR A 116      -1.054  -4.596  11.204  1.00  0.30           H  
ATOM    451  HH  TYR A 116      -2.661  -7.220  12.482  1.00  1.05           H  
ATOM    452  N   ASP A 117      -6.903  -4.538   7.799  1.00  0.10           N  
ATOM    453  CA  ASP A 117      -7.725  -5.730   7.955  1.00  0.12           C  
ATOM    454  C   ASP A 117      -7.568  -6.668   6.765  1.00  0.12           C  
ATOM    455  O   ASP A 117      -7.507  -7.885   6.930  1.00  0.15           O  
ATOM    456  CB  ASP A 117      -9.195  -5.335   8.104  1.00  0.16           C  
ATOM    457  CG  ASP A 117     -10.098  -6.529   8.331  1.00  0.27           C  
ATOM    458  OD1 ASP A 117     -10.185  -7.002   9.486  1.00  0.36           O  
ATOM    459  OD2 ASP A 117     -10.733  -6.986   7.359  1.00  0.40           O  
ATOM    460  H   ASP A 117      -7.335  -3.643   7.862  1.00  0.10           H  
ATOM    461  HA  ASP A 117      -7.405  -6.242   8.849  1.00  0.14           H  
ATOM    462  HB2 ASP A 117      -9.300  -4.661   8.941  1.00  0.14           H  
ATOM    463  HB3 ASP A 117      -9.518  -4.832   7.203  1.00  0.19           H  
ATOM    464  N   THR A 118      -7.494  -6.106   5.571  1.00  0.11           N  
ATOM    465  CA  THR A 118      -7.344  -6.909   4.370  1.00  0.11           C  
ATOM    466  C   THR A 118      -5.902  -7.406   4.178  1.00  0.10           C  
ATOM    467  O   THR A 118      -5.668  -8.609   4.034  1.00  0.12           O  
ATOM    468  CB  THR A 118      -7.791  -6.109   3.131  1.00  0.13           C  
ATOM    469  OG1 THR A 118      -9.150  -5.685   3.295  1.00  0.22           O  
ATOM    470  CG2 THR A 118      -7.673  -6.949   1.870  1.00  0.17           C  
ATOM    471  H   THR A 118      -7.542  -5.127   5.493  1.00  0.11           H  
ATOM    472  HA  THR A 118      -7.995  -7.766   4.466  1.00  0.13           H  
ATOM    473  HB  THR A 118      -7.156  -5.238   3.031  1.00  0.12           H  
ATOM    474  HG1 THR A 118      -9.712  -6.463   3.426  1.00  0.75           H  
ATOM    475 HG21 THR A 118      -8.297  -7.825   1.960  1.00  1.02           H  
ATOM    476 HG22 THR A 118      -6.645  -7.251   1.735  1.00  1.02           H  
ATOM    477 HG23 THR A 118      -7.991  -6.365   1.019  1.00  0.98           H  
ATOM    478  N   PHE A 119      -4.942  -6.483   4.192  1.00  0.08           N  
ATOM    479  CA  PHE A 119      -3.546  -6.809   3.884  1.00  0.08           C  
ATOM    480  C   PHE A 119      -2.872  -7.620   4.998  1.00  0.08           C  
ATOM    481  O   PHE A 119      -1.953  -8.390   4.736  1.00  0.09           O  
ATOM    482  CB  PHE A 119      -2.741  -5.548   3.537  1.00  0.08           C  
ATOM    483  CG  PHE A 119      -3.149  -4.908   2.226  1.00  0.08           C  
ATOM    484  CD1 PHE A 119      -4.435  -4.420   2.053  1.00  0.10           C  
ATOM    485  CD2 PHE A 119      -2.249  -4.779   1.168  1.00  0.08           C  
ATOM    486  CE1 PHE A 119      -4.818  -3.826   0.868  1.00  0.11           C  
ATOM    487  CE2 PHE A 119      -2.630  -4.184  -0.016  1.00  0.10           C  
ATOM    488  CZ  PHE A 119      -3.916  -3.707  -0.166  1.00  0.09           C  
ATOM    489  H   PHE A 119      -5.173  -5.554   4.434  1.00  0.08           H  
ATOM    490  HA  PHE A 119      -3.569  -7.436   3.003  1.00  0.08           H  
ATOM    491  HB2 PHE A 119      -2.877  -4.816   4.320  1.00  0.08           H  
ATOM    492  HB3 PHE A 119      -1.694  -5.806   3.470  1.00  0.08           H  
ATOM    493  HD1 PHE A 119      -5.145  -4.510   2.860  1.00  0.13           H  
ATOM    494  HD2 PHE A 119      -1.245  -5.154   1.266  1.00  0.11           H  
ATOM    495  HE1 PHE A 119      -5.822  -3.452   0.756  1.00  0.15           H  
ATOM    496  HE2 PHE A 119      -1.918  -4.082  -0.824  1.00  0.13           H  
ATOM    497  HZ  PHE A 119      -4.216  -3.240  -1.093  1.00  0.10           H  
ATOM    498  N   SER A 120      -3.328  -7.445   6.238  1.00  0.09           N  
ATOM    499  CA  SER A 120      -2.737  -8.136   7.391  1.00  0.09           C  
ATOM    500  C   SER A 120      -2.783  -9.655   7.212  1.00  0.08           C  
ATOM    501  O   SER A 120      -1.948 -10.375   7.758  1.00  0.09           O  
ATOM    502  CB  SER A 120      -3.440  -7.732   8.693  1.00  0.13           C  
ATOM    503  OG  SER A 120      -2.762  -8.236   9.833  1.00  0.19           O  
ATOM    504  H   SER A 120      -4.077  -6.827   6.389  1.00  0.10           H  
ATOM    505  HA  SER A 120      -1.702  -7.833   7.450  1.00  0.10           H  
ATOM    506  HB2 SER A 120      -3.473  -6.655   8.760  1.00  0.15           H  
ATOM    507  HB3 SER A 120      -4.449  -8.120   8.691  1.00  0.16           H  
ATOM    508  HG  SER A 120      -2.365  -9.093   9.622  1.00  0.56           H  
ATOM    509  N   ALA A 121      -3.775 -10.142   6.473  1.00  0.09           N  
ATOM    510  CA  ALA A 121      -3.893 -11.571   6.186  1.00  0.11           C  
ATOM    511  C   ALA A 121      -2.635 -12.108   5.498  1.00  0.11           C  
ATOM    512  O   ALA A 121      -2.353 -13.306   5.550  1.00  0.13           O  
ATOM    513  CB  ALA A 121      -5.111 -11.833   5.316  1.00  0.14           C  
ATOM    514  H   ALA A 121      -4.445  -9.525   6.108  1.00  0.10           H  
ATOM    515  HA  ALA A 121      -4.030 -12.090   7.124  1.00  0.12           H  
ATOM    516  HB1 ALA A 121      -5.230 -12.898   5.174  1.00  1.04           H  
ATOM    517  HB2 ALA A 121      -5.992 -11.434   5.797  1.00  1.00           H  
ATOM    518  HB3 ALA A 121      -4.979 -11.355   4.355  1.00  0.98           H  
ATOM    519  N   PHE A 122      -1.887 -11.218   4.859  1.00  0.08           N  
ATOM    520  CA  PHE A 122      -0.676 -11.599   4.145  1.00  0.09           C  
ATOM    521  C   PHE A 122       0.532 -11.536   5.070  1.00  0.10           C  
ATOM    522  O   PHE A 122       1.523 -12.241   4.870  1.00  0.18           O  
ATOM    523  CB  PHE A 122      -0.472 -10.676   2.942  1.00  0.09           C  
ATOM    524  CG  PHE A 122      -1.704 -10.556   2.099  1.00  0.09           C  
ATOM    525  CD1 PHE A 122      -2.283 -11.681   1.541  1.00  0.13           C  
ATOM    526  CD2 PHE A 122      -2.293  -9.324   1.880  1.00  0.10           C  
ATOM    527  CE1 PHE A 122      -3.429 -11.578   0.784  1.00  0.16           C  
ATOM    528  CE2 PHE A 122      -3.437  -9.214   1.122  1.00  0.12           C  
ATOM    529  CZ  PHE A 122      -4.006 -10.344   0.572  1.00  0.13           C  
ATOM    530  H   PHE A 122      -2.154 -10.273   4.870  1.00  0.08           H  
ATOM    531  HA  PHE A 122      -0.798 -12.614   3.795  1.00  0.10           H  
ATOM    532  HB2 PHE A 122      -0.208  -9.689   3.292  1.00  0.09           H  
ATOM    533  HB3 PHE A 122       0.322 -11.061   2.323  1.00  0.10           H  
ATOM    534  HD1 PHE A 122      -1.831 -12.648   1.706  1.00  0.16           H  
ATOM    535  HD2 PHE A 122      -1.846  -8.439   2.310  1.00  0.12           H  
ATOM    536  HE1 PHE A 122      -3.873 -12.463   0.354  1.00  0.21           H  
ATOM    537  HE2 PHE A 122      -3.889  -8.244   0.956  1.00  0.14           H  
ATOM    538  HZ  PHE A 122      -4.905 -10.261  -0.021  1.00  0.16           H  
ATOM    539  N   GLY A 123       0.433 -10.693   6.087  1.00  0.09           N  
ATOM    540  CA  GLY A 123       1.500 -10.546   7.049  1.00  0.10           C  
ATOM    541  C   GLY A 123       1.220  -9.409   8.003  1.00  0.09           C  
ATOM    542  O   GLY A 123       0.290  -8.633   7.787  1.00  0.11           O  
ATOM    543  H   GLY A 123      -0.382 -10.156   6.189  1.00  0.14           H  
ATOM    544  HA2 GLY A 123       1.599 -11.464   7.610  1.00  0.11           H  
ATOM    545  HA3 GLY A 123       2.424 -10.347   6.527  1.00  0.10           H  
ATOM    546  N   ASN A 124       2.014  -9.304   9.054  1.00  0.13           N  
ATOM    547  CA  ASN A 124       1.828  -8.247  10.036  1.00  0.14           C  
ATOM    548  C   ASN A 124       2.230  -6.910   9.431  1.00  0.11           C  
ATOM    549  O   ASN A 124       3.161  -6.832   8.636  1.00  0.14           O  
ATOM    550  CB  ASN A 124       2.646  -8.531  11.300  1.00  0.18           C  
ATOM    551  CG  ASN A 124       2.421  -7.498  12.390  1.00  0.21           C  
ATOM    552  OD1 ASN A 124       1.340  -6.917  12.498  1.00  0.24           O  
ATOM    553  ND2 ASN A 124       3.435  -7.273  13.211  1.00  0.25           N  
ATOM    554  H   ASN A 124       2.758  -9.936   9.160  1.00  0.19           H  
ATOM    555  HA  ASN A 124       0.777  -8.207  10.294  1.00  0.15           H  
ATOM    556  HB2 ASN A 124       2.371  -9.500  11.688  1.00  0.20           H  
ATOM    557  HB3 ASN A 124       3.696  -8.535  11.047  1.00  0.19           H  
ATOM    558 HD21 ASN A 124       4.270  -7.784  13.076  1.00  0.26           H  
ATOM    559 HD22 ASN A 124       3.314  -6.603  13.926  1.00  0.29           H  
ATOM    560  N   ILE A 125       1.508  -5.875   9.791  1.00  0.11           N  
ATOM    561  CA  ILE A 125       1.763  -4.545   9.272  1.00  0.10           C  
ATOM    562  C   ILE A 125       2.218  -3.624  10.398  1.00  0.11           C  
ATOM    563  O   ILE A 125       1.637  -3.635  11.481  1.00  0.14           O  
ATOM    564  CB  ILE A 125       0.495  -3.972   8.611  1.00  0.11           C  
ATOM    565  CG1 ILE A 125       0.030  -4.884   7.471  1.00  0.10           C  
ATOM    566  CG2 ILE A 125       0.741  -2.560   8.105  1.00  0.14           C  
ATOM    567  CD1 ILE A 125      -1.279  -4.457   6.843  1.00  0.11           C  
ATOM    568  H   ILE A 125       0.782  -6.006  10.434  1.00  0.16           H  
ATOM    569  HA  ILE A 125       2.542  -4.612   8.528  1.00  0.10           H  
ATOM    570  HB  ILE A 125      -0.277  -3.928   9.361  1.00  0.14           H  
ATOM    571 HG12 ILE A 125       0.781  -4.890   6.695  1.00  0.10           H  
ATOM    572 HG13 ILE A 125      -0.095  -5.888   7.851  1.00  0.11           H  
ATOM    573 HG21 ILE A 125       1.051  -1.933   8.926  1.00  1.03           H  
ATOM    574 HG22 ILE A 125       1.514  -2.577   7.350  1.00  1.07           H  
ATOM    575 HG23 ILE A 125      -0.170  -2.171   7.680  1.00  0.97           H  
ATOM    576 HD11 ILE A 125      -2.055  -4.457   7.595  1.00  1.01           H  
ATOM    577 HD12 ILE A 125      -1.175  -3.463   6.434  1.00  1.00           H  
ATOM    578 HD13 ILE A 125      -1.543  -5.146   6.054  1.00  1.00           H  
ATOM    579  N   LEU A 126       3.261  -2.839  10.150  1.00  0.13           N  
ATOM    580  CA  LEU A 126       3.777  -1.934  11.172  1.00  0.15           C  
ATOM    581  C   LEU A 126       3.126  -0.567  11.016  1.00  0.16           C  
ATOM    582  O   LEU A 126       2.846   0.125  11.996  1.00  0.24           O  
ATOM    583  CB  LEU A 126       5.308  -1.759  11.094  1.00  0.19           C  
ATOM    584  CG  LEU A 126       6.178  -3.020  10.938  1.00  0.21           C  
ATOM    585  CD1 LEU A 126       5.536  -4.251  11.554  1.00  0.53           C  
ATOM    586  CD2 LEU A 126       6.521  -3.248   9.482  1.00  0.54           C  
ATOM    587  H   LEU A 126       3.682  -2.860   9.262  1.00  0.14           H  
ATOM    588  HA  LEU A 126       3.514  -2.339  12.139  1.00  0.18           H  
ATOM    589  HB2 LEU A 126       5.519  -1.113  10.255  1.00  0.20           H  
ATOM    590  HB3 LEU A 126       5.624  -1.248  11.992  1.00  0.22           H  
ATOM    591  HG  LEU A 126       7.104  -2.861  11.457  1.00  0.55           H  
ATOM    592 HD11 LEU A 126       4.603  -4.458  11.052  1.00  1.15           H  
ATOM    593 HD12 LEU A 126       6.202  -5.095  11.440  1.00  1.18           H  
ATOM    594 HD13 LEU A 126       5.352  -4.076  12.604  1.00  1.26           H  
ATOM    595 HD21 LEU A 126       5.633  -3.531   8.937  1.00  1.26           H  
ATOM    596 HD22 LEU A 126       6.930  -2.338   9.060  1.00  1.16           H  
ATOM    597 HD23 LEU A 126       7.255  -4.037   9.402  1.00  1.18           H  
ATOM    598  N   SER A 127       2.895  -0.178   9.769  1.00  0.14           N  
ATOM    599  CA  SER A 127       2.344   1.134   9.469  1.00  0.17           C  
ATOM    600  C   SER A 127       1.640   1.145   8.115  1.00  0.19           C  
ATOM    601  O   SER A 127       2.279   1.247   7.068  1.00  0.37           O  
ATOM    602  CB  SER A 127       3.455   2.190   9.491  1.00  0.19           C  
ATOM    603  OG  SER A 127       3.941   2.393  10.810  1.00  0.76           O  
ATOM    604  H   SER A 127       3.091  -0.793   9.034  1.00  0.16           H  
ATOM    605  HA  SER A 127       1.623   1.372  10.235  1.00  0.19           H  
ATOM    606  HB2 SER A 127       4.275   1.860   8.871  1.00  0.56           H  
ATOM    607  HB3 SER A 127       3.073   3.122   9.109  1.00  0.47           H  
ATOM    608  HG  SER A 127       3.658   1.653  11.371  1.00  1.18           H  
ATOM    609  N   CYS A 128       0.328   0.997   8.136  1.00  0.18           N  
ATOM    610  CA  CYS A 128      -0.471   1.157   6.934  1.00  0.17           C  
ATOM    611  C   CYS A 128      -1.181   2.501   6.976  1.00  0.16           C  
ATOM    612  O   CYS A 128      -1.435   3.041   8.056  1.00  0.28           O  
ATOM    613  CB  CYS A 128      -1.488   0.024   6.797  1.00  0.21           C  
ATOM    614  SG  CYS A 128      -2.447  -0.294   8.293  1.00  0.72           S  
ATOM    615  H   CYS A 128      -0.118   0.775   8.985  1.00  0.33           H  
ATOM    616  HA  CYS A 128       0.200   1.140   6.085  1.00  0.19           H  
ATOM    617  HB2 CYS A 128      -2.185   0.274   6.011  1.00  0.34           H  
ATOM    618  HB3 CYS A 128      -0.972  -0.885   6.535  1.00  0.45           H  
ATOM    619  HG  CYS A 128      -1.596  -0.552   9.282  1.00  1.49           H  
ATOM    620  N   LYS A 129      -1.491   3.044   5.815  1.00  0.13           N  
ATOM    621  CA  LYS A 129      -2.089   4.362   5.740  1.00  0.14           C  
ATOM    622  C   LYS A 129      -2.983   4.494   4.513  1.00  0.12           C  
ATOM    623  O   LYS A 129      -2.598   4.117   3.412  1.00  0.12           O  
ATOM    624  CB  LYS A 129      -0.980   5.423   5.704  1.00  0.18           C  
ATOM    625  CG  LYS A 129      -1.472   6.848   5.493  1.00  0.23           C  
ATOM    626  CD  LYS A 129      -2.270   7.370   6.680  1.00  0.36           C  
ATOM    627  CE  LYS A 129      -2.665   8.825   6.467  1.00  0.47           C  
ATOM    628  NZ  LYS A 129      -3.474   9.363   7.593  1.00  1.00           N  
ATOM    629  H   LYS A 129      -1.311   2.547   4.985  1.00  0.19           H  
ATOM    630  HA  LYS A 129      -2.685   4.506   6.626  1.00  0.17           H  
ATOM    631  HB2 LYS A 129      -0.444   5.391   6.640  1.00  0.24           H  
ATOM    632  HB3 LYS A 129      -0.299   5.181   4.903  1.00  0.20           H  
ATOM    633  HG2 LYS A 129      -0.619   7.492   5.341  1.00  0.26           H  
ATOM    634  HG3 LYS A 129      -2.100   6.869   4.615  1.00  0.28           H  
ATOM    635  HD2 LYS A 129      -3.163   6.773   6.794  1.00  0.42           H  
ATOM    636  HD3 LYS A 129      -1.664   7.294   7.572  1.00  0.44           H  
ATOM    637  HE2 LYS A 129      -1.768   9.419   6.367  1.00  0.76           H  
ATOM    638  HE3 LYS A 129      -3.242   8.897   5.557  1.00  0.75           H  
ATOM    639  HZ1 LYS A 129      -4.349   8.807   7.709  1.00  1.63           H  
ATOM    640  HZ2 LYS A 129      -3.731  10.355   7.404  1.00  1.41           H  
ATOM    641  HZ3 LYS A 129      -2.927   9.322   8.482  1.00  1.54           H  
ATOM    642  N   VAL A 130      -4.177   5.016   4.730  1.00  0.15           N  
ATOM    643  CA  VAL A 130      -5.078   5.380   3.657  1.00  0.17           C  
ATOM    644  C   VAL A 130      -5.233   6.876   3.695  1.00  0.20           C  
ATOM    645  O   VAL A 130      -5.816   7.425   4.629  1.00  0.24           O  
ATOM    646  CB  VAL A 130      -6.480   4.746   3.782  1.00  0.21           C  
ATOM    647  CG1 VAL A 130      -7.358   5.169   2.608  1.00  0.28           C  
ATOM    648  CG2 VAL A 130      -6.393   3.235   3.861  1.00  0.21           C  
ATOM    649  H   VAL A 130      -4.449   5.203   5.649  1.00  0.18           H  
ATOM    650  HA  VAL A 130      -4.635   5.085   2.716  1.00  0.16           H  
ATOM    651  HB  VAL A 130      -6.937   5.107   4.694  1.00  0.22           H  
ATOM    652 HG11 VAL A 130      -8.336   4.723   2.709  1.00  1.07           H  
ATOM    653 HG12 VAL A 130      -7.452   6.246   2.598  1.00  1.05           H  
ATOM    654 HG13 VAL A 130      -6.907   4.841   1.682  1.00  1.05           H  
ATOM    655 HG21 VAL A 130      -6.023   2.848   2.924  1.00  1.03           H  
ATOM    656 HG22 VAL A 130      -5.723   2.954   4.659  1.00  1.06           H  
ATOM    657 HG23 VAL A 130      -7.377   2.825   4.055  1.00  1.02           H  
ATOM    658  N   VAL A 131      -4.691   7.535   2.712  1.00  0.21           N  
ATOM    659  CA  VAL A 131      -4.697   8.973   2.703  1.00  0.27           C  
ATOM    660  C   VAL A 131      -6.069   9.444   2.261  1.00  0.33           C  
ATOM    661  O   VAL A 131      -6.493   9.199   1.130  1.00  0.33           O  
ATOM    662  CB  VAL A 131      -3.578   9.481   1.787  1.00  0.28           C  
ATOM    663  CG1 VAL A 131      -3.282  10.948   2.043  1.00  0.34           C  
ATOM    664  CG2 VAL A 131      -2.338   8.631   2.018  1.00  0.25           C  
ATOM    665  H   VAL A 131      -4.292   7.047   1.960  1.00  0.19           H  
ATOM    666  HA  VAL A 131      -4.511   9.320   3.708  1.00  0.30           H  
ATOM    667  HB  VAL A 131      -3.887   9.364   0.760  1.00  0.28           H  
ATOM    668 HG11 VAL A 131      -2.509  11.279   1.364  1.00  1.07           H  
ATOM    669 HG12 VAL A 131      -4.177  11.530   1.885  1.00  1.01           H  
ATOM    670 HG13 VAL A 131      -2.943  11.072   3.061  1.00  1.14           H  
ATOM    671 HG21 VAL A 131      -1.693   9.121   2.730  1.00  1.02           H  
ATOM    672 HG22 VAL A 131      -2.638   7.660   2.408  1.00  0.95           H  
ATOM    673 HG23 VAL A 131      -1.815   8.497   1.085  1.00  0.93           H  
ATOM    674  N   CYS A 132      -6.774  10.097   3.169  1.00  0.43           N  
ATOM    675  CA  CYS A 132      -8.194  10.317   2.999  1.00  0.55           C  
ATOM    676  C   CYS A 132      -8.526  11.752   2.627  1.00  0.58           C  
ATOM    677  O   CYS A 132      -7.981  12.696   3.198  1.00  0.66           O  
ATOM    678  CB  CYS A 132      -8.924   9.916   4.282  1.00  0.75           C  
ATOM    679  SG  CYS A 132      -8.135  10.510   5.797  1.00  1.58           S  
ATOM    680  H   CYS A 132      -6.331  10.433   3.976  1.00  0.47           H  
ATOM    681  HA  CYS A 132      -8.524   9.674   2.205  1.00  0.55           H  
ATOM    682  HB2 CYS A 132      -9.926  10.316   4.258  1.00  1.11           H  
ATOM    683  HB3 CYS A 132      -8.973   8.839   4.337  1.00  1.13           H  
ATOM    684  HG  CYS A 132      -8.237  11.836   5.827  1.00  2.34           H  
ATOM    685  N   ASP A 133      -9.408  11.907   1.645  1.00  0.59           N  
ATOM    686  CA  ASP A 133      -9.935  13.208   1.307  1.00  0.72           C  
ATOM    687  C   ASP A 133     -11.154  13.488   2.176  1.00  0.93           C  
ATOM    688  O   ASP A 133     -11.588  12.617   2.933  1.00  0.99           O  
ATOM    689  CB  ASP A 133     -10.287  13.320  -0.183  1.00  0.70           C  
ATOM    690  CG  ASP A 133     -11.726  12.961  -0.491  1.00  1.09           C  
ATOM    691  OD1 ASP A 133     -12.120  11.803  -0.266  1.00  2.08           O  
ATOM    692  OD2 ASP A 133     -12.473  13.848  -0.950  1.00  1.20           O  
ATOM    693  H   ASP A 133      -9.722  11.129   1.151  1.00  0.59           H  
ATOM    694  HA  ASP A 133      -9.170  13.918   1.536  1.00  0.77           H  
ATOM    695  HB2 ASP A 133     -10.119  14.337  -0.504  1.00  0.87           H  
ATOM    696  HB3 ASP A 133      -9.644  12.667  -0.742  1.00  0.83           H  
ATOM    697  N   GLU A 134     -11.694  14.690   2.074  1.00  1.12           N  
ATOM    698  CA  GLU A 134     -12.888  15.072   2.833  1.00  1.35           C  
ATOM    699  C   GLU A 134     -14.056  14.103   2.595  1.00  1.36           C  
ATOM    700  O   GLU A 134     -14.865  13.867   3.494  1.00  1.52           O  
ATOM    701  CB  GLU A 134     -13.336  16.495   2.475  1.00  1.57           C  
ATOM    702  CG  GLU A 134     -13.917  16.625   1.076  1.00  1.60           C  
ATOM    703  CD  GLU A 134     -14.514  17.989   0.821  1.00  1.96           C  
ATOM    704  OE1 GLU A 134     -15.414  18.402   1.580  1.00  2.45           O  
ATOM    705  OE2 GLU A 134     -14.091  18.654  -0.147  1.00  2.09           O  
ATOM    706  H   GLU A 134     -11.258  15.352   1.498  1.00  1.15           H  
ATOM    707  HA  GLU A 134     -12.631  15.046   3.880  1.00  1.40           H  
ATOM    708  HB2 GLU A 134     -14.090  16.806   3.182  1.00  1.73           H  
ATOM    709  HB3 GLU A 134     -12.490  17.162   2.554  1.00  1.62           H  
ATOM    710  HG2 GLU A 134     -13.136  16.457   0.350  1.00  1.58           H  
ATOM    711  HG3 GLU A 134     -14.687  15.876   0.952  1.00  1.71           H  
ATOM    712  N   ASN A 135     -14.134  13.532   1.394  1.00  1.25           N  
ATOM    713  CA  ASN A 135     -15.263  12.674   1.028  1.00  1.31           C  
ATOM    714  C   ASN A 135     -15.021  11.239   1.468  1.00  1.25           C  
ATOM    715  O   ASN A 135     -15.940  10.421   1.471  1.00  1.36           O  
ATOM    716  CB  ASN A 135     -15.520  12.692  -0.486  1.00  1.32           C  
ATOM    717  CG  ASN A 135     -15.940  14.050  -1.015  1.00  1.47           C  
ATOM    718  OD1 ASN A 135     -17.114  14.417  -0.953  1.00  1.65           O  
ATOM    719  ND2 ASN A 135     -14.997  14.785  -1.582  1.00  1.46           N  
ATOM    720  H   ASN A 135     -13.409  13.678   0.746  1.00  1.16           H  
ATOM    721  HA  ASN A 135     -16.139  13.049   1.536  1.00  1.45           H  
ATOM    722  HB2 ASN A 135     -14.615  12.398  -0.999  1.00  1.21           H  
ATOM    723  HB3 ASN A 135     -16.301  11.982  -0.717  1.00  1.39           H  
ATOM    724 HD21 ASN A 135     -14.085  14.414  -1.633  1.00  1.38           H  
ATOM    725 HD22 ASN A 135     -15.239  15.672  -1.927  1.00  1.59           H  
ATOM    726  N   GLY A 136     -13.794  10.938   1.855  1.00  1.12           N  
ATOM    727  CA  GLY A 136     -13.486   9.600   2.315  1.00  1.11           C  
ATOM    728  C   GLY A 136     -12.049   9.185   2.073  1.00  0.89           C  
ATOM    729  O   GLY A 136     -11.380   8.713   2.990  1.00  0.86           O  
ATOM    730  H   GLY A 136     -13.093  11.628   1.820  1.00  1.07           H  
ATOM    731  HA2 GLY A 136     -13.685   9.546   3.374  1.00  1.23           H  
ATOM    732  HA3 GLY A 136     -14.137   8.902   1.807  1.00  1.19           H  
ATOM    733  N   SER A 137     -11.560   9.356   0.852  1.00  0.77           N  
ATOM    734  CA  SER A 137     -10.217   8.907   0.511  1.00  0.57           C  
ATOM    735  C   SER A 137      -9.700   9.596  -0.744  1.00  0.47           C  
ATOM    736  O   SER A 137     -10.463   9.894  -1.661  1.00  0.53           O  
ATOM    737  CB  SER A 137     -10.194   7.386   0.320  1.00  0.67           C  
ATOM    738  OG  SER A 137      -8.885   6.921   0.030  1.00  1.61           O  
ATOM    739  H   SER A 137     -12.104   9.814   0.171  1.00  0.85           H  
ATOM    740  HA  SER A 137      -9.573   9.168   1.331  1.00  0.49           H  
ATOM    741  HB2 SER A 137     -10.538   6.906   1.224  1.00  0.84           H  
ATOM    742  HB3 SER A 137     -10.846   7.118  -0.499  1.00  1.01           H  
ATOM    743  HG  SER A 137      -8.615   6.290   0.707  1.00  1.99           H  
ATOM    744  N   LYS A 138      -8.392   9.844  -0.776  1.00  0.38           N  
ATOM    745  CA  LYS A 138      -7.771  10.491  -1.921  1.00  0.36           C  
ATOM    746  C   LYS A 138      -7.584   9.496  -3.050  1.00  0.34           C  
ATOM    747  O   LYS A 138      -7.299   9.867  -4.189  1.00  0.47           O  
ATOM    748  CB  LYS A 138      -6.420  11.110  -1.549  1.00  0.36           C  
ATOM    749  CG  LYS A 138      -6.476  12.087  -0.379  1.00  0.44           C  
ATOM    750  CD  LYS A 138      -5.206  12.916  -0.261  1.00  0.67           C  
ATOM    751  CE  LYS A 138      -5.015  13.805  -1.481  1.00  0.89           C  
ATOM    752  NZ  LYS A 138      -3.787  14.633  -1.370  1.00  1.51           N  
ATOM    753  H   LYS A 138      -7.831   9.574  -0.013  1.00  0.35           H  
ATOM    754  HA  LYS A 138      -8.434  11.261  -2.256  1.00  0.44           H  
ATOM    755  HB2 LYS A 138      -5.739  10.311  -1.294  1.00  0.34           H  
ATOM    756  HB3 LYS A 138      -6.036  11.636  -2.409  1.00  0.43           H  
ATOM    757  HG2 LYS A 138      -7.302  12.757  -0.525  1.00  0.70           H  
ATOM    758  HG3 LYS A 138      -6.617  11.531   0.536  1.00  0.67           H  
ATOM    759  HD2 LYS A 138      -5.276  13.540   0.619  1.00  0.92           H  
ATOM    760  HD3 LYS A 138      -4.355  12.256  -0.167  1.00  0.91           H  
ATOM    761  HE2 LYS A 138      -4.942  13.182  -2.361  1.00  1.07           H  
ATOM    762  HE3 LYS A 138      -5.876  14.454  -1.574  1.00  1.11           H  
ATOM    763  HZ1 LYS A 138      -3.624  15.160  -2.254  1.00  2.06           H  
ATOM    764  HZ2 LYS A 138      -2.958  14.026  -1.184  1.00  1.85           H  
ATOM    765  HZ3 LYS A 138      -3.883  15.315  -0.584  1.00  1.95           H  
ATOM    766  N   GLY A 139      -7.747   8.230  -2.727  1.00  0.27           N  
ATOM    767  CA  GLY A 139      -7.664   7.204  -3.742  1.00  0.26           C  
ATOM    768  C   GLY A 139      -6.346   6.459  -3.754  1.00  0.21           C  
ATOM    769  O   GLY A 139      -5.974   5.891  -4.775  1.00  0.31           O  
ATOM    770  H   GLY A 139      -7.956   7.998  -1.794  1.00  0.29           H  
ATOM    771  HA2 GLY A 139      -8.461   6.493  -3.586  1.00  0.30           H  
ATOM    772  HA3 GLY A 139      -7.797   7.672  -4.707  1.00  0.30           H  
ATOM    773  N   TYR A 140      -5.630   6.455  -2.640  1.00  0.19           N  
ATOM    774  CA  TYR A 140      -4.373   5.721  -2.558  1.00  0.15           C  
ATOM    775  C   TYR A 140      -3.971   5.473  -1.110  1.00  0.13           C  
ATOM    776  O   TYR A 140      -4.361   6.216  -0.204  1.00  0.16           O  
ATOM    777  CB  TYR A 140      -3.253   6.445  -3.319  1.00  0.19           C  
ATOM    778  CG  TYR A 140      -3.064   7.900  -2.953  1.00  0.23           C  
ATOM    779  CD1 TYR A 140      -3.799   8.894  -3.587  1.00  0.26           C  
ATOM    780  CD2 TYR A 140      -2.139   8.280  -1.990  1.00  0.31           C  
ATOM    781  CE1 TYR A 140      -3.616  10.225  -3.270  1.00  0.34           C  
ATOM    782  CE2 TYR A 140      -1.949   9.609  -1.668  1.00  0.39           C  
ATOM    783  CZ  TYR A 140      -2.690  10.577  -2.312  1.00  0.41           C  
ATOM    784  OH  TYR A 140      -2.505  11.902  -1.992  1.00  0.49           O  
ATOM    785  H   TYR A 140      -5.947   6.950  -1.858  1.00  0.26           H  
ATOM    786  HA  TYR A 140      -4.533   4.760  -3.030  1.00  0.17           H  
ATOM    787  HB2 TYR A 140      -2.319   5.940  -3.129  1.00  0.22           H  
ATOM    788  HB3 TYR A 140      -3.467   6.398  -4.378  1.00  0.21           H  
ATOM    789  HD1 TYR A 140      -4.531   8.612  -4.336  1.00  0.27           H  
ATOM    790  HD2 TYR A 140      -1.561   7.519  -1.488  1.00  0.34           H  
ATOM    791  HE1 TYR A 140      -4.194  10.984  -3.776  1.00  0.39           H  
ATOM    792  HE2 TYR A 140      -1.225   9.885  -0.917  1.00  0.47           H  
ATOM    793  HH  TYR A 140      -1.563  12.075  -1.876  1.00  1.01           H  
ATOM    794  N   GLY A 141      -3.202   4.414  -0.906  1.00  0.11           N  
ATOM    795  CA  GLY A 141      -2.769   4.037   0.422  1.00  0.11           C  
ATOM    796  C   GLY A 141      -1.405   3.383   0.399  1.00  0.10           C  
ATOM    797  O   GLY A 141      -0.858   3.132  -0.673  1.00  0.12           O  
ATOM    798  H   GLY A 141      -2.908   3.881  -1.681  1.00  0.12           H  
ATOM    799  HA2 GLY A 141      -2.727   4.921   1.042  1.00  0.13           H  
ATOM    800  HA3 GLY A 141      -3.483   3.344   0.841  1.00  0.13           H  
ATOM    801  N   PHE A 142      -0.853   3.105   1.571  1.00  0.10           N  
ATOM    802  CA  PHE A 142       0.485   2.527   1.676  1.00  0.10           C  
ATOM    803  C   PHE A 142       0.527   1.466   2.778  1.00  0.10           C  
ATOM    804  O   PHE A 142      -0.131   1.617   3.808  1.00  0.14           O  
ATOM    805  CB  PHE A 142       1.514   3.625   1.988  1.00  0.12           C  
ATOM    806  CG  PHE A 142       1.439   4.822   1.075  1.00  0.14           C  
ATOM    807  CD1 PHE A 142       1.861   4.725  -0.239  1.00  0.16           C  
ATOM    808  CD2 PHE A 142       0.949   6.044   1.527  1.00  0.21           C  
ATOM    809  CE1 PHE A 142       1.800   5.814  -1.087  1.00  0.19           C  
ATOM    810  CE2 PHE A 142       0.887   7.136   0.682  1.00  0.25           C  
ATOM    811  CZ  PHE A 142       1.313   7.021  -0.627  1.00  0.22           C  
ATOM    812  H   PHE A 142      -1.360   3.291   2.395  1.00  0.12           H  
ATOM    813  HA  PHE A 142       0.730   2.070   0.730  1.00  0.09           H  
ATOM    814  HB2 PHE A 142       1.365   3.970   3.000  1.00  0.15           H  
ATOM    815  HB3 PHE A 142       2.506   3.201   1.899  1.00  0.13           H  
ATOM    816  HD1 PHE A 142       2.243   3.783  -0.599  1.00  0.19           H  
ATOM    817  HD2 PHE A 142       0.611   6.142   2.551  1.00  0.26           H  
ATOM    818  HE1 PHE A 142       2.132   5.722  -2.110  1.00  0.23           H  
ATOM    819  HE2 PHE A 142       0.508   8.078   1.044  1.00  0.31           H  
ATOM    820  HZ  PHE A 142       1.264   7.873  -1.288  1.00  0.25           H  
ATOM    821  N   VAL A 143       1.276   0.385   2.554  1.00  0.08           N  
ATOM    822  CA  VAL A 143       1.475  -0.633   3.589  1.00  0.08           C  
ATOM    823  C   VAL A 143       2.945  -0.759   3.968  1.00  0.08           C  
ATOM    824  O   VAL A 143       3.824  -0.797   3.105  1.00  0.09           O  
ATOM    825  CB  VAL A 143       0.986  -2.031   3.148  1.00  0.08           C  
ATOM    826  CG1 VAL A 143       1.049  -3.031   4.303  1.00  0.07           C  
ATOM    827  CG2 VAL A 143      -0.418  -1.962   2.588  1.00  0.10           C  
ATOM    828  H   VAL A 143       1.689   0.260   1.670  1.00  0.10           H  
ATOM    829  HA  VAL A 143       0.915  -0.337   4.461  1.00  0.08           H  
ATOM    830  HB  VAL A 143       1.642  -2.384   2.366  1.00  0.08           H  
ATOM    831 HG11 VAL A 143       2.061  -3.082   4.693  1.00  1.02           H  
ATOM    832 HG12 VAL A 143       0.378  -2.718   5.090  1.00  1.03           H  
ATOM    833 HG13 VAL A 143       0.755  -4.010   3.946  1.00  1.03           H  
ATOM    834 HG21 VAL A 143      -0.723  -2.945   2.258  1.00  0.98           H  
ATOM    835 HG22 VAL A 143      -1.092  -1.612   3.354  1.00  0.95           H  
ATOM    836 HG23 VAL A 143      -0.437  -1.278   1.752  1.00  0.98           H  
ATOM    837  N   HIS A 144       3.202  -0.800   5.264  1.00  0.09           N  
ATOM    838  CA  HIS A 144       4.504  -1.184   5.775  1.00  0.10           C  
ATOM    839  C   HIS A 144       4.407  -2.577   6.366  1.00  0.10           C  
ATOM    840  O   HIS A 144       3.830  -2.754   7.439  1.00  0.11           O  
ATOM    841  CB  HIS A 144       4.962  -0.209   6.856  1.00  0.12           C  
ATOM    842  CG  HIS A 144       6.094   0.656   6.433  1.00  0.14           C  
ATOM    843  ND1 HIS A 144       7.034   1.146   7.307  1.00  0.18           N  
ATOM    844  CD2 HIS A 144       6.438   1.116   5.216  1.00  0.17           C  
ATOM    845  CE1 HIS A 144       7.909   1.872   6.647  1.00  0.21           C  
ATOM    846  NE2 HIS A 144       7.569   1.878   5.377  1.00  0.21           N  
ATOM    847  H   HIS A 144       2.491  -0.561   5.898  1.00  0.12           H  
ATOM    848  HA  HIS A 144       5.212  -1.179   4.956  1.00  0.10           H  
ATOM    849  HB2 HIS A 144       4.136   0.432   7.124  1.00  0.16           H  
ATOM    850  HB3 HIS A 144       5.275  -0.767   7.727  1.00  0.13           H  
ATOM    851  HD1 HIS A 144       7.070   0.968   8.278  1.00  0.20           H  
ATOM    852  HD2 HIS A 144       5.981   0.832   4.272  1.00  0.17           H  
ATOM    853  HE1 HIS A 144       8.790   2.333   7.063  1.00  0.24           H  
ATOM    854  HE2 HIS A 144       8.153   2.188   4.643  1.00  0.32           H  
ATOM    855  N   PHE A 145       4.956  -3.560   5.679  1.00  0.10           N  
ATOM    856  CA  PHE A 145       4.854  -4.932   6.138  1.00  0.10           C  
ATOM    857  C   PHE A 145       5.993  -5.305   7.058  1.00  0.13           C  
ATOM    858  O   PHE A 145       7.138  -4.898   6.856  1.00  0.17           O  
ATOM    859  CB  PHE A 145       4.790  -5.908   4.967  1.00  0.10           C  
ATOM    860  CG  PHE A 145       3.393  -6.211   4.517  1.00  0.09           C  
ATOM    861  CD1 PHE A 145       2.560  -6.993   5.298  1.00  0.10           C  
ATOM    862  CD2 PHE A 145       2.914  -5.722   3.316  1.00  0.09           C  
ATOM    863  CE1 PHE A 145       1.272  -7.279   4.891  1.00  0.11           C  
ATOM    864  CE2 PHE A 145       1.628  -6.007   2.903  1.00  0.10           C  
ATOM    865  CZ  PHE A 145       0.807  -6.787   3.691  1.00  0.10           C  
ATOM    866  H   PHE A 145       5.438  -3.363   4.847  1.00  0.10           H  
ATOM    867  HA  PHE A 145       3.936  -5.009   6.702  1.00  0.10           H  
ATOM    868  HB2 PHE A 145       5.327  -5.489   4.129  1.00  0.11           H  
ATOM    869  HB3 PHE A 145       5.256  -6.838   5.258  1.00  0.13           H  
ATOM    870  HD1 PHE A 145       2.924  -7.378   6.239  1.00  0.12           H  
ATOM    871  HD2 PHE A 145       3.555  -5.112   2.698  1.00  0.10           H  
ATOM    872  HE1 PHE A 145       0.632  -7.890   5.510  1.00  0.13           H  
ATOM    873  HE2 PHE A 145       1.265  -5.619   1.962  1.00  0.12           H  
ATOM    874  HZ  PHE A 145      -0.199  -7.011   3.368  1.00  0.12           H  
ATOM    875  N   GLU A 146       5.632  -6.051   8.091  1.00  0.13           N  
ATOM    876  CA  GLU A 146       6.584  -6.602   9.054  1.00  0.17           C  
ATOM    877  C   GLU A 146       7.679  -7.356   8.329  1.00  0.19           C  
ATOM    878  O   GLU A 146       8.871  -7.175   8.577  1.00  0.22           O  
ATOM    879  CB  GLU A 146       5.861  -7.565   9.996  1.00  0.22           C  
ATOM    880  CG  GLU A 146       6.764  -8.250  11.005  1.00  0.30           C  
ATOM    881  CD  GLU A 146       6.001  -9.199  11.900  1.00  0.37           C  
ATOM    882  OE1 GLU A 146       5.636 -10.302  11.438  1.00  0.57           O  
ATOM    883  OE2 GLU A 146       5.755  -8.843  13.067  1.00  0.38           O  
ATOM    884  H   GLU A 146       4.668  -6.241   8.208  1.00  0.13           H  
ATOM    885  HA  GLU A 146       7.015  -5.793   9.622  1.00  0.17           H  
ATOM    886  HB2 GLU A 146       5.097  -7.031  10.534  1.00  0.20           H  
ATOM    887  HB3 GLU A 146       5.389  -8.329   9.402  1.00  0.26           H  
ATOM    888  HG2 GLU A 146       7.523  -8.807  10.475  1.00  0.37           H  
ATOM    889  HG3 GLU A 146       7.235  -7.497  11.621  1.00  0.32           H  
ATOM    890  N   THR A 147       7.241  -8.205   7.430  1.00  0.22           N  
ATOM    891  CA  THR A 147       8.137  -9.036   6.659  1.00  0.26           C  
ATOM    892  C   THR A 147       8.140  -8.625   5.196  1.00  0.23           C  
ATOM    893  O   THR A 147       7.112  -8.224   4.643  1.00  0.21           O  
ATOM    894  CB  THR A 147       7.755 -10.522   6.769  1.00  0.33           C  
ATOM    895  OG1 THR A 147       6.343 -10.678   6.591  1.00  0.40           O  
ATOM    896  CG2 THR A 147       8.173 -11.101   8.112  1.00  0.35           C  
ATOM    897  H   THR A 147       6.278  -8.257   7.274  1.00  0.23           H  
ATOM    898  HA  THR A 147       9.135  -8.911   7.058  1.00  0.29           H  
ATOM    899  HB  THR A 147       8.268 -11.062   5.989  1.00  0.39           H  
ATOM    900  HG1 THR A 147       5.899 -10.597   7.448  1.00  0.66           H  
ATOM    901 HG21 THR A 147       7.904 -12.147   8.149  1.00  1.11           H  
ATOM    902 HG22 THR A 147       7.669 -10.570   8.905  1.00  1.04           H  
ATOM    903 HG23 THR A 147       9.241 -11.000   8.230  1.00  1.04           H  
ATOM    904  N   GLN A 148       9.305  -8.729   4.583  1.00  0.24           N  
ATOM    905  CA  GLN A 148       9.479  -8.386   3.182  1.00  0.23           C  
ATOM    906  C   GLN A 148       8.618  -9.278   2.288  1.00  0.21           C  
ATOM    907  O   GLN A 148       8.018  -8.808   1.321  1.00  0.21           O  
ATOM    908  CB  GLN A 148      10.952  -8.541   2.801  1.00  0.28           C  
ATOM    909  CG  GLN A 148      11.276  -7.997   1.428  1.00  0.31           C  
ATOM    910  CD  GLN A 148      11.281  -6.485   1.394  1.00  0.34           C  
ATOM    911  OE1 GLN A 148      11.656  -5.826   2.358  1.00  0.47           O  
ATOM    912  NE2 GLN A 148      10.826  -5.929   0.297  1.00  0.38           N  
ATOM    913  H   GLN A 148      10.086  -9.038   5.098  1.00  0.28           H  
ATOM    914  HA  GLN A 148       9.178  -7.356   3.041  1.00  0.22           H  
ATOM    915  HB2 GLN A 148      11.559  -8.020   3.524  1.00  0.30           H  
ATOM    916  HB3 GLN A 148      11.211  -9.586   2.821  1.00  0.30           H  
ATOM    917  HG2 GLN A 148      12.252  -8.354   1.133  1.00  0.38           H  
ATOM    918  HG3 GLN A 148      10.535  -8.356   0.727  1.00  0.30           H  
ATOM    919 HE21 GLN A 148      10.506  -6.519  -0.409  1.00  0.41           H  
ATOM    920 HE22 GLN A 148      10.859  -4.952   0.221  1.00  0.46           H  
ATOM    921  N   GLU A 149       8.553 -10.561   2.627  1.00  0.22           N  
ATOM    922  CA  GLU A 149       7.846 -11.538   1.807  1.00  0.22           C  
ATOM    923  C   GLU A 149       6.338 -11.288   1.817  1.00  0.18           C  
ATOM    924  O   GLU A 149       5.661 -11.492   0.807  1.00  0.17           O  
ATOM    925  CB  GLU A 149       8.157 -12.961   2.272  1.00  0.28           C  
ATOM    926  CG  GLU A 149       7.415 -13.370   3.521  1.00  0.35           C  
ATOM    927  CD  GLU A 149       7.555 -14.841   3.819  1.00  0.47           C  
ATOM    928  OE1 GLU A 149       6.963 -15.656   3.085  1.00  0.74           O  
ATOM    929  OE2 GLU A 149       8.260 -15.191   4.786  1.00  0.62           O  
ATOM    930  H   GLU A 149       9.000 -10.862   3.453  1.00  0.24           H  
ATOM    931  HA  GLU A 149       8.195 -11.428   0.799  1.00  0.24           H  
ATOM    932  HB2 GLU A 149       7.894 -13.650   1.486  1.00  0.31           H  
ATOM    933  HB3 GLU A 149       9.217 -13.039   2.466  1.00  0.33           H  
ATOM    934  HG2 GLU A 149       7.800 -12.808   4.355  1.00  0.39           H  
ATOM    935  HG3 GLU A 149       6.373 -13.138   3.378  1.00  0.36           H  
ATOM    936  N   ALA A 150       5.814 -10.839   2.955  1.00  0.17           N  
ATOM    937  CA  ALA A 150       4.386 -10.574   3.088  1.00  0.15           C  
ATOM    938  C   ALA A 150       3.960  -9.467   2.139  1.00  0.13           C  
ATOM    939  O   ALA A 150       2.858  -9.487   1.587  1.00  0.13           O  
ATOM    940  CB  ALA A 150       4.048 -10.201   4.519  1.00  0.18           C  
ATOM    941  H   ALA A 150       6.403 -10.681   3.724  1.00  0.19           H  
ATOM    942  HA  ALA A 150       3.851 -11.479   2.836  1.00  0.16           H  
ATOM    943  HB1 ALA A 150       4.359 -10.995   5.182  1.00  1.01           H  
ATOM    944  HB2 ALA A 150       4.561  -9.289   4.784  1.00  0.99           H  
ATOM    945  HB3 ALA A 150       2.981 -10.054   4.610  1.00  1.03           H  
ATOM    946  N   ALA A 151       4.855  -8.512   1.943  1.00  0.13           N  
ATOM    947  CA  ALA A 151       4.614  -7.403   1.037  1.00  0.13           C  
ATOM    948  C   ALA A 151       4.470  -7.893  -0.389  1.00  0.12           C  
ATOM    949  O   ALA A 151       3.571  -7.472  -1.114  1.00  0.13           O  
ATOM    950  CB  ALA A 151       5.749  -6.410   1.131  1.00  0.16           C  
ATOM    951  H   ALA A 151       5.709  -8.555   2.428  1.00  0.15           H  
ATOM    952  HA  ALA A 151       3.702  -6.909   1.338  1.00  0.14           H  
ATOM    953  HB1 ALA A 151       5.732  -5.941   2.102  1.00  1.01           H  
ATOM    954  HB2 ALA A 151       6.692  -6.926   0.994  1.00  1.05           H  
ATOM    955  HB3 ALA A 151       5.635  -5.658   0.364  1.00  1.01           H  
ATOM    956  N   GLU A 152       5.363  -8.789  -0.780  1.00  0.13           N  
ATOM    957  CA  GLU A 152       5.343  -9.346  -2.120  1.00  0.14           C  
ATOM    958  C   GLU A 152       4.041 -10.105  -2.360  1.00  0.12           C  
ATOM    959  O   GLU A 152       3.476 -10.047  -3.453  1.00  0.15           O  
ATOM    960  CB  GLU A 152       6.557 -10.252  -2.338  1.00  0.18           C  
ATOM    961  CG  GLU A 152       7.889  -9.526  -2.196  1.00  0.26           C  
ATOM    962  CD  GLU A 152       9.066 -10.358  -2.666  1.00  0.75           C  
ATOM    963  OE1 GLU A 152       9.644 -11.109  -1.850  1.00  1.42           O  
ATOM    964  OE2 GLU A 152       9.422 -10.263  -3.863  1.00  0.95           O  
ATOM    965  H   GLU A 152       6.055  -9.082  -0.149  1.00  0.16           H  
ATOM    966  HA  GLU A 152       5.393  -8.522  -2.817  1.00  0.17           H  
ATOM    967  HB2 GLU A 152       6.527 -11.053  -1.613  1.00  0.20           H  
ATOM    968  HB3 GLU A 152       6.505 -10.674  -3.331  1.00  0.26           H  
ATOM    969  HG2 GLU A 152       7.853  -8.621  -2.783  1.00  0.50           H  
ATOM    970  HG3 GLU A 152       8.041  -9.270  -1.154  1.00  0.62           H  
ATOM    971  N   ARG A 153       3.557 -10.794  -1.323  1.00  0.10           N  
ATOM    972  CA  ARG A 153       2.267 -11.474  -1.391  1.00  0.12           C  
ATOM    973  C   ARG A 153       1.141 -10.468  -1.608  1.00  0.11           C  
ATOM    974  O   ARG A 153       0.273 -10.668  -2.449  1.00  0.16           O  
ATOM    975  CB  ARG A 153       1.964 -12.252  -0.111  1.00  0.16           C  
ATOM    976  CG  ARG A 153       3.036 -13.239   0.313  1.00  0.21           C  
ATOM    977  CD  ARG A 153       2.615 -13.967   1.580  1.00  0.26           C  
ATOM    978  NE  ARG A 153       3.673 -14.812   2.129  1.00  0.38           N  
ATOM    979  CZ  ARG A 153       3.461 -15.768   3.036  1.00  0.80           C  
ATOM    980  NH1 ARG A 153       2.221 -16.085   3.399  1.00  1.48           N  
ATOM    981  NH2 ARG A 153       4.487 -16.425   3.559  1.00  0.84           N  
ATOM    982  H   ARG A 153       4.086 -10.855  -0.502  1.00  0.11           H  
ATOM    983  HA  ARG A 153       2.298 -12.158  -2.222  1.00  0.14           H  
ATOM    984  HB2 ARG A 153       1.826 -11.545   0.687  1.00  0.17           H  
ATOM    985  HB3 ARG A 153       1.041 -12.798  -0.256  1.00  0.22           H  
ATOM    986  HG2 ARG A 153       3.183 -13.959  -0.476  1.00  0.25           H  
ATOM    987  HG3 ARG A 153       3.957 -12.706   0.501  1.00  0.22           H  
ATOM    988  HD2 ARG A 153       2.337 -13.235   2.323  1.00  0.26           H  
ATOM    989  HD3 ARG A 153       1.758 -14.585   1.352  1.00  0.30           H  
ATOM    990  HE  ARG A 153       4.594 -14.634   1.829  1.00  0.73           H  
ATOM    991 HH11 ARG A 153       1.432 -15.607   2.991  1.00  1.53           H  
ATOM    992 HH12 ARG A 153       2.063 -16.812   4.079  1.00  2.00           H  
ATOM    993 HH21 ARG A 153       5.432 -16.204   3.272  1.00  0.68           H  
ATOM    994 HH22 ARG A 153       4.334 -17.135   4.257  1.00  1.29           H  
ATOM    995  N   ALA A 154       1.163  -9.390  -0.827  1.00  0.09           N  
ATOM    996  CA  ALA A 154       0.130  -8.362  -0.908  1.00  0.09           C  
ATOM    997  C   ALA A 154       0.060  -7.767  -2.309  1.00  0.09           C  
ATOM    998  O   ALA A 154      -1.026  -7.512  -2.829  1.00  0.10           O  
ATOM    999  CB  ALA A 154       0.382  -7.267   0.119  1.00  0.10           C  
ATOM   1000  H   ALA A 154       1.892  -9.285  -0.176  1.00  0.10           H  
ATOM   1001  HA  ALA A 154      -0.818  -8.826  -0.679  1.00  0.10           H  
ATOM   1002  HB1 ALA A 154       1.317  -6.774  -0.099  1.00  1.02           H  
ATOM   1003  HB2 ALA A 154      -0.420  -6.543   0.084  1.00  1.00           H  
ATOM   1004  HB3 ALA A 154       0.428  -7.700   1.108  1.00  1.01           H  
ATOM   1005  N   ILE A 155       1.221  -7.562  -2.918  1.00  0.09           N  
ATOM   1006  CA  ILE A 155       1.289  -7.016  -4.265  1.00  0.10           C  
ATOM   1007  C   ILE A 155       0.587  -7.931  -5.266  1.00  0.11           C  
ATOM   1008  O   ILE A 155      -0.295  -7.495  -5.997  1.00  0.14           O  
ATOM   1009  CB  ILE A 155       2.750  -6.794  -4.710  1.00  0.11           C  
ATOM   1010  CG1 ILE A 155       3.427  -5.780  -3.789  1.00  0.12           C  
ATOM   1011  CG2 ILE A 155       2.808  -6.322  -6.157  1.00  0.14           C  
ATOM   1012  CD1 ILE A 155       4.897  -5.585  -4.079  1.00  0.15           C  
ATOM   1013  H   ILE A 155       2.054  -7.779  -2.443  1.00  0.09           H  
ATOM   1014  HA  ILE A 155       0.789  -6.058  -4.261  1.00  0.12           H  
ATOM   1015  HB  ILE A 155       3.272  -7.736  -4.640  1.00  0.10           H  
ATOM   1016 HG12 ILE A 155       2.939  -4.823  -3.896  1.00  0.14           H  
ATOM   1017 HG13 ILE A 155       3.332  -6.114  -2.765  1.00  0.12           H  
ATOM   1018 HG21 ILE A 155       2.367  -7.071  -6.797  1.00  0.98           H  
ATOM   1019 HG22 ILE A 155       2.261  -5.396  -6.256  1.00  1.01           H  
ATOM   1020 HG23 ILE A 155       3.838  -6.165  -6.444  1.00  1.03           H  
ATOM   1021 HD11 ILE A 155       5.023  -5.297  -5.111  1.00  0.98           H  
ATOM   1022 HD12 ILE A 155       5.290  -4.809  -3.436  1.00  1.04           H  
ATOM   1023 HD13 ILE A 155       5.426  -6.508  -3.893  1.00  1.00           H  
ATOM   1024  N   GLU A 156       0.971  -9.199  -5.290  1.00  0.11           N  
ATOM   1025  CA  GLU A 156       0.366 -10.150  -6.211  1.00  0.13           C  
ATOM   1026  C   GLU A 156      -1.110 -10.369  -5.913  1.00  0.12           C  
ATOM   1027  O   GLU A 156      -1.946 -10.383  -6.814  1.00  0.15           O  
ATOM   1028  CB  GLU A 156       1.092 -11.502  -6.203  1.00  0.17           C  
ATOM   1029  CG  GLU A 156       1.527 -12.000  -4.833  1.00  0.21           C  
ATOM   1030  CD  GLU A 156       2.021 -13.427  -4.875  1.00  0.62           C  
ATOM   1031  OE1 GLU A 156       1.199 -14.343  -5.074  1.00  1.08           O  
ATOM   1032  OE2 GLU A 156       3.242 -13.642  -4.735  1.00  0.63           O  
ATOM   1033  H   GLU A 156       1.676  -9.497  -4.681  1.00  0.11           H  
ATOM   1034  HA  GLU A 156       0.449  -9.727  -7.192  1.00  0.16           H  
ATOM   1035  HB2 GLU A 156       0.419 -12.241  -6.610  1.00  0.25           H  
ATOM   1036  HB3 GLU A 156       1.965 -11.433  -6.835  1.00  0.26           H  
ATOM   1037  HG2 GLU A 156       2.333 -11.376  -4.477  1.00  0.21           H  
ATOM   1038  HG3 GLU A 156       0.694 -11.940  -4.147  1.00  0.43           H  
ATOM   1039  N   LYS A 157      -1.412 -10.537  -4.645  1.00  0.09           N  
ATOM   1040  CA  LYS A 157      -2.732 -10.953  -4.217  1.00  0.10           C  
ATOM   1041  C   LYS A 157      -3.766  -9.827  -4.296  1.00  0.08           C  
ATOM   1042  O   LYS A 157      -4.910 -10.062  -4.680  1.00  0.10           O  
ATOM   1043  CB  LYS A 157      -2.653 -11.491  -2.789  1.00  0.12           C  
ATOM   1044  CG  LYS A 157      -3.386 -12.809  -2.593  1.00  0.17           C  
ATOM   1045  CD  LYS A 157      -4.882 -12.690  -2.878  1.00  0.21           C  
ATOM   1046  CE  LYS A 157      -5.680 -12.302  -1.637  1.00  0.29           C  
ATOM   1047  NZ  LYS A 157      -7.145 -12.411  -1.853  1.00  1.16           N  
ATOM   1048  H   LYS A 157      -0.715 -10.406  -3.976  1.00  0.10           H  
ATOM   1049  HA  LYS A 157      -3.040 -11.751  -4.866  1.00  0.11           H  
ATOM   1050  HB2 LYS A 157      -1.613 -11.644  -2.536  1.00  0.13           H  
ATOM   1051  HB3 LYS A 157      -3.069 -10.759  -2.116  1.00  0.12           H  
ATOM   1052  HG2 LYS A 157      -2.958 -13.541  -3.263  1.00  0.20           H  
ATOM   1053  HG3 LYS A 157      -3.247 -13.136  -1.571  1.00  0.22           H  
ATOM   1054  HD2 LYS A 157      -5.024 -11.925  -3.629  1.00  0.21           H  
ATOM   1055  HD3 LYS A 157      -5.245 -13.637  -3.251  1.00  0.25           H  
ATOM   1056  HE2 LYS A 157      -5.401 -12.956  -0.824  1.00  0.86           H  
ATOM   1057  HE3 LYS A 157      -5.445 -11.283  -1.370  1.00  0.90           H  
ATOM   1058  HZ1 LYS A 157      -7.409 -13.405  -2.034  1.00  1.53           H  
ATOM   1059  HZ2 LYS A 157      -7.437 -11.832  -2.670  1.00  1.78           H  
ATOM   1060  HZ3 LYS A 157      -7.657 -12.079  -1.006  1.00  1.78           H  
ATOM   1061  N   MET A 158      -3.371  -8.613  -3.948  1.00  0.07           N  
ATOM   1062  CA  MET A 158      -4.330  -7.513  -3.857  1.00  0.08           C  
ATOM   1063  C   MET A 158      -4.426  -6.706  -5.137  1.00  0.09           C  
ATOM   1064  O   MET A 158      -5.459  -6.090  -5.404  1.00  0.13           O  
ATOM   1065  CB  MET A 158      -3.994  -6.579  -2.695  1.00  0.09           C  
ATOM   1066  CG  MET A 158      -4.156  -7.229  -1.338  1.00  0.10           C  
ATOM   1067  SD  MET A 158      -5.792  -7.952  -1.116  1.00  0.35           S  
ATOM   1068  CE  MET A 158      -6.830  -6.536  -1.463  1.00  0.18           C  
ATOM   1069  H   MET A 158      -2.429  -8.456  -3.737  1.00  0.07           H  
ATOM   1070  HA  MET A 158      -5.298  -7.952  -3.665  1.00  0.10           H  
ATOM   1071  HB2 MET A 158      -2.970  -6.240  -2.794  1.00  0.10           H  
ATOM   1072  HB3 MET A 158      -4.650  -5.723  -2.739  1.00  0.11           H  
ATOM   1073  HG2 MET A 158      -3.415  -8.008  -1.235  1.00  0.17           H  
ATOM   1074  HG3 MET A 158      -4.001  -6.481  -0.574  1.00  0.25           H  
ATOM   1075  HE1 MET A 158      -6.593  -5.743  -0.770  1.00  1.03           H  
ATOM   1076  HE2 MET A 158      -6.652  -6.197  -2.473  1.00  1.01           H  
ATOM   1077  HE3 MET A 158      -7.867  -6.814  -1.353  1.00  1.03           H  
ATOM   1078  N   ASN A 159      -3.364  -6.694  -5.925  1.00  0.09           N  
ATOM   1079  CA  ASN A 159      -3.357  -5.901  -7.144  1.00  0.10           C  
ATOM   1080  C   ASN A 159      -4.399  -6.433  -8.123  1.00  0.13           C  
ATOM   1081  O   ASN A 159      -4.376  -7.609  -8.483  1.00  0.16           O  
ATOM   1082  CB  ASN A 159      -1.973  -5.929  -7.793  1.00  0.14           C  
ATOM   1083  CG  ASN A 159      -1.876  -5.021  -9.007  1.00  0.16           C  
ATOM   1084  OD1 ASN A 159      -2.634  -4.062  -9.140  1.00  0.44           O  
ATOM   1085  ND2 ASN A 159      -0.919  -5.293  -9.883  1.00  0.38           N  
ATOM   1086  H   ASN A 159      -2.578  -7.231  -5.691  1.00  0.11           H  
ATOM   1087  HA  ASN A 159      -3.602  -4.883  -6.876  1.00  0.09           H  
ATOM   1088  HB2 ASN A 159      -1.234  -5.619  -7.071  1.00  0.16           H  
ATOM   1089  HB3 ASN A 159      -1.759  -6.941  -8.104  1.00  0.17           H  
ATOM   1090 HD21 ASN A 159      -0.325  -6.056  -9.705  1.00  0.61           H  
ATOM   1091 HD22 ASN A 159      -0.843  -4.723 -10.679  1.00  0.41           H  
ATOM   1092  N   GLY A 160      -5.309  -5.568  -8.546  1.00  0.14           N  
ATOM   1093  CA  GLY A 160      -6.318  -5.963  -9.508  1.00  0.19           C  
ATOM   1094  C   GLY A 160      -7.581  -6.495  -8.863  1.00  0.22           C  
ATOM   1095  O   GLY A 160      -8.439  -7.061  -9.541  1.00  0.29           O  
ATOM   1096  H   GLY A 160      -5.300  -4.647  -8.194  1.00  0.13           H  
ATOM   1097  HA2 GLY A 160      -6.576  -5.108 -10.111  1.00  0.22           H  
ATOM   1098  HA3 GLY A 160      -5.906  -6.729 -10.149  1.00  0.22           H  
ATOM   1099  N   MET A 161      -7.708  -6.316  -7.558  1.00  0.22           N  
ATOM   1100  CA  MET A 161      -8.885  -6.769  -6.845  1.00  0.27           C  
ATOM   1101  C   MET A 161      -9.791  -5.610  -6.474  1.00  0.24           C  
ATOM   1102  O   MET A 161      -9.368  -4.461  -6.477  1.00  0.23           O  
ATOM   1103  CB  MET A 161      -8.479  -7.501  -5.587  1.00  0.32           C  
ATOM   1104  CG  MET A 161      -7.678  -8.773  -5.832  1.00  0.68           C  
ATOM   1105  SD  MET A 161      -8.337  -9.792  -7.173  1.00  1.18           S  
ATOM   1106  CE  MET A 161      -9.980 -10.157  -6.565  1.00  1.04           C  
ATOM   1107  H   MET A 161      -6.989  -5.887  -7.053  1.00  0.22           H  
ATOM   1108  HA  MET A 161      -9.429  -7.443  -7.480  1.00  0.33           H  
ATOM   1109  HB2 MET A 161      -7.879  -6.837  -4.989  1.00  0.58           H  
ATOM   1110  HB3 MET A 161      -9.365  -7.746  -5.047  1.00  0.69           H  
ATOM   1111  HG2 MET A 161      -6.663  -8.498  -6.078  1.00  1.25           H  
ATOM   1112  HG3 MET A 161      -7.678  -9.356  -4.922  1.00  1.03           H  
ATOM   1113  HE1 MET A 161     -10.493 -10.787  -7.276  1.00  1.46           H  
ATOM   1114  HE2 MET A 161      -9.908 -10.666  -5.616  1.00  1.72           H  
ATOM   1115  HE3 MET A 161     -10.526  -9.235  -6.440  1.00  1.54           H  
ATOM   1116  N   LEU A 162     -11.025  -5.931  -6.117  1.00  0.26           N  
ATOM   1117  CA  LEU A 162     -11.990  -4.931  -5.716  1.00  0.26           C  
ATOM   1118  C   LEU A 162     -12.000  -4.837  -4.216  1.00  0.28           C  
ATOM   1119  O   LEU A 162     -12.206  -5.836  -3.524  1.00  0.44           O  
ATOM   1120  CB  LEU A 162     -13.410  -5.276  -6.179  1.00  0.31           C  
ATOM   1121  CG  LEU A 162     -13.748  -4.987  -7.639  1.00  0.34           C  
ATOM   1122  CD1 LEU A 162     -15.206  -5.297  -7.897  1.00  0.42           C  
ATOM   1123  CD2 LEU A 162     -13.485  -3.538  -7.973  1.00  0.34           C  
ATOM   1124  H   LEU A 162     -11.275  -6.869  -6.061  1.00  0.31           H  
ATOM   1125  HA  LEU A 162     -11.693  -3.981  -6.134  1.00  0.24           H  
ATOM   1126  HB2 LEU A 162     -13.572  -6.328  -6.001  1.00  0.34           H  
ATOM   1127  HB3 LEU A 162     -14.102  -4.718  -5.562  1.00  0.34           H  
ATOM   1128  HG  LEU A 162     -13.142  -5.606  -8.285  1.00  0.36           H  
ATOM   1129 HD11 LEU A 162     -15.409  -6.325  -7.635  1.00  1.13           H  
ATOM   1130 HD12 LEU A 162     -15.816  -4.639  -7.291  1.00  1.01           H  
ATOM   1131 HD13 LEU A 162     -15.429  -5.136  -8.941  1.00  1.18           H  
ATOM   1132 HD21 LEU A 162     -14.145  -2.911  -7.385  1.00  1.01           H  
ATOM   1133 HD22 LEU A 162     -12.459  -3.296  -7.743  1.00  1.06           H  
ATOM   1134 HD23 LEU A 162     -13.673  -3.371  -9.023  1.00  1.11           H  
ATOM   1135  N   LEU A 163     -11.759  -3.662  -3.705  1.00  0.25           N  
ATOM   1136  CA  LEU A 163     -11.916  -3.449  -2.298  1.00  0.33           C  
ATOM   1137  C   LEU A 163     -13.169  -2.632  -2.042  1.00  0.45           C  
ATOM   1138  O   LEU A 163     -13.185  -1.418  -2.257  1.00  1.02           O  
ATOM   1139  CB  LEU A 163     -10.685  -2.782  -1.688  1.00  0.29           C  
ATOM   1140  CG  LEU A 163      -9.527  -3.732  -1.392  1.00  0.31           C  
ATOM   1141  CD1 LEU A 163      -8.332  -2.968  -0.849  1.00  0.31           C  
ATOM   1142  CD2 LEU A 163      -9.966  -4.802  -0.404  1.00  0.34           C  
ATOM   1143  H   LEU A 163     -11.470  -2.921  -4.288  1.00  0.29           H  
ATOM   1144  HA  LEU A 163     -12.041  -4.430  -1.862  1.00  0.37           H  
ATOM   1145  HB2 LEU A 163     -10.336  -2.021  -2.372  1.00  0.35           H  
ATOM   1146  HB3 LEU A 163     -10.977  -2.308  -0.765  1.00  0.27           H  
ATOM   1147  HG  LEU A 163      -9.226  -4.223  -2.306  1.00  0.38           H  
ATOM   1148 HD11 LEU A 163      -8.039  -2.207  -1.558  1.00  1.13           H  
ATOM   1149 HD12 LEU A 163      -8.598  -2.503   0.089  1.00  1.00           H  
ATOM   1150 HD13 LEU A 163      -7.511  -3.650  -0.694  1.00  1.04           H  
ATOM   1151 HD21 LEU A 163     -10.338  -4.331   0.495  1.00  1.08           H  
ATOM   1152 HD22 LEU A 163     -10.748  -5.400  -0.845  1.00  1.08           H  
ATOM   1153 HD23 LEU A 163      -9.124  -5.433  -0.159  1.00  1.03           H  
ATOM   1154  N   ASN A 164     -14.228  -3.338  -1.657  1.00  0.41           N  
ATOM   1155  CA  ASN A 164     -15.524  -2.743  -1.318  1.00  0.42           C  
ATOM   1156  C   ASN A 164     -16.329  -2.352  -2.545  1.00  0.45           C  
ATOM   1157  O   ASN A 164     -17.561  -2.389  -2.523  1.00  0.72           O  
ATOM   1158  CB  ASN A 164     -15.368  -1.542  -0.381  1.00  0.49           C  
ATOM   1159  CG  ASN A 164     -15.046  -1.951   1.041  1.00  1.06           C  
ATOM   1160  OD1 ASN A 164     -15.237  -3.105   1.430  1.00  1.71           O  
ATOM   1161  ND2 ASN A 164     -14.596  -1.001   1.844  1.00  1.07           N  
ATOM   1162  H   ASN A 164     -14.139  -4.314  -1.601  1.00  0.76           H  
ATOM   1163  HA  ASN A 164     -16.078  -3.499  -0.805  1.00  0.42           H  
ATOM   1164  HB2 ASN A 164     -14.563  -0.921  -0.744  1.00  0.57           H  
ATOM   1165  HB3 ASN A 164     -16.277  -0.971  -0.383  1.00  0.67           H  
ATOM   1166 HD21 ASN A 164     -14.501  -0.092   1.483  1.00  0.93           H  
ATOM   1167 HD22 ASN A 164     -14.370  -1.245   2.770  1.00  1.47           H  
ATOM   1168  N   ASP A 165     -15.627  -2.031  -3.612  1.00  0.42           N  
ATOM   1169  CA  ASP A 165     -16.247  -1.515  -4.836  1.00  0.44           C  
ATOM   1170  C   ASP A 165     -15.209  -1.092  -5.876  1.00  0.43           C  
ATOM   1171  O   ASP A 165     -15.491  -1.073  -7.073  1.00  0.65           O  
ATOM   1172  CB  ASP A 165     -17.154  -0.320  -4.508  1.00  0.55           C  
ATOM   1173  CG  ASP A 165     -17.842   0.267  -5.726  1.00  0.71           C  
ATOM   1174  OD1 ASP A 165     -18.686  -0.429  -6.330  1.00  0.82           O  
ATOM   1175  OD2 ASP A 165     -17.551   1.432  -6.075  1.00  0.85           O  
ATOM   1176  H   ASP A 165     -14.674  -2.176  -3.580  1.00  0.62           H  
ATOM   1177  HA  ASP A 165     -16.840  -2.304  -5.252  1.00  0.47           H  
ATOM   1178  HB2 ASP A 165     -17.916  -0.639  -3.813  1.00  0.57           H  
ATOM   1179  HB3 ASP A 165     -16.559   0.453  -4.048  1.00  0.62           H  
ATOM   1180  N   ARG A 166     -14.007  -0.775  -5.424  1.00  0.32           N  
ATOM   1181  CA  ARG A 166     -12.989  -0.217  -6.303  1.00  0.27           C  
ATOM   1182  C   ARG A 166     -11.795  -1.144  -6.434  1.00  0.24           C  
ATOM   1183  O   ARG A 166     -11.307  -1.691  -5.445  1.00  0.24           O  
ATOM   1184  CB  ARG A 166     -12.527   1.147  -5.799  1.00  0.24           C  
ATOM   1185  CG  ARG A 166     -13.548   2.248  -6.003  1.00  0.27           C  
ATOM   1186  CD  ARG A 166     -12.958   3.602  -5.675  1.00  0.27           C  
ATOM   1187  NE  ARG A 166     -13.874   4.693  -5.988  1.00  0.42           N  
ATOM   1188  CZ  ARG A 166     -13.653   5.963  -5.671  1.00  0.58           C  
ATOM   1189  NH1 ARG A 166     -12.577   6.298  -4.966  1.00  0.96           N  
ATOM   1190  NH2 ARG A 166     -14.518   6.892  -6.052  1.00  0.70           N  
ATOM   1191  H   ARG A 166     -13.790  -0.942  -4.494  1.00  0.41           H  
ATOM   1192  HA  ARG A 166     -13.433  -0.093  -7.278  1.00  0.29           H  
ATOM   1193  HB2 ARG A 166     -12.314   1.074  -4.743  1.00  0.27           H  
ATOM   1194  HB3 ARG A 166     -11.624   1.423  -6.319  1.00  0.26           H  
ATOM   1195  HG2 ARG A 166     -13.869   2.245  -7.034  1.00  0.31           H  
ATOM   1196  HG3 ARG A 166     -14.396   2.066  -5.359  1.00  0.31           H  
ATOM   1197  HD2 ARG A 166     -12.724   3.633  -4.622  1.00  0.29           H  
ATOM   1198  HD3 ARG A 166     -12.050   3.732  -6.246  1.00  0.32           H  
ATOM   1199  HE  ARG A 166     -14.697   4.464  -6.484  1.00  0.70           H  
ATOM   1200 HH11 ARG A 166     -11.927   5.592  -4.667  1.00  1.04           H  
ATOM   1201 HH12 ARG A 166     -12.404   7.267  -4.734  1.00  1.27           H  
ATOM   1202 HH21 ARG A 166     -15.332   6.630  -6.581  1.00  0.80           H  
ATOM   1203 HH22 ARG A 166     -14.367   7.860  -5.815  1.00  0.89           H  
ATOM   1204  N   LYS A 167     -11.343  -1.316  -7.663  1.00  0.22           N  
ATOM   1205  CA  LYS A 167     -10.208  -2.170  -7.965  1.00  0.20           C  
ATOM   1206  C   LYS A 167      -8.927  -1.448  -7.589  1.00  0.17           C  
ATOM   1207  O   LYS A 167      -8.668  -0.347  -8.066  1.00  0.22           O  
ATOM   1208  CB  LYS A 167     -10.208  -2.521  -9.457  1.00  0.23           C  
ATOM   1209  CG  LYS A 167      -9.296  -3.685  -9.818  1.00  0.40           C  
ATOM   1210  CD  LYS A 167      -9.555  -4.194 -11.230  1.00  0.47           C  
ATOM   1211  CE  LYS A 167     -10.550  -5.354 -11.249  1.00  0.53           C  
ATOM   1212  NZ  LYS A 167     -10.795  -5.853 -12.627  1.00  1.00           N  
ATOM   1213  H   LYS A 167     -11.793  -0.843  -8.404  1.00  0.24           H  
ATOM   1214  HA  LYS A 167     -10.294  -3.083  -7.378  1.00  0.20           H  
ATOM   1215  HB2 LYS A 167     -11.210  -2.762  -9.760  1.00  0.40           H  
ATOM   1216  HB3 LYS A 167      -9.879  -1.654 -10.013  1.00  0.39           H  
ATOM   1217  HG2 LYS A 167      -8.269  -3.358  -9.747  1.00  0.55           H  
ATOM   1218  HG3 LYS A 167      -9.466  -4.489  -9.118  1.00  0.58           H  
ATOM   1219  HD2 LYS A 167      -9.952  -3.386 -11.824  1.00  0.83           H  
ATOM   1220  HD3 LYS A 167      -8.621  -4.528 -11.657  1.00  0.63           H  
ATOM   1221  HE2 LYS A 167     -10.153  -6.163 -10.654  1.00  0.94           H  
ATOM   1222  HE3 LYS A 167     -11.489  -5.028 -10.824  1.00  0.98           H  
ATOM   1223  HZ1 LYS A 167      -9.899  -6.161 -13.065  1.00  1.48           H  
ATOM   1224  HZ2 LYS A 167     -11.210  -5.098 -13.213  1.00  1.65           H  
ATOM   1225  HZ3 LYS A 167     -11.454  -6.662 -12.604  1.00  1.46           H  
ATOM   1226  N   VAL A 168      -8.128  -2.066  -6.745  1.00  0.13           N  
ATOM   1227  CA  VAL A 168      -6.939  -1.417  -6.233  1.00  0.12           C  
ATOM   1228  C   VAL A 168      -5.686  -1.928  -6.920  1.00  0.11           C  
ATOM   1229  O   VAL A 168      -5.600  -3.092  -7.318  1.00  0.13           O  
ATOM   1230  CB  VAL A 168      -6.788  -1.603  -4.711  1.00  0.13           C  
ATOM   1231  CG1 VAL A 168      -7.893  -0.872  -3.972  1.00  0.17           C  
ATOM   1232  CG2 VAL A 168      -6.776  -3.079  -4.338  1.00  0.13           C  
ATOM   1233  H   VAL A 168      -8.344  -2.982  -6.456  1.00  0.13           H  
ATOM   1234  HA  VAL A 168      -7.032  -0.358  -6.431  1.00  0.15           H  
ATOM   1235  HB  VAL A 168      -5.844  -1.173  -4.410  1.00  0.14           H  
ATOM   1236 HG11 VAL A 168      -8.852  -1.259  -4.283  1.00  1.04           H  
ATOM   1237 HG12 VAL A 168      -7.770  -1.018  -2.909  1.00  1.04           H  
ATOM   1238 HG13 VAL A 168      -7.839   0.183  -4.197  1.00  0.98           H  
ATOM   1239 HG21 VAL A 168      -6.675  -3.180  -3.268  1.00  0.98           H  
ATOM   1240 HG22 VAL A 168      -7.699  -3.538  -4.659  1.00  0.99           H  
ATOM   1241 HG23 VAL A 168      -5.945  -3.566  -4.825  1.00  0.99           H  
ATOM   1242  N   PHE A 169      -4.731  -1.035  -7.072  1.00  0.11           N  
ATOM   1243  CA  PHE A 169      -3.450  -1.374  -7.646  1.00  0.12           C  
ATOM   1244  C   PHE A 169      -2.399  -1.382  -6.548  1.00  0.10           C  
ATOM   1245  O   PHE A 169      -2.172  -0.365  -5.902  1.00  0.12           O  
ATOM   1246  CB  PHE A 169      -3.091  -0.358  -8.738  1.00  0.18           C  
ATOM   1247  CG  PHE A 169      -1.726  -0.548  -9.333  1.00  0.14           C  
ATOM   1248  CD1 PHE A 169      -1.528  -1.419 -10.390  1.00  0.25           C  
ATOM   1249  CD2 PHE A 169      -0.640   0.151  -8.832  1.00  0.18           C  
ATOM   1250  CE1 PHE A 169      -0.271  -1.593 -10.935  1.00  0.30           C  
ATOM   1251  CE2 PHE A 169       0.618  -0.019  -9.372  1.00  0.23           C  
ATOM   1252  CZ  PHE A 169       0.803  -0.892 -10.425  1.00  0.26           C  
ATOM   1253  H   PHE A 169      -4.892  -0.107  -6.782  1.00  0.13           H  
ATOM   1254  HA  PHE A 169      -3.522  -2.360  -8.080  1.00  0.12           H  
ATOM   1255  HB2 PHE A 169      -3.811  -0.435  -9.538  1.00  0.27           H  
ATOM   1256  HB3 PHE A 169      -3.136   0.635  -8.319  1.00  0.24           H  
ATOM   1257  HD1 PHE A 169      -2.370  -1.967 -10.789  1.00  0.34           H  
ATOM   1258  HD2 PHE A 169      -0.788   0.834  -8.007  1.00  0.28           H  
ATOM   1259  HE1 PHE A 169      -0.129  -2.277 -11.759  1.00  0.42           H  
ATOM   1260  HE2 PHE A 169       1.456   0.529  -8.974  1.00  0.31           H  
ATOM   1261  HZ  PHE A 169       1.788  -1.027 -10.847  1.00  0.33           H  
ATOM   1262  N   VAL A 170      -1.770  -2.522  -6.331  1.00  0.09           N  
ATOM   1263  CA  VAL A 170      -0.741  -2.631  -5.310  1.00  0.10           C  
ATOM   1264  C   VAL A 170       0.598  -2.917  -5.969  1.00  0.11           C  
ATOM   1265  O   VAL A 170       0.713  -3.829  -6.788  1.00  0.13           O  
ATOM   1266  CB  VAL A 170      -1.039  -3.750  -4.276  1.00  0.10           C  
ATOM   1267  CG1 VAL A 170       0.007  -3.761  -3.172  1.00  0.11           C  
ATOM   1268  CG2 VAL A 170      -2.430  -3.607  -3.679  1.00  0.09           C  
ATOM   1269  H   VAL A 170      -1.992  -3.302  -6.876  1.00  0.10           H  
ATOM   1270  HA  VAL A 170      -0.682  -1.686  -4.790  1.00  0.11           H  
ATOM   1271  HB  VAL A 170      -0.990  -4.700  -4.788  1.00  0.10           H  
ATOM   1272 HG11 VAL A 170      -0.241  -4.523  -2.448  1.00  1.01           H  
ATOM   1273 HG12 VAL A 170       0.977  -3.972  -3.598  1.00  1.01           H  
ATOM   1274 HG13 VAL A 170       0.030  -2.796  -2.684  1.00  1.03           H  
ATOM   1275 HG21 VAL A 170      -2.457  -4.101  -2.709  1.00  0.99           H  
ATOM   1276 HG22 VAL A 170      -2.661  -2.561  -3.550  1.00  1.00           H  
ATOM   1277 HG23 VAL A 170      -3.156  -4.061  -4.338  1.00  0.98           H  
ATOM   1278  N   GLY A 171       1.597  -2.121  -5.634  1.00  0.12           N  
ATOM   1279  CA  GLY A 171       2.903  -2.304  -6.219  1.00  0.14           C  
ATOM   1280  C   GLY A 171       4.021  -1.910  -5.284  1.00  0.14           C  
ATOM   1281  O   GLY A 171       3.778  -1.520  -4.140  1.00  0.18           O  
ATOM   1282  H   GLY A 171       1.445  -1.397  -4.985  1.00  0.12           H  
ATOM   1283  HA2 GLY A 171       3.020  -3.344  -6.484  1.00  0.16           H  
ATOM   1284  HA3 GLY A 171       2.969  -1.707  -7.116  1.00  0.17           H  
ATOM   1285  N   ARG A 172       5.246  -2.003  -5.776  1.00  0.18           N  
ATOM   1286  CA  ARG A 172       6.424  -1.717  -4.972  1.00  0.19           C  
ATOM   1287  C   ARG A 172       6.563  -0.223  -4.731  1.00  0.22           C  
ATOM   1288  O   ARG A 172       6.443   0.581  -5.657  1.00  0.36           O  
ATOM   1289  CB  ARG A 172       7.673  -2.274  -5.656  1.00  0.23           C  
ATOM   1290  CG  ARG A 172       7.654  -3.789  -5.785  1.00  0.32           C  
ATOM   1291  CD  ARG A 172       8.276  -4.488  -4.576  1.00  0.39           C  
ATOM   1292  NE  ARG A 172       8.126  -3.741  -3.325  1.00  1.03           N  
ATOM   1293  CZ  ARG A 172       9.097  -3.637  -2.415  1.00  1.26           C  
ATOM   1294  NH1 ARG A 172      10.237  -4.288  -2.589  1.00  1.34           N  
ATOM   1295  NH2 ARG A 172       8.923  -2.906  -1.324  1.00  1.93           N  
ATOM   1296  H   ARG A 172       5.361  -2.257  -6.718  1.00  0.25           H  
ATOM   1297  HA  ARG A 172       6.299  -2.211  -4.020  1.00  0.20           H  
ATOM   1298  HB2 ARG A 172       7.751  -1.848  -6.646  1.00  0.27           H  
ATOM   1299  HB3 ARG A 172       8.543  -1.993  -5.082  1.00  0.29           H  
ATOM   1300  HG2 ARG A 172       6.631  -4.114  -5.882  1.00  0.40           H  
ATOM   1301  HG3 ARG A 172       8.204  -4.068  -6.672  1.00  0.38           H  
ATOM   1302  HD2 ARG A 172       7.800  -5.448  -4.456  1.00  0.68           H  
ATOM   1303  HD3 ARG A 172       9.330  -4.636  -4.767  1.00  0.60           H  
ATOM   1304  HE  ARG A 172       7.267  -3.293  -3.165  1.00  1.60           H  
ATOM   1305 HH11 ARG A 172      10.373  -4.870  -3.401  1.00  1.33           H  
ATOM   1306 HH12 ARG A 172      10.988  -4.191  -1.916  1.00  1.79           H  
ATOM   1307 HH21 ARG A 172       8.053  -2.422  -1.169  1.00  2.36           H  
ATOM   1308 HH22 ARG A 172       9.660  -2.830  -0.640  1.00  2.17           H  
ATOM   1309  N   PHE A 173       6.823   0.135  -3.484  1.00  0.23           N  
ATOM   1310  CA  PHE A 173       6.888   1.532  -3.084  1.00  0.29           C  
ATOM   1311  C   PHE A 173       8.219   2.134  -3.505  1.00  0.80           C  
ATOM   1312  O   PHE A 173       9.207   2.048  -2.780  1.00  1.44           O  
ATOM   1313  CB  PHE A 173       6.702   1.651  -1.564  1.00  0.48           C  
ATOM   1314  CG  PHE A 173       6.512   3.056  -1.053  1.00  0.42           C  
ATOM   1315  CD1 PHE A 173       7.577   3.943  -0.982  1.00  0.72           C  
ATOM   1316  CD2 PHE A 173       5.266   3.483  -0.628  1.00  0.35           C  
ATOM   1317  CE1 PHE A 173       7.400   5.226  -0.501  1.00  0.71           C  
ATOM   1318  CE2 PHE A 173       5.085   4.762  -0.144  1.00  0.37           C  
ATOM   1319  CZ  PHE A 173       6.152   5.635  -0.080  1.00  0.42           C  
ATOM   1320  H   PHE A 173       6.993  -0.560  -2.815  1.00  0.31           H  
ATOM   1321  HA  PHE A 173       6.089   2.061  -3.582  1.00  0.55           H  
ATOM   1322  HB2 PHE A 173       5.833   1.082  -1.274  1.00  0.76           H  
ATOM   1323  HB3 PHE A 173       7.570   1.237  -1.076  1.00  0.83           H  
ATOM   1324  HD1 PHE A 173       8.554   3.623  -1.312  1.00  1.02           H  
ATOM   1325  HD2 PHE A 173       4.426   2.803  -0.675  1.00  0.56           H  
ATOM   1326  HE1 PHE A 173       8.238   5.905  -0.454  1.00  0.99           H  
ATOM   1327  HE2 PHE A 173       4.106   5.080   0.186  1.00  0.61           H  
ATOM   1328  HZ  PHE A 173       6.009   6.637   0.298  1.00  0.46           H  
ATOM   1329  N   LYS A 174       8.253   2.703  -4.695  1.00  1.17           N  
ATOM   1330  CA  LYS A 174       9.441   3.390  -5.163  1.00  1.67           C  
ATOM   1331  C   LYS A 174       9.329   4.863  -4.803  1.00  1.86           C  
ATOM   1332  O   LYS A 174       8.670   5.636  -5.499  1.00  2.43           O  
ATOM   1333  CB  LYS A 174       9.612   3.197  -6.676  1.00  2.20           C  
ATOM   1334  CG  LYS A 174      10.893   3.786  -7.255  1.00  2.69           C  
ATOM   1335  CD  LYS A 174      11.052   3.397  -8.715  1.00  3.30           C  
ATOM   1336  CE  LYS A 174      12.351   3.924  -9.314  1.00  4.16           C  
ATOM   1337  NZ  LYS A 174      12.362   5.406  -9.413  1.00  4.66           N  
ATOM   1338  H   LYS A 174       7.462   2.660  -5.271  1.00  1.47           H  
ATOM   1339  HA  LYS A 174      10.290   2.966  -4.646  1.00  1.92           H  
ATOM   1340  HB2 LYS A 174       9.605   2.139  -6.891  1.00  2.68           H  
ATOM   1341  HB3 LYS A 174       8.775   3.659  -7.178  1.00  2.55           H  
ATOM   1342  HG2 LYS A 174      10.852   4.862  -7.180  1.00  2.91           H  
ATOM   1343  HG3 LYS A 174      11.741   3.414  -6.698  1.00  3.03           H  
ATOM   1344  HD2 LYS A 174      11.045   2.318  -8.791  1.00  3.53           H  
ATOM   1345  HD3 LYS A 174      10.219   3.800  -9.275  1.00  3.43           H  
ATOM   1346  HE2 LYS A 174      13.174   3.611  -8.688  1.00  4.47           H  
ATOM   1347  HE3 LYS A 174      12.475   3.506 -10.304  1.00  4.59           H  
ATOM   1348  HZ1 LYS A 174      13.193   5.725  -9.954  1.00  4.99           H  
ATOM   1349  HZ2 LYS A 174      12.404   5.833  -8.463  1.00  5.14           H  
ATOM   1350  HZ3 LYS A 174      11.500   5.743  -9.891  1.00  4.67           H  
ATOM   1351  N   SER A 175       9.941   5.226  -3.685  1.00  2.06           N  
ATOM   1352  CA  SER A 175       9.834   6.570  -3.142  1.00  2.52           C  
ATOM   1353  C   SER A 175      10.396   7.615  -4.100  1.00  2.93           C  
ATOM   1354  O   SER A 175       9.794   8.677  -4.290  1.00  3.60           O  
ATOM   1355  CB  SER A 175      10.546   6.627  -1.790  1.00  3.15           C  
ATOM   1356  OG  SER A 175      11.628   5.704  -1.747  1.00  3.52           O  
ATOM   1357  H   SER A 175      10.486   4.568  -3.204  1.00  2.31           H  
ATOM   1358  HA  SER A 175       8.787   6.776  -2.988  1.00  2.62           H  
ATOM   1359  HB2 SER A 175      10.931   7.623  -1.627  1.00  3.64           H  
ATOM   1360  HB3 SER A 175       9.846   6.377  -1.006  1.00  3.41           H  
ATOM   1361  HG  SER A 175      12.458   6.166  -1.966  1.00  3.81           H  
ATOM   1362  N   ARG A 176      11.532   7.309  -4.716  1.00  3.11           N  
ATOM   1363  CA  ARG A 176      12.171   8.239  -5.634  1.00  3.87           C  
ATOM   1364  C   ARG A 176      13.325   7.570  -6.373  1.00  4.29           C  
ATOM   1365  O   ARG A 176      13.158   7.088  -7.492  1.00  4.77           O  
ATOM   1366  CB  ARG A 176      12.673   9.467  -4.873  1.00  4.45           C  
ATOM   1367  CG  ARG A 176      13.383  10.490  -5.742  1.00  4.94           C  
ATOM   1368  CD  ARG A 176      14.084  11.525  -4.885  1.00  5.64           C  
ATOM   1369  NE  ARG A 176      14.982  10.901  -3.914  1.00  6.15           N  
ATOM   1370  CZ  ARG A 176      15.750  11.572  -3.064  1.00  6.90           C  
ATOM   1371  NH1 ARG A 176      15.722  12.898  -3.041  1.00  7.24           N  
ATOM   1372  NH2 ARG A 176      16.539  10.906  -2.231  1.00  7.60           N  
ATOM   1373  H   ARG A 176      11.950   6.432  -4.552  1.00  3.09           H  
ATOM   1374  HA  ARG A 176      11.431   8.552  -6.356  1.00  4.27           H  
ATOM   1375  HB2 ARG A 176      11.830   9.953  -4.405  1.00  4.71           H  
ATOM   1376  HB3 ARG A 176      13.360   9.143  -4.105  1.00  4.81           H  
ATOM   1377  HG2 ARG A 176      14.113   9.986  -6.356  1.00  5.09           H  
ATOM   1378  HG3 ARG A 176      12.656  10.985  -6.369  1.00  5.11           H  
ATOM   1379  HD2 ARG A 176      14.658  12.177  -5.527  1.00  5.93           H  
ATOM   1380  HD3 ARG A 176      13.341  12.104  -4.357  1.00  5.88           H  
ATOM   1381  HE  ARG A 176      15.014   9.913  -3.895  1.00  6.16           H  
ATOM   1382 HH11 ARG A 176      15.115  13.402  -3.667  1.00  6.96           H  
ATOM   1383 HH12 ARG A 176      16.311  13.408  -2.399  1.00  7.95           H  
ATOM   1384 HH21 ARG A 176      16.553   9.902  -2.251  1.00  7.62           H  
ATOM   1385 HH22 ARG A 176      17.122  11.400  -1.574  1.00  8.28           H  
ATOM   1386  N   LYS A 177      14.486   7.522  -5.729  1.00  4.61           N  
ATOM   1387  CA  LYS A 177      15.699   7.030  -6.358  1.00  5.47           C  
ATOM   1388  C   LYS A 177      16.786   6.860  -5.300  1.00  6.20           C  
ATOM   1389  O   LYS A 177      17.721   7.658  -5.214  1.00  6.81           O  
ATOM   1390  CB  LYS A 177      16.156   8.020  -7.429  1.00  5.99           C  
ATOM   1391  CG  LYS A 177      17.330   7.547  -8.266  1.00  6.65           C  
ATOM   1392  CD  LYS A 177      17.937   8.703  -9.046  1.00  7.44           C  
ATOM   1393  CE  LYS A 177      16.906   9.376  -9.939  1.00  7.99           C  
ATOM   1394  NZ  LYS A 177      17.461  10.569 -10.628  1.00  8.61           N  
ATOM   1395  H   LYS A 177      14.531   7.826  -4.793  1.00  4.57           H  
ATOM   1396  HA  LYS A 177      15.488   6.077  -6.816  1.00  5.63           H  
ATOM   1397  HB2 LYS A 177      15.329   8.216  -8.094  1.00  5.98           H  
ATOM   1398  HB3 LYS A 177      16.439   8.944  -6.945  1.00  6.28           H  
ATOM   1399  HG2 LYS A 177      18.082   7.127  -7.612  1.00  6.88           H  
ATOM   1400  HG3 LYS A 177      16.987   6.793  -8.959  1.00  6.67           H  
ATOM   1401  HD2 LYS A 177      18.319   9.431  -8.346  1.00  7.39           H  
ATOM   1402  HD3 LYS A 177      18.745   8.331  -9.659  1.00  7.97           H  
ATOM   1403  HE2 LYS A 177      16.572   8.667 -10.682  1.00  8.07           H  
ATOM   1404  HE3 LYS A 177      16.065   9.680  -9.332  1.00  8.14           H  
ATOM   1405  HZ1 LYS A 177      18.168  10.278 -11.336  1.00  8.70           H  
ATOM   1406  HZ2 LYS A 177      17.922  11.202  -9.937  1.00  9.01           H  
ATOM   1407  HZ3 LYS A 177      16.700  11.092 -11.108  1.00  8.79           H  
ATOM   1408  N   GLU A 178      16.638   5.842  -4.471  1.00  6.45           N  
ATOM   1409  CA  GLU A 178      17.558   5.625  -3.366  1.00  7.43           C  
ATOM   1410  C   GLU A 178      18.419   4.393  -3.611  1.00  7.96           C  
ATOM   1411  O   GLU A 178      17.989   3.443  -4.268  1.00  8.13           O  
ATOM   1412  CB  GLU A 178      16.799   5.472  -2.041  1.00  7.79           C  
ATOM   1413  CG  GLU A 178      16.158   6.756  -1.524  1.00  8.26           C  
ATOM   1414  CD  GLU A 178      15.013   7.251  -2.387  1.00  8.30           C  
ATOM   1415  OE1 GLU A 178      13.963   6.582  -2.429  1.00  8.55           O  
ATOM   1416  OE2 GLU A 178      15.152   8.315  -3.025  1.00  8.32           O  
ATOM   1417  H   GLU A 178      15.897   5.217  -4.604  1.00  6.18           H  
ATOM   1418  HA  GLU A 178      18.203   6.488  -3.301  1.00  7.83           H  
ATOM   1419  HB2 GLU A 178      16.018   4.737  -2.173  1.00  7.75           H  
ATOM   1420  HB3 GLU A 178      17.488   5.114  -1.289  1.00  8.11           H  
ATOM   1421  HG2 GLU A 178      15.781   6.577  -0.529  1.00  8.50           H  
ATOM   1422  HG3 GLU A 178      16.916   7.526  -1.485  1.00  8.65           H  
ATOM   1423  N   ARG A 179      19.640   4.426  -3.095  1.00  8.49           N  
ATOM   1424  CA  ARG A 179      20.537   3.285  -3.184  1.00  9.26           C  
ATOM   1425  C   ARG A 179      20.120   2.225  -2.180  1.00 10.11           C  
ATOM   1426  O   ARG A 179      20.143   1.026  -2.469  1.00 10.52           O  
ATOM   1427  CB  ARG A 179      21.986   3.711  -2.926  1.00  9.63           C  
ATOM   1428  CG  ARG A 179      22.582   4.603  -4.010  1.00 10.21           C  
ATOM   1429  CD  ARG A 179      22.758   3.863  -5.331  1.00 10.71           C  
ATOM   1430  NE  ARG A 179      21.482   3.541  -5.972  1.00 11.04           N  
ATOM   1431  CZ  ARG A 179      21.168   2.334  -6.445  1.00 11.73           C  
ATOM   1432  NH1 ARG A 179      22.009   1.319  -6.293  1.00 12.15           N  
ATOM   1433  NH2 ARG A 179      20.003   2.137  -7.046  1.00 12.18           N  
ATOM   1434  H   ARG A 179      19.945   5.247  -2.639  1.00  8.54           H  
ATOM   1435  HA  ARG A 179      20.460   2.875  -4.179  1.00  9.20           H  
ATOM   1436  HB2 ARG A 179      22.026   4.248  -1.990  1.00  9.42           H  
ATOM   1437  HB3 ARG A 179      22.599   2.825  -2.845  1.00  9.95           H  
ATOM   1438  HG2 ARG A 179      21.926   5.445  -4.169  1.00 10.44           H  
ATOM   1439  HG3 ARG A 179      23.547   4.958  -3.677  1.00 10.28           H  
ATOM   1440  HD2 ARG A 179      23.334   4.484  -6.000  1.00 10.96           H  
ATOM   1441  HD3 ARG A 179      23.296   2.946  -5.144  1.00 10.82           H  
ATOM   1442  HE  ARG A 179      20.826   4.277  -6.063  1.00 10.87           H  
ATOM   1443 HH11 ARG A 179      22.887   1.452  -5.813  1.00 11.96           H  
ATOM   1444 HH12 ARG A 179      21.778   0.410  -6.659  1.00 12.77           H  
ATOM   1445 HH21 ARG A 179      19.353   2.900  -7.153  1.00 12.02           H  
ATOM   1446 HH22 ARG A 179      19.757   1.221  -7.388  1.00 12.79           H  
ATOM   1447  N   GLU A 180      19.722   2.685  -1.005  1.00 10.55           N  
ATOM   1448  CA  GLU A 180      19.254   1.803   0.050  1.00 11.52           C  
ATOM   1449  C   GLU A 180      17.755   1.581  -0.104  1.00 12.20           C  
ATOM   1450  O   GLU A 180      16.948   2.450   0.236  1.00 12.70           O  
ATOM   1451  CB  GLU A 180      19.584   2.402   1.423  1.00 11.80           C  
ATOM   1452  CG  GLU A 180      19.129   1.566   2.604  1.00 12.14           C  
ATOM   1453  CD  GLU A 180      19.466   2.229   3.923  1.00 12.44           C  
ATOM   1454  OE1 GLU A 180      18.905   3.307   4.211  1.00 12.62           O  
ATOM   1455  OE2 GLU A 180      20.321   1.699   4.663  1.00 12.64           O  
ATOM   1456  H   GLU A 180      19.728   3.657  -0.849  1.00 10.35           H  
ATOM   1457  HA  GLU A 180      19.759   0.855  -0.056  1.00 11.77           H  
ATOM   1458  HB2 GLU A 180      20.654   2.527   1.498  1.00 11.62           H  
ATOM   1459  HB3 GLU A 180      19.113   3.373   1.500  1.00 12.15           H  
ATOM   1460  HG2 GLU A 180      18.059   1.430   2.546  1.00 12.30           H  
ATOM   1461  HG3 GLU A 180      19.619   0.604   2.563  1.00 12.23           H  
ATOM   1462  N   ALA A 181      17.393   0.429  -0.654  1.00 12.41           N  
ATOM   1463  CA  ALA A 181      16.003   0.101  -0.915  1.00 13.20           C  
ATOM   1464  C   ALA A 181      15.849  -1.389  -1.180  1.00 13.42           C  
ATOM   1465  O   ALA A 181      16.707  -2.009  -1.812  1.00 13.65           O  
ATOM   1466  CB  ALA A 181      15.488   0.903  -2.101  1.00 13.56           C  
ATOM   1467  H   ALA A 181      18.086  -0.227  -0.891  1.00 12.13           H  
ATOM   1468  HA  ALA A 181      15.422   0.369  -0.044  1.00 13.58           H  
ATOM   1469  HB1 ALA A 181      14.438   0.696  -2.248  1.00 13.66           H  
ATOM   1470  HB2 ALA A 181      15.624   1.957  -1.908  1.00 13.65           H  
ATOM   1471  HB3 ALA A 181      16.037   0.626  -2.988  1.00 13.80           H  
ATOM   1472  N   GLU A 182      14.766  -1.962  -0.684  1.00 13.52           N  
ATOM   1473  CA  GLU A 182      14.463  -3.362  -0.923  1.00 13.92           C  
ATOM   1474  C   GLU A 182      13.064  -3.494  -1.511  1.00 14.43           C  
ATOM   1475  O   GLU A 182      12.943  -3.463  -2.747  1.00 15.05           O  
ATOM   1476  CB  GLU A 182      14.583  -4.165   0.376  1.00 13.77           C  
ATOM   1477  CG  GLU A 182      14.340  -5.657   0.210  1.00 14.19           C  
ATOM   1478  CD  GLU A 182      15.262  -6.296  -0.803  1.00 14.38           C  
ATOM   1479  OE1 GLU A 182      16.493  -6.233  -0.615  1.00 14.58           O  
ATOM   1480  OE2 GLU A 182      14.760  -6.866  -1.795  1.00 14.46           O  
ATOM   1481  OXT GLU A 182      12.087  -3.608  -0.743  1.00 14.36           O  
ATOM   1482  H   GLU A 182      14.147  -1.429  -0.140  1.00 13.46           H  
ATOM   1483  HA  GLU A 182      15.178  -3.739  -1.640  1.00 14.16           H  
ATOM   1484  HB2 GLU A 182      15.575  -4.029   0.781  1.00 13.50           H  
ATOM   1485  HB3 GLU A 182      13.862  -3.784   1.085  1.00 13.79           H  
ATOM   1486  HG2 GLU A 182      14.492  -6.141   1.164  1.00 14.47           H  
ATOM   1487  HG3 GLU A 182      13.320  -5.807  -0.109  1.00 14.27           H  
TER    1488      GLU A 182                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  88      11.207  -9.660  -8.360  1.00 14.85           N  
ATOM      2  CA  GLY A  88      10.875  -8.458  -7.560  1.00 14.52           C  
ATOM      3  C   GLY A  88      11.628  -7.235  -8.038  1.00 14.06           C  
ATOM      4  O   GLY A  88      12.859  -7.208  -8.003  1.00 14.34           O  
ATOM      5  H1  GLY A  88      10.957  -9.500  -9.361  1.00 15.13           H  
ATOM      6  H2  GLY A  88      10.675 -10.486  -8.010  1.00 14.96           H  
ATOM      7  H3  GLY A  88      12.225  -9.864  -8.298  1.00 14.84           H  
ATOM      8  HA2 GLY A  88       9.815  -8.267  -7.635  1.00 14.84           H  
ATOM      9  HA3 GLY A  88      11.127  -8.644  -6.526  1.00 14.49           H  
ATOM     10  N   ALA A  89      10.894  -6.221  -8.486  1.00 13.50           N  
ATOM     11  CA  ALA A  89      11.504  -4.998  -8.997  1.00 13.18           C  
ATOM     12  C   ALA A  89      12.200  -4.228  -7.882  1.00 12.18           C  
ATOM     13  O   ALA A  89      13.309  -3.727  -8.060  1.00 12.38           O  
ATOM     14  CB  ALA A  89      10.459  -4.126  -9.672  1.00 13.38           C  
ATOM     15  H   ALA A  89       9.910  -6.300  -8.475  1.00 13.41           H  
ATOM     16  HA  ALA A  89      12.238  -5.279  -9.739  1.00 13.73           H  
ATOM     17  HB1 ALA A  89       9.969  -4.690 -10.451  1.00 13.68           H  
ATOM     18  HB2 ALA A  89       9.729  -3.810  -8.942  1.00 13.26           H  
ATOM     19  HB3 ALA A  89      10.938  -3.258 -10.101  1.00 13.52           H  
ATOM     20  N   ASP A  90      11.546  -4.148  -6.731  1.00 11.25           N  
ATOM     21  CA  ASP A  90      12.128  -3.480  -5.570  1.00 10.32           C  
ATOM     22  C   ASP A  90      12.183  -4.435  -4.381  1.00 10.04           C  
ATOM     23  O   ASP A  90      11.296  -4.425  -3.523  1.00  9.96           O  
ATOM     24  CB  ASP A  90      11.336  -2.225  -5.171  1.00  9.53           C  
ATOM     25  CG  ASP A  90      11.381  -1.108  -6.201  1.00  9.74           C  
ATOM     26  OD1 ASP A  90      10.746  -1.242  -7.267  1.00  9.92           O  
ATOM     27  OD2 ASP A  90      12.022  -0.069  -5.919  1.00  9.91           O  
ATOM     28  H   ASP A  90      10.657  -4.550  -6.660  1.00 11.30           H  
ATOM     29  HA  ASP A  90      13.136  -3.192  -5.829  1.00 10.63           H  
ATOM     30  HB2 ASP A  90      10.303  -2.493  -5.014  1.00  9.36           H  
ATOM     31  HB3 ASP A  90      11.743  -1.843  -4.247  1.00  9.20           H  
ATOM     32  N   PRO A  91      13.203  -5.301  -4.333  1.00 10.16           N  
ATOM     33  CA  PRO A  91      13.413  -6.226  -3.234  1.00 10.16           C  
ATOM     34  C   PRO A  91      14.368  -5.642  -2.185  1.00  9.18           C  
ATOM     35  O   PRO A  91      15.585  -5.759  -2.340  1.00  9.15           O  
ATOM     36  CB  PRO A  91      14.056  -7.430  -3.932  1.00 10.77           C  
ATOM     37  CG  PRO A  91      14.684  -6.898  -5.190  1.00 11.14           C  
ATOM     38  CD  PRO A  91      14.247  -5.459  -5.352  1.00 10.63           C  
ATOM     39  HA  PRO A  91      12.481  -6.530  -2.780  1.00 10.67           H  
ATOM     40  HB2 PRO A  91      14.798  -7.868  -3.280  1.00 10.43           H  
ATOM     41  HB3 PRO A  91      13.294  -8.164  -4.156  1.00 11.44           H  
ATOM     42  HG2 PRO A  91      15.760  -6.947  -5.106  1.00 11.15           H  
ATOM     43  HG3 PRO A  91      14.353  -7.484  -6.035  1.00 11.93           H  
ATOM     44  HD2 PRO A  91      15.073  -4.791  -5.163  1.00 10.17           H  
ATOM     45  HD3 PRO A  91      13.847  -5.297  -6.342  1.00 11.28           H  
ATOM     46  N   SER A  92      13.827  -5.001  -1.129  1.00  8.61           N  
ATOM     47  CA  SER A  92      14.657  -4.265  -0.152  1.00  7.83           C  
ATOM     48  C   SER A  92      15.664  -3.383  -0.885  1.00  6.91           C  
ATOM     49  O   SER A  92      16.864  -3.401  -0.604  1.00  6.95           O  
ATOM     50  CB  SER A  92      15.359  -5.225   0.828  1.00  8.48           C  
ATOM     51  OG  SER A  92      16.000  -6.304   0.163  1.00  9.30           O  
ATOM     52  H   SER A  92      12.852  -5.028  -0.996  1.00  8.89           H  
ATOM     53  HA  SER A  92      14.001  -3.612   0.416  1.00  7.71           H  
ATOM     54  HB2 SER A  92      16.103  -4.677   1.386  1.00  8.66           H  
ATOM     55  HB3 SER A  92      14.627  -5.628   1.513  1.00  8.41           H  
ATOM     56  HG  SER A  92      15.994  -6.139  -0.794  1.00  9.52           H  
ATOM     57  N   LEU A  93      15.145  -2.610  -1.832  1.00  6.42           N  
ATOM     58  CA  LEU A  93      15.973  -1.833  -2.737  1.00  5.85           C  
ATOM     59  C   LEU A  93      15.585  -0.348  -2.703  1.00  4.94           C  
ATOM     60  O   LEU A  93      14.428  -0.009  -2.968  1.00  5.05           O  
ATOM     61  CB  LEU A  93      15.804  -2.381  -4.158  1.00  6.31           C  
ATOM     62  CG  LEU A  93      16.527  -1.600  -5.257  1.00  7.36           C  
ATOM     63  CD1 LEU A  93      18.036  -1.665  -5.053  1.00  7.82           C  
ATOM     64  CD2 LEU A  93      16.151  -2.151  -6.635  1.00  7.89           C  
ATOM     65  H   LEU A  93      14.172  -2.559  -1.920  1.00  6.69           H  
ATOM     66  HA  LEU A  93      16.999  -1.956  -2.434  1.00  6.15           H  
ATOM     67  HB2 LEU A  93      16.169  -3.397  -4.172  1.00  6.45           H  
ATOM     68  HB3 LEU A  93      14.750  -2.394  -4.392  1.00  6.07           H  
ATOM     69  HG  LEU A  93      16.221  -0.559  -5.204  1.00  7.74           H  
ATOM     70 HD11 LEU A  93      18.288  -1.244  -4.089  1.00  8.12           H  
ATOM     71 HD12 LEU A  93      18.361  -2.694  -5.090  1.00  7.84           H  
ATOM     72 HD13 LEU A  93      18.532  -1.103  -5.831  1.00  8.12           H  
ATOM     73 HD21 LEU A  93      16.655  -1.584  -7.406  1.00  8.06           H  
ATOM     74 HD22 LEU A  93      16.452  -3.187  -6.699  1.00  8.07           H  
ATOM     75 HD23 LEU A  93      15.079  -2.083  -6.777  1.00  8.21           H  
ATOM     76  N   ARG A  94      16.551   0.523  -2.364  1.00  4.45           N  
ATOM     77  CA  ARG A  94      16.372   1.979  -2.420  1.00  3.96           C  
ATOM     78  C   ARG A  94      15.369   2.475  -1.380  1.00  3.05           C  
ATOM     79  O   ARG A  94      14.808   3.564  -1.526  1.00  3.26           O  
ATOM     80  CB  ARG A  94      15.911   2.415  -3.814  1.00  4.35           C  
ATOM     81  CG  ARG A  94      16.809   1.941  -4.944  1.00  5.15           C  
ATOM     82  CD  ARG A  94      16.249   2.347  -6.295  1.00  5.75           C  
ATOM     83  NE  ARG A  94      14.865   1.904  -6.473  1.00  6.33           N  
ATOM     84  CZ  ARG A  94      13.939   2.614  -7.117  1.00  7.04           C  
ATOM     85  NH1 ARG A  94      14.265   3.765  -7.692  1.00  7.28           N  
ATOM     86  NH2 ARG A  94      12.693   2.161  -7.204  1.00  7.78           N  
ATOM     87  H   ARG A  94      17.420   0.175  -2.057  1.00  4.76           H  
ATOM     88  HA  ARG A  94      17.330   2.434  -2.215  1.00  4.45           H  
ATOM     89  HB2 ARG A  94      14.919   2.023  -3.987  1.00  4.36           H  
ATOM     90  HB3 ARG A  94      15.869   3.494  -3.844  1.00  4.53           H  
ATOM     91  HG2 ARG A  94      17.788   2.380  -4.822  1.00  5.46           H  
ATOM     92  HG3 ARG A  94      16.886   0.864  -4.902  1.00  5.39           H  
ATOM     93  HD2 ARG A  94      16.285   3.422  -6.377  1.00  6.03           H  
ATOM     94  HD3 ARG A  94      16.859   1.906  -7.071  1.00  5.88           H  
ATOM     95  HE  ARG A  94      14.611   1.039  -6.079  1.00  6.40           H  
ATOM     96 HH11 ARG A  94      15.208   4.100  -7.646  1.00  6.96           H  
ATOM     97 HH12 ARG A  94      13.564   4.314  -8.172  1.00  7.95           H  
ATOM     98 HH21 ARG A  94      12.443   1.273  -6.785  1.00  7.85           H  
ATOM     99 HH22 ARG A  94      11.987   2.702  -7.679  1.00  8.41           H  
ATOM    100  N   LYS A  95      15.145   1.695  -0.328  1.00  2.37           N  
ATOM    101  CA  LYS A  95      14.151   2.061   0.674  1.00  1.60           C  
ATOM    102  C   LYS A  95      14.686   1.823   2.089  1.00  1.26           C  
ATOM    103  O   LYS A  95      15.752   1.230   2.268  1.00  1.52           O  
ATOM    104  CB  LYS A  95      12.858   1.267   0.452  1.00  1.56           C  
ATOM    105  CG  LYS A  95      12.413   1.256  -1.000  1.00  1.15           C  
ATOM    106  CD  LYS A  95      11.112   0.505  -1.207  1.00  1.36           C  
ATOM    107  CE  LYS A  95      10.976   0.055  -2.655  1.00  1.24           C  
ATOM    108  NZ  LYS A  95      11.219   1.165  -3.617  1.00  1.91           N  
ATOM    109  H   LYS A  95      15.667   0.867  -0.218  1.00  2.66           H  
ATOM    110  HA  LYS A  95      13.944   3.114   0.547  1.00  1.80           H  
ATOM    111  HB2 LYS A  95      13.013   0.246   0.770  1.00  2.28           H  
ATOM    112  HB3 LYS A  95      12.070   1.706   1.047  1.00  1.96           H  
ATOM    113  HG2 LYS A  95      12.280   2.276  -1.328  1.00  1.65           H  
ATOM    114  HG3 LYS A  95      13.185   0.788  -1.593  1.00  1.60           H  
ATOM    115  HD2 LYS A  95      11.099  -0.365  -0.564  1.00  1.98           H  
ATOM    116  HD3 LYS A  95      10.285   1.153  -0.959  1.00  2.05           H  
ATOM    117  HE2 LYS A  95      11.691  -0.731  -2.843  1.00  1.44           H  
ATOM    118  HE3 LYS A  95       9.976  -0.327  -2.807  1.00  1.51           H  
ATOM    119  HZ1 LYS A  95      12.057   1.713  -3.333  1.00  2.45           H  
ATOM    120  HZ2 LYS A  95      10.396   1.803  -3.650  1.00  2.36           H  
ATOM    121  HZ3 LYS A  95      11.384   0.777  -4.576  1.00  2.23           H  
ATOM    122  N   SER A  96      13.943   2.270   3.092  1.00  1.02           N  
ATOM    123  CA  SER A  96      14.369   2.139   4.473  1.00  0.93           C  
ATOM    124  C   SER A  96      13.341   1.334   5.258  1.00  0.89           C  
ATOM    125  O   SER A  96      13.682   0.597   6.182  1.00  1.75           O  
ATOM    126  CB  SER A  96      14.551   3.527   5.094  1.00  1.13           C  
ATOM    127  OG  SER A  96      15.194   3.456   6.356  1.00  1.79           O  
ATOM    128  H   SER A  96      13.076   2.698   2.902  1.00  1.23           H  
ATOM    129  HA  SER A  96      15.312   1.616   4.485  1.00  1.03           H  
ATOM    130  HB2 SER A  96      15.150   4.136   4.436  1.00  1.61           H  
ATOM    131  HB3 SER A  96      13.583   3.986   5.223  1.00  1.38           H  
ATOM    132  HG  SER A  96      14.590   3.067   7.009  1.00  2.35           H  
ATOM    133  N   GLY A  97      12.081   1.473   4.867  1.00  0.44           N  
ATOM    134  CA  GLY A  97      11.007   0.777   5.543  1.00  0.29           C  
ATOM    135  C   GLY A  97      11.077  -0.735   5.364  1.00  0.27           C  
ATOM    136  O   GLY A  97      10.963  -1.479   6.335  1.00  0.36           O  
ATOM    137  H   GLY A  97      11.874   2.063   4.108  1.00  1.02           H  
ATOM    138  HA2 GLY A  97      11.043   1.007   6.587  1.00  0.40           H  
ATOM    139  HA3 GLY A  97      10.064   1.136   5.148  1.00  0.36           H  
ATOM    140  N   VAL A  98      11.280  -1.165   4.114  1.00  0.29           N  
ATOM    141  CA  VAL A  98      11.254  -2.582   3.707  1.00  0.33           C  
ATOM    142  C   VAL A  98       9.872  -3.204   3.906  1.00  0.25           C  
ATOM    143  O   VAL A  98       9.219  -3.015   4.933  1.00  0.27           O  
ATOM    144  CB  VAL A  98      12.345  -3.453   4.370  1.00  0.49           C  
ATOM    145  CG1 VAL A  98      11.792  -4.252   5.525  1.00  0.47           C  
ATOM    146  CG2 VAL A  98      12.948  -4.379   3.332  1.00  0.71           C  
ATOM    147  H   VAL A  98      11.451  -0.492   3.424  1.00  0.35           H  
ATOM    148  HA  VAL A  98      11.448  -2.603   2.656  1.00  0.39           H  
ATOM    149  HB  VAL A  98      13.124  -2.808   4.743  1.00  0.84           H  
ATOM    150 HG11 VAL A  98      12.557  -4.900   5.918  1.00  1.07           H  
ATOM    151 HG12 VAL A  98      11.449  -3.578   6.292  1.00  1.24           H  
ATOM    152 HG13 VAL A  98      10.964  -4.839   5.164  1.00  1.11           H  
ATOM    153 HG21 VAL A  98      12.151  -4.910   2.822  1.00  1.32           H  
ATOM    154 HG22 VAL A  98      13.506  -3.799   2.611  1.00  1.36           H  
ATOM    155 HG23 VAL A  98      13.605  -5.086   3.814  1.00  1.21           H  
ATOM    156  N   GLY A  99       9.415  -3.934   2.899  1.00  0.21           N  
ATOM    157  CA  GLY A  99       8.070  -4.467   2.936  1.00  0.20           C  
ATOM    158  C   GLY A  99       7.041  -3.375   2.720  1.00  0.15           C  
ATOM    159  O   GLY A  99       5.889  -3.495   3.125  1.00  0.18           O  
ATOM    160  H   GLY A  99       9.999  -4.121   2.133  1.00  0.22           H  
ATOM    161  HA2 GLY A  99       7.964  -5.214   2.162  1.00  0.21           H  
ATOM    162  HA3 GLY A  99       7.901  -4.927   3.898  1.00  0.26           H  
ATOM    163  N   ASN A 100       7.478  -2.295   2.093  1.00  0.13           N  
ATOM    164  CA  ASN A 100       6.637  -1.125   1.871  1.00  0.14           C  
ATOM    165  C   ASN A 100       6.034  -1.202   0.479  1.00  0.14           C  
ATOM    166  O   ASN A 100       6.750  -1.403  -0.507  1.00  0.19           O  
ATOM    167  CB  ASN A 100       7.475   0.152   2.007  1.00  0.21           C  
ATOM    168  CG  ASN A 100       8.397   0.142   3.205  1.00  0.28           C  
ATOM    169  OD1 ASN A 100       9.408   0.834   3.205  1.00  0.63           O  
ATOM    170  ND2 ASN A 100       8.078  -0.659   4.219  1.00  0.20           N  
ATOM    171  H   ASN A 100       8.398  -2.284   1.762  1.00  0.16           H  
ATOM    172  HA  ASN A 100       5.836  -1.104   2.610  1.00  0.15           H  
ATOM    173  HB2 ASN A 100       8.092   0.267   1.134  1.00  0.34           H  
ATOM    174  HB3 ASN A 100       6.815   1.002   2.090  1.00  0.40           H  
ATOM    175 HD21 ASN A 100       7.273  -1.200   4.146  1.00  0.30           H  
ATOM    176 HD22 ASN A 100       8.674  -0.700   4.993  1.00  0.35           H  
ATOM    177  N   ILE A 101       4.725  -1.054   0.403  1.00  0.12           N  
ATOM    178  CA  ILE A 101       4.018  -1.086  -0.868  1.00  0.13           C  
ATOM    179  C   ILE A 101       3.040   0.074  -0.944  1.00  0.12           C  
ATOM    180  O   ILE A 101       2.699   0.668   0.081  1.00  0.15           O  
ATOM    181  CB  ILE A 101       3.248  -2.411  -1.067  1.00  0.13           C  
ATOM    182  CG1 ILE A 101       2.205  -2.597   0.038  1.00  0.11           C  
ATOM    183  CG2 ILE A 101       4.212  -3.587  -1.105  1.00  0.15           C  
ATOM    184  CD1 ILE A 101       1.446  -3.903  -0.046  1.00  0.13           C  
ATOM    185  H   ILE A 101       4.210  -0.918   1.230  1.00  0.11           H  
ATOM    186  HA  ILE A 101       4.746  -0.988  -1.660  1.00  0.15           H  
ATOM    187  HB  ILE A 101       2.744  -2.365  -2.021  1.00  0.15           H  
ATOM    188 HG12 ILE A 101       2.696  -2.562   0.998  1.00  0.11           H  
ATOM    189 HG13 ILE A 101       1.485  -1.791  -0.023  1.00  0.10           H  
ATOM    190 HG21 ILE A 101       4.763  -3.631  -0.177  1.00  1.05           H  
ATOM    191 HG22 ILE A 101       3.656  -4.504  -1.238  1.00  1.01           H  
ATOM    192 HG23 ILE A 101       4.900  -3.461  -1.928  1.00  0.98           H  
ATOM    193 HD11 ILE A 101       0.919  -3.955  -0.988  1.00  1.02           H  
ATOM    194 HD12 ILE A 101       2.139  -4.728   0.024  1.00  1.03           H  
ATOM    195 HD13 ILE A 101       0.735  -3.962   0.767  1.00  1.03           H  
ATOM    196  N   PHE A 102       2.589   0.395  -2.144  1.00  0.11           N  
ATOM    197  CA  PHE A 102       1.614   1.455  -2.312  1.00  0.11           C  
ATOM    198  C   PHE A 102       0.403   0.930  -3.071  1.00  0.09           C  
ATOM    199  O   PHE A 102       0.526   0.070  -3.948  1.00  0.11           O  
ATOM    200  CB  PHE A 102       2.245   2.676  -3.007  1.00  0.16           C  
ATOM    201  CG  PHE A 102       1.866   2.870  -4.450  1.00  0.13           C  
ATOM    202  CD1 PHE A 102       0.739   3.597  -4.796  1.00  0.14           C  
ATOM    203  CD2 PHE A 102       2.634   2.307  -5.457  1.00  0.17           C  
ATOM    204  CE1 PHE A 102       0.389   3.763  -6.121  1.00  0.17           C  
ATOM    205  CE2 PHE A 102       2.290   2.468  -6.782  1.00  0.21           C  
ATOM    206  CZ  PHE A 102       1.168   3.256  -7.109  1.00  0.20           C  
ATOM    207  H   PHE A 102       2.905  -0.103  -2.931  1.00  0.11           H  
ATOM    208  HA  PHE A 102       1.288   1.750  -1.324  1.00  0.12           H  
ATOM    209  HB2 PHE A 102       1.951   3.567  -2.475  1.00  0.20           H  
ATOM    210  HB3 PHE A 102       3.320   2.582  -2.958  1.00  0.22           H  
ATOM    211  HD1 PHE A 102       0.133   4.040  -4.019  1.00  0.17           H  
ATOM    212  HD2 PHE A 102       3.513   1.737  -5.196  1.00  0.21           H  
ATOM    213  HE1 PHE A 102      -0.491   4.332  -6.379  1.00  0.22           H  
ATOM    214  HE2 PHE A 102       2.901   2.023  -7.555  1.00  0.26           H  
ATOM    215  HZ  PHE A 102       0.896   3.404  -8.143  1.00  0.25           H  
ATOM    216  N   ILE A 103      -0.763   1.432  -2.703  1.00  0.08           N  
ATOM    217  CA  ILE A 103      -2.019   0.994  -3.283  1.00  0.08           C  
ATOM    218  C   ILE A 103      -2.724   2.167  -3.949  1.00  0.08           C  
ATOM    219  O   ILE A 103      -2.790   3.254  -3.382  1.00  0.15           O  
ATOM    220  CB  ILE A 103      -2.942   0.400  -2.203  1.00  0.08           C  
ATOM    221  CG1 ILE A 103      -2.229  -0.714  -1.442  1.00  0.08           C  
ATOM    222  CG2 ILE A 103      -4.225  -0.129  -2.824  1.00  0.10           C  
ATOM    223  CD1 ILE A 103      -2.510  -0.695   0.037  1.00  0.09           C  
ATOM    224  H   ILE A 103      -0.780   2.135  -2.013  1.00  0.10           H  
ATOM    225  HA  ILE A 103      -1.812   0.232  -4.019  1.00  0.08           H  
ATOM    226  HB  ILE A 103      -3.203   1.188  -1.513  1.00  0.10           H  
ATOM    227 HG12 ILE A 103      -2.558  -1.667  -1.824  1.00  0.10           H  
ATOM    228 HG13 ILE A 103      -1.165  -0.623  -1.584  1.00  0.09           H  
ATOM    229 HG21 ILE A 103      -3.985  -0.914  -3.526  1.00  1.01           H  
ATOM    230 HG22 ILE A 103      -4.865  -0.524  -2.049  1.00  1.01           H  
ATOM    231 HG23 ILE A 103      -4.733   0.673  -3.338  1.00  1.01           H  
ATOM    232 HD11 ILE A 103      -3.578  -0.737   0.200  1.00  0.96           H  
ATOM    233 HD12 ILE A 103      -2.040  -1.548   0.501  1.00  0.96           H  
ATOM    234 HD13 ILE A 103      -2.113   0.213   0.465  1.00  0.95           H  
ATOM    235  N   LYS A 104      -3.245   1.947  -5.144  1.00  0.13           N  
ATOM    236  CA  LYS A 104      -3.922   2.999  -5.886  1.00  0.13           C  
ATOM    237  C   LYS A 104      -5.391   2.649  -6.096  1.00  0.12           C  
ATOM    238  O   LYS A 104      -5.744   1.469  -6.133  1.00  0.14           O  
ATOM    239  CB  LYS A 104      -3.249   3.185  -7.245  1.00  0.19           C  
ATOM    240  CG  LYS A 104      -3.234   4.627  -7.733  1.00  0.28           C  
ATOM    241  CD  LYS A 104      -2.461   4.786  -9.039  1.00  0.39           C  
ATOM    242  CE  LYS A 104      -3.262   4.313 -10.244  1.00  0.66           C  
ATOM    243  NZ  LYS A 104      -2.525   4.518 -11.515  1.00  1.46           N  
ATOM    244  H   LYS A 104      -3.166   1.051  -5.540  1.00  0.22           H  
ATOM    245  HA  LYS A 104      -3.849   3.917  -5.322  1.00  0.14           H  
ATOM    246  HB2 LYS A 104      -2.233   2.830  -7.185  1.00  0.22           H  
ATOM    247  HB3 LYS A 104      -3.784   2.591  -7.966  1.00  0.26           H  
ATOM    248  HG2 LYS A 104      -4.250   4.952  -7.892  1.00  0.36           H  
ATOM    249  HG3 LYS A 104      -2.772   5.246  -6.977  1.00  0.33           H  
ATOM    250  HD2 LYS A 104      -2.217   5.829  -9.174  1.00  0.81           H  
ATOM    251  HD3 LYS A 104      -1.549   4.209  -8.976  1.00  0.69           H  
ATOM    252  HE2 LYS A 104      -3.474   3.262 -10.138  1.00  1.24           H  
ATOM    253  HE3 LYS A 104      -4.190   4.865 -10.284  1.00  1.21           H  
ATOM    254  HZ1 LYS A 104      -3.154   4.331 -12.326  1.00  1.88           H  
ATOM    255  HZ2 LYS A 104      -1.707   3.872 -11.568  1.00  1.97           H  
ATOM    256  HZ3 LYS A 104      -2.178   5.501 -11.578  1.00  2.08           H  
ATOM    257  N   ASN A 105      -6.227   3.681  -6.223  1.00  0.12           N  
ATOM    258  CA  ASN A 105      -7.643   3.533  -6.583  1.00  0.13           C  
ATOM    259  C   ASN A 105      -8.461   2.930  -5.437  1.00  0.15           C  
ATOM    260  O   ASN A 105      -9.346   2.103  -5.656  1.00  0.25           O  
ATOM    261  CB  ASN A 105      -7.794   2.675  -7.844  1.00  0.16           C  
ATOM    262  CG  ASN A 105      -9.134   2.887  -8.531  1.00  0.23           C  
ATOM    263  OD1 ASN A 105      -9.684   3.991  -8.535  1.00  0.49           O  
ATOM    264  ND2 ASN A 105      -9.675   1.826  -9.100  1.00  0.34           N  
ATOM    265  H   ASN A 105      -5.882   4.586  -6.058  1.00  0.13           H  
ATOM    266  HA  ASN A 105      -8.028   4.521  -6.791  1.00  0.15           H  
ATOM    267  HB2 ASN A 105      -7.001   2.918  -8.538  1.00  0.19           H  
ATOM    268  HB3 ASN A 105      -7.715   1.633  -7.569  1.00  0.16           H  
ATOM    269 HD21 ASN A 105      -9.187   0.972  -9.043  1.00  0.53           H  
ATOM    270 HD22 ASN A 105     -10.544   1.925  -9.544  1.00  0.36           H  
ATOM    271  N   LEU A 106      -8.176   3.364  -4.217  1.00  0.14           N  
ATOM    272  CA  LEU A 106      -8.913   2.896  -3.048  1.00  0.17           C  
ATOM    273  C   LEU A 106     -10.265   3.582  -2.922  1.00  0.22           C  
ATOM    274  O   LEU A 106     -10.492   4.664  -3.475  1.00  0.26           O  
ATOM    275  CB  LEU A 106      -8.098   3.120  -1.775  1.00  0.16           C  
ATOM    276  CG  LEU A 106      -6.985   2.100  -1.550  1.00  0.14           C  
ATOM    277  CD1 LEU A 106      -5.931   2.653  -0.618  1.00  0.15           C  
ATOM    278  CD2 LEU A 106      -7.561   0.821  -0.972  1.00  0.16           C  
ATOM    279  H   LEU A 106      -7.447   4.017  -4.099  1.00  0.18           H  
ATOM    280  HA  LEU A 106      -9.078   1.838  -3.169  1.00  0.19           H  
ATOM    281  HB2 LEU A 106      -7.663   4.106  -1.813  1.00  0.16           H  
ATOM    282  HB3 LEU A 106      -8.769   3.075  -0.932  1.00  0.17           H  
ATOM    283  HG  LEU A 106      -6.515   1.864  -2.493  1.00  0.15           H  
ATOM    284 HD11 LEU A 106      -5.480   3.526  -1.064  1.00  1.01           H  
ATOM    285 HD12 LEU A 106      -6.386   2.921   0.323  1.00  0.95           H  
ATOM    286 HD13 LEU A 106      -5.175   1.900  -0.452  1.00  0.99           H  
ATOM    287 HD21 LEU A 106      -8.367   0.472  -1.597  1.00  0.97           H  
ATOM    288 HD22 LEU A 106      -6.788   0.067  -0.922  1.00  1.01           H  
ATOM    289 HD23 LEU A 106      -7.936   1.014   0.023  1.00  1.04           H  
ATOM    290  N   ASP A 107     -11.161   2.938  -2.194  1.00  0.27           N  
ATOM    291  CA  ASP A 107     -12.491   3.470  -1.960  1.00  0.32           C  
ATOM    292  C   ASP A 107     -12.478   4.488  -0.826  1.00  0.30           C  
ATOM    293  O   ASP A 107     -11.654   4.405   0.085  1.00  0.26           O  
ATOM    294  CB  ASP A 107     -13.461   2.331  -1.646  1.00  0.37           C  
ATOM    295  CG  ASP A 107     -14.835   2.829  -1.255  1.00  0.50           C  
ATOM    296  OD1 ASP A 107     -15.572   3.303  -2.144  1.00  0.62           O  
ATOM    297  OD2 ASP A 107     -15.190   2.730  -0.068  1.00  0.71           O  
ATOM    298  H   ASP A 107     -10.921   2.076  -1.799  1.00  0.30           H  
ATOM    299  HA  ASP A 107     -12.813   3.964  -2.862  1.00  0.38           H  
ATOM    300  HB2 ASP A 107     -13.563   1.700  -2.518  1.00  0.36           H  
ATOM    301  HB3 ASP A 107     -13.064   1.746  -0.830  1.00  0.42           H  
ATOM    302  N   LYS A 108     -13.397   5.441  -0.901  1.00  0.38           N  
ATOM    303  CA  LYS A 108     -13.496   6.525   0.076  1.00  0.43           C  
ATOM    304  C   LYS A 108     -13.639   6.000   1.508  1.00  0.36           C  
ATOM    305  O   LYS A 108     -13.096   6.583   2.447  1.00  0.46           O  
ATOM    306  CB  LYS A 108     -14.692   7.428  -0.255  1.00  0.55           C  
ATOM    307  CG  LYS A 108     -16.044   6.740  -0.103  1.00  0.57           C  
ATOM    308  CD  LYS A 108     -17.195   7.710  -0.285  1.00  0.90           C  
ATOM    309  CE  LYS A 108     -18.539   7.024  -0.071  1.00  1.21           C  
ATOM    310  NZ  LYS A 108     -18.691   6.527   1.322  1.00  2.20           N  
ATOM    311  H   LYS A 108     -14.029   5.421  -1.649  1.00  0.45           H  
ATOM    312  HA  LYS A 108     -12.592   7.111   0.012  1.00  0.51           H  
ATOM    313  HB2 LYS A 108     -14.673   8.285   0.401  1.00  0.68           H  
ATOM    314  HB3 LYS A 108     -14.598   7.766  -1.276  1.00  0.69           H  
ATOM    315  HG2 LYS A 108     -16.130   5.961  -0.844  1.00  0.78           H  
ATOM    316  HG3 LYS A 108     -16.104   6.306   0.884  1.00  0.52           H  
ATOM    317  HD2 LYS A 108     -17.090   8.510   0.432  1.00  1.01           H  
ATOM    318  HD3 LYS A 108     -17.156   8.113  -1.287  1.00  1.10           H  
ATOM    319  HE2 LYS A 108     -19.331   7.731  -0.279  1.00  1.53           H  
ATOM    320  HE3 LYS A 108     -18.617   6.188  -0.752  1.00  1.44           H  
ATOM    321  HZ1 LYS A 108     -17.892   5.913   1.576  1.00  2.78           H  
ATOM    322  HZ2 LYS A 108     -19.574   5.976   1.414  1.00  2.60           H  
ATOM    323  HZ3 LYS A 108     -18.727   7.331   1.989  1.00  2.66           H  
ATOM    324  N   SER A 109     -14.369   4.904   1.674  1.00  0.31           N  
ATOM    325  CA  SER A 109     -14.663   4.378   2.999  1.00  0.40           C  
ATOM    326  C   SER A 109     -13.531   3.495   3.526  1.00  0.34           C  
ATOM    327  O   SER A 109     -13.587   3.017   4.662  1.00  0.43           O  
ATOM    328  CB  SER A 109     -15.981   3.606   2.972  1.00  0.56           C  
ATOM    329  OG  SER A 109     -17.024   4.402   2.427  1.00  1.41           O  
ATOM    330  H   SER A 109     -14.730   4.439   0.884  1.00  0.30           H  
ATOM    331  HA  SER A 109     -14.775   5.222   3.663  1.00  0.53           H  
ATOM    332  HB2 SER A 109     -15.868   2.722   2.367  1.00  1.11           H  
ATOM    333  HB3 SER A 109     -16.250   3.321   3.977  1.00  0.98           H  
ATOM    334  HG  SER A 109     -17.395   3.945   1.650  1.00  1.80           H  
ATOM    335  N   ILE A 110     -12.508   3.267   2.706  1.00  0.23           N  
ATOM    336  CA  ILE A 110     -11.352   2.499   3.144  1.00  0.20           C  
ATOM    337  C   ILE A 110     -10.523   3.313   4.131  1.00  0.20           C  
ATOM    338  O   ILE A 110     -10.009   4.381   3.800  1.00  0.26           O  
ATOM    339  CB  ILE A 110     -10.468   2.049   1.955  1.00  0.20           C  
ATOM    340  CG1 ILE A 110     -11.197   0.994   1.119  1.00  0.21           C  
ATOM    341  CG2 ILE A 110      -9.132   1.502   2.443  1.00  0.22           C  
ATOM    342  CD1 ILE A 110     -11.483  -0.288   1.873  1.00  0.23           C  
ATOM    343  H   ILE A 110     -12.522   3.636   1.794  1.00  0.22           H  
ATOM    344  HA  ILE A 110     -11.718   1.615   3.649  1.00  0.22           H  
ATOM    345  HB  ILE A 110     -10.270   2.912   1.338  1.00  0.19           H  
ATOM    346 HG12 ILE A 110     -12.140   1.398   0.783  1.00  0.23           H  
ATOM    347 HG13 ILE A 110     -10.591   0.745   0.259  1.00  0.22           H  
ATOM    348 HG21 ILE A 110      -9.305   0.652   3.087  1.00  1.10           H  
ATOM    349 HG22 ILE A 110      -8.536   1.196   1.596  1.00  0.96           H  
ATOM    350 HG23 ILE A 110      -8.608   2.270   2.994  1.00  1.04           H  
ATOM    351 HD11 ILE A 110     -12.041  -0.962   1.242  1.00  0.92           H  
ATOM    352 HD12 ILE A 110     -10.550  -0.752   2.160  1.00  0.99           H  
ATOM    353 HD13 ILE A 110     -12.058  -0.064   2.758  1.00  1.02           H  
ATOM    354  N   ASP A 111     -10.427   2.811   5.351  1.00  0.17           N  
ATOM    355  CA  ASP A 111      -9.644   3.459   6.392  1.00  0.18           C  
ATOM    356  C   ASP A 111      -8.359   2.667   6.605  1.00  0.14           C  
ATOM    357  O   ASP A 111      -8.087   1.722   5.861  1.00  0.13           O  
ATOM    358  CB  ASP A 111     -10.460   3.539   7.689  1.00  0.23           C  
ATOM    359  CG  ASP A 111      -9.846   4.470   8.719  1.00  1.01           C  
ATOM    360  OD1 ASP A 111     -10.076   5.692   8.629  1.00  1.23           O  
ATOM    361  OD2 ASP A 111      -9.119   3.982   9.615  1.00  1.59           O  
ATOM    362  H   ASP A 111     -10.887   1.974   5.556  1.00  0.18           H  
ATOM    363  HA  ASP A 111      -9.397   4.456   6.057  1.00  0.20           H  
ATOM    364  HB2 ASP A 111     -11.453   3.895   7.460  1.00  0.68           H  
ATOM    365  HB3 ASP A 111     -10.530   2.553   8.121  1.00  0.68           H  
ATOM    366  N   ASN A 112      -7.592   3.007   7.631  1.00  0.15           N  
ATOM    367  CA  ASN A 112      -6.311   2.358   7.860  1.00  0.13           C  
ATOM    368  C   ASN A 112      -6.571   0.956   8.351  1.00  0.11           C  
ATOM    369  O   ASN A 112      -5.845   0.020   8.043  1.00  0.12           O  
ATOM    370  CB  ASN A 112      -5.482   3.129   8.890  1.00  0.16           C  
ATOM    371  CG  ASN A 112      -5.112   4.524   8.419  1.00  0.19           C  
ATOM    372  OD1 ASN A 112      -4.967   4.770   7.225  1.00  0.60           O  
ATOM    373  ND2 ASN A 112      -4.953   5.450   9.351  1.00  0.55           N  
ATOM    374  H   ASN A 112      -7.924   3.664   8.288  1.00  0.21           H  
ATOM    375  HA  ASN A 112      -5.777   2.315   6.922  1.00  0.14           H  
ATOM    376  HB2 ASN A 112      -6.054   3.216   9.803  1.00  0.19           H  
ATOM    377  HB3 ASN A 112      -4.573   2.578   9.092  1.00  0.16           H  
ATOM    378 HD21 ASN A 112      -5.079   5.192  10.291  1.00  0.92           H  
ATOM    379 HD22 ASN A 112      -4.726   6.358   9.066  1.00  0.55           H  
ATOM    380  N   LYS A 113      -7.663   0.836   9.079  1.00  0.12           N  
ATOM    381  CA  LYS A 113      -8.111  -0.409   9.631  1.00  0.12           C  
ATOM    382  C   LYS A 113      -8.565  -1.315   8.528  1.00  0.11           C  
ATOM    383  O   LYS A 113      -8.269  -2.493   8.504  1.00  0.11           O  
ATOM    384  CB  LYS A 113      -9.301  -0.087  10.482  1.00  0.15           C  
ATOM    385  CG  LYS A 113      -9.592  -1.013  11.659  1.00  0.28           C  
ATOM    386  CD  LYS A 113      -8.337  -1.568  12.335  1.00  0.54           C  
ATOM    387  CE  LYS A 113      -7.774  -2.767  11.588  1.00  1.63           C  
ATOM    388  NZ  LYS A 113      -8.622  -3.977  11.760  1.00  2.58           N  
ATOM    389  H   LYS A 113      -8.215   1.629   9.242  1.00  0.15           H  
ATOM    390  HA  LYS A 113      -7.331  -0.862  10.212  1.00  0.13           H  
ATOM    391  HB2 LYS A 113      -9.195   0.916  10.841  1.00  0.23           H  
ATOM    392  HB3 LYS A 113     -10.146  -0.116   9.822  1.00  0.23           H  
ATOM    393  HG2 LYS A 113     -10.143  -0.445  12.386  1.00  0.53           H  
ATOM    394  HG3 LYS A 113     -10.200  -1.837  11.312  1.00  0.52           H  
ATOM    395  HD2 LYS A 113      -7.582  -0.799  12.376  1.00  1.28           H  
ATOM    396  HD3 LYS A 113      -8.593  -1.871  13.341  1.00  0.86           H  
ATOM    397  HE2 LYS A 113      -7.724  -2.519  10.531  1.00  1.92           H  
ATOM    398  HE3 LYS A 113      -6.779  -2.976  11.956  1.00  2.06           H  
ATOM    399  HZ1 LYS A 113      -8.156  -4.811  11.334  1.00  3.01           H  
ATOM    400  HZ2 LYS A 113      -9.547  -3.843  11.298  1.00  3.04           H  
ATOM    401  HZ3 LYS A 113      -8.779  -4.167  12.773  1.00  2.92           H  
ATOM    402  N   ALA A 114      -9.320  -0.723   7.640  1.00  0.11           N  
ATOM    403  CA  ALA A 114      -9.889  -1.425   6.502  1.00  0.12           C  
ATOM    404  C   ALA A 114      -8.789  -1.976   5.610  1.00  0.11           C  
ATOM    405  O   ALA A 114      -8.842  -3.123   5.164  1.00  0.13           O  
ATOM    406  CB  ALA A 114     -10.784  -0.484   5.716  1.00  0.15           C  
ATOM    407  H   ALA A 114      -9.514   0.226   7.770  1.00  0.13           H  
ATOM    408  HA  ALA A 114     -10.491  -2.240   6.877  1.00  0.14           H  
ATOM    409  HB1 ALA A 114     -10.185   0.314   5.295  1.00  1.03           H  
ATOM    410  HB2 ALA A 114     -11.272  -1.027   4.921  1.00  1.00           H  
ATOM    411  HB3 ALA A 114     -11.528  -0.065   6.379  1.00  1.02           H  
ATOM    412  N   LEU A 115      -7.792  -1.145   5.370  1.00  0.09           N  
ATOM    413  CA  LEU A 115      -6.630  -1.535   4.592  1.00  0.09           C  
ATOM    414  C   LEU A 115      -5.831  -2.586   5.365  1.00  0.08           C  
ATOM    415  O   LEU A 115      -5.464  -3.630   4.823  1.00  0.09           O  
ATOM    416  CB  LEU A 115      -5.792  -0.275   4.327  1.00  0.10           C  
ATOM    417  CG  LEU A 115      -4.816  -0.333   3.153  1.00  0.11           C  
ATOM    418  CD1 LEU A 115      -4.180   1.027   2.933  1.00  0.16           C  
ATOM    419  CD2 LEU A 115      -3.748  -1.373   3.394  1.00  0.11           C  
ATOM    420  H   LEU A 115      -7.839  -0.229   5.723  1.00  0.10           H  
ATOM    421  HA  LEU A 115      -6.961  -1.959   3.654  1.00  0.10           H  
ATOM    422  HB2 LEU A 115      -6.474   0.545   4.151  1.00  0.12           H  
ATOM    423  HB3 LEU A 115      -5.228  -0.056   5.220  1.00  0.11           H  
ATOM    424  HG  LEU A 115      -5.354  -0.604   2.255  1.00  0.12           H  
ATOM    425 HD11 LEU A 115      -3.480   0.971   2.115  1.00  1.05           H  
ATOM    426 HD12 LEU A 115      -4.948   1.750   2.701  1.00  1.00           H  
ATOM    427 HD13 LEU A 115      -3.662   1.331   3.830  1.00  0.98           H  
ATOM    428 HD21 LEU A 115      -4.216  -2.338   3.528  1.00  0.96           H  
ATOM    429 HD22 LEU A 115      -3.084  -1.409   2.543  1.00  1.00           H  
ATOM    430 HD23 LEU A 115      -3.187  -1.115   4.280  1.00  0.99           H  
ATOM    431  N   TYR A 116      -5.600  -2.314   6.642  1.00  0.08           N  
ATOM    432  CA  TYR A 116      -4.902  -3.245   7.514  1.00  0.09           C  
ATOM    433  C   TYR A 116      -5.629  -4.578   7.588  1.00  0.10           C  
ATOM    434  O   TYR A 116      -5.010  -5.629   7.469  1.00  0.11           O  
ATOM    435  CB  TYR A 116      -4.752  -2.657   8.922  1.00  0.10           C  
ATOM    436  CG  TYR A 116      -4.155  -3.621   9.919  1.00  0.13           C  
ATOM    437  CD1 TYR A 116      -2.782  -3.812   9.999  1.00  0.19           C  
ATOM    438  CD2 TYR A 116      -4.965  -4.320  10.796  1.00  0.18           C  
ATOM    439  CE1 TYR A 116      -2.237  -4.676  10.927  1.00  0.24           C  
ATOM    440  CE2 TYR A 116      -4.429  -5.188  11.725  1.00  0.23           C  
ATOM    441  CZ  TYR A 116      -3.051  -5.427  11.715  1.00  0.23           C  
ATOM    442  OH  TYR A 116      -2.532  -6.229  12.713  1.00  0.30           O  
ATOM    443  H   TYR A 116      -5.886  -1.449   7.005  1.00  0.08           H  
ATOM    444  HA  TYR A 116      -3.921  -3.412   7.097  1.00  0.10           H  
ATOM    445  HB2 TYR A 116      -4.106  -1.792   8.874  1.00  0.10           H  
ATOM    446  HB3 TYR A 116      -5.723  -2.351   9.286  1.00  0.09           H  
ATOM    447  HD1 TYR A 116      -2.137  -3.279   9.312  1.00  0.23           H  
ATOM    448  HD2 TYR A 116      -6.034  -4.181  10.744  1.00  0.22           H  
ATOM    449  HE1 TYR A 116      -1.169  -4.805  10.981  1.00  0.30           H  
ATOM    450  HE2 TYR A 116      -5.077  -5.724  12.400  1.00  0.29           H  
ATOM    451  HH  TYR A 116      -1.811  -5.787  13.187  1.00  1.05           H  
ATOM    452  N   ASP A 117      -6.946  -4.527   7.754  1.00  0.10           N  
ATOM    453  CA  ASP A 117      -7.745  -5.736   7.931  1.00  0.12           C  
ATOM    454  C   ASP A 117      -7.550  -6.691   6.762  1.00  0.12           C  
ATOM    455  O   ASP A 117      -7.431  -7.901   6.949  1.00  0.15           O  
ATOM    456  CB  ASP A 117      -9.227  -5.372   8.046  1.00  0.16           C  
ATOM    457  CG  ASP A 117     -10.085  -6.544   8.473  1.00  0.27           C  
ATOM    458  OD1 ASP A 117     -10.258  -6.738   9.694  1.00  0.36           O  
ATOM    459  OD2 ASP A 117     -10.608  -7.264   7.597  1.00  0.40           O  
ATOM    460  H   ASP A 117      -7.399  -3.640   7.792  1.00  0.10           H  
ATOM    461  HA  ASP A 117      -7.426  -6.221   8.841  1.00  0.14           H  
ATOM    462  HB2 ASP A 117      -9.342  -4.582   8.773  1.00  0.14           H  
ATOM    463  HB3 ASP A 117      -9.579  -5.024   7.087  1.00  0.19           H  
ATOM    464  N   THR A 118      -7.498  -6.142   5.562  1.00  0.11           N  
ATOM    465  CA  THR A 118      -7.334  -6.950   4.372  1.00  0.11           C  
ATOM    466  C   THR A 118      -5.880  -7.415   4.183  1.00  0.10           C  
ATOM    467  O   THR A 118      -5.612  -8.610   4.054  1.00  0.12           O  
ATOM    468  CB  THR A 118      -7.793  -6.162   3.132  1.00  0.13           C  
ATOM    469  OG1 THR A 118      -9.147  -5.724   3.313  1.00  0.22           O  
ATOM    470  CG2 THR A 118      -7.702  -7.019   1.885  1.00  0.17           C  
ATOM    471  H   THR A 118      -7.575  -5.167   5.475  1.00  0.11           H  
ATOM    472  HA  THR A 118      -7.967  -7.819   4.471  1.00  0.13           H  
ATOM    473  HB  THR A 118      -7.155  -5.295   3.011  1.00  0.12           H  
ATOM    474  HG1 THR A 118      -9.576  -6.285   3.979  1.00  0.75           H  
ATOM    475 HG21 THR A 118      -8.022  -6.444   1.028  1.00  1.02           H  
ATOM    476 HG22 THR A 118      -8.339  -7.885   1.995  1.00  1.02           H  
ATOM    477 HG23 THR A 118      -6.681  -7.339   1.742  1.00  0.98           H  
ATOM    478  N   PHE A 119      -4.947  -6.467   4.189  1.00  0.08           N  
ATOM    479  CA  PHE A 119      -3.546  -6.759   3.876  1.00  0.08           C  
ATOM    480  C   PHE A 119      -2.845  -7.551   4.987  1.00  0.08           C  
ATOM    481  O   PHE A 119      -1.911  -8.301   4.714  1.00  0.09           O  
ATOM    482  CB  PHE A 119      -2.778  -5.479   3.530  1.00  0.08           C  
ATOM    483  CG  PHE A 119      -3.200  -4.863   2.215  1.00  0.08           C  
ATOM    484  CD1 PHE A 119      -4.477  -4.334   2.039  1.00  0.10           C  
ATOM    485  CD2 PHE A 119      -2.321  -4.825   1.146  1.00  0.08           C  
ATOM    486  CE1 PHE A 119      -4.853  -3.785   0.831  1.00  0.11           C  
ATOM    487  CE2 PHE A 119      -2.695  -4.278  -0.062  1.00  0.10           C  
ATOM    488  CZ  PHE A 119      -3.991  -3.702  -0.187  1.00  0.09           C  
ATOM    489  H   PHE A 119      -5.202  -5.544   4.421  1.00  0.08           H  
ATOM    490  HA  PHE A 119      -3.557  -7.385   2.995  1.00  0.08           H  
ATOM    491  HB2 PHE A 119      -2.940  -4.747   4.307  1.00  0.08           H  
ATOM    492  HB3 PHE A 119      -1.724  -5.706   3.468  1.00  0.08           H  
ATOM    493  HD1 PHE A 119      -5.179  -4.344   2.854  1.00  0.13           H  
ATOM    494  HD2 PHE A 119      -1.329  -5.232   1.266  1.00  0.11           H  
ATOM    495  HE1 PHE A 119      -5.849  -3.386   0.707  1.00  0.15           H  
ATOM    496  HE2 PHE A 119      -1.997  -4.262  -0.883  1.00  0.13           H  
ATOM    497  HZ  PHE A 119      -4.299  -3.251  -1.117  1.00  0.10           H  
ATOM    498  N   SER A 120      -3.290  -7.384   6.232  1.00  0.09           N  
ATOM    499  CA  SER A 120      -2.666  -8.059   7.374  1.00  0.09           C  
ATOM    500  C   SER A 120      -2.681  -9.576   7.191  1.00  0.08           C  
ATOM    501  O   SER A 120      -1.820 -10.280   7.720  1.00  0.09           O  
ATOM    502  CB  SER A 120      -3.340  -7.667   8.700  1.00  0.13           C  
ATOM    503  OG  SER A 120      -2.707  -8.294   9.805  1.00  0.19           O  
ATOM    504  H   SER A 120      -4.056  -6.788   6.391  1.00  0.10           H  
ATOM    505  HA  SER A 120      -1.635  -7.738   7.408  1.00  0.10           H  
ATOM    506  HB2 SER A 120      -3.274  -6.596   8.828  1.00  0.15           H  
ATOM    507  HB3 SER A 120      -4.378  -7.959   8.685  1.00  0.16           H  
ATOM    508  HG  SER A 120      -2.016  -8.884   9.481  1.00  0.56           H  
ATOM    509  N   ALA A 121      -3.669 -10.080   6.458  1.00  0.09           N  
ATOM    510  CA  ALA A 121      -3.767 -11.509   6.168  1.00  0.11           C  
ATOM    511  C   ALA A 121      -2.502 -12.039   5.480  1.00  0.11           C  
ATOM    512  O   ALA A 121      -2.211 -13.234   5.537  1.00  0.13           O  
ATOM    513  CB  ALA A 121      -4.984 -11.782   5.297  1.00  0.14           C  
ATOM    514  H   ALA A 121      -4.351  -9.473   6.097  1.00  0.10           H  
ATOM    515  HA  ALA A 121      -3.901 -12.031   7.105  1.00  0.12           H  
ATOM    516  HB1 ALA A 121      -4.853 -11.303   4.336  1.00  1.04           H  
ATOM    517  HB2 ALA A 121      -5.094 -12.847   5.155  1.00  1.00           H  
ATOM    518  HB3 ALA A 121      -5.867 -11.390   5.778  1.00  0.98           H  
ATOM    519  N   PHE A 122      -1.752 -11.146   4.841  1.00  0.08           N  
ATOM    520  CA  PHE A 122      -0.543 -11.530   4.116  1.00  0.09           C  
ATOM    521  C   PHE A 122       0.687 -11.432   5.012  1.00  0.10           C  
ATOM    522  O   PHE A 122       1.747 -11.977   4.697  1.00  0.18           O  
ATOM    523  CB  PHE A 122      -0.373 -10.641   2.884  1.00  0.09           C  
ATOM    524  CG  PHE A 122      -1.607 -10.589   2.039  1.00  0.09           C  
ATOM    525  CD1 PHE A 122      -2.105 -11.736   1.446  1.00  0.13           C  
ATOM    526  CD2 PHE A 122      -2.252  -9.387   1.813  1.00  0.10           C  
ATOM    527  CE1 PHE A 122      -3.226 -11.686   0.643  1.00  0.16           C  
ATOM    528  CE2 PHE A 122      -3.375  -9.329   1.014  1.00  0.12           C  
ATOM    529  CZ  PHE A 122      -3.926 -10.506   0.518  1.00  0.13           C  
ATOM    530  H   PHE A 122      -2.020 -10.198   4.855  1.00  0.08           H  
ATOM    531  HA  PHE A 122      -0.661 -12.554   3.796  1.00  0.10           H  
ATOM    532  HB2 PHE A 122      -0.141  -9.635   3.200  1.00  0.09           H  
ATOM    533  HB3 PHE A 122       0.434 -11.020   2.276  1.00  0.10           H  
ATOM    534  HD1 PHE A 122      -1.608 -12.679   1.619  1.00  0.16           H  
ATOM    535  HD2 PHE A 122      -1.870  -8.487   2.274  1.00  0.12           H  
ATOM    536  HE1 PHE A 122      -3.608 -12.592   0.184  1.00  0.21           H  
ATOM    537  HE2 PHE A 122      -3.869  -8.385   0.843  1.00  0.14           H  
ATOM    538  HZ  PHE A 122      -4.830 -10.475  -0.073  1.00  0.16           H  
ATOM    539  N   GLY A 123       0.537 -10.741   6.131  1.00  0.09           N  
ATOM    540  CA  GLY A 123       1.631 -10.577   7.063  1.00  0.10           C  
ATOM    541  C   GLY A 123       1.370  -9.447   8.031  1.00  0.09           C  
ATOM    542  O   GLY A 123       0.448  -8.654   7.829  1.00  0.11           O  
ATOM    543  H   GLY A 123      -0.332 -10.328   6.328  1.00  0.14           H  
ATOM    544  HA2 GLY A 123       1.761 -11.496   7.617  1.00  0.11           H  
ATOM    545  HA3 GLY A 123       2.535 -10.365   6.511  1.00  0.10           H  
ATOM    546  N   ASN A 124       2.162  -9.375   9.087  1.00  0.13           N  
ATOM    547  CA  ASN A 124       2.008  -8.316  10.072  1.00  0.14           C  
ATOM    548  C   ASN A 124       2.376  -6.973   9.461  1.00  0.11           C  
ATOM    549  O   ASN A 124       3.338  -6.864   8.700  1.00  0.14           O  
ATOM    550  CB  ASN A 124       2.869  -8.581  11.311  1.00  0.18           C  
ATOM    551  CG  ASN A 124       2.642  -7.547  12.401  1.00  0.21           C  
ATOM    552  OD1 ASN A 124       1.547  -6.998  12.532  1.00  0.24           O  
ATOM    553  ND2 ASN A 124       3.668  -7.273  13.187  1.00  0.25           N  
ATOM    554  H   ASN A 124       2.869 -10.052   9.209  1.00  0.19           H  
ATOM    555  HA  ASN A 124       0.968  -8.286  10.365  1.00  0.15           H  
ATOM    556  HB2 ASN A 124       2.628  -9.555  11.710  1.00  0.20           H  
ATOM    557  HB3 ASN A 124       3.911  -8.558  11.028  1.00  0.19           H  
ATOM    558 HD21 ASN A 124       4.520  -7.751  13.028  1.00  0.26           H  
ATOM    559 HD22 ASN A 124       3.544  -6.606  13.900  1.00  0.29           H  
ATOM    560  N   ILE A 125       1.601  -5.963   9.793  1.00  0.11           N  
ATOM    561  CA  ILE A 125       1.805  -4.627   9.267  1.00  0.10           C  
ATOM    562  C   ILE A 125       2.225  -3.692  10.390  1.00  0.11           C  
ATOM    563  O   ILE A 125       1.630  -3.706  11.469  1.00  0.14           O  
ATOM    564  CB  ILE A 125       0.518  -4.093   8.606  1.00  0.11           C  
ATOM    565  CG1 ILE A 125       0.052  -5.041   7.497  1.00  0.10           C  
ATOM    566  CG2 ILE A 125       0.738  -2.694   8.054  1.00  0.14           C  
ATOM    567  CD1 ILE A 125      -1.249  -4.621   6.845  1.00  0.11           C  
ATOM    568  H   ILE A 125       0.873  -6.116  10.429  1.00  0.16           H  
ATOM    569  HA  ILE A 125       2.588  -4.669   8.522  1.00  0.10           H  
ATOM    570  HB  ILE A 125      -0.246  -4.037   9.364  1.00  0.14           H  
ATOM    571 HG12 ILE A 125       0.808  -5.082   6.728  1.00  0.10           H  
ATOM    572 HG13 ILE A 125      -0.087  -6.028   7.912  1.00  0.11           H  
ATOM    573 HG21 ILE A 125       0.962  -2.017   8.865  1.00  1.03           H  
ATOM    574 HG22 ILE A 125       1.562  -2.708   7.358  1.00  1.07           H  
ATOM    575 HG23 ILE A 125      -0.154  -2.367   7.547  1.00  0.97           H  
ATOM    576 HD11 ILE A 125      -2.031  -4.587   7.591  1.00  1.01           H  
ATOM    577 HD12 ILE A 125      -1.131  -3.643   6.404  1.00  1.00           H  
ATOM    578 HD13 ILE A 125      -1.515  -5.333   6.079  1.00  1.00           H  
ATOM    579  N   LEU A 126       3.249  -2.886  10.149  1.00  0.13           N  
ATOM    580  CA  LEU A 126       3.734  -1.972  11.172  1.00  0.15           C  
ATOM    581  C   LEU A 126       2.998  -0.650  11.039  1.00  0.16           C  
ATOM    582  O   LEU A 126       2.558  -0.056  12.023  1.00  0.24           O  
ATOM    583  CB  LEU A 126       5.249  -1.705  11.066  1.00  0.19           C  
ATOM    584  CG  LEU A 126       6.186  -2.904  10.824  1.00  0.21           C  
ATOM    585  CD1 LEU A 126       5.613  -4.210  11.349  1.00  0.53           C  
ATOM    586  CD2 LEU A 126       6.545  -3.003   9.354  1.00  0.54           C  
ATOM    587  H   LEU A 126       3.671  -2.896   9.263  1.00  0.14           H  
ATOM    588  HA  LEU A 126       3.514  -2.404  12.138  1.00  0.18           H  
ATOM    589  HB2 LEU A 126       5.402  -1.006  10.257  1.00  0.20           H  
ATOM    590  HB3 LEU A 126       5.560  -1.224  11.983  1.00  0.22           H  
ATOM    591  HG  LEU A 126       7.102  -2.733  11.360  1.00  0.55           H  
ATOM    592 HD11 LEU A 126       5.415  -4.118  12.407  1.00  1.15           H  
ATOM    593 HD12 LEU A 126       4.694  -4.434  10.828  1.00  1.18           H  
ATOM    594 HD13 LEU A 126       6.325  -5.005  11.180  1.00  1.26           H  
ATOM    595 HD21 LEU A 126       5.660  -3.214   8.776  1.00  1.26           H  
ATOM    596 HD22 LEU A 126       6.977  -2.067   9.025  1.00  1.16           H  
ATOM    597 HD23 LEU A 126       7.262  -3.797   9.211  1.00  1.18           H  
ATOM    598  N   SER A 127       2.859  -0.203   9.799  1.00  0.14           N  
ATOM    599  CA  SER A 127       2.234   1.072   9.509  1.00  0.17           C  
ATOM    600  C   SER A 127       1.453   1.012   8.198  1.00  0.19           C  
ATOM    601  O   SER A 127       2.034   1.065   7.115  1.00  0.37           O  
ATOM    602  CB  SER A 127       3.300   2.169   9.431  1.00  0.19           C  
ATOM    603  OG  SER A 127       4.004   2.293  10.659  1.00  0.76           O  
ATOM    604  H   SER A 127       3.183  -0.751   9.059  1.00  0.16           H  
ATOM    605  HA  SER A 127       1.552   1.300  10.314  1.00  0.19           H  
ATOM    606  HB2 SER A 127       4.007   1.926   8.656  1.00  0.56           H  
ATOM    607  HB3 SER A 127       2.831   3.107   9.199  1.00  0.47           H  
ATOM    608  HG  SER A 127       3.385   2.177  11.398  1.00  1.18           H  
ATOM    609  N   CYS A 128       0.145   0.846   8.299  1.00  0.18           N  
ATOM    610  CA  CYS A 128      -0.728   0.964   7.141  1.00  0.17           C  
ATOM    611  C   CYS A 128      -1.332   2.356   7.112  1.00  0.16           C  
ATOM    612  O   CYS A 128      -1.589   2.946   8.165  1.00  0.28           O  
ATOM    613  CB  CYS A 128      -1.836  -0.084   7.191  1.00  0.21           C  
ATOM    614  SG  CYS A 128      -2.707  -0.140   8.772  1.00  0.72           S  
ATOM    615  H   CYS A 128      -0.246   0.631   9.174  1.00  0.33           H  
ATOM    616  HA  CYS A 128      -0.131   0.817   6.252  1.00  0.19           H  
ATOM    617  HB2 CYS A 128      -2.563   0.137   6.422  1.00  0.34           H  
ATOM    618  HB3 CYS A 128      -1.414  -1.058   7.009  1.00  0.45           H  
ATOM    619  HG  CYS A 128      -1.871  -0.631   9.681  1.00  1.49           H  
ATOM    620  N   LYS A 129      -1.546   2.892   5.924  1.00  0.13           N  
ATOM    621  CA  LYS A 129      -2.062   4.241   5.802  1.00  0.14           C  
ATOM    622  C   LYS A 129      -2.921   4.408   4.553  1.00  0.12           C  
ATOM    623  O   LYS A 129      -2.555   3.966   3.470  1.00  0.12           O  
ATOM    624  CB  LYS A 129      -0.896   5.238   5.781  1.00  0.18           C  
ATOM    625  CG  LYS A 129      -1.306   6.688   5.556  1.00  0.23           C  
ATOM    626  CD  LYS A 129      -2.122   7.243   6.712  1.00  0.36           C  
ATOM    627  CE  LYS A 129      -2.449   8.714   6.498  1.00  0.47           C  
ATOM    628  NZ  LYS A 129      -3.310   9.254   7.581  1.00  1.00           N  
ATOM    629  H   LYS A 129      -1.348   2.371   5.113  1.00  0.19           H  
ATOM    630  HA  LYS A 129      -2.672   4.436   6.670  1.00  0.17           H  
ATOM    631  HB2 LYS A 129      -0.376   5.181   6.724  1.00  0.24           H  
ATOM    632  HB3 LYS A 129      -0.215   4.956   4.991  1.00  0.20           H  
ATOM    633  HG2 LYS A 129      -0.417   7.287   5.441  1.00  0.26           H  
ATOM    634  HG3 LYS A 129      -1.897   6.744   4.653  1.00  0.28           H  
ATOM    635  HD2 LYS A 129      -3.046   6.688   6.791  1.00  0.42           H  
ATOM    636  HD3 LYS A 129      -1.556   7.135   7.627  1.00  0.44           H  
ATOM    637  HE2 LYS A 129      -1.526   9.277   6.472  1.00  0.76           H  
ATOM    638  HE3 LYS A 129      -2.961   8.824   5.554  1.00  0.75           H  
ATOM    639  HZ1 LYS A 129      -2.818   9.191   8.499  1.00  1.63           H  
ATOM    640  HZ2 LYS A 129      -4.200   8.709   7.638  1.00  1.41           H  
ATOM    641  HZ3 LYS A 129      -3.545  10.251   7.393  1.00  1.54           H  
ATOM    642  N   VAL A 130      -4.063   5.044   4.738  1.00  0.15           N  
ATOM    643  CA  VAL A 130      -4.912   5.481   3.649  1.00  0.17           C  
ATOM    644  C   VAL A 130      -4.909   6.983   3.679  1.00  0.20           C  
ATOM    645  O   VAL A 130      -5.348   7.593   4.654  1.00  0.24           O  
ATOM    646  CB  VAL A 130      -6.376   4.995   3.764  1.00  0.21           C  
ATOM    647  CG1 VAL A 130      -7.224   5.571   2.626  1.00  0.28           C  
ATOM    648  CG2 VAL A 130      -6.448   3.477   3.769  1.00  0.21           C  
ATOM    649  H   VAL A 130      -4.331   5.264   5.650  1.00  0.18           H  
ATOM    650  HA  VAL A 130      -4.489   5.133   2.716  1.00  0.16           H  
ATOM    651  HB  VAL A 130      -6.780   5.357   4.699  1.00  0.22           H  
ATOM    652 HG11 VAL A 130      -6.812   5.264   1.674  1.00  1.07           H  
ATOM    653 HG12 VAL A 130      -8.237   5.208   2.712  1.00  1.05           H  
ATOM    654 HG13 VAL A 130      -7.226   6.654   2.681  1.00  1.05           H  
ATOM    655 HG21 VAL A 130      -6.084   3.095   2.828  1.00  1.03           H  
ATOM    656 HG22 VAL A 130      -5.842   3.090   4.574  1.00  1.06           H  
ATOM    657 HG23 VAL A 130      -7.476   3.163   3.913  1.00  1.02           H  
ATOM    658  N   VAL A 131      -4.375   7.579   2.653  1.00  0.21           N  
ATOM    659  CA  VAL A 131      -4.261   9.009   2.624  1.00  0.27           C  
ATOM    660  C   VAL A 131      -5.580   9.592   2.164  1.00  0.33           C  
ATOM    661  O   VAL A 131      -6.019   9.362   1.038  1.00  0.33           O  
ATOM    662  CB  VAL A 131      -3.094   9.412   1.719  1.00  0.28           C  
ATOM    663  CG1 VAL A 131      -2.770  10.890   1.865  1.00  0.34           C  
ATOM    664  CG2 VAL A 131      -1.891   8.550   2.072  1.00  0.25           C  
ATOM    665  H   VAL A 131      -4.063   7.049   1.888  1.00  0.19           H  
ATOM    666  HA  VAL A 131      -4.057   9.352   3.627  1.00  0.30           H  
ATOM    667  HB  VAL A 131      -3.365   9.217   0.693  1.00  0.28           H  
ATOM    668 HG11 VAL A 131      -3.636  11.477   1.601  1.00  1.07           H  
ATOM    669 HG12 VAL A 131      -2.490  11.097   2.887  1.00  1.01           H  
ATOM    670 HG13 VAL A 131      -1.948  11.142   1.210  1.00  1.14           H  
ATOM    671 HG21 VAL A 131      -1.279   8.405   1.198  1.00  1.02           H  
ATOM    672 HG22 VAL A 131      -1.316   9.033   2.848  1.00  0.95           H  
ATOM    673 HG23 VAL A 131      -2.242   7.585   2.440  1.00  0.93           H  
ATOM    674  N   CYS A 132      -6.220  10.324   3.056  1.00  0.43           N  
ATOM    675  CA  CYS A 132      -7.586  10.752   2.845  1.00  0.55           C  
ATOM    676  C   CYS A 132      -7.656  12.216   2.460  1.00  0.58           C  
ATOM    677  O   CYS A 132      -6.902  13.045   2.964  1.00  0.66           O  
ATOM    678  CB  CYS A 132      -8.415  10.502   4.107  1.00  0.75           C  
ATOM    679  SG  CYS A 132      -8.362   8.792   4.698  1.00  1.58           S  
ATOM    680  H   CYS A 132      -5.761  10.583   3.884  1.00  0.47           H  
ATOM    681  HA  CYS A 132      -7.993  10.164   2.038  1.00  0.55           H  
ATOM    682  HB2 CYS A 132      -8.050  11.134   4.901  1.00  1.11           H  
ATOM    683  HB3 CYS A 132      -9.450  10.748   3.904  1.00  1.13           H  
ATOM    684  HG  CYS A 132      -9.506   8.204   4.359  1.00  2.34           H  
ATOM    685  N   ASP A 133      -8.554  12.514   1.541  1.00  0.59           N  
ATOM    686  CA  ASP A 133      -8.833  13.872   1.152  1.00  0.72           C  
ATOM    687  C   ASP A 133      -9.866  14.428   2.123  1.00  0.93           C  
ATOM    688  O   ASP A 133     -10.533  13.651   2.805  1.00  0.99           O  
ATOM    689  CB  ASP A 133      -9.364  13.894  -0.289  1.00  0.70           C  
ATOM    690  CG  ASP A 133      -9.465  15.281  -0.871  1.00  1.09           C  
ATOM    691  OD1 ASP A 133      -8.434  15.807  -1.335  1.00  2.08           O  
ATOM    692  OD2 ASP A 133     -10.578  15.835  -0.897  1.00  1.20           O  
ATOM    693  H   ASP A 133      -9.063  11.798   1.126  1.00  0.59           H  
ATOM    694  HA  ASP A 133      -7.925  14.432   1.215  1.00  0.77           H  
ATOM    695  HB2 ASP A 133      -8.707  13.318  -0.918  1.00  0.87           H  
ATOM    696  HB3 ASP A 133     -10.346  13.447  -0.306  1.00  0.83           H  
ATOM    697  N   GLU A 134     -10.004  15.742   2.221  1.00  1.12           N  
ATOM    698  CA  GLU A 134     -11.055  16.309   3.070  1.00  1.35           C  
ATOM    699  C   GLU A 134     -12.432  15.927   2.531  1.00  1.36           C  
ATOM    700  O   GLU A 134     -13.432  15.990   3.244  1.00  1.52           O  
ATOM    701  CB  GLU A 134     -10.941  17.834   3.204  1.00  1.57           C  
ATOM    702  CG  GLU A 134     -11.021  18.589   1.891  1.00  1.60           C  
ATOM    703  CD  GLU A 134      -9.654  18.900   1.317  1.00  1.96           C  
ATOM    704  OE1 GLU A 134      -8.742  18.051   1.430  1.00  2.45           O  
ATOM    705  OE2 GLU A 134      -9.474  20.009   0.772  1.00  2.09           O  
ATOM    706  H   GLU A 134      -9.389  16.338   1.734  1.00  1.15           H  
ATOM    707  HA  GLU A 134     -10.945  15.867   4.049  1.00  1.40           H  
ATOM    708  HB2 GLU A 134     -11.739  18.185   3.841  1.00  1.73           H  
ATOM    709  HB3 GLU A 134      -9.995  18.069   3.670  1.00  1.62           H  
ATOM    710  HG2 GLU A 134     -11.576  17.991   1.182  1.00  1.58           H  
ATOM    711  HG3 GLU A 134     -11.545  19.519   2.060  1.00  1.71           H  
ATOM    712  N   ASN A 135     -12.471  15.533   1.261  1.00  1.25           N  
ATOM    713  CA  ASN A 135     -13.706  15.078   0.638  1.00  1.31           C  
ATOM    714  C   ASN A 135     -13.849  13.563   0.767  1.00  1.25           C  
ATOM    715  O   ASN A 135     -14.813  12.978   0.271  1.00  1.36           O  
ATOM    716  CB  ASN A 135     -13.763  15.481  -0.841  1.00  1.32           C  
ATOM    717  CG  ASN A 135     -13.775  16.986  -1.047  1.00  1.47           C  
ATOM    718  OD1 ASN A 135     -14.822  17.628  -0.950  1.00  1.65           O  
ATOM    719  ND2 ASN A 135     -12.624  17.557  -1.367  1.00  1.46           N  
ATOM    720  H   ASN A 135     -11.643  15.546   0.732  1.00  1.16           H  
ATOM    721  HA  ASN A 135     -14.527  15.547   1.159  1.00  1.45           H  
ATOM    722  HB2 ASN A 135     -12.901  15.077  -1.350  1.00  1.21           H  
ATOM    723  HB3 ASN A 135     -14.660  15.069  -1.283  1.00  1.39           H  
ATOM    724 HD21 ASN A 135     -11.825  16.982  -1.458  1.00  1.38           H  
ATOM    725 HD22 ASN A 135     -12.608  18.530  -1.500  1.00  1.59           H  
ATOM    726  N   GLY A 136     -12.891  12.933   1.441  1.00  1.12           N  
ATOM    727  CA  GLY A 136     -12.963  11.495   1.671  1.00  1.11           C  
ATOM    728  C   GLY A 136     -11.610  10.795   1.605  1.00  0.89           C  
ATOM    729  O   GLY A 136     -11.015  10.516   2.638  1.00  0.86           O  
ATOM    730  H   GLY A 136     -12.136  13.451   1.806  1.00  1.07           H  
ATOM    731  HA2 GLY A 136     -13.376  11.331   2.656  1.00  1.23           H  
ATOM    732  HA3 GLY A 136     -13.630  11.055   0.943  1.00  1.19           H  
ATOM    733  N   SER A 137     -11.112  10.509   0.402  1.00  0.77           N  
ATOM    734  CA  SER A 137      -9.854   9.782   0.250  1.00  0.57           C  
ATOM    735  C   SER A 137      -9.071  10.354  -0.927  1.00  0.47           C  
ATOM    736  O   SER A 137      -9.661  10.930  -1.843  1.00  0.53           O  
ATOM    737  CB  SER A 137     -10.125   8.290   0.034  1.00  0.67           C  
ATOM    738  OG  SER A 137      -8.914   7.553  -0.020  1.00  1.61           O  
ATOM    739  H   SER A 137     -11.593  10.800  -0.408  1.00  0.85           H  
ATOM    740  HA  SER A 137      -9.272   9.908   1.154  1.00  0.49           H  
ATOM    741  HB2 SER A 137     -10.723   7.914   0.851  1.00  0.84           H  
ATOM    742  HB3 SER A 137     -10.659   8.153  -0.896  1.00  1.01           H  
ATOM    743  HG  SER A 137      -8.861   6.972   0.746  1.00  1.99           H  
ATOM    744  N   LYS A 138      -7.747  10.225  -0.896  1.00  0.38           N  
ATOM    745  CA  LYS A 138      -6.925  10.733  -1.986  1.00  0.36           C  
ATOM    746  C   LYS A 138      -6.776   9.680  -3.066  1.00  0.34           C  
ATOM    747  O   LYS A 138      -6.291   9.958  -4.166  1.00  0.47           O  
ATOM    748  CB  LYS A 138      -5.541  11.183  -1.505  1.00  0.36           C  
ATOM    749  CG  LYS A 138      -5.568  12.178  -0.355  1.00  0.44           C  
ATOM    750  CD  LYS A 138      -4.416  13.160  -0.442  1.00  0.67           C  
ATOM    751  CE  LYS A 138      -4.595  14.121  -1.612  1.00  0.89           C  
ATOM    752  NZ  LYS A 138      -5.631  15.153  -1.338  1.00  1.51           N  
ATOM    753  H   LYS A 138      -7.317   9.773  -0.132  1.00  0.35           H  
ATOM    754  HA  LYS A 138      -7.441  11.572  -2.408  1.00  0.44           H  
ATOM    755  HB2 LYS A 138      -4.989  10.312  -1.181  1.00  0.34           H  
ATOM    756  HB3 LYS A 138      -5.019  11.638  -2.334  1.00  0.43           H  
ATOM    757  HG2 LYS A 138      -6.491  12.724  -0.383  1.00  0.70           H  
ATOM    758  HG3 LYS A 138      -5.495  11.636   0.576  1.00  0.67           H  
ATOM    759  HD2 LYS A 138      -4.370  13.728   0.477  1.00  0.92           H  
ATOM    760  HD3 LYS A 138      -3.495  12.609  -0.573  1.00  0.91           H  
ATOM    761  HE2 LYS A 138      -3.656  14.612  -1.816  1.00  1.07           H  
ATOM    762  HE3 LYS A 138      -4.901  13.550  -2.478  1.00  1.11           H  
ATOM    763  HZ1 LYS A 138      -5.514  15.534  -0.374  1.00  2.06           H  
ATOM    764  HZ2 LYS A 138      -6.585  14.750  -1.429  1.00  1.85           H  
ATOM    765  HZ3 LYS A 138      -5.534  15.939  -2.018  1.00  1.95           H  
ATOM    766  N   GLY A 139      -7.191   8.472  -2.741  1.00  0.27           N  
ATOM    767  CA  GLY A 139      -7.172   7.404  -3.715  1.00  0.26           C  
ATOM    768  C   GLY A 139      -6.105   6.371  -3.449  1.00  0.21           C  
ATOM    769  O   GLY A 139      -6.232   5.222  -3.859  1.00  0.31           O  
ATOM    770  H   GLY A 139      -7.526   8.311  -1.832  1.00  0.29           H  
ATOM    771  HA2 GLY A 139      -8.135   6.917  -3.718  1.00  0.30           H  
ATOM    772  HA3 GLY A 139      -6.995   7.835  -4.692  1.00  0.30           H  
ATOM    773  N   TYR A 140      -5.060   6.762  -2.749  1.00  0.19           N  
ATOM    774  CA  TYR A 140      -3.911   5.893  -2.587  1.00  0.15           C  
ATOM    775  C   TYR A 140      -3.586   5.646  -1.121  1.00  0.13           C  
ATOM    776  O   TYR A 140      -3.886   6.465  -0.248  1.00  0.16           O  
ATOM    777  CB  TYR A 140      -2.698   6.471  -3.322  1.00  0.19           C  
ATOM    778  CG  TYR A 140      -2.430   7.933  -3.036  1.00  0.23           C  
ATOM    779  CD1 TYR A 140      -3.027   8.926  -3.804  1.00  0.26           C  
ATOM    780  CD2 TYR A 140      -1.573   8.320  -2.014  1.00  0.31           C  
ATOM    781  CE1 TYR A 140      -2.777  10.263  -3.558  1.00  0.34           C  
ATOM    782  CE2 TYR A 140      -1.317   9.655  -1.765  1.00  0.39           C  
ATOM    783  CZ  TYR A 140      -1.923  10.621  -2.539  1.00  0.41           C  
ATOM    784  OH  TYR A 140      -1.660  11.952  -2.302  1.00  0.49           O  
ATOM    785  H   TYR A 140      -5.066   7.639  -2.318  1.00  0.26           H  
ATOM    786  HA  TYR A 140      -4.159   4.944  -3.041  1.00  0.17           H  
ATOM    787  HB2 TYR A 140      -1.820   5.914  -3.037  1.00  0.22           H  
ATOM    788  HB3 TYR A 140      -2.852   6.364  -4.386  1.00  0.21           H  
ATOM    789  HD1 TYR A 140      -3.702   8.641  -4.601  1.00  0.27           H  
ATOM    790  HD2 TYR A 140      -1.101   7.560  -1.408  1.00  0.34           H  
ATOM    791  HE1 TYR A 140      -3.254  11.019  -4.163  1.00  0.39           H  
ATOM    792  HE2 TYR A 140      -0.650   9.936  -0.964  1.00  0.47           H  
ATOM    793  HH  TYR A 140      -2.370  12.492  -2.674  1.00  1.01           H  
ATOM    794  N   GLY A 141      -2.977   4.499  -0.870  1.00  0.11           N  
ATOM    795  CA  GLY A 141      -2.592   4.120   0.469  1.00  0.11           C  
ATOM    796  C   GLY A 141      -1.269   3.389   0.474  1.00  0.10           C  
ATOM    797  O   GLY A 141      -0.723   3.094  -0.587  1.00  0.12           O  
ATOM    798  H   GLY A 141      -2.772   3.895  -1.620  1.00  0.12           H  
ATOM    799  HA2 GLY A 141      -2.509   5.011   1.077  1.00  0.13           H  
ATOM    800  HA3 GLY A 141      -3.352   3.477   0.886  1.00  0.13           H  
ATOM    801  N   PHE A 142      -0.752   3.090   1.655  1.00  0.10           N  
ATOM    802  CA  PHE A 142       0.549   2.446   1.782  1.00  0.10           C  
ATOM    803  C   PHE A 142       0.516   1.371   2.865  1.00  0.10           C  
ATOM    804  O   PHE A 142      -0.129   1.548   3.900  1.00  0.14           O  
ATOM    805  CB  PHE A 142       1.625   3.480   2.132  1.00  0.12           C  
ATOM    806  CG  PHE A 142       1.678   4.659   1.198  1.00  0.14           C  
ATOM    807  CD1 PHE A 142       2.134   4.515  -0.106  1.00  0.16           C  
ATOM    808  CD2 PHE A 142       1.264   5.909   1.623  1.00  0.21           C  
ATOM    809  CE1 PHE A 142       2.173   5.601  -0.961  1.00  0.19           C  
ATOM    810  CE2 PHE A 142       1.301   6.996   0.770  1.00  0.25           C  
ATOM    811  CZ  PHE A 142       1.794   6.833  -0.531  1.00  0.22           C  
ATOM    812  H   PHE A 142      -1.262   3.306   2.470  1.00  0.12           H  
ATOM    813  HA  PHE A 142       0.795   1.990   0.835  1.00  0.09           H  
ATOM    814  HB2 PHE A 142       1.444   3.855   3.127  1.00  0.15           H  
ATOM    815  HB3 PHE A 142       2.593   2.995   2.108  1.00  0.13           H  
ATOM    816  HD1 PHE A 142       2.464   3.546  -0.453  1.00  0.19           H  
ATOM    817  HD2 PHE A 142       0.908   6.033   2.635  1.00  0.26           H  
ATOM    818  HE1 PHE A 142       2.525   5.476  -1.972  1.00  0.23           H  
ATOM    819  HE2 PHE A 142       0.974   7.965   1.116  1.00  0.31           H  
ATOM    820  HZ  PHE A 142       1.839   7.677  -1.203  1.00  0.25           H  
ATOM    821  N   VAL A 143       1.189   0.252   2.619  1.00  0.08           N  
ATOM    822  CA  VAL A 143       1.359  -0.769   3.647  1.00  0.08           C  
ATOM    823  C   VAL A 143       2.820  -0.915   4.012  1.00  0.08           C  
ATOM    824  O   VAL A 143       3.681  -1.047   3.140  1.00  0.09           O  
ATOM    825  CB  VAL A 143       0.853  -2.160   3.212  1.00  0.08           C  
ATOM    826  CG1 VAL A 143       0.960  -3.167   4.360  1.00  0.07           C  
ATOM    827  CG2 VAL A 143      -0.570  -2.076   2.712  1.00  0.10           C  
ATOM    828  H   VAL A 143       1.573   0.104   1.725  1.00  0.10           H  
ATOM    829  HA  VAL A 143       0.805  -0.462   4.523  1.00  0.08           H  
ATOM    830  HB  VAL A 143       1.476  -2.508   2.401  1.00  0.08           H  
ATOM    831 HG11 VAL A 143       0.311  -2.863   5.169  1.00  1.02           H  
ATOM    832 HG12 VAL A 143       0.657  -4.146   4.008  1.00  1.03           H  
ATOM    833 HG13 VAL A 143       1.984  -3.218   4.718  1.00  1.03           H  
ATOM    834 HG21 VAL A 143      -0.887  -3.050   2.363  1.00  0.98           H  
ATOM    835 HG22 VAL A 143      -1.213  -1.752   3.517  1.00  0.95           H  
ATOM    836 HG23 VAL A 143      -0.623  -1.367   1.900  1.00  0.98           H  
ATOM    837  N   HIS A 144       3.099  -0.863   5.295  1.00  0.09           N  
ATOM    838  CA  HIS A 144       4.394  -1.258   5.793  1.00  0.10           C  
ATOM    839  C   HIS A 144       4.305  -2.655   6.360  1.00  0.10           C  
ATOM    840  O   HIS A 144       3.769  -2.850   7.448  1.00  0.11           O  
ATOM    841  CB  HIS A 144       4.863  -0.300   6.878  1.00  0.12           C  
ATOM    842  CG  HIS A 144       5.824   0.719   6.384  1.00  0.14           C  
ATOM    843  ND1 HIS A 144       6.731   1.350   7.199  1.00  0.18           N  
ATOM    844  CD2 HIS A 144       6.034   1.192   5.141  1.00  0.17           C  
ATOM    845  CE1 HIS A 144       7.465   2.171   6.479  1.00  0.21           C  
ATOM    846  NE2 HIS A 144       7.060   2.103   5.224  1.00  0.21           N  
ATOM    847  H   HIS A 144       2.417  -0.541   5.925  1.00  0.12           H  
ATOM    848  HA  HIS A 144       5.096  -1.242   4.972  1.00  0.10           H  
ATOM    849  HB2 HIS A 144       4.008   0.213   7.282  1.00  0.16           H  
ATOM    850  HB3 HIS A 144       5.345  -0.861   7.663  1.00  0.13           H  
ATOM    851  HD1 HIS A 144       6.814   1.224   8.178  1.00  0.20           H  
ATOM    852  HD2 HIS A 144       5.552   0.839   4.233  1.00  0.17           H  
ATOM    853  HE1 HIS A 144       8.296   2.754   6.842  1.00  0.24           H  
ATOM    854  HE2 HIS A 144       7.289   2.764   4.521  1.00  0.32           H  
ATOM    855  N   PHE A 145       4.829  -3.621   5.638  1.00  0.10           N  
ATOM    856  CA  PHE A 145       4.820  -4.984   6.115  1.00  0.10           C  
ATOM    857  C   PHE A 145       6.031  -5.249   6.968  1.00  0.13           C  
ATOM    858  O   PHE A 145       7.115  -4.721   6.715  1.00  0.17           O  
ATOM    859  CB  PHE A 145       4.758  -5.986   4.965  1.00  0.10           C  
ATOM    860  CG  PHE A 145       3.363  -6.284   4.503  1.00  0.09           C  
ATOM    861  CD1 PHE A 145       2.526  -7.077   5.270  1.00  0.10           C  
ATOM    862  CD2 PHE A 145       2.890  -5.780   3.306  1.00  0.09           C  
ATOM    863  CE1 PHE A 145       1.242  -7.362   4.850  1.00  0.11           C  
ATOM    864  CE2 PHE A 145       1.609  -6.062   2.880  1.00  0.10           C  
ATOM    865  CZ  PHE A 145       0.783  -6.853   3.652  1.00  0.10           C  
ATOM    866  H   PHE A 145       5.226  -3.418   4.760  1.00  0.10           H  
ATOM    867  HA  PHE A 145       3.943  -5.105   6.732  1.00  0.10           H  
ATOM    868  HB2 PHE A 145       5.310  -5.593   4.124  1.00  0.11           H  
ATOM    869  HB3 PHE A 145       5.209  -6.915   5.283  1.00  0.13           H  
ATOM    870  HD1 PHE A 145       2.885  -7.475   6.207  1.00  0.12           H  
ATOM    871  HD2 PHE A 145       3.534  -5.160   2.699  1.00  0.10           H  
ATOM    872  HE1 PHE A 145       0.598  -7.981   5.458  1.00  0.13           H  
ATOM    873  HE2 PHE A 145       1.250  -5.662   1.943  1.00  0.12           H  
ATOM    874  HZ  PHE A 145      -0.221  -7.073   3.320  1.00  0.12           H  
ATOM    875  N   GLU A 146       5.809  -6.039   7.999  1.00  0.13           N  
ATOM    876  CA  GLU A 146       6.867  -6.443   8.923  1.00  0.17           C  
ATOM    877  C   GLU A 146       8.045  -7.039   8.165  1.00  0.19           C  
ATOM    878  O   GLU A 146       9.206  -6.874   8.550  1.00  0.22           O  
ATOM    879  CB  GLU A 146       6.331  -7.470   9.923  1.00  0.22           C  
ATOM    880  CG  GLU A 146       7.291  -7.765  11.065  1.00  0.30           C  
ATOM    881  CD  GLU A 146       6.763  -8.812  12.016  1.00  0.37           C  
ATOM    882  OE1 GLU A 146       6.061  -8.446  12.979  1.00  0.38           O  
ATOM    883  OE2 GLU A 146       7.056 -10.006  11.813  1.00  0.57           O  
ATOM    884  H   GLU A 146       4.882  -6.349   8.155  1.00  0.13           H  
ATOM    885  HA  GLU A 146       7.199  -5.567   9.456  1.00  0.17           H  
ATOM    886  HB2 GLU A 146       5.403  -7.111  10.340  1.00  0.20           H  
ATOM    887  HB3 GLU A 146       6.141  -8.390   9.399  1.00  0.26           H  
ATOM    888  HG2 GLU A 146       8.224  -8.118  10.651  1.00  0.37           H  
ATOM    889  HG3 GLU A 146       7.466  -6.854  11.617  1.00  0.32           H  
ATOM    890  N   THR A 147       7.731  -7.728   7.084  1.00  0.22           N  
ATOM    891  CA  THR A 147       8.742  -8.372   6.266  1.00  0.26           C  
ATOM    892  C   THR A 147       8.566  -8.023   4.792  1.00  0.23           C  
ATOM    893  O   THR A 147       7.457  -7.729   4.334  1.00  0.21           O  
ATOM    894  CB  THR A 147       8.697  -9.902   6.429  1.00  0.33           C  
ATOM    895  OG1 THR A 147       7.391 -10.393   6.094  1.00  0.40           O  
ATOM    896  CG2 THR A 147       9.048 -10.306   7.852  1.00  0.35           C  
ATOM    897  H   THR A 147       6.790  -7.794   6.828  1.00  0.23           H  
ATOM    898  HA  THR A 147       9.710  -8.025   6.596  1.00  0.29           H  
ATOM    899  HB  THR A 147       9.423 -10.338   5.760  1.00  0.39           H  
ATOM    900  HG1 THR A 147       7.105 -11.032   6.764  1.00  0.66           H  
ATOM    901 HG21 THR A 147      10.045  -9.965   8.087  1.00  1.11           H  
ATOM    902 HG22 THR A 147       9.005 -11.381   7.940  1.00  1.04           H  
ATOM    903 HG23 THR A 147       8.342  -9.859   8.536  1.00  1.04           H  
ATOM    904  N   GLN A 148       9.670  -8.051   4.059  1.00  0.24           N  
ATOM    905  CA  GLN A 148       9.667  -7.774   2.628  1.00  0.23           C  
ATOM    906  C   GLN A 148       8.818  -8.798   1.867  1.00  0.21           C  
ATOM    907  O   GLN A 148       8.137  -8.452   0.899  1.00  0.21           O  
ATOM    908  CB  GLN A 148      11.110  -7.789   2.109  1.00  0.28           C  
ATOM    909  CG  GLN A 148      11.272  -7.313   0.670  1.00  0.31           C  
ATOM    910  CD  GLN A 148      10.695  -5.931   0.427  1.00  0.34           C  
ATOM    911  OE1 GLN A 148      11.373  -4.914   0.575  1.00  0.47           O  
ATOM    912  NE2 GLN A 148       9.434  -5.887   0.043  1.00  0.38           N  
ATOM    913  H   GLN A 148      10.529  -8.251   4.502  1.00  0.28           H  
ATOM    914  HA  GLN A 148       9.250  -6.789   2.477  1.00  0.22           H  
ATOM    915  HB2 GLN A 148      11.711  -7.158   2.743  1.00  0.30           H  
ATOM    916  HB3 GLN A 148      11.484  -8.799   2.171  1.00  0.30           H  
ATOM    917  HG2 GLN A 148      12.325  -7.289   0.433  1.00  0.38           H  
ATOM    918  HG3 GLN A 148      10.775  -8.014   0.017  1.00  0.30           H  
ATOM    919 HE21 GLN A 148       8.959  -6.739  -0.057  1.00  0.41           H  
ATOM    920 HE22 GLN A 148       9.029  -5.014  -0.126  1.00  0.46           H  
ATOM    921  N   GLU A 149       8.849 -10.048   2.322  1.00  0.22           N  
ATOM    922  CA  GLU A 149       8.156 -11.139   1.639  1.00  0.22           C  
ATOM    923  C   GLU A 149       6.633 -11.008   1.746  1.00  0.18           C  
ATOM    924  O   GLU A 149       5.910 -11.323   0.799  1.00  0.17           O  
ATOM    925  CB  GLU A 149       8.633 -12.485   2.182  1.00  0.28           C  
ATOM    926  CG  GLU A 149       8.178 -12.763   3.590  1.00  0.35           C  
ATOM    927  CD  GLU A 149       8.861 -13.966   4.202  1.00  0.47           C  
ATOM    928  OE1 GLU A 149       8.451 -15.109   3.919  1.00  0.74           O  
ATOM    929  OE2 GLU A 149       9.832 -13.772   4.965  1.00  0.62           O  
ATOM    930  H   GLU A 149       9.357 -10.245   3.138  1.00  0.24           H  
ATOM    931  HA  GLU A 149       8.416 -11.089   0.605  1.00  0.24           H  
ATOM    932  HB2 GLU A 149       8.258 -13.270   1.545  1.00  0.31           H  
ATOM    933  HB3 GLU A 149       9.713 -12.503   2.164  1.00  0.33           H  
ATOM    934  HG2 GLU A 149       8.389 -11.900   4.200  1.00  0.39           H  
ATOM    935  HG3 GLU A 149       7.120 -12.932   3.563  1.00  0.36           H  
ATOM    936  N   ALA A 150       6.147 -10.519   2.883  1.00  0.17           N  
ATOM    937  CA  ALA A 150       4.713 -10.339   3.088  1.00  0.15           C  
ATOM    938  C   ALA A 150       4.167  -9.274   2.144  1.00  0.13           C  
ATOM    939  O   ALA A 150       3.042  -9.376   1.653  1.00  0.13           O  
ATOM    940  CB  ALA A 150       4.428  -9.968   4.535  1.00  0.18           C  
ATOM    941  H   ALA A 150       6.768 -10.274   3.604  1.00  0.19           H  
ATOM    942  HA  ALA A 150       4.221 -11.279   2.875  1.00  0.16           H  
ATOM    943  HB1 ALA A 150       4.827 -10.731   5.188  1.00  1.01           H  
ATOM    944  HB2 ALA A 150       4.892  -9.020   4.763  1.00  0.99           H  
ATOM    945  HB3 ALA A 150       3.361  -9.892   4.683  1.00  1.03           H  
ATOM    946  N   ALA A 151       4.987  -8.265   1.878  1.00  0.13           N  
ATOM    947  CA  ALA A 151       4.611  -7.185   0.979  1.00  0.13           C  
ATOM    948  C   ALA A 151       4.431  -7.698  -0.442  1.00  0.12           C  
ATOM    949  O   ALA A 151       3.489  -7.315  -1.134  1.00  0.13           O  
ATOM    950  CB  ALA A 151       5.661  -6.090   1.015  1.00  0.16           C  
ATOM    951  H   ALA A 151       5.871  -8.248   2.302  1.00  0.15           H  
ATOM    952  HA  ALA A 151       3.675  -6.769   1.324  1.00  0.14           H  
ATOM    953  HB1 ALA A 151       5.710  -5.672   2.010  1.00  1.01           H  
ATOM    954  HB2 ALA A 151       6.621  -6.505   0.753  1.00  1.05           H  
ATOM    955  HB3 ALA A 151       5.398  -5.315   0.311  1.00  1.01           H  
ATOM    956  N   GLU A 152       5.334  -8.575  -0.867  1.00  0.13           N  
ATOM    957  CA  GLU A 152       5.260  -9.168  -2.194  1.00  0.14           C  
ATOM    958  C   GLU A 152       3.949  -9.924  -2.376  1.00  0.12           C  
ATOM    959  O   GLU A 152       3.324  -9.851  -3.434  1.00  0.15           O  
ATOM    960  CB  GLU A 152       6.443 -10.108  -2.432  1.00  0.18           C  
ATOM    961  CG  GLU A 152       7.792  -9.430  -2.268  1.00  0.26           C  
ATOM    962  CD  GLU A 152       8.940 -10.267  -2.792  1.00  0.75           C  
ATOM    963  OE1 GLU A 152       9.050 -10.419  -4.026  1.00  0.95           O  
ATOM    964  OE2 GLU A 152       9.765 -10.733  -1.981  1.00  1.42           O  
ATOM    965  H   GLU A 152       6.079  -8.817  -0.276  1.00  0.16           H  
ATOM    966  HA  GLU A 152       5.299  -8.365  -2.916  1.00  0.17           H  
ATOM    967  HB2 GLU A 152       6.387 -10.926  -1.728  1.00  0.20           H  
ATOM    968  HB3 GLU A 152       6.381 -10.502  -3.435  1.00  0.26           H  
ATOM    969  HG2 GLU A 152       7.776  -8.494  -2.807  1.00  0.50           H  
ATOM    970  HG3 GLU A 152       7.957  -9.236  -1.218  1.00  0.62           H  
ATOM    971  N   ARG A 153       3.528 -10.630  -1.332  1.00  0.10           N  
ATOM    972  CA  ARG A 153       2.285 -11.389  -1.366  1.00  0.12           C  
ATOM    973  C   ARG A 153       1.083 -10.469  -1.507  1.00  0.11           C  
ATOM    974  O   ARG A 153       0.141 -10.773  -2.235  1.00  0.16           O  
ATOM    975  CB  ARG A 153       2.149 -12.244  -0.111  1.00  0.16           C  
ATOM    976  CG  ARG A 153       3.275 -13.246   0.035  1.00  0.21           C  
ATOM    977  CD  ARG A 153       3.200 -13.987   1.351  1.00  0.26           C  
ATOM    978  NE  ARG A 153       4.346 -14.871   1.519  1.00  0.38           N  
ATOM    979  CZ  ARG A 153       5.019 -15.007   2.653  1.00  0.80           C  
ATOM    980  NH1 ARG A 153       4.622 -14.373   3.748  1.00  1.48           N  
ATOM    981  NH2 ARG A 153       6.088 -15.787   2.698  1.00  0.84           N  
ATOM    982  H   ARG A 153       4.073 -10.651  -0.521  1.00  0.11           H  
ATOM    983  HA  ARG A 153       2.328 -12.037  -2.223  1.00  0.14           H  
ATOM    984  HB2 ARG A 153       2.146 -11.599   0.755  1.00  0.17           H  
ATOM    985  HB3 ARG A 153       1.215 -12.784  -0.156  1.00  0.22           H  
ATOM    986  HG2 ARG A 153       3.212 -13.961  -0.771  1.00  0.25           H  
ATOM    987  HG3 ARG A 153       4.217 -12.722  -0.019  1.00  0.22           H  
ATOM    988  HD2 ARG A 153       3.187 -13.269   2.158  1.00  0.26           H  
ATOM    989  HD3 ARG A 153       2.293 -14.574   1.373  1.00  0.30           H  
ATOM    990  HE  ARG A 153       4.644 -15.377   0.723  1.00  0.73           H  
ATOM    991 HH11 ARG A 153       3.812 -13.786   3.728  1.00  1.53           H  
ATOM    992 HH12 ARG A 153       5.129 -14.497   4.613  1.00  2.00           H  
ATOM    993 HH21 ARG A 153       6.388 -16.285   1.872  1.00  0.68           H  
ATOM    994 HH22 ARG A 153       6.623 -15.866   3.547  1.00  1.29           H  
ATOM    995  N   ALA A 154       1.120  -9.340  -0.815  1.00  0.09           N  
ATOM    996  CA  ALA A 154       0.050  -8.360  -0.917  1.00  0.09           C  
ATOM    997  C   ALA A 154      -0.024  -7.797  -2.333  1.00  0.09           C  
ATOM    998  O   ALA A 154      -1.108  -7.548  -2.853  1.00  0.10           O  
ATOM    999  CB  ALA A 154       0.245  -7.245   0.096  1.00  0.10           C  
ATOM   1000  H   ALA A 154       1.883  -9.162  -0.222  1.00  0.10           H  
ATOM   1001  HA  ALA A 154      -0.880  -8.861  -0.692  1.00  0.10           H  
ATOM   1002  HB1 ALA A 154       0.264  -7.659   1.093  1.00  1.02           H  
ATOM   1003  HB2 ALA A 154       1.179  -6.738  -0.098  1.00  1.00           H  
ATOM   1004  HB3 ALA A 154      -0.569  -6.539   0.017  1.00  1.01           H  
ATOM   1005  N   ILE A 155       1.134  -7.620  -2.955  1.00  0.09           N  
ATOM   1006  CA  ILE A 155       1.204  -7.113  -4.322  1.00  0.10           C  
ATOM   1007  C   ILE A 155       0.513  -8.062  -5.298  1.00  0.11           C  
ATOM   1008  O   ILE A 155      -0.364  -7.653  -6.054  1.00  0.14           O  
ATOM   1009  CB  ILE A 155       2.666  -6.889  -4.764  1.00  0.11           C  
ATOM   1010  CG1 ILE A 155       3.311  -5.809  -3.897  1.00  0.12           C  
ATOM   1011  CG2 ILE A 155       2.733  -6.506  -6.237  1.00  0.14           C  
ATOM   1012  CD1 ILE A 155       4.779  -5.595  -4.180  1.00  0.15           C  
ATOM   1013  H   ILE A 155       1.968  -7.828  -2.480  1.00  0.09           H  
ATOM   1014  HA  ILE A 155       0.695  -6.160  -4.347  1.00  0.12           H  
ATOM   1015  HB  ILE A 155       3.205  -7.815  -4.634  1.00  0.10           H  
ATOM   1016 HG12 ILE A 155       2.804  -4.871  -4.066  1.00  0.14           H  
ATOM   1017 HG13 ILE A 155       3.209  -6.084  -2.857  1.00  0.12           H  
ATOM   1018 HG21 ILE A 155       2.168  -5.598  -6.399  1.00  0.98           H  
ATOM   1019 HG22 ILE A 155       3.762  -6.344  -6.520  1.00  1.01           H  
ATOM   1020 HG23 ILE A 155       2.314  -7.301  -6.836  1.00  1.03           H  
ATOM   1021 HD11 ILE A 155       5.323  -6.505  -3.973  1.00  0.98           H  
ATOM   1022 HD12 ILE A 155       4.911  -5.325  -5.217  1.00  1.04           H  
ATOM   1023 HD13 ILE A 155       5.155  -4.801  -3.552  1.00  1.00           H  
ATOM   1024  N   GLU A 156       0.900  -9.331  -5.274  1.00  0.11           N  
ATOM   1025  CA  GLU A 156       0.318 -10.316  -6.177  1.00  0.13           C  
ATOM   1026  C   GLU A 156      -1.164 -10.523  -5.911  1.00  0.12           C  
ATOM   1027  O   GLU A 156      -1.966 -10.631  -6.837  1.00  0.15           O  
ATOM   1028  CB  GLU A 156       1.033 -11.672  -6.092  1.00  0.17           C  
ATOM   1029  CG  GLU A 156       1.584 -12.021  -4.722  1.00  0.21           C  
ATOM   1030  CD  GLU A 156       1.998 -13.471  -4.615  1.00  0.62           C  
ATOM   1031  OE1 GLU A 156       3.151 -13.790  -4.962  1.00  0.63           O  
ATOM   1032  OE2 GLU A 156       1.165 -14.301  -4.191  1.00  1.08           O  
ATOM   1033  H   GLU A 156       1.589  -9.607  -4.640  1.00  0.11           H  
ATOM   1034  HA  GLU A 156       0.430  -9.934  -7.172  1.00  0.16           H  
ATOM   1035  HB2 GLU A 156       0.321 -12.441  -6.358  1.00  0.25           H  
ATOM   1036  HB3 GLU A 156       1.847 -11.684  -6.801  1.00  0.26           H  
ATOM   1037  HG2 GLU A 156       2.453 -11.408  -4.534  1.00  0.21           H  
ATOM   1038  HG3 GLU A 156       0.829 -11.817  -3.977  1.00  0.43           H  
ATOM   1039  N   LYS A 157      -1.517 -10.581  -4.647  1.00  0.09           N  
ATOM   1040  CA  LYS A 157      -2.855 -10.960  -4.256  1.00  0.10           C  
ATOM   1041  C   LYS A 157      -3.851  -9.801  -4.325  1.00  0.08           C  
ATOM   1042  O   LYS A 157      -4.993  -9.990  -4.735  1.00  0.10           O  
ATOM   1043  CB  LYS A 157      -2.828 -11.547  -2.848  1.00  0.12           C  
ATOM   1044  CG  LYS A 157      -3.612 -12.844  -2.733  1.00  0.17           C  
ATOM   1045  CD  LYS A 157      -5.080 -12.663  -3.117  1.00  0.21           C  
ATOM   1046  CE  LYS A 157      -5.953 -12.285  -1.925  1.00  0.29           C  
ATOM   1047  NZ  LYS A 157      -7.394 -12.228  -2.288  1.00  1.16           N  
ATOM   1048  H   LYS A 157      -0.852 -10.392  -3.961  1.00  0.10           H  
ATOM   1049  HA  LYS A 157      -3.176 -11.727  -4.936  1.00  0.11           H  
ATOM   1050  HB2 LYS A 157      -1.799 -11.745  -2.574  1.00  0.13           H  
ATOM   1051  HB3 LYS A 157      -3.239 -10.827  -2.159  1.00  0.12           H  
ATOM   1052  HG2 LYS A 157      -3.163 -13.572  -3.394  1.00  0.20           H  
ATOM   1053  HG3 LYS A 157      -3.555 -13.199  -1.715  1.00  0.22           H  
ATOM   1054  HD2 LYS A 157      -5.144 -11.871  -3.851  1.00  0.21           H  
ATOM   1055  HD3 LYS A 157      -5.445 -13.584  -3.546  1.00  0.25           H  
ATOM   1056  HE2 LYS A 157      -5.818 -13.021  -1.146  1.00  0.86           H  
ATOM   1057  HE3 LYS A 157      -5.650 -11.316  -1.559  1.00  0.90           H  
ATOM   1058  HZ1 LYS A 157      -7.562 -11.480  -2.988  1.00  1.53           H  
ATOM   1059  HZ2 LYS A 157      -7.969 -12.031  -1.441  1.00  1.78           H  
ATOM   1060  HZ3 LYS A 157      -7.701 -13.142  -2.693  1.00  1.78           H  
ATOM   1061  N   MET A 158      -3.425  -8.610  -3.944  1.00  0.07           N  
ATOM   1062  CA  MET A 158      -4.351  -7.485  -3.832  1.00  0.08           C  
ATOM   1063  C   MET A 158      -4.406  -6.639  -5.092  1.00  0.09           C  
ATOM   1064  O   MET A 158      -5.370  -5.904  -5.301  1.00  0.13           O  
ATOM   1065  CB  MET A 158      -4.006  -6.602  -2.635  1.00  0.09           C  
ATOM   1066  CG  MET A 158      -4.247  -7.284  -1.305  1.00  0.10           C  
ATOM   1067  SD  MET A 158      -5.956  -7.829  -1.117  1.00  0.35           S  
ATOM   1068  CE  MET A 158      -6.817  -6.269  -1.293  1.00  0.18           C  
ATOM   1069  H   MET A 158      -2.479  -8.482  -3.720  1.00  0.07           H  
ATOM   1070  HA  MET A 158      -5.335  -7.901  -3.670  1.00  0.10           H  
ATOM   1071  HB2 MET A 158      -2.965  -6.315  -2.693  1.00  0.10           H  
ATOM   1072  HB3 MET A 158      -4.617  -5.714  -2.674  1.00  0.11           H  
ATOM   1073  HG2 MET A 158      -3.597  -8.145  -1.232  1.00  0.17           H  
ATOM   1074  HG3 MET A 158      -4.014  -6.590  -0.511  1.00  0.25           H  
ATOM   1075  HE1 MET A 158      -6.474  -5.585  -0.531  1.00  1.03           H  
ATOM   1076  HE2 MET A 158      -6.615  -5.851  -2.267  1.00  1.01           H  
ATOM   1077  HE3 MET A 158      -7.879  -6.430  -1.183  1.00  1.03           H  
ATOM   1078  N   ASN A 159      -3.386  -6.722  -5.930  1.00  0.09           N  
ATOM   1079  CA  ASN A 159      -3.392  -5.948  -7.159  1.00  0.10           C  
ATOM   1080  C   ASN A 159      -4.467  -6.488  -8.095  1.00  0.13           C  
ATOM   1081  O   ASN A 159      -4.473  -7.678  -8.422  1.00  0.16           O  
ATOM   1082  CB  ASN A 159      -2.023  -5.993  -7.842  1.00  0.14           C  
ATOM   1083  CG  ASN A 159      -1.933  -5.064  -9.042  1.00  0.16           C  
ATOM   1084  OD1 ASN A 159      -2.660  -4.076  -9.128  1.00  0.44           O  
ATOM   1085  ND2 ASN A 159      -1.018  -5.351  -9.960  1.00  0.38           N  
ATOM   1086  H   ASN A 159      -2.628  -7.307  -5.722  1.00  0.11           H  
ATOM   1087  HA  ASN A 159      -3.627  -4.923  -6.902  1.00  0.09           H  
ATOM   1088  HB2 ASN A 159      -1.261  -5.709  -7.131  1.00  0.16           H  
ATOM   1089  HB3 ASN A 159      -1.837  -7.003  -8.175  1.00  0.17           H  
ATOM   1090 HD21 ASN A 159      -0.446  -6.138  -9.818  1.00  0.61           H  
ATOM   1091 HD22 ASN A 159      -0.950  -4.768 -10.746  1.00  0.41           H  
ATOM   1092  N   GLY A 160      -5.375  -5.620  -8.511  1.00  0.14           N  
ATOM   1093  CA  GLY A 160      -6.447  -6.035  -9.390  1.00  0.19           C  
ATOM   1094  C   GLY A 160      -7.666  -6.537  -8.633  1.00  0.22           C  
ATOM   1095  O   GLY A 160      -8.523  -7.212  -9.205  1.00  0.29           O  
ATOM   1096  H   GLY A 160      -5.321  -4.685  -8.207  1.00  0.13           H  
ATOM   1097  HA2 GLY A 160      -6.738  -5.195 -10.001  1.00  0.22           H  
ATOM   1098  HA3 GLY A 160      -6.085  -6.825 -10.032  1.00  0.22           H  
ATOM   1099  N   MET A 161      -7.742  -6.215  -7.346  1.00  0.22           N  
ATOM   1100  CA  MET A 161      -8.869  -6.611  -6.512  1.00  0.27           C  
ATOM   1101  C   MET A 161      -9.847  -5.466  -6.316  1.00  0.24           C  
ATOM   1102  O   MET A 161      -9.505  -4.310  -6.526  1.00  0.23           O  
ATOM   1103  CB  MET A 161      -8.374  -7.075  -5.154  1.00  0.32           C  
ATOM   1104  CG  MET A 161      -7.773  -8.472  -5.128  1.00  0.68           C  
ATOM   1105  SD  MET A 161      -8.947  -9.766  -5.584  1.00  1.18           S  
ATOM   1106  CE  MET A 161      -8.526 -10.040  -7.305  1.00  1.04           C  
ATOM   1107  H   MET A 161      -7.014  -5.703  -6.935  1.00  0.22           H  
ATOM   1108  HA  MET A 161      -9.381  -7.419  -6.994  1.00  0.33           H  
ATOM   1109  HB2 MET A 161      -7.619  -6.384  -4.819  1.00  0.58           H  
ATOM   1110  HB3 MET A 161      -9.196  -7.041  -4.468  1.00  0.69           H  
ATOM   1111  HG2 MET A 161      -6.943  -8.504  -5.818  1.00  1.25           H  
ATOM   1112  HG3 MET A 161      -7.414  -8.671  -4.130  1.00  1.03           H  
ATOM   1113  HE1 MET A 161      -8.665  -9.129  -7.865  1.00  1.46           H  
ATOM   1114  HE2 MET A 161      -7.494 -10.352  -7.377  1.00  1.72           H  
ATOM   1115  HE3 MET A 161      -9.163 -10.812  -7.712  1.00  1.54           H  
ATOM   1116  N   LEU A 162     -11.051  -5.800  -5.874  1.00  0.26           N  
ATOM   1117  CA  LEU A 162     -12.091  -4.814  -5.644  1.00  0.26           C  
ATOM   1118  C   LEU A 162     -12.243  -4.566  -4.162  1.00  0.28           C  
ATOM   1119  O   LEU A 162     -12.791  -5.396  -3.440  1.00  0.44           O  
ATOM   1120  CB  LEU A 162     -13.447  -5.268  -6.194  1.00  0.31           C  
ATOM   1121  CG  LEU A 162     -13.629  -5.183  -7.708  1.00  0.34           C  
ATOM   1122  CD1 LEU A 162     -15.043  -5.587  -8.076  1.00  0.42           C  
ATOM   1123  CD2 LEU A 162     -13.351  -3.779  -8.204  1.00  0.34           C  
ATOM   1124  H   LEU A 162     -11.230  -6.741  -5.644  1.00  0.31           H  
ATOM   1125  HA  LEU A 162     -11.798  -3.894  -6.129  1.00  0.24           H  
ATOM   1126  HB2 LEU A 162     -13.602  -6.295  -5.897  1.00  0.34           H  
ATOM   1127  HB3 LEU A 162     -14.214  -4.660  -5.732  1.00  0.34           H  
ATOM   1128  HG  LEU A 162     -12.942  -5.861  -8.194  1.00  0.36           H  
ATOM   1129 HD11 LEU A 162     -15.741  -4.921  -7.585  1.00  1.13           H  
ATOM   1130 HD12 LEU A 162     -15.171  -5.521  -9.146  1.00  1.01           H  
ATOM   1131 HD13 LEU A 162     -15.225  -6.602  -7.753  1.00  1.18           H  
ATOM   1132 HD21 LEU A 162     -13.463  -3.747  -9.276  1.00  1.01           H  
ATOM   1133 HD22 LEU A 162     -14.048  -3.091  -7.748  1.00  1.06           H  
ATOM   1134 HD23 LEU A 162     -12.344  -3.496  -7.936  1.00  1.11           H  
ATOM   1135  N   LEU A 163     -11.756  -3.440  -3.698  1.00  0.25           N  
ATOM   1136  CA  LEU A 163     -11.950  -3.088  -2.316  1.00  0.33           C  
ATOM   1137  C   LEU A 163     -13.197  -2.231  -2.171  1.00  0.45           C  
ATOM   1138  O   LEU A 163     -13.214  -1.069  -2.582  1.00  1.02           O  
ATOM   1139  CB  LEU A 163     -10.720  -2.388  -1.742  1.00  0.29           C  
ATOM   1140  CG  LEU A 163      -9.621  -3.335  -1.265  1.00  0.31           C  
ATOM   1141  CD1 LEU A 163      -8.403  -2.559  -0.806  1.00  0.31           C  
ATOM   1142  CD2 LEU A 163     -10.142  -4.218  -0.141  1.00  0.34           C  
ATOM   1143  H   LEU A 163     -11.268  -2.831  -4.299  1.00  0.29           H  
ATOM   1144  HA  LEU A 163     -12.105  -4.016  -1.785  1.00  0.37           H  
ATOM   1145  HB2 LEU A 163     -10.307  -1.742  -2.504  1.00  0.35           H  
ATOM   1146  HB3 LEU A 163     -11.032  -1.780  -0.906  1.00  0.27           H  
ATOM   1147  HG  LEU A 163      -9.323  -3.974  -2.083  1.00  0.38           H  
ATOM   1148 HD11 LEU A 163      -8.043  -1.941  -1.616  1.00  1.13           H  
ATOM   1149 HD12 LEU A 163      -8.668  -1.933   0.034  1.00  1.00           H  
ATOM   1150 HD13 LEU A 163      -7.630  -3.250  -0.510  1.00  1.04           H  
ATOM   1151 HD21 LEU A 163     -10.945  -4.836  -0.512  1.00  1.08           H  
ATOM   1152 HD22 LEU A 163      -9.343  -4.845   0.224  1.00  1.08           H  
ATOM   1153 HD23 LEU A 163     -10.508  -3.596   0.663  1.00  1.03           H  
ATOM   1154  N   ASN A 164     -14.249  -2.849  -1.636  1.00  0.41           N  
ATOM   1155  CA  ASN A 164     -15.559  -2.220  -1.449  1.00  0.42           C  
ATOM   1156  C   ASN A 164     -16.317  -2.094  -2.758  1.00  0.45           C  
ATOM   1157  O   ASN A 164     -17.471  -2.511  -2.856  1.00  0.72           O  
ATOM   1158  CB  ASN A 164     -15.462  -0.864  -0.739  1.00  0.49           C  
ATOM   1159  CG  ASN A 164     -15.183  -1.005   0.746  1.00  1.06           C  
ATOM   1160  OD1 ASN A 164     -15.469  -2.039   1.351  1.00  1.71           O  
ATOM   1161  ND2 ASN A 164     -14.667   0.050   1.351  1.00  1.07           N  
ATOM   1162  H   ASN A 164     -14.145  -3.786  -1.362  1.00  0.76           H  
ATOM   1163  HA  ASN A 164     -16.121  -2.878  -0.831  1.00  0.42           H  
ATOM   1164  HB2 ASN A 164     -14.661  -0.291  -1.181  1.00  0.57           H  
ATOM   1165  HB3 ASN A 164     -16.388  -0.329  -0.865  1.00  0.67           H  
ATOM   1166 HD21 ASN A 164     -14.502   0.856   0.815  1.00  0.93           H  
ATOM   1167 HD22 ASN A 164     -14.461  -0.018   2.314  1.00  1.47           H  
ATOM   1168  N   ASP A 165     -15.660  -1.535  -3.750  1.00  0.42           N  
ATOM   1169  CA  ASP A 165     -16.236  -1.381  -5.085  1.00  0.44           C  
ATOM   1170  C   ASP A 165     -15.246  -0.729  -6.059  1.00  0.43           C  
ATOM   1171  O   ASP A 165     -15.636  -0.186  -7.088  1.00  0.65           O  
ATOM   1172  CB  ASP A 165     -17.527  -0.550  -5.017  1.00  0.55           C  
ATOM   1173  CG  ASP A 165     -18.344  -0.610  -6.295  1.00  0.71           C  
ATOM   1174  OD1 ASP A 165     -18.862  -1.699  -6.624  1.00  0.82           O  
ATOM   1175  OD2 ASP A 165     -18.472   0.428  -6.973  1.00  0.85           O  
ATOM   1176  H   ASP A 165     -14.762  -1.227  -3.575  1.00  0.62           H  
ATOM   1177  HA  ASP A 165     -16.471  -2.364  -5.444  1.00  0.47           H  
ATOM   1178  HB2 ASP A 165     -18.140  -0.916  -4.206  1.00  0.57           H  
ATOM   1179  HB3 ASP A 165     -17.268   0.479  -4.826  1.00  0.62           H  
ATOM   1180  N   ARG A 166     -13.957  -0.810  -5.760  1.00  0.32           N  
ATOM   1181  CA  ARG A 166     -12.944  -0.186  -6.604  1.00  0.27           C  
ATOM   1182  C   ARG A 166     -11.752  -1.108  -6.748  1.00  0.24           C  
ATOM   1183  O   ARG A 166     -11.301  -1.702  -5.767  1.00  0.24           O  
ATOM   1184  CB  ARG A 166     -12.500   1.163  -6.033  1.00  0.24           C  
ATOM   1185  CG  ARG A 166     -13.601   2.208  -6.022  1.00  0.27           C  
ATOM   1186  CD  ARG A 166     -13.086   3.563  -5.577  1.00  0.27           C  
ATOM   1187  NE  ARG A 166     -14.172   4.535  -5.461  1.00  0.42           N  
ATOM   1188  CZ  ARG A 166     -14.081   5.696  -4.817  1.00  0.58           C  
ATOM   1189  NH1 ARG A 166     -12.950   6.055  -4.225  1.00  0.96           N  
ATOM   1190  NH2 ARG A 166     -15.137   6.496  -4.770  1.00  0.70           N  
ATOM   1191  H   ARG A 166     -13.671  -1.328  -4.984  1.00  0.41           H  
ATOM   1192  HA  ARG A 166     -13.380  -0.029  -7.581  1.00  0.29           H  
ATOM   1193  HB2 ARG A 166     -12.162   1.017  -5.018  1.00  0.27           H  
ATOM   1194  HB3 ARG A 166     -11.681   1.541  -6.627  1.00  0.26           H  
ATOM   1195  HG2 ARG A 166     -14.008   2.299  -7.018  1.00  0.31           H  
ATOM   1196  HG3 ARG A 166     -14.379   1.888  -5.343  1.00  0.31           H  
ATOM   1197  HD2 ARG A 166     -12.603   3.454  -4.619  1.00  0.29           H  
ATOM   1198  HD3 ARG A 166     -12.371   3.919  -6.303  1.00  0.32           H  
ATOM   1199  HE  ARG A 166     -15.030   4.304  -5.892  1.00  0.70           H  
ATOM   1200 HH11 ARG A 166     -12.146   5.451  -4.259  1.00  1.04           H  
ATOM   1201 HH12 ARG A 166     -12.886   6.941  -3.743  1.00  1.27           H  
ATOM   1202 HH21 ARG A 166     -15.995   6.220  -5.222  1.00  0.80           H  
ATOM   1203 HH22 ARG A 166     -15.092   7.378  -4.281  1.00  0.89           H  
ATOM   1204  N   LYS A 167     -11.254  -1.239  -7.966  1.00  0.22           N  
ATOM   1205  CA  LYS A 167     -10.150  -2.143  -8.235  1.00  0.20           C  
ATOM   1206  C   LYS A 167      -8.839  -1.456  -7.898  1.00  0.17           C  
ATOM   1207  O   LYS A 167      -8.472  -0.462  -8.523  1.00  0.22           O  
ATOM   1208  CB  LYS A 167     -10.163  -2.595  -9.699  1.00  0.23           C  
ATOM   1209  CG  LYS A 167      -9.350  -3.860  -9.946  1.00  0.40           C  
ATOM   1210  CD  LYS A 167      -9.595  -4.451 -11.330  1.00  0.47           C  
ATOM   1211  CE  LYS A 167     -10.669  -5.533 -11.298  1.00  0.53           C  
ATOM   1212  NZ  LYS A 167     -10.766  -6.258 -12.591  1.00  1.00           N  
ATOM   1213  H   LYS A 167     -11.628  -0.701  -8.700  1.00  0.24           H  
ATOM   1214  HA  LYS A 167     -10.263  -3.011  -7.593  1.00  0.20           H  
ATOM   1215  HB2 LYS A 167     -11.180  -2.769 -10.004  1.00  0.40           H  
ATOM   1216  HB3 LYS A 167      -9.746  -1.805 -10.308  1.00  0.39           H  
ATOM   1217  HG2 LYS A 167      -8.302  -3.630  -9.846  1.00  0.55           H  
ATOM   1218  HG3 LYS A 167      -9.624  -4.596  -9.201  1.00  0.58           H  
ATOM   1219  HD2 LYS A 167      -9.915  -3.662 -11.995  1.00  0.83           H  
ATOM   1220  HD3 LYS A 167      -8.675  -4.880 -11.696  1.00  0.63           H  
ATOM   1221  HE2 LYS A 167     -10.425  -6.239 -10.520  1.00  0.94           H  
ATOM   1222  HE3 LYS A 167     -11.622  -5.077 -11.082  1.00  0.98           H  
ATOM   1223  HZ1 LYS A 167     -11.063  -5.608 -13.351  1.00  1.48           H  
ATOM   1224  HZ2 LYS A 167     -11.468  -7.029 -12.516  1.00  1.65           H  
ATOM   1225  HZ3 LYS A 167      -9.841  -6.672 -12.843  1.00  1.46           H  
ATOM   1226  N   VAL A 168      -8.117  -2.004  -6.941  1.00  0.13           N  
ATOM   1227  CA  VAL A 168      -6.942  -1.337  -6.419  1.00  0.12           C  
ATOM   1228  C   VAL A 168      -5.673  -1.910  -7.009  1.00  0.11           C  
ATOM   1229  O   VAL A 168      -5.596  -3.093  -7.351  1.00  0.13           O  
ATOM   1230  CB  VAL A 168      -6.847  -1.420  -4.880  1.00  0.13           C  
ATOM   1231  CG1 VAL A 168      -7.884  -0.529  -4.221  1.00  0.17           C  
ATOM   1232  CG2 VAL A 168      -6.990  -2.857  -4.396  1.00  0.13           C  
ATOM   1233  H   VAL A 168      -8.381  -2.879  -6.579  1.00  0.13           H  
ATOM   1234  HA  VAL A 168      -7.008  -0.293  -6.692  1.00  0.15           H  
ATOM   1235  HB  VAL A 168      -5.871  -1.066  -4.586  1.00  0.14           H  
ATOM   1236 HG11 VAL A 168      -8.874  -0.899  -4.441  1.00  1.04           H  
ATOM   1237 HG12 VAL A 168      -7.727  -0.527  -3.150  1.00  1.04           H  
ATOM   1238 HG13 VAL A 168      -7.782   0.479  -4.597  1.00  0.98           H  
ATOM   1239 HG21 VAL A 168      -7.956  -3.242  -4.690  1.00  0.98           H  
ATOM   1240 HG22 VAL A 168      -6.212  -3.464  -4.833  1.00  0.99           H  
ATOM   1241 HG23 VAL A 168      -6.905  -2.884  -3.318  1.00  0.99           H  
ATOM   1242  N   PHE A 169      -4.689  -1.045  -7.140  1.00  0.11           N  
ATOM   1243  CA  PHE A 169      -3.399  -1.417  -7.670  1.00  0.12           C  
ATOM   1244  C   PHE A 169      -2.389  -1.466  -6.541  1.00  0.10           C  
ATOM   1245  O   PHE A 169      -2.172  -0.469  -5.860  1.00  0.12           O  
ATOM   1246  CB  PHE A 169      -2.967  -0.405  -8.734  1.00  0.18           C  
ATOM   1247  CG  PHE A 169      -1.554  -0.575  -9.209  1.00  0.14           C  
ATOM   1248  CD1 PHE A 169      -1.246  -1.486 -10.202  1.00  0.25           C  
ATOM   1249  CD2 PHE A 169      -0.536   0.181  -8.658  1.00  0.18           C  
ATOM   1250  CE1 PHE A 169       0.055  -1.643 -10.638  1.00  0.30           C  
ATOM   1251  CE2 PHE A 169       0.768   0.030  -9.089  1.00  0.23           C  
ATOM   1252  CZ  PHE A 169       1.065  -0.883 -10.080  1.00  0.26           C  
ATOM   1253  H   PHE A 169      -4.835  -0.113  -6.860  1.00  0.13           H  
ATOM   1254  HA  PHE A 169      -3.483  -2.397  -8.116  1.00  0.12           H  
ATOM   1255  HB2 PHE A 169      -3.615  -0.498  -9.593  1.00  0.27           H  
ATOM   1256  HB3 PHE A 169      -3.062   0.591  -8.329  1.00  0.24           H  
ATOM   1257  HD1 PHE A 169      -2.036  -2.079 -10.639  1.00  0.34           H  
ATOM   1258  HD2 PHE A 169      -0.772   0.894  -7.881  1.00  0.28           H  
ATOM   1259  HE1 PHE A 169       0.283  -2.359 -11.414  1.00  0.42           H  
ATOM   1260  HE2 PHE A 169       1.553   0.624  -8.651  1.00  0.31           H  
ATOM   1261  HZ  PHE A 169       2.083  -1.003 -10.419  1.00  0.33           H  
ATOM   1262  N   VAL A 170      -1.787  -2.620  -6.338  1.00  0.09           N  
ATOM   1263  CA  VAL A 170      -0.768  -2.765  -5.316  1.00  0.10           C  
ATOM   1264  C   VAL A 170       0.562  -3.090  -5.971  1.00  0.11           C  
ATOM   1265  O   VAL A 170       0.664  -4.022  -6.771  1.00  0.13           O  
ATOM   1266  CB  VAL A 170      -1.100  -3.873  -4.286  1.00  0.10           C  
ATOM   1267  CG1 VAL A 170      -0.053  -3.913  -3.185  1.00  0.11           C  
ATOM   1268  CG2 VAL A 170      -2.484  -3.681  -3.687  1.00  0.09           C  
ATOM   1269  H   VAL A 170      -2.023  -3.388  -6.895  1.00  0.10           H  
ATOM   1270  HA  VAL A 170      -0.683  -1.822  -4.795  1.00  0.11           H  
ATOM   1271  HB  VAL A 170      -1.083  -4.825  -4.798  1.00  0.10           H  
ATOM   1272 HG11 VAL A 170      -0.024  -2.958  -2.676  1.00  1.01           H  
ATOM   1273 HG12 VAL A 170      -0.307  -4.688  -2.477  1.00  1.01           H  
ATOM   1274 HG13 VAL A 170       0.914  -4.122  -3.615  1.00  1.03           H  
ATOM   1275 HG21 VAL A 170      -3.225  -4.092  -4.359  1.00  0.99           H  
ATOM   1276 HG22 VAL A 170      -2.537  -4.194  -2.731  1.00  1.00           H  
ATOM   1277 HG23 VAL A 170      -2.673  -2.629  -3.545  1.00  0.98           H  
ATOM   1278  N   GLY A 171       1.566  -2.300  -5.651  1.00  0.12           N  
ATOM   1279  CA  GLY A 171       2.884  -2.529  -6.188  1.00  0.14           C  
ATOM   1280  C   GLY A 171       3.957  -2.089  -5.227  1.00  0.14           C  
ATOM   1281  O   GLY A 171       3.656  -1.665  -4.107  1.00  0.18           O  
ATOM   1282  H   GLY A 171       1.413  -1.548  -5.036  1.00  0.12           H  
ATOM   1283  HA2 GLY A 171       3.003  -3.583  -6.392  1.00  0.16           H  
ATOM   1284  HA3 GLY A 171       2.989  -1.978  -7.110  1.00  0.17           H  
ATOM   1285  N   ARG A 172       5.206  -2.179  -5.660  1.00  0.18           N  
ATOM   1286  CA  ARG A 172       6.334  -1.788  -4.825  1.00  0.19           C  
ATOM   1287  C   ARG A 172       6.229  -0.305  -4.500  1.00  0.22           C  
ATOM   1288  O   ARG A 172       5.803   0.483  -5.344  1.00  0.36           O  
ATOM   1289  CB  ARG A 172       7.667  -2.060  -5.539  1.00  0.23           C  
ATOM   1290  CG  ARG A 172       7.865  -3.500  -6.000  1.00  0.32           C  
ATOM   1291  CD  ARG A 172       8.161  -4.451  -4.852  1.00  0.39           C  
ATOM   1292  NE  ARG A 172       8.006  -5.839  -5.273  1.00  1.03           N  
ATOM   1293  CZ  ARG A 172       8.662  -6.867  -4.748  1.00  1.26           C  
ATOM   1294  NH1 ARG A 172       9.610  -6.667  -3.838  1.00  1.34           N  
ATOM   1295  NH2 ARG A 172       8.385  -8.094  -5.161  1.00  1.93           N  
ATOM   1296  H   ARG A 172       5.369  -2.500  -6.576  1.00  0.25           H  
ATOM   1297  HA  ARG A 172       6.290  -2.355  -3.909  1.00  0.20           H  
ATOM   1298  HB2 ARG A 172       7.731  -1.421  -6.406  1.00  0.27           H  
ATOM   1299  HB3 ARG A 172       8.475  -1.810  -4.865  1.00  0.29           H  
ATOM   1300  HG2 ARG A 172       6.973  -3.835  -6.501  1.00  0.40           H  
ATOM   1301  HG3 ARG A 172       8.693  -3.526  -6.693  1.00  0.38           H  
ATOM   1302  HD2 ARG A 172       9.178  -4.294  -4.521  1.00  0.68           H  
ATOM   1303  HD3 ARG A 172       7.482  -4.253  -4.036  1.00  0.60           H  
ATOM   1304  HE  ARG A 172       7.343  -6.017  -5.982  1.00  1.60           H  
ATOM   1305 HH11 ARG A 172       9.841  -5.736  -3.543  1.00  1.33           H  
ATOM   1306 HH12 ARG A 172      10.104  -7.452  -3.436  1.00  1.79           H  
ATOM   1307 HH21 ARG A 172       7.683  -8.242  -5.871  1.00  2.36           H  
ATOM   1308 HH22 ARG A 172       8.857  -8.892  -4.755  1.00  2.17           H  
ATOM   1309  N   PHE A 173       6.584   0.062  -3.277  1.00  0.23           N  
ATOM   1310  CA  PHE A 173       6.589   1.463  -2.877  1.00  0.29           C  
ATOM   1311  C   PHE A 173       7.509   2.255  -3.800  1.00  0.80           C  
ATOM   1312  O   PHE A 173       8.733   2.150  -3.708  1.00  1.44           O  
ATOM   1313  CB  PHE A 173       7.050   1.597  -1.423  1.00  0.48           C  
ATOM   1314  CG  PHE A 173       6.814   2.956  -0.828  1.00  0.42           C  
ATOM   1315  CD1 PHE A 173       7.774   3.952  -0.925  1.00  0.72           C  
ATOM   1316  CD2 PHE A 173       5.632   3.233  -0.165  1.00  0.35           C  
ATOM   1317  CE1 PHE A 173       7.554   5.199  -0.374  1.00  0.71           C  
ATOM   1318  CE2 PHE A 173       5.407   4.476   0.389  1.00  0.37           C  
ATOM   1319  CZ  PHE A 173       6.368   5.461   0.285  1.00  0.42           C  
ATOM   1320  H   PHE A 173       6.837  -0.624  -2.624  1.00  0.31           H  
ATOM   1321  HA  PHE A 173       5.584   1.844  -2.971  1.00  0.55           H  
ATOM   1322  HB2 PHE A 173       6.516   0.878  -0.820  1.00  0.76           H  
ATOM   1323  HB3 PHE A 173       8.108   1.389  -1.369  1.00  0.83           H  
ATOM   1324  HD1 PHE A 173       8.701   3.746  -1.439  1.00  1.02           H  
ATOM   1325  HD2 PHE A 173       4.878   2.464  -0.082  1.00  0.56           H  
ATOM   1326  HE1 PHE A 173       8.309   5.969  -0.458  1.00  0.99           H  
ATOM   1327  HE2 PHE A 173       4.477   4.678   0.903  1.00  0.61           H  
ATOM   1328  HZ  PHE A 173       6.194   6.436   0.718  1.00  0.46           H  
ATOM   1329  N   LYS A 174       6.914   3.016  -4.707  1.00  1.17           N  
ATOM   1330  CA  LYS A 174       7.678   3.760  -5.692  1.00  1.67           C  
ATOM   1331  C   LYS A 174       8.474   4.877  -5.033  1.00  1.86           C  
ATOM   1332  O   LYS A 174       7.913   5.776  -4.400  1.00  2.43           O  
ATOM   1333  CB  LYS A 174       6.763   4.309  -6.799  1.00  2.20           C  
ATOM   1334  CG  LYS A 174       5.553   5.081  -6.294  1.00  2.69           C  
ATOM   1335  CD  LYS A 174       4.706   5.596  -7.449  1.00  3.30           C  
ATOM   1336  CE  LYS A 174       3.462   6.325  -6.960  1.00  4.16           C  
ATOM   1337  NZ  LYS A 174       2.643   6.849  -8.087  1.00  4.66           N  
ATOM   1338  H   LYS A 174       5.936   3.075  -4.714  1.00  1.47           H  
ATOM   1339  HA  LYS A 174       8.378   3.069  -6.139  1.00  1.92           H  
ATOM   1340  HB2 LYS A 174       7.342   4.969  -7.429  1.00  2.68           H  
ATOM   1341  HB3 LYS A 174       6.410   3.480  -7.394  1.00  2.55           H  
ATOM   1342  HG2 LYS A 174       4.952   4.426  -5.681  1.00  2.91           H  
ATOM   1343  HG3 LYS A 174       5.893   5.919  -5.703  1.00  3.03           H  
ATOM   1344  HD2 LYS A 174       5.298   6.278  -8.040  1.00  3.53           H  
ATOM   1345  HD3 LYS A 174       4.402   4.759  -8.060  1.00  3.43           H  
ATOM   1346  HE2 LYS A 174       2.862   5.639  -6.380  1.00  4.47           H  
ATOM   1347  HE3 LYS A 174       3.767   7.151  -6.334  1.00  4.59           H  
ATOM   1348  HZ1 LYS A 174       3.152   7.609  -8.584  1.00  4.99           H  
ATOM   1349  HZ2 LYS A 174       1.740   7.230  -7.729  1.00  5.14           H  
ATOM   1350  HZ3 LYS A 174       2.435   6.084  -8.767  1.00  4.67           H  
ATOM   1351  N   SER A 175       9.787   4.797  -5.171  1.00  2.06           N  
ATOM   1352  CA  SER A 175      10.679   5.788  -4.608  1.00  2.52           C  
ATOM   1353  C   SER A 175      10.799   6.965  -5.570  1.00  2.93           C  
ATOM   1354  O   SER A 175      11.645   6.964  -6.468  1.00  3.60           O  
ATOM   1355  CB  SER A 175      12.046   5.157  -4.343  1.00  3.15           C  
ATOM   1356  OG  SER A 175      11.915   3.952  -3.601  1.00  3.52           O  
ATOM   1357  H   SER A 175      10.166   4.050  -5.682  1.00  2.31           H  
ATOM   1358  HA  SER A 175      10.255   6.133  -3.676  1.00  2.62           H  
ATOM   1359  HB2 SER A 175      12.529   4.938  -5.284  1.00  3.64           H  
ATOM   1360  HB3 SER A 175      12.655   5.849  -3.779  1.00  3.41           H  
ATOM   1361  HG  SER A 175      11.694   4.166  -2.677  1.00  3.81           H  
ATOM   1362  N   ARG A 176       9.938   7.955  -5.387  1.00  3.11           N  
ATOM   1363  CA  ARG A 176       9.822   9.053  -6.333  1.00  3.87           C  
ATOM   1364  C   ARG A 176      10.991  10.026  -6.205  1.00  4.29           C  
ATOM   1365  O   ARG A 176      11.549  10.201  -5.121  1.00  4.77           O  
ATOM   1366  CB  ARG A 176       8.505   9.803  -6.125  1.00  4.45           C  
ATOM   1367  CG  ARG A 176       7.273   8.921  -6.249  1.00  4.94           C  
ATOM   1368  CD  ARG A 176       6.001   9.750  -6.263  1.00  5.64           C  
ATOM   1369  NE  ARG A 176       5.944  10.631  -7.428  1.00  6.15           N  
ATOM   1370  CZ  ARG A 176       4.938  11.461  -7.692  1.00  6.90           C  
ATOM   1371  NH1 ARG A 176       3.887  11.520  -6.880  1.00  7.24           N  
ATOM   1372  NH2 ARG A 176       4.980  12.224  -8.777  1.00  7.60           N  
ATOM   1373  H   ARG A 176       9.373   7.954  -4.583  1.00  3.09           H  
ATOM   1374  HA  ARG A 176       9.825   8.625  -7.325  1.00  4.27           H  
ATOM   1375  HB2 ARG A 176       8.508  10.245  -5.140  1.00  4.71           H  
ATOM   1376  HB3 ARG A 176       8.433  10.588  -6.862  1.00  4.81           H  
ATOM   1377  HG2 ARG A 176       7.335   8.359  -7.169  1.00  5.09           H  
ATOM   1378  HG3 ARG A 176       7.241   8.242  -5.410  1.00  5.11           H  
ATOM   1379  HD2 ARG A 176       5.151   9.083  -6.285  1.00  5.93           H  
ATOM   1380  HD3 ARG A 176       5.965  10.350  -5.366  1.00  5.88           H  
ATOM   1381  HE  ARG A 176       6.712  10.598  -8.059  1.00  6.16           H  
ATOM   1382 HH11 ARG A 176       3.847  10.934  -6.064  1.00  6.96           H  
ATOM   1383 HH12 ARG A 176       3.129  12.159  -7.071  1.00  7.95           H  
ATOM   1384 HH21 ARG A 176       5.771  12.180  -9.394  1.00  7.62           H  
ATOM   1385 HH22 ARG A 176       4.214  12.839  -8.994  1.00  8.28           H  
ATOM   1386  N   LYS A 177      11.354  10.653  -7.317  1.00  4.61           N  
ATOM   1387  CA  LYS A 177      12.422  11.644  -7.334  1.00  5.47           C  
ATOM   1388  C   LYS A 177      12.241  12.551  -8.551  1.00  6.20           C  
ATOM   1389  O   LYS A 177      13.176  13.207  -9.010  1.00  6.81           O  
ATOM   1390  CB  LYS A 177      13.789  10.954  -7.383  1.00  5.99           C  
ATOM   1391  CG  LYS A 177      14.954  11.893  -7.114  1.00  6.65           C  
ATOM   1392  CD  LYS A 177      16.284  11.256  -7.489  1.00  7.44           C  
ATOM   1393  CE  LYS A 177      17.433  12.246  -7.367  1.00  7.99           C  
ATOM   1394  NZ  LYS A 177      18.694  11.695  -7.923  1.00  8.61           N  
ATOM   1395  H   LYS A 177      10.886  10.446  -8.163  1.00  4.57           H  
ATOM   1396  HA  LYS A 177      12.351  12.237  -6.433  1.00  5.63           H  
ATOM   1397  HB2 LYS A 177      13.810  10.167  -6.644  1.00  5.98           H  
ATOM   1398  HB3 LYS A 177      13.925  10.520  -8.362  1.00  6.28           H  
ATOM   1399  HG2 LYS A 177      14.818  12.794  -7.696  1.00  6.88           H  
ATOM   1400  HG3 LYS A 177      14.965  12.141  -6.062  1.00  6.67           H  
ATOM   1401  HD2 LYS A 177      16.470  10.420  -6.831  1.00  7.39           H  
ATOM   1402  HD3 LYS A 177      16.229  10.906  -8.511  1.00  7.97           H  
ATOM   1403  HE2 LYS A 177      17.180  13.148  -7.903  1.00  8.07           H  
ATOM   1404  HE3 LYS A 177      17.583  12.478  -6.322  1.00  8.14           H  
ATOM   1405  HZ1 LYS A 177      19.461  12.398  -7.839  1.00  8.70           H  
ATOM   1406  HZ2 LYS A 177      18.565  11.458  -8.930  1.00  9.01           H  
ATOM   1407  HZ3 LYS A 177      18.970  10.830  -7.406  1.00  8.79           H  
ATOM   1408  N   GLU A 178      11.019  12.572  -9.064  1.00  6.45           N  
ATOM   1409  CA  GLU A 178      10.689  13.333 -10.261  1.00  7.43           C  
ATOM   1410  C   GLU A 178      10.965  14.821 -10.053  1.00  7.96           C  
ATOM   1411  O   GLU A 178      10.314  15.476  -9.237  1.00  8.13           O  
ATOM   1412  CB  GLU A 178       9.219  13.119 -10.645  1.00  7.79           C  
ATOM   1413  CG  GLU A 178       8.881  11.696 -11.084  1.00  8.26           C  
ATOM   1414  CD  GLU A 178       8.842  10.700  -9.940  1.00  8.30           C  
ATOM   1415  OE1 GLU A 178       9.901  10.129  -9.603  1.00  8.32           O  
ATOM   1416  OE2 GLU A 178       7.752  10.481  -9.373  1.00  8.55           O  
ATOM   1417  H   GLU A 178      10.312  12.055  -8.625  1.00  6.18           H  
ATOM   1418  HA  GLU A 178      11.315  12.971 -11.062  1.00  7.83           H  
ATOM   1419  HB2 GLU A 178       8.601  13.362  -9.793  1.00  7.75           H  
ATOM   1420  HB3 GLU A 178       8.973  13.789 -11.456  1.00  8.11           H  
ATOM   1421  HG2 GLU A 178       7.912  11.705 -11.559  1.00  8.50           H  
ATOM   1422  HG3 GLU A 178       9.624  11.372 -11.798  1.00  8.65           H  
ATOM   1423  N   ARG A 179      11.943  15.346 -10.780  1.00  8.49           N  
ATOM   1424  CA  ARG A 179      12.306  16.746 -10.666  1.00  9.26           C  
ATOM   1425  C   ARG A 179      11.736  17.529 -11.842  1.00 10.11           C  
ATOM   1426  O   ARG A 179      10.594  17.984 -11.807  1.00 10.52           O  
ATOM   1427  CB  ARG A 179      13.831  16.903 -10.629  1.00  9.63           C  
ATOM   1428  CG  ARG A 179      14.544  16.072  -9.565  1.00 10.21           C  
ATOM   1429  CD  ARG A 179      14.086  16.412  -8.153  1.00 10.71           C  
ATOM   1430  NE  ARG A 179      13.981  17.854  -7.945  1.00 11.04           N  
ATOM   1431  CZ  ARG A 179      13.063  18.427  -7.166  1.00 11.73           C  
ATOM   1432  NH1 ARG A 179      12.194  17.679  -6.497  1.00 12.15           N  
ATOM   1433  NH2 ARG A 179      13.020  19.747  -7.053  1.00 12.18           N  
ATOM   1434  H   ARG A 179      12.435  14.775 -11.415  1.00  8.54           H  
ATOM   1435  HA  ARG A 179      11.881  17.135  -9.755  1.00  9.20           H  
ATOM   1436  HB2 ARG A 179      14.223  16.611 -11.591  1.00  9.42           H  
ATOM   1437  HB3 ARG A 179      14.068  17.942 -10.459  1.00  9.95           H  
ATOM   1438  HG2 ARG A 179      14.347  15.027  -9.749  1.00 10.44           H  
ATOM   1439  HG3 ARG A 179      15.607  16.252  -9.640  1.00 10.28           H  
ATOM   1440  HD2 ARG A 179      13.128  15.952  -7.969  1.00 10.96           H  
ATOM   1441  HD3 ARG A 179      14.808  16.013  -7.454  1.00 10.82           H  
ATOM   1442  HE  ARG A 179      14.629  18.427  -8.422  1.00 10.87           H  
ATOM   1443 HH11 ARG A 179      12.225  16.676  -6.573  1.00 11.96           H  
ATOM   1444 HH12 ARG A 179      11.495  18.112  -5.911  1.00 12.77           H  
ATOM   1445 HH21 ARG A 179      13.673  20.318  -7.554  1.00 12.02           H  
ATOM   1446 HH22 ARG A 179      12.335  20.182  -6.465  1.00 12.79           H  
ATOM   1447  N   GLU A 180      12.534  17.653 -12.889  1.00 10.55           N  
ATOM   1448  CA  GLU A 180      12.128  18.341 -14.102  1.00 11.52           C  
ATOM   1449  C   GLU A 180      12.970  17.822 -15.259  1.00 12.20           C  
ATOM   1450  O   GLU A 180      14.191  17.973 -15.250  1.00 12.70           O  
ATOM   1451  CB  GLU A 180      12.295  19.854 -13.944  1.00 11.80           C  
ATOM   1452  CG  GLU A 180      11.831  20.651 -15.151  1.00 12.14           C  
ATOM   1453  CD  GLU A 180      11.918  22.144 -14.924  1.00 12.44           C  
ATOM   1454  OE1 GLU A 180      13.017  22.714 -15.092  1.00 12.64           O  
ATOM   1455  OE2 GLU A 180      10.889  22.758 -14.574  1.00 12.62           O  
ATOM   1456  H   GLU A 180      13.437  17.269 -12.846  1.00 10.35           H  
ATOM   1457  HA  GLU A 180      11.089  18.111 -14.286  1.00 11.77           H  
ATOM   1458  HB2 GLU A 180      11.726  20.180 -13.086  1.00 11.62           H  
ATOM   1459  HB3 GLU A 180      13.339  20.074 -13.775  1.00 12.15           H  
ATOM   1460  HG2 GLU A 180      12.452  20.395 -15.997  1.00 12.30           H  
ATOM   1461  HG3 GLU A 180      10.805  20.393 -15.366  1.00 12.23           H  
ATOM   1462  N   ALA A 181      12.312  17.182 -16.227  1.00 12.41           N  
ATOM   1463  CA  ALA A 181      13.006  16.482 -17.319  1.00 13.20           C  
ATOM   1464  C   ALA A 181      13.896  15.371 -16.763  1.00 13.42           C  
ATOM   1465  O   ALA A 181      14.826  14.905 -17.423  1.00 13.65           O  
ATOM   1466  CB  ALA A 181      13.817  17.458 -18.162  1.00 13.56           C  
ATOM   1467  H   ALA A 181      11.325  17.186 -16.212  1.00 12.13           H  
ATOM   1468  HA  ALA A 181      12.257  16.030 -17.954  1.00 13.58           H  
ATOM   1469  HB1 ALA A 181      13.167  18.230 -18.546  1.00 13.66           H  
ATOM   1470  HB2 ALA A 181      14.587  17.907 -17.552  1.00 13.65           H  
ATOM   1471  HB3 ALA A 181      14.272  16.928 -18.986  1.00 13.80           H  
ATOM   1472  N   GLU A 182      13.571  14.933 -15.556  1.00 13.52           N  
ATOM   1473  CA  GLU A 182      14.328  13.908 -14.862  1.00 13.92           C  
ATOM   1474  C   GLU A 182      13.384  13.117 -13.963  1.00 14.43           C  
ATOM   1475  O   GLU A 182      13.185  11.908 -14.213  1.00 15.05           O  
ATOM   1476  CB  GLU A 182      15.448  14.542 -14.026  1.00 13.77           C  
ATOM   1477  CG  GLU A 182      16.391  13.529 -13.392  1.00 14.19           C  
ATOM   1478  CD  GLU A 182      17.329  14.153 -12.376  1.00 14.38           C  
ATOM   1479  OE1 GLU A 182      16.917  14.312 -11.207  1.00 14.46           O  
ATOM   1480  OE2 GLU A 182      18.484  14.465 -12.730  1.00 14.58           O  
ATOM   1481  OXT GLU A 182      12.793  13.729 -13.045  1.00 14.36           O  
ATOM   1482  H   GLU A 182      12.783  15.307 -15.117  1.00 13.46           H  
ATOM   1483  HA  GLU A 182      14.756  13.247 -15.599  1.00 14.16           H  
ATOM   1484  HB2 GLU A 182      16.029  15.194 -14.661  1.00 13.50           H  
ATOM   1485  HB3 GLU A 182      15.003  15.129 -13.236  1.00 13.79           H  
ATOM   1486  HG2 GLU A 182      15.805  12.770 -12.897  1.00 14.47           H  
ATOM   1487  HG3 GLU A 182      16.984  13.072 -14.171  1.00 14.27           H  
TER    1488      GLU A 182                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  88      13.461 -16.700   2.553  1.00 14.85           N  
ATOM      2  CA  GLY A  88      14.144 -15.476   3.035  1.00 14.52           C  
ATOM      3  C   GLY A  88      14.561 -14.574   1.896  1.00 14.06           C  
ATOM      4  O   GLY A  88      14.668 -15.020   0.754  1.00 14.34           O  
ATOM      5  H1  GLY A  88      13.198 -17.305   3.361  1.00 15.13           H  
ATOM      6  H2  GLY A  88      14.095 -17.236   1.923  1.00 14.96           H  
ATOM      7  H3  GLY A  88      12.599 -16.448   2.027  1.00 14.84           H  
ATOM      8  HA2 GLY A  88      13.473 -14.933   3.684  1.00 14.84           H  
ATOM      9  HA3 GLY A  88      15.021 -15.762   3.597  1.00 14.49           H  
ATOM     10  N   ALA A  89      14.799 -13.308   2.202  1.00 13.50           N  
ATOM     11  CA  ALA A  89      15.188 -12.330   1.197  1.00 13.18           C  
ATOM     12  C   ALA A  89      16.028 -11.229   1.829  1.00 12.18           C  
ATOM     13  O   ALA A  89      16.316 -11.273   3.026  1.00 12.38           O  
ATOM     14  CB  ALA A  89      13.952 -11.739   0.537  1.00 13.38           C  
ATOM     15  H   ALA A  89      14.713 -13.019   3.138  1.00 13.41           H  
ATOM     16  HA  ALA A  89      15.771 -12.834   0.442  1.00 13.73           H  
ATOM     17  HB1 ALA A  89      14.252 -11.036  -0.226  1.00 13.68           H  
ATOM     18  HB2 ALA A  89      13.370 -12.530   0.089  1.00 13.26           H  
ATOM     19  HB3 ALA A  89      13.355 -11.230   1.281  1.00 13.52           H  
ATOM     20  N   ASP A  90      16.425 -10.247   1.028  1.00 11.25           N  
ATOM     21  CA  ASP A  90      17.175  -9.105   1.541  1.00 10.32           C  
ATOM     22  C   ASP A  90      16.217  -7.948   1.796  1.00 10.04           C  
ATOM     23  O   ASP A  90      15.790  -7.270   0.860  1.00  9.96           O  
ATOM     24  CB  ASP A  90      18.275  -8.664   0.565  1.00  9.53           C  
ATOM     25  CG  ASP A  90      19.155  -9.805   0.099  1.00  9.74           C  
ATOM     26  OD1 ASP A  90      20.160 -10.104   0.780  1.00  9.91           O  
ATOM     27  OD2 ASP A  90      18.845 -10.418  -0.943  1.00  9.92           O  
ATOM     28  H   ASP A  90      16.201 -10.287   0.073  1.00 11.30           H  
ATOM     29  HA  ASP A  90      17.627  -9.399   2.478  1.00 10.63           H  
ATOM     30  HB2 ASP A  90      17.820  -8.208  -0.301  1.00  9.36           H  
ATOM     31  HB3 ASP A  90      18.903  -7.938   1.059  1.00  9.20           H  
ATOM     32  N   PRO A  91      15.863  -7.716   3.070  1.00 10.16           N  
ATOM     33  CA  PRO A  91      14.829  -6.747   3.453  1.00 10.16           C  
ATOM     34  C   PRO A  91      15.124  -5.328   2.973  1.00  9.18           C  
ATOM     35  O   PRO A  91      14.348  -4.749   2.216  1.00  9.15           O  
ATOM     36  CB  PRO A  91      14.829  -6.803   4.986  1.00 10.77           C  
ATOM     37  CG  PRO A  91      15.432  -8.122   5.319  1.00 11.14           C  
ATOM     38  CD  PRO A  91      16.446  -8.384   4.247  1.00 10.63           C  
ATOM     39  HA  PRO A  91      13.859  -7.047   3.085  1.00 10.67           H  
ATOM     40  HB2 PRO A  91      15.421  -5.988   5.377  1.00 10.43           H  
ATOM     41  HB3 PRO A  91      13.816  -6.728   5.352  1.00 11.44           H  
ATOM     42  HG2 PRO A  91      15.910  -8.074   6.287  1.00 11.15           H  
ATOM     43  HG3 PRO A  91      14.671  -8.888   5.311  1.00 11.93           H  
ATOM     44  HD2 PRO A  91      17.397  -7.943   4.510  1.00 10.17           H  
ATOM     45  HD3 PRO A  91      16.553  -9.445   4.076  1.00 11.28           H  
ATOM     46  N   SER A  92      16.257  -4.783   3.395  1.00  8.61           N  
ATOM     47  CA  SER A  92      16.586  -3.391   3.110  1.00  7.83           C  
ATOM     48  C   SER A  92      17.205  -3.215   1.718  1.00  6.91           C  
ATOM     49  O   SER A  92      17.742  -2.149   1.400  1.00  6.95           O  
ATOM     50  CB  SER A  92      17.546  -2.870   4.178  1.00  8.48           C  
ATOM     51  OG  SER A  92      17.085  -3.196   5.481  1.00  9.30           O  
ATOM     52  H   SER A  92      16.886  -5.324   3.920  1.00  8.89           H  
ATOM     53  HA  SER A  92      15.672  -2.818   3.158  1.00  7.71           H  
ATOM     54  HB2 SER A  92      18.519  -3.316   4.032  1.00  8.66           H  
ATOM     55  HB3 SER A  92      17.627  -1.796   4.095  1.00  8.41           H  
ATOM     56  HG  SER A  92      16.178  -2.882   5.592  1.00  9.52           H  
ATOM     57  N   LEU A  93      17.128  -4.246   0.888  1.00  6.42           N  
ATOM     58  CA  LEU A  93      17.668  -4.166  -0.461  1.00  5.85           C  
ATOM     59  C   LEU A  93      16.542  -4.091  -1.483  1.00  4.94           C  
ATOM     60  O   LEU A  93      16.626  -3.340  -2.457  1.00  5.05           O  
ATOM     61  CB  LEU A  93      18.573  -5.365  -0.753  1.00  6.31           C  
ATOM     62  CG  LEU A  93      19.269  -5.343  -2.117  1.00  7.36           C  
ATOM     63  CD1 LEU A  93      20.131  -4.094  -2.255  1.00  7.82           C  
ATOM     64  CD2 LEU A  93      20.121  -6.601  -2.300  1.00  7.89           C  
ATOM     65  H   LEU A  93      16.691  -5.071   1.184  1.00  6.69           H  
ATOM     66  HA  LEU A  93      18.254  -3.260  -0.525  1.00  6.15           H  
ATOM     67  HB2 LEU A  93      19.332  -5.411   0.013  1.00  6.45           H  
ATOM     68  HB3 LEU A  93      17.973  -6.258  -0.700  1.00  6.07           H  
ATOM     69  HG  LEU A  93      18.512  -5.320  -2.894  1.00  7.74           H  
ATOM     70 HD11 LEU A  93      19.516  -3.215  -2.125  1.00  8.12           H  
ATOM     71 HD12 LEU A  93      20.903  -4.106  -1.501  1.00  7.84           H  
ATOM     72 HD13 LEU A  93      20.585  -4.074  -3.236  1.00  8.12           H  
ATOM     73 HD21 LEU A  93      20.620  -6.569  -3.259  1.00  8.06           H  
ATOM     74 HD22 LEU A  93      20.862  -6.647  -1.515  1.00  8.07           H  
ATOM     75 HD23 LEU A  93      19.493  -7.481  -2.251  1.00  8.21           H  
ATOM     76  N   ARG A  94      15.481  -4.860  -1.251  1.00  4.45           N  
ATOM     77  CA  ARG A  94      14.352  -4.877  -2.167  1.00  3.96           C  
ATOM     78  C   ARG A  94      13.603  -3.554  -2.108  1.00  3.05           C  
ATOM     79  O   ARG A  94      13.234  -3.008  -3.144  1.00  3.26           O  
ATOM     80  CB  ARG A  94      13.421  -6.063  -1.878  1.00  4.35           C  
ATOM     81  CG  ARG A  94      14.068  -7.408  -2.183  1.00  5.15           C  
ATOM     82  CD  ARG A  94      13.098  -8.576  -2.052  1.00  5.75           C  
ATOM     83  NE  ARG A  94      13.726  -9.826  -2.489  1.00  6.33           N  
ATOM     84  CZ  ARG A  94      13.077 -10.968  -2.727  1.00  7.04           C  
ATOM     85  NH1 ARG A  94      11.776 -11.078  -2.496  1.00  7.28           N  
ATOM     86  NH2 ARG A  94      13.746 -12.016  -3.186  1.00  7.78           N  
ATOM     87  H   ARG A  94      15.458  -5.422  -0.449  1.00  4.76           H  
ATOM     88  HA  ARG A  94      14.753  -4.989  -3.163  1.00  4.45           H  
ATOM     89  HB2 ARG A  94      13.143  -6.046  -0.833  1.00  4.36           H  
ATOM     90  HB3 ARG A  94      12.532  -5.967  -2.483  1.00  4.53           H  
ATOM     91  HG2 ARG A  94      14.446  -7.390  -3.194  1.00  5.46           H  
ATOM     92  HG3 ARG A  94      14.890  -7.559  -1.498  1.00  5.39           H  
ATOM     93  HD2 ARG A  94      12.801  -8.671  -1.018  1.00  6.03           H  
ATOM     94  HD3 ARG A  94      12.230  -8.383  -2.664  1.00  5.88           H  
ATOM     95  HE  ARG A  94      14.702  -9.802  -2.636  1.00  6.40           H  
ATOM     96 HH11 ARG A  94      11.249 -10.294  -2.131  1.00  6.96           H  
ATOM     97 HH12 ARG A  94      11.304 -11.939  -2.682  1.00  7.95           H  
ATOM     98 HH21 ARG A  94      14.737 -11.952  -3.358  1.00  7.85           H  
ATOM     99 HH22 ARG A  94      13.269 -12.887  -3.359  1.00  8.41           H  
ATOM    100  N   LYS A  95      13.405  -3.029  -0.905  1.00  2.37           N  
ATOM    101  CA  LYS A  95      12.823  -1.703  -0.737  1.00  1.60           C  
ATOM    102  C   LYS A  95      13.334  -1.066   0.555  1.00  1.26           C  
ATOM    103  O   LYS A  95      14.036  -1.712   1.333  1.00  1.52           O  
ATOM    104  CB  LYS A  95      11.285  -1.767  -0.698  1.00  1.56           C  
ATOM    105  CG  LYS A  95      10.591  -1.017  -1.832  1.00  1.15           C  
ATOM    106  CD  LYS A  95      10.519  -1.855  -3.100  1.00  1.36           C  
ATOM    107  CE  LYS A  95      10.371  -0.985  -4.338  1.00  1.24           C  
ATOM    108  NZ  LYS A  95      11.640  -0.294  -4.682  1.00  1.91           N  
ATOM    109  H   LYS A  95      13.664  -3.541  -0.107  1.00  2.66           H  
ATOM    110  HA  LYS A  95      13.141  -1.105  -1.579  1.00  1.80           H  
ATOM    111  HB2 LYS A  95      10.981  -2.802  -0.747  1.00  2.28           H  
ATOM    112  HB3 LYS A  95      10.947  -1.350   0.240  1.00  1.96           H  
ATOM    113  HG2 LYS A  95       9.586  -0.774  -1.519  1.00  1.65           H  
ATOM    114  HG3 LYS A  95      11.129  -0.105  -2.041  1.00  1.60           H  
ATOM    115  HD2 LYS A  95      11.423  -2.438  -3.190  1.00  1.98           H  
ATOM    116  HD3 LYS A  95       9.668  -2.518  -3.034  1.00  2.05           H  
ATOM    117  HE2 LYS A  95      10.074  -1.606  -5.169  1.00  1.44           H  
ATOM    118  HE3 LYS A  95       9.607  -0.243  -4.153  1.00  1.51           H  
ATOM    119  HZ1 LYS A  95      11.470   0.446  -5.396  1.00  2.45           H  
ATOM    120  HZ2 LYS A  95      12.324  -0.980  -5.072  1.00  2.36           H  
ATOM    121  HZ3 LYS A  95      12.060   0.144  -3.834  1.00  2.23           H  
ATOM    122  N   SER A  96      12.976   0.194   0.787  1.00  1.02           N  
ATOM    123  CA  SER A  96      13.309   0.856   2.034  1.00  0.93           C  
ATOM    124  C   SER A  96      12.074   0.827   2.934  1.00  0.89           C  
ATOM    125  O   SER A  96      10.972   0.641   2.428  1.00  1.75           O  
ATOM    126  CB  SER A  96      13.758   2.293   1.764  1.00  1.13           C  
ATOM    127  OG  SER A  96      14.801   2.324   0.800  1.00  1.79           O  
ATOM    128  H   SER A  96      12.459   0.686   0.116  1.00  1.23           H  
ATOM    129  HA  SER A  96      14.113   0.300   2.495  1.00  1.03           H  
ATOM    130  HB2 SER A  96      12.923   2.865   1.392  1.00  1.61           H  
ATOM    131  HB3 SER A  96      14.118   2.735   2.682  1.00  1.38           H  
ATOM    132  HG  SER A  96      15.406   1.581   0.965  1.00  2.35           H  
ATOM    133  N   GLY A  97      12.239   0.977   4.250  1.00  0.44           N  
ATOM    134  CA  GLY A  97      11.111   0.803   5.160  1.00  0.29           C  
ATOM    135  C   GLY A  97      10.783  -0.671   5.378  1.00  0.27           C  
ATOM    136  O   GLY A  97      10.246  -1.045   6.419  1.00  0.36           O  
ATOM    137  H   GLY A  97      13.123   1.217   4.611  1.00  1.02           H  
ATOM    138  HA2 GLY A  97      11.348   1.255   6.111  1.00  0.40           H  
ATOM    139  HA3 GLY A  97      10.239   1.303   4.750  1.00  0.36           H  
ATOM    140  N   VAL A  98      11.132  -1.492   4.382  1.00  0.29           N  
ATOM    141  CA  VAL A  98      10.848  -2.930   4.358  1.00  0.33           C  
ATOM    142  C   VAL A  98       9.360  -3.221   4.327  1.00  0.25           C  
ATOM    143  O   VAL A  98       8.593  -2.747   5.166  1.00  0.27           O  
ATOM    144  CB  VAL A  98      11.478  -3.705   5.526  1.00  0.49           C  
ATOM    145  CG1 VAL A  98      10.984  -5.145   5.524  1.00  0.47           C  
ATOM    146  CG2 VAL A  98      12.985  -3.681   5.431  1.00  0.71           C  
ATOM    147  H   VAL A  98      11.602  -1.105   3.615  1.00  0.35           H  
ATOM    148  HA  VAL A  98      11.278  -3.318   3.450  1.00  0.39           H  
ATOM    149  HB  VAL A  98      11.181  -3.238   6.448  1.00  0.84           H  
ATOM    150 HG11 VAL A  98      11.040  -5.541   4.517  1.00  1.07           H  
ATOM    151 HG12 VAL A  98      11.596  -5.740   6.184  1.00  1.24           H  
ATOM    152 HG13 VAL A  98       9.958  -5.172   5.861  1.00  1.11           H  
ATOM    153 HG21 VAL A  98      13.403  -4.191   6.286  1.00  1.32           H  
ATOM    154 HG22 VAL A  98      13.291  -4.185   4.525  1.00  1.36           H  
ATOM    155 HG23 VAL A  98      13.330  -2.659   5.413  1.00  1.21           H  
ATOM    156  N   GLY A  99       8.954  -4.010   3.351  1.00  0.21           N  
ATOM    157  CA  GLY A  99       7.573  -4.395   3.267  1.00  0.20           C  
ATOM    158  C   GLY A  99       6.702  -3.247   2.812  1.00  0.15           C  
ATOM    159  O   GLY A  99       5.510  -3.213   3.099  1.00  0.18           O  
ATOM    160  H   GLY A  99       9.601  -4.339   2.693  1.00  0.22           H  
ATOM    161  HA2 GLY A  99       7.484  -5.210   2.569  1.00  0.21           H  
ATOM    162  HA3 GLY A  99       7.244  -4.724   4.240  1.00  0.26           H  
ATOM    163  N   ASN A 100       7.306  -2.299   2.115  1.00  0.13           N  
ATOM    164  CA  ASN A 100       6.606  -1.085   1.722  1.00  0.14           C  
ATOM    165  C   ASN A 100       5.925  -1.310   0.381  1.00  0.14           C  
ATOM    166  O   ASN A 100       6.572  -1.720  -0.588  1.00  0.19           O  
ATOM    167  CB  ASN A 100       7.610   0.064   1.603  1.00  0.21           C  
ATOM    168  CG  ASN A 100       8.097   0.562   2.944  1.00  0.28           C  
ATOM    169  OD1 ASN A 100       8.497   1.717   3.075  1.00  0.63           O  
ATOM    170  ND2 ASN A 100       8.045  -0.293   3.960  1.00  0.20           N  
ATOM    171  H   ASN A 100       8.230  -2.440   1.813  1.00  0.16           H  
ATOM    172  HA  ASN A 100       5.867  -0.832   2.491  1.00  0.15           H  
ATOM    173  HB2 ASN A 100       8.466  -0.271   1.037  1.00  0.34           H  
ATOM    174  HB3 ASN A 100       7.145   0.889   1.087  1.00  0.40           H  
ATOM    175 HD21 ASN A 100       7.700  -1.191   3.797  1.00  0.30           H  
ATOM    176 HD22 ASN A 100       8.344   0.010   4.838  1.00  0.35           H  
ATOM    177  N   ILE A 101       4.630  -1.057   0.321  1.00  0.12           N  
ATOM    178  CA  ILE A 101       3.890  -1.140  -0.932  1.00  0.13           C  
ATOM    179  C   ILE A 101       2.970   0.060  -1.072  1.00  0.12           C  
ATOM    180  O   ILE A 101       2.662   0.727  -0.081  1.00  0.15           O  
ATOM    181  CB  ILE A 101       3.061  -2.436  -1.043  1.00  0.13           C  
ATOM    182  CG1 ILE A 101       2.049  -2.528   0.102  1.00  0.11           C  
ATOM    183  CG2 ILE A 101       3.974  -3.653  -1.062  1.00  0.15           C  
ATOM    184  CD1 ILE A 101       1.238  -3.805   0.097  1.00  0.13           C  
ATOM    185  H   ILE A 101       4.152  -0.807   1.141  1.00  0.11           H  
ATOM    186  HA  ILE A 101       4.606  -1.125  -1.742  1.00  0.15           H  
ATOM    187  HB  ILE A 101       2.525  -2.410  -1.980  1.00  0.15           H  
ATOM    188 HG12 ILE A 101       2.575  -2.473   1.044  1.00  0.11           H  
ATOM    189 HG13 ILE A 101       1.361  -1.698   0.028  1.00  0.10           H  
ATOM    190 HG21 ILE A 101       4.555  -3.683  -0.153  1.00  1.05           H  
ATOM    191 HG22 ILE A 101       3.376  -4.550  -1.137  1.00  1.01           H  
ATOM    192 HG23 ILE A 101       4.638  -3.593  -1.914  1.00  0.98           H  
ATOM    193 HD11 ILE A 101       0.557  -3.800   0.935  1.00  1.02           H  
ATOM    194 HD12 ILE A 101       0.677  -3.871  -0.824  1.00  1.03           H  
ATOM    195 HD13 ILE A 101       1.902  -4.653   0.177  1.00  1.03           H  
ATOM    196  N   PHE A 102       2.525   0.331  -2.287  1.00  0.11           N  
ATOM    197  CA  PHE A 102       1.591   1.417  -2.509  1.00  0.11           C  
ATOM    198  C   PHE A 102       0.356   0.898  -3.233  1.00  0.09           C  
ATOM    199  O   PHE A 102       0.456   0.069  -4.140  1.00  0.11           O  
ATOM    200  CB  PHE A 102       2.272   2.573  -3.266  1.00  0.16           C  
ATOM    201  CG  PHE A 102       1.798   2.796  -4.678  1.00  0.13           C  
ATOM    202  CD1 PHE A 102       0.691   3.593  -4.932  1.00  0.14           C  
ATOM    203  CD2 PHE A 102       2.471   2.227  -5.749  1.00  0.17           C  
ATOM    204  CE1 PHE A 102       0.260   3.811  -6.225  1.00  0.17           C  
ATOM    205  CE2 PHE A 102       2.045   2.447  -7.044  1.00  0.21           C  
ATOM    206  CZ  PHE A 102       0.939   3.237  -7.283  1.00  0.20           C  
ATOM    207  H   PHE A 102       2.819  -0.217  -3.046  1.00  0.11           H  
ATOM    208  HA  PHE A 102       1.281   1.775  -1.538  1.00  0.12           H  
ATOM    209  HB2 PHE A 102       2.105   3.490  -2.722  1.00  0.20           H  
ATOM    210  HB3 PHE A 102       3.334   2.382  -3.303  1.00  0.22           H  
ATOM    211  HD1 PHE A 102       0.161   4.040  -4.105  1.00  0.17           H  
ATOM    212  HD2 PHE A 102       3.333   1.604  -5.565  1.00  0.21           H  
ATOM    213  HE1 PHE A 102      -0.606   4.431  -6.407  1.00  0.22           H  
ATOM    214  HE2 PHE A 102       2.578   2.000  -7.869  1.00  0.26           H  
ATOM    215  HZ  PHE A 102       0.606   3.409  -8.296  1.00  0.25           H  
ATOM    216  N   ILE A 103      -0.802   1.362  -2.793  1.00  0.08           N  
ATOM    217  CA  ILE A 103      -2.074   0.933  -3.347  1.00  0.08           C  
ATOM    218  C   ILE A 103      -2.769   2.106  -4.026  1.00  0.08           C  
ATOM    219  O   ILE A 103      -2.813   3.203  -3.477  1.00  0.15           O  
ATOM    220  CB  ILE A 103      -2.992   0.380  -2.241  1.00  0.08           C  
ATOM    221  CG1 ILE A 103      -2.266  -0.689  -1.428  1.00  0.08           C  
ATOM    222  CG2 ILE A 103      -4.267  -0.194  -2.842  1.00  0.10           C  
ATOM    223  CD1 ILE A 103      -2.549  -0.600   0.051  1.00  0.09           C  
ATOM    224  H   ILE A 103      -0.801   2.021  -2.061  1.00  0.10           H  
ATOM    225  HA  ILE A 103      -1.892   0.153  -4.070  1.00  0.08           H  
ATOM    226  HB  ILE A 103      -3.263   1.195  -1.591  1.00  0.10           H  
ATOM    227 HG12 ILE A 103      -2.583  -1.664  -1.764  1.00  0.10           H  
ATOM    228 HG13 ILE A 103      -1.202  -0.591  -1.574  1.00  0.09           H  
ATOM    229 HG21 ILE A 103      -4.017  -1.003  -3.512  1.00  1.01           H  
ATOM    230 HG22 ILE A 103      -4.902  -0.565  -2.052  1.00  1.01           H  
ATOM    231 HG23 ILE A 103      -4.786   0.579  -3.390  1.00  1.01           H  
ATOM    232 HD11 ILE A 103      -3.612  -0.695   0.220  1.00  0.96           H  
ATOM    233 HD12 ILE A 103      -2.030  -1.396   0.565  1.00  0.96           H  
ATOM    234 HD13 ILE A 103      -2.207   0.353   0.425  1.00  0.95           H  
ATOM    235  N   LYS A 104      -3.302   1.873  -5.213  1.00  0.13           N  
ATOM    236  CA  LYS A 104      -3.970   2.916  -5.978  1.00  0.13           C  
ATOM    237  C   LYS A 104      -5.442   2.566  -6.177  1.00  0.12           C  
ATOM    238  O   LYS A 104      -5.798   1.388  -6.171  1.00  0.14           O  
ATOM    239  CB  LYS A 104      -3.300   3.060  -7.345  1.00  0.19           C  
ATOM    240  CG  LYS A 104      -3.302   4.479  -7.899  1.00  0.28           C  
ATOM    241  CD  LYS A 104      -2.642   4.558  -9.271  1.00  0.39           C  
ATOM    242  CE  LYS A 104      -3.589   4.141 -10.391  1.00  0.66           C  
ATOM    243  NZ  LYS A 104      -4.763   5.050 -10.496  1.00  1.46           N  
ATOM    244  H   LYS A 104      -3.239   0.968  -5.592  1.00  0.22           H  
ATOM    245  HA  LYS A 104      -3.889   3.846  -5.435  1.00  0.14           H  
ATOM    246  HB2 LYS A 104      -2.278   2.724  -7.270  1.00  0.22           H  
ATOM    247  HB3 LYS A 104      -3.822   2.427  -8.040  1.00  0.26           H  
ATOM    248  HG2 LYS A 104      -4.321   4.819  -7.987  1.00  0.36           H  
ATOM    249  HG3 LYS A 104      -2.765   5.121  -7.216  1.00  0.33           H  
ATOM    250  HD2 LYS A 104      -2.324   5.574  -9.447  1.00  0.81           H  
ATOM    251  HD3 LYS A 104      -1.782   3.905  -9.280  1.00  0.69           H  
ATOM    252  HE2 LYS A 104      -3.048   4.166 -11.326  1.00  1.24           H  
ATOM    253  HE3 LYS A 104      -3.936   3.138 -10.210  1.00  1.21           H  
ATOM    254  HZ1 LYS A 104      -4.464   5.975 -10.880  1.00  1.88           H  
ATOM    255  HZ2 LYS A 104      -5.189   5.204  -9.556  1.00  1.97           H  
ATOM    256  HZ3 LYS A 104      -5.483   4.639 -11.129  1.00  2.08           H  
ATOM    257  N   ASN A 105      -6.279   3.595  -6.338  1.00  0.12           N  
ATOM    258  CA  ASN A 105      -7.692   3.436  -6.712  1.00  0.13           C  
ATOM    259  C   ASN A 105      -8.531   2.935  -5.533  1.00  0.15           C  
ATOM    260  O   ASN A 105      -9.492   2.186  -5.711  1.00  0.25           O  
ATOM    261  CB  ASN A 105      -7.835   2.488  -7.911  1.00  0.16           C  
ATOM    262  CG  ASN A 105      -9.146   2.683  -8.655  1.00  0.23           C  
ATOM    263  OD1 ASN A 105      -9.670   3.794  -8.747  1.00  0.49           O  
ATOM    264  ND2 ASN A 105      -9.689   1.602  -9.183  1.00  0.34           N  
ATOM    265  H   ASN A 105      -5.940   4.500  -6.178  1.00  0.13           H  
ATOM    266  HA  ASN A 105      -8.066   4.409  -6.997  1.00  0.15           H  
ATOM    267  HB2 ASN A 105      -7.016   2.654  -8.599  1.00  0.19           H  
ATOM    268  HB3 ASN A 105      -7.795   1.468  -7.556  1.00  0.16           H  
ATOM    269 HD21 ASN A 105      -9.216   0.745  -9.067  1.00  0.53           H  
ATOM    270 HD22 ASN A 105     -10.547   1.688  -9.652  1.00  0.36           H  
ATOM    271  N   LEU A 106      -8.181   3.376  -4.333  1.00  0.14           N  
ATOM    272  CA  LEU A 106      -8.940   3.021  -3.139  1.00  0.17           C  
ATOM    273  C   LEU A 106     -10.191   3.877  -3.008  1.00  0.22           C  
ATOM    274  O   LEU A 106     -10.287   4.959  -3.592  1.00  0.26           O  
ATOM    275  CB  LEU A 106      -8.081   3.165  -1.885  1.00  0.16           C  
ATOM    276  CG  LEU A 106      -7.071   2.041  -1.670  1.00  0.14           C  
ATOM    277  CD1 LEU A 106      -5.987   2.473  -0.706  1.00  0.15           C  
ATOM    278  CD2 LEU A 106      -7.771   0.802  -1.136  1.00  0.16           C  
ATOM    279  H   LEU A 106      -7.395   3.960  -4.246  1.00  0.18           H  
ATOM    280  HA  LEU A 106      -9.240   1.989  -3.239  1.00  0.19           H  
ATOM    281  HB2 LEU A 106      -7.548   4.101  -1.941  1.00  0.16           H  
ATOM    282  HB3 LEU A 106      -8.737   3.197  -1.028  1.00  0.17           H  
ATOM    283  HG  LEU A 106      -6.607   1.789  -2.612  1.00  0.15           H  
ATOM    284 HD11 LEU A 106      -5.437   3.296  -1.132  1.00  1.01           H  
ATOM    285 HD12 LEU A 106      -6.435   2.777   0.227  1.00  0.95           H  
ATOM    286 HD13 LEU A 106      -5.320   1.642  -0.531  1.00  0.99           H  
ATOM    287 HD21 LEU A 106      -7.058  -0.008  -1.058  1.00  0.97           H  
ATOM    288 HD22 LEU A 106      -8.182   1.014  -0.161  1.00  1.01           H  
ATOM    289 HD23 LEU A 106      -8.567   0.519  -1.808  1.00  1.04           H  
ATOM    290  N   ASP A 107     -11.144   3.382  -2.235  1.00  0.27           N  
ATOM    291  CA  ASP A 107     -12.404   4.077  -2.026  1.00  0.32           C  
ATOM    292  C   ASP A 107     -12.325   4.960  -0.785  1.00  0.30           C  
ATOM    293  O   ASP A 107     -11.583   4.662   0.152  1.00  0.26           O  
ATOM    294  CB  ASP A 107     -13.546   3.067  -1.874  1.00  0.37           C  
ATOM    295  CG  ASP A 107     -14.911   3.726  -1.827  1.00  0.50           C  
ATOM    296  OD1 ASP A 107     -15.362   4.090  -0.721  1.00  0.71           O  
ATOM    297  OD2 ASP A 107     -15.534   3.897  -2.894  1.00  0.62           O  
ATOM    298  H   ASP A 107     -10.994   2.526  -1.788  1.00  0.30           H  
ATOM    299  HA  ASP A 107     -12.591   4.697  -2.889  1.00  0.38           H  
ATOM    300  HB2 ASP A 107     -13.527   2.384  -2.710  1.00  0.36           H  
ATOM    301  HB3 ASP A 107     -13.404   2.510  -0.959  1.00  0.42           H  
ATOM    302  N   LYS A 108     -13.088   6.045  -0.800  1.00  0.38           N  
ATOM    303  CA  LYS A 108     -13.177   6.974   0.329  1.00  0.43           C  
ATOM    304  C   LYS A 108     -13.500   6.258   1.644  1.00  0.36           C  
ATOM    305  O   LYS A 108     -13.082   6.694   2.715  1.00  0.46           O  
ATOM    306  CB  LYS A 108     -14.255   8.029   0.054  1.00  0.55           C  
ATOM    307  CG  LYS A 108     -15.665   7.455  -0.055  1.00  0.57           C  
ATOM    308  CD  LYS A 108     -16.693   8.546  -0.264  1.00  0.90           C  
ATOM    309  CE  LYS A 108     -18.089   7.972  -0.456  1.00  1.21           C  
ATOM    310  NZ  LYS A 108     -19.104   9.038  -0.665  1.00  2.20           N  
ATOM    311  H   LYS A 108     -13.594   6.247  -1.620  1.00  0.45           H  
ATOM    312  HA  LYS A 108     -12.225   7.470   0.427  1.00  0.51           H  
ATOM    313  HB2 LYS A 108     -14.245   8.753   0.854  1.00  0.68           H  
ATOM    314  HB3 LYS A 108     -14.022   8.530  -0.875  1.00  0.69           H  
ATOM    315  HG2 LYS A 108     -15.709   6.774  -0.890  1.00  0.78           H  
ATOM    316  HG3 LYS A 108     -15.896   6.925   0.857  1.00  0.52           H  
ATOM    317  HD2 LYS A 108     -16.694   9.189   0.601  1.00  1.01           H  
ATOM    318  HD3 LYS A 108     -16.422   9.115  -1.139  1.00  1.10           H  
ATOM    319  HE2 LYS A 108     -18.083   7.321  -1.318  1.00  1.53           H  
ATOM    320  HE3 LYS A 108     -18.354   7.402   0.422  1.00  1.44           H  
ATOM    321  HZ1 LYS A 108     -18.845   9.624  -1.487  1.00  2.78           H  
ATOM    322  HZ2 LYS A 108     -19.166   9.646   0.180  1.00  2.60           H  
ATOM    323  HZ3 LYS A 108     -20.040   8.610  -0.840  1.00  2.66           H  
ATOM    324  N   SER A 109     -14.259   5.176   1.554  1.00  0.31           N  
ATOM    325  CA  SER A 109     -14.675   4.425   2.734  1.00  0.40           C  
ATOM    326  C   SER A 109     -13.513   3.646   3.361  1.00  0.34           C  
ATOM    327  O   SER A 109     -13.596   3.226   4.516  1.00  0.43           O  
ATOM    328  CB  SER A 109     -15.798   3.462   2.358  1.00  0.56           C  
ATOM    329  OG  SER A 109     -16.760   4.106   1.535  1.00  1.41           O  
ATOM    330  H   SER A 109     -14.577   4.889   0.665  1.00  0.30           H  
ATOM    331  HA  SER A 109     -15.050   5.131   3.458  1.00  0.53           H  
ATOM    332  HB2 SER A 109     -15.386   2.624   1.820  1.00  1.11           H  
ATOM    333  HB3 SER A 109     -16.286   3.113   3.255  1.00  0.98           H  
ATOM    334  HG  SER A 109     -16.402   4.180   0.632  1.00  1.80           H  
ATOM    335  N   ILE A 110     -12.435   3.455   2.608  1.00  0.23           N  
ATOM    336  CA  ILE A 110     -11.305   2.676   3.095  1.00  0.20           C  
ATOM    337  C   ILE A 110     -10.547   3.438   4.178  1.00  0.20           C  
ATOM    338  O   ILE A 110     -10.105   4.568   3.973  1.00  0.26           O  
ATOM    339  CB  ILE A 110     -10.346   2.278   1.947  1.00  0.20           C  
ATOM    340  CG1 ILE A 110     -11.034   1.280   1.008  1.00  0.21           C  
ATOM    341  CG2 ILE A 110      -9.054   1.684   2.498  1.00  0.22           C  
ATOM    342  CD1 ILE A 110     -11.324  -0.060   1.653  1.00  0.23           C  
ATOM    343  H   ILE A 110     -12.387   3.866   1.714  1.00  0.22           H  
ATOM    344  HA  ILE A 110     -11.701   1.770   3.529  1.00  0.22           H  
ATOM    345  HB  ILE A 110     -10.095   3.169   1.392  1.00  0.19           H  
ATOM    346 HG12 ILE A 110     -11.974   1.697   0.680  1.00  0.23           H  
ATOM    347 HG13 ILE A 110     -10.405   1.105   0.150  1.00  0.22           H  
ATOM    348 HG21 ILE A 110      -8.544   2.424   3.097  1.00  1.10           H  
ATOM    349 HG22 ILE A 110      -9.287   0.824   3.109  1.00  0.96           H  
ATOM    350 HG23 ILE A 110      -8.418   1.383   1.679  1.00  1.04           H  
ATOM    351 HD11 ILE A 110     -10.397  -0.521   1.960  1.00  0.92           H  
ATOM    352 HD12 ILE A 110     -11.957   0.086   2.517  1.00  0.99           H  
ATOM    353 HD13 ILE A 110     -11.826  -0.700   0.944  1.00  1.02           H  
ATOM    354  N   ASP A 111     -10.426   2.805   5.336  1.00  0.17           N  
ATOM    355  CA  ASP A 111      -9.724   3.384   6.475  1.00  0.18           C  
ATOM    356  C   ASP A 111      -8.402   2.652   6.669  1.00  0.14           C  
ATOM    357  O   ASP A 111      -8.092   1.725   5.919  1.00  0.13           O  
ATOM    358  CB  ASP A 111     -10.589   3.257   7.737  1.00  0.23           C  
ATOM    359  CG  ASP A 111     -10.026   3.979   8.944  1.00  1.01           C  
ATOM    360  OD1 ASP A 111     -10.142   5.217   9.014  1.00  1.23           O  
ATOM    361  OD2 ASP A 111      -9.462   3.297   9.828  1.00  1.59           O  
ATOM    362  H   ASP A 111     -10.816   1.913   5.427  1.00  0.18           H  
ATOM    363  HA  ASP A 111      -9.532   4.425   6.266  1.00  0.20           H  
ATOM    364  HB2 ASP A 111     -11.573   3.648   7.536  1.00  0.68           H  
ATOM    365  HB3 ASP A 111     -10.669   2.213   7.988  1.00  0.68           H  
ATOM    366  N   ASN A 112      -7.652   3.026   7.692  1.00  0.15           N  
ATOM    367  CA  ASN A 112      -6.356   2.413   7.949  1.00  0.13           C  
ATOM    368  C   ASN A 112      -6.584   0.996   8.405  1.00  0.11           C  
ATOM    369  O   ASN A 112      -5.820   0.086   8.083  1.00  0.12           O  
ATOM    370  CB  ASN A 112      -5.581   3.155   9.038  1.00  0.16           C  
ATOM    371  CG  ASN A 112      -5.156   4.561   8.655  1.00  0.19           C  
ATOM    372  OD1 ASN A 112      -5.777   5.218   7.816  1.00  0.60           O  
ATOM    373  ND2 ASN A 112      -4.093   5.036   9.282  1.00  0.55           N  
ATOM    374  H   ASN A 112      -8.004   3.689   8.325  1.00  0.21           H  
ATOM    375  HA  ASN A 112      -5.787   2.411   7.030  1.00  0.14           H  
ATOM    376  HB2 ASN A 112      -6.196   3.220   9.922  1.00  0.19           H  
ATOM    377  HB3 ASN A 112      -4.691   2.583   9.270  1.00  0.16           H  
ATOM    378 HD21 ASN A 112      -3.647   4.458   9.939  1.00  0.92           H  
ATOM    379 HD22 ASN A 112      -3.804   5.952   9.084  1.00  0.55           H  
ATOM    380  N   LYS A 113      -7.669   0.822   9.145  1.00  0.12           N  
ATOM    381  CA  LYS A 113      -8.049  -0.444   9.677  1.00  0.12           C  
ATOM    382  C   LYS A 113      -8.466  -1.344   8.550  1.00  0.11           C  
ATOM    383  O   LYS A 113      -8.104  -2.496   8.488  1.00  0.11           O  
ATOM    384  CB  LYS A 113      -9.251  -0.224  10.545  1.00  0.15           C  
ATOM    385  CG  LYS A 113      -9.351  -1.110  11.784  1.00  0.28           C  
ATOM    386  CD  LYS A 113      -8.996  -2.582  11.545  1.00  0.54           C  
ATOM    387  CE  LYS A 113     -10.172  -3.435  11.065  1.00  1.63           C  
ATOM    388  NZ  LYS A 113     -11.376  -3.289  11.923  1.00  2.58           N  
ATOM    389  H   LYS A 113      -8.259   1.584   9.329  1.00  0.15           H  
ATOM    390  HA  LYS A 113      -7.234  -0.860  10.241  1.00  0.13           H  
ATOM    391  HB2 LYS A 113      -9.235   0.796  10.864  1.00  0.23           H  
ATOM    392  HB3 LYS A 113     -10.113  -0.364   9.930  1.00  0.23           H  
ATOM    393  HG2 LYS A 113      -8.678  -0.716  12.528  1.00  0.53           H  
ATOM    394  HG3 LYS A 113     -10.364  -1.055  12.161  1.00  0.52           H  
ATOM    395  HD2 LYS A 113      -8.217  -2.641  10.806  1.00  1.28           H  
ATOM    396  HD3 LYS A 113      -8.630  -2.982  12.471  1.00  0.86           H  
ATOM    397  HE2 LYS A 113     -10.423  -3.164  10.053  1.00  1.92           H  
ATOM    398  HE3 LYS A 113      -9.864  -4.473  11.079  1.00  2.06           H  
ATOM    399  HZ1 LYS A 113     -11.140  -3.495  12.916  1.00  3.01           H  
ATOM    400  HZ2 LYS A 113     -12.114  -3.958  11.610  1.00  3.04           H  
ATOM    401  HZ3 LYS A 113     -11.753  -2.320  11.856  1.00  2.92           H  
ATOM    402  N   ALA A 114      -9.268  -0.773   7.678  1.00  0.11           N  
ATOM    403  CA  ALA A 114      -9.813  -1.489   6.535  1.00  0.12           C  
ATOM    404  C   ALA A 114      -8.697  -1.988   5.633  1.00  0.11           C  
ATOM    405  O   ALA A 114      -8.740  -3.110   5.116  1.00  0.13           O  
ATOM    406  CB  ALA A 114     -10.747  -0.575   5.764  1.00  0.15           C  
ATOM    407  H   ALA A 114      -9.517   0.166   7.827  1.00  0.13           H  
ATOM    408  HA  ALA A 114     -10.381  -2.332   6.903  1.00  0.14           H  
ATOM    409  HB1 ALA A 114     -10.176   0.245   5.340  1.00  1.03           H  
ATOM    410  HB2 ALA A 114     -11.224  -1.130   4.970  1.00  1.00           H  
ATOM    411  HB3 ALA A 114     -11.498  -0.185   6.436  1.00  1.02           H  
ATOM    412  N   LEU A 115      -7.694  -1.146   5.461  1.00  0.09           N  
ATOM    413  CA  LEU A 115      -6.520  -1.503   4.692  1.00  0.09           C  
ATOM    414  C   LEU A 115      -5.726  -2.571   5.450  1.00  0.08           C  
ATOM    415  O   LEU A 115      -5.352  -3.600   4.885  1.00  0.09           O  
ATOM    416  CB  LEU A 115      -5.685  -0.234   4.466  1.00  0.10           C  
ATOM    417  CG  LEU A 115      -4.720  -0.256   3.280  1.00  0.11           C  
ATOM    418  CD1 LEU A 115      -4.075   1.108   3.101  1.00  0.16           C  
ATOM    419  CD2 LEU A 115      -3.655  -1.311   3.471  1.00  0.11           C  
ATOM    420  H   LEU A 115      -7.751  -0.250   5.859  1.00  0.10           H  
ATOM    421  HA  LEU A 115      -6.837  -1.906   3.741  1.00  0.10           H  
ATOM    422  HB2 LEU A 115      -6.367   0.591   4.324  1.00  0.12           H  
ATOM    423  HB3 LEU A 115      -5.113  -0.046   5.362  1.00  0.11           H  
ATOM    424  HG  LEU A 115      -5.268  -0.490   2.380  1.00  0.12           H  
ATOM    425 HD11 LEU A 115      -3.533   1.370   3.997  1.00  1.05           H  
ATOM    426 HD12 LEU A 115      -3.393   1.078   2.264  1.00  1.00           H  
ATOM    427 HD13 LEU A 115      -4.841   1.846   2.916  1.00  0.98           H  
ATOM    428 HD21 LEU A 115      -3.098  -1.102   4.372  1.00  0.96           H  
ATOM    429 HD22 LEU A 115      -4.126  -2.280   3.554  1.00  1.00           H  
ATOM    430 HD23 LEU A 115      -2.989  -1.306   2.623  1.00  0.99           H  
ATOM    431  N   TYR A 116      -5.519  -2.339   6.741  1.00  0.08           N  
ATOM    432  CA  TYR A 116      -4.822  -3.295   7.592  1.00  0.09           C  
ATOM    433  C   TYR A 116      -5.559  -4.628   7.639  1.00  0.10           C  
ATOM    434  O   TYR A 116      -4.950  -5.677   7.487  1.00  0.11           O  
ATOM    435  CB  TYR A 116      -4.658  -2.735   9.012  1.00  0.10           C  
ATOM    436  CG  TYR A 116      -4.060  -3.724   9.991  1.00  0.13           C  
ATOM    437  CD1 TYR A 116      -2.685  -3.831  10.143  1.00  0.19           C  
ATOM    438  CD2 TYR A 116      -4.870  -4.559  10.754  1.00  0.18           C  
ATOM    439  CE1 TYR A 116      -2.131  -4.739  11.025  1.00  0.24           C  
ATOM    440  CE2 TYR A 116      -4.323  -5.468  11.637  1.00  0.23           C  
ATOM    441  CZ  TYR A 116      -2.955  -5.554  11.769  1.00  0.23           C  
ATOM    442  OH  TYR A 116      -2.407  -6.457  12.650  1.00  0.30           O  
ATOM    443  H   TYR A 116      -5.825  -1.491   7.130  1.00  0.08           H  
ATOM    444  HA  TYR A 116      -3.844  -3.460   7.165  1.00  0.10           H  
ATOM    445  HB2 TYR A 116      -4.005  -1.874   8.975  1.00  0.10           H  
ATOM    446  HB3 TYR A 116      -5.622  -2.426   9.389  1.00  0.09           H  
ATOM    447  HD1 TYR A 116      -2.047  -3.186   9.559  1.00  0.23           H  
ATOM    448  HD2 TYR A 116      -5.942  -4.491  10.648  1.00  0.22           H  
ATOM    449  HE1 TYR A 116      -1.057  -4.814  11.125  1.00  0.30           H  
ATOM    450  HE2 TYR A 116      -4.967  -6.112  12.216  1.00  0.29           H  
ATOM    451  HH  TYR A 116      -1.775  -6.001  13.224  1.00  1.05           H  
ATOM    452  N   ASP A 117      -6.875  -4.571   7.806  1.00  0.10           N  
ATOM    453  CA  ASP A 117      -7.698  -5.771   7.945  1.00  0.12           C  
ATOM    454  C   ASP A 117      -7.513  -6.687   6.745  1.00  0.12           C  
ATOM    455  O   ASP A 117      -7.418  -7.906   6.886  1.00  0.15           O  
ATOM    456  CB  ASP A 117      -9.175  -5.371   8.056  1.00  0.16           C  
ATOM    457  CG  ASP A 117     -10.105  -6.547   8.300  1.00  0.27           C  
ATOM    458  OD1 ASP A 117     -10.370  -7.306   7.346  1.00  0.40           O  
ATOM    459  OD2 ASP A 117     -10.544  -6.740   9.455  1.00  0.36           O  
ATOM    460  H   ASP A 117      -7.313  -3.683   7.866  1.00  0.10           H  
ATOM    461  HA  ASP A 117      -7.398  -6.290   8.841  1.00  0.14           H  
ATOM    462  HB2 ASP A 117      -9.291  -4.672   8.870  1.00  0.14           H  
ATOM    463  HB3 ASP A 117      -9.475  -4.888   7.136  1.00  0.19           H  
ATOM    464  N   THR A 118      -7.442  -6.087   5.571  1.00  0.11           N  
ATOM    465  CA  THR A 118      -7.314  -6.848   4.347  1.00  0.11           C  
ATOM    466  C   THR A 118      -5.880  -7.356   4.138  1.00  0.10           C  
ATOM    467  O   THR A 118      -5.654  -8.553   3.967  1.00  0.12           O  
ATOM    468  CB  THR A 118      -7.740  -5.985   3.144  1.00  0.13           C  
ATOM    469  OG1 THR A 118      -9.016  -5.378   3.411  1.00  0.22           O  
ATOM    470  CG2 THR A 118      -7.833  -6.827   1.883  1.00  0.17           C  
ATOM    471  H   THR A 118      -7.474  -5.109   5.528  1.00  0.11           H  
ATOM    472  HA  THR A 118      -7.980  -7.695   4.406  1.00  0.13           H  
ATOM    473  HB  THR A 118      -7.004  -5.204   2.993  1.00  0.12           H  
ATOM    474  HG1 THR A 118      -8.880  -4.514   3.830  1.00  0.75           H  
ATOM    475 HG21 THR A 118      -8.564  -7.608   2.025  1.00  1.02           H  
ATOM    476 HG22 THR A 118      -6.870  -7.269   1.674  1.00  1.02           H  
ATOM    477 HG23 THR A 118      -8.130  -6.202   1.053  1.00  0.98           H  
ATOM    478  N   PHE A 119      -4.918  -6.440   4.182  1.00  0.08           N  
ATOM    479  CA  PHE A 119      -3.525  -6.765   3.875  1.00  0.08           C  
ATOM    480  C   PHE A 119      -2.852  -7.594   4.978  1.00  0.08           C  
ATOM    481  O   PHE A 119      -1.934  -8.363   4.701  1.00  0.09           O  
ATOM    482  CB  PHE A 119      -2.728  -5.497   3.539  1.00  0.08           C  
ATOM    483  CG  PHE A 119      -3.164  -4.845   2.242  1.00  0.08           C  
ATOM    484  CD1 PHE A 119      -4.435  -4.294   2.095  1.00  0.10           C  
ATOM    485  CD2 PHE A 119      -2.298  -4.788   1.162  1.00  0.08           C  
ATOM    486  CE1 PHE A 119      -4.819  -3.710   0.907  1.00  0.11           C  
ATOM    487  CE2 PHE A 119      -2.680  -4.204  -0.027  1.00  0.10           C  
ATOM    488  CZ  PHE A 119      -3.985  -3.628  -0.122  1.00  0.09           C  
ATOM    489  H   PHE A 119      -5.144  -5.519   4.442  1.00  0.08           H  
ATOM    490  HA  PHE A 119      -3.549  -7.381   2.986  1.00  0.08           H  
ATOM    491  HB2 PHE A 119      -2.855  -4.777   4.333  1.00  0.08           H  
ATOM    492  HB3 PHE A 119      -1.682  -5.749   3.450  1.00  0.08           H  
ATOM    493  HD1 PHE A 119      -5.130  -4.318   2.918  1.00  0.13           H  
ATOM    494  HD2 PHE A 119      -1.309  -5.209   1.258  1.00  0.11           H  
ATOM    495  HE1 PHE A 119      -5.812  -3.295   0.807  1.00  0.15           H  
ATOM    496  HE2 PHE A 119      -1.992  -4.174  -0.857  1.00  0.13           H  
ATOM    497  HZ  PHE A 119      -4.305  -3.155  -1.039  1.00  0.10           H  
ATOM    498  N   SER A 120      -3.304  -7.440   6.225  1.00  0.09           N  
ATOM    499  CA  SER A 120      -2.705  -8.148   7.364  1.00  0.09           C  
ATOM    500  C   SER A 120      -2.745  -9.662   7.157  1.00  0.08           C  
ATOM    501  O   SER A 120      -1.899 -10.387   7.677  1.00  0.09           O  
ATOM    502  CB  SER A 120      -3.397  -7.777   8.684  1.00  0.13           C  
ATOM    503  OG  SER A 120      -2.744  -8.368   9.798  1.00  0.19           O  
ATOM    504  H   SER A 120      -4.060  -6.832   6.389  1.00  0.10           H  
ATOM    505  HA  SER A 120      -1.669  -7.843   7.421  1.00  0.10           H  
ATOM    506  HB2 SER A 120      -3.379  -6.704   8.806  1.00  0.15           H  
ATOM    507  HB3 SER A 120      -4.421  -8.117   8.664  1.00  0.16           H  
ATOM    508  HG  SER A 120      -2.074  -8.991   9.486  1.00  0.56           H  
ATOM    509  N   ALA A 121      -3.739 -10.136   6.417  1.00  0.09           N  
ATOM    510  CA  ALA A 121      -3.857 -11.557   6.102  1.00  0.11           C  
ATOM    511  C   ALA A 121      -2.605 -12.087   5.397  1.00  0.11           C  
ATOM    512  O   ALA A 121      -2.323 -13.288   5.423  1.00  0.13           O  
ATOM    513  CB  ALA A 121      -5.084 -11.796   5.237  1.00  0.14           C  
ATOM    514  H   ALA A 121      -4.415  -9.515   6.070  1.00  0.10           H  
ATOM    515  HA  ALA A 121      -3.992 -12.095   7.030  1.00  0.12           H  
ATOM    516  HB1 ALA A 121      -4.963 -11.284   4.294  1.00  1.04           H  
ATOM    517  HB2 ALA A 121      -5.199 -12.856   5.060  1.00  1.00           H  
ATOM    518  HB3 ALA A 121      -5.959 -11.418   5.743  1.00  0.98           H  
ATOM    519  N   PHE A 122      -1.850 -11.187   4.778  1.00  0.08           N  
ATOM    520  CA  PHE A 122      -0.652 -11.565   4.037  1.00  0.09           C  
ATOM    521  C   PHE A 122       0.585 -11.482   4.920  1.00  0.10           C  
ATOM    522  O   PHE A 122       1.642 -12.016   4.577  1.00  0.18           O  
ATOM    523  CB  PHE A 122      -0.491 -10.656   2.820  1.00  0.09           C  
ATOM    524  CG  PHE A 122      -1.743 -10.562   2.009  1.00  0.09           C  
ATOM    525  CD1 PHE A 122      -2.289 -11.687   1.420  1.00  0.13           C  
ATOM    526  CD2 PHE A 122      -2.353  -9.339   1.810  1.00  0.10           C  
ATOM    527  CE1 PHE A 122      -3.426 -11.596   0.646  1.00  0.16           C  
ATOM    528  CE2 PHE A 122      -3.492  -9.240   1.040  1.00  0.12           C  
ATOM    529  CZ  PHE A 122      -4.097 -10.404   0.556  1.00  0.13           C  
ATOM    530  H   PHE A 122      -2.105 -10.238   4.822  1.00  0.08           H  
ATOM    531  HA  PHE A 122      -0.775 -12.583   3.701  1.00  0.10           H  
ATOM    532  HB2 PHE A 122      -0.227  -9.662   3.150  1.00  0.09           H  
ATOM    533  HB3 PHE A 122       0.290 -11.043   2.188  1.00  0.10           H  
ATOM    534  HD1 PHE A 122      -1.816 -12.647   1.574  1.00  0.16           H  
ATOM    535  HD2 PHE A 122      -1.932  -8.457   2.271  1.00  0.12           H  
ATOM    536  HE1 PHE A 122      -3.847 -12.484   0.189  1.00  0.21           H  
ATOM    537  HE2 PHE A 122      -3.962  -8.280   0.890  1.00  0.14           H  
ATOM    538  HZ  PHE A 122      -5.015 -10.344  -0.009  1.00  0.16           H  
ATOM    539  N   GLY A 123       0.443 -10.817   6.055  1.00  0.09           N  
ATOM    540  CA  GLY A 123       1.549 -10.653   6.969  1.00  0.10           C  
ATOM    541  C   GLY A 123       1.295  -9.535   7.957  1.00  0.09           C  
ATOM    542  O   GLY A 123       0.336  -8.775   7.808  1.00  0.11           O  
ATOM    543  H   GLY A 123      -0.432 -10.429   6.281  1.00  0.14           H  
ATOM    544  HA2 GLY A 123       1.699 -11.575   7.512  1.00  0.11           H  
ATOM    545  HA3 GLY A 123       2.441 -10.425   6.406  1.00  0.10           H  
ATOM    546  N   ASN A 124       2.140  -9.431   8.964  1.00  0.13           N  
ATOM    547  CA  ASN A 124       1.985  -8.401   9.980  1.00  0.14           C  
ATOM    548  C   ASN A 124       2.368  -7.043   9.415  1.00  0.11           C  
ATOM    549  O   ASN A 124       3.346  -6.913   8.683  1.00  0.14           O  
ATOM    550  CB  ASN A 124       2.841  -8.721  11.207  1.00  0.18           C  
ATOM    551  CG  ASN A 124       2.668  -7.699  12.315  1.00  0.21           C  
ATOM    552  OD1 ASN A 124       1.593  -7.120  12.484  1.00  0.24           O  
ATOM    553  ND2 ASN A 124       3.726  -7.468  13.073  1.00  0.25           N  
ATOM    554  H   ASN A 124       2.902 -10.055   9.022  1.00  0.19           H  
ATOM    555  HA  ASN A 124       0.942  -8.370  10.274  1.00  0.15           H  
ATOM    556  HB2 ASN A 124       2.562  -9.690  11.591  1.00  0.20           H  
ATOM    557  HB3 ASN A 124       3.881  -8.738  10.917  1.00  0.19           H  
ATOM    558 HD21 ASN A 124       4.558  -7.967  12.886  1.00  0.26           H  
ATOM    559 HD22 ASN A 124       3.646  -6.794  13.788  1.00  0.29           H  
ATOM    560  N   ILE A 125       1.587  -6.040   9.759  1.00  0.11           N  
ATOM    561  CA  ILE A 125       1.804  -4.690   9.275  1.00  0.10           C  
ATOM    562  C   ILE A 125       2.259  -3.792  10.419  1.00  0.11           C  
ATOM    563  O   ILE A 125       1.661  -3.803  11.495  1.00  0.14           O  
ATOM    564  CB  ILE A 125       0.507  -4.125   8.660  1.00  0.11           C  
ATOM    565  CG1 ILE A 125       0.024  -5.022   7.517  1.00  0.10           C  
ATOM    566  CG2 ILE A 125       0.711  -2.700   8.173  1.00  0.14           C  
ATOM    567  CD1 ILE A 125      -1.289  -4.578   6.907  1.00  0.11           C  
ATOM    568  H   ILE A 125       0.844  -6.211  10.372  1.00  0.16           H  
ATOM    569  HA  ILE A 125       2.568  -4.718   8.512  1.00  0.10           H  
ATOM    570  HB  ILE A 125      -0.244  -4.110   9.432  1.00  0.14           H  
ATOM    571 HG12 ILE A 125       0.766  -5.027   6.734  1.00  0.10           H  
ATOM    572 HG13 ILE A 125      -0.107  -6.028   7.889  1.00  0.11           H  
ATOM    573 HG21 ILE A 125       0.990  -2.071   9.006  1.00  1.03           H  
ATOM    574 HG22 ILE A 125       1.495  -2.682   7.430  1.00  1.07           H  
ATOM    575 HG23 ILE A 125      -0.206  -2.336   7.737  1.00  0.97           H  
ATOM    576 HD11 ILE A 125      -1.564  -5.257   6.113  1.00  1.01           H  
ATOM    577 HD12 ILE A 125      -2.058  -4.580   7.665  1.00  1.00           H  
ATOM    578 HD13 ILE A 125      -1.180  -3.581   6.506  1.00  1.00           H  
ATOM    579  N   LEU A 126       3.316  -3.019  10.196  1.00  0.13           N  
ATOM    580  CA  LEU A 126       3.818  -2.122  11.229  1.00  0.15           C  
ATOM    581  C   LEU A 126       3.025  -0.828  11.173  1.00  0.16           C  
ATOM    582  O   LEU A 126       2.612  -0.278  12.194  1.00  0.24           O  
ATOM    583  CB  LEU A 126       5.317  -1.794  11.056  1.00  0.19           C  
ATOM    584  CG  LEU A 126       6.294  -2.970  10.858  1.00  0.21           C  
ATOM    585  CD1 LEU A 126       5.751  -4.272  11.418  1.00  0.53           C  
ATOM    586  CD2 LEU A 126       6.669  -3.107   9.390  1.00  0.54           C  
ATOM    587  H   LEU A 126       3.751  -3.036   9.313  1.00  0.14           H  
ATOM    588  HA  LEU A 126       3.661  -2.592  12.188  1.00  0.18           H  
ATOM    589  HB2 LEU A 126       5.415  -1.142  10.200  1.00  0.20           H  
ATOM    590  HB3 LEU A 126       5.635  -1.245  11.930  1.00  0.22           H  
ATOM    591  HG  LEU A 126       7.200  -2.757  11.398  1.00  0.55           H  
ATOM    592 HD11 LEU A 126       5.528  -4.151  12.467  1.00  1.15           H  
ATOM    593 HD12 LEU A 126       4.850  -4.544  10.886  1.00  1.18           H  
ATOM    594 HD13 LEU A 126       6.491  -5.050  11.293  1.00  1.26           H  
ATOM    595 HD21 LEU A 126       7.384  -3.910   9.273  1.00  1.26           H  
ATOM    596 HD22 LEU A 126       5.787  -3.325   8.809  1.00  1.16           H  
ATOM    597 HD23 LEU A 126       7.112  -2.182   9.043  1.00  1.18           H  
ATOM    598  N   SER A 127       2.808  -0.362   9.954  1.00  0.14           N  
ATOM    599  CA  SER A 127       2.085   0.869   9.708  1.00  0.17           C  
ATOM    600  C   SER A 127       1.292   0.765   8.410  1.00  0.19           C  
ATOM    601  O   SER A 127       1.822   0.337   7.387  1.00  0.37           O  
ATOM    602  CB  SER A 127       3.063   2.039   9.615  1.00  0.19           C  
ATOM    603  OG  SER A 127       3.703   2.283  10.856  1.00  0.76           O  
ATOM    604  H   SER A 127       3.143  -0.872   9.188  1.00  0.16           H  
ATOM    605  HA  SER A 127       1.406   1.035  10.530  1.00  0.19           H  
ATOM    606  HB2 SER A 127       3.821   1.812   8.884  1.00  0.56           H  
ATOM    607  HB3 SER A 127       2.534   2.923   9.312  1.00  0.47           H  
ATOM    608  HG  SER A 127       3.588   1.516  11.435  1.00  1.18           H  
ATOM    609  N   CYS A 128       0.030   1.140   8.457  1.00  0.18           N  
ATOM    610  CA  CYS A 128      -0.803   1.168   7.269  1.00  0.17           C  
ATOM    611  C   CYS A 128      -1.472   2.526   7.163  1.00  0.16           C  
ATOM    612  O   CYS A 128      -1.975   3.054   8.155  1.00  0.28           O  
ATOM    613  CB  CYS A 128      -1.849   0.053   7.317  1.00  0.21           C  
ATOM    614  SG  CYS A 128      -2.773  -0.016   8.870  1.00  0.72           S  
ATOM    615  H   CYS A 128      -0.358   1.422   9.318  1.00  0.33           H  
ATOM    616  HA  CYS A 128      -0.161   1.022   6.409  1.00  0.19           H  
ATOM    617  HB2 CYS A 128      -2.559   0.202   6.517  1.00  0.34           H  
ATOM    618  HB3 CYS A 128      -1.358  -0.899   7.182  1.00  0.45           H  
ATOM    619  HG  CYS A 128      -4.069   0.054   8.579  1.00  1.49           H  
ATOM    620  N   LYS A 129      -1.463   3.103   5.978  1.00  0.13           N  
ATOM    621  CA  LYS A 129      -1.960   4.453   5.812  1.00  0.14           C  
ATOM    622  C   LYS A 129      -2.882   4.571   4.607  1.00  0.12           C  
ATOM    623  O   LYS A 129      -2.576   4.077   3.525  1.00  0.12           O  
ATOM    624  CB  LYS A 129      -0.775   5.423   5.674  1.00  0.18           C  
ATOM    625  CG  LYS A 129      -1.166   6.873   5.407  1.00  0.23           C  
ATOM    626  CD  LYS A 129      -1.981   7.457   6.549  1.00  0.36           C  
ATOM    627  CE  LYS A 129      -2.265   8.937   6.344  1.00  0.47           C  
ATOM    628  NZ  LYS A 129      -3.104   9.492   7.441  1.00  1.00           N  
ATOM    629  H   LYS A 129      -1.116   2.613   5.198  1.00  0.19           H  
ATOM    630  HA  LYS A 129      -2.516   4.702   6.703  1.00  0.17           H  
ATOM    631  HB2 LYS A 129      -0.199   5.395   6.587  1.00  0.24           H  
ATOM    632  HB3 LYS A 129      -0.150   5.088   4.860  1.00  0.20           H  
ATOM    633  HG2 LYS A 129      -0.269   7.460   5.282  1.00  0.26           H  
ATOM    634  HG3 LYS A 129      -1.752   6.913   4.501  1.00  0.28           H  
ATOM    635  HD2 LYS A 129      -2.922   6.932   6.609  1.00  0.42           H  
ATOM    636  HD3 LYS A 129      -1.433   7.327   7.472  1.00  0.44           H  
ATOM    637  HE2 LYS A 129      -1.327   9.472   6.313  1.00  0.76           H  
ATOM    638  HE3 LYS A 129      -2.783   9.066   5.406  1.00  0.75           H  
ATOM    639  HZ1 LYS A 129      -2.593   9.437   8.348  1.00  1.63           H  
ATOM    640  HZ2 LYS A 129      -3.992   8.949   7.525  1.00  1.41           H  
ATOM    641  HZ3 LYS A 129      -3.338  10.490   7.247  1.00  1.54           H  
ATOM    642  N   VAL A 130      -4.012   5.223   4.820  1.00  0.15           N  
ATOM    643  CA  VAL A 130      -4.908   5.600   3.749  1.00  0.17           C  
ATOM    644  C   VAL A 130      -4.918   7.106   3.692  1.00  0.20           C  
ATOM    645  O   VAL A 130      -5.402   7.772   4.607  1.00  0.24           O  
ATOM    646  CB  VAL A 130      -6.356   5.094   3.949  1.00  0.21           C  
ATOM    647  CG1 VAL A 130      -7.256   5.581   2.814  1.00  0.28           C  
ATOM    648  CG2 VAL A 130      -6.392   3.575   4.043  1.00  0.21           C  
ATOM    649  H   VAL A 130      -4.227   5.506   5.726  1.00  0.18           H  
ATOM    650  HA  VAL A 130      -4.519   5.207   2.821  1.00  0.16           H  
ATOM    651  HB  VAL A 130      -6.731   5.501   4.878  1.00  0.22           H  
ATOM    652 HG11 VAL A 130      -8.266   5.236   2.984  1.00  1.07           H  
ATOM    653 HG12 VAL A 130      -7.249   6.663   2.780  1.00  1.05           H  
ATOM    654 HG13 VAL A 130      -6.896   5.192   1.871  1.00  1.05           H  
ATOM    655 HG21 VAL A 130      -5.767   3.249   4.862  1.00  1.03           H  
ATOM    656 HG22 VAL A 130      -7.411   3.244   4.215  1.00  1.06           H  
ATOM    657 HG23 VAL A 130      -6.027   3.148   3.121  1.00  1.02           H  
ATOM    658  N   VAL A 131      -4.347   7.640   2.648  1.00  0.21           N  
ATOM    659  CA  VAL A 131      -4.200   9.067   2.529  1.00  0.27           C  
ATOM    660  C   VAL A 131      -5.518   9.662   2.071  1.00  0.33           C  
ATOM    661  O   VAL A 131      -6.001   9.364   0.980  1.00  0.33           O  
ATOM    662  CB  VAL A 131      -3.049   9.384   1.566  1.00  0.28           C  
ATOM    663  CG1 VAL A 131      -2.634  10.842   1.668  1.00  0.34           C  
ATOM    664  CG2 VAL A 131      -1.881   8.463   1.886  1.00  0.25           C  
ATOM    665  H   VAL A 131      -4.025   7.059   1.924  1.00  0.19           H  
ATOM    666  HA  VAL A 131      -3.955   9.464   3.503  1.00  0.30           H  
ATOM    667  HB  VAL A 131      -3.375   9.184   0.557  1.00  0.28           H  
ATOM    668 HG11 VAL A 131      -2.238  11.035   2.654  1.00  1.07           H  
ATOM    669 HG12 VAL A 131      -1.876  11.053   0.928  1.00  1.01           H  
ATOM    670 HG13 VAL A 131      -3.493  11.474   1.496  1.00  1.14           H  
ATOM    671 HG21 VAL A 131      -1.299   8.886   2.691  1.00  1.02           H  
ATOM    672 HG22 VAL A 131      -2.264   7.491   2.191  1.00  0.95           H  
ATOM    673 HG23 VAL A 131      -1.262   8.347   1.011  1.00  0.93           H  
ATOM    674  N   CYS A 132      -6.103  10.486   2.924  1.00  0.43           N  
ATOM    675  CA  CYS A 132      -7.498  10.864   2.778  1.00  0.55           C  
ATOM    676  C   CYS A 132      -7.667  12.294   2.291  1.00  0.58           C  
ATOM    677  O   CYS A 132      -6.981  13.209   2.744  1.00  0.66           O  
ATOM    678  CB  CYS A 132      -8.222  10.681   4.111  1.00  0.75           C  
ATOM    679  SG  CYS A 132      -8.105   9.006   4.783  1.00  1.58           S  
ATOM    680  H   CYS A 132      -5.575  10.863   3.665  1.00  0.47           H  
ATOM    681  HA  CYS A 132      -7.940  10.200   2.055  1.00  0.55           H  
ATOM    682  HB2 CYS A 132      -7.802  11.359   4.840  1.00  1.11           H  
ATOM    683  HB3 CYS A 132      -9.271  10.909   3.976  1.00  1.13           H  
ATOM    684  HG  CYS A 132      -6.827   8.642   4.759  1.00  2.34           H  
ATOM    685  N   ASP A 133      -8.577  12.460   1.341  1.00  0.59           N  
ATOM    686  CA  ASP A 133      -8.991  13.763   0.874  1.00  0.72           C  
ATOM    687  C   ASP A 133     -10.110  14.272   1.773  1.00  0.93           C  
ATOM    688  O   ASP A 133     -10.697  13.490   2.524  1.00  0.99           O  
ATOM    689  CB  ASP A 133      -9.476  13.669  -0.581  1.00  0.70           C  
ATOM    690  CG  ASP A 133      -9.812  15.013  -1.191  1.00  1.09           C  
ATOM    691  OD1 ASP A 133      -8.881  15.731  -1.599  1.00  1.20           O  
ATOM    692  OD2 ASP A 133     -11.007  15.364  -1.257  1.00  2.08           O  
ATOM    693  H   ASP A 133      -8.991  11.678   0.947  1.00  0.59           H  
ATOM    694  HA  ASP A 133      -8.147  14.420   0.934  1.00  0.77           H  
ATOM    695  HB2 ASP A 133      -8.710  13.210  -1.183  1.00  0.87           H  
ATOM    696  HB3 ASP A 133     -10.361  13.052  -0.611  1.00  0.83           H  
ATOM    697  N   GLU A 134     -10.413  15.559   1.709  1.00  1.12           N  
ATOM    698  CA  GLU A 134     -11.552  16.106   2.449  1.00  1.35           C  
ATOM    699  C   GLU A 134     -12.861  15.460   1.977  1.00  1.36           C  
ATOM    700  O   GLU A 134     -13.862  15.448   2.700  1.00  1.52           O  
ATOM    701  CB  GLU A 134     -11.650  17.627   2.291  1.00  1.57           C  
ATOM    702  CG  GLU A 134     -12.109  18.077   0.912  1.00  1.60           C  
ATOM    703  CD  GLU A 134     -12.494  19.539   0.879  1.00  1.96           C  
ATOM    704  OE1 GLU A 134     -11.605  20.387   0.665  1.00  2.09           O  
ATOM    705  OE2 GLU A 134     -13.690  19.847   1.059  1.00  2.45           O  
ATOM    706  H   GLU A 134      -9.846  16.159   1.174  1.00  1.15           H  
ATOM    707  HA  GLU A 134     -11.408  15.871   3.493  1.00  1.40           H  
ATOM    708  HB2 GLU A 134     -12.352  18.007   3.018  1.00  1.73           H  
ATOM    709  HB3 GLU A 134     -10.680  18.064   2.485  1.00  1.62           H  
ATOM    710  HG2 GLU A 134     -11.309  17.920   0.206  1.00  1.58           H  
ATOM    711  HG3 GLU A 134     -12.965  17.481   0.626  1.00  1.71           H  
ATOM    712  N   ASN A 135     -12.840  14.929   0.759  1.00  1.25           N  
ATOM    713  CA  ASN A 135     -14.001  14.256   0.178  1.00  1.31           C  
ATOM    714  C   ASN A 135     -14.005  12.783   0.553  1.00  1.25           C  
ATOM    715  O   ASN A 135     -14.920  12.042   0.195  1.00  1.36           O  
ATOM    716  CB  ASN A 135     -14.016  14.392  -1.351  1.00  1.32           C  
ATOM    717  CG  ASN A 135     -14.392  15.785  -1.826  1.00  1.47           C  
ATOM    718  OD1 ASN A 135     -15.571  16.094  -2.000  1.00  1.65           O  
ATOM    719  ND2 ASN A 135     -13.400  16.624  -2.079  1.00  1.46           N  
ATOM    720  H   ASN A 135     -12.013  14.990   0.230  1.00  1.16           H  
ATOM    721  HA  ASN A 135     -14.888  14.720   0.583  1.00  1.45           H  
ATOM    722  HB2 ASN A 135     -13.033  14.159  -1.735  1.00  1.21           H  
ATOM    723  HB3 ASN A 135     -14.729  13.691  -1.758  1.00  1.39           H  
ATOM    724 HD21 ASN A 135     -12.476  16.307  -1.953  1.00  1.38           H  
ATOM    725 HD22 ASN A 135     -13.628  17.534  -2.375  1.00  1.59           H  
ATOM    726  N   GLY A 136     -12.972  12.360   1.264  1.00  1.12           N  
ATOM    727  CA  GLY A 136     -12.894  10.981   1.711  1.00  1.11           C  
ATOM    728  C   GLY A 136     -11.495  10.400   1.620  1.00  0.89           C  
ATOM    729  O   GLY A 136     -10.863  10.151   2.642  1.00  0.86           O  
ATOM    730  H   GLY A 136     -12.260  12.997   1.500  1.00  1.07           H  
ATOM    731  HA2 GLY A 136     -13.213  10.938   2.741  1.00  1.23           H  
ATOM    732  HA3 GLY A 136     -13.566  10.381   1.115  1.00  1.19           H  
ATOM    733  N   SER A 137     -10.997  10.190   0.406  1.00  0.77           N  
ATOM    734  CA  SER A 137      -9.685   9.585   0.222  1.00  0.57           C  
ATOM    735  C   SER A 137      -8.983  10.192  -0.983  1.00  0.47           C  
ATOM    736  O   SER A 137      -9.630  10.689  -1.904  1.00  0.53           O  
ATOM    737  CB  SER A 137      -9.814   8.068   0.047  1.00  0.67           C  
ATOM    738  OG  SER A 137      -8.541   7.457  -0.091  1.00  1.61           O  
ATOM    739  H   SER A 137     -11.518  10.457  -0.387  1.00  0.85           H  
ATOM    740  HA  SER A 137      -9.098   9.788   1.106  1.00  0.49           H  
ATOM    741  HB2 SER A 137     -10.307   7.650   0.912  1.00  0.84           H  
ATOM    742  HB3 SER A 137     -10.400   7.857  -0.837  1.00  1.01           H  
ATOM    743  HG  SER A 137      -8.473   6.719   0.524  1.00  1.99           H  
ATOM    744  N   LYS A 138      -7.657  10.174  -0.969  1.00  0.38           N  
ATOM    745  CA  LYS A 138      -6.893  10.667  -2.100  1.00  0.36           C  
ATOM    746  C   LYS A 138      -6.756   9.574  -3.138  1.00  0.34           C  
ATOM    747  O   LYS A 138      -6.298   9.811  -4.256  1.00  0.47           O  
ATOM    748  CB  LYS A 138      -5.508  11.165  -1.681  1.00  0.36           C  
ATOM    749  CG  LYS A 138      -5.527  12.230  -0.596  1.00  0.44           C  
ATOM    750  CD  LYS A 138      -4.230  13.022  -0.551  1.00  0.67           C  
ATOM    751  CE  LYS A 138      -4.048  13.860  -1.805  1.00  0.89           C  
ATOM    752  NZ  LYS A 138      -2.793  14.654  -1.765  1.00  1.51           N  
ATOM    753  H   LYS A 138      -7.183   9.814  -0.182  1.00  0.35           H  
ATOM    754  HA  LYS A 138      -7.446  11.476  -2.532  1.00  0.44           H  
ATOM    755  HB2 LYS A 138      -4.937  10.322  -1.319  1.00  0.34           H  
ATOM    756  HB3 LYS A 138      -5.013  11.575  -2.547  1.00  0.43           H  
ATOM    757  HG2 LYS A 138      -6.338  12.910  -0.788  1.00  0.70           H  
ATOM    758  HG3 LYS A 138      -5.676  11.749   0.358  1.00  0.67           H  
ATOM    759  HD2 LYS A 138      -4.251  13.678   0.309  1.00  0.92           H  
ATOM    760  HD3 LYS A 138      -3.398  12.339  -0.461  1.00  0.91           H  
ATOM    761  HE2 LYS A 138      -4.019  13.204  -2.663  1.00  1.07           H  
ATOM    762  HE3 LYS A 138      -4.887  14.536  -1.899  1.00  1.11           H  
ATOM    763  HZ1 LYS A 138      -2.671  15.086  -0.821  1.00  2.06           H  
ATOM    764  HZ2 LYS A 138      -2.831  15.415  -2.476  1.00  1.85           H  
ATOM    765  HZ3 LYS A 138      -1.972  14.045  -1.967  1.00  1.95           H  
ATOM    766  N   GLY A 139      -7.145   8.374  -2.753  1.00  0.27           N  
ATOM    767  CA  GLY A 139      -7.178   7.280  -3.698  1.00  0.26           C  
ATOM    768  C   GLY A 139      -6.054   6.290  -3.513  1.00  0.21           C  
ATOM    769  O   GLY A 139      -6.066   5.221  -4.116  1.00  0.31           O  
ATOM    770  H   GLY A 139      -7.425   8.235  -1.818  1.00  0.29           H  
ATOM    771  HA2 GLY A 139      -8.119   6.761  -3.603  1.00  0.30           H  
ATOM    772  HA3 GLY A 139      -7.105   7.694  -4.696  1.00  0.30           H  
ATOM    773  N   TYR A 140      -5.082   6.628  -2.688  1.00  0.19           N  
ATOM    774  CA  TYR A 140      -3.914   5.779  -2.537  1.00  0.15           C  
ATOM    775  C   TYR A 140      -3.565   5.551  -1.074  1.00  0.13           C  
ATOM    776  O   TYR A 140      -3.836   6.390  -0.211  1.00  0.16           O  
ATOM    777  CB  TYR A 140      -2.718   6.361  -3.301  1.00  0.19           C  
ATOM    778  CG  TYR A 140      -2.428   7.817  -3.010  1.00  0.23           C  
ATOM    779  CD1 TYR A 140      -3.059   8.827  -3.730  1.00  0.26           C  
ATOM    780  CD2 TYR A 140      -1.517   8.182  -2.029  1.00  0.31           C  
ATOM    781  CE1 TYR A 140      -2.786  10.158  -3.475  1.00  0.34           C  
ATOM    782  CE2 TYR A 140      -1.240   9.508  -1.769  1.00  0.39           C  
ATOM    783  CZ  TYR A 140      -1.876  10.493  -2.494  1.00  0.41           C  
ATOM    784  OH  TYR A 140      -1.601  11.816  -2.234  1.00  0.49           O  
ATOM    785  H   TYR A 140      -5.152   7.452  -2.165  1.00  0.26           H  
ATOM    786  HA  TYR A 140      -4.159   4.822  -2.975  1.00  0.17           H  
ATOM    787  HB2 TYR A 140      -1.834   5.796  -3.046  1.00  0.22           H  
ATOM    788  HB3 TYR A 140      -2.902   6.266  -4.361  1.00  0.21           H  
ATOM    789  HD1 TYR A 140      -3.779   8.559  -4.495  1.00  0.27           H  
ATOM    790  HD2 TYR A 140      -1.020   7.408  -1.463  1.00  0.34           H  
ATOM    791  HE1 TYR A 140      -3.282  10.930  -4.044  1.00  0.39           H  
ATOM    792  HE2 TYR A 140      -0.529   9.770  -1.001  1.00  0.47           H  
ATOM    793  HH  TYR A 140      -0.665  11.907  -2.000  1.00  1.01           H  
ATOM    794  N   GLY A 141      -2.971   4.397  -0.813  1.00  0.11           N  
ATOM    795  CA  GLY A 141      -2.575   4.037   0.529  1.00  0.11           C  
ATOM    796  C   GLY A 141      -1.254   3.298   0.534  1.00  0.10           C  
ATOM    797  O   GLY A 141      -0.782   2.870  -0.519  1.00  0.12           O  
ATOM    798  H   GLY A 141      -2.790   3.776  -1.554  1.00  0.12           H  
ATOM    799  HA2 GLY A 141      -2.479   4.936   1.122  1.00  0.13           H  
ATOM    800  HA3 GLY A 141      -3.333   3.405   0.965  1.00  0.13           H  
ATOM    801  N   PHE A 142      -0.656   3.145   1.707  1.00  0.10           N  
ATOM    802  CA  PHE A 142       0.653   2.512   1.820  1.00  0.10           C  
ATOM    803  C   PHE A 142       0.664   1.492   2.956  1.00  0.10           C  
ATOM    804  O   PHE A 142       0.119   1.750   4.034  1.00  0.14           O  
ATOM    805  CB  PHE A 142       1.739   3.565   2.080  1.00  0.12           C  
ATOM    806  CG  PHE A 142       1.684   4.755   1.159  1.00  0.14           C  
ATOM    807  CD1 PHE A 142       1.928   4.613  -0.197  1.00  0.16           C  
ATOM    808  CD2 PHE A 142       1.392   6.019   1.653  1.00  0.21           C  
ATOM    809  CE1 PHE A 142       1.880   5.703  -1.044  1.00  0.19           C  
ATOM    810  CE2 PHE A 142       1.345   7.111   0.810  1.00  0.25           C  
ATOM    811  CZ  PHE A 142       1.589   6.954  -0.540  1.00  0.22           C  
ATOM    812  H   PHE A 142      -1.111   3.456   2.521  1.00  0.12           H  
ATOM    813  HA  PHE A 142       0.867   2.008   0.890  1.00  0.09           H  
ATOM    814  HB2 PHE A 142       1.642   3.926   3.092  1.00  0.15           H  
ATOM    815  HB3 PHE A 142       2.708   3.099   1.963  1.00  0.13           H  
ATOM    816  HD1 PHE A 142       2.157   3.636  -0.592  1.00  0.19           H  
ATOM    817  HD2 PHE A 142       1.198   6.146   2.708  1.00  0.26           H  
ATOM    818  HE1 PHE A 142       2.072   5.576  -2.098  1.00  0.23           H  
ATOM    819  HE2 PHE A 142       1.117   8.090   1.206  1.00  0.31           H  
ATOM    820  HZ  PHE A 142       1.553   7.807  -1.200  1.00  0.25           H  
ATOM    821  N   VAL A 143       1.264   0.331   2.712  1.00  0.08           N  
ATOM    822  CA  VAL A 143       1.446  -0.668   3.761  1.00  0.08           C  
ATOM    823  C   VAL A 143       2.915  -0.799   4.127  1.00  0.08           C  
ATOM    824  O   VAL A 143       3.784  -0.812   3.255  1.00  0.09           O  
ATOM    825  CB  VAL A 143       0.942  -2.067   3.341  1.00  0.08           C  
ATOM    826  CG1 VAL A 143       1.048  -3.069   4.491  1.00  0.07           C  
ATOM    827  CG2 VAL A 143      -0.484  -1.992   2.838  1.00  0.10           C  
ATOM    828  H   VAL A 143       1.579   0.135   1.802  1.00  0.10           H  
ATOM    829  HA  VAL A 143       0.892  -0.350   4.631  1.00  0.08           H  
ATOM    830  HB  VAL A 143       1.564  -2.419   2.532  1.00  0.08           H  
ATOM    831 HG11 VAL A 143       0.401  -2.760   5.300  1.00  1.02           H  
ATOM    832 HG12 VAL A 143       0.744  -4.049   4.142  1.00  1.03           H  
ATOM    833 HG13 VAL A 143       2.072  -3.119   4.848  1.00  1.03           H  
ATOM    834 HG21 VAL A 143      -1.123  -1.630   3.630  1.00  0.98           H  
ATOM    835 HG22 VAL A 143      -0.534  -1.317   1.996  1.00  0.95           H  
ATOM    836 HG23 VAL A 143      -0.810  -2.976   2.532  1.00  0.98           H  
ATOM    837  N   HIS A 144       3.184  -0.863   5.416  1.00  0.09           N  
ATOM    838  CA  HIS A 144       4.483  -1.276   5.902  1.00  0.10           C  
ATOM    839  C   HIS A 144       4.371  -2.678   6.460  1.00  0.10           C  
ATOM    840  O   HIS A 144       3.826  -2.869   7.544  1.00  0.11           O  
ATOM    841  CB  HIS A 144       4.978  -0.342   7.003  1.00  0.12           C  
ATOM    842  CG  HIS A 144       5.941   0.682   6.523  1.00  0.14           C  
ATOM    843  ND1 HIS A 144       6.922   1.235   7.317  1.00  0.18           N  
ATOM    844  CD2 HIS A 144       6.077   1.244   5.310  1.00  0.17           C  
ATOM    845  CE1 HIS A 144       7.618   2.100   6.610  1.00  0.21           C  
ATOM    846  NE2 HIS A 144       7.119   2.136   5.391  1.00  0.21           N  
ATOM    847  H   HIS A 144       2.483  -0.622   6.065  1.00  0.12           H  
ATOM    848  HA  HIS A 144       5.181  -1.260   5.073  1.00  0.10           H  
ATOM    849  HB2 HIS A 144       4.133   0.172   7.429  1.00  0.16           H  
ATOM    850  HB3 HIS A 144       5.462  -0.923   7.770  1.00  0.13           H  
ATOM    851  HD1 HIS A 144       7.081   1.026   8.272  1.00  0.20           H  
ATOM    852  HD2 HIS A 144       5.561   0.935   4.404  1.00  0.17           H  
ATOM    853  HE1 HIS A 144       8.500   2.625   6.946  1.00  0.24           H  
ATOM    854  HE2 HIS A 144       7.273   2.872   4.748  1.00  0.32           H  
ATOM    855  N   PHE A 145       4.874  -3.654   5.736  1.00  0.10           N  
ATOM    856  CA  PHE A 145       4.833  -5.023   6.207  1.00  0.10           C  
ATOM    857  C   PHE A 145       6.055  -5.340   7.036  1.00  0.13           C  
ATOM    858  O   PHE A 145       7.161  -4.887   6.738  1.00  0.17           O  
ATOM    859  CB  PHE A 145       4.712  -6.014   5.051  1.00  0.10           C  
ATOM    860  CG  PHE A 145       3.299  -6.275   4.621  1.00  0.09           C  
ATOM    861  CD1 PHE A 145       2.468  -7.073   5.389  1.00  0.10           C  
ATOM    862  CD2 PHE A 145       2.806  -5.738   3.448  1.00  0.09           C  
ATOM    863  CE1 PHE A 145       1.171  -7.328   4.993  1.00  0.11           C  
ATOM    864  CE2 PHE A 145       1.511  -5.991   3.045  1.00  0.10           C  
ATOM    865  CZ  PHE A 145       0.691  -6.788   3.818  1.00  0.10           C  
ATOM    866  H   PHE A 145       5.272  -3.454   4.860  1.00  0.10           H  
ATOM    867  HA  PHE A 145       3.964  -5.120   6.840  1.00  0.10           H  
ATOM    868  HB2 PHE A 145       5.250  -5.628   4.199  1.00  0.11           H  
ATOM    869  HB3 PHE A 145       5.149  -6.956   5.348  1.00  0.13           H  
ATOM    870  HD1 PHE A 145       2.842  -7.496   6.309  1.00  0.12           H  
ATOM    871  HD2 PHE A 145       3.446  -5.115   2.840  1.00  0.10           H  
ATOM    872  HE1 PHE A 145       0.532  -7.952   5.601  1.00  0.13           H  
ATOM    873  HE2 PHE A 145       1.138  -5.565   2.126  1.00  0.12           H  
ATOM    874  HZ  PHE A 145      -0.323  -6.987   3.504  1.00  0.12           H  
ATOM    875  N   GLU A 146       5.824  -6.097   8.096  1.00  0.13           N  
ATOM    876  CA  GLU A 146       6.889  -6.528   9.003  1.00  0.17           C  
ATOM    877  C   GLU A 146       8.024  -7.167   8.220  1.00  0.19           C  
ATOM    878  O   GLU A 146       9.208  -6.943   8.495  1.00  0.22           O  
ATOM    879  CB  GLU A 146       6.355  -7.543  10.013  1.00  0.22           C  
ATOM    880  CG  GLU A 146       7.369  -7.918  11.078  1.00  0.30           C  
ATOM    881  CD  GLU A 146       6.859  -8.987  12.015  1.00  0.37           C  
ATOM    882  OE1 GLU A 146       6.141  -8.648  12.976  1.00  0.38           O  
ATOM    883  OE2 GLU A 146       7.165 -10.174  11.795  1.00  0.57           O  
ATOM    884  H   GLU A 146       4.887  -6.365   8.277  1.00  0.13           H  
ATOM    885  HA  GLU A 146       7.262  -5.664   9.528  1.00  0.17           H  
ATOM    886  HB2 GLU A 146       5.480  -7.141  10.496  1.00  0.20           H  
ATOM    887  HB3 GLU A 146       6.078  -8.438   9.485  1.00  0.26           H  
ATOM    888  HG2 GLU A 146       8.262  -8.286  10.593  1.00  0.37           H  
ATOM    889  HG3 GLU A 146       7.611  -7.038  11.656  1.00  0.32           H  
ATOM    890  N   THR A 147       7.640  -7.961   7.245  1.00  0.22           N  
ATOM    891  CA  THR A 147       8.588  -8.654   6.401  1.00  0.26           C  
ATOM    892  C   THR A 147       8.476  -8.155   4.966  1.00  0.23           C  
ATOM    893  O   THR A 147       7.406  -7.726   4.526  1.00  0.21           O  
ATOM    894  CB  THR A 147       8.360 -10.177   6.430  1.00  0.33           C  
ATOM    895  OG1 THR A 147       7.054 -10.488   5.931  1.00  0.40           O  
ATOM    896  CG2 THR A 147       8.504 -10.728   7.839  1.00  0.35           C  
ATOM    897  H   THR A 147       6.682  -8.070   7.081  1.00  0.23           H  
ATOM    898  HA  THR A 147       9.582  -8.448   6.770  1.00  0.29           H  
ATOM    899  HB  THR A 147       9.102 -10.646   5.800  1.00  0.39           H  
ATOM    900  HG1 THR A 147       6.686 -11.235   6.429  1.00  0.66           H  
ATOM    901 HG21 THR A 147       7.790 -10.244   8.490  1.00  1.11           H  
ATOM    902 HG22 THR A 147       9.505 -10.538   8.199  1.00  1.04           H  
ATOM    903 HG23 THR A 147       8.321 -11.792   7.829  1.00  1.04           H  
ATOM    904  N   GLN A 148       9.581  -8.205   4.245  1.00  0.24           N  
ATOM    905  CA  GLN A 148       9.609  -7.782   2.856  1.00  0.23           C  
ATOM    906  C   GLN A 148       8.745  -8.705   1.995  1.00  0.21           C  
ATOM    907  O   GLN A 148       8.071  -8.250   1.068  1.00  0.21           O  
ATOM    908  CB  GLN A 148      11.059  -7.770   2.355  1.00  0.28           C  
ATOM    909  CG  GLN A 148      11.231  -7.207   0.955  1.00  0.31           C  
ATOM    910  CD  GLN A 148      10.693  -5.796   0.826  1.00  0.34           C  
ATOM    911  OE1 GLN A 148      11.404  -4.819   1.039  1.00  0.47           O  
ATOM    912  NE2 GLN A 148       9.424  -5.688   0.493  1.00  0.38           N  
ATOM    913  H   GLN A 148      10.407  -8.536   4.658  1.00  0.28           H  
ATOM    914  HA  GLN A 148       9.204  -6.779   2.803  1.00  0.22           H  
ATOM    915  HB2 GLN A 148      11.657  -7.179   3.029  1.00  0.30           H  
ATOM    916  HB3 GLN A 148      11.434  -8.784   2.357  1.00  0.30           H  
ATOM    917  HG2 GLN A 148      12.283  -7.199   0.711  1.00  0.38           H  
ATOM    918  HG3 GLN A 148      10.705  -7.842   0.258  1.00  0.30           H  
ATOM    919 HE21 GLN A 148       8.915  -6.515   0.361  1.00  0.41           H  
ATOM    920 HE22 GLN A 148       9.047  -4.794   0.384  1.00  0.46           H  
ATOM    921  N   GLU A 149       8.747  -9.991   2.332  1.00  0.22           N  
ATOM    922  CA  GLU A 149       8.026 -10.992   1.554  1.00  0.22           C  
ATOM    923  C   GLU A 149       6.509 -10.826   1.679  1.00  0.18           C  
ATOM    924  O   GLU A 149       5.780 -11.058   0.714  1.00  0.17           O  
ATOM    925  CB  GLU A 149       8.447 -12.405   1.964  1.00  0.28           C  
ATOM    926  CG  GLU A 149       7.935 -12.815   3.323  1.00  0.35           C  
ATOM    927  CD  GLU A 149       8.242 -14.256   3.657  1.00  0.47           C  
ATOM    928  OE1 GLU A 149       7.650 -15.156   3.025  1.00  0.74           O  
ATOM    929  OE2 GLU A 149       9.072 -14.501   4.558  1.00  0.62           O  
ATOM    930  H   GLU A 149       9.260 -10.278   3.121  1.00  0.24           H  
ATOM    931  HA  GLU A 149       8.289 -10.850   0.525  1.00  0.24           H  
ATOM    932  HB2 GLU A 149       8.070 -13.106   1.236  1.00  0.31           H  
ATOM    933  HB3 GLU A 149       9.525 -12.458   1.978  1.00  0.33           H  
ATOM    934  HG2 GLU A 149       8.387 -12.183   4.069  1.00  0.39           H  
ATOM    935  HG3 GLU A 149       6.869 -12.674   3.330  1.00  0.36           H  
ATOM    936  N   ALA A 150       6.035 -10.416   2.857  1.00  0.17           N  
ATOM    937  CA  ALA A 150       4.601 -10.236   3.086  1.00  0.15           C  
ATOM    938  C   ALA A 150       4.048  -9.142   2.187  1.00  0.13           C  
ATOM    939  O   ALA A 150       2.919  -9.228   1.702  1.00  0.13           O  
ATOM    940  CB  ALA A 150       4.332  -9.909   4.545  1.00  0.18           C  
ATOM    941  H   ALA A 150       6.665 -10.226   3.588  1.00  0.19           H  
ATOM    942  HA  ALA A 150       4.100 -11.164   2.851  1.00  0.16           H  
ATOM    943  HB1 ALA A 150       4.721 -10.701   5.169  1.00  1.01           H  
ATOM    944  HB2 ALA A 150       4.818  -8.977   4.801  1.00  0.99           H  
ATOM    945  HB3 ALA A 150       3.268  -9.814   4.703  1.00  1.03           H  
ATOM    946  N   ALA A 151       4.862  -8.124   1.954  1.00  0.13           N  
ATOM    947  CA  ALA A 151       4.488  -7.028   1.075  1.00  0.13           C  
ATOM    948  C   ALA A 151       4.301  -7.526  -0.345  1.00  0.12           C  
ATOM    949  O   ALA A 151       3.319  -7.202  -1.009  1.00  0.13           O  
ATOM    950  CB  ALA A 151       5.552  -5.954   1.120  1.00  0.16           C  
ATOM    951  H   ALA A 151       5.742  -8.108   2.388  1.00  0.15           H  
ATOM    952  HA  ALA A 151       3.559  -6.607   1.432  1.00  0.14           H  
ATOM    953  HB1 ALA A 151       5.428  -5.285   0.282  1.00  1.01           H  
ATOM    954  HB2 ALA A 151       5.461  -5.401   2.042  1.00  1.05           H  
ATOM    955  HB3 ALA A 151       6.530  -6.417   1.075  1.00  1.01           H  
ATOM    956  N   GLU A 152       5.253  -8.323  -0.794  1.00  0.13           N  
ATOM    957  CA  GLU A 152       5.221  -8.895  -2.127  1.00  0.14           C  
ATOM    958  C   GLU A 152       3.998  -9.792  -2.306  1.00  0.12           C  
ATOM    959  O   GLU A 152       3.420  -9.851  -3.392  1.00  0.15           O  
ATOM    960  CB  GLU A 152       6.517  -9.659  -2.370  1.00  0.18           C  
ATOM    961  CG  GLU A 152       7.744  -8.784  -2.164  1.00  0.26           C  
ATOM    962  CD  GLU A 152       9.050  -9.507  -2.397  1.00  0.75           C  
ATOM    963  OE1 GLU A 152       9.280  -9.975  -3.528  1.00  0.95           O  
ATOM    964  OE2 GLU A 152       9.843  -9.629  -1.441  1.00  1.42           O  
ATOM    965  H   GLU A 152       6.014  -8.528  -0.211  1.00  0.16           H  
ATOM    966  HA  GLU A 152       5.158  -8.080  -2.832  1.00  0.17           H  
ATOM    967  HB2 GLU A 152       6.565 -10.494  -1.685  1.00  0.20           H  
ATOM    968  HB3 GLU A 152       6.525 -10.029  -3.385  1.00  0.26           H  
ATOM    969  HG2 GLU A 152       7.692  -7.950  -2.847  1.00  0.50           H  
ATOM    970  HG3 GLU A 152       7.733  -8.412  -1.149  1.00  0.62           H  
ATOM    971  N   ARG A 153       3.604 -10.477  -1.232  1.00  0.10           N  
ATOM    972  CA  ARG A 153       2.370 -11.261  -1.225  1.00  0.12           C  
ATOM    973  C   ARG A 153       1.163 -10.360  -1.452  1.00  0.11           C  
ATOM    974  O   ARG A 153       0.285 -10.664  -2.261  1.00  0.16           O  
ATOM    975  CB  ARG A 153       2.173 -11.983   0.105  1.00  0.16           C  
ATOM    976  CG  ARG A 153       3.277 -12.946   0.488  1.00  0.21           C  
ATOM    977  CD  ARG A 153       2.957 -13.620   1.811  1.00  0.26           C  
ATOM    978  NE  ARG A 153       4.102 -14.335   2.367  1.00  0.38           N  
ATOM    979  CZ  ARG A 153       4.081 -14.972   3.534  1.00  0.80           C  
ATOM    980  NH1 ARG A 153       2.970 -14.992   4.264  1.00  1.48           N  
ATOM    981  NH2 ARG A 153       5.170 -15.584   3.976  1.00  0.84           N  
ATOM    982  H   ARG A 153       4.165 -10.467  -0.431  1.00  0.11           H  
ATOM    983  HA  ARG A 153       2.432 -11.985  -2.018  1.00  0.14           H  
ATOM    984  HB2 ARG A 153       2.096 -11.242   0.881  1.00  0.17           H  
ATOM    985  HB3 ARG A 153       1.244 -12.536   0.059  1.00  0.22           H  
ATOM    986  HG2 ARG A 153       3.369 -13.701  -0.280  1.00  0.25           H  
ATOM    987  HG3 ARG A 153       4.206 -12.403   0.581  1.00  0.22           H  
ATOM    988  HD2 ARG A 153       2.640 -12.867   2.517  1.00  0.26           H  
ATOM    989  HD3 ARG A 153       2.151 -14.321   1.654  1.00  0.30           H  
ATOM    990  HE  ARG A 153       4.936 -14.338   1.834  1.00  0.73           H  
ATOM    991 HH11 ARG A 153       2.146 -14.520   3.942  1.00  1.53           H  
ATOM    992 HH12 ARG A 153       2.944 -15.494   5.137  1.00  2.00           H  
ATOM    993 HH21 ARG A 153       6.024 -15.566   3.434  1.00  0.68           H  
ATOM    994 HH22 ARG A 153       5.153 -16.075   4.859  1.00  1.29           H  
ATOM    995  N   ALA A 154       1.118  -9.254  -0.715  1.00  0.09           N  
ATOM    996  CA  ALA A 154       0.021  -8.304  -0.827  1.00  0.09           C  
ATOM    997  C   ALA A 154      -0.056  -7.739  -2.239  1.00  0.09           C  
ATOM    998  O   ALA A 154      -1.142  -7.502  -2.762  1.00  0.10           O  
ATOM    999  CB  ALA A 154       0.177  -7.183   0.193  1.00  0.10           C  
ATOM   1000  H   ALA A 154       1.844  -9.075  -0.077  1.00  0.10           H  
ATOM   1001  HA  ALA A 154      -0.898  -8.831  -0.610  1.00  0.10           H  
ATOM   1002  HB1 ALA A 154      -0.669  -6.514   0.126  1.00  1.02           H  
ATOM   1003  HB2 ALA A 154       0.226  -7.601   1.188  1.00  1.00           H  
ATOM   1004  HB3 ALA A 154       1.085  -6.633  -0.009  1.00  1.01           H  
ATOM   1005  N   ILE A 155       1.104  -7.544  -2.854  1.00  0.09           N  
ATOM   1006  CA  ILE A 155       1.176  -7.055  -4.224  1.00  0.10           C  
ATOM   1007  C   ILE A 155       0.481  -8.011  -5.189  1.00  0.11           C  
ATOM   1008  O   ILE A 155      -0.421  -7.612  -5.916  1.00  0.14           O  
ATOM   1009  CB  ILE A 155       2.641  -6.854  -4.670  1.00  0.11           C  
ATOM   1010  CG1 ILE A 155       3.310  -5.785  -3.809  1.00  0.12           C  
ATOM   1011  CG2 ILE A 155       2.711  -6.473  -6.143  1.00  0.14           C  
ATOM   1012  CD1 ILE A 155       4.780  -5.599  -4.104  1.00  0.15           C  
ATOM   1013  H   ILE A 155       1.938  -7.722  -2.365  1.00  0.09           H  
ATOM   1014  HA  ILE A 155       0.677  -6.097  -4.261  1.00  0.12           H  
ATOM   1015  HB  ILE A 155       3.164  -7.789  -4.541  1.00  0.10           H  
ATOM   1016 HG12 ILE A 155       2.818  -4.838  -3.973  1.00  0.14           H  
ATOM   1017 HG13 ILE A 155       3.212  -6.060  -2.767  1.00  0.12           H  
ATOM   1018 HG21 ILE A 155       3.743  -6.340  -6.432  1.00  0.98           H  
ATOM   1019 HG22 ILE A 155       2.268  -7.257  -6.739  1.00  1.01           H  
ATOM   1020 HG23 ILE A 155       2.171  -5.551  -6.303  1.00  1.03           H  
ATOM   1021 HD11 ILE A 155       5.179  -4.826  -3.465  1.00  0.98           H  
ATOM   1022 HD12 ILE A 155       5.304  -6.525  -3.920  1.00  1.04           H  
ATOM   1023 HD13 ILE A 155       4.905  -5.314  -5.137  1.00  1.00           H  
ATOM   1024  N   GLU A 156       0.876  -9.279  -5.170  1.00  0.11           N  
ATOM   1025  CA  GLU A 156       0.309 -10.260  -6.090  1.00  0.13           C  
ATOM   1026  C   GLU A 156      -1.174 -10.470  -5.845  1.00  0.12           C  
ATOM   1027  O   GLU A 156      -1.969 -10.554  -6.780  1.00  0.15           O  
ATOM   1028  CB  GLU A 156       1.028 -11.617  -6.007  1.00  0.17           C  
ATOM   1029  CG  GLU A 156       1.601 -11.970  -4.643  1.00  0.21           C  
ATOM   1030  CD  GLU A 156       2.072 -13.405  -4.571  1.00  0.62           C  
ATOM   1031  OE1 GLU A 156       1.258 -14.291  -4.237  1.00  1.08           O  
ATOM   1032  OE2 GLU A 156       3.259 -13.658  -4.859  1.00  0.63           O  
ATOM   1033  H   GLU A 156       1.558  -9.555  -4.531  1.00  0.11           H  
ATOM   1034  HA  GLU A 156       0.434  -9.868  -7.080  1.00  0.16           H  
ATOM   1035  HB2 GLU A 156       0.315 -12.389  -6.265  1.00  0.25           H  
ATOM   1036  HB3 GLU A 156       1.834 -11.628  -6.727  1.00  0.26           H  
ATOM   1037  HG2 GLU A 156       2.447 -11.330  -4.444  1.00  0.21           H  
ATOM   1038  HG3 GLU A 156       0.843 -11.814  -3.887  1.00  0.43           H  
ATOM   1039  N   LYS A 157      -1.533 -10.548  -4.584  1.00  0.09           N  
ATOM   1040  CA  LYS A 157      -2.868 -10.940  -4.196  1.00  0.10           C  
ATOM   1041  C   LYS A 157      -3.876  -9.794  -4.298  1.00  0.08           C  
ATOM   1042  O   LYS A 157      -5.020 -10.003  -4.696  1.00  0.10           O  
ATOM   1043  CB  LYS A 157      -2.831 -11.489  -2.773  1.00  0.12           C  
ATOM   1044  CG  LYS A 157      -3.576 -12.805  -2.623  1.00  0.17           C  
ATOM   1045  CD  LYS A 157      -5.075 -12.656  -2.879  1.00  0.21           C  
ATOM   1046  CE  LYS A 157      -5.853 -12.292  -1.615  1.00  0.29           C  
ATOM   1047  NZ  LYS A 157      -7.323 -12.435  -1.791  1.00  1.16           N  
ATOM   1048  H   LYS A 157      -0.872 -10.357  -3.893  1.00  0.10           H  
ATOM   1049  HA  LYS A 157      -3.172 -11.729  -4.857  1.00  0.11           H  
ATOM   1050  HB2 LYS A 157      -1.800 -11.647  -2.489  1.00  0.13           H  
ATOM   1051  HB3 LYS A 157      -3.267 -10.764  -2.106  1.00  0.12           H  
ATOM   1052  HG2 LYS A 157      -3.165 -13.508  -3.337  1.00  0.20           H  
ATOM   1053  HG3 LYS A 157      -3.422 -13.182  -1.622  1.00  0.22           H  
ATOM   1054  HD2 LYS A 157      -5.215 -11.867  -3.607  1.00  0.21           H  
ATOM   1055  HD3 LYS A 157      -5.458 -13.585  -3.276  1.00  0.25           H  
ATOM   1056  HE2 LYS A 157      -5.537 -12.940  -0.812  1.00  0.86           H  
ATOM   1057  HE3 LYS A 157      -5.637 -11.267  -1.353  1.00  0.90           H  
ATOM   1058  HZ1 LYS A 157      -7.817 -12.128  -0.924  1.00  1.53           H  
ATOM   1059  HZ2 LYS A 157      -7.569 -13.430  -1.980  1.00  1.78           H  
ATOM   1060  HZ3 LYS A 157      -7.656 -11.852  -2.588  1.00  1.78           H  
ATOM   1061  N   MET A 158      -3.455  -8.590  -3.950  1.00  0.07           N  
ATOM   1062  CA  MET A 158      -4.381  -7.461  -3.886  1.00  0.08           C  
ATOM   1063  C   MET A 158      -4.372  -6.619  -5.151  1.00  0.09           C  
ATOM   1064  O   MET A 158      -5.289  -5.830  -5.372  1.00  0.13           O  
ATOM   1065  CB  MET A 158      -4.078  -6.575  -2.680  1.00  0.09           C  
ATOM   1066  CG  MET A 158      -4.322  -7.265  -1.353  1.00  0.10           C  
ATOM   1067  SD  MET A 158      -6.020  -7.847  -1.187  1.00  0.35           S  
ATOM   1068  CE  MET A 158      -6.905  -6.306  -1.383  1.00  0.18           C  
ATOM   1069  H   MET A 158      -2.514  -8.459  -3.720  1.00  0.07           H  
ATOM   1070  HA  MET A 158      -5.375  -7.869  -3.763  1.00  0.10           H  
ATOM   1071  HB2 MET A 158      -3.043  -6.262  -2.720  1.00  0.10           H  
ATOM   1072  HB3 MET A 158      -4.709  -5.702  -2.725  1.00  0.11           H  
ATOM   1073  HG2 MET A 158      -3.657  -8.113  -1.274  1.00  0.17           H  
ATOM   1074  HG3 MET A 158      -4.114  -6.569  -0.554  1.00  0.25           H  
ATOM   1075  HE1 MET A 158      -6.706  -5.896  -2.362  1.00  1.03           H  
ATOM   1076  HE2 MET A 158      -7.964  -6.482  -1.274  1.00  1.01           H  
ATOM   1077  HE3 MET A 158      -6.576  -5.608  -0.625  1.00  1.03           H  
ATOM   1078  N   ASN A 159      -3.348  -6.760  -5.979  1.00  0.09           N  
ATOM   1079  CA  ASN A 159      -3.296  -5.990  -7.213  1.00  0.10           C  
ATOM   1080  C   ASN A 159      -4.361  -6.491  -8.182  1.00  0.13           C  
ATOM   1081  O   ASN A 159      -4.403  -7.679  -8.512  1.00  0.16           O  
ATOM   1082  CB  ASN A 159      -1.911  -6.082  -7.857  1.00  0.14           C  
ATOM   1083  CG  ASN A 159      -1.792  -5.230  -9.108  1.00  0.16           C  
ATOM   1084  OD1 ASN A 159      -2.516  -4.249  -9.272  1.00  0.44           O  
ATOM   1085  ND2 ASN A 159      -0.855  -5.570  -9.981  1.00  0.38           N  
ATOM   1086  H   ASN A 159      -2.624  -7.385  -5.762  1.00  0.11           H  
ATOM   1087  HA  ASN A 159      -3.502  -4.958  -6.962  1.00  0.09           H  
ATOM   1088  HB2 ASN A 159      -1.167  -5.754  -7.146  1.00  0.16           H  
ATOM   1089  HB3 ASN A 159      -1.717  -7.113  -8.120  1.00  0.17           H  
ATOM   1090 HD21 ASN A 159      -0.282  -6.345  -9.777  1.00  0.61           H  
ATOM   1091 HD22 ASN A 159      -0.771  -5.038 -10.804  1.00  0.41           H  
ATOM   1092  N   GLY A 160      -5.221  -5.584  -8.626  1.00  0.14           N  
ATOM   1093  CA  GLY A 160      -6.307  -5.946  -9.515  1.00  0.19           C  
ATOM   1094  C   GLY A 160      -7.495  -6.509  -8.763  1.00  0.22           C  
ATOM   1095  O   GLY A 160      -8.380  -7.119  -9.356  1.00  0.29           O  
ATOM   1096  H   GLY A 160      -5.124  -4.648  -8.333  1.00  0.13           H  
ATOM   1097  HA2 GLY A 160      -6.623  -5.068 -10.059  1.00  0.22           H  
ATOM   1098  HA3 GLY A 160      -5.958  -6.685 -10.220  1.00  0.22           H  
ATOM   1099  N   MET A 161      -7.519  -6.301  -7.460  1.00  0.22           N  
ATOM   1100  CA  MET A 161      -8.602  -6.803  -6.626  1.00  0.27           C  
ATOM   1101  C   MET A 161      -9.594  -5.689  -6.333  1.00  0.24           C  
ATOM   1102  O   MET A 161      -9.251  -4.512  -6.399  1.00  0.23           O  
ATOM   1103  CB  MET A 161      -8.021  -7.371  -5.328  1.00  0.32           C  
ATOM   1104  CG  MET A 161      -9.006  -8.122  -4.451  1.00  0.68           C  
ATOM   1105  SD  MET A 161     -10.251  -9.037  -5.387  1.00  1.18           S  
ATOM   1106  CE  MET A 161      -9.226 -10.189  -6.298  1.00  1.04           C  
ATOM   1107  H   MET A 161      -6.789  -5.797  -7.040  1.00  0.22           H  
ATOM   1108  HA  MET A 161      -9.107  -7.591  -7.164  1.00  0.33           H  
ATOM   1109  HB2 MET A 161      -7.209  -8.036  -5.568  1.00  0.58           H  
ATOM   1110  HB3 MET A 161      -7.638  -6.545  -4.755  1.00  0.69           H  
ATOM   1111  HG2 MET A 161      -8.453  -8.826  -3.846  1.00  1.25           H  
ATOM   1112  HG3 MET A 161      -9.497  -7.416  -3.803  1.00  1.03           H  
ATOM   1113  HE1 MET A 161      -9.849 -10.813  -6.921  1.00  1.46           H  
ATOM   1114  HE2 MET A 161      -8.531  -9.641  -6.918  1.00  1.72           H  
ATOM   1115  HE3 MET A 161      -8.676 -10.809  -5.605  1.00  1.54           H  
ATOM   1116  N   LEU A 162     -10.814  -6.065  -6.000  1.00  0.26           N  
ATOM   1117  CA  LEU A 162     -11.860  -5.105  -5.727  1.00  0.26           C  
ATOM   1118  C   LEU A 162     -11.963  -4.889  -4.242  1.00  0.28           C  
ATOM   1119  O   LEU A 162     -12.361  -5.787  -3.498  1.00  0.44           O  
ATOM   1120  CB  LEU A 162     -13.222  -5.573  -6.247  1.00  0.31           C  
ATOM   1121  CG  LEU A 162     -13.480  -5.386  -7.740  1.00  0.34           C  
ATOM   1122  CD1 LEU A 162     -14.899  -5.787  -8.067  1.00  0.42           C  
ATOM   1123  CD2 LEU A 162     -13.266  -3.945  -8.146  1.00  0.34           C  
ATOM   1124  H   LEU A 162     -10.998  -7.013  -5.878  1.00  0.31           H  
ATOM   1125  HA  LEU A 162     -11.597  -4.173  -6.204  1.00  0.24           H  
ATOM   1126  HB2 LEU A 162     -13.325  -6.624  -6.020  1.00  0.34           H  
ATOM   1127  HB3 LEU A 162     -13.988  -5.034  -5.707  1.00  0.34           H  
ATOM   1128  HG  LEU A 162     -12.805  -6.008  -8.309  1.00  0.36           H  
ATOM   1129 HD11 LEU A 162     -15.058  -5.707  -9.132  1.00  1.13           H  
ATOM   1130 HD12 LEU A 162     -15.071  -6.804  -7.749  1.00  1.01           H  
ATOM   1131 HD13 LEU A 162     -15.578  -5.122  -7.545  1.00  1.18           H  
ATOM   1132 HD21 LEU A 162     -13.361  -3.853  -9.218  1.00  1.01           H  
ATOM   1133 HD22 LEU A 162     -14.010  -3.324  -7.662  1.00  1.06           H  
ATOM   1134 HD23 LEU A 162     -12.283  -3.625  -7.838  1.00  1.11           H  
ATOM   1135  N   LEU A 163     -11.584  -3.718  -3.800  1.00  0.25           N  
ATOM   1136  CA  LEU A 163     -11.780  -3.375  -2.424  1.00  0.33           C  
ATOM   1137  C   LEU A 163     -13.041  -2.544  -2.283  1.00  0.45           C  
ATOM   1138  O   LEU A 163     -13.075  -1.381  -2.692  1.00  1.02           O  
ATOM   1139  CB  LEU A 163     -10.573  -2.638  -1.847  1.00  0.29           C  
ATOM   1140  CG  LEU A 163      -9.429  -3.545  -1.398  1.00  0.31           C  
ATOM   1141  CD1 LEU A 163      -8.246  -2.720  -0.923  1.00  0.31           C  
ATOM   1142  CD2 LEU A 163      -9.905  -4.476  -0.293  1.00  0.34           C  
ATOM   1143  H   LEU A 163     -11.170  -3.070  -4.418  1.00  0.29           H  
ATOM   1144  HA  LEU A 163     -11.913  -4.308  -1.897  1.00  0.37           H  
ATOM   1145  HB2 LEU A 163     -10.196  -1.960  -2.600  1.00  0.35           H  
ATOM   1146  HB3 LEU A 163     -10.902  -2.060  -0.995  1.00  0.27           H  
ATOM   1147  HG  LEU A 163      -9.105  -4.150  -2.231  1.00  0.38           H  
ATOM   1148 HD11 LEU A 163      -7.433  -3.378  -0.660  1.00  1.13           H  
ATOM   1149 HD12 LEU A 163      -7.928  -2.056  -1.714  1.00  1.00           H  
ATOM   1150 HD13 LEU A 163      -8.534  -2.138  -0.059  1.00  1.04           H  
ATOM   1151 HD21 LEU A 163      -9.078  -5.082   0.048  1.00  1.08           H  
ATOM   1152 HD22 LEU A 163     -10.286  -3.891   0.531  1.00  1.08           H  
ATOM   1153 HD23 LEU A 163     -10.688  -5.116  -0.673  1.00  1.03           H  
ATOM   1154  N   ASN A 164     -14.087  -3.184  -1.766  1.00  0.41           N  
ATOM   1155  CA  ASN A 164     -15.388  -2.550  -1.526  1.00  0.42           C  
ATOM   1156  C   ASN A 164     -16.200  -2.381  -2.797  1.00  0.45           C  
ATOM   1157  O   ASN A 164     -17.429  -2.449  -2.762  1.00  0.72           O  
ATOM   1158  CB  ASN A 164     -15.236  -1.196  -0.821  1.00  0.49           C  
ATOM   1159  CG  ASN A 164     -15.108  -1.324   0.679  1.00  1.06           C  
ATOM   1160  OD1 ASN A 164     -15.618  -2.267   1.282  1.00  1.71           O  
ATOM   1161  ND2 ASN A 164     -14.438  -0.364   1.291  1.00  1.07           N  
ATOM   1162  H   ASN A 164     -13.985  -4.136  -1.535  1.00  0.76           H  
ATOM   1163  HA  ASN A 164     -15.932  -3.206  -0.886  1.00  0.42           H  
ATOM   1164  HB2 ASN A 164     -14.349  -0.705  -1.193  1.00  0.57           H  
ATOM   1165  HB3 ASN A 164     -16.093  -0.583  -1.040  1.00  0.67           H  
ATOM   1166 HD21 ASN A 164     -14.068   0.359   0.746  1.00  0.93           H  
ATOM   1167 HD22 ASN A 164     -14.335  -0.414   2.273  1.00  1.47           H  
ATOM   1168  N   ASP A 165     -15.506  -2.224  -3.910  1.00  0.42           N  
ATOM   1169  CA  ASP A 165     -16.132  -1.846  -5.182  1.00  0.44           C  
ATOM   1170  C   ASP A 165     -15.094  -1.451  -6.232  1.00  0.43           C  
ATOM   1171  O   ASP A 165     -15.357  -1.520  -7.431  1.00  0.65           O  
ATOM   1172  CB  ASP A 165     -17.093  -0.669  -4.962  1.00  0.55           C  
ATOM   1173  CG  ASP A 165     -17.799  -0.221  -6.223  1.00  0.71           C  
ATOM   1174  OD1 ASP A 165     -18.853  -0.799  -6.555  1.00  0.82           O  
ATOM   1175  OD2 ASP A 165     -17.319   0.730  -6.872  1.00  0.85           O  
ATOM   1176  H   ASP A 165     -14.559  -2.410  -3.879  1.00  0.62           H  
ATOM   1177  HA  ASP A 165     -16.684  -2.693  -5.541  1.00  0.47           H  
ATOM   1178  HB2 ASP A 165     -17.843  -0.960  -4.243  1.00  0.57           H  
ATOM   1179  HB3 ASP A 165     -16.535   0.167  -4.569  1.00  0.62           H  
ATOM   1180  N   ARG A 166     -13.910  -1.063  -5.787  1.00  0.32           N  
ATOM   1181  CA  ARG A 166     -12.918  -0.471  -6.676  1.00  0.27           C  
ATOM   1182  C   ARG A 166     -11.710  -1.378  -6.829  1.00  0.24           C  
ATOM   1183  O   ARG A 166     -11.235  -1.966  -5.858  1.00  0.24           O  
ATOM   1184  CB  ARG A 166     -12.478   0.898  -6.153  1.00  0.24           C  
ATOM   1185  CG  ARG A 166     -13.619   1.890  -6.019  1.00  0.27           C  
ATOM   1186  CD  ARG A 166     -13.132   3.252  -5.555  1.00  0.27           C  
ATOM   1187  NE  ARG A 166     -14.249   4.144  -5.238  1.00  0.42           N  
ATOM   1188  CZ  ARG A 166     -14.663   5.141  -6.017  1.00  0.58           C  
ATOM   1189  NH1 ARG A 166     -14.081   5.367  -7.187  1.00  0.96           N  
ATOM   1190  NH2 ARG A 166     -15.680   5.899  -5.630  1.00  0.70           N  
ATOM   1191  H   ARG A 166     -13.684  -1.208  -4.855  1.00  0.41           H  
ATOM   1192  HA  ARG A 166     -13.378  -0.344  -7.644  1.00  0.29           H  
ATOM   1193  HB2 ARG A 166     -12.025   0.771  -5.182  1.00  0.27           H  
ATOM   1194  HB3 ARG A 166     -11.746   1.313  -6.833  1.00  0.26           H  
ATOM   1195  HG2 ARG A 166     -14.100   2.001  -6.980  1.00  0.31           H  
ATOM   1196  HG3 ARG A 166     -14.331   1.508  -5.302  1.00  0.31           H  
ATOM   1197  HD2 ARG A 166     -12.526   3.121  -4.670  1.00  0.29           H  
ATOM   1198  HD3 ARG A 166     -12.533   3.698  -6.339  1.00  0.32           H  
ATOM   1199  HE  ARG A 166     -14.719   3.989  -4.377  1.00  0.70           H  
ATOM   1200 HH11 ARG A 166     -13.321   4.780  -7.496  1.00  1.04           H  
ATOM   1201 HH12 ARG A 166     -14.394   6.127  -7.773  1.00  1.27           H  
ATOM   1202 HH21 ARG A 166     -16.136   5.721  -4.754  1.00  0.80           H  
ATOM   1203 HH22 ARG A 166     -16.003   6.655  -6.215  1.00  0.89           H  
ATOM   1204  N   LYS A 167     -11.229  -1.490  -8.057  1.00  0.22           N  
ATOM   1205  CA  LYS A 167     -10.104  -2.357  -8.373  1.00  0.20           C  
ATOM   1206  C   LYS A 167      -8.810  -1.646  -8.026  1.00  0.17           C  
ATOM   1207  O   LYS A 167      -8.441  -0.671  -8.678  1.00  0.22           O  
ATOM   1208  CB  LYS A 167     -10.138  -2.711  -9.862  1.00  0.23           C  
ATOM   1209  CG  LYS A 167      -9.984  -4.194 -10.161  1.00  0.40           C  
ATOM   1210  CD  LYS A 167     -10.409  -4.496 -11.589  1.00  0.47           C  
ATOM   1211  CE  LYS A 167     -10.558  -5.988 -11.843  1.00  0.53           C  
ATOM   1212  NZ  LYS A 167      -9.260  -6.704 -11.808  1.00  1.00           N  
ATOM   1213  H   LYS A 167     -11.637  -0.959  -8.776  1.00  0.24           H  
ATOM   1214  HA  LYS A 167     -10.188  -3.260  -7.783  1.00  0.20           H  
ATOM   1215  HB2 LYS A 167     -11.079  -2.382 -10.274  1.00  0.40           H  
ATOM   1216  HB3 LYS A 167      -9.337  -2.183 -10.360  1.00  0.39           H  
ATOM   1217  HG2 LYS A 167      -8.948  -4.473 -10.036  1.00  0.55           H  
ATOM   1218  HG3 LYS A 167     -10.599  -4.762  -9.481  1.00  0.58           H  
ATOM   1219  HD2 LYS A 167     -11.358  -4.017 -11.778  1.00  0.83           H  
ATOM   1220  HD3 LYS A 167      -9.665  -4.099 -12.264  1.00  0.63           H  
ATOM   1221  HE2 LYS A 167     -11.204  -6.404 -11.083  1.00  0.94           H  
ATOM   1222  HE3 LYS A 167     -11.010  -6.131 -12.814  1.00  0.98           H  
ATOM   1223  HZ1 LYS A 167      -8.927  -6.797 -10.825  1.00  1.48           H  
ATOM   1224  HZ2 LYS A 167      -8.543  -6.178 -12.356  1.00  1.65           H  
ATOM   1225  HZ3 LYS A 167      -9.365  -7.656 -12.218  1.00  1.46           H  
ATOM   1226  N   VAL A 168      -8.099  -2.144  -7.033  1.00  0.13           N  
ATOM   1227  CA  VAL A 168      -6.943  -1.432  -6.526  1.00  0.12           C  
ATOM   1228  C   VAL A 168      -5.659  -2.007  -7.080  1.00  0.11           C  
ATOM   1229  O   VAL A 168      -5.561  -3.198  -7.378  1.00  0.13           O  
ATOM   1230  CB  VAL A 168      -6.865  -1.448  -4.982  1.00  0.13           C  
ATOM   1231  CG1 VAL A 168      -7.964  -0.598  -4.369  1.00  0.17           C  
ATOM   1232  CG2 VAL A 168      -6.925  -2.872  -4.447  1.00  0.13           C  
ATOM   1233  H   VAL A 168      -8.357  -3.007  -6.634  1.00  0.13           H  
ATOM   1234  HA  VAL A 168      -7.026  -0.402  -6.844  1.00  0.15           H  
ATOM   1235  HB  VAL A 168      -5.915  -1.023  -4.692  1.00  0.14           H  
ATOM   1236 HG11 VAL A 168      -7.926   0.396  -4.790  1.00  1.04           H  
ATOM   1237 HG12 VAL A 168      -8.926  -1.042  -4.578  1.00  1.04           H  
ATOM   1238 HG13 VAL A 168      -7.817  -0.538  -3.299  1.00  0.98           H  
ATOM   1239 HG21 VAL A 168      -7.860  -3.326  -4.737  1.00  0.98           H  
ATOM   1240 HG22 VAL A 168      -6.105  -3.444  -4.855  1.00  0.99           H  
ATOM   1241 HG23 VAL A 168      -6.848  -2.854  -3.369  1.00  0.99           H  
ATOM   1242  N   PHE A 169      -4.688  -1.134  -7.237  1.00  0.11           N  
ATOM   1243  CA  PHE A 169      -3.396  -1.508  -7.759  1.00  0.12           C  
ATOM   1244  C   PHE A 169      -2.379  -1.509  -6.633  1.00  0.10           C  
ATOM   1245  O   PHE A 169      -2.154  -0.483  -5.998  1.00  0.12           O  
ATOM   1246  CB  PHE A 169      -2.987  -0.522  -8.862  1.00  0.18           C  
ATOM   1247  CG  PHE A 169      -1.605  -0.737  -9.409  1.00  0.14           C  
ATOM   1248  CD1 PHE A 169      -1.388  -1.610 -10.458  1.00  0.25           C  
ATOM   1249  CD2 PHE A 169      -0.526  -0.058  -8.871  1.00  0.18           C  
ATOM   1250  CE1 PHE A 169      -0.116  -1.807 -10.962  1.00  0.30           C  
ATOM   1251  CE2 PHE A 169       0.748  -0.250  -9.369  1.00  0.23           C  
ATOM   1252  CZ  PHE A 169       0.953  -1.125 -10.415  1.00  0.26           C  
ATOM   1253  H   PHE A 169      -4.846  -0.197  -6.983  1.00  0.13           H  
ATOM   1254  HA  PHE A 169      -3.471  -2.502  -8.174  1.00  0.12           H  
ATOM   1255  HB2 PHE A 169      -3.681  -0.606  -9.683  1.00  0.27           H  
ATOM   1256  HB3 PHE A 169      -3.032   0.480  -8.466  1.00  0.24           H  
ATOM   1257  HD1 PHE A 169      -2.225  -2.142 -10.885  1.00  0.34           H  
ATOM   1258  HD2 PHE A 169      -0.689   0.627  -8.052  1.00  0.28           H  
ATOM   1259  HE1 PHE A 169       0.041  -2.493 -11.782  1.00  0.42           H  
ATOM   1260  HE2 PHE A 169       1.582   0.283  -8.942  1.00  0.31           H  
ATOM   1261  HZ  PHE A 169       1.950  -1.276 -10.806  1.00  0.33           H  
ATOM   1262  N   VAL A 170      -1.778  -2.656  -6.380  1.00  0.09           N  
ATOM   1263  CA  VAL A 170      -0.747  -2.758  -5.363  1.00  0.10           C  
ATOM   1264  C   VAL A 170       0.570  -3.094  -6.029  1.00  0.11           C  
ATOM   1265  O   VAL A 170       0.662  -4.063  -6.783  1.00  0.13           O  
ATOM   1266  CB  VAL A 170      -1.057  -3.842  -4.302  1.00  0.10           C  
ATOM   1267  CG1 VAL A 170      -0.011  -3.827  -3.196  1.00  0.11           C  
ATOM   1268  CG2 VAL A 170      -2.448  -3.667  -3.712  1.00  0.09           C  
ATOM   1269  H   VAL A 170      -2.023  -3.449  -6.898  1.00  0.10           H  
ATOM   1270  HA  VAL A 170      -0.662  -1.801  -4.868  1.00  0.11           H  
ATOM   1271  HB  VAL A 170      -1.016  -4.806  -4.788  1.00  0.10           H  
ATOM   1272 HG11 VAL A 170       0.962  -4.030  -3.619  1.00  1.01           H  
ATOM   1273 HG12 VAL A 170       0.000  -2.856  -2.720  1.00  1.01           H  
ATOM   1274 HG13 VAL A 170      -0.250  -4.584  -2.464  1.00  1.03           H  
ATOM   1275 HG21 VAL A 170      -2.510  -4.214  -2.773  1.00  0.99           H  
ATOM   1276 HG22 VAL A 170      -2.632  -2.621  -3.526  1.00  1.00           H  
ATOM   1277 HG23 VAL A 170      -3.184  -4.051  -4.406  1.00  0.98           H  
ATOM   1278  N   GLY A 171       1.577  -2.283  -5.772  1.00  0.12           N  
ATOM   1279  CA  GLY A 171       2.869  -2.505  -6.372  1.00  0.14           C  
ATOM   1280  C   GLY A 171       3.998  -2.142  -5.439  1.00  0.14           C  
ATOM   1281  O   GLY A 171       3.769  -1.844  -4.263  1.00  0.18           O  
ATOM   1282  H   GLY A 171       1.443  -1.523  -5.165  1.00  0.12           H  
ATOM   1283  HA2 GLY A 171       2.956  -3.549  -6.638  1.00  0.16           H  
ATOM   1284  HA3 GLY A 171       2.949  -1.908  -7.268  1.00  0.17           H  
ATOM   1285  N   ARG A 172       5.210  -2.152  -5.964  1.00  0.18           N  
ATOM   1286  CA  ARG A 172       6.393  -1.856  -5.175  1.00  0.19           C  
ATOM   1287  C   ARG A 172       6.418  -0.376  -4.814  1.00  0.22           C  
ATOM   1288  O   ARG A 172       6.373   0.482  -5.696  1.00  0.36           O  
ATOM   1289  CB  ARG A 172       7.654  -2.229  -5.963  1.00  0.23           C  
ATOM   1290  CG  ARG A 172       7.713  -3.690  -6.387  1.00  0.32           C  
ATOM   1291  CD  ARG A 172       8.110  -4.607  -5.239  1.00  0.39           C  
ATOM   1292  NE  ARG A 172       7.974  -6.016  -5.601  1.00  1.03           N  
ATOM   1293  CZ  ARG A 172       8.717  -7.002  -5.099  1.00  1.26           C  
ATOM   1294  NH1 ARG A 172       9.742  -6.738  -4.296  1.00  1.34           N  
ATOM   1295  NH2 ARG A 172       8.454  -8.254  -5.437  1.00  1.93           N  
ATOM   1296  H   ARG A 172       5.312  -2.340  -6.923  1.00  0.25           H  
ATOM   1297  HA  ARG A 172       6.349  -2.440  -4.269  1.00  0.20           H  
ATOM   1298  HB2 ARG A 172       7.700  -1.619  -6.852  1.00  0.27           H  
ATOM   1299  HB3 ARG A 172       8.519  -2.020  -5.350  1.00  0.29           H  
ATOM   1300  HG2 ARG A 172       6.741  -3.988  -6.749  1.00  0.40           H  
ATOM   1301  HG3 ARG A 172       8.438  -3.792  -7.181  1.00  0.38           H  
ATOM   1302  HD2 ARG A 172       9.138  -4.411  -4.975  1.00  0.68           H  
ATOM   1303  HD3 ARG A 172       7.476  -4.402  -4.389  1.00  0.60           H  
ATOM   1304  HE  ARG A 172       7.256  -6.252  -6.238  1.00  1.60           H  
ATOM   1305 HH11 ARG A 172       9.973  -5.789  -4.065  1.00  1.33           H  
ATOM   1306 HH12 ARG A 172      10.287  -7.491  -3.916  1.00  1.79           H  
ATOM   1307 HH21 ARG A 172       7.704  -8.458  -6.075  1.00  2.36           H  
ATOM   1308 HH22 ARG A 172       8.988  -9.013  -5.035  1.00  2.17           H  
ATOM   1309  N   PHE A 173       6.464  -0.080  -3.522  1.00  0.23           N  
ATOM   1310  CA  PHE A 173       6.511   1.299  -3.056  1.00  0.29           C  
ATOM   1311  C   PHE A 173       7.749   1.988  -3.609  1.00  0.80           C  
ATOM   1312  O   PHE A 173       8.861   1.474  -3.492  1.00  1.44           O  
ATOM   1313  CB  PHE A 173       6.509   1.341  -1.527  1.00  0.48           C  
ATOM   1314  CG  PHE A 173       6.458   2.721  -0.931  1.00  0.42           C  
ATOM   1315  CD1 PHE A 173       7.625   3.429  -0.699  1.00  0.72           C  
ATOM   1316  CD2 PHE A 173       5.247   3.314  -0.614  1.00  0.35           C  
ATOM   1317  CE1 PHE A 173       7.585   4.700  -0.161  1.00  0.71           C  
ATOM   1318  CE2 PHE A 173       5.202   4.586  -0.076  1.00  0.37           C  
ATOM   1319  CZ  PHE A 173       6.355   5.261   0.191  1.00  0.42           C  
ATOM   1320  H   PHE A 173       6.472  -0.808  -2.864  1.00  0.31           H  
ATOM   1321  HA  PHE A 173       5.635   1.807  -3.426  1.00  0.55           H  
ATOM   1322  HB2 PHE A 173       5.642   0.804  -1.173  1.00  0.76           H  
ATOM   1323  HB3 PHE A 173       7.400   0.852  -1.161  1.00  0.83           H  
ATOM   1324  HD1 PHE A 173       8.575   2.978  -0.944  1.00  1.02           H  
ATOM   1325  HD2 PHE A 173       4.329   2.773  -0.789  1.00  0.56           H  
ATOM   1326  HE1 PHE A 173       8.506   5.239   0.014  1.00  0.99           H  
ATOM   1327  HE2 PHE A 173       4.251   5.037   0.165  1.00  0.61           H  
ATOM   1328  HZ  PHE A 173       6.314   6.248   0.628  1.00  0.46           H  
ATOM   1329  N   LYS A 174       7.547   3.136  -4.229  1.00  1.17           N  
ATOM   1330  CA  LYS A 174       8.629   3.838  -4.891  1.00  1.67           C  
ATOM   1331  C   LYS A 174       9.548   4.501  -3.869  1.00  1.86           C  
ATOM   1332  O   LYS A 174       9.334   5.645  -3.465  1.00  2.43           O  
ATOM   1333  CB  LYS A 174       8.071   4.867  -5.878  1.00  2.20           C  
ATOM   1334  CG  LYS A 174       7.051   4.278  -6.844  1.00  2.69           C  
ATOM   1335  CD  LYS A 174       6.574   5.303  -7.860  1.00  3.30           C  
ATOM   1336  CE  LYS A 174       5.446   4.748  -8.723  1.00  4.16           C  
ATOM   1337  NZ  LYS A 174       5.842   3.507  -9.442  1.00  4.66           N  
ATOM   1338  H   LYS A 174       6.647   3.522  -4.239  1.00  1.47           H  
ATOM   1339  HA  LYS A 174       9.204   3.105  -5.439  1.00  1.92           H  
ATOM   1340  HB2 LYS A 174       7.595   5.663  -5.323  1.00  2.68           H  
ATOM   1341  HB3 LYS A 174       8.887   5.278  -6.454  1.00  2.55           H  
ATOM   1342  HG2 LYS A 174       7.502   3.451  -7.372  1.00  2.91           H  
ATOM   1343  HG3 LYS A 174       6.202   3.923  -6.278  1.00  3.03           H  
ATOM   1344  HD2 LYS A 174       6.219   6.177  -7.333  1.00  3.53           H  
ATOM   1345  HD3 LYS A 174       7.404   5.576  -8.496  1.00  3.43           H  
ATOM   1346  HE2 LYS A 174       4.599   4.526  -8.090  1.00  4.47           H  
ATOM   1347  HE3 LYS A 174       5.162   5.498  -9.449  1.00  4.59           H  
ATOM   1348  HZ1 LYS A 174       5.074   3.199 -10.079  1.00  4.99           H  
ATOM   1349  HZ2 LYS A 174       6.034   2.738  -8.762  1.00  5.14           H  
ATOM   1350  HZ3 LYS A 174       6.702   3.674 -10.009  1.00  4.67           H  
ATOM   1351  N   SER A 175      10.548   3.746  -3.436  1.00  2.06           N  
ATOM   1352  CA  SER A 175      11.559   4.234  -2.510  1.00  2.52           C  
ATOM   1353  C   SER A 175      12.806   4.654  -3.278  1.00  2.93           C  
ATOM   1354  O   SER A 175      13.922   4.594  -2.761  1.00  3.60           O  
ATOM   1355  CB  SER A 175      11.911   3.135  -1.507  1.00  3.15           C  
ATOM   1356  OG  SER A 175      10.761   2.696  -0.806  1.00  3.52           O  
ATOM   1357  H   SER A 175      10.601   2.816  -3.741  1.00  2.31           H  
ATOM   1358  HA  SER A 175      11.158   5.087  -1.984  1.00  2.62           H  
ATOM   1359  HB2 SER A 175      12.338   2.293  -2.033  1.00  3.64           H  
ATOM   1360  HB3 SER A 175      12.629   3.516  -0.796  1.00  3.41           H  
ATOM   1361  HG  SER A 175      10.486   3.388  -0.187  1.00  3.81           H  
ATOM   1362  N   ARG A 176      12.605   5.088  -4.513  1.00  3.11           N  
ATOM   1363  CA  ARG A 176      13.707   5.452  -5.382  1.00  3.87           C  
ATOM   1364  C   ARG A 176      14.268   6.822  -5.000  1.00  4.29           C  
ATOM   1365  O   ARG A 176      13.911   7.842  -5.586  1.00  4.77           O  
ATOM   1366  CB  ARG A 176      13.253   5.437  -6.844  1.00  4.45           C  
ATOM   1367  CG  ARG A 176      14.370   5.684  -7.846  1.00  4.94           C  
ATOM   1368  CD  ARG A 176      13.904   5.415  -9.265  1.00  5.64           C  
ATOM   1369  NE  ARG A 176      13.426   4.042  -9.426  1.00  6.15           N  
ATOM   1370  CZ  ARG A 176      12.976   3.537 -10.575  1.00  6.90           C  
ATOM   1371  NH1 ARG A 176      12.980   4.275 -11.678  1.00  7.24           N  
ATOM   1372  NH2 ARG A 176      12.540   2.283 -10.621  1.00  7.60           N  
ATOM   1373  H   ARG A 176      11.687   5.178  -4.842  1.00  3.09           H  
ATOM   1374  HA  ARG A 176      14.483   4.710  -5.253  1.00  4.27           H  
ATOM   1375  HB2 ARG A 176      12.815   4.475  -7.060  1.00  4.71           H  
ATOM   1376  HB3 ARG A 176      12.502   6.201  -6.982  1.00  4.81           H  
ATOM   1377  HG2 ARG A 176      14.689   6.714  -7.770  1.00  5.09           H  
ATOM   1378  HG3 ARG A 176      15.200   5.031  -7.618  1.00  5.11           H  
ATOM   1379  HD2 ARG A 176      13.101   6.098  -9.504  1.00  5.93           H  
ATOM   1380  HD3 ARG A 176      14.731   5.581  -9.939  1.00  5.88           H  
ATOM   1381  HE  ARG A 176      13.438   3.467  -8.628  1.00  6.16           H  
ATOM   1382 HH11 ARG A 176      13.325   5.223 -11.655  1.00  6.96           H  
ATOM   1383 HH12 ARG A 176      12.635   3.898 -12.543  1.00  7.95           H  
ATOM   1384 HH21 ARG A 176      12.544   1.712  -9.788  1.00  7.62           H  
ATOM   1385 HH22 ARG A 176      12.213   1.892 -11.492  1.00  8.28           H  
ATOM   1386  N   LYS A 177      15.117   6.836  -3.984  1.00  4.61           N  
ATOM   1387  CA  LYS A 177      15.780   8.062  -3.552  1.00  5.47           C  
ATOM   1388  C   LYS A 177      17.103   8.217  -4.302  1.00  6.20           C  
ATOM   1389  O   LYS A 177      17.849   9.173  -4.093  1.00  6.81           O  
ATOM   1390  CB  LYS A 177      16.016   8.026  -2.032  1.00  5.99           C  
ATOM   1391  CG  LYS A 177      16.511   9.334  -1.414  1.00  6.65           C  
ATOM   1392  CD  LYS A 177      15.468  10.450  -1.479  1.00  7.44           C  
ATOM   1393  CE  LYS A 177      15.480  11.170  -2.823  1.00  7.99           C  
ATOM   1394  NZ  LYS A 177      16.788  11.825  -3.090  1.00  8.61           N  
ATOM   1395  H   LYS A 177      15.293   6.000  -3.497  1.00  4.57           H  
ATOM   1396  HA  LYS A 177      15.138   8.897  -3.793  1.00  5.63           H  
ATOM   1397  HB2 LYS A 177      15.088   7.762  -1.547  1.00  5.98           H  
ATOM   1398  HB3 LYS A 177      16.748   7.262  -1.815  1.00  6.28           H  
ATOM   1399  HG2 LYS A 177      16.763   9.154  -0.379  1.00  6.88           H  
ATOM   1400  HG3 LYS A 177      17.397   9.652  -1.947  1.00  6.67           H  
ATOM   1401  HD2 LYS A 177      14.489  10.022  -1.322  1.00  7.39           H  
ATOM   1402  HD3 LYS A 177      15.676  11.169  -0.697  1.00  7.97           H  
ATOM   1403  HE2 LYS A 177      15.285  10.450  -3.605  1.00  8.07           H  
ATOM   1404  HE3 LYS A 177      14.703  11.920  -2.823  1.00  8.14           H  
ATOM   1405  HZ1 LYS A 177      16.782  12.262  -4.038  1.00  8.70           H  
ATOM   1406  HZ2 LYS A 177      17.560  11.127  -3.044  1.00  9.01           H  
ATOM   1407  HZ3 LYS A 177      16.970  12.573  -2.382  1.00  8.79           H  
ATOM   1408  N   GLU A 178      17.359   7.284  -5.210  1.00  6.45           N  
ATOM   1409  CA  GLU A 178      18.626   7.226  -5.921  1.00  7.43           C  
ATOM   1410  C   GLU A 178      18.493   6.315  -7.141  1.00  7.96           C  
ATOM   1411  O   GLU A 178      17.577   5.491  -7.202  1.00  8.13           O  
ATOM   1412  CB  GLU A 178      19.737   6.730  -4.980  1.00  7.79           C  
ATOM   1413  CG  GLU A 178      19.606   5.273  -4.558  1.00  8.26           C  
ATOM   1414  CD  GLU A 178      20.750   4.834  -3.677  1.00  8.30           C  
ATOM   1415  OE1 GLU A 178      21.911   4.937  -4.117  1.00  8.32           O  
ATOM   1416  OE2 GLU A 178      20.492   4.385  -2.542  1.00  8.55           O  
ATOM   1417  H   GLU A 178      16.659   6.635  -5.432  1.00  6.18           H  
ATOM   1418  HA  GLU A 178      18.865   8.224  -6.256  1.00  7.83           H  
ATOM   1419  HB2 GLU A 178      20.692   6.854  -5.465  1.00  7.75           H  
ATOM   1420  HB3 GLU A 178      19.723   7.337  -4.087  1.00  8.11           H  
ATOM   1421  HG2 GLU A 178      18.687   5.145  -4.010  1.00  8.50           H  
ATOM   1422  HG3 GLU A 178      19.592   4.652  -5.442  1.00  8.65           H  
ATOM   1423  N   ARG A 179      19.400   6.466  -8.104  1.00  8.49           N  
ATOM   1424  CA  ARG A 179      19.354   5.696  -9.345  1.00  9.26           C  
ATOM   1425  C   ARG A 179      19.411   4.192  -9.086  1.00 10.11           C  
ATOM   1426  O   ARG A 179      18.764   3.411  -9.782  1.00 10.52           O  
ATOM   1427  CB  ARG A 179      20.507   6.099 -10.266  1.00  9.63           C  
ATOM   1428  CG  ARG A 179      20.479   5.387 -11.608  1.00 10.21           C  
ATOM   1429  CD  ARG A 179      21.676   5.753 -12.469  1.00 10.71           C  
ATOM   1430  NE  ARG A 179      21.589   5.151 -13.799  1.00 11.04           N  
ATOM   1431  CZ  ARG A 179      22.412   5.447 -14.805  1.00 11.73           C  
ATOM   1432  NH1 ARG A 179      23.412   6.298 -14.623  1.00 12.15           N  
ATOM   1433  NH2 ARG A 179      22.242   4.875 -15.988  1.00 12.18           N  
ATOM   1434  H   ARG A 179      20.119   7.128  -7.985  1.00  8.54           H  
ATOM   1435  HA  ARG A 179      18.421   5.925  -9.839  1.00  9.20           H  
ATOM   1436  HB2 ARG A 179      20.456   7.163 -10.444  1.00  9.42           H  
ATOM   1437  HB3 ARG A 179      21.442   5.868  -9.778  1.00  9.95           H  
ATOM   1438  HG2 ARG A 179      20.486   4.321 -11.438  1.00 10.44           H  
ATOM   1439  HG3 ARG A 179      19.574   5.663 -12.130  1.00 10.28           H  
ATOM   1440  HD2 ARG A 179      21.715   6.827 -12.572  1.00 10.96           H  
ATOM   1441  HD3 ARG A 179      22.576   5.403 -11.984  1.00 10.82           H  
ATOM   1442  HE  ARG A 179      20.864   4.500 -13.953  1.00 10.87           H  
ATOM   1443 HH11 ARG A 179      23.560   6.725 -13.721  1.00 11.96           H  
ATOM   1444 HH12 ARG A 179      24.029   6.524 -15.384  1.00 12.77           H  
ATOM   1445 HH21 ARG A 179      21.496   4.211 -16.127  1.00 12.02           H  
ATOM   1446 HH22 ARG A 179      22.850   5.113 -16.759  1.00 12.79           H  
ATOM   1447  N   GLU A 180      20.166   3.787  -8.072  1.00 10.55           N  
ATOM   1448  CA  GLU A 180      20.363   2.362  -7.799  1.00 11.52           C  
ATOM   1449  C   GLU A 180      19.238   1.800  -6.933  1.00 12.20           C  
ATOM   1450  O   GLU A 180      19.334   0.687  -6.411  1.00 12.70           O  
ATOM   1451  CB  GLU A 180      21.729   2.095  -7.151  1.00 11.80           C  
ATOM   1452  CG  GLU A 180      22.903   2.282  -8.104  1.00 12.14           C  
ATOM   1453  CD  GLU A 180      24.229   1.921  -7.473  1.00 12.44           C  
ATOM   1454  OE1 GLU A 180      24.828   2.789  -6.802  1.00 12.62           O  
ATOM   1455  OE2 GLU A 180      24.682   0.770  -7.644  1.00 12.64           O  
ATOM   1456  H   GLU A 180      20.585   4.460  -7.488  1.00 10.35           H  
ATOM   1457  HA  GLU A 180      20.334   1.852  -8.753  1.00 11.77           H  
ATOM   1458  HB2 GLU A 180      21.860   2.761  -6.312  1.00 11.62           H  
ATOM   1459  HB3 GLU A 180      21.747   1.075  -6.792  1.00 12.15           H  
ATOM   1460  HG2 GLU A 180      22.753   1.650  -8.967  1.00 12.30           H  
ATOM   1461  HG3 GLU A 180      22.943   3.314  -8.419  1.00 12.23           H  
ATOM   1462  N   ALA A 181      18.165   2.568  -6.795  1.00 12.41           N  
ATOM   1463  CA  ALA A 181      16.972   2.101  -6.107  1.00 13.20           C  
ATOM   1464  C   ALA A 181      15.835   1.935  -7.109  1.00 13.42           C  
ATOM   1465  O   ALA A 181      14.796   2.593  -7.010  1.00 13.65           O  
ATOM   1466  CB  ALA A 181      16.579   3.063  -4.994  1.00 13.56           C  
ATOM   1467  H   ALA A 181      18.175   3.475  -7.173  1.00 12.13           H  
ATOM   1468  HA  ALA A 181      17.195   1.140  -5.666  1.00 13.58           H  
ATOM   1469  HB1 ALA A 181      16.336   4.026  -5.419  1.00 13.66           H  
ATOM   1470  HB2 ALA A 181      15.720   2.674  -4.468  1.00 13.65           H  
ATOM   1471  HB3 ALA A 181      17.404   3.173  -4.306  1.00 13.80           H  
ATOM   1472  N   GLU A 182      16.046   1.055  -8.078  1.00 13.52           N  
ATOM   1473  CA  GLU A 182      15.091   0.861  -9.161  1.00 13.92           C  
ATOM   1474  C   GLU A 182      13.893   0.050  -8.687  1.00 14.43           C  
ATOM   1475  O   GLU A 182      14.012  -1.189  -8.589  1.00 15.05           O  
ATOM   1476  CB  GLU A 182      15.757   0.165 -10.356  1.00 13.77           C  
ATOM   1477  CG  GLU A 182      16.738   1.036 -11.132  1.00 14.19           C  
ATOM   1478  CD  GLU A 182      17.481   0.251 -12.193  1.00 14.38           C  
ATOM   1479  OE1 GLU A 182      18.543  -0.322 -11.880  1.00 14.58           O  
ATOM   1480  OE2 GLU A 182      17.004   0.208 -13.349  1.00 14.46           O  
ATOM   1481  OXT GLU A 182      12.832   0.654  -8.427  1.00 14.36           O  
ATOM   1482  H   GLU A 182      16.855   0.504  -8.050  1.00 13.46           H  
ATOM   1483  HA  GLU A 182      14.743   1.836  -9.470  1.00 14.16           H  
ATOM   1484  HB2 GLU A 182      16.292  -0.700  -9.996  1.00 13.50           H  
ATOM   1485  HB3 GLU A 182      14.986  -0.162 -11.037  1.00 13.79           H  
ATOM   1486  HG2 GLU A 182      16.191   1.831 -11.617  1.00 14.47           H  
ATOM   1487  HG3 GLU A 182      17.458   1.459 -10.449  1.00 14.27           H  
TER    1488      GLU A 182                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  88      22.094  -6.860 -11.888  1.00 14.85           N  
ATOM      2  CA  GLY A  88      20.710  -6.950 -11.365  1.00 14.52           C  
ATOM      3  C   GLY A  88      20.574  -6.263 -10.025  1.00 14.06           C  
ATOM      4  O   GLY A  88      21.086  -6.751  -9.017  1.00 14.34           O  
ATOM      5  H1  GLY A  88      22.161  -7.325 -12.820  1.00 15.13           H  
ATOM      6  H2  GLY A  88      22.756  -7.328 -11.230  1.00 14.96           H  
ATOM      7  H3  GLY A  88      22.376  -5.860 -11.988  1.00 14.84           H  
ATOM      8  HA2 GLY A  88      20.037  -6.483 -12.069  1.00 14.84           H  
ATOM      9  HA3 GLY A  88      20.441  -7.991 -11.257  1.00 14.49           H  
ATOM     10  N   ALA A  89      19.884  -5.133 -10.009  1.00 13.50           N  
ATOM     11  CA  ALA A  89      19.744  -4.345  -8.794  1.00 13.18           C  
ATOM     12  C   ALA A  89      18.576  -4.846  -7.953  1.00 12.18           C  
ATOM     13  O   ALA A  89      17.739  -5.618  -8.430  1.00 12.38           O  
ATOM     14  CB  ALA A  89      19.556  -2.875  -9.139  1.00 13.38           C  
ATOM     15  H   ALA A  89      19.444  -4.826 -10.835  1.00 13.41           H  
ATOM     16  HA  ALA A  89      20.658  -4.445  -8.228  1.00 13.73           H  
ATOM     17  HB1 ALA A  89      20.383  -2.540  -9.747  1.00 13.68           H  
ATOM     18  HB2 ALA A  89      18.633  -2.750  -9.686  1.00 13.26           H  
ATOM     19  HB3 ALA A  89      19.518  -2.293  -8.230  1.00 13.52           H  
ATOM     20  N   ASP A  90      18.518  -4.410  -6.702  1.00 11.25           N  
ATOM     21  CA  ASP A  90      17.431  -4.789  -5.814  1.00 10.32           C  
ATOM     22  C   ASP A  90      16.647  -3.555  -5.394  1.00 10.04           C  
ATOM     23  O   ASP A  90      17.088  -2.784  -4.538  1.00  9.96           O  
ATOM     24  CB  ASP A  90      17.961  -5.521  -4.580  1.00  9.53           C  
ATOM     25  CG  ASP A  90      16.843  -6.039  -3.700  1.00  9.74           C  
ATOM     26  OD1 ASP A  90      16.215  -7.050  -4.073  1.00  9.92           O  
ATOM     27  OD2 ASP A  90      16.591  -5.449  -2.631  1.00  9.91           O  
ATOM     28  H   ASP A  90      19.224  -3.809  -6.367  1.00 11.30           H  
ATOM     29  HA  ASP A  90      16.774  -5.449  -6.361  1.00 10.63           H  
ATOM     30  HB2 ASP A  90      18.563  -6.359  -4.897  1.00  9.36           H  
ATOM     31  HB3 ASP A  90      18.568  -4.845  -3.999  1.00  9.20           H  
ATOM     32  N   PRO A  91      15.477  -3.339  -6.010  1.00 10.16           N  
ATOM     33  CA  PRO A  91      14.648  -2.160  -5.751  1.00 10.16           C  
ATOM     34  C   PRO A  91      14.251  -2.035  -4.284  1.00  9.18           C  
ATOM     35  O   PRO A  91      14.091  -0.928  -3.775  1.00  9.15           O  
ATOM     36  CB  PRO A  91      13.411  -2.384  -6.628  1.00 10.77           C  
ATOM     37  CG  PRO A  91      13.858  -3.340  -7.678  1.00 11.14           C  
ATOM     38  CD  PRO A  91      14.870  -4.227  -7.017  1.00 10.63           C  
ATOM     39  HA  PRO A  91      15.149  -1.254  -6.059  1.00 10.67           H  
ATOM     40  HB2 PRO A  91      12.614  -2.796  -6.028  1.00 10.43           H  
ATOM     41  HB3 PRO A  91      13.097  -1.443  -7.058  1.00 11.44           H  
ATOM     42  HG2 PRO A  91      13.018  -3.921  -8.027  1.00 11.15           H  
ATOM     43  HG3 PRO A  91      14.310  -2.801  -8.498  1.00 11.93           H  
ATOM     44  HD2 PRO A  91      14.386  -5.070  -6.548  1.00 10.17           H  
ATOM     45  HD3 PRO A  91      15.607  -4.560  -7.732  1.00 11.28           H  
ATOM     46  N   SER A  92      14.127  -3.171  -3.607  1.00  8.61           N  
ATOM     47  CA  SER A  92      13.698  -3.205  -2.211  1.00  7.83           C  
ATOM     48  C   SER A  92      14.664  -2.450  -1.287  1.00  6.91           C  
ATOM     49  O   SER A  92      14.266  -1.991  -0.217  1.00  6.95           O  
ATOM     50  CB  SER A  92      13.539  -4.654  -1.759  1.00  8.48           C  
ATOM     51  OG  SER A  92      12.650  -5.347  -2.621  1.00  9.30           O  
ATOM     52  H   SER A  92      14.320  -4.021  -4.061  1.00  8.89           H  
ATOM     53  HA  SER A  92      12.734  -2.722  -2.160  1.00  7.71           H  
ATOM     54  HB2 SER A  92      14.501  -5.145  -1.779  1.00  8.66           H  
ATOM     55  HB3 SER A  92      13.140  -4.677  -0.755  1.00  8.41           H  
ATOM     56  HG  SER A  92      12.527  -6.251  -2.300  1.00  9.52           H  
ATOM     57  N   LEU A  93      15.919  -2.301  -1.706  1.00  6.42           N  
ATOM     58  CA  LEU A  93      16.893  -1.516  -0.940  1.00  5.85           C  
ATOM     59  C   LEU A  93      16.497  -0.042  -0.902  1.00  4.94           C  
ATOM     60  O   LEU A  93      16.964   0.719  -0.054  1.00  5.05           O  
ATOM     61  CB  LEU A  93      18.304  -1.650  -1.525  1.00  6.31           C  
ATOM     62  CG  LEU A  93      18.958  -3.022  -1.356  1.00  7.36           C  
ATOM     63  CD1 LEU A  93      20.295  -3.060  -2.097  1.00  7.82           C  
ATOM     64  CD2 LEU A  93      19.169  -3.326   0.122  1.00  7.89           C  
ATOM     65  H   LEU A  93      16.202  -2.740  -2.536  1.00  6.69           H  
ATOM     66  HA  LEU A  93      16.898  -1.895   0.070  1.00  6.15           H  
ATOM     67  HB2 LEU A  93      18.260  -1.421  -2.581  1.00  6.45           H  
ATOM     68  HB3 LEU A  93      18.936  -0.918  -1.047  1.00  6.07           H  
ATOM     69  HG  LEU A  93      18.303  -3.784  -1.770  1.00  7.74           H  
ATOM     70 HD11 LEU A  93      20.758  -4.031  -1.970  1.00  8.12           H  
ATOM     71 HD12 LEU A  93      20.136  -2.872  -3.152  1.00  7.84           H  
ATOM     72 HD13 LEU A  93      20.948  -2.299  -1.695  1.00  8.12           H  
ATOM     73 HD21 LEU A  93      19.643  -4.291   0.228  1.00  8.06           H  
ATOM     74 HD22 LEU A  93      19.801  -2.567   0.559  1.00  8.07           H  
ATOM     75 HD23 LEU A  93      18.215  -3.336   0.631  1.00  8.21           H  
ATOM     76  N   ARG A  94      15.635   0.358  -1.826  1.00  4.45           N  
ATOM     77  CA  ARG A  94      15.162   1.736  -1.885  1.00  3.96           C  
ATOM     78  C   ARG A  94      13.925   1.906  -1.009  1.00  3.05           C  
ATOM     79  O   ARG A  94      13.412   3.012  -0.837  1.00  3.26           O  
ATOM     80  CB  ARG A  94      14.854   2.159  -3.328  1.00  4.35           C  
ATOM     81  CG  ARG A  94      16.089   2.411  -4.186  1.00  5.15           C  
ATOM     82  CD  ARG A  94      16.854   1.133  -4.500  1.00  5.75           C  
ATOM     83  NE  ARG A  94      18.095   1.405  -5.223  1.00  6.33           N  
ATOM     84  CZ  ARG A  94      19.030   0.490  -5.486  1.00  7.04           C  
ATOM     85  NH1 ARG A  94      18.857  -0.773  -5.115  1.00  7.28           N  
ATOM     86  NH2 ARG A  94      20.138   0.839  -6.128  1.00  7.78           N  
ATOM     87  H   ARG A  94      15.294  -0.296  -2.478  1.00  4.76           H  
ATOM     88  HA  ARG A  94      15.947   2.367  -1.496  1.00  4.45           H  
ATOM     89  HB2 ARG A  94      14.269   1.383  -3.801  1.00  4.36           H  
ATOM     90  HB3 ARG A  94      14.270   3.067  -3.304  1.00  4.53           H  
ATOM     91  HG2 ARG A  94      15.780   2.865  -5.114  1.00  5.46           H  
ATOM     92  HG3 ARG A  94      16.745   3.088  -3.657  1.00  5.39           H  
ATOM     93  HD2 ARG A  94      17.090   0.631  -3.573  1.00  6.03           H  
ATOM     94  HD3 ARG A  94      16.228   0.494  -5.106  1.00  5.88           H  
ATOM     95  HE  ARG A  94      18.244   2.337  -5.523  1.00  6.40           H  
ATOM     96 HH11 ARG A  94      18.022  -1.052  -4.637  1.00  6.96           H  
ATOM     97 HH12 ARG A  94      19.569  -1.462  -5.311  1.00  7.95           H  
ATOM     98 HH21 ARG A  94      20.278   1.790  -6.419  1.00  7.85           H  
ATOM     99 HH22 ARG A  94      20.852   0.150  -6.325  1.00  8.41           H  
ATOM    100  N   LYS A  95      13.450   0.796  -0.461  1.00  2.37           N  
ATOM    101  CA  LYS A  95      12.339   0.814   0.475  1.00  1.60           C  
ATOM    102  C   LYS A  95      12.855   0.408   1.860  1.00  1.26           C  
ATOM    103  O   LYS A  95      12.579  -0.697   2.329  1.00  1.52           O  
ATOM    104  CB  LYS A  95      11.215  -0.142   0.034  1.00  1.56           C  
ATOM    105  CG  LYS A  95      10.609   0.166  -1.335  1.00  1.15           C  
ATOM    106  CD  LYS A  95      11.465  -0.393  -2.461  1.00  1.36           C  
ATOM    107  CE  LYS A  95      10.827  -0.198  -3.831  1.00  1.24           C  
ATOM    108  NZ  LYS A  95      10.758   1.234  -4.233  1.00  1.91           N  
ATOM    109  H   LYS A  95      13.872  -0.064  -0.679  1.00  2.66           H  
ATOM    110  HA  LYS A  95      11.944   1.821   0.512  1.00  1.80           H  
ATOM    111  HB2 LYS A  95      11.611  -1.146   0.004  1.00  2.28           H  
ATOM    112  HB3 LYS A  95      10.422  -0.104   0.768  1.00  1.96           H  
ATOM    113  HG2 LYS A  95       9.625  -0.275  -1.391  1.00  1.65           H  
ATOM    114  HG3 LYS A  95      10.532   1.239  -1.449  1.00  1.60           H  
ATOM    115  HD2 LYS A  95      12.422   0.107  -2.450  1.00  1.98           H  
ATOM    116  HD3 LYS A  95      11.611  -1.450  -2.291  1.00  2.05           H  
ATOM    117  HE2 LYS A  95      11.410  -0.735  -4.563  1.00  1.44           H  
ATOM    118  HE3 LYS A  95       9.826  -0.603  -3.805  1.00  1.51           H  
ATOM    119  HZ1 LYS A  95      11.698   1.678  -4.185  1.00  2.45           H  
ATOM    120  HZ2 LYS A  95      10.108   1.755  -3.607  1.00  2.36           H  
ATOM    121  HZ3 LYS A  95      10.403   1.309  -5.214  1.00  2.23           H  
ATOM    122  N   SER A  96      13.642   1.289   2.495  1.00  1.02           N  
ATOM    123  CA  SER A  96      14.272   0.990   3.782  1.00  0.93           C  
ATOM    124  C   SER A  96      13.237   0.732   4.885  1.00  0.89           C  
ATOM    125  O   SER A  96      13.576   0.247   5.966  1.00  1.75           O  
ATOM    126  CB  SER A  96      15.195   2.147   4.178  1.00  1.13           C  
ATOM    127  OG  SER A  96      15.949   1.844   5.340  1.00  1.79           O  
ATOM    128  H   SER A  96      13.825   2.159   2.081  1.00  1.23           H  
ATOM    129  HA  SER A  96      14.868   0.100   3.656  1.00  1.03           H  
ATOM    130  HB2 SER A  96      15.878   2.351   3.368  1.00  1.61           H  
ATOM    131  HB3 SER A  96      14.598   3.026   4.371  1.00  1.38           H  
ATOM    132  HG  SER A  96      16.029   0.879   5.429  1.00  2.35           H  
ATOM    133  N   GLY A  97      11.981   1.054   4.609  1.00  0.44           N  
ATOM    134  CA  GLY A  97      10.916   0.759   5.546  1.00  0.29           C  
ATOM    135  C   GLY A  97      10.644  -0.739   5.643  1.00  0.27           C  
ATOM    136  O   GLY A  97      10.070  -1.205   6.623  1.00  0.36           O  
ATOM    137  H   GLY A  97      11.772   1.491   3.758  1.00  1.02           H  
ATOM    138  HA2 GLY A  97      11.181   1.136   6.513  1.00  0.40           H  
ATOM    139  HA3 GLY A  97      10.017   1.263   5.218  1.00  0.36           H  
ATOM    140  N   VAL A  98      11.067  -1.475   4.607  1.00  0.29           N  
ATOM    141  CA  VAL A  98      10.832  -2.922   4.474  1.00  0.33           C  
ATOM    142  C   VAL A  98       9.353  -3.263   4.344  1.00  0.25           C  
ATOM    143  O   VAL A  98       8.539  -2.926   5.204  1.00  0.27           O  
ATOM    144  CB  VAL A  98      11.434  -3.752   5.622  1.00  0.49           C  
ATOM    145  CG1 VAL A  98      10.921  -5.187   5.566  1.00  0.47           C  
ATOM    146  CG2 VAL A  98      12.946  -3.748   5.543  1.00  0.71           C  
ATOM    147  H   VAL A  98      11.571  -1.022   3.892  1.00  0.35           H  
ATOM    148  HA  VAL A  98      11.322  -3.234   3.565  1.00  0.39           H  
ATOM    149  HB  VAL A  98      11.137  -3.313   6.557  1.00  0.84           H  
ATOM    150 HG11 VAL A  98       9.877  -5.207   5.839  1.00  1.07           H  
ATOM    151 HG12 VAL A  98      11.035  -5.570   4.558  1.00  1.24           H  
ATOM    152 HG13 VAL A  98      11.487  -5.801   6.250  1.00  1.11           H  
ATOM    153 HG21 VAL A  98      13.252  -4.223   4.622  1.00  1.32           H  
ATOM    154 HG22 VAL A  98      13.305  -2.731   5.565  1.00  1.36           H  
ATOM    155 HG23 VAL A  98      13.348  -4.295   6.381  1.00  1.21           H  
ATOM    156  N   GLY A  99       9.014  -3.939   3.258  1.00  0.21           N  
ATOM    157  CA  GLY A  99       7.649  -4.364   3.059  1.00  0.20           C  
ATOM    158  C   GLY A  99       6.747  -3.216   2.664  1.00  0.15           C  
ATOM    159  O   GLY A  99       5.542  -3.254   2.897  1.00  0.18           O  
ATOM    160  H   GLY A  99       9.701  -4.157   2.591  1.00  0.22           H  
ATOM    161  HA2 GLY A  99       7.630  -5.112   2.283  1.00  0.21           H  
ATOM    162  HA3 GLY A  99       7.283  -4.798   3.977  1.00  0.26           H  
ATOM    163  N   ASN A 100       7.342  -2.183   2.089  1.00  0.13           N  
ATOM    164  CA  ASN A 100       6.615  -0.963   1.757  1.00  0.14           C  
ATOM    165  C   ASN A 100       5.985  -1.108   0.383  1.00  0.14           C  
ATOM    166  O   ASN A 100       6.674  -1.383  -0.604  1.00  0.19           O  
ATOM    167  CB  ASN A 100       7.597   0.223   1.760  1.00  0.21           C  
ATOM    168  CG  ASN A 100       8.588   0.154   2.903  1.00  0.28           C  
ATOM    169  OD1 ASN A 100       9.697   0.670   2.800  1.00  0.63           O  
ATOM    170  ND2 ASN A 100       8.203  -0.500   3.991  1.00  0.20           N  
ATOM    171  H   ASN A 100       8.296  -2.240   1.881  1.00  0.16           H  
ATOM    172  HA  ASN A 100       5.837  -0.789   2.499  1.00  0.15           H  
ATOM    173  HB2 ASN A 100       8.152   0.224   0.836  1.00  0.34           H  
ATOM    174  HB3 ASN A 100       7.053   1.147   1.846  1.00  0.40           H  
ATOM    175 HD21 ASN A 100       7.312  -0.891   4.003  1.00  0.30           H  
ATOM    176 HD22 ASN A 100       8.838  -0.607   4.722  1.00  0.35           H  
ATOM    177  N   ILE A 101       4.679  -0.919   0.322  1.00  0.12           N  
ATOM    178  CA  ILE A 101       3.949  -0.975  -0.935  1.00  0.13           C  
ATOM    179  C   ILE A 101       2.967   0.182  -1.012  1.00  0.12           C  
ATOM    180  O   ILE A 101       2.633   0.780   0.014  1.00  0.15           O  
ATOM    181  CB  ILE A 101       3.186  -2.310  -1.105  1.00  0.13           C  
ATOM    182  CG1 ILE A 101       2.176  -2.502   0.030  1.00  0.11           C  
ATOM    183  CG2 ILE A 101       4.160  -3.477  -1.163  1.00  0.15           C  
ATOM    184  CD1 ILE A 101       1.442  -3.825  -0.021  1.00  0.13           C  
ATOM    185  H   ILE A 101       4.186  -0.732   1.150  1.00  0.11           H  
ATOM    186  HA  ILE A 101       4.662  -0.883  -1.741  1.00  0.15           H  
ATOM    187  HB  ILE A 101       2.654  -2.274  -2.044  1.00  0.15           H  
ATOM    188 HG12 ILE A 101       2.693  -2.447   0.976  1.00  0.11           H  
ATOM    189 HG13 ILE A 101       1.439  -1.713  -0.020  1.00  0.10           H  
ATOM    190 HG21 ILE A 101       4.827  -3.347  -2.003  1.00  1.05           H  
ATOM    191 HG22 ILE A 101       4.735  -3.512  -0.250  1.00  1.01           H  
ATOM    192 HG23 ILE A 101       3.610  -4.398  -1.279  1.00  0.98           H  
ATOM    193 HD11 ILE A 101       0.891  -3.896  -0.948  1.00  1.02           H  
ATOM    194 HD12 ILE A 101       2.154  -4.635   0.036  1.00  1.03           H  
ATOM    195 HD13 ILE A 101       0.756  -3.890   0.811  1.00  1.03           H  
ATOM    196  N   PHE A 102       2.502   0.491  -2.208  1.00  0.11           N  
ATOM    197  CA  PHE A 102       1.501   1.528  -2.370  1.00  0.11           C  
ATOM    198  C   PHE A 102       0.299   0.974  -3.126  1.00  0.09           C  
ATOM    199  O   PHE A 102       0.443   0.125  -4.010  1.00  0.11           O  
ATOM    200  CB  PHE A 102       2.098   2.767  -3.063  1.00  0.16           C  
ATOM    201  CG  PHE A 102       1.660   2.987  -4.485  1.00  0.13           C  
ATOM    202  CD1 PHE A 102       0.536   3.752  -4.761  1.00  0.14           C  
ATOM    203  CD2 PHE A 102       2.375   2.447  -5.540  1.00  0.17           C  
ATOM    204  CE1 PHE A 102       0.131   3.969  -6.061  1.00  0.17           C  
ATOM    205  CE2 PHE A 102       1.977   2.663  -6.845  1.00  0.21           C  
ATOM    206  CZ  PHE A 102       0.854   3.424  -7.106  1.00  0.20           C  
ATOM    207  H   PHE A 102       2.827   0.002  -2.998  1.00  0.11           H  
ATOM    208  HA  PHE A 102       1.174   1.812  -1.379  1.00  0.12           H  
ATOM    209  HB2 PHE A 102       1.822   3.645  -2.501  1.00  0.20           H  
ATOM    210  HB3 PHE A 102       3.173   2.679  -3.061  1.00  0.22           H  
ATOM    211  HD1 PHE A 102      -0.028   4.177  -3.944  1.00  0.17           H  
ATOM    212  HD2 PHE A 102       3.252   1.849  -5.335  1.00  0.21           H  
ATOM    213  HE1 PHE A 102      -0.750   4.564  -6.257  1.00  0.22           H  
ATOM    214  HE2 PHE A 102       2.544   2.238  -7.659  1.00  0.26           H  
ATOM    215  HZ  PHE A 102       0.542   3.594  -8.125  1.00  0.25           H  
ATOM    216  N   ILE A 103      -0.878   1.438  -2.746  1.00  0.08           N  
ATOM    217  CA  ILE A 103      -2.123   0.970  -3.332  1.00  0.08           C  
ATOM    218  C   ILE A 103      -2.853   2.124  -4.004  1.00  0.08           C  
ATOM    219  O   ILE A 103      -3.021   3.186  -3.409  1.00  0.15           O  
ATOM    220  CB  ILE A 103      -3.039   0.361  -2.256  1.00  0.08           C  
ATOM    221  CG1 ILE A 103      -2.300  -0.717  -1.465  1.00  0.08           C  
ATOM    222  CG2 ILE A 103      -4.293  -0.222  -2.888  1.00  0.10           C  
ATOM    223  CD1 ILE A 103      -2.546  -0.631   0.018  1.00  0.09           C  
ATOM    224  H   ILE A 103      -0.914   2.128  -2.045  1.00  0.10           H  
ATOM    225  HA  ILE A 103      -1.895   0.211  -4.064  1.00  0.08           H  
ATOM    226  HB  ILE A 103      -3.337   1.148  -1.583  1.00  0.10           H  
ATOM    227 HG12 ILE A 103      -2.635  -1.688  -1.796  1.00  0.10           H  
ATOM    228 HG13 ILE A 103      -1.239  -0.630  -1.637  1.00  0.09           H  
ATOM    229 HG21 ILE A 103      -4.928  -0.631  -2.116  1.00  1.01           H  
ATOM    230 HG22 ILE A 103      -4.824   0.555  -3.417  1.00  1.01           H  
ATOM    231 HG23 ILE A 103      -4.016  -1.004  -3.579  1.00  1.01           H  
ATOM    232 HD11 ILE A 103      -3.606  -0.722   0.211  1.00  0.96           H  
ATOM    233 HD12 ILE A 103      -2.020  -1.431   0.517  1.00  0.96           H  
ATOM    234 HD13 ILE A 103      -2.191   0.319   0.387  1.00  0.95           H  
ATOM    235  N   LYS A 104      -3.282   1.915  -5.237  1.00  0.13           N  
ATOM    236  CA  LYS A 104      -3.965   2.951  -5.996  1.00  0.13           C  
ATOM    237  C   LYS A 104      -5.441   2.610  -6.166  1.00  0.12           C  
ATOM    238  O   LYS A 104      -5.809   1.435  -6.155  1.00  0.14           O  
ATOM    239  CB  LYS A 104      -3.325   3.089  -7.378  1.00  0.19           C  
ATOM    240  CG  LYS A 104      -3.480   4.473  -7.996  1.00  0.28           C  
ATOM    241  CD  LYS A 104      -2.740   4.601  -9.326  1.00  0.39           C  
ATOM    242  CE  LYS A 104      -3.469   3.899 -10.467  1.00  0.66           C  
ATOM    243  NZ  LYS A 104      -2.765   4.078 -11.764  1.00  1.46           N  
ATOM    244  H   LYS A 104      -3.131   1.035  -5.650  1.00  0.22           H  
ATOM    245  HA  LYS A 104      -3.872   3.885  -5.462  1.00  0.14           H  
ATOM    246  HB2 LYS A 104      -2.276   2.859  -7.305  1.00  0.22           H  
ATOM    247  HB3 LYS A 104      -3.795   2.376  -8.031  1.00  0.26           H  
ATOM    248  HG2 LYS A 104      -4.528   4.665  -8.165  1.00  0.36           H  
ATOM    249  HG3 LYS A 104      -3.085   5.207  -7.307  1.00  0.33           H  
ATOM    250  HD2 LYS A 104      -2.644   5.647  -9.570  1.00  0.81           H  
ATOM    251  HD3 LYS A 104      -1.758   4.166  -9.218  1.00  0.69           H  
ATOM    252  HE2 LYS A 104      -3.530   2.844 -10.253  1.00  1.24           H  
ATOM    253  HE3 LYS A 104      -4.465   4.309 -10.550  1.00  1.21           H  
ATOM    254  HZ1 LYS A 104      -1.818   3.641 -11.721  1.00  1.88           H  
ATOM    255  HZ2 LYS A 104      -2.655   5.093 -11.978  1.00  1.97           H  
ATOM    256  HZ3 LYS A 104      -3.309   3.630 -12.533  1.00  2.08           H  
ATOM    257  N   ASN A 105      -6.267   3.647  -6.304  1.00  0.12           N  
ATOM    258  CA  ASN A 105      -7.673   3.505  -6.699  1.00  0.13           C  
ATOM    259  C   ASN A 105      -8.524   2.908  -5.574  1.00  0.15           C  
ATOM    260  O   ASN A 105      -9.495   2.193  -5.826  1.00  0.25           O  
ATOM    261  CB  ASN A 105      -7.789   2.645  -7.963  1.00  0.16           C  
ATOM    262  CG  ASN A 105      -9.043   2.957  -8.760  1.00  0.23           C  
ATOM    263  OD1 ASN A 105      -9.483   4.108  -8.826  1.00  0.49           O  
ATOM    264  ND2 ASN A 105      -9.633   1.936  -9.357  1.00  0.34           N  
ATOM    265  H   ASN A 105      -5.923   4.549  -6.121  1.00  0.13           H  
ATOM    266  HA  ASN A 105      -8.048   4.493  -6.920  1.00  0.15           H  
ATOM    267  HB2 ASN A 105      -6.926   2.818  -8.593  1.00  0.19           H  
ATOM    268  HB3 ASN A 105      -7.816   1.603  -7.679  1.00  0.16           H  
ATOM    269 HD21 ASN A 105      -9.232   1.043  -9.247  1.00  0.53           H  
ATOM    270 HD22 ASN A 105     -10.440   2.108  -9.883  1.00  0.36           H  
ATOM    271  N   LEU A 106      -8.177   3.231  -4.339  1.00  0.14           N  
ATOM    272  CA  LEU A 106      -8.927   2.751  -3.183  1.00  0.17           C  
ATOM    273  C   LEU A 106     -10.268   3.451  -3.062  1.00  0.22           C  
ATOM    274  O   LEU A 106     -10.452   4.565  -3.560  1.00  0.26           O  
ATOM    275  CB  LEU A 106      -8.126   2.954  -1.897  1.00  0.16           C  
ATOM    276  CG  LEU A 106      -7.084   1.877  -1.617  1.00  0.14           C  
ATOM    277  CD1 LEU A 106      -6.050   2.376  -0.632  1.00  0.15           C  
ATOM    278  CD2 LEU A 106      -7.758   0.632  -1.069  1.00  0.16           C  
ATOM    279  H   LEU A 106      -7.401   3.820  -4.198  1.00  0.18           H  
ATOM    280  HA  LEU A 106      -9.101   1.696  -3.319  1.00  0.19           H  
ATOM    281  HB2 LEU A 106      -7.628   3.909  -1.951  1.00  0.16           H  
ATOM    282  HB3 LEU A 106      -8.818   2.975  -1.068  1.00  0.17           H  
ATOM    283  HG  LEU A 106      -6.580   1.615  -2.535  1.00  0.15           H  
ATOM    284 HD11 LEU A 106      -5.353   1.581  -0.418  1.00  1.01           H  
ATOM    285 HD12 LEU A 106      -5.522   3.215  -1.059  1.00  0.95           H  
ATOM    286 HD13 LEU A 106      -6.539   2.682   0.280  1.00  0.99           H  
ATOM    287 HD21 LEU A 106      -8.540   0.318  -1.745  1.00  0.97           H  
ATOM    288 HD22 LEU A 106      -7.029  -0.157  -0.966  1.00  1.01           H  
ATOM    289 HD23 LEU A 106      -8.189   0.852  -0.103  1.00  1.04           H  
ATOM    290  N   ASP A 107     -11.207   2.785  -2.409  1.00  0.27           N  
ATOM    291  CA  ASP A 107     -12.509   3.368  -2.150  1.00  0.32           C  
ATOM    292  C   ASP A 107     -12.402   4.393  -1.033  1.00  0.30           C  
ATOM    293  O   ASP A 107     -11.593   4.243  -0.121  1.00  0.26           O  
ATOM    294  CB  ASP A 107     -13.521   2.286  -1.777  1.00  0.37           C  
ATOM    295  CG  ASP A 107     -14.901   2.853  -1.534  1.00  0.50           C  
ATOM    296  OD1 ASP A 107     -15.649   3.039  -2.510  1.00  0.62           O  
ATOM    297  OD2 ASP A 107     -15.246   3.116  -0.366  1.00  0.71           O  
ATOM    298  H   ASP A 107     -11.017   1.880  -2.086  1.00  0.30           H  
ATOM    299  HA  ASP A 107     -12.838   3.866  -3.049  1.00  0.38           H  
ATOM    300  HB2 ASP A 107     -13.584   1.567  -2.580  1.00  0.36           H  
ATOM    301  HB3 ASP A 107     -13.192   1.789  -0.877  1.00  0.42           H  
ATOM    302  N   LYS A 108     -13.216   5.433  -1.117  1.00  0.38           N  
ATOM    303  CA  LYS A 108     -13.173   6.526  -0.153  1.00  0.43           C  
ATOM    304  C   LYS A 108     -13.462   6.041   1.269  1.00  0.36           C  
ATOM    305  O   LYS A 108     -12.940   6.589   2.237  1.00  0.46           O  
ATOM    306  CB  LYS A 108     -14.180   7.614  -0.532  1.00  0.55           C  
ATOM    307  CG  LYS A 108     -15.624   7.153  -0.422  1.00  0.57           C  
ATOM    308  CD  LYS A 108     -16.592   8.315  -0.454  1.00  0.90           C  
ATOM    309  CE  LYS A 108     -18.035   7.835  -0.429  1.00  1.21           C  
ATOM    310  NZ  LYS A 108     -18.994   8.966  -0.372  1.00  2.20           N  
ATOM    311  H   LYS A 108     -13.861   5.468  -1.851  1.00  0.45           H  
ATOM    312  HA  LYS A 108     -12.182   6.943  -0.180  1.00  0.51           H  
ATOM    313  HB2 LYS A 108     -14.042   8.462   0.122  1.00  0.68           H  
ATOM    314  HB3 LYS A 108     -13.998   7.920  -1.551  1.00  0.69           H  
ATOM    315  HG2 LYS A 108     -15.850   6.492  -1.245  1.00  0.78           H  
ATOM    316  HG3 LYS A 108     -15.738   6.624   0.511  1.00  0.52           H  
ATOM    317  HD2 LYS A 108     -16.415   8.937   0.409  1.00  1.01           H  
ATOM    318  HD3 LYS A 108     -16.425   8.884  -1.356  1.00  1.10           H  
ATOM    319  HE2 LYS A 108     -18.227   7.259  -1.322  1.00  1.53           H  
ATOM    320  HE3 LYS A 108     -18.178   7.208   0.439  1.00  1.44           H  
ATOM    321  HZ1 LYS A 108     -19.974   8.607  -0.370  1.00  2.78           H  
ATOM    322  HZ2 LYS A 108     -18.867   9.588  -1.200  1.00  2.60           H  
ATOM    323  HZ3 LYS A 108     -18.842   9.521   0.497  1.00  2.66           H  
ATOM    324  N   SER A 109     -14.290   5.014   1.388  1.00  0.31           N  
ATOM    325  CA  SER A 109     -14.704   4.506   2.687  1.00  0.40           C  
ATOM    326  C   SER A 109     -13.623   3.621   3.314  1.00  0.34           C  
ATOM    327  O   SER A 109     -13.775   3.159   4.449  1.00  0.43           O  
ATOM    328  CB  SER A 109     -16.017   3.731   2.544  1.00  0.56           C  
ATOM    329  OG  SER A 109     -16.539   3.345   3.806  1.00  1.41           O  
ATOM    330  H   SER A 109     -14.645   4.586   0.574  1.00  0.30           H  
ATOM    331  HA  SER A 109     -14.872   5.355   3.332  1.00  0.53           H  
ATOM    332  HB2 SER A 109     -16.746   4.353   2.047  1.00  1.11           H  
ATOM    333  HB3 SER A 109     -15.843   2.845   1.955  1.00  0.98           H  
ATOM    334  HG  SER A 109     -15.810   3.092   4.390  1.00  1.80           H  
ATOM    335  N   ILE A 110     -12.543   3.376   2.578  1.00  0.23           N  
ATOM    336  CA  ILE A 110     -11.446   2.567   3.093  1.00  0.20           C  
ATOM    337  C   ILE A 110     -10.656   3.347   4.140  1.00  0.20           C  
ATOM    338  O   ILE A 110     -10.231   4.474   3.901  1.00  0.26           O  
ATOM    339  CB  ILE A 110     -10.507   2.093   1.957  1.00  0.20           C  
ATOM    340  CG1 ILE A 110     -11.247   1.111   1.043  1.00  0.21           C  
ATOM    341  CG2 ILE A 110      -9.243   1.452   2.521  1.00  0.22           C  
ATOM    342  CD1 ILE A 110     -11.650  -0.177   1.732  1.00  0.23           C  
ATOM    343  H   ILE A 110     -12.475   3.758   1.674  1.00  0.22           H  
ATOM    344  HA  ILE A 110     -11.874   1.694   3.563  1.00  0.22           H  
ATOM    345  HB  ILE A 110     -10.214   2.957   1.379  1.00  0.19           H  
ATOM    346 HG12 ILE A 110     -12.147   1.582   0.677  1.00  0.23           H  
ATOM    347 HG13 ILE A 110     -10.616   0.856   0.205  1.00  0.22           H  
ATOM    348 HG21 ILE A 110      -8.720   2.169   3.138  1.00  1.10           H  
ATOM    349 HG22 ILE A 110      -9.511   0.592   3.117  1.00  0.96           H  
ATOM    350 HG23 ILE A 110      -8.602   1.142   1.708  1.00  1.04           H  
ATOM    351 HD11 ILE A 110     -12.180  -0.809   1.035  1.00  0.92           H  
ATOM    352 HD12 ILE A 110     -10.767  -0.688   2.084  1.00  0.99           H  
ATOM    353 HD13 ILE A 110     -12.292   0.050   2.571  1.00  1.02           H  
ATOM    354  N   ASP A 111     -10.488   2.739   5.305  1.00  0.17           N  
ATOM    355  CA  ASP A 111      -9.780   3.369   6.410  1.00  0.18           C  
ATOM    356  C   ASP A 111      -8.456   2.643   6.640  1.00  0.14           C  
ATOM    357  O   ASP A 111      -8.140   1.691   5.923  1.00  0.13           O  
ATOM    358  CB  ASP A 111     -10.646   3.315   7.675  1.00  0.23           C  
ATOM    359  CG  ASP A 111     -10.189   4.274   8.757  1.00  1.01           C  
ATOM    360  OD1 ASP A 111      -9.330   3.888   9.577  1.00  1.59           O  
ATOM    361  OD2 ASP A 111     -10.699   5.411   8.798  1.00  1.23           O  
ATOM    362  H   ASP A 111     -10.840   1.834   5.422  1.00  0.18           H  
ATOM    363  HA  ASP A 111      -9.586   4.397   6.150  1.00  0.20           H  
ATOM    364  HB2 ASP A 111     -11.664   3.558   7.415  1.00  0.68           H  
ATOM    365  HB3 ASP A 111     -10.614   2.312   8.076  1.00  0.68           H  
ATOM    366  N   ASN A 112      -7.707   3.054   7.654  1.00  0.15           N  
ATOM    367  CA  ASN A 112      -6.412   2.443   7.934  1.00  0.13           C  
ATOM    368  C   ASN A 112      -6.644   1.062   8.498  1.00  0.11           C  
ATOM    369  O   ASN A 112      -5.867   0.136   8.270  1.00  0.12           O  
ATOM    370  CB  ASN A 112      -5.582   3.261   8.932  1.00  0.16           C  
ATOM    371  CG  ASN A 112      -5.085   4.585   8.367  1.00  0.19           C  
ATOM    372  OD1 ASN A 112      -4.161   4.610   7.565  1.00  0.60           O  
ATOM    373  ND2 ASN A 112      -5.631   5.700   8.831  1.00  0.55           N  
ATOM    374  H   ASN A 112      -8.061   3.737   8.263  1.00  0.21           H  
ATOM    375  HA  ASN A 112      -5.872   2.357   7.002  1.00  0.14           H  
ATOM    376  HB2 ASN A 112      -6.188   3.463   9.802  1.00  0.19           H  
ATOM    377  HB3 ASN A 112      -4.721   2.674   9.227  1.00  0.16           H  
ATOM    378 HD21 ASN A 112      -6.327   5.631   9.524  1.00  0.92           H  
ATOM    379 HD22 ASN A 112      -5.314   6.554   8.469  1.00  0.55           H  
ATOM    380  N   LYS A 113      -7.748   0.937   9.216  1.00  0.12           N  
ATOM    381  CA  LYS A 113      -8.178  -0.307   9.772  1.00  0.12           C  
ATOM    382  C   LYS A 113      -8.524  -1.246   8.649  1.00  0.11           C  
ATOM    383  O   LYS A 113      -8.117  -2.389   8.627  1.00  0.11           O  
ATOM    384  CB  LYS A 113      -9.437  -0.035  10.546  1.00  0.15           C  
ATOM    385  CG  LYS A 113      -9.632  -0.856  11.815  1.00  0.28           C  
ATOM    386  CD  LYS A 113      -9.397  -2.355  11.635  1.00  0.54           C  
ATOM    387  CE  LYS A 113     -10.633  -3.122  11.155  1.00  1.63           C  
ATOM    388  NZ  LYS A 113     -11.870  -2.722  11.876  1.00  2.58           N  
ATOM    389  H   LYS A 113      -8.315   1.720   9.368  1.00  0.15           H  
ATOM    390  HA  LYS A 113      -7.411  -0.713  10.410  1.00  0.13           H  
ATOM    391  HB2 LYS A 113      -9.439   0.999  10.815  1.00  0.23           H  
ATOM    392  HB3 LYS A 113     -10.251  -0.202   9.882  1.00  0.23           H  
ATOM    393  HG2 LYS A 113      -8.943  -0.491  12.559  1.00  0.53           H  
ATOM    394  HG3 LYS A 113     -10.643  -0.704  12.167  1.00  0.52           H  
ATOM    395  HD2 LYS A 113      -8.608  -2.501  10.915  1.00  1.28           H  
ATOM    396  HD3 LYS A 113      -9.084  -2.751  12.583  1.00  0.86           H  
ATOM    397  HE2 LYS A 113     -10.770  -2.960  10.098  1.00  1.92           H  
ATOM    398  HE3 LYS A 113     -10.464  -4.178  11.324  1.00  2.06           H  
ATOM    399  HZ1 LYS A 113     -11.788  -2.943  12.890  1.00  3.01           H  
ATOM    400  HZ2 LYS A 113     -12.690  -3.233  11.487  1.00  3.04           H  
ATOM    401  HZ3 LYS A 113     -12.037  -1.696  11.768  1.00  2.92           H  
ATOM    402  N   ALA A 114      -9.298  -0.714   7.723  1.00  0.11           N  
ATOM    403  CA  ALA A 114      -9.794  -1.470   6.582  1.00  0.12           C  
ATOM    404  C   ALA A 114      -8.648  -1.975   5.720  1.00  0.11           C  
ATOM    405  O   ALA A 114      -8.639  -3.128   5.278  1.00  0.13           O  
ATOM    406  CB  ALA A 114     -10.717  -0.591   5.758  1.00  0.15           C  
ATOM    407  H   ALA A 114      -9.560   0.228   7.825  1.00  0.13           H  
ATOM    408  HA  ALA A 114     -10.361  -2.312   6.952  1.00  0.14           H  
ATOM    409  HB1 ALA A 114     -11.496  -0.198   6.395  1.00  1.03           H  
ATOM    410  HB2 ALA A 114     -10.147   0.231   5.335  1.00  1.00           H  
ATOM    411  HB3 ALA A 114     -11.157  -1.172   4.963  1.00  1.02           H  
ATOM    412  N   LEU A 115      -7.683  -1.103   5.490  1.00  0.09           N  
ATOM    413  CA  LEU A 115      -6.510  -1.453   4.714  1.00  0.09           C  
ATOM    414  C   LEU A 115      -5.693  -2.495   5.477  1.00  0.08           C  
ATOM    415  O   LEU A 115      -5.291  -3.518   4.915  1.00  0.09           O  
ATOM    416  CB  LEU A 115      -5.690  -0.183   4.451  1.00  0.10           C  
ATOM    417  CG  LEU A 115      -4.768  -0.210   3.228  1.00  0.11           C  
ATOM    418  CD1 LEU A 115      -4.109   1.145   3.034  1.00  0.16           C  
ATOM    419  CD2 LEU A 115      -3.714  -1.286   3.359  1.00  0.11           C  
ATOM    420  H   LEU A 115      -7.768  -0.192   5.847  1.00  0.10           H  
ATOM    421  HA  LEU A 115      -6.836  -1.877   3.774  1.00  0.10           H  
ATOM    422  HB2 LEU A 115      -6.379   0.640   4.327  1.00  0.12           H  
ATOM    423  HB3 LEU A 115      -5.085   0.013   5.323  1.00  0.11           H  
ATOM    424  HG  LEU A 115      -5.356  -0.426   2.349  1.00  0.12           H  
ATOM    425 HD11 LEU A 115      -3.464   1.111   2.171  1.00  1.05           H  
ATOM    426 HD12 LEU A 115      -4.870   1.896   2.884  1.00  1.00           H  
ATOM    427 HD13 LEU A 115      -3.528   1.392   3.910  1.00  0.98           H  
ATOM    428 HD21 LEU A 115      -4.194  -2.251   3.433  1.00  0.96           H  
ATOM    429 HD22 LEU A 115      -3.074  -1.269   2.491  1.00  1.00           H  
ATOM    430 HD23 LEU A 115      -3.125  -1.109   4.244  1.00  0.99           H  
ATOM    431  N   TYR A 116      -5.483  -2.248   6.765  1.00  0.08           N  
ATOM    432  CA  TYR A 116      -4.789  -3.197   7.622  1.00  0.09           C  
ATOM    433  C   TYR A 116      -5.538  -4.521   7.674  1.00  0.10           C  
ATOM    434  O   TYR A 116      -4.940  -5.576   7.505  1.00  0.11           O  
ATOM    435  CB  TYR A 116      -4.622  -2.639   9.042  1.00  0.10           C  
ATOM    436  CG  TYR A 116      -4.100  -3.665  10.029  1.00  0.13           C  
ATOM    437  CD1 TYR A 116      -2.736  -3.890  10.174  1.00  0.19           C  
ATOM    438  CD2 TYR A 116      -4.971  -4.388  10.830  1.00  0.18           C  
ATOM    439  CE1 TYR A 116      -2.258  -4.809  11.089  1.00  0.24           C  
ATOM    440  CE2 TYR A 116      -4.500  -5.312  11.747  1.00  0.23           C  
ATOM    441  CZ  TYR A 116      -3.143  -5.580  11.806  1.00  0.23           C  
ATOM    442  OH  TYR A 116      -2.668  -6.432  12.785  1.00  0.30           O  
ATOM    443  H   TYR A 116      -5.792  -1.400   7.147  1.00  0.08           H  
ATOM    444  HA  TYR A 116      -3.812  -3.372   7.194  1.00  0.10           H  
ATOM    445  HB2 TYR A 116      -3.926  -1.810   9.019  1.00  0.10           H  
ATOM    446  HB3 TYR A 116      -5.579  -2.286   9.400  1.00  0.09           H  
ATOM    447  HD1 TYR A 116      -2.044  -3.336   9.559  1.00  0.23           H  
ATOM    448  HD2 TYR A 116      -6.033  -4.225  10.726  1.00  0.22           H  
ATOM    449  HE1 TYR A 116      -1.195  -4.965  11.190  1.00  0.30           H  
ATOM    450  HE2 TYR A 116      -5.194  -5.863  12.368  1.00  0.29           H  
ATOM    451  HH  TYR A 116      -2.013  -6.000  13.360  1.00  1.05           H  
ATOM    452  N   ASP A 117      -6.852  -4.453   7.865  1.00  0.10           N  
ATOM    453  CA  ASP A 117      -7.671  -5.651   8.028  1.00  0.12           C  
ATOM    454  C   ASP A 117      -7.512  -6.587   6.840  1.00  0.12           C  
ATOM    455  O   ASP A 117      -7.445  -7.807   7.001  1.00  0.15           O  
ATOM    456  CB  ASP A 117      -9.144  -5.255   8.170  1.00  0.16           C  
ATOM    457  CG  ASP A 117     -10.051  -6.447   8.395  1.00  0.27           C  
ATOM    458  OD1 ASP A 117     -10.099  -6.957   9.534  1.00  0.36           O  
ATOM    459  OD2 ASP A 117     -10.734  -6.871   7.441  1.00  0.40           O  
ATOM    460  H   ASP A 117      -7.289  -3.561   7.934  1.00  0.10           H  
ATOM    461  HA  ASP A 117      -7.352  -6.158   8.925  1.00  0.14           H  
ATOM    462  HB2 ASP A 117      -9.253  -4.578   9.003  1.00  0.14           H  
ATOM    463  HB3 ASP A 117      -9.460  -4.755   7.266  1.00  0.19           H  
ATOM    464  N   THR A 118      -7.438  -6.010   5.654  1.00  0.11           N  
ATOM    465  CA  THR A 118      -7.312  -6.792   4.440  1.00  0.11           C  
ATOM    466  C   THR A 118      -5.877  -7.300   4.226  1.00  0.10           C  
ATOM    467  O   THR A 118      -5.650  -8.499   4.062  1.00  0.12           O  
ATOM    468  CB  THR A 118      -7.752  -5.948   3.229  1.00  0.13           C  
ATOM    469  OG1 THR A 118      -9.038  -5.365   3.491  1.00  0.22           O  
ATOM    470  CG2 THR A 118      -7.825  -6.796   1.969  1.00  0.17           C  
ATOM    471  H   THR A 118      -7.469  -5.032   5.596  1.00  0.11           H  
ATOM    472  HA  THR A 118      -7.976  -7.639   4.519  1.00  0.13           H  
ATOM    473  HB  THR A 118      -7.030  -5.155   3.075  1.00  0.12           H  
ATOM    474  HG1 THR A 118      -8.923  -4.537   3.978  1.00  0.75           H  
ATOM    475 HG21 THR A 118      -8.129  -6.179   1.137  1.00  1.02           H  
ATOM    476 HG22 THR A 118      -8.544  -7.589   2.111  1.00  1.02           H  
ATOM    477 HG23 THR A 118      -6.854  -7.222   1.764  1.00  0.98           H  
ATOM    478  N   PHE A 119      -4.913  -6.384   4.242  1.00  0.08           N  
ATOM    479  CA  PHE A 119      -3.522  -6.716   3.921  1.00  0.08           C  
ATOM    480  C   PHE A 119      -2.839  -7.534   5.025  1.00  0.08           C  
ATOM    481  O   PHE A 119      -1.930  -8.313   4.747  1.00  0.09           O  
ATOM    482  CB  PHE A 119      -2.721  -5.457   3.560  1.00  0.08           C  
ATOM    483  CG  PHE A 119      -3.137  -4.841   2.241  1.00  0.08           C  
ATOM    484  CD1 PHE A 119      -4.419  -4.327   2.048  1.00  0.10           C  
ATOM    485  CD2 PHE A 119      -2.243  -4.780   1.184  1.00  0.08           C  
ATOM    486  CE1 PHE A 119      -4.784  -3.776   0.839  1.00  0.11           C  
ATOM    487  CE2 PHE A 119      -2.608  -4.228  -0.026  1.00  0.10           C  
ATOM    488  CZ  PHE A 119      -3.925  -3.688  -0.168  1.00  0.09           C  
ATOM    489  H   PHE A 119      -5.135  -5.457   4.496  1.00  0.08           H  
ATOM    490  HA  PHE A 119      -3.560  -7.343   3.040  1.00  0.08           H  
ATOM    491  HB2 PHE A 119      -2.858  -4.717   4.333  1.00  0.08           H  
ATOM    492  HB3 PHE A 119      -1.673  -5.712   3.493  1.00  0.08           H  
ATOM    493  HD1 PHE A 119      -5.137  -4.352   2.850  1.00  0.13           H  
ATOM    494  HD2 PHE A 119      -1.246  -5.172   1.314  1.00  0.11           H  
ATOM    495  HE1 PHE A 119      -5.786  -3.392   0.704  1.00  0.15           H  
ATOM    496  HE2 PHE A 119      -1.898  -4.191  -0.837  1.00  0.13           H  
ATOM    497  HZ  PHE A 119      -4.232  -3.241  -1.102  1.00  0.10           H  
ATOM    498  N   SER A 120      -3.276  -7.358   6.271  1.00  0.09           N  
ATOM    499  CA  SER A 120      -2.681  -8.065   7.413  1.00  0.09           C  
ATOM    500  C   SER A 120      -2.759  -9.579   7.215  1.00  0.08           C  
ATOM    501  O   SER A 120      -1.932 -10.327   7.737  1.00  0.09           O  
ATOM    502  CB  SER A 120      -3.360  -7.657   8.728  1.00  0.13           C  
ATOM    503  OG  SER A 120      -2.673  -8.182   9.851  1.00  0.19           O  
ATOM    504  H   SER A 120      -4.017  -6.732   6.435  1.00  0.10           H  
ATOM    505  HA  SER A 120      -1.639  -7.783   7.459  1.00  0.10           H  
ATOM    506  HB2 SER A 120      -3.368  -6.579   8.804  1.00  0.15           H  
ATOM    507  HB3 SER A 120      -4.376  -8.021   8.741  1.00  0.16           H  
ATOM    508  HG  SER A 120      -2.794  -9.141   9.881  1.00  0.56           H  
ATOM    509  N   ALA A 121      -3.771 -10.024   6.473  1.00  0.09           N  
ATOM    510  CA  ALA A 121      -3.939 -11.439   6.153  1.00  0.11           C  
ATOM    511  C   ALA A 121      -2.703 -12.010   5.452  1.00  0.11           C  
ATOM    512  O   ALA A 121      -2.473 -13.221   5.468  1.00  0.13           O  
ATOM    513  CB  ALA A 121      -5.164 -11.629   5.270  1.00  0.14           C  
ATOM    514  H   ALA A 121      -4.423  -9.378   6.124  1.00  0.10           H  
ATOM    515  HA  ALA A 121      -4.102 -11.976   7.076  1.00  0.12           H  
ATOM    516  HB1 ALA A 121      -6.031 -11.214   5.762  1.00  1.04           H  
ATOM    517  HB2 ALA A 121      -5.009 -11.126   4.326  1.00  1.00           H  
ATOM    518  HB3 ALA A 121      -5.321 -12.684   5.093  1.00  0.98           H  
ATOM    519  N   PHE A 122      -1.912 -11.139   4.838  1.00  0.08           N  
ATOM    520  CA  PHE A 122      -0.716 -11.559   4.120  1.00  0.09           C  
ATOM    521  C   PHE A 122       0.489 -11.576   5.046  1.00  0.10           C  
ATOM    522  O   PHE A 122       1.391 -12.402   4.898  1.00  0.18           O  
ATOM    523  CB  PHE A 122      -0.467 -10.628   2.932  1.00  0.09           C  
ATOM    524  CG  PHE A 122      -1.673 -10.497   2.057  1.00  0.09           C  
ATOM    525  CD1 PHE A 122      -2.160 -11.585   1.354  1.00  0.13           C  
ATOM    526  CD2 PHE A 122      -2.297  -9.274   1.909  1.00  0.10           C  
ATOM    527  CE1 PHE A 122      -3.249 -11.455   0.519  1.00  0.16           C  
ATOM    528  CE2 PHE A 122      -3.389  -9.139   1.079  1.00  0.12           C  
ATOM    529  CZ  PHE A 122      -3.952 -10.282   0.492  1.00  0.13           C  
ATOM    530  H   PHE A 122      -2.138 -10.181   4.873  1.00  0.08           H  
ATOM    531  HA  PHE A 122      -0.886 -12.560   3.751  1.00  0.10           H  
ATOM    532  HB2 PHE A 122      -0.207  -9.646   3.298  1.00  0.09           H  
ATOM    533  HB3 PHE A 122       0.343 -11.014   2.334  1.00  0.10           H  
ATOM    534  HD1 PHE A 122      -1.678 -12.544   1.468  1.00  0.16           H  
ATOM    535  HD2 PHE A 122      -1.923  -8.422   2.461  1.00  0.12           H  
ATOM    536  HE1 PHE A 122      -3.619 -12.311  -0.029  1.00  0.21           H  
ATOM    537  HE2 PHE A 122      -3.867  -8.178   0.970  1.00  0.14           H  
ATOM    538  HZ  PHE A 122      -4.840 -10.200  -0.117  1.00  0.16           H  
ATOM    539  N   GLY A 123       0.485 -10.675   6.014  1.00  0.09           N  
ATOM    540  CA  GLY A 123       1.566 -10.598   6.969  1.00  0.10           C  
ATOM    541  C   GLY A 123       1.330  -9.502   7.981  1.00  0.09           C  
ATOM    542  O   GLY A 123       0.463  -8.652   7.779  1.00  0.11           O  
ATOM    543  H   GLY A 123      -0.267 -10.048   6.086  1.00  0.14           H  
ATOM    544  HA2 GLY A 123       1.650 -11.544   7.485  1.00  0.11           H  
ATOM    545  HA3 GLY A 123       2.489 -10.399   6.444  1.00  0.10           H  
ATOM    546  N   ASN A 124       2.085  -9.524   9.068  1.00  0.13           N  
ATOM    547  CA  ASN A 124       1.973  -8.501  10.100  1.00  0.14           C  
ATOM    548  C   ASN A 124       2.329  -7.138   9.522  1.00  0.11           C  
ATOM    549  O   ASN A 124       3.242  -7.015   8.706  1.00  0.14           O  
ATOM    550  CB  ASN A 124       2.884  -8.835  11.288  1.00  0.18           C  
ATOM    551  CG  ASN A 124       2.794  -7.811  12.407  1.00  0.21           C  
ATOM    552  OD1 ASN A 124       1.754  -7.187  12.613  1.00  0.24           O  
ATOM    553  ND2 ASN A 124       3.882  -7.640  13.144  1.00  0.25           N  
ATOM    554  H   ASN A 124       2.743 -10.248   9.179  1.00  0.19           H  
ATOM    555  HA  ASN A 124       0.945  -8.475  10.437  1.00  0.15           H  
ATOM    556  HB2 ASN A 124       2.604  -9.798  11.687  1.00  0.20           H  
ATOM    557  HB3 ASN A 124       3.908  -8.876  10.946  1.00  0.19           H  
ATOM    558 HD21 ASN A 124       4.681  -8.182  12.931  1.00  0.26           H  
ATOM    559 HD22 ASN A 124       3.853  -6.980  13.872  1.00  0.29           H  
ATOM    560  N   ILE A 125       1.595  -6.128   9.936  1.00  0.11           N  
ATOM    561  CA  ILE A 125       1.779  -4.790   9.417  1.00  0.10           C  
ATOM    562  C   ILE A 125       2.280  -3.856  10.508  1.00  0.11           C  
ATOM    563  O   ILE A 125       1.761  -3.863  11.627  1.00  0.14           O  
ATOM    564  CB  ILE A 125       0.459  -4.257   8.836  1.00  0.11           C  
ATOM    565  CG1 ILE A 125       0.073  -5.066   7.592  1.00  0.10           C  
ATOM    566  CG2 ILE A 125       0.569  -2.773   8.518  1.00  0.14           C  
ATOM    567  CD1 ILE A 125      -1.299  -4.737   7.047  1.00  0.11           C  
ATOM    568  H   ILE A 125       0.913  -6.285  10.620  1.00  0.16           H  
ATOM    569  HA  ILE A 125       2.511  -4.831   8.623  1.00  0.10           H  
ATOM    570  HB  ILE A 125      -0.306  -4.380   9.584  1.00  0.14           H  
ATOM    571 HG12 ILE A 125       0.792  -4.875   6.810  1.00  0.10           H  
ATOM    572 HG13 ILE A 125       0.089  -6.117   7.839  1.00  0.11           H  
ATOM    573 HG21 ILE A 125      -0.380  -2.410   8.142  1.00  1.03           H  
ATOM    574 HG22 ILE A 125       0.831  -2.231   9.415  1.00  1.07           H  
ATOM    575 HG23 ILE A 125       1.333  -2.620   7.769  1.00  0.97           H  
ATOM    576 HD11 ILE A 125      -2.043  -4.931   7.805  1.00  1.01           H  
ATOM    577 HD12 ILE A 125      -1.335  -3.694   6.765  1.00  1.00           H  
ATOM    578 HD13 ILE A 125      -1.499  -5.350   6.181  1.00  1.00           H  
ATOM    579  N   LEU A 126       3.292  -3.060  10.186  1.00  0.13           N  
ATOM    580  CA  LEU A 126       3.858  -2.139  11.160  1.00  0.15           C  
ATOM    581  C   LEU A 126       3.139  -0.803  11.057  1.00  0.16           C  
ATOM    582  O   LEU A 126       2.893  -0.133  12.060  1.00  0.24           O  
ATOM    583  CB  LEU A 126       5.370  -1.911  10.950  1.00  0.19           C  
ATOM    584  CG  LEU A 126       6.265  -3.146  10.717  1.00  0.21           C  
ATOM    585  CD1 LEU A 126       5.667  -4.423  11.289  1.00  0.53           C  
ATOM    586  CD2 LEU A 126       6.582  -3.293   9.239  1.00  0.54           C  
ATOM    587  H   LEU A 126       3.654  -3.084   9.272  1.00  0.14           H  
ATOM    588  HA  LEU A 126       3.693  -2.551  12.144  1.00  0.18           H  
ATOM    589  HB2 LEU A 126       5.487  -1.257  10.099  1.00  0.20           H  
ATOM    590  HB3 LEU A 126       5.745  -1.391  11.820  1.00  0.22           H  
ATOM    591  HG  LEU A 126       7.200  -2.992  11.225  1.00  0.55           H  
ATOM    592 HD11 LEU A 126       4.775  -4.680  10.737  1.00  1.15           H  
ATOM    593 HD12 LEU A 126       6.385  -5.225  11.201  1.00  1.18           H  
ATOM    594 HD13 LEU A 126       5.419  -4.273  12.329  1.00  1.26           H  
ATOM    595 HD21 LEU A 126       7.215  -4.156   9.090  1.00  1.26           H  
ATOM    596 HD22 LEU A 126       5.666  -3.421   8.684  1.00  1.16           H  
ATOM    597 HD23 LEU A 126       7.094  -2.406   8.889  1.00  1.18           H  
ATOM    598  N   SER A 127       2.801  -0.427   9.826  1.00  0.14           N  
ATOM    599  CA  SER A 127       2.154   0.850   9.553  1.00  0.17           C  
ATOM    600  C   SER A 127       1.434   0.829   8.202  1.00  0.19           C  
ATOM    601  O   SER A 127       2.071   0.759   7.155  1.00  0.37           O  
ATOM    602  CB  SER A 127       3.191   1.980   9.552  1.00  0.19           C  
ATOM    603  OG  SER A 127       3.811   2.123  10.820  1.00  0.76           O  
ATOM    604  H   SER A 127       2.986  -1.031   9.078  1.00  0.16           H  
ATOM    605  HA  SER A 127       1.433   1.034  10.334  1.00  0.19           H  
ATOM    606  HB2 SER A 127       3.955   1.763   8.822  1.00  0.56           H  
ATOM    607  HB3 SER A 127       2.707   2.906   9.293  1.00  0.47           H  
ATOM    608  HG  SER A 127       3.450   1.461  11.427  1.00  1.18           H  
ATOM    609  N   CYS A 128       0.111   0.864   8.229  1.00  0.18           N  
ATOM    610  CA  CYS A 128      -0.663   1.073   7.001  1.00  0.17           C  
ATOM    611  C   CYS A 128      -1.288   2.453   7.025  1.00  0.16           C  
ATOM    612  O   CYS A 128      -1.673   2.953   8.084  1.00  0.28           O  
ATOM    613  CB  CYS A 128      -1.753   0.011   6.766  1.00  0.21           C  
ATOM    614  SG  CYS A 128      -1.135  -1.573   6.189  1.00  0.72           S  
ATOM    615  H   CYS A 128      -0.352   0.775   9.095  1.00  0.33           H  
ATOM    616  HA  CYS A 128       0.036   1.038   6.178  1.00  0.19           H  
ATOM    617  HB2 CYS A 128      -2.301  -0.171   7.674  1.00  0.34           H  
ATOM    618  HB3 CYS A 128      -2.432   0.377   6.011  1.00  0.45           H  
ATOM    619  HG  CYS A 128      -1.487  -1.712   4.918  1.00  1.49           H  
ATOM    620  N   LYS A 129      -1.376   3.072   5.863  1.00  0.13           N  
ATOM    621  CA  LYS A 129      -1.867   4.429   5.777  1.00  0.14           C  
ATOM    622  C   LYS A 129      -2.851   4.592   4.628  1.00  0.12           C  
ATOM    623  O   LYS A 129      -2.595   4.158   3.508  1.00  0.12           O  
ATOM    624  CB  LYS A 129      -0.698   5.401   5.594  1.00  0.18           C  
ATOM    625  CG  LYS A 129      -1.100   6.867   5.602  1.00  0.23           C  
ATOM    626  CD  LYS A 129      -1.368   7.369   7.012  1.00  0.36           C  
ATOM    627  CE  LYS A 129      -1.659   8.861   7.029  1.00  0.47           C  
ATOM    628  NZ  LYS A 129      -1.905   9.356   8.409  1.00  1.00           N  
ATOM    629  H   LYS A 129      -1.104   2.602   5.042  1.00  0.19           H  
ATOM    630  HA  LYS A 129      -2.373   4.654   6.706  1.00  0.17           H  
ATOM    631  HB2 LYS A 129       0.013   5.243   6.392  1.00  0.24           H  
ATOM    632  HB3 LYS A 129      -0.217   5.188   4.651  1.00  0.20           H  
ATOM    633  HG2 LYS A 129      -0.306   7.452   5.166  1.00  0.26           H  
ATOM    634  HG3 LYS A 129      -2.002   6.982   5.015  1.00  0.28           H  
ATOM    635  HD2 LYS A 129      -2.218   6.842   7.418  1.00  0.42           H  
ATOM    636  HD3 LYS A 129      -0.497   7.172   7.624  1.00  0.44           H  
ATOM    637  HE2 LYS A 129      -0.812   9.388   6.612  1.00  0.76           H  
ATOM    638  HE3 LYS A 129      -2.534   9.054   6.425  1.00  0.75           H  
ATOM    639  HZ1 LYS A 129      -1.082   9.148   9.020  1.00  1.63           H  
ATOM    640  HZ2 LYS A 129      -2.746   8.890   8.814  1.00  1.41           H  
ATOM    641  HZ3 LYS A 129      -2.065  10.386   8.402  1.00  1.54           H  
ATOM    642  N   VAL A 130      -3.973   5.215   4.931  1.00  0.15           N  
ATOM    643  CA  VAL A 130      -4.913   5.672   3.933  1.00  0.17           C  
ATOM    644  C   VAL A 130      -4.916   7.179   4.004  1.00  0.20           C  
ATOM    645  O   VAL A 130      -5.356   7.767   4.991  1.00  0.24           O  
ATOM    646  CB  VAL A 130      -6.351   5.144   4.147  1.00  0.21           C  
ATOM    647  CG1 VAL A 130      -7.291   5.713   3.088  1.00  0.28           C  
ATOM    648  CG2 VAL A 130      -6.384   3.622   4.123  1.00  0.21           C  
ATOM    649  H   VAL A 130      -4.158   5.409   5.867  1.00  0.18           H  
ATOM    650  HA  VAL A 130      -4.559   5.358   2.959  1.00  0.16           H  
ATOM    651  HB  VAL A 130      -6.696   5.476   5.116  1.00  0.22           H  
ATOM    652 HG11 VAL A 130      -6.939   5.434   2.105  1.00  1.07           H  
ATOM    653 HG12 VAL A 130      -8.286   5.322   3.239  1.00  1.05           H  
ATOM    654 HG13 VAL A 130      -7.315   6.792   3.167  1.00  1.05           H  
ATOM    655 HG21 VAL A 130      -6.041   3.269   3.163  1.00  1.03           H  
ATOM    656 HG22 VAL A 130      -5.741   3.237   4.900  1.00  1.06           H  
ATOM    657 HG23 VAL A 130      -7.399   3.276   4.293  1.00  1.02           H  
ATOM    658  N   VAL A 131      -4.378   7.793   2.982  1.00  0.21           N  
ATOM    659  CA  VAL A 131      -4.158   9.218   2.990  1.00  0.27           C  
ATOM    660  C   VAL A 131      -5.456   9.945   2.686  1.00  0.33           C  
ATOM    661  O   VAL A 131      -6.206   9.552   1.786  1.00  0.33           O  
ATOM    662  CB  VAL A 131      -3.052   9.574   1.989  1.00  0.28           C  
ATOM    663  CG1 VAL A 131      -2.614  11.023   2.141  1.00  0.34           C  
ATOM    664  CG2 VAL A 131      -1.882   8.625   2.201  1.00  0.25           C  
ATOM    665  H   VAL A 131      -4.131   7.273   2.188  1.00  0.19           H  
ATOM    666  HA  VAL A 131      -3.825   9.498   3.979  1.00  0.30           H  
ATOM    667  HB  VAL A 131      -3.430   9.431   0.988  1.00  0.28           H  
ATOM    668 HG11 VAL A 131      -2.200  11.171   3.127  1.00  1.07           H  
ATOM    669 HG12 VAL A 131      -1.863  11.250   1.398  1.00  1.01           H  
ATOM    670 HG13 VAL A 131      -3.464  11.676   2.004  1.00  1.14           H  
ATOM    671 HG21 VAL A 131      -1.296   8.559   1.298  1.00  1.02           H  
ATOM    672 HG22 VAL A 131      -1.268   8.987   3.011  1.00  0.95           H  
ATOM    673 HG23 VAL A 131      -2.266   7.640   2.462  1.00  0.93           H  
ATOM    674  N   CYS A 132      -5.728  10.993   3.441  1.00  0.43           N  
ATOM    675  CA  CYS A 132      -7.029  11.624   3.404  1.00  0.55           C  
ATOM    676  C   CYS A 132      -7.049  12.809   2.457  1.00  0.58           C  
ATOM    677  O   CYS A 132      -6.137  13.637   2.439  1.00  0.66           O  
ATOM    678  CB  CYS A 132      -7.419  12.063   4.813  1.00  0.75           C  
ATOM    679  SG  CYS A 132      -6.119  12.981   5.674  1.00  1.58           S  
ATOM    680  H   CYS A 132      -5.039  11.353   4.037  1.00  0.47           H  
ATOM    681  HA  CYS A 132      -7.739  10.893   3.055  1.00  0.55           H  
ATOM    682  HB2 CYS A 132      -8.290  12.700   4.758  1.00  1.11           H  
ATOM    683  HB3 CYS A 132      -7.653  11.190   5.405  1.00  1.13           H  
ATOM    684  HG  CYS A 132      -6.491  13.119   6.942  1.00  2.34           H  
ATOM    685  N   ASP A 133      -8.095  12.854   1.650  1.00  0.59           N  
ATOM    686  CA  ASP A 133      -8.298  13.931   0.707  1.00  0.72           C  
ATOM    687  C   ASP A 133      -9.059  15.052   1.398  1.00  0.93           C  
ATOM    688  O   ASP A 133      -9.610  14.844   2.481  1.00  0.99           O  
ATOM    689  CB  ASP A 133      -9.074  13.421  -0.518  1.00  0.70           C  
ATOM    690  CG  ASP A 133      -9.111  14.400  -1.673  1.00  1.09           C  
ATOM    691  OD1 ASP A 133      -8.177  14.382  -2.501  1.00  2.08           O  
ATOM    692  OD2 ASP A 133     -10.086  15.170  -1.778  1.00  1.20           O  
ATOM    693  H   ASP A 133      -8.769  12.150   1.715  1.00  0.59           H  
ATOM    694  HA  ASP A 133      -7.335  14.283   0.397  1.00  0.77           H  
ATOM    695  HB2 ASP A 133      -8.613  12.511  -0.868  1.00  0.87           H  
ATOM    696  HB3 ASP A 133     -10.087  13.202  -0.226  1.00  0.83           H  
ATOM    697  N   GLU A 134      -9.089  16.227   0.792  1.00  1.12           N  
ATOM    698  CA  GLU A 134      -9.945  17.307   1.279  1.00  1.35           C  
ATOM    699  C   GLU A 134     -11.409  16.850   1.271  1.00  1.36           C  
ATOM    700  O   GLU A 134     -12.240  17.353   2.029  1.00  1.52           O  
ATOM    701  CB  GLU A 134      -9.799  18.571   0.420  1.00  1.57           C  
ATOM    702  CG  GLU A 134     -10.424  18.444  -0.962  1.00  1.60           C  
ATOM    703  CD  GLU A 134     -10.516  19.764  -1.688  1.00  1.96           C  
ATOM    704  OE1 GLU A 134     -11.364  20.600  -1.306  1.00  2.45           O  
ATOM    705  OE2 GLU A 134      -9.753  19.970  -2.657  1.00  2.09           O  
ATOM    706  H   GLU A 134      -8.501  16.381   0.018  1.00  1.15           H  
ATOM    707  HA  GLU A 134      -9.654  17.531   2.296  1.00  1.40           H  
ATOM    708  HB2 GLU A 134     -10.277  19.394   0.931  1.00  1.73           H  
ATOM    709  HB3 GLU A 134      -8.749  18.797   0.299  1.00  1.62           H  
ATOM    710  HG2 GLU A 134      -9.829  17.772  -1.558  1.00  1.58           H  
ATOM    711  HG3 GLU A 134     -11.419  18.039  -0.848  1.00  1.71           H  
ATOM    712  N   ASN A 135     -11.711  15.901   0.387  1.00  1.25           N  
ATOM    713  CA  ASN A 135     -13.047  15.322   0.286  1.00  1.31           C  
ATOM    714  C   ASN A 135     -13.159  14.060   1.136  1.00  1.25           C  
ATOM    715  O   ASN A 135     -14.183  13.378   1.117  1.00  1.36           O  
ATOM    716  CB  ASN A 135     -13.399  14.993  -1.172  1.00  1.32           C  
ATOM    717  CG  ASN A 135     -13.476  16.222  -2.060  1.00  1.47           C  
ATOM    718  OD1 ASN A 135     -14.502  16.901  -2.112  1.00  1.65           O  
ATOM    719  ND2 ASN A 135     -12.406  16.497  -2.795  1.00  1.46           N  
ATOM    720  H   ASN A 135     -11.007  15.585  -0.223  1.00  1.16           H  
ATOM    721  HA  ASN A 135     -13.750  16.052   0.658  1.00  1.45           H  
ATOM    722  HB2 ASN A 135     -12.647  14.332  -1.575  1.00  1.21           H  
ATOM    723  HB3 ASN A 135     -14.358  14.493  -1.197  1.00  1.39           H  
ATOM    724 HD21 ASN A 135     -11.627  15.895  -2.730  1.00  1.38           H  
ATOM    725 HD22 ASN A 135     -12.427  17.295  -3.368  1.00  1.59           H  
ATOM    726  N   GLY A 136     -12.108  13.746   1.879  1.00  1.12           N  
ATOM    727  CA  GLY A 136     -12.128  12.557   2.715  1.00  1.11           C  
ATOM    728  C   GLY A 136     -10.952  11.618   2.482  1.00  0.89           C  
ATOM    729  O   GLY A 136     -10.156  11.385   3.386  1.00  0.86           O  
ATOM    730  H   GLY A 136     -11.327  14.347   1.891  1.00  1.07           H  
ATOM    731  HA2 GLY A 136     -12.122  12.862   3.750  1.00  1.23           H  
ATOM    732  HA3 GLY A 136     -13.043  12.017   2.520  1.00  1.19           H  
ATOM    733  N   SER A 137     -10.828  11.083   1.271  1.00  0.77           N  
ATOM    734  CA  SER A 137      -9.814  10.065   0.985  1.00  0.57           C  
ATOM    735  C   SER A 137      -9.141  10.314  -0.363  1.00  0.47           C  
ATOM    736  O   SER A 137      -9.817  10.512  -1.373  1.00  0.53           O  
ATOM    737  CB  SER A 137     -10.471   8.684   1.014  1.00  0.67           C  
ATOM    738  OG  SER A 137     -10.981   8.392   2.306  1.00  1.61           O  
ATOM    739  H   SER A 137     -11.431  11.373   0.554  1.00  0.85           H  
ATOM    740  HA  SER A 137      -9.061  10.119   1.759  1.00  0.49           H  
ATOM    741  HB2 SER A 137     -11.289   8.674   0.312  1.00  0.84           H  
ATOM    742  HB3 SER A 137      -9.756   7.928   0.741  1.00  1.01           H  
ATOM    743  HG  SER A 137     -11.612   7.657   2.247  1.00  1.99           H  
ATOM    744  N   LYS A 138      -7.805  10.311  -0.365  1.00  0.38           N  
ATOM    745  CA  LYS A 138      -7.030  10.703  -1.545  1.00  0.36           C  
ATOM    746  C   LYS A 138      -7.205   9.724  -2.693  1.00  0.34           C  
ATOM    747  O   LYS A 138      -7.225  10.111  -3.860  1.00  0.47           O  
ATOM    748  CB  LYS A 138      -5.541  10.819  -1.210  1.00  0.36           C  
ATOM    749  CG  LYS A 138      -5.186  11.899  -0.197  1.00  0.44           C  
ATOM    750  CD  LYS A 138      -5.159  13.310  -0.781  1.00  0.67           C  
ATOM    751  CE  LYS A 138      -4.465  13.358  -2.133  1.00  0.89           C  
ATOM    752  NZ  LYS A 138      -4.272  14.751  -2.612  1.00  1.51           N  
ATOM    753  H   LYS A 138      -7.326  10.037   0.451  1.00  0.35           H  
ATOM    754  HA  LYS A 138      -7.389  11.650  -1.860  1.00  0.44           H  
ATOM    755  HB2 LYS A 138      -5.206   9.873  -0.811  1.00  0.34           H  
ATOM    756  HB3 LYS A 138      -4.999  11.020  -2.119  1.00  0.43           H  
ATOM    757  HG2 LYS A 138      -5.919  11.878   0.592  1.00  0.70           H  
ATOM    758  HG3 LYS A 138      -4.213  11.676   0.215  1.00  0.67           H  
ATOM    759  HD2 LYS A 138      -6.166  13.675  -0.889  1.00  0.92           H  
ATOM    760  HD3 LYS A 138      -4.622  13.951  -0.094  1.00  0.91           H  
ATOM    761  HE2 LYS A 138      -3.502  12.876  -2.048  1.00  1.07           H  
ATOM    762  HE3 LYS A 138      -5.072  12.821  -2.849  1.00  1.11           H  
ATOM    763  HZ1 LYS A 138      -5.192  15.231  -2.714  1.00  2.06           H  
ATOM    764  HZ2 LYS A 138      -3.792  14.750  -3.537  1.00  1.85           H  
ATOM    765  HZ3 LYS A 138      -3.686  15.285  -1.931  1.00  1.95           H  
ATOM    766  N   GLY A 139      -7.330   8.465  -2.349  1.00  0.27           N  
ATOM    767  CA  GLY A 139      -7.468   7.435  -3.363  1.00  0.26           C  
ATOM    768  C   GLY A 139      -6.365   6.396  -3.310  1.00  0.21           C  
ATOM    769  O   GLY A 139      -6.472   5.340  -3.929  1.00  0.31           O  
ATOM    770  H   GLY A 139      -7.351   8.240  -1.402  1.00  0.29           H  
ATOM    771  HA2 GLY A 139      -8.419   6.942  -3.236  1.00  0.30           H  
ATOM    772  HA3 GLY A 139      -7.443   7.908  -4.335  1.00  0.30           H  
ATOM    773  N   TYR A 140      -5.309   6.685  -2.571  1.00  0.19           N  
ATOM    774  CA  TYR A 140      -4.163   5.795  -2.507  1.00  0.15           C  
ATOM    775  C   TYR A 140      -3.733   5.566  -1.065  1.00  0.13           C  
ATOM    776  O   TYR A 140      -3.970   6.408  -0.192  1.00  0.16           O  
ATOM    777  CB  TYR A 140      -3.003   6.352  -3.340  1.00  0.19           C  
ATOM    778  CG  TYR A 140      -2.677   7.803  -3.064  1.00  0.23           C  
ATOM    779  CD1 TYR A 140      -3.332   8.822  -3.746  1.00  0.26           C  
ATOM    780  CD2 TYR A 140      -1.710   8.154  -2.129  1.00  0.31           C  
ATOM    781  CE1 TYR A 140      -3.032  10.148  -3.505  1.00  0.34           C  
ATOM    782  CE2 TYR A 140      -1.405   9.478  -1.883  1.00  0.39           C  
ATOM    783  CZ  TYR A 140      -2.068  10.471  -2.572  1.00  0.41           C  
ATOM    784  OH  TYR A 140      -1.773  11.790  -2.327  1.00  0.49           O  
ATOM    785  H   TYR A 140      -5.300   7.507  -2.046  1.00  0.26           H  
ATOM    786  HA  TYR A 140      -4.463   4.846  -2.931  1.00  0.17           H  
ATOM    787  HB2 TYR A 140      -2.115   5.772  -3.137  1.00  0.22           H  
ATOM    788  HB3 TYR A 140      -3.250   6.262  -4.388  1.00  0.21           H  
ATOM    789  HD1 TYR A 140      -4.094   8.565  -4.473  1.00  0.27           H  
ATOM    790  HD2 TYR A 140      -1.191   7.374  -1.592  1.00  0.34           H  
ATOM    791  HE1 TYR A 140      -3.549  10.925  -4.047  1.00  0.39           H  
ATOM    792  HE2 TYR A 140      -0.650   9.733  -1.153  1.00  0.47           H  
ATOM    793  HH  TYR A 140      -0.821  11.884  -2.155  1.00  1.01           H  
ATOM    794  N   GLY A 141      -3.112   4.422  -0.822  1.00  0.11           N  
ATOM    795  CA  GLY A 141      -2.679   4.072   0.514  1.00  0.11           C  
ATOM    796  C   GLY A 141      -1.351   3.347   0.505  1.00  0.10           C  
ATOM    797  O   GLY A 141      -0.836   3.011  -0.559  1.00  0.12           O  
ATOM    798  H   GLY A 141      -2.936   3.806  -1.569  1.00  0.12           H  
ATOM    799  HA2 GLY A 141      -2.584   4.974   1.099  1.00  0.13           H  
ATOM    800  HA3 GLY A 141      -3.422   3.435   0.968  1.00  0.13           H  
ATOM    801  N   PHE A 142      -0.797   3.101   1.686  1.00  0.10           N  
ATOM    802  CA  PHE A 142       0.513   2.470   1.806  1.00  0.10           C  
ATOM    803  C   PHE A 142       0.495   1.388   2.884  1.00  0.10           C  
ATOM    804  O   PHE A 142      -0.190   1.533   3.896  1.00  0.14           O  
ATOM    805  CB  PHE A 142       1.576   3.512   2.168  1.00  0.12           C  
ATOM    806  CG  PHE A 142       1.616   4.705   1.249  1.00  0.14           C  
ATOM    807  CD1 PHE A 142       2.014   4.568  -0.074  1.00  0.16           C  
ATOM    808  CD2 PHE A 142       1.251   5.960   1.707  1.00  0.21           C  
ATOM    809  CE1 PHE A 142       2.045   5.662  -0.918  1.00  0.19           C  
ATOM    810  CE2 PHE A 142       1.281   7.057   0.866  1.00  0.25           C  
ATOM    811  CZ  PHE A 142       1.702   6.906  -0.449  1.00  0.22           C  
ATOM    812  H   PHE A 142      -1.288   3.346   2.503  1.00  0.12           H  
ATOM    813  HA  PHE A 142       0.765   2.024   0.857  1.00  0.09           H  
ATOM    814  HB2 PHE A 142       1.386   3.873   3.168  1.00  0.15           H  
ATOM    815  HB3 PHE A 142       2.545   3.037   2.143  1.00  0.13           H  
ATOM    816  HD1 PHE A 142       2.303   3.594  -0.447  1.00  0.19           H  
ATOM    817  HD2 PHE A 142       0.941   6.079   2.734  1.00  0.26           H  
ATOM    818  HE1 PHE A 142       2.355   5.544  -1.945  1.00  0.23           H  
ATOM    819  HE2 PHE A 142       0.994   8.030   1.237  1.00  0.31           H  
ATOM    820  HZ  PHE A 142       1.736   7.760  -1.108  1.00  0.25           H  
ATOM    821  N   VAL A 143       1.229   0.302   2.659  1.00  0.08           N  
ATOM    822  CA  VAL A 143       1.404  -0.726   3.684  1.00  0.08           C  
ATOM    823  C   VAL A 143       2.868  -0.875   4.067  1.00  0.08           C  
ATOM    824  O   VAL A 143       3.751  -0.859   3.209  1.00  0.09           O  
ATOM    825  CB  VAL A 143       0.891  -2.109   3.229  1.00  0.08           C  
ATOM    826  CG1 VAL A 143       0.976  -3.132   4.361  1.00  0.07           C  
ATOM    827  CG2 VAL A 143      -0.529  -2.008   2.720  1.00  0.10           C  
ATOM    828  H   VAL A 143       1.647   0.177   1.777  1.00  0.10           H  
ATOM    829  HA  VAL A 143       0.841  -0.426   4.557  1.00  0.08           H  
ATOM    830  HB  VAL A 143       1.517  -2.452   2.417  1.00  0.08           H  
ATOM    831 HG11 VAL A 143       0.314  -2.833   5.165  1.00  1.02           H  
ATOM    832 HG12 VAL A 143       0.675  -4.104   3.991  1.00  1.03           H  
ATOM    833 HG13 VAL A 143       1.994  -3.190   4.736  1.00  1.03           H  
ATOM    834 HG21 VAL A 143      -0.561  -1.333   1.879  1.00  0.98           H  
ATOM    835 HG22 VAL A 143      -0.874  -2.986   2.414  1.00  0.95           H  
ATOM    836 HG23 VAL A 143      -1.166  -1.630   3.512  1.00  0.98           H  
ATOM    837  N   HIS A 144       3.116  -0.982   5.360  1.00  0.09           N  
ATOM    838  CA  HIS A 144       4.409  -1.406   5.854  1.00  0.10           C  
ATOM    839  C   HIS A 144       4.302  -2.821   6.376  1.00  0.10           C  
ATOM    840  O   HIS A 144       3.729  -3.050   7.443  1.00  0.11           O  
ATOM    841  CB  HIS A 144       4.893  -0.489   6.971  1.00  0.12           C  
ATOM    842  CG  HIS A 144       5.868   0.530   6.507  1.00  0.14           C  
ATOM    843  ND1 HIS A 144       6.801   1.116   7.330  1.00  0.18           N  
ATOM    844  CD2 HIS A 144       6.055   1.061   5.285  1.00  0.17           C  
ATOM    845  CE1 HIS A 144       7.519   1.969   6.632  1.00  0.21           C  
ATOM    846  NE2 HIS A 144       7.086   1.960   5.384  1.00  0.21           N  
ATOM    847  H   HIS A 144       2.406  -0.760   6.003  1.00  0.12           H  
ATOM    848  HA  HIS A 144       5.113  -1.374   5.034  1.00  0.10           H  
ATOM    849  HB2 HIS A 144       4.046   0.028   7.392  1.00  0.16           H  
ATOM    850  HB3 HIS A 144       5.365  -1.081   7.737  1.00  0.13           H  
ATOM    851  HD1 HIS A 144       6.928   0.926   8.293  1.00  0.20           H  
ATOM    852  HD2 HIS A 144       5.537   0.770   4.380  1.00  0.17           H  
ATOM    853  HE1 HIS A 144       8.339   2.557   7.012  1.00  0.24           H  
ATOM    854  HE2 HIS A 144       7.325   2.631   4.696  1.00  0.32           H  
ATOM    855  N   PHE A 145       4.843  -3.766   5.636  1.00  0.10           N  
ATOM    856  CA  PHE A 145       4.796  -5.150   6.053  1.00  0.10           C  
ATOM    857  C   PHE A 145       5.989  -5.508   6.905  1.00  0.13           C  
ATOM    858  O   PHE A 145       7.118  -5.103   6.628  1.00  0.17           O  
ATOM    859  CB  PHE A 145       4.703  -6.089   4.856  1.00  0.10           C  
ATOM    860  CG  PHE A 145       3.295  -6.358   4.420  1.00  0.09           C  
ATOM    861  CD1 PHE A 145       2.472  -7.185   5.157  1.00  0.10           C  
ATOM    862  CD2 PHE A 145       2.794  -5.769   3.272  1.00  0.09           C  
ATOM    863  CE1 PHE A 145       1.174  -7.424   4.757  1.00  0.11           C  
ATOM    864  CE2 PHE A 145       1.497  -6.002   2.867  1.00  0.10           C  
ATOM    865  CZ  PHE A 145       0.693  -6.881   3.613  1.00  0.10           C  
ATOM    866  H   PHE A 145       5.277  -3.530   4.787  1.00  0.10           H  
ATOM    867  HA  PHE A 145       3.909  -5.271   6.656  1.00  0.10           H  
ATOM    868  HB2 PHE A 145       5.231  -5.653   4.022  1.00  0.11           H  
ATOM    869  HB3 PHE A 145       5.161  -7.034   5.111  1.00  0.13           H  
ATOM    870  HD1 PHE A 145       2.853  -7.651   6.055  1.00  0.12           H  
ATOM    871  HD2 PHE A 145       3.431  -5.120   2.688  1.00  0.10           H  
ATOM    872  HE1 PHE A 145       0.539  -8.074   5.342  1.00  0.13           H  
ATOM    873  HE2 PHE A 145       1.118  -5.535   1.971  1.00  0.12           H  
ATOM    874  HZ  PHE A 145      -0.319  -7.085   3.298  1.00  0.12           H  
ATOM    875  N   GLU A 146       5.699  -6.254   7.957  1.00  0.13           N  
ATOM    876  CA  GLU A 146       6.711  -6.748   8.894  1.00  0.17           C  
ATOM    877  C   GLU A 146       7.885  -7.368   8.150  1.00  0.19           C  
ATOM    878  O   GLU A 146       9.048  -7.185   8.516  1.00  0.22           O  
ATOM    879  CB  GLU A 146       6.081  -7.786   9.822  1.00  0.22           C  
ATOM    880  CG  GLU A 146       7.040  -8.408  10.820  1.00  0.30           C  
ATOM    881  CD  GLU A 146       6.362  -9.451  11.679  1.00  0.37           C  
ATOM    882  OE1 GLU A 146       6.048 -10.541  11.160  1.00  0.57           O  
ATOM    883  OE2 GLU A 146       6.132  -9.183  12.875  1.00  0.38           O  
ATOM    884  H   GLU A 146       4.746  -6.473   8.117  1.00  0.13           H  
ATOM    885  HA  GLU A 146       7.066  -5.916   9.479  1.00  0.17           H  
ATOM    886  HB2 GLU A 146       5.278  -7.324  10.373  1.00  0.20           H  
ATOM    887  HB3 GLU A 146       5.671  -8.574   9.217  1.00  0.26           H  
ATOM    888  HG2 GLU A 146       7.851  -8.877  10.280  1.00  0.37           H  
ATOM    889  HG3 GLU A 146       7.434  -7.633  11.460  1.00  0.32           H  
ATOM    890  N   THR A 147       7.565  -8.094   7.102  1.00  0.22           N  
ATOM    891  CA  THR A 147       8.573  -8.717   6.267  1.00  0.26           C  
ATOM    892  C   THR A 147       8.471  -8.221   4.829  1.00  0.23           C  
ATOM    893  O   THR A 147       7.399  -7.822   4.368  1.00  0.21           O  
ATOM    894  CB  THR A 147       8.460 -10.253   6.284  1.00  0.33           C  
ATOM    895  OG1 THR A 147       7.130 -10.660   5.931  1.00  0.40           O  
ATOM    896  CG2 THR A 147       8.818 -10.808   7.648  1.00  0.35           C  
ATOM    897  H   THR A 147       6.620  -8.201   6.878  1.00  0.23           H  
ATOM    898  HA  THR A 147       9.542  -8.446   6.660  1.00  0.29           H  
ATOM    899  HB  THR A 147       9.155 -10.650   5.562  1.00  0.39           H  
ATOM    900  HG1 THR A 147       6.809 -11.306   6.579  1.00  0.66           H  
ATOM    901 HG21 THR A 147       9.832 -10.533   7.894  1.00  1.11           H  
ATOM    902 HG22 THR A 147       8.731 -11.885   7.629  1.00  1.04           H  
ATOM    903 HG23 THR A 147       8.145 -10.406   8.390  1.00  1.04           H  
ATOM    904  N   GLN A 148       9.592  -8.251   4.126  1.00  0.24           N  
ATOM    905  CA  GLN A 148       9.646  -7.795   2.747  1.00  0.23           C  
ATOM    906  C   GLN A 148       8.834  -8.727   1.843  1.00  0.21           C  
ATOM    907  O   GLN A 148       8.200  -8.280   0.884  1.00  0.21           O  
ATOM    908  CB  GLN A 148      11.108  -7.730   2.288  1.00  0.28           C  
ATOM    909  CG  GLN A 148      11.312  -7.071   0.934  1.00  0.31           C  
ATOM    910  CD  GLN A 148      10.777  -5.653   0.885  1.00  0.34           C  
ATOM    911  OE1 GLN A 148      11.476  -4.692   1.195  1.00  0.47           O  
ATOM    912  NE2 GLN A 148       9.522  -5.520   0.505  1.00  0.38           N  
ATOM    913  H   GLN A 148      10.414  -8.593   4.550  1.00  0.28           H  
ATOM    914  HA  GLN A 148       9.214  -6.803   2.705  1.00  0.22           H  
ATOM    915  HB2 GLN A 148      11.676  -7.176   3.019  1.00  0.30           H  
ATOM    916  HB3 GLN A 148      11.498  -8.735   2.235  1.00  0.30           H  
ATOM    917  HG2 GLN A 148      12.369  -7.047   0.715  1.00  0.38           H  
ATOM    918  HG3 GLN A 148      10.804  -7.659   0.183  1.00  0.30           H  
ATOM    919 HE21 GLN A 148       9.022  -6.333   0.289  1.00  0.41           H  
ATOM    920 HE22 GLN A 148       9.147  -4.618   0.445  1.00  0.46           H  
ATOM    921  N   GLU A 149       8.846 -10.019   2.166  1.00  0.22           N  
ATOM    922  CA  GLU A 149       8.134 -11.018   1.372  1.00  0.22           C  
ATOM    923  C   GLU A 149       6.615 -10.879   1.515  1.00  0.18           C  
ATOM    924  O   GLU A 149       5.876 -11.105   0.556  1.00  0.17           O  
ATOM    925  CB  GLU A 149       8.593 -12.434   1.728  1.00  0.28           C  
ATOM    926  CG  GLU A 149       8.183 -12.881   3.108  1.00  0.35           C  
ATOM    927  CD  GLU A 149       8.535 -14.327   3.384  1.00  0.47           C  
ATOM    928  OE1 GLU A 149       7.811 -15.222   2.904  1.00  0.74           O  
ATOM    929  OE2 GLU A 149       9.535 -14.578   4.085  1.00  0.62           O  
ATOM    930  H   GLU A 149       9.350 -10.309   2.955  1.00  0.24           H  
ATOM    931  HA  GLU A 149       8.380 -10.840   0.346  1.00  0.24           H  
ATOM    932  HB2 GLU A 149       8.175 -13.125   1.015  1.00  0.31           H  
ATOM    933  HB3 GLU A 149       9.671 -12.477   1.666  1.00  0.33           H  
ATOM    934  HG2 GLU A 149       8.678 -12.261   3.836  1.00  0.39           H  
ATOM    935  HG3 GLU A 149       7.118 -12.757   3.190  1.00  0.36           H  
ATOM    936  N   ALA A 150       6.152 -10.495   2.709  1.00  0.17           N  
ATOM    937  CA  ALA A 150       4.720 -10.321   2.961  1.00  0.15           C  
ATOM    938  C   ALA A 150       4.147  -9.230   2.069  1.00  0.13           C  
ATOM    939  O   ALA A 150       3.006  -9.318   1.612  1.00  0.13           O  
ATOM    940  CB  ALA A 150       4.474  -9.994   4.424  1.00  0.18           C  
ATOM    941  H   ALA A 150       6.788 -10.321   3.435  1.00  0.19           H  
ATOM    942  HA  ALA A 150       4.219 -11.252   2.737  1.00  0.16           H  
ATOM    943  HB1 ALA A 150       4.950  -9.055   4.669  1.00  1.01           H  
ATOM    944  HB2 ALA A 150       3.411  -9.914   4.601  1.00  0.99           H  
ATOM    945  HB3 ALA A 150       4.885 -10.778   5.043  1.00  1.03           H  
ATOM    946  N   ALA A 151       4.957  -8.212   1.814  1.00  0.13           N  
ATOM    947  CA  ALA A 151       4.568  -7.119   0.938  1.00  0.13           C  
ATOM    948  C   ALA A 151       4.346  -7.619  -0.479  1.00  0.12           C  
ATOM    949  O   ALA A 151       3.349  -7.289  -1.115  1.00  0.13           O  
ATOM    950  CB  ALA A 151       5.633  -6.042   0.957  1.00  0.16           C  
ATOM    951  H   ALA A 151       5.842  -8.195   2.234  1.00  0.15           H  
ATOM    952  HA  ALA A 151       3.646  -6.695   1.312  1.00  0.14           H  
ATOM    953  HB1 ALA A 151       5.457  -5.343   0.154  1.00  1.01           H  
ATOM    954  HB2 ALA A 151       5.599  -5.525   1.904  1.00  1.05           H  
ATOM    955  HB3 ALA A 151       6.604  -6.499   0.835  1.00  1.01           H  
ATOM    956  N   GLU A 152       5.283  -8.421  -0.960  1.00  0.13           N  
ATOM    957  CA  GLU A 152       5.173  -9.027  -2.276  1.00  0.14           C  
ATOM    958  C   GLU A 152       3.915  -9.888  -2.379  1.00  0.12           C  
ATOM    959  O   GLU A 152       3.260  -9.901  -3.418  1.00  0.15           O  
ATOM    960  CB  GLU A 152       6.422  -9.854  -2.575  1.00  0.18           C  
ATOM    961  CG  GLU A 152       7.700  -9.032  -2.519  1.00  0.26           C  
ATOM    962  CD  GLU A 152       8.935  -9.825  -2.887  1.00  0.75           C  
ATOM    963  OE1 GLU A 152       9.261  -9.909  -4.088  1.00  0.95           O  
ATOM    964  OE2 GLU A 152       9.599 -10.354  -1.975  1.00  1.42           O  
ATOM    965  H   GLU A 152       6.086  -8.588  -0.426  1.00  0.16           H  
ATOM    966  HA  GLU A 152       5.104  -8.228  -3.000  1.00  0.17           H  
ATOM    967  HB2 GLU A 152       6.495 -10.651  -1.849  1.00  0.20           H  
ATOM    968  HB3 GLU A 152       6.334 -10.281  -3.563  1.00  0.26           H  
ATOM    969  HG2 GLU A 152       7.608  -8.204  -3.207  1.00  0.50           H  
ATOM    970  HG3 GLU A 152       7.821  -8.650  -1.516  1.00  0.62           H  
ATOM    971  N   ARG A 153       3.572 -10.590  -1.294  1.00  0.10           N  
ATOM    972  CA  ARG A 153       2.334 -11.371  -1.245  1.00  0.12           C  
ATOM    973  C   ARG A 153       1.124 -10.469  -1.457  1.00  0.11           C  
ATOM    974  O   ARG A 153       0.206 -10.806  -2.203  1.00  0.16           O  
ATOM    975  CB  ARG A 153       2.162 -12.089   0.093  1.00  0.16           C  
ATOM    976  CG  ARG A 153       3.287 -13.036   0.462  1.00  0.21           C  
ATOM    977  CD  ARG A 153       3.022 -13.675   1.815  1.00  0.26           C  
ATOM    978  NE  ARG A 153       4.207 -14.324   2.369  1.00  0.38           N  
ATOM    979  CZ  ARG A 153       4.371 -14.585   3.667  1.00  0.80           C  
ATOM    980  NH1 ARG A 153       3.429 -14.254   4.541  1.00  1.48           N  
ATOM    981  NH2 ARG A 153       5.483 -15.157   4.094  1.00  0.84           N  
ATOM    982  H   ARG A 153       4.168 -10.591  -0.518  1.00  0.11           H  
ATOM    983  HA  ARG A 153       2.375 -12.101  -2.034  1.00  0.14           H  
ATOM    984  HB2 ARG A 153       2.081 -11.348   0.869  1.00  0.17           H  
ATOM    985  HB3 ARG A 153       1.242 -12.658   0.059  1.00  0.22           H  
ATOM    986  HG2 ARG A 153       3.355 -13.810  -0.289  1.00  0.25           H  
ATOM    987  HG3 ARG A 153       4.214 -12.485   0.502  1.00  0.22           H  
ATOM    988  HD2 ARG A 153       2.690 -12.911   2.501  1.00  0.26           H  
ATOM    989  HD3 ARG A 153       2.241 -14.412   1.700  1.00  0.30           H  
ATOM    990  HE  ARG A 153       4.919 -14.579   1.738  1.00  0.73           H  
ATOM    991 HH11 ARG A 153       2.588 -13.800   4.235  1.00  1.53           H  
ATOM    992 HH12 ARG A 153       3.549 -14.470   5.515  1.00  2.00           H  
ATOM    993 HH21 ARG A 153       6.217 -15.402   3.443  1.00  0.68           H  
ATOM    994 HH22 ARG A 153       5.614 -15.340   5.080  1.00  1.29           H  
ATOM    995  N   ALA A 154       1.125  -9.327  -0.782  1.00  0.09           N  
ATOM    996  CA  ALA A 154       0.039  -8.368  -0.909  1.00  0.09           C  
ATOM    997  C   ALA A 154      -0.020  -7.816  -2.326  1.00  0.09           C  
ATOM    998  O   ALA A 154      -1.097  -7.586  -2.865  1.00  0.10           O  
ATOM    999  CB  ALA A 154       0.196  -7.241   0.099  1.00  0.10           C  
ATOM   1000  H   ALA A 154       1.877  -9.124  -0.183  1.00  0.10           H  
ATOM   1001  HA  ALA A 154      -0.887  -8.885  -0.697  1.00  0.10           H  
ATOM   1002  HB1 ALA A 154       0.177  -7.646   1.101  1.00  1.02           H  
ATOM   1003  HB2 ALA A 154       1.138  -6.737  -0.065  1.00  1.00           H  
ATOM   1004  HB3 ALA A 154      -0.614  -6.535  -0.016  1.00  1.01           H  
ATOM   1005  N   ILE A 155       1.146  -7.619  -2.927  1.00  0.09           N  
ATOM   1006  CA  ILE A 155       1.223  -7.134  -4.296  1.00  0.10           C  
ATOM   1007  C   ILE A 155       0.584  -8.125  -5.266  1.00  0.11           C  
ATOM   1008  O   ILE A 155      -0.321  -7.764  -6.011  1.00  0.14           O  
ATOM   1009  CB  ILE A 155       2.684  -6.863  -4.714  1.00  0.11           C  
ATOM   1010  CG1 ILE A 155       3.265  -5.726  -3.872  1.00  0.12           C  
ATOM   1011  CG2 ILE A 155       2.768  -6.528  -6.198  1.00  0.14           C  
ATOM   1012  CD1 ILE A 155       4.721  -5.434  -4.155  1.00  0.15           C  
ATOM   1013  H   ILE A 155       1.975  -7.796  -2.431  1.00  0.09           H  
ATOM   1014  HA  ILE A 155       0.680  -6.201  -4.345  1.00  0.12           H  
ATOM   1015  HB  ILE A 155       3.258  -7.760  -4.540  1.00  0.10           H  
ATOM   1016 HG12 ILE A 155       2.705  -4.824  -4.063  1.00  0.14           H  
ATOM   1017 HG13 ILE A 155       3.176  -5.983  -2.825  1.00  0.12           H  
ATOM   1018 HG21 ILE A 155       2.381  -7.354  -6.775  1.00  0.98           H  
ATOM   1019 HG22 ILE A 155       2.183  -5.642  -6.400  1.00  1.01           H  
ATOM   1020 HG23 ILE A 155       3.798  -6.349  -6.469  1.00  1.03           H  
ATOM   1021 HD11 ILE A 155       5.045  -4.599  -3.548  1.00  0.98           H  
ATOM   1022 HD12 ILE A 155       5.316  -6.305  -3.918  1.00  1.04           H  
ATOM   1023 HD13 ILE A 155       4.842  -5.188  -5.199  1.00  1.00           H  
ATOM   1024  N   GLU A 156       1.025  -9.378  -5.230  1.00  0.11           N  
ATOM   1025  CA  GLU A 156       0.476 -10.393  -6.122  1.00  0.13           C  
ATOM   1026  C   GLU A 156      -1.015 -10.586  -5.900  1.00  0.12           C  
ATOM   1027  O   GLU A 156      -1.794 -10.669  -6.849  1.00  0.15           O  
ATOM   1028  CB  GLU A 156       1.185 -11.749  -5.970  1.00  0.17           C  
ATOM   1029  CG  GLU A 156       1.601 -12.109  -4.553  1.00  0.21           C  
ATOM   1030  CD  GLU A 156       2.006 -13.562  -4.410  1.00  0.62           C  
ATOM   1031  OE1 GLU A 156       1.114 -14.440  -4.449  1.00  1.08           O  
ATOM   1032  OE2 GLU A 156       3.214 -13.840  -4.254  1.00  0.63           O  
ATOM   1033  H   GLU A 156       1.737  -9.620  -4.604  1.00  0.11           H  
ATOM   1034  HA  GLU A 156       0.623 -10.041  -7.125  1.00  0.16           H  
ATOM   1035  HB2 GLU A 156       0.505 -12.518  -6.306  1.00  0.25           H  
ATOM   1036  HB3 GLU A 156       2.066 -11.758  -6.597  1.00  0.26           H  
ATOM   1037  HG2 GLU A 156       2.446 -11.496  -4.277  1.00  0.21           H  
ATOM   1038  HG3 GLU A 156       0.778 -11.909  -3.881  1.00  0.43           H  
ATOM   1039  N   LYS A 157      -1.401 -10.644  -4.645  1.00  0.09           N  
ATOM   1040  CA  LYS A 157      -2.748 -11.025  -4.286  1.00  0.10           C  
ATOM   1041  C   LYS A 157      -3.749  -9.869  -4.384  1.00  0.08           C  
ATOM   1042  O   LYS A 157      -4.873 -10.061  -4.840  1.00  0.10           O  
ATOM   1043  CB  LYS A 157      -2.748 -11.603  -2.874  1.00  0.12           C  
ATOM   1044  CG  LYS A 157      -3.504 -12.915  -2.769  1.00  0.17           C  
ATOM   1045  CD  LYS A 157      -4.970 -12.761  -3.161  1.00  0.21           C  
ATOM   1046  CE  LYS A 157      -5.864 -12.408  -1.975  1.00  0.29           C  
ATOM   1047  NZ  LYS A 157      -5.824 -13.449  -0.911  1.00  1.16           N  
ATOM   1048  H   LYS A 157      -0.754 -10.454  -3.943  1.00  0.10           H  
ATOM   1049  HA  LYS A 157      -3.050 -11.796  -4.967  1.00  0.11           H  
ATOM   1050  HB2 LYS A 157      -1.723 -11.777  -2.571  1.00  0.13           H  
ATOM   1051  HB3 LYS A 157      -3.192 -10.888  -2.201  1.00  0.12           H  
ATOM   1052  HG2 LYS A 157      -3.037 -13.632  -3.431  1.00  0.20           H  
ATOM   1053  HG3 LYS A 157      -3.447 -13.274  -1.752  1.00  0.22           H  
ATOM   1054  HD2 LYS A 157      -5.043 -11.966  -3.892  1.00  0.21           H  
ATOM   1055  HD3 LYS A 157      -5.314 -13.686  -3.600  1.00  0.25           H  
ATOM   1056  HE2 LYS A 157      -5.548 -11.467  -1.555  1.00  0.86           H  
ATOM   1057  HE3 LYS A 157      -6.882 -12.313  -2.328  1.00  0.90           H  
ATOM   1058  HZ1 LYS A 157      -6.231 -14.342  -1.267  1.00  1.53           H  
ATOM   1059  HZ2 LYS A 157      -6.371 -13.138  -0.080  1.00  1.78           H  
ATOM   1060  HZ3 LYS A 157      -4.840 -13.626  -0.615  1.00  1.78           H  
ATOM   1061  N   MET A 158      -3.347  -8.674  -3.984  1.00  0.07           N  
ATOM   1062  CA  MET A 158      -4.288  -7.556  -3.912  1.00  0.08           C  
ATOM   1063  C   MET A 158      -4.313  -6.731  -5.186  1.00  0.09           C  
ATOM   1064  O   MET A 158      -5.302  -6.052  -5.461  1.00  0.13           O  
ATOM   1065  CB  MET A 158      -3.987  -6.645  -2.722  1.00  0.09           C  
ATOM   1066  CG  MET A 158      -4.266  -7.293  -1.381  1.00  0.10           C  
ATOM   1067  SD  MET A 158      -5.996  -7.767  -1.188  1.00  0.35           S  
ATOM   1068  CE  MET A 158      -6.794  -6.169  -1.337  1.00  0.18           C  
ATOM   1069  H   MET A 158      -2.411  -8.541  -3.726  1.00  0.07           H  
ATOM   1070  HA  MET A 158      -5.270  -7.980  -3.771  1.00  0.10           H  
ATOM   1071  HB2 MET A 158      -2.945  -6.354  -2.753  1.00  0.10           H  
ATOM   1072  HB3 MET A 158      -4.599  -5.760  -2.802  1.00  0.11           H  
ATOM   1073  HG2 MET A 158      -3.653  -8.176  -1.288  1.00  0.17           H  
ATOM   1074  HG3 MET A 158      -4.009  -6.594  -0.598  1.00  0.25           H  
ATOM   1075  HE1 MET A 158      -6.596  -5.757  -2.315  1.00  1.03           H  
ATOM   1076  HE2 MET A 158      -7.861  -6.283  -1.204  1.00  1.01           H  
ATOM   1077  HE3 MET A 158      -6.405  -5.506  -0.578  1.00  1.03           H  
ATOM   1078  N   ASN A 159      -3.243  -6.774  -5.965  1.00  0.09           N  
ATOM   1079  CA  ASN A 159      -3.202  -6.001  -7.195  1.00  0.10           C  
ATOM   1080  C   ASN A 159      -4.226  -6.551  -8.182  1.00  0.13           C  
ATOM   1081  O   ASN A 159      -4.198  -7.735  -8.521  1.00  0.16           O  
ATOM   1082  CB  ASN A 159      -1.802  -6.040  -7.812  1.00  0.14           C  
ATOM   1083  CG  ASN A 159      -1.677  -5.143  -9.030  1.00  0.16           C  
ATOM   1084  OD1 ASN A 159      -2.411  -4.168  -9.165  1.00  0.44           O  
ATOM   1085  ND2 ASN A 159      -0.732  -5.444  -9.910  1.00  0.38           N  
ATOM   1086  H   ASN A 159      -2.476  -7.332  -5.713  1.00  0.11           H  
ATOM   1087  HA  ASN A 159      -3.457  -4.979  -6.953  1.00  0.09           H  
ATOM   1088  HB2 ASN A 159      -1.080  -5.722  -7.076  1.00  0.16           H  
ATOM   1089  HB3 ASN A 159      -1.583  -7.055  -8.108  1.00  0.17           H  
ATOM   1090 HD21 ASN A 159      -0.156  -6.224  -9.733  1.00  0.61           H  
ATOM   1091 HD22 ASN A 159      -0.645  -4.878 -10.709  1.00  0.41           H  
ATOM   1092  N   GLY A 160      -5.126  -5.691  -8.634  1.00  0.14           N  
ATOM   1093  CA  GLY A 160      -6.154  -6.110  -9.567  1.00  0.19           C  
ATOM   1094  C   GLY A 160      -7.401  -6.624  -8.870  1.00  0.22           C  
ATOM   1095  O   GLY A 160      -8.303  -7.161  -9.512  1.00  0.29           O  
ATOM   1096  H   GLY A 160      -5.102  -4.758  -8.320  1.00  0.13           H  
ATOM   1097  HA2 GLY A 160      -6.423  -5.267 -10.185  1.00  0.22           H  
ATOM   1098  HA3 GLY A 160      -5.759  -6.893 -10.197  1.00  0.22           H  
ATOM   1099  N   MET A 161      -7.456  -6.460  -7.557  1.00  0.22           N  
ATOM   1100  CA  MET A 161      -8.603  -6.892  -6.777  1.00  0.27           C  
ATOM   1101  C   MET A 161      -9.564  -5.754  -6.527  1.00  0.24           C  
ATOM   1102  O   MET A 161      -9.251  -4.598  -6.786  1.00  0.23           O  
ATOM   1103  CB  MET A 161      -8.155  -7.455  -5.443  1.00  0.32           C  
ATOM   1104  CG  MET A 161      -7.695  -8.906  -5.484  1.00  0.68           C  
ATOM   1105  SD  MET A 161      -8.989 -10.055  -6.006  1.00  1.18           S  
ATOM   1106  CE  MET A 161      -8.563 -10.317  -7.730  1.00  1.04           C  
ATOM   1107  H   MET A 161      -6.703  -6.037  -7.092  1.00  0.22           H  
ATOM   1108  HA  MET A 161      -9.120  -7.655  -7.322  1.00  0.33           H  
ATOM   1109  HB2 MET A 161      -7.334  -6.857  -5.084  1.00  0.58           H  
ATOM   1110  HB3 MET A 161      -8.973  -7.370  -4.754  1.00  0.69           H  
ATOM   1111  HG2 MET A 161      -6.869  -8.986  -6.173  1.00  1.25           H  
ATOM   1112  HG3 MET A 161      -7.361  -9.186  -4.495  1.00  1.03           H  
ATOM   1113  HE1 MET A 161      -7.575 -10.750  -7.794  1.00  1.46           H  
ATOM   1114  HE2 MET A 161      -9.279 -10.990  -8.178  1.00  1.72           H  
ATOM   1115  HE3 MET A 161      -8.575  -9.377  -8.258  1.00  1.54           H  
ATOM   1116  N   LEU A 162     -10.721  -6.093  -5.993  1.00  0.26           N  
ATOM   1117  CA  LEU A 162     -11.725  -5.112  -5.670  1.00  0.26           C  
ATOM   1118  C   LEU A 162     -11.759  -4.905  -4.184  1.00  0.28           C  
ATOM   1119  O   LEU A 162     -11.871  -5.861  -3.416  1.00  0.44           O  
ATOM   1120  CB  LEU A 162     -13.121  -5.546  -6.118  1.00  0.31           C  
ATOM   1121  CG  LEU A 162     -13.391  -5.502  -7.614  1.00  0.34           C  
ATOM   1122  CD1 LEU A 162     -14.834  -5.858  -7.881  1.00  0.42           C  
ATOM   1123  CD2 LEU A 162     -13.100  -4.126  -8.161  1.00  0.34           C  
ATOM   1124  H   LEU A 162     -10.887  -7.029  -5.769  1.00  0.31           H  
ATOM   1125  HA  LEU A 162     -11.464  -4.185  -6.154  1.00  0.24           H  
ATOM   1126  HB2 LEU A 162     -13.285  -6.558  -5.776  1.00  0.34           H  
ATOM   1127  HB3 LEU A 162     -13.839  -4.901  -5.630  1.00  0.34           H  
ATOM   1128  HG  LEU A 162     -12.759  -6.216  -8.121  1.00  0.36           H  
ATOM   1129 HD11 LEU A 162     -15.011  -5.858  -8.946  1.00  1.13           H  
ATOM   1130 HD12 LEU A 162     -15.046  -6.835  -7.477  1.00  1.01           H  
ATOM   1131 HD13 LEU A 162     -15.470  -5.123  -7.404  1.00  1.18           H  
ATOM   1132 HD21 LEU A 162     -13.312  -4.107  -9.219  1.00  1.01           H  
ATOM   1133 HD22 LEU A 162     -13.725  -3.400  -7.654  1.00  1.06           H  
ATOM   1134 HD23 LEU A 162     -12.062  -3.886  -7.993  1.00  1.11           H  
ATOM   1135  N   LEU A 163     -11.645  -3.674  -3.774  1.00  0.25           N  
ATOM   1136  CA  LEU A 163     -11.920  -3.348  -2.409  1.00  0.33           C  
ATOM   1137  C   LEU A 163     -13.200  -2.545  -2.345  1.00  0.45           C  
ATOM   1138  O   LEU A 163     -13.245  -1.405  -2.817  1.00  1.02           O  
ATOM   1139  CB  LEU A 163     -10.765  -2.591  -1.757  1.00  0.29           C  
ATOM   1140  CG  LEU A 163      -9.744  -3.483  -1.051  1.00  0.31           C  
ATOM   1141  CD1 LEU A 163      -8.568  -2.665  -0.552  1.00  0.31           C  
ATOM   1142  CD2 LEU A 163     -10.404  -4.218   0.105  1.00  0.34           C  
ATOM   1143  H   LEU A 163     -11.376  -2.968  -4.406  1.00  0.29           H  
ATOM   1144  HA  LEU A 163     -12.065  -4.288  -1.896  1.00  0.37           H  
ATOM   1145  HB2 LEU A 163     -10.254  -2.021  -2.519  1.00  0.35           H  
ATOM   1146  HB3 LEU A 163     -11.176  -1.905  -1.028  1.00  0.27           H  
ATOM   1147  HG  LEU A 163      -9.371  -4.218  -1.749  1.00  0.38           H  
ATOM   1148 HD11 LEU A 163      -7.868  -3.314  -0.050  1.00  1.13           H  
ATOM   1149 HD12 LEU A 163      -8.081  -2.186  -1.389  1.00  1.00           H  
ATOM   1150 HD13 LEU A 163      -8.920  -1.913   0.138  1.00  1.04           H  
ATOM   1151 HD21 LEU A 163     -10.815  -3.498   0.801  1.00  1.08           H  
ATOM   1152 HD22 LEU A 163     -11.199  -4.844  -0.274  1.00  1.08           H  
ATOM   1153 HD23 LEU A 163      -9.671  -4.830   0.607  1.00  1.03           H  
ATOM   1154  N   ASN A 164     -14.251  -3.187  -1.840  1.00  0.41           N  
ATOM   1155  CA  ASN A 164     -15.557  -2.553  -1.634  1.00  0.42           C  
ATOM   1156  C   ASN A 164     -16.348  -2.449  -2.934  1.00  0.45           C  
ATOM   1157  O   ASN A 164     -17.572  -2.591  -2.941  1.00  0.72           O  
ATOM   1158  CB  ASN A 164     -15.396  -1.173  -0.980  1.00  0.49           C  
ATOM   1159  CG  ASN A 164     -14.837  -1.246   0.432  1.00  1.06           C  
ATOM   1160  OD1 ASN A 164     -14.150  -2.199   0.803  1.00  1.71           O  
ATOM   1161  ND2 ASN A 164     -15.106  -0.228   1.226  1.00  1.07           N  
ATOM   1162  H   ASN A 164     -14.148  -4.133  -1.595  1.00  0.76           H  
ATOM   1163  HA  ASN A 164     -16.105  -3.184  -0.971  1.00  0.42           H  
ATOM   1164  HB2 ASN A 164     -14.720  -0.580  -1.579  1.00  0.57           H  
ATOM   1165  HB3 ASN A 164     -16.353  -0.684  -0.947  1.00  0.67           H  
ATOM   1166 HD21 ASN A 164     -15.647   0.506   0.868  1.00  0.93           H  
ATOM   1167 HD22 ASN A 164     -14.743  -0.240   2.140  1.00  1.47           H  
ATOM   1168  N   ASP A 165     -15.620  -2.251  -4.020  1.00  0.42           N  
ATOM   1169  CA  ASP A 165     -16.192  -2.068  -5.364  1.00  0.44           C  
ATOM   1170  C   ASP A 165     -15.139  -1.588  -6.369  1.00  0.43           C  
ATOM   1171  O   ASP A 165     -15.297  -1.764  -7.576  1.00  0.65           O  
ATOM   1172  CB  ASP A 165     -17.357  -1.067  -5.334  1.00  0.55           C  
ATOM   1173  CG  ASP A 165     -17.966  -0.811  -6.703  1.00  0.71           C  
ATOM   1174  OD1 ASP A 165     -18.541  -1.744  -7.297  1.00  0.82           O  
ATOM   1175  OD2 ASP A 165     -17.872   0.335  -7.191  1.00  0.85           O  
ATOM   1176  H   ASP A 165     -14.662  -2.261  -3.910  1.00  0.62           H  
ATOM   1177  HA  ASP A 165     -16.559  -3.025  -5.689  1.00  0.47           H  
ATOM   1178  HB2 ASP A 165     -18.129  -1.452  -4.686  1.00  0.57           H  
ATOM   1179  HB3 ASP A 165     -17.000  -0.129  -4.938  1.00  0.62           H  
ATOM   1180  N   ARG A 166     -14.055  -1.010  -5.867  1.00  0.32           N  
ATOM   1181  CA  ARG A 166     -13.033  -0.414  -6.723  1.00  0.27           C  
ATOM   1182  C   ARG A 166     -11.845  -1.350  -6.864  1.00  0.24           C  
ATOM   1183  O   ARG A 166     -11.423  -1.973  -5.890  1.00  0.24           O  
ATOM   1184  CB  ARG A 166     -12.547   0.926  -6.159  1.00  0.24           C  
ATOM   1185  CG  ARG A 166     -13.575   2.046  -6.209  1.00  0.27           C  
ATOM   1186  CD  ARG A 166     -12.951   3.375  -5.802  1.00  0.27           C  
ATOM   1187  NE  ARG A 166     -13.905   4.484  -5.864  1.00  0.42           N  
ATOM   1188  CZ  ARG A 166     -13.672   5.705  -5.376  1.00  0.58           C  
ATOM   1189  NH1 ARG A 166     -12.536   5.976  -4.742  1.00  0.96           N  
ATOM   1190  NH2 ARG A 166     -14.587   6.657  -5.513  1.00  0.70           N  
ATOM   1191  H   ARG A 166     -13.919  -1.018  -4.908  1.00  0.41           H  
ATOM   1192  HA  ARG A 166     -13.468  -0.250  -7.698  1.00  0.29           H  
ATOM   1193  HB2 ARG A 166     -12.258   0.783  -5.129  1.00  0.27           H  
ATOM   1194  HB3 ARG A 166     -11.680   1.241  -6.721  1.00  0.26           H  
ATOM   1195  HG2 ARG A 166     -13.955   2.129  -7.216  1.00  0.31           H  
ATOM   1196  HG3 ARG A 166     -14.383   1.813  -5.532  1.00  0.31           H  
ATOM   1197  HD2 ARG A 166     -12.580   3.288  -4.793  1.00  0.29           H  
ATOM   1198  HD3 ARG A 166     -12.128   3.586  -6.469  1.00  0.32           H  
ATOM   1199  HE  ARG A 166     -14.767   4.310  -6.311  1.00  0.70           H  
ATOM   1200 HH11 ARG A 166     -11.838   5.261  -4.619  1.00  1.04           H  
ATOM   1201 HH12 ARG A 166     -12.366   6.906  -4.386  1.00  1.27           H  
ATOM   1202 HH21 ARG A 166     -15.454   6.462  -5.984  1.00  0.80           H  
ATOM   1203 HH22 ARG A 166     -14.419   7.580  -5.149  1.00  0.89           H  
ATOM   1204  N   LYS A 167     -11.313  -1.449  -8.072  1.00  0.22           N  
ATOM   1205  CA  LYS A 167     -10.169  -2.310  -8.329  1.00  0.20           C  
ATOM   1206  C   LYS A 167      -8.890  -1.570  -7.974  1.00  0.17           C  
ATOM   1207  O   LYS A 167      -8.592  -0.520  -8.545  1.00  0.22           O  
ATOM   1208  CB  LYS A 167     -10.142  -2.748  -9.798  1.00  0.23           C  
ATOM   1209  CG  LYS A 167      -9.242  -3.946 -10.055  1.00  0.40           C  
ATOM   1210  CD  LYS A 167      -9.392  -4.497 -11.468  1.00  0.47           C  
ATOM   1211  CE  LYS A 167     -10.731  -5.198 -11.674  1.00  0.53           C  
ATOM   1212  NZ  LYS A 167     -11.806  -4.264 -12.102  1.00  1.00           N  
ATOM   1213  H   LYS A 167     -11.693  -0.919  -8.810  1.00  0.24           H  
ATOM   1214  HA  LYS A 167     -10.253  -3.189  -7.694  1.00  0.20           H  
ATOM   1215  HB2 LYS A 167     -11.143  -3.000 -10.111  1.00  0.40           H  
ATOM   1216  HB3 LYS A 167      -9.786  -1.924 -10.399  1.00  0.39           H  
ATOM   1217  HG2 LYS A 167      -8.215  -3.651  -9.905  1.00  0.55           H  
ATOM   1218  HG3 LYS A 167      -9.496  -4.723  -9.350  1.00  0.58           H  
ATOM   1219  HD2 LYS A 167      -9.317  -3.681 -12.171  1.00  0.83           H  
ATOM   1220  HD3 LYS A 167      -8.596  -5.204 -11.652  1.00  0.63           H  
ATOM   1221  HE2 LYS A 167     -10.609  -5.958 -12.430  1.00  0.94           H  
ATOM   1222  HE3 LYS A 167     -11.022  -5.664 -10.742  1.00  0.98           H  
ATOM   1223  HZ1 LYS A 167     -11.939  -3.511 -11.394  1.00  1.48           H  
ATOM   1224  HZ2 LYS A 167     -12.706  -4.780 -12.209  1.00  1.65           H  
ATOM   1225  HZ3 LYS A 167     -11.559  -3.826 -13.015  1.00  1.46           H  
ATOM   1226  N   VAL A 168      -8.128  -2.122  -7.049  1.00  0.13           N  
ATOM   1227  CA  VAL A 168      -6.949  -1.441  -6.547  1.00  0.12           C  
ATOM   1228  C   VAL A 168      -5.678  -2.010  -7.146  1.00  0.11           C  
ATOM   1229  O   VAL A 168      -5.596  -3.194  -7.482  1.00  0.13           O  
ATOM   1230  CB  VAL A 168      -6.839  -1.502  -5.006  1.00  0.13           C  
ATOM   1231  CG1 VAL A 168      -7.926  -0.670  -4.351  1.00  0.17           C  
ATOM   1232  CG2 VAL A 168      -6.886  -2.940  -4.506  1.00  0.13           C  
ATOM   1233  H   VAL A 168      -8.358  -3.012  -6.701  1.00  0.13           H  
ATOM   1234  HA  VAL A 168      -7.027  -0.403  -6.832  1.00  0.15           H  
ATOM   1235  HB  VAL A 168      -5.886  -1.083  -4.725  1.00  0.14           H  
ATOM   1236 HG11 VAL A 168      -7.910   0.327  -4.766  1.00  1.04           H  
ATOM   1237 HG12 VAL A 168      -8.889  -1.121  -4.532  1.00  1.04           H  
ATOM   1238 HG13 VAL A 168      -7.742  -0.616  -3.286  1.00  0.98           H  
ATOM   1239 HG21 VAL A 168      -7.825  -3.391  -4.789  1.00  0.98           H  
ATOM   1240 HG22 VAL A 168      -6.071  -3.499  -4.940  1.00  0.99           H  
ATOM   1241 HG23 VAL A 168      -6.793  -2.947  -3.429  1.00  0.99           H  
ATOM   1242  N   PHE A 169      -4.696  -1.144  -7.286  1.00  0.11           N  
ATOM   1243  CA  PHE A 169      -3.397  -1.528  -7.787  1.00  0.12           C  
ATOM   1244  C   PHE A 169      -2.397  -1.508  -6.643  1.00  0.10           C  
ATOM   1245  O   PHE A 169      -2.224  -0.484  -5.988  1.00  0.12           O  
ATOM   1246  CB  PHE A 169      -2.970  -0.567  -8.907  1.00  0.18           C  
ATOM   1247  CG  PHE A 169      -1.547  -0.728  -9.364  1.00  0.14           C  
ATOM   1248  CD1 PHE A 169      -1.218  -1.644 -10.347  1.00  0.25           C  
ATOM   1249  CD2 PHE A 169      -0.542   0.046  -8.810  1.00  0.18           C  
ATOM   1250  CE1 PHE A 169       0.090  -1.787 -10.770  1.00  0.30           C  
ATOM   1251  CE2 PHE A 169       0.767  -0.090  -9.227  1.00  0.23           C  
ATOM   1252  CZ  PHE A 169       1.084  -1.009 -10.209  1.00  0.26           C  
ATOM   1253  H   PHE A 169      -4.850  -0.205  -7.034  1.00  0.13           H  
ATOM   1254  HA  PHE A 169      -3.468  -2.530  -8.181  1.00  0.12           H  
ATOM   1255  HB2 PHE A 169      -3.607  -0.723  -9.763  1.00  0.27           H  
ATOM   1256  HB3 PHE A 169      -3.090   0.445  -8.559  1.00  0.24           H  
ATOM   1257  HD1 PHE A 169      -1.996  -2.251 -10.787  1.00  0.34           H  
ATOM   1258  HD2 PHE A 169      -0.792   0.764  -8.040  1.00  0.28           H  
ATOM   1259  HE1 PHE A 169       0.335  -2.504 -11.538  1.00  0.42           H  
ATOM   1260  HE2 PHE A 169       1.542   0.520  -8.787  1.00  0.31           H  
ATOM   1261  HZ  PHE A 169       2.108  -1.118 -10.537  1.00  0.33           H  
ATOM   1262  N   VAL A 170      -1.754  -2.636  -6.396  1.00  0.09           N  
ATOM   1263  CA  VAL A 170      -0.743  -2.717  -5.353  1.00  0.10           C  
ATOM   1264  C   VAL A 170       0.607  -3.000  -5.987  1.00  0.11           C  
ATOM   1265  O   VAL A 170       0.757  -3.954  -6.749  1.00  0.13           O  
ATOM   1266  CB  VAL A 170      -1.045  -3.820  -4.305  1.00  0.10           C  
ATOM   1267  CG1 VAL A 170      -0.003  -3.812  -3.196  1.00  0.11           C  
ATOM   1268  CG2 VAL A 170      -2.436  -3.662  -3.714  1.00  0.09           C  
ATOM   1269  H   VAL A 170      -1.952  -3.426  -6.936  1.00  0.10           H  
ATOM   1270  HA  VAL A 170      -0.703  -1.763  -4.848  1.00  0.11           H  
ATOM   1271  HB  VAL A 170      -0.998  -4.779  -4.802  1.00  0.10           H  
ATOM   1272 HG11 VAL A 170      -0.252  -4.566  -2.461  1.00  1.01           H  
ATOM   1273 HG12 VAL A 170       0.970  -4.025  -3.614  1.00  1.01           H  
ATOM   1274 HG13 VAL A 170       0.014  -2.841  -2.721  1.00  1.03           H  
ATOM   1275 HG21 VAL A 170      -3.164  -4.085  -4.394  1.00  0.99           H  
ATOM   1276 HG22 VAL A 170      -2.484  -4.183  -2.759  1.00  1.00           H  
ATOM   1277 HG23 VAL A 170      -2.648  -2.616  -3.566  1.00  0.98           H  
ATOM   1278  N   GLY A 171       1.576  -2.157  -5.691  1.00  0.12           N  
ATOM   1279  CA  GLY A 171       2.894  -2.329  -6.250  1.00  0.14           C  
ATOM   1280  C   GLY A 171       3.974  -1.880  -5.298  1.00  0.14           C  
ATOM   1281  O   GLY A 171       3.693  -1.564  -4.140  1.00  0.18           O  
ATOM   1282  H   GLY A 171       1.397  -1.408  -5.079  1.00  0.12           H  
ATOM   1283  HA2 GLY A 171       3.043  -3.374  -6.481  1.00  0.16           H  
ATOM   1284  HA3 GLY A 171       2.967  -1.756  -7.161  1.00  0.17           H  
ATOM   1285  N   ARG A 172       5.203  -1.835  -5.785  1.00  0.18           N  
ATOM   1286  CA  ARG A 172       6.338  -1.451  -4.960  1.00  0.19           C  
ATOM   1287  C   ARG A 172       6.238   0.025  -4.603  1.00  0.22           C  
ATOM   1288  O   ARG A 172       5.901   0.852  -5.453  1.00  0.36           O  
ATOM   1289  CB  ARG A 172       7.659  -1.724  -5.692  1.00  0.23           C  
ATOM   1290  CG  ARG A 172       7.816  -3.155  -6.199  1.00  0.32           C  
ATOM   1291  CD  ARG A 172       8.046  -4.154  -5.075  1.00  0.39           C  
ATOM   1292  NE  ARG A 172       7.942  -5.527  -5.556  1.00  1.03           N  
ATOM   1293  CZ  ARG A 172       8.620  -6.550  -5.046  1.00  1.26           C  
ATOM   1294  NH1 ARG A 172       9.515  -6.345  -4.086  1.00  1.34           N  
ATOM   1295  NH2 ARG A 172       8.417  -7.773  -5.513  1.00  1.93           N  
ATOM   1296  H   ARG A 172       5.346  -2.044  -6.731  1.00  0.25           H  
ATOM   1297  HA  ARG A 172       6.305  -2.031  -4.052  1.00  0.20           H  
ATOM   1298  HB2 ARG A 172       7.728  -1.059  -6.541  1.00  0.27           H  
ATOM   1299  HB3 ARG A 172       8.476  -1.513  -5.019  1.00  0.29           H  
ATOM   1300  HG2 ARG A 172       6.926  -3.439  -6.735  1.00  0.40           H  
ATOM   1301  HG3 ARG A 172       8.661  -3.189  -6.872  1.00  0.38           H  
ATOM   1302  HD2 ARG A 172       9.034  -4.000  -4.670  1.00  0.68           H  
ATOM   1303  HD3 ARG A 172       7.311  -4.002  -4.299  1.00  0.60           H  
ATOM   1304  HE  ARG A 172       7.304  -5.696  -6.297  1.00  1.60           H  
ATOM   1305 HH11 ARG A 172       9.685  -5.417  -3.746  1.00  1.33           H  
ATOM   1306 HH12 ARG A 172      10.034  -7.118  -3.699  1.00  1.79           H  
ATOM   1307 HH21 ARG A 172       7.752  -7.931  -6.257  1.00  2.36           H  
ATOM   1308 HH22 ARG A 172       8.916  -8.557  -5.119  1.00  2.17           H  
ATOM   1309  N   PHE A 173       6.503   0.347  -3.342  1.00  0.23           N  
ATOM   1310  CA  PHE A 173       6.444   1.729  -2.874  1.00  0.29           C  
ATOM   1311  C   PHE A 173       7.430   2.599  -3.644  1.00  0.80           C  
ATOM   1312  O   PHE A 173       8.636   2.549  -3.402  1.00  1.44           O  
ATOM   1313  CB  PHE A 173       6.743   1.800  -1.374  1.00  0.48           C  
ATOM   1314  CG  PHE A 173       6.474   3.145  -0.746  1.00  0.42           C  
ATOM   1315  CD1 PHE A 173       7.206   4.255  -1.129  1.00  0.72           C  
ATOM   1316  CD2 PHE A 173       5.489   3.301   0.218  1.00  0.35           C  
ATOM   1317  CE1 PHE A 173       6.963   5.492  -0.564  1.00  0.71           C  
ATOM   1318  CE2 PHE A 173       5.242   4.533   0.786  1.00  0.37           C  
ATOM   1319  CZ  PHE A 173       5.976   5.616   0.425  1.00  0.42           C  
ATOM   1320  H   PHE A 173       6.732  -0.366  -2.706  1.00  0.31           H  
ATOM   1321  HA  PHE A 173       5.446   2.095  -3.052  1.00  0.55           H  
ATOM   1322  HB2 PHE A 173       6.131   1.073  -0.861  1.00  0.76           H  
ATOM   1323  HB3 PHE A 173       7.784   1.562  -1.212  1.00  0.83           H  
ATOM   1324  HD1 PHE A 173       7.977   4.149  -1.879  1.00  1.02           H  
ATOM   1325  HD2 PHE A 173       4.911   2.443   0.527  1.00  0.56           H  
ATOM   1326  HE1 PHE A 173       7.543   6.349  -0.871  1.00  0.99           H  
ATOM   1327  HE2 PHE A 173       4.477   4.635   1.543  1.00  0.61           H  
ATOM   1328  HZ  PHE A 173       5.783   6.577   0.881  1.00  0.46           H  
ATOM   1329  N   LYS A 174       6.912   3.384  -4.575  1.00  1.17           N  
ATOM   1330  CA  LYS A 174       7.734   4.307  -5.344  1.00  1.67           C  
ATOM   1331  C   LYS A 174       7.185   5.722  -5.228  1.00  1.86           C  
ATOM   1332  O   LYS A 174       7.617   6.628  -5.940  1.00  2.43           O  
ATOM   1333  CB  LYS A 174       7.771   3.889  -6.816  1.00  2.20           C  
ATOM   1334  CG  LYS A 174       6.409   3.926  -7.493  1.00  2.69           C  
ATOM   1335  CD  LYS A 174       6.527   3.703  -8.992  1.00  3.30           C  
ATOM   1336  CE  LYS A 174       5.178   3.821  -9.686  1.00  4.16           C  
ATOM   1337  NZ  LYS A 174       5.315   3.730 -11.163  1.00  4.66           N  
ATOM   1338  H   LYS A 174       5.951   3.328  -4.766  1.00  1.47           H  
ATOM   1339  HA  LYS A 174       8.735   4.282  -4.940  1.00  1.92           H  
ATOM   1340  HB2 LYS A 174       8.434   4.555  -7.349  1.00  2.68           H  
ATOM   1341  HB3 LYS A 174       8.156   2.882  -6.881  1.00  2.55           H  
ATOM   1342  HG2 LYS A 174       5.788   3.151  -7.069  1.00  2.91           H  
ATOM   1343  HG3 LYS A 174       5.956   4.891  -7.314  1.00  3.03           H  
ATOM   1344  HD2 LYS A 174       7.197   4.441  -9.405  1.00  3.53           H  
ATOM   1345  HD3 LYS A 174       6.926   2.714  -9.167  1.00  3.43           H  
ATOM   1346  HE2 LYS A 174       4.537   3.023  -9.343  1.00  4.47           H  
ATOM   1347  HE3 LYS A 174       4.738   4.773  -9.431  1.00  4.59           H  
ATOM   1348  HZ1 LYS A 174       5.945   4.486 -11.510  1.00  4.99           H  
ATOM   1349  HZ2 LYS A 174       4.382   3.836 -11.620  1.00  5.14           H  
ATOM   1350  HZ3 LYS A 174       5.716   2.809 -11.432  1.00  4.67           H  
ATOM   1351  N   SER A 175       6.240   5.907  -4.319  1.00  2.06           N  
ATOM   1352  CA  SER A 175       5.553   7.181  -4.192  1.00  2.52           C  
ATOM   1353  C   SER A 175       5.833   7.837  -2.847  1.00  2.93           C  
ATOM   1354  O   SER A 175       5.113   7.619  -1.875  1.00  3.60           O  
ATOM   1355  CB  SER A 175       4.049   6.981  -4.378  1.00  3.15           C  
ATOM   1356  OG  SER A 175       3.777   6.291  -5.584  1.00  3.52           O  
ATOM   1357  H   SER A 175       6.000   5.174  -3.720  1.00  2.31           H  
ATOM   1358  HA  SER A 175       5.918   7.828  -4.968  1.00  2.62           H  
ATOM   1359  HB2 SER A 175       3.657   6.407  -3.551  1.00  3.64           H  
ATOM   1360  HB3 SER A 175       3.561   7.944  -4.410  1.00  3.41           H  
ATOM   1361  HG  SER A 175       3.786   6.921  -6.320  1.00  3.81           H  
ATOM   1362  N   ARG A 176       6.891   8.631  -2.796  1.00  3.11           N  
ATOM   1363  CA  ARG A 176       7.233   9.365  -1.590  1.00  3.87           C  
ATOM   1364  C   ARG A 176       7.558  10.817  -1.929  1.00  4.29           C  
ATOM   1365  O   ARG A 176       7.951  11.130  -3.055  1.00  4.77           O  
ATOM   1366  CB  ARG A 176       8.425   8.717  -0.867  1.00  4.45           C  
ATOM   1367  CG  ARG A 176       9.642   8.506  -1.756  1.00  4.94           C  
ATOM   1368  CD  ARG A 176      10.896   8.181  -0.951  1.00  5.64           C  
ATOM   1369  NE  ARG A 176      10.762   6.966  -0.141  1.00  6.15           N  
ATOM   1370  CZ  ARG A 176      11.561   5.902  -0.260  1.00  6.90           C  
ATOM   1371  NH1 ARG A 176      12.483   5.855  -1.216  1.00  7.24           N  
ATOM   1372  NH2 ARG A 176      11.434   4.879   0.573  1.00  7.60           N  
ATOM   1373  H   ARG A 176       7.457   8.735  -3.597  1.00  3.09           H  
ATOM   1374  HA  ARG A 176       6.373   9.340  -0.939  1.00  4.27           H  
ATOM   1375  HB2 ARG A 176       8.715   9.346  -0.040  1.00  4.71           H  
ATOM   1376  HB3 ARG A 176       8.116   7.754  -0.484  1.00  4.81           H  
ATOM   1377  HG2 ARG A 176       9.443   7.688  -2.431  1.00  5.09           H  
ATOM   1378  HG3 ARG A 176       9.817   9.408  -2.325  1.00  5.11           H  
ATOM   1379  HD2 ARG A 176      11.720   8.050  -1.636  1.00  5.93           H  
ATOM   1380  HD3 ARG A 176      11.108   9.015  -0.296  1.00  5.88           H  
ATOM   1381  HE  ARG A 176      10.064   6.960   0.553  1.00  6.16           H  
ATOM   1382 HH11 ARG A 176      12.588   6.621  -1.862  1.00  6.96           H  
ATOM   1383 HH12 ARG A 176      13.087   5.055  -1.293  1.00  7.95           H  
ATOM   1384 HH21 ARG A 176      10.737   4.900   1.314  1.00  7.62           H  
ATOM   1385 HH22 ARG A 176      12.030   4.079   0.480  1.00  8.28           H  
ATOM   1386  N   LYS A 177       7.380  11.696  -0.961  1.00  4.61           N  
ATOM   1387  CA  LYS A 177       7.747  13.098  -1.118  1.00  5.47           C  
ATOM   1388  C   LYS A 177       8.770  13.462  -0.052  1.00  6.20           C  
ATOM   1389  O   LYS A 177       9.730  14.186  -0.306  1.00  6.81           O  
ATOM   1390  CB  LYS A 177       6.515  14.021  -1.028  1.00  5.99           C  
ATOM   1391  CG  LYS A 177       5.753  13.937   0.290  1.00  6.65           C  
ATOM   1392  CD  LYS A 177       4.703  15.035   0.409  1.00  7.44           C  
ATOM   1393  CE  LYS A 177       3.982  14.971   1.750  1.00  7.99           C  
ATOM   1394  NZ  LYS A 177       3.039  16.104   1.933  1.00  8.61           N  
ATOM   1395  H   LYS A 177       7.004  11.392  -0.102  1.00  4.57           H  
ATOM   1396  HA  LYS A 177       8.206  13.212  -2.090  1.00  5.63           H  
ATOM   1397  HB2 LYS A 177       6.840  15.042  -1.162  1.00  5.98           H  
ATOM   1398  HB3 LYS A 177       5.835  13.765  -1.828  1.00  6.28           H  
ATOM   1399  HG2 LYS A 177       5.259  12.979   0.347  1.00  6.88           H  
ATOM   1400  HG3 LYS A 177       6.458  14.032   1.104  1.00  6.67           H  
ATOM   1401  HD2 LYS A 177       5.187  15.996   0.317  1.00  7.39           H  
ATOM   1402  HD3 LYS A 177       3.980  14.916  -0.386  1.00  7.97           H  
ATOM   1403  HE2 LYS A 177       3.429  14.046   1.805  1.00  8.07           H  
ATOM   1404  HE3 LYS A 177       4.717  14.996   2.543  1.00  8.14           H  
ATOM   1405  HZ1 LYS A 177       3.526  17.011   1.748  1.00  8.70           H  
ATOM   1406  HZ2 LYS A 177       2.684  16.115   2.913  1.00  9.01           H  
ATOM   1407  HZ3 LYS A 177       2.229  16.016   1.280  1.00  8.79           H  
ATOM   1408  N   GLU A 178       8.551  12.921   1.137  1.00  6.45           N  
ATOM   1409  CA  GLU A 178       9.460  13.070   2.259  1.00  7.43           C  
ATOM   1410  C   GLU A 178       9.584  11.719   2.950  1.00  7.96           C  
ATOM   1411  O   GLU A 178       8.718  10.860   2.782  1.00  8.13           O  
ATOM   1412  CB  GLU A 178       8.932  14.132   3.229  1.00  7.79           C  
ATOM   1413  CG  GLU A 178       8.955  15.546   2.670  1.00  8.26           C  
ATOM   1414  CD  GLU A 178      10.342  16.153   2.667  1.00  8.30           C  
ATOM   1415  OE1 GLU A 178      11.205  15.656   1.914  1.00  8.55           O  
ATOM   1416  OE2 GLU A 178      10.584  17.122   3.414  1.00  8.32           O  
ATOM   1417  H   GLU A 178       7.736  12.389   1.268  1.00  6.18           H  
ATOM   1418  HA  GLU A 178      10.427  13.370   1.879  1.00  7.83           H  
ATOM   1419  HB2 GLU A 178       7.911  13.890   3.485  1.00  7.75           H  
ATOM   1420  HB3 GLU A 178       9.530  14.116   4.128  1.00  8.11           H  
ATOM   1421  HG2 GLU A 178       8.587  15.524   1.656  1.00  8.50           H  
ATOM   1422  HG3 GLU A 178       8.309  16.167   3.273  1.00  8.65           H  
ATOM   1423  N   ARG A 179      10.652  11.502   3.698  1.00  8.49           N  
ATOM   1424  CA  ARG A 179      10.837  10.219   4.356  1.00  9.26           C  
ATOM   1425  C   ARG A 179      10.509  10.287   5.843  1.00 10.11           C  
ATOM   1426  O   ARG A 179      11.387  10.141   6.689  1.00 10.52           O  
ATOM   1427  CB  ARG A 179      12.256   9.692   4.153  1.00  9.63           C  
ATOM   1428  CG  ARG A 179      12.579   9.346   2.708  1.00 10.21           C  
ATOM   1429  CD  ARG A 179      13.827   8.485   2.617  1.00 10.71           C  
ATOM   1430  NE  ARG A 179      13.664   7.222   3.335  1.00 11.04           N  
ATOM   1431  CZ  ARG A 179      14.621   6.628   4.042  1.00 11.73           C  
ATOM   1432  NH1 ARG A 179      15.841   7.149   4.098  1.00 12.15           N  
ATOM   1433  NH2 ARG A 179      14.352   5.505   4.688  1.00 12.18           N  
ATOM   1434  H   ARG A 179      11.329  12.208   3.802  1.00  8.54           H  
ATOM   1435  HA  ARG A 179      10.150   9.526   3.894  1.00  9.20           H  
ATOM   1436  HB2 ARG A 179      12.957  10.443   4.486  1.00  9.42           H  
ATOM   1437  HB3 ARG A 179      12.386   8.802   4.752  1.00  9.95           H  
ATOM   1438  HG2 ARG A 179      11.747   8.805   2.283  1.00 10.44           H  
ATOM   1439  HG3 ARG A 179      12.740  10.260   2.156  1.00 10.28           H  
ATOM   1440  HD2 ARG A 179      14.028   8.275   1.576  1.00 10.96           H  
ATOM   1441  HD3 ARG A 179      14.657   9.028   3.043  1.00 10.82           H  
ATOM   1442  HE  ARG A 179      12.770   6.789   3.299  1.00 10.87           H  
ATOM   1443 HH11 ARG A 179      16.052   8.000   3.603  1.00 11.96           H  
ATOM   1444 HH12 ARG A 179      16.562   6.699   4.635  1.00 12.77           H  
ATOM   1445 HH21 ARG A 179      13.427   5.107   4.637  1.00 12.02           H  
ATOM   1446 HH22 ARG A 179      15.066   5.051   5.240  1.00 12.79           H  
ATOM   1447  N   GLU A 180       9.246  10.537   6.156  1.00 10.55           N  
ATOM   1448  CA  GLU A 180       8.761  10.407   7.522  1.00 11.52           C  
ATOM   1449  C   GLU A 180       7.708   9.306   7.563  1.00 12.20           C  
ATOM   1450  O   GLU A 180       7.135   8.964   6.526  1.00 12.70           O  
ATOM   1451  CB  GLU A 180       8.186  11.731   8.053  1.00 11.80           C  
ATOM   1452  CG  GLU A 180       6.914  12.188   7.364  1.00 12.14           C  
ATOM   1453  CD  GLU A 180       7.182  12.868   6.043  1.00 12.44           C  
ATOM   1454  OE1 GLU A 180       7.371  14.098   6.031  1.00 12.62           O  
ATOM   1455  OE2 GLU A 180       7.186  12.165   5.007  1.00 12.64           O  
ATOM   1456  H   GLU A 180       8.622  10.819   5.447  1.00 10.35           H  
ATOM   1457  HA  GLU A 180       9.593  10.109   8.140  1.00 11.77           H  
ATOM   1458  HB2 GLU A 180       7.978  11.631   9.106  1.00 11.62           H  
ATOM   1459  HB3 GLU A 180       8.932  12.503   7.922  1.00 12.15           H  
ATOM   1460  HG2 GLU A 180       6.287  11.326   7.189  1.00 12.30           H  
ATOM   1461  HG3 GLU A 180       6.399  12.881   8.012  1.00 12.23           H  
ATOM   1462  N   ALA A 181       7.472   8.742   8.748  1.00 12.41           N  
ATOM   1463  CA  ALA A 181       6.520   7.633   8.913  1.00 13.20           C  
ATOM   1464  C   ALA A 181       6.978   6.396   8.143  1.00 13.42           C  
ATOM   1465  O   ALA A 181       6.174   5.528   7.797  1.00 13.65           O  
ATOM   1466  CB  ALA A 181       5.118   8.050   8.481  1.00 13.56           C  
ATOM   1467  H   ALA A 181       7.951   9.080   9.543  1.00 12.13           H  
ATOM   1468  HA  ALA A 181       6.484   7.380   9.963  1.00 13.58           H  
ATOM   1469  HB1 ALA A 181       4.425   7.248   8.685  1.00 13.66           H  
ATOM   1470  HB2 ALA A 181       4.820   8.932   9.030  1.00 13.65           H  
ATOM   1471  HB3 ALA A 181       5.116   8.267   7.423  1.00 13.80           H  
ATOM   1472  N   GLU A 182       8.278   6.305   7.914  1.00 13.52           N  
ATOM   1473  CA  GLU A 182       8.861   5.174   7.221  1.00 13.92           C  
ATOM   1474  C   GLU A 182       9.896   4.517   8.120  1.00 14.43           C  
ATOM   1475  O   GLU A 182      10.973   5.112   8.325  1.00 15.05           O  
ATOM   1476  CB  GLU A 182       9.493   5.617   5.892  1.00 13.77           C  
ATOM   1477  CG  GLU A 182      10.065   4.471   5.069  1.00 14.19           C  
ATOM   1478  CD  GLU A 182      10.587   4.921   3.720  1.00 14.38           C  
ATOM   1479  OE1 GLU A 182      11.758   5.336   3.643  1.00 14.58           O  
ATOM   1480  OE2 GLU A 182       9.830   4.846   2.726  1.00 14.46           O  
ATOM   1481  OXT GLU A 182       9.612   3.425   8.652  1.00 14.36           O  
ATOM   1482  H   GLU A 182       8.867   7.014   8.241  1.00 13.46           H  
ATOM   1483  HA  GLU A 182       8.069   4.465   7.022  1.00 14.16           H  
ATOM   1484  HB2 GLU A 182       8.744   6.119   5.298  1.00 13.50           H  
ATOM   1485  HB3 GLU A 182      10.294   6.310   6.104  1.00 13.79           H  
ATOM   1486  HG2 GLU A 182      10.878   4.022   5.620  1.00 14.47           H  
ATOM   1487  HG3 GLU A 182       9.290   3.734   4.911  1.00 14.27           H  
TER    1488      GLU A 182                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  88      13.876 -12.291  -2.145  1.00 14.85           N  
ATOM      2  CA  GLY A  88      14.167 -13.476  -2.988  1.00 14.52           C  
ATOM      3  C   GLY A  88      14.345 -13.108  -4.445  1.00 14.06           C  
ATOM      4  O   GLY A  88      15.348 -13.455  -5.064  1.00 14.34           O  
ATOM      5  H1  GLY A  88      12.978 -11.852  -2.442  1.00 15.13           H  
ATOM      6  H2  GLY A  88      14.640 -11.584  -2.242  1.00 14.96           H  
ATOM      7  H3  GLY A  88      13.800 -12.570  -1.144  1.00 14.84           H  
ATOM      8  HA2 GLY A  88      15.072 -13.947  -2.633  1.00 14.84           H  
ATOM      9  HA3 GLY A  88      13.349 -14.178  -2.900  1.00 14.49           H  
ATOM     10  N   ALA A  89      13.375 -12.391  -4.994  1.00 13.50           N  
ATOM     11  CA  ALA A  89      13.448 -11.938  -6.378  1.00 13.18           C  
ATOM     12  C   ALA A  89      13.961 -10.502  -6.431  1.00 12.18           C  
ATOM     13  O   ALA A  89      13.712  -9.763  -7.385  1.00 12.38           O  
ATOM     14  CB  ALA A  89      12.082 -12.049  -7.035  1.00 13.38           C  
ATOM     15  H   ALA A  89      12.585 -12.156  -4.455  1.00 13.41           H  
ATOM     16  HA  ALA A  89      14.137 -12.580  -6.908  1.00 13.73           H  
ATOM     17  HB1 ALA A  89      11.746 -13.075  -6.995  1.00 13.68           H  
ATOM     18  HB2 ALA A  89      11.379 -11.418  -6.512  1.00 13.26           H  
ATOM     19  HB3 ALA A  89      12.152 -11.732  -8.066  1.00 13.52           H  
ATOM     20  N   ASP A  90      14.695 -10.125  -5.400  1.00 11.25           N  
ATOM     21  CA  ASP A  90      15.199  -8.770  -5.261  1.00 10.32           C  
ATOM     22  C   ASP A  90      16.675  -8.690  -5.640  1.00 10.04           C  
ATOM     23  O   ASP A  90      17.488  -9.493  -5.184  1.00  9.96           O  
ATOM     24  CB  ASP A  90      15.001  -8.283  -3.818  1.00  9.53           C  
ATOM     25  CG  ASP A  90      15.782  -9.098  -2.796  1.00  9.74           C  
ATOM     26  OD1 ASP A  90      15.576 -10.332  -2.725  1.00  9.92           O  
ATOM     27  OD2 ASP A  90      16.583  -8.507  -2.045  1.00  9.91           O  
ATOM     28  H   ASP A  90      14.912 -10.782  -4.705  1.00 11.30           H  
ATOM     29  HA  ASP A  90      14.634  -8.136  -5.926  1.00 10.63           H  
ATOM     30  HB2 ASP A  90      15.322  -7.254  -3.746  1.00  9.36           H  
ATOM     31  HB3 ASP A  90      13.952  -8.343  -3.570  1.00  9.20           H  
ATOM     32  N   PRO A  91      17.032  -7.745  -6.519  1.00 10.16           N  
ATOM     33  CA  PRO A  91      18.429  -7.437  -6.811  1.00 10.16           C  
ATOM     34  C   PRO A  91      19.059  -6.676  -5.649  1.00  9.18           C  
ATOM     35  O   PRO A  91      19.952  -7.182  -4.965  1.00  9.15           O  
ATOM     36  CB  PRO A  91      18.365  -6.554  -8.069  1.00 10.77           C  
ATOM     37  CG  PRO A  91      16.944  -6.611  -8.534  1.00 11.14           C  
ATOM     38  CD  PRO A  91      16.117  -6.924  -7.320  1.00 10.63           C  
ATOM     39  HA  PRO A  91      19.001  -8.331  -7.014  1.00 10.67           H  
ATOM     40  HB2 PRO A  91      18.655  -5.545  -7.815  1.00 10.43           H  
ATOM     41  HB3 PRO A  91      19.039  -6.945  -8.818  1.00 11.44           H  
ATOM     42  HG2 PRO A  91      16.655  -5.657  -8.948  1.00 11.15           H  
ATOM     43  HG3 PRO A  91      16.832  -7.390  -9.274  1.00 11.93           H  
ATOM     44  HD2 PRO A  91      15.849  -6.017  -6.798  1.00 10.17           H  
ATOM     45  HD3 PRO A  91      15.235  -7.483  -7.593  1.00 11.28           H  
ATOM     46  N   SER A  92      18.578  -5.460  -5.435  1.00  8.61           N  
ATOM     47  CA  SER A  92      18.956  -4.654  -4.282  1.00  7.83           C  
ATOM     48  C   SER A  92      17.862  -3.624  -4.004  1.00  6.91           C  
ATOM     49  O   SER A  92      17.869  -2.526  -4.565  1.00  6.95           O  
ATOM     50  CB  SER A  92      20.302  -3.954  -4.515  1.00  8.48           C  
ATOM     51  OG  SER A  92      21.335  -4.900  -4.732  1.00  9.30           O  
ATOM     52  H   SER A  92      17.947  -5.083  -6.079  1.00  8.89           H  
ATOM     53  HA  SER A  92      19.043  -5.313  -3.431  1.00  7.71           H  
ATOM     54  HB2 SER A  92      20.230  -3.315  -5.381  1.00  8.66           H  
ATOM     55  HB3 SER A  92      20.551  -3.360  -3.647  1.00  8.41           H  
ATOM     56  HG  SER A  92      20.950  -5.788  -4.738  1.00  9.52           H  
ATOM     57  N   LEU A  93      16.896  -3.996  -3.174  1.00  6.42           N  
ATOM     58  CA  LEU A  93      15.787  -3.107  -2.858  1.00  5.85           C  
ATOM     59  C   LEU A  93      16.231  -2.050  -1.854  1.00  4.94           C  
ATOM     60  O   LEU A  93      16.800  -2.386  -0.815  1.00  5.05           O  
ATOM     61  CB  LEU A  93      14.599  -3.889  -2.285  1.00  6.31           C  
ATOM     62  CG  LEU A  93      13.957  -4.905  -3.231  1.00  7.36           C  
ATOM     63  CD1 LEU A  93      12.775  -5.590  -2.542  1.00  7.82           C  
ATOM     64  CD2 LEU A  93      13.496  -4.220  -4.512  1.00  7.89           C  
ATOM     65  H   LEU A  93      16.940  -4.883  -2.747  1.00  6.69           H  
ATOM     66  HA  LEU A  93      15.482  -2.629  -3.777  1.00  6.15           H  
ATOM     67  HB2 LEU A  93      14.932  -4.413  -1.401  1.00  6.45           H  
ATOM     68  HB3 LEU A  93      13.840  -3.179  -1.993  1.00  6.07           H  
ATOM     69  HG  LEU A  93      14.695  -5.659  -3.495  1.00  7.74           H  
ATOM     70 HD11 LEU A  93      12.311  -6.293  -3.222  1.00  8.12           H  
ATOM     71 HD12 LEU A  93      13.118  -6.115  -1.660  1.00  7.84           H  
ATOM     72 HD13 LEU A  93      12.049  -4.844  -2.253  1.00  8.12           H  
ATOM     73 HD21 LEU A  93      13.026  -4.946  -5.161  1.00  8.06           H  
ATOM     74 HD22 LEU A  93      12.785  -3.444  -4.270  1.00  8.07           H  
ATOM     75 HD23 LEU A  93      14.346  -3.785  -5.016  1.00  8.21           H  
ATOM     76  N   ARG A  94      15.981  -0.780  -2.151  1.00  4.45           N  
ATOM     77  CA  ARG A  94      16.344   0.289  -1.236  1.00  3.96           C  
ATOM     78  C   ARG A  94      15.099   0.867  -0.581  1.00  3.05           C  
ATOM     79  O   ARG A  94      15.053   2.042  -0.215  1.00  3.26           O  
ATOM     80  CB  ARG A  94      17.148   1.369  -1.962  1.00  4.35           C  
ATOM     81  CG  ARG A  94      18.404   0.812  -2.610  1.00  5.15           C  
ATOM     82  CD  ARG A  94      19.368   1.898  -3.060  1.00  5.75           C  
ATOM     83  NE  ARG A  94      20.496   1.323  -3.787  1.00  6.33           N  
ATOM     84  CZ  ARG A  94      21.593   0.841  -3.203  1.00  7.04           C  
ATOM     85  NH1 ARG A  94      21.771   0.977  -1.894  1.00  7.28           N  
ATOM     86  NH2 ARG A  94      22.518   0.237  -3.933  1.00  7.78           N  
ATOM     87  H   ARG A  94      15.549  -0.551  -3.007  1.00  4.76           H  
ATOM     88  HA  ARG A  94      16.962  -0.145  -0.464  1.00  4.45           H  
ATOM     89  HB2 ARG A  94      16.531   1.811  -2.731  1.00  4.36           H  
ATOM     90  HB3 ARG A  94      17.437   2.131  -1.254  1.00  4.53           H  
ATOM     91  HG2 ARG A  94      18.909   0.180  -1.897  1.00  5.46           H  
ATOM     92  HG3 ARG A  94      18.117   0.222  -3.469  1.00  5.39           H  
ATOM     93  HD2 ARG A  94      18.845   2.588  -3.708  1.00  6.03           H  
ATOM     94  HD3 ARG A  94      19.738   2.423  -2.193  1.00  5.88           H  
ATOM     95  HE  ARG A  94      20.412   1.256  -4.768  1.00  6.40           H  
ATOM     96 HH11 ARG A  94      21.084   1.446  -1.338  1.00  6.96           H  
ATOM     97 HH12 ARG A  94      22.593   0.601  -1.454  1.00  7.95           H  
ATOM     98 HH21 ARG A  94      22.392   0.142  -4.928  1.00  7.85           H  
ATOM     99 HH22 ARG A  94      23.347  -0.131  -3.500  1.00  8.41           H  
ATOM    100  N   LYS A  95      14.082   0.023  -0.446  1.00  2.37           N  
ATOM    101  CA  LYS A  95      12.902   0.357   0.336  1.00  1.60           C  
ATOM    102  C   LYS A  95      13.234   0.162   1.821  1.00  1.26           C  
ATOM    103  O   LYS A  95      12.910  -0.881   2.390  1.00  1.52           O  
ATOM    104  CB  LYS A  95      11.707  -0.534  -0.039  1.00  1.56           C  
ATOM    105  CG  LYS A  95      11.176  -0.338  -1.457  1.00  1.15           C  
ATOM    106  CD  LYS A  95      11.995  -1.101  -2.490  1.00  1.36           C  
ATOM    107  CE  LYS A  95      11.327  -1.084  -3.862  1.00  1.24           C  
ATOM    108  NZ  LYS A  95      11.332   0.269  -4.481  1.00  1.91           N  
ATOM    109  H   LYS A  95      14.138  -0.858  -0.868  1.00  2.66           H  
ATOM    110  HA  LYS A  95      12.644   1.390   0.140  1.00  1.80           H  
ATOM    111  HB2 LYS A  95      12.004  -1.566   0.069  1.00  2.28           H  
ATOM    112  HB3 LYS A  95      10.900  -0.334   0.652  1.00  1.96           H  
ATOM    113  HG2 LYS A  95      10.156  -0.686  -1.499  1.00  1.65           H  
ATOM    114  HG3 LYS A  95      11.206   0.715  -1.696  1.00  1.60           H  
ATOM    115  HD2 LYS A  95      12.970  -0.645  -2.571  1.00  1.98           H  
ATOM    116  HD3 LYS A  95      12.101  -2.126  -2.163  1.00  2.05           H  
ATOM    117  HE2 LYS A  95      11.850  -1.768  -4.514  1.00  1.44           H  
ATOM    118  HE3 LYS A  95      10.298  -1.411  -3.748  1.00  1.51           H  
ATOM    119  HZ1 LYS A  95      10.928   0.222  -5.443  1.00  2.45           H  
ATOM    120  HZ2 LYS A  95      12.304   0.639  -4.547  1.00  2.36           H  
ATOM    121  HZ3 LYS A  95      10.758   0.927  -3.913  1.00  2.23           H  
ATOM    122  N   SER A  96      13.910   1.140   2.435  1.00  1.02           N  
ATOM    123  CA  SER A  96      14.447   0.990   3.782  1.00  0.93           C  
ATOM    124  C   SER A  96      13.363   0.730   4.831  1.00  0.89           C  
ATOM    125  O   SER A  96      13.660   0.269   5.934  1.00  1.75           O  
ATOM    126  CB  SER A  96      15.234   2.246   4.139  1.00  1.13           C  
ATOM    127  OG  SER A  96      16.017   2.678   3.034  1.00  1.79           O  
ATOM    128  H   SER A  96      14.073   1.986   1.969  1.00  1.23           H  
ATOM    129  HA  SER A  96      15.122   0.147   3.773  1.00  1.03           H  
ATOM    130  HB2 SER A  96      14.548   3.034   4.411  1.00  1.61           H  
ATOM    131  HB3 SER A  96      15.889   2.036   4.970  1.00  1.38           H  
ATOM    132  HG  SER A  96      16.616   1.961   2.761  1.00  2.35           H  
ATOM    133  N   GLY A  97      12.113   1.034   4.497  1.00  0.44           N  
ATOM    134  CA  GLY A  97      11.018   0.731   5.400  1.00  0.29           C  
ATOM    135  C   GLY A  97      10.782  -0.772   5.520  1.00  0.27           C  
ATOM    136  O   GLY A  97      10.296  -1.242   6.546  1.00  0.36           O  
ATOM    137  H   GLY A  97      11.934   1.471   3.635  1.00  1.02           H  
ATOM    138  HA2 GLY A  97      11.246   1.129   6.375  1.00  0.40           H  
ATOM    139  HA3 GLY A  97      10.116   1.208   5.038  1.00  0.36           H  
ATOM    140  N   VAL A  98      11.159  -1.516   4.470  1.00  0.29           N  
ATOM    141  CA  VAL A  98      10.935  -2.969   4.376  1.00  0.33           C  
ATOM    142  C   VAL A  98       9.458  -3.319   4.298  1.00  0.25           C  
ATOM    143  O   VAL A  98       8.668  -2.926   5.149  1.00  0.27           O  
ATOM    144  CB  VAL A  98      11.553  -3.761   5.541  1.00  0.49           C  
ATOM    145  CG1 VAL A  98      11.073  -5.205   5.507  1.00  0.47           C  
ATOM    146  CG2 VAL A  98      13.060  -3.723   5.479  1.00  0.71           C  
ATOM    147  H   VAL A  98      11.625  -1.069   3.728  1.00  0.35           H  
ATOM    148  HA  VAL A  98      11.408  -3.305   3.469  1.00  0.39           H  
ATOM    149  HB  VAL A  98      11.233  -3.314   6.466  1.00  0.84           H  
ATOM    150 HG11 VAL A  98      10.058  -5.256   5.871  1.00  1.07           H  
ATOM    151 HG12 VAL A  98      11.107  -5.567   4.488  1.00  1.24           H  
ATOM    152 HG13 VAL A  98      11.713  -5.813   6.127  1.00  1.11           H  
ATOM    153 HG21 VAL A  98      13.394  -2.698   5.480  1.00  1.32           H  
ATOM    154 HG22 VAL A  98      13.463  -4.239   6.337  1.00  1.36           H  
ATOM    155 HG23 VAL A  98      13.389  -4.216   4.576  1.00  1.21           H  
ATOM    156  N   GLY A  99       9.086  -4.071   3.278  1.00  0.21           N  
ATOM    157  CA  GLY A  99       7.715  -4.509   3.172  1.00  0.20           C  
ATOM    158  C   GLY A  99       6.799  -3.371   2.793  1.00  0.15           C  
ATOM    159  O   GLY A  99       5.607  -3.390   3.083  1.00  0.18           O  
ATOM    160  H   GLY A  99       9.747  -4.335   2.601  1.00  0.22           H  
ATOM    161  HA2 GLY A  99       7.653  -5.281   2.423  1.00  0.21           H  
ATOM    162  HA3 GLY A  99       7.401  -4.912   4.124  1.00  0.26           H  
ATOM    163  N   ASN A 100       7.375  -2.366   2.160  1.00  0.13           N  
ATOM    164  CA  ASN A 100       6.650  -1.151   1.826  1.00  0.14           C  
ATOM    165  C   ASN A 100       5.984  -1.329   0.468  1.00  0.14           C  
ATOM    166  O   ASN A 100       6.652  -1.676  -0.511  1.00  0.19           O  
ATOM    167  CB  ASN A 100       7.645   0.013   1.777  1.00  0.21           C  
ATOM    168  CG  ASN A 100       8.177   0.401   3.141  1.00  0.28           C  
ATOM    169  OD1 ASN A 100       8.677   1.510   3.323  1.00  0.63           O  
ATOM    170  ND2 ASN A 100       8.041  -0.488   4.121  1.00  0.20           N  
ATOM    171  H   ASN A 100       8.310  -2.460   1.873  1.00  0.16           H  
ATOM    172  HA  ASN A 100       5.897  -0.948   2.593  1.00  0.15           H  
ATOM    173  HB2 ASN A 100       8.485  -0.264   1.158  1.00  0.34           H  
ATOM    174  HB3 ASN A 100       7.159   0.876   1.349  1.00  0.40           H  
ATOM    175 HD21 ASN A 100       7.614  -1.344   3.920  1.00  0.30           H  
ATOM    176 HD22 ASN A 100       8.357  -0.253   5.014  1.00  0.35           H  
ATOM    177  N   ILE A 101       4.682  -1.106   0.409  1.00  0.12           N  
ATOM    178  CA  ILE A 101       3.945  -1.165  -0.849  1.00  0.13           C  
ATOM    179  C   ILE A 101       2.997   0.016  -0.954  1.00  0.12           C  
ATOM    180  O   ILE A 101       2.685   0.653   0.055  1.00  0.15           O  
ATOM    181  CB  ILE A 101       3.143  -2.478  -1.000  1.00  0.13           C  
ATOM    182  CG1 ILE A 101       2.124  -2.624   0.133  1.00  0.11           C  
ATOM    183  CG2 ILE A 101       4.081  -3.673  -1.041  1.00  0.15           C  
ATOM    184  CD1 ILE A 101       1.334  -3.914   0.082  1.00  0.13           C  
ATOM    185  H   ILE A 101       4.195  -0.890   1.236  1.00  0.11           H  
ATOM    186  HA  ILE A 101       4.661  -1.113  -1.657  1.00  0.15           H  
ATOM    187  HB  ILE A 101       2.615  -2.440  -1.941  1.00  0.15           H  
ATOM    188 HG12 ILE A 101       2.639  -2.589   1.081  1.00  0.11           H  
ATOM    189 HG13 ILE A 101       1.421  -1.805   0.079  1.00  0.10           H  
ATOM    190 HG21 ILE A 101       3.504  -4.581  -1.135  1.00  1.05           H  
ATOM    191 HG22 ILE A 101       4.745  -3.580  -1.889  1.00  1.01           H  
ATOM    192 HG23 ILE A 101       4.662  -3.708  -0.132  1.00  0.98           H  
ATOM    193 HD11 ILE A 101       0.790  -3.967  -0.850  1.00  1.02           H  
ATOM    194 HD12 ILE A 101       2.010  -4.753   0.152  1.00  1.03           H  
ATOM    195 HD13 ILE A 101       0.638  -3.944   0.908  1.00  1.03           H  
ATOM    196  N   PHE A 102       2.532   0.306  -2.158  1.00  0.11           N  
ATOM    197  CA  PHE A 102       1.571   1.378  -2.347  1.00  0.11           C  
ATOM    198  C   PHE A 102       0.353   0.859  -3.106  1.00  0.09           C  
ATOM    199  O   PHE A 102       0.477   0.038  -4.019  1.00  0.11           O  
ATOM    200  CB  PHE A 102       2.228   2.580  -3.051  1.00  0.16           C  
ATOM    201  CG  PHE A 102       1.819   2.798  -4.481  1.00  0.13           C  
ATOM    202  CD1 PHE A 102       0.687   3.540  -4.781  1.00  0.14           C  
ATOM    203  CD2 PHE A 102       2.573   2.280  -5.519  1.00  0.17           C  
ATOM    204  CE1 PHE A 102       0.312   3.756  -6.089  1.00  0.17           C  
ATOM    205  CE2 PHE A 102       2.206   2.495  -6.831  1.00  0.21           C  
ATOM    206  CZ  PHE A 102       1.073   3.232  -7.118  1.00  0.20           C  
ATOM    207  H   PHE A 102       2.830  -0.217  -2.933  1.00  0.11           H  
ATOM    208  HA  PHE A 102       1.246   1.691  -1.365  1.00  0.12           H  
ATOM    209  HB2 PHE A 102       1.982   3.478  -2.507  1.00  0.20           H  
ATOM    210  HB3 PHE A 102       3.301   2.446  -3.035  1.00  0.22           H  
ATOM    211  HD1 PHE A 102       0.093   3.949  -3.977  1.00  0.17           H  
ATOM    212  HD2 PHE A 102       3.457   1.700  -5.293  1.00  0.21           H  
ATOM    213  HE1 PHE A 102      -0.577   4.333  -6.307  1.00  0.22           H  
ATOM    214  HE2 PHE A 102       2.805   2.088  -7.632  1.00  0.26           H  
ATOM    215  HZ  PHE A 102       0.785   3.402  -8.144  1.00  0.25           H  
ATOM    216  N   ILE A 103      -0.816   1.320  -2.695  1.00  0.08           N  
ATOM    217  CA  ILE A 103      -2.078   0.882  -3.268  1.00  0.08           C  
ATOM    218  C   ILE A 103      -2.764   2.046  -3.970  1.00  0.08           C  
ATOM    219  O   ILE A 103      -2.730   3.170  -3.480  1.00  0.15           O  
ATOM    220  CB  ILE A 103      -3.012   0.339  -2.170  1.00  0.08           C  
ATOM    221  CG1 ILE A 103      -2.296  -0.722  -1.338  1.00  0.08           C  
ATOM    222  CG2 ILE A 103      -4.279  -0.241  -2.777  1.00  0.10           C  
ATOM    223  CD1 ILE A 103      -2.639  -0.652   0.128  1.00  0.09           C  
ATOM    224  H   ILE A 103      -0.832   1.993  -1.975  1.00  0.10           H  
ATOM    225  HA  ILE A 103      -1.881   0.095  -3.979  1.00  0.08           H  
ATOM    226  HB  ILE A 103      -3.292   1.159  -1.529  1.00  0.10           H  
ATOM    227 HG12 ILE A 103      -2.581  -1.701  -1.695  1.00  0.10           H  
ATOM    228 HG13 ILE A 103      -1.228  -0.603  -1.442  1.00  0.09           H  
ATOM    229 HG21 ILE A 103      -4.021  -1.049  -3.445  1.00  1.01           H  
ATOM    230 HG22 ILE A 103      -4.918  -0.616  -1.990  1.00  1.01           H  
ATOM    231 HG23 ILE A 103      -4.800   0.530  -3.325  1.00  1.01           H  
ATOM    232 HD11 ILE A 103      -3.708  -0.752   0.253  1.00  0.96           H  
ATOM    233 HD12 ILE A 103      -2.138  -1.451   0.653  1.00  0.96           H  
ATOM    234 HD13 ILE A 103      -2.316   0.298   0.526  1.00  0.95           H  
ATOM    235  N   LYS A 104      -3.386   1.777  -5.108  1.00  0.13           N  
ATOM    236  CA  LYS A 104      -4.034   2.820  -5.888  1.00  0.13           C  
ATOM    237  C   LYS A 104      -5.509   2.494  -6.105  1.00  0.12           C  
ATOM    238  O   LYS A 104      -5.876   1.324  -6.191  1.00  0.14           O  
ATOM    239  CB  LYS A 104      -3.334   2.955  -7.242  1.00  0.19           C  
ATOM    240  CG  LYS A 104      -3.410   4.350  -7.839  1.00  0.28           C  
ATOM    241  CD  LYS A 104      -2.551   4.482  -9.091  1.00  0.39           C  
ATOM    242  CE  LYS A 104      -3.238   3.948 -10.342  1.00  0.66           C  
ATOM    243  NZ  LYS A 104      -3.414   2.470 -10.334  1.00  1.46           N  
ATOM    244  H   LYS A 104      -3.402   0.850  -5.435  1.00  0.22           H  
ATOM    245  HA  LYS A 104      -3.949   3.752  -5.349  1.00  0.14           H  
ATOM    246  HB2 LYS A 104      -2.297   2.687  -7.129  1.00  0.22           H  
ATOM    247  HB3 LYS A 104      -3.798   2.270  -7.935  1.00  0.26           H  
ATOM    248  HG2 LYS A 104      -4.436   4.563  -8.097  1.00  0.36           H  
ATOM    249  HG3 LYS A 104      -3.067   5.062  -7.103  1.00  0.33           H  
ATOM    250  HD2 LYS A 104      -2.323   5.525  -9.244  1.00  0.81           H  
ATOM    251  HD3 LYS A 104      -1.634   3.936  -8.938  1.00  0.69           H  
ATOM    252  HE2 LYS A 104      -4.209   4.411 -10.429  1.00  1.24           H  
ATOM    253  HE3 LYS A 104      -2.638   4.217 -11.197  1.00  1.21           H  
ATOM    254  HZ1 LYS A 104      -3.919   2.170 -11.198  1.00  1.88           H  
ATOM    255  HZ2 LYS A 104      -3.973   2.172  -9.507  1.00  1.97           H  
ATOM    256  HZ3 LYS A 104      -2.488   1.996 -10.309  1.00  2.08           H  
ATOM    257  N   ASN A 105      -6.331   3.540  -6.197  1.00  0.12           N  
ATOM    258  CA  ASN A 105      -7.763   3.426  -6.508  1.00  0.13           C  
ATOM    259  C   ASN A 105      -8.557   2.853  -5.333  1.00  0.15           C  
ATOM    260  O   ASN A 105      -9.363   1.938  -5.496  1.00  0.25           O  
ATOM    261  CB  ASN A 105      -7.991   2.567  -7.756  1.00  0.16           C  
ATOM    262  CG  ASN A 105      -9.348   2.818  -8.392  1.00  0.23           C  
ATOM    263  OD1 ASN A 105      -9.858   3.938  -8.380  1.00  0.49           O  
ATOM    264  ND2 ASN A 105      -9.945   1.776  -8.941  1.00  0.34           N  
ATOM    265  H   ASN A 105      -5.961   4.441  -6.044  1.00  0.13           H  
ATOM    266  HA  ASN A 105      -8.127   4.422  -6.708  1.00  0.15           H  
ATOM    267  HB2 ASN A 105      -7.219   2.781  -8.484  1.00  0.19           H  
ATOM    268  HB3 ASN A 105      -7.934   1.524  -7.478  1.00  0.16           H  
ATOM    269 HD21 ASN A 105      -9.485   0.907  -8.904  1.00  0.53           H  
ATOM    270 HD22 ASN A 105     -10.824   1.907  -9.358  1.00  0.36           H  
ATOM    271  N   LEU A 106      -8.330   3.401  -4.151  1.00  0.14           N  
ATOM    272  CA  LEU A 106      -9.086   3.013  -2.968  1.00  0.17           C  
ATOM    273  C   LEU A 106     -10.329   3.880  -2.813  1.00  0.22           C  
ATOM    274  O   LEU A 106     -10.422   4.962  -3.395  1.00  0.26           O  
ATOM    275  CB  LEU A 106      -8.211   3.117  -1.717  1.00  0.16           C  
ATOM    276  CG  LEU A 106      -7.194   1.989  -1.552  1.00  0.14           C  
ATOM    277  CD1 LEU A 106      -6.098   2.388  -0.586  1.00  0.15           C  
ATOM    278  CD2 LEU A 106      -7.885   0.730  -1.058  1.00  0.16           C  
ATOM    279  H   LEU A 106      -7.631   4.089  -4.070  1.00  0.18           H  
ATOM    280  HA  LEU A 106      -9.393   1.987  -3.097  1.00  0.19           H  
ATOM    281  HB2 LEU A 106      -7.681   4.056  -1.749  1.00  0.16           H  
ATOM    282  HB3 LEU A 106      -8.857   3.116  -0.852  1.00  0.17           H  
ATOM    283  HG  LEU A 106      -6.741   1.772  -2.508  1.00  0.15           H  
ATOM    284 HD11 LEU A 106      -5.399   1.570  -0.485  1.00  1.01           H  
ATOM    285 HD12 LEU A 106      -5.583   3.258  -0.963  1.00  0.95           H  
ATOM    286 HD13 LEU A 106      -6.530   2.614   0.377  1.00  0.99           H  
ATOM    287 HD21 LEU A 106      -7.161  -0.066  -0.966  1.00  0.97           H  
ATOM    288 HD22 LEU A 106      -8.335   0.920  -0.095  1.00  1.01           H  
ATOM    289 HD23 LEU A 106      -8.651   0.439  -1.761  1.00  1.04           H  
ATOM    290  N   ASP A 107     -11.284   3.392  -2.034  1.00  0.27           N  
ATOM    291  CA  ASP A 107     -12.522   4.121  -1.791  1.00  0.32           C  
ATOM    292  C   ASP A 107     -12.399   4.945  -0.518  1.00  0.30           C  
ATOM    293  O   ASP A 107     -11.601   4.619   0.361  1.00  0.26           O  
ATOM    294  CB  ASP A 107     -13.706   3.152  -1.681  1.00  0.37           C  
ATOM    295  CG  ASP A 107     -15.047   3.868  -1.617  1.00  0.50           C  
ATOM    296  OD1 ASP A 107     -15.505   4.185  -0.500  1.00  0.71           O  
ATOM    297  OD2 ASP A 107     -15.649   4.112  -2.683  1.00  0.62           O  
ATOM    298  H   ASP A 107     -11.149   2.525  -1.603  1.00  0.30           H  
ATOM    299  HA  ASP A 107     -12.685   4.789  -2.625  1.00  0.38           H  
ATOM    300  HB2 ASP A 107     -13.709   2.500  -2.542  1.00  0.36           H  
ATOM    301  HB3 ASP A 107     -13.593   2.558  -0.787  1.00  0.42           H  
ATOM    302  N   LYS A 108     -13.189   6.006  -0.423  1.00  0.38           N  
ATOM    303  CA  LYS A 108     -13.176   6.884   0.744  1.00  0.43           C  
ATOM    304  C   LYS A 108     -13.532   6.130   2.027  1.00  0.36           C  
ATOM    305  O   LYS A 108     -13.104   6.513   3.115  1.00  0.46           O  
ATOM    306  CB  LYS A 108     -14.138   8.062   0.556  1.00  0.55           C  
ATOM    307  CG  LYS A 108     -15.591   7.657   0.335  1.00  0.57           C  
ATOM    308  CD  LYS A 108     -16.528   8.798   0.676  1.00  0.90           C  
ATOM    309  CE  LYS A 108     -17.982   8.456   0.384  1.00  1.21           C  
ATOM    310  NZ  LYS A 108     -18.902   9.516   0.872  1.00  2.20           N  
ATOM    311  H   LYS A 108     -13.788   6.212  -1.168  1.00  0.45           H  
ATOM    312  HA  LYS A 108     -12.173   7.273   0.846  1.00  0.51           H  
ATOM    313  HB2 LYS A 108     -14.095   8.687   1.436  1.00  0.68           H  
ATOM    314  HB3 LYS A 108     -13.816   8.639  -0.297  1.00  0.69           H  
ATOM    315  HG2 LYS A 108     -15.732   7.388  -0.702  1.00  0.78           H  
ATOM    316  HG3 LYS A 108     -15.821   6.810   0.965  1.00  0.52           H  
ATOM    317  HD2 LYS A 108     -16.429   9.020   1.727  1.00  1.01           H  
ATOM    318  HD3 LYS A 108     -16.248   9.665   0.096  1.00  1.10           H  
ATOM    319  HE2 LYS A 108     -18.108   8.346  -0.683  1.00  1.53           H  
ATOM    320  HE3 LYS A 108     -18.226   7.524   0.874  1.00  1.44           H  
ATOM    321  HZ1 LYS A 108     -18.673  10.430   0.422  1.00  2.78           H  
ATOM    322  HZ2 LYS A 108     -18.812   9.619   1.906  1.00  2.60           H  
ATOM    323  HZ3 LYS A 108     -19.890   9.267   0.647  1.00  2.66           H  
ATOM    324  N   SER A 109     -14.318   5.066   1.896  1.00  0.31           N  
ATOM    325  CA  SER A 109     -14.712   4.260   3.050  1.00  0.40           C  
ATOM    326  C   SER A 109     -13.549   3.415   3.579  1.00  0.34           C  
ATOM    327  O   SER A 109     -13.655   2.792   4.639  1.00  0.43           O  
ATOM    328  CB  SER A 109     -15.895   3.358   2.687  1.00  0.56           C  
ATOM    329  OG  SER A 109     -15.628   2.612   1.510  1.00  1.41           O  
ATOM    330  H   SER A 109     -14.658   4.829   1.002  1.00  0.30           H  
ATOM    331  HA  SER A 109     -15.022   4.939   3.829  1.00  0.53           H  
ATOM    332  HB2 SER A 109     -16.084   2.672   3.497  1.00  1.11           H  
ATOM    333  HB3 SER A 109     -16.771   3.969   2.520  1.00  0.98           H  
ATOM    334  HG  SER A 109     -15.614   3.213   0.745  1.00  1.80           H  
ATOM    335  N   ILE A 110     -12.443   3.391   2.845  1.00  0.23           N  
ATOM    336  CA  ILE A 110     -11.274   2.638   3.266  1.00  0.20           C  
ATOM    337  C   ILE A 110     -10.435   3.461   4.242  1.00  0.20           C  
ATOM    338  O   ILE A 110      -9.942   4.535   3.903  1.00  0.26           O  
ATOM    339  CB  ILE A 110     -10.412   2.205   2.056  1.00  0.20           C  
ATOM    340  CG1 ILE A 110     -11.180   1.200   1.188  1.00  0.21           C  
ATOM    341  CG2 ILE A 110      -9.088   1.607   2.514  1.00  0.22           C  
ATOM    342  CD1 ILE A 110     -11.436  -0.126   1.874  1.00  0.23           C  
ATOM    343  H   ILE A 110     -12.405   3.904   2.007  1.00  0.22           H  
ATOM    344  HA  ILE A 110     -11.619   1.747   3.772  1.00  0.22           H  
ATOM    345  HB  ILE A 110     -10.195   3.084   1.466  1.00  0.19           H  
ATOM    346 HG12 ILE A 110     -12.138   1.624   0.923  1.00  0.23           H  
ATOM    347 HG13 ILE A 110     -10.619   1.005   0.286  1.00  0.22           H  
ATOM    348 HG21 ILE A 110      -8.542   2.339   3.092  1.00  1.10           H  
ATOM    349 HG22 ILE A 110      -9.278   0.737   3.125  1.00  0.96           H  
ATOM    350 HG23 ILE A 110      -8.504   1.321   1.652  1.00  1.04           H  
ATOM    351 HD11 ILE A 110     -11.988  -0.775   1.209  1.00  0.92           H  
ATOM    352 HD12 ILE A 110     -10.493  -0.589   2.126  1.00  0.99           H  
ATOM    353 HD13 ILE A 110     -12.007   0.039   2.774  1.00  1.02           H  
ATOM    354  N   ASP A 111     -10.305   2.955   5.459  1.00  0.17           N  
ATOM    355  CA  ASP A 111      -9.501   3.604   6.486  1.00  0.18           C  
ATOM    356  C   ASP A 111      -8.247   2.767   6.716  1.00  0.14           C  
ATOM    357  O   ASP A 111      -8.053   1.756   6.036  1.00  0.13           O  
ATOM    358  CB  ASP A 111     -10.309   3.737   7.785  1.00  0.23           C  
ATOM    359  CG  ASP A 111      -9.722   4.752   8.751  1.00  1.01           C  
ATOM    360  OD1 ASP A 111      -8.854   4.371   9.568  1.00  1.59           O  
ATOM    361  OD2 ASP A 111     -10.129   5.932   8.705  1.00  1.23           O  
ATOM    362  H   ASP A 111     -10.750   2.111   5.670  1.00  0.18           H  
ATOM    363  HA  ASP A 111      -9.219   4.584   6.131  1.00  0.20           H  
ATOM    364  HB2 ASP A 111     -11.316   4.041   7.543  1.00  0.68           H  
ATOM    365  HB3 ASP A 111     -10.340   2.774   8.276  1.00  0.68           H  
ATOM    366  N   ASN A 112      -7.419   3.142   7.683  1.00  0.15           N  
ATOM    367  CA  ASN A 112      -6.171   2.428   7.928  1.00  0.13           C  
ATOM    368  C   ASN A 112      -6.490   1.044   8.434  1.00  0.11           C  
ATOM    369  O   ASN A 112      -5.757   0.086   8.194  1.00  0.12           O  
ATOM    370  CB  ASN A 112      -5.309   3.142   8.966  1.00  0.16           C  
ATOM    371  CG  ASN A 112      -4.892   4.538   8.542  1.00  0.19           C  
ATOM    372  OD1 ASN A 112      -4.814   4.847   7.356  1.00  0.60           O  
ATOM    373  ND2 ASN A 112      -4.593   5.385   9.512  1.00  0.55           N  
ATOM    374  H   ASN A 112      -7.674   3.883   8.280  1.00  0.21           H  
ATOM    375  HA  ASN A 112      -5.631   2.353   6.997  1.00  0.14           H  
ATOM    376  HB2 ASN A 112      -5.871   3.221   9.886  1.00  0.19           H  
ATOM    377  HB3 ASN A 112      -4.419   2.552   9.145  1.00  0.16           H  
ATOM    378 HD21 ASN A 112      -4.652   5.065  10.439  1.00  0.92           H  
ATOM    379 HD22 ASN A 112      -4.335   6.297   9.269  1.00  0.55           H  
ATOM    380  N   LYS A 113      -7.613   0.960   9.124  1.00  0.12           N  
ATOM    381  CA  LYS A 113      -8.098  -0.263   9.679  1.00  0.12           C  
ATOM    382  C   LYS A 113      -8.514  -1.188   8.567  1.00  0.11           C  
ATOM    383  O   LYS A 113      -8.151  -2.345   8.536  1.00  0.11           O  
ATOM    384  CB  LYS A 113      -9.322   0.069  10.478  1.00  0.15           C  
ATOM    385  CG  LYS A 113      -9.519  -0.766  11.737  1.00  0.28           C  
ATOM    386  CD  LYS A 113      -9.543  -2.280  11.479  1.00  0.54           C  
ATOM    387  CE  LYS A 113     -10.958  -2.826  11.270  1.00  1.63           C  
ATOM    388  NZ  LYS A 113     -11.907  -2.312  12.289  1.00  2.58           N  
ATOM    389  H   LYS A 113      -8.154   1.763   9.258  1.00  0.15           H  
ATOM    390  HA  LYS A 113      -7.343  -0.712  10.302  1.00  0.13           H  
ATOM    391  HB2 LYS A 113      -9.269   1.107  10.751  1.00  0.23           H  
ATOM    392  HB3 LYS A 113     -10.156  -0.058   9.831  1.00  0.23           H  
ATOM    393  HG2 LYS A 113      -8.705  -0.547  12.411  1.00  0.53           H  
ATOM    394  HG3 LYS A 113     -10.453  -0.477  12.201  1.00  0.52           H  
ATOM    395  HD2 LYS A 113      -8.958  -2.494  10.598  1.00  1.28           H  
ATOM    396  HD3 LYS A 113      -9.102  -2.778  12.329  1.00  0.86           H  
ATOM    397  HE2 LYS A 113     -11.312  -2.558  10.285  1.00  1.92           H  
ATOM    398  HE3 LYS A 113     -10.921  -3.905  11.347  1.00  2.06           H  
ATOM    399  HZ1 LYS A 113     -12.800  -2.847  12.251  1.00  3.01           H  
ATOM    400  HZ2 LYS A 113     -12.115  -1.306  12.111  1.00  3.04           H  
ATOM    401  HZ3 LYS A 113     -11.496  -2.408  13.245  1.00  2.92           H  
ATOM    402  N   ALA A 114      -9.305  -0.636   7.667  1.00  0.11           N  
ATOM    403  CA  ALA A 114      -9.838  -1.383   6.537  1.00  0.12           C  
ATOM    404  C   ALA A 114      -8.711  -1.891   5.651  1.00  0.11           C  
ATOM    405  O   ALA A 114      -8.744  -3.020   5.152  1.00  0.13           O  
ATOM    406  CB  ALA A 114     -10.778  -0.495   5.740  1.00  0.15           C  
ATOM    407  H   ALA A 114      -9.549   0.309   7.780  1.00  0.13           H  
ATOM    408  HA  ALA A 114     -10.398  -2.222   6.922  1.00  0.14           H  
ATOM    409  HB1 ALA A 114     -11.238  -1.072   4.952  1.00  1.03           H  
ATOM    410  HB2 ALA A 114     -11.542  -0.104   6.396  1.00  1.00           H  
ATOM    411  HB3 ALA A 114     -10.217   0.327   5.309  1.00  1.02           H  
ATOM    412  N   LEU A 115      -7.709  -1.049   5.473  1.00  0.09           N  
ATOM    413  CA  LEU A 115      -6.538  -1.410   4.700  1.00  0.09           C  
ATOM    414  C   LEU A 115      -5.765  -2.499   5.442  1.00  0.08           C  
ATOM    415  O   LEU A 115      -5.406  -3.528   4.865  1.00  0.09           O  
ATOM    416  CB  LEU A 115      -5.674  -0.156   4.498  1.00  0.10           C  
ATOM    417  CG  LEU A 115      -4.687  -0.185   3.328  1.00  0.11           C  
ATOM    418  CD1 LEU A 115      -3.976   1.151   3.206  1.00  0.16           C  
ATOM    419  CD2 LEU A 115      -3.674  -1.289   3.504  1.00  0.11           C  
ATOM    420  H   LEU A 115      -7.762  -0.154   5.874  1.00  0.10           H  
ATOM    421  HA  LEU A 115      -6.859  -1.791   3.741  1.00  0.10           H  
ATOM    422  HB2 LEU A 115      -6.337   0.684   4.353  1.00  0.12           H  
ATOM    423  HB3 LEU A 115      -5.113   0.013   5.405  1.00  0.11           H  
ATOM    424  HG  LEU A 115      -5.227  -0.364   2.412  1.00  0.12           H  
ATOM    425 HD11 LEU A 115      -3.478   1.380   4.136  1.00  1.05           H  
ATOM    426 HD12 LEU A 115      -3.250   1.102   2.411  1.00  1.00           H  
ATOM    427 HD13 LEU A 115      -4.698   1.922   2.986  1.00  0.98           H  
ATOM    428 HD21 LEU A 115      -4.188  -2.239   3.563  1.00  0.96           H  
ATOM    429 HD22 LEU A 115      -3.002  -1.296   2.660  1.00  1.00           H  
ATOM    430 HD23 LEU A 115      -3.115  -1.124   4.412  1.00  0.99           H  
ATOM    431  N   TYR A 116      -5.553  -2.282   6.734  1.00  0.08           N  
ATOM    432  CA  TYR A 116      -4.903  -3.269   7.578  1.00  0.09           C  
ATOM    433  C   TYR A 116      -5.686  -4.569   7.587  1.00  0.10           C  
ATOM    434  O   TYR A 116      -5.118  -5.638   7.401  1.00  0.11           O  
ATOM    435  CB  TYR A 116      -4.750  -2.745   9.012  1.00  0.10           C  
ATOM    436  CG  TYR A 116      -4.302  -3.809   9.990  1.00  0.13           C  
ATOM    437  CD1 TYR A 116      -2.959  -4.111  10.138  1.00  0.19           C  
ATOM    438  CD2 TYR A 116      -5.222  -4.525  10.745  1.00  0.18           C  
ATOM    439  CE1 TYR A 116      -2.539  -5.097  11.010  1.00  0.24           C  
ATOM    440  CE2 TYR A 116      -4.814  -5.509  11.621  1.00  0.23           C  
ATOM    441  CZ  TYR A 116      -3.472  -5.795  11.751  1.00  0.23           C  
ATOM    442  OH  TYR A 116      -3.063  -6.781  12.624  1.00  0.30           O  
ATOM    443  H   TYR A 116      -5.823  -1.425   7.126  1.00  0.08           H  
ATOM    444  HA  TYR A 116      -3.923  -3.460   7.166  1.00  0.10           H  
ATOM    445  HB2 TYR A 116      -4.014  -1.953   9.021  1.00  0.10           H  
ATOM    446  HB3 TYR A 116      -5.697  -2.351   9.353  1.00  0.09           H  
ATOM    447  HD1 TYR A 116      -2.235  -3.562   9.557  1.00  0.23           H  
ATOM    448  HD2 TYR A 116      -6.272  -4.300  10.641  1.00  0.22           H  
ATOM    449  HE1 TYR A 116      -1.487  -5.318  11.109  1.00  0.30           H  
ATOM    450  HE2 TYR A 116      -5.544  -6.057  12.195  1.00  0.29           H  
ATOM    451  HH  TYR A 116      -3.674  -7.528  12.564  1.00  1.05           H  
ATOM    452  N   ASP A 117      -6.995  -4.464   7.759  1.00  0.10           N  
ATOM    453  CA  ASP A 117      -7.853  -5.634   7.876  1.00  0.12           C  
ATOM    454  C   ASP A 117      -7.699  -6.550   6.671  1.00  0.12           C  
ATOM    455  O   ASP A 117      -7.682  -7.776   6.807  1.00  0.15           O  
ATOM    456  CB  ASP A 117      -9.312  -5.188   7.999  1.00  0.16           C  
ATOM    457  CG  ASP A 117     -10.283  -6.350   8.051  1.00  0.27           C  
ATOM    458  OD1 ASP A 117     -10.458  -6.931   9.143  1.00  0.36           O  
ATOM    459  OD2 ASP A 117     -10.866  -6.696   7.001  1.00  0.40           O  
ATOM    460  H   ASP A 117      -7.403  -3.558   7.845  1.00  0.10           H  
ATOM    461  HA  ASP A 117      -7.570  -6.172   8.768  1.00  0.14           H  
ATOM    462  HB2 ASP A 117      -9.431  -4.601   8.897  1.00  0.14           H  
ATOM    463  HB3 ASP A 117      -9.562  -4.575   7.144  1.00  0.19           H  
ATOM    464  N   THR A 118      -7.573  -5.954   5.502  1.00  0.11           N  
ATOM    465  CA  THR A 118      -7.439  -6.718   4.280  1.00  0.11           C  
ATOM    466  C   THR A 118      -6.014  -7.266   4.083  1.00  0.10           C  
ATOM    467  O   THR A 118      -5.824  -8.473   3.910  1.00  0.12           O  
ATOM    468  CB  THR A 118      -7.839  -5.847   3.076  1.00  0.13           C  
ATOM    469  OG1 THR A 118      -9.132  -5.262   3.313  1.00  0.22           O  
ATOM    470  CG2 THR A 118      -7.881  -6.673   1.802  1.00  0.17           C  
ATOM    471  H   THR A 118      -7.572  -4.973   5.461  1.00  0.11           H  
ATOM    472  HA  THR A 118      -8.127  -7.550   4.333  1.00  0.13           H  
ATOM    473  HB  THR A 118      -7.109  -5.055   2.958  1.00  0.12           H  
ATOM    474  HG1 THR A 118      -9.042  -4.512   3.921  1.00  0.75           H  
ATOM    475 HG21 THR A 118      -8.152  -6.039   0.970  1.00  1.02           H  
ATOM    476 HG22 THR A 118      -8.612  -7.461   1.907  1.00  1.02           H  
ATOM    477 HG23 THR A 118      -6.908  -7.106   1.622  1.00  0.98           H  
ATOM    478  N   PHE A 119      -5.022  -6.379   4.129  1.00  0.08           N  
ATOM    479  CA  PHE A 119      -3.633  -6.739   3.824  1.00  0.08           C  
ATOM    480  C   PHE A 119      -2.971  -7.577   4.929  1.00  0.08           C  
ATOM    481  O   PHE A 119      -2.059  -8.352   4.657  1.00  0.09           O  
ATOM    482  CB  PHE A 119      -2.806  -5.492   3.482  1.00  0.08           C  
ATOM    483  CG  PHE A 119      -3.227  -4.836   2.183  1.00  0.08           C  
ATOM    484  CD1 PHE A 119      -4.472  -4.225   2.044  1.00  0.10           C  
ATOM    485  CD2 PHE A 119      -2.371  -4.834   1.095  1.00  0.08           C  
ATOM    486  CE1 PHE A 119      -4.838  -3.636   0.851  1.00  0.11           C  
ATOM    487  CE2 PHE A 119      -2.735  -4.243  -0.097  1.00  0.10           C  
ATOM    488  CZ  PHE A 119      -4.029  -3.620  -0.188  1.00  0.09           C  
ATOM    489  H   PHE A 119      -5.226  -5.450   4.387  1.00  0.08           H  
ATOM    490  HA  PHE A 119      -3.670  -7.358   2.938  1.00  0.08           H  
ATOM    491  HB2 PHE A 119      -2.917  -4.766   4.273  1.00  0.08           H  
ATOM    492  HB3 PHE A 119      -1.765  -5.769   3.394  1.00  0.08           H  
ATOM    493  HD1 PHE A 119      -5.160  -4.208   2.871  1.00  0.13           H  
ATOM    494  HD2 PHE A 119      -1.403  -5.303   1.184  1.00  0.11           H  
ATOM    495  HE1 PHE A 119      -5.810  -3.173   0.755  1.00  0.15           H  
ATOM    496  HE2 PHE A 119      -2.056  -4.256  -0.933  1.00  0.13           H  
ATOM    497  HZ  PHE A 119      -4.343  -3.148  -1.107  1.00  0.10           H  
ATOM    498  N   SER A 120      -3.431  -7.418   6.171  1.00  0.09           N  
ATOM    499  CA  SER A 120      -2.821  -8.088   7.329  1.00  0.09           C  
ATOM    500  C   SER A 120      -2.777  -9.608   7.149  1.00  0.08           C  
ATOM    501  O   SER A 120      -1.907 -10.279   7.701  1.00  0.09           O  
ATOM    502  CB  SER A 120      -3.573  -7.726   8.617  1.00  0.13           C  
ATOM    503  OG  SER A 120      -3.080  -8.441   9.736  1.00  0.19           O  
ATOM    504  H   SER A 120      -4.203  -6.826   6.320  1.00  0.10           H  
ATOM    505  HA  SER A 120      -1.806  -7.728   7.412  1.00  0.10           H  
ATOM    506  HB2 SER A 120      -3.457  -6.669   8.808  1.00  0.15           H  
ATOM    507  HB3 SER A 120      -4.623  -7.951   8.497  1.00  0.16           H  
ATOM    508  HG  SER A 120      -2.198  -8.783   9.540  1.00  0.56           H  
ATOM    509  N   ALA A 121      -3.726 -10.147   6.395  1.00  0.09           N  
ATOM    510  CA  ALA A 121      -3.769 -11.581   6.117  1.00  0.11           C  
ATOM    511  C   ALA A 121      -2.472 -12.076   5.461  1.00  0.11           C  
ATOM    512  O   ALA A 121      -2.151 -13.264   5.520  1.00  0.13           O  
ATOM    513  CB  ALA A 121      -4.958 -11.904   5.225  1.00  0.14           C  
ATOM    514  H   ALA A 121      -4.412  -9.567   6.006  1.00  0.10           H  
ATOM    515  HA  ALA A 121      -3.904 -12.099   7.056  1.00  0.12           H  
ATOM    516  HB1 ALA A 121      -5.019 -12.971   5.077  1.00  1.04           H  
ATOM    517  HB2 ALA A 121      -5.866 -11.553   5.693  1.00  1.00           H  
ATOM    518  HB3 ALA A 121      -4.834 -11.415   4.269  1.00  0.98           H  
ATOM    519  N   PHE A 122      -1.730 -11.165   4.840  1.00  0.08           N  
ATOM    520  CA  PHE A 122      -0.512 -11.525   4.121  1.00  0.09           C  
ATOM    521  C   PHE A 122       0.720 -11.419   5.017  1.00  0.10           C  
ATOM    522  O   PHE A 122       1.794 -11.908   4.664  1.00  0.18           O  
ATOM    523  CB  PHE A 122      -0.349 -10.628   2.894  1.00  0.09           C  
ATOM    524  CG  PHE A 122      -1.572 -10.608   2.030  1.00  0.09           C  
ATOM    525  CD1 PHE A 122      -2.030 -11.767   1.426  1.00  0.13           C  
ATOM    526  CD2 PHE A 122      -2.246  -9.424   1.798  1.00  0.10           C  
ATOM    527  CE1 PHE A 122      -3.141 -11.744   0.607  1.00  0.16           C  
ATOM    528  CE2 PHE A 122      -3.359  -9.394   0.984  1.00  0.12           C  
ATOM    529  CZ  PHE A 122      -3.867 -10.589   0.472  1.00  0.13           C  
ATOM    530  H   PHE A 122      -2.008 -10.221   4.865  1.00  0.08           H  
ATOM    531  HA  PHE A 122      -0.615 -12.548   3.793  1.00  0.10           H  
ATOM    532  HB2 PHE A 122      -0.149  -9.616   3.215  1.00  0.09           H  
ATOM    533  HB3 PHE A 122       0.477 -10.984   2.299  1.00  0.10           H  
ATOM    534  HD1 PHE A 122      -1.510 -12.696   1.603  1.00  0.16           H  
ATOM    535  HD2 PHE A 122      -1.896  -8.515   2.267  1.00  0.12           H  
ATOM    536  HE1 PHE A 122      -3.492 -12.657   0.138  1.00  0.21           H  
ATOM    537  HE2 PHE A 122      -3.876  -8.464   0.810  1.00  0.14           H  
ATOM    538  HZ  PHE A 122      -4.761 -10.582  -0.134  1.00  0.16           H  
ATOM    539  N   GLY A 123       0.557 -10.788   6.170  1.00  0.09           N  
ATOM    540  CA  GLY A 123       1.660 -10.630   7.100  1.00  0.10           C  
ATOM    541  C   GLY A 123       1.405  -9.508   8.083  1.00  0.09           C  
ATOM    542  O   GLY A 123       0.421  -8.777   7.951  1.00  0.11           O  
ATOM    543  H   GLY A 123      -0.323 -10.420   6.398  1.00  0.14           H  
ATOM    544  HA2 GLY A 123       1.795 -11.552   7.645  1.00  0.11           H  
ATOM    545  HA3 GLY A 123       2.561 -10.412   6.545  1.00  0.10           H  
ATOM    546  N   ASN A 124       2.278  -9.365   9.070  1.00  0.13           N  
ATOM    547  CA  ASN A 124       2.118  -8.317  10.067  1.00  0.14           C  
ATOM    548  C   ASN A 124       2.420  -6.954   9.458  1.00  0.11           C  
ATOM    549  O   ASN A 124       3.363  -6.800   8.682  1.00  0.14           O  
ATOM    550  CB  ASN A 124       3.025  -8.553  11.279  1.00  0.18           C  
ATOM    551  CG  ASN A 124       2.770  -7.540  12.382  1.00  0.21           C  
ATOM    552  OD1 ASN A 124       1.643  -7.078  12.564  1.00  0.24           O  
ATOM    553  ND2 ASN A 124       3.806  -7.181  13.121  1.00  0.25           N  
ATOM    554  H   ASN A 124       3.050  -9.975   9.127  1.00  0.19           H  
ATOM    555  HA  ASN A 124       1.088  -8.327  10.393  1.00  0.15           H  
ATOM    556  HB2 ASN A 124       2.843  -9.543  11.672  1.00  0.20           H  
ATOM    557  HB3 ASN A 124       4.057  -8.473  10.972  1.00  0.19           H  
ATOM    558 HD21 ASN A 124       4.689  -7.586  12.922  1.00  0.26           H  
ATOM    559 HD22 ASN A 124       3.662  -6.523  13.840  1.00  0.29           H  
ATOM    560  N   ILE A 125       1.611  -5.975   9.813  1.00  0.11           N  
ATOM    561  CA  ILE A 125       1.771  -4.626   9.307  1.00  0.10           C  
ATOM    562  C   ILE A 125       2.203  -3.698  10.435  1.00  0.11           C  
ATOM    563  O   ILE A 125       1.583  -3.679  11.499  1.00  0.14           O  
ATOM    564  CB  ILE A 125       0.452  -4.113   8.696  1.00  0.11           C  
ATOM    565  CG1 ILE A 125       0.010  -5.019   7.543  1.00  0.10           C  
ATOM    566  CG2 ILE A 125       0.598  -2.674   8.224  1.00  0.14           C  
ATOM    567  CD1 ILE A 125      -1.318  -4.623   6.933  1.00  0.11           C  
ATOM    568  H   ILE A 125       0.889  -6.162  10.447  1.00  0.16           H  
ATOM    569  HA  ILE A 125       2.530  -4.633   8.539  1.00  0.10           H  
ATOM    570  HB  ILE A 125      -0.299  -4.135   9.467  1.00  0.14           H  
ATOM    571 HG12 ILE A 125       0.754  -4.985   6.763  1.00  0.10           H  
ATOM    572 HG13 ILE A 125      -0.080  -6.033   7.906  1.00  0.11           H  
ATOM    573 HG21 ILE A 125       0.849  -2.043   9.064  1.00  1.03           H  
ATOM    574 HG22 ILE A 125       1.381  -2.616   7.482  1.00  1.07           H  
ATOM    575 HG23 ILE A 125      -0.333  -2.345   7.790  1.00  0.97           H  
ATOM    576 HD11 ILE A 125      -1.249  -3.619   6.539  1.00  1.01           H  
ATOM    577 HD12 ILE A 125      -1.565  -5.306   6.133  1.00  1.00           H  
ATOM    578 HD13 ILE A 125      -2.088  -4.661   7.690  1.00  1.00           H  
ATOM    579  N   LEU A 126       3.264  -2.933  10.207  1.00  0.13           N  
ATOM    580  CA  LEU A 126       3.773  -2.029  11.229  1.00  0.15           C  
ATOM    581  C   LEU A 126       3.036  -0.703  11.135  1.00  0.16           C  
ATOM    582  O   LEU A 126       2.696  -0.083  12.142  1.00  0.24           O  
ATOM    583  CB  LEU A 126       5.283  -1.754  11.081  1.00  0.19           C  
ATOM    584  CG  LEU A 126       6.227  -2.952  10.875  1.00  0.21           C  
ATOM    585  CD1 LEU A 126       5.677  -4.239  11.465  1.00  0.53           C  
ATOM    586  CD2 LEU A 126       6.559  -3.122   9.405  1.00  0.54           C  
ATOM    587  H   LEU A 126       3.702  -2.966   9.327  1.00  0.14           H  
ATOM    588  HA  LEU A 126       3.582  -2.472  12.196  1.00  0.18           H  
ATOM    589  HB2 LEU A 126       5.413  -1.092  10.238  1.00  0.20           H  
ATOM    590  HB3 LEU A 126       5.606  -1.228  11.967  1.00  0.22           H  
ATOM    591  HG  LEU A 126       7.152  -2.745  11.386  1.00  0.55           H  
ATOM    592 HD11 LEU A 126       4.749  -4.492  10.972  1.00  1.15           H  
ATOM    593 HD12 LEU A 126       6.394  -5.034  11.311  1.00  1.18           H  
ATOM    594 HD13 LEU A 126       5.502  -4.108  12.521  1.00  1.26           H  
ATOM    595 HD21 LEU A 126       6.876  -2.174   8.993  1.00  1.26           H  
ATOM    596 HD22 LEU A 126       7.358  -3.842   9.294  1.00  1.16           H  
ATOM    597 HD23 LEU A 126       5.687  -3.472   8.873  1.00  1.18           H  
ATOM    598  N   SER A 127       2.791  -0.278   9.905  1.00  0.14           N  
ATOM    599  CA  SER A 127       2.184   1.014   9.646  1.00  0.17           C  
ATOM    600  C   SER A 127       1.393   0.996   8.340  1.00  0.19           C  
ATOM    601  O   SER A 127       1.972   0.982   7.255  1.00  0.37           O  
ATOM    602  CB  SER A 127       3.275   2.090   9.584  1.00  0.19           C  
ATOM    603  OG  SER A 127       4.013   2.144  10.794  1.00  0.76           O  
ATOM    604  H   SER A 127       3.024  -0.854   9.148  1.00  0.16           H  
ATOM    605  HA  SER A 127       1.512   1.239  10.460  1.00  0.19           H  
ATOM    606  HB2 SER A 127       3.955   1.866   8.780  1.00  0.56           H  
ATOM    607  HB3 SER A 127       2.822   3.047   9.405  1.00  0.47           H  
ATOM    608  HG  SER A 127       3.484   1.770  11.511  1.00  1.18           H  
ATOM    609  N   CYS A 128       0.078   0.959   8.440  1.00  0.18           N  
ATOM    610  CA  CYS A 128      -0.774   1.062   7.265  1.00  0.17           C  
ATOM    611  C   CYS A 128      -1.380   2.454   7.203  1.00  0.16           C  
ATOM    612  O   CYS A 128      -1.721   3.034   8.236  1.00  0.28           O  
ATOM    613  CB  CYS A 128      -1.873   0.003   7.306  1.00  0.21           C  
ATOM    614  SG  CYS A 128      -2.698  -0.123   8.911  1.00  0.72           S  
ATOM    615  H   CYS A 128      -0.338   0.871   9.325  1.00  0.33           H  
ATOM    616  HA  CYS A 128      -0.157   0.906   6.390  1.00  0.19           H  
ATOM    617  HB2 CYS A 128      -2.623   0.246   6.567  1.00  0.34           H  
ATOM    618  HB3 CYS A 128      -1.448  -0.961   7.072  1.00  0.45           H  
ATOM    619  HG  CYS A 128      -4.009  -0.074   8.701  1.00  1.49           H  
ATOM    620  N   LYS A 129      -1.499   3.002   6.006  1.00  0.13           N  
ATOM    621  CA  LYS A 129      -1.991   4.358   5.865  1.00  0.14           C  
ATOM    622  C   LYS A 129      -2.860   4.524   4.628  1.00  0.12           C  
ATOM    623  O   LYS A 129      -2.488   4.116   3.532  1.00  0.12           O  
ATOM    624  CB  LYS A 129      -0.812   5.337   5.815  1.00  0.18           C  
ATOM    625  CG  LYS A 129      -1.209   6.796   5.627  1.00  0.23           C  
ATOM    626  CD  LYS A 129      -2.047   7.312   6.786  1.00  0.36           C  
ATOM    627  CE  LYS A 129      -2.296   8.807   6.673  1.00  0.47           C  
ATOM    628  NZ  LYS A 129      -3.171   9.299   7.770  1.00  1.00           N  
ATOM    629  H   LYS A 129      -1.251   2.488   5.205  1.00  0.19           H  
ATOM    630  HA  LYS A 129      -2.586   4.576   6.736  1.00  0.17           H  
ATOM    631  HB2 LYS A 129      -0.258   5.258   6.738  1.00  0.24           H  
ATOM    632  HB3 LYS A 129      -0.165   5.056   4.997  1.00  0.20           H  
ATOM    633  HG2 LYS A 129      -0.316   7.396   5.549  1.00  0.26           H  
ATOM    634  HG3 LYS A 129      -1.783   6.883   4.715  1.00  0.28           H  
ATOM    635  HD2 LYS A 129      -2.999   6.802   6.787  1.00  0.42           H  
ATOM    636  HD3 LYS A 129      -1.526   7.109   7.712  1.00  0.44           H  
ATOM    637  HE2 LYS A 129      -1.347   9.325   6.719  1.00  0.76           H  
ATOM    638  HE3 LYS A 129      -2.769   9.012   5.724  1.00  0.75           H  
ATOM    639  HZ1 LYS A 129      -2.771   9.029   8.694  1.00  1.63           H  
ATOM    640  HZ2 LYS A 129      -4.125   8.886   7.683  1.00  1.41           H  
ATOM    641  HZ3 LYS A 129      -3.251  10.337   7.729  1.00  1.54           H  
ATOM    642  N   VAL A 130      -4.016   5.126   4.833  1.00  0.15           N  
ATOM    643  CA  VAL A 130      -4.890   5.546   3.762  1.00  0.17           C  
ATOM    644  C   VAL A 130      -4.937   7.053   3.803  1.00  0.20           C  
ATOM    645  O   VAL A 130      -5.463   7.643   4.748  1.00  0.24           O  
ATOM    646  CB  VAL A 130      -6.330   5.003   3.891  1.00  0.21           C  
ATOM    647  CG1 VAL A 130      -7.177   5.479   2.718  1.00  0.28           C  
ATOM    648  CG2 VAL A 130      -6.340   3.486   3.973  1.00  0.21           C  
ATOM    649  H   VAL A 130      -4.276   5.334   5.749  1.00  0.18           H  
ATOM    650  HA  VAL A 130      -4.468   5.221   2.821  1.00  0.16           H  
ATOM    651  HB  VAL A 130      -6.760   5.396   4.802  1.00  0.22           H  
ATOM    652 HG11 VAL A 130      -7.211   6.559   2.711  1.00  1.07           H  
ATOM    653 HG12 VAL A 130      -6.743   5.129   1.792  1.00  1.05           H  
ATOM    654 HG13 VAL A 130      -8.180   5.090   2.815  1.00  1.05           H  
ATOM    655 HG21 VAL A 130      -5.988   3.074   3.039  1.00  1.03           H  
ATOM    656 HG22 VAL A 130      -5.696   3.165   4.777  1.00  1.06           H  
ATOM    657 HG23 VAL A 130      -7.350   3.138   4.161  1.00  1.02           H  
ATOM    658  N   VAL A 131      -4.353   7.665   2.810  1.00  0.21           N  
ATOM    659  CA  VAL A 131      -4.202   9.098   2.792  1.00  0.27           C  
ATOM    660  C   VAL A 131      -5.532   9.739   2.437  1.00  0.33           C  
ATOM    661  O   VAL A 131      -6.101   9.465   1.381  1.00  0.33           O  
ATOM    662  CB  VAL A 131      -3.095   9.472   1.802  1.00  0.28           C  
ATOM    663  CG1 VAL A 131      -2.683  10.926   1.953  1.00  0.34           C  
ATOM    664  CG2 VAL A 131      -1.914   8.541   2.030  1.00  0.25           C  
ATOM    665  H   VAL A 131      -4.021   7.138   2.052  1.00  0.19           H  
ATOM    666  HA  VAL A 131      -3.905   9.421   3.779  1.00  0.30           H  
ATOM    667  HB  VAL A 131      -3.461   9.318   0.797  1.00  0.28           H  
ATOM    668 HG11 VAL A 131      -1.894  11.149   1.250  1.00  1.07           H  
ATOM    669 HG12 VAL A 131      -3.532  11.565   1.758  1.00  1.01           H  
ATOM    670 HG13 VAL A 131      -2.328  11.094   2.958  1.00  1.14           H  
ATOM    671 HG21 VAL A 131      -1.386   8.386   1.104  1.00  1.02           H  
ATOM    672 HG22 VAL A 131      -1.252   8.975   2.764  1.00  0.95           H  
ATOM    673 HG23 VAL A 131      -2.282   7.586   2.407  1.00  0.93           H  
ATOM    674  N   CYS A 132      -6.035  10.571   3.334  1.00  0.43           N  
ATOM    675  CA  CYS A 132      -7.421  10.996   3.266  1.00  0.55           C  
ATOM    676  C   CYS A 132      -7.594  12.346   2.588  1.00  0.58           C  
ATOM    677  O   CYS A 132      -6.869  13.305   2.857  1.00  0.66           O  
ATOM    678  CB  CYS A 132      -8.015  11.036   4.674  1.00  0.75           C  
ATOM    679  SG  CYS A 132      -7.070  12.031   5.850  1.00  1.58           S  
ATOM    680  H   CYS A 132      -5.461  10.911   4.059  1.00  0.47           H  
ATOM    681  HA  CYS A 132      -7.956  10.257   2.691  1.00  0.55           H  
ATOM    682  HB2 CYS A 132      -9.011  11.448   4.622  1.00  1.11           H  
ATOM    683  HB3 CYS A 132      -8.068  10.029   5.062  1.00  1.13           H  
ATOM    684  HG  CYS A 132      -7.828  12.208   6.926  1.00  2.34           H  
ATOM    685  N   ASP A 133      -8.574  12.395   1.698  1.00  0.59           N  
ATOM    686  CA  ASP A 133      -8.975  13.619   1.039  1.00  0.72           C  
ATOM    687  C   ASP A 133     -10.006  14.313   1.916  1.00  0.93           C  
ATOM    688  O   ASP A 133     -10.514  13.704   2.860  1.00  0.99           O  
ATOM    689  CB  ASP A 133      -9.572  13.292  -0.341  1.00  0.70           C  
ATOM    690  CG  ASP A 133      -9.927  14.512  -1.165  1.00  1.09           C  
ATOM    691  OD1 ASP A 133      -9.037  15.051  -1.845  1.00  1.20           O  
ATOM    692  OD2 ASP A 133     -11.090  14.958  -1.111  1.00  2.08           O  
ATOM    693  H   ASP A 133      -9.064  11.580   1.498  1.00  0.59           H  
ATOM    694  HA  ASP A 133      -8.110  14.240   0.925  1.00  0.77           H  
ATOM    695  HB2 ASP A 133      -8.863  12.707  -0.902  1.00  0.87           H  
ATOM    696  HB3 ASP A 133     -10.467  12.708  -0.201  1.00  0.83           H  
ATOM    697  N   GLU A 134     -10.313  15.566   1.629  1.00  1.12           N  
ATOM    698  CA  GLU A 134     -11.406  16.251   2.321  1.00  1.35           C  
ATOM    699  C   GLU A 134     -12.719  15.487   2.117  1.00  1.36           C  
ATOM    700  O   GLU A 134     -13.633  15.566   2.937  1.00  1.52           O  
ATOM    701  CB  GLU A 134     -11.574  17.690   1.813  1.00  1.57           C  
ATOM    702  CG  GLU A 134     -12.139  17.777   0.404  1.00  1.60           C  
ATOM    703  CD  GLU A 134     -12.552  19.180   0.022  1.00  1.96           C  
ATOM    704  OE1 GLU A 134     -13.703  19.568   0.319  1.00  2.45           O  
ATOM    705  OE2 GLU A 134     -11.729  19.905  -0.574  1.00  2.09           O  
ATOM    706  H   GLU A 134      -9.780  16.047   0.960  1.00  1.15           H  
ATOM    707  HA  GLU A 134     -11.172  16.272   3.374  1.00  1.40           H  
ATOM    708  HB2 GLU A 134     -12.245  18.215   2.477  1.00  1.73           H  
ATOM    709  HB3 GLU A 134     -10.613  18.183   1.826  1.00  1.62           H  
ATOM    710  HG2 GLU A 134     -11.393  17.443  -0.298  1.00  1.58           H  
ATOM    711  HG3 GLU A 134     -13.004  17.130   0.345  1.00  1.71           H  
ATOM    712  N   ASN A 135     -12.789  14.742   1.015  1.00  1.25           N  
ATOM    713  CA  ASN A 135     -13.979  13.975   0.660  1.00  1.31           C  
ATOM    714  C   ASN A 135     -13.899  12.556   1.204  1.00  1.25           C  
ATOM    715  O   ASN A 135     -14.826  11.768   1.034  1.00  1.36           O  
ATOM    716  CB  ASN A 135     -14.165  13.914  -0.865  1.00  1.32           C  
ATOM    717  CG  ASN A 135     -14.477  15.262  -1.488  1.00  1.47           C  
ATOM    718  OD1 ASN A 135     -15.632  15.685  -1.525  1.00  1.65           O  
ATOM    719  ND2 ASN A 135     -13.463  15.926  -2.017  1.00  1.46           N  
ATOM    720  H   ASN A 135     -12.008  14.711   0.417  1.00  1.16           H  
ATOM    721  HA  ASN A 135     -14.833  14.468   1.097  1.00  1.45           H  
ATOM    722  HB2 ASN A 135     -13.257  13.539  -1.312  1.00  1.21           H  
ATOM    723  HB3 ASN A 135     -14.976  13.237  -1.091  1.00  1.39           H  
ATOM    724 HD21 ASN A 135     -12.567  15.515  -1.982  1.00  1.38           H  
ATOM    725 HD22 ASN A 135     -13.637  16.806  -2.420  1.00  1.59           H  
ATOM    726  N   GLY A 136     -12.792  12.231   1.856  1.00  1.12           N  
ATOM    727  CA  GLY A 136     -12.623  10.891   2.391  1.00  1.11           C  
ATOM    728  C   GLY A 136     -11.231  10.318   2.173  1.00  0.89           C  
ATOM    729  O   GLY A 136     -10.490  10.115   3.128  1.00  0.86           O  
ATOM    730  H   GLY A 136     -12.099  12.913   1.999  1.00  1.07           H  
ATOM    731  HA2 GLY A 136     -12.820  10.919   3.452  1.00  1.23           H  
ATOM    732  HA3 GLY A 136     -13.346  10.238   1.924  1.00  1.19           H  
ATOM    733  N   SER A 137     -10.865  10.054   0.923  1.00  0.77           N  
ATOM    734  CA  SER A 137      -9.572   9.442   0.618  1.00  0.57           C  
ATOM    735  C   SER A 137      -8.983  10.031  -0.658  1.00  0.47           C  
ATOM    736  O   SER A 137      -9.720  10.428  -1.561  1.00  0.53           O  
ATOM    737  CB  SER A 137      -9.724   7.922   0.471  1.00  0.67           C  
ATOM    738  OG  SER A 137      -8.480   7.306   0.177  1.00  1.61           O  
ATOM    739  H   SER A 137     -11.475  10.276   0.182  1.00  0.85           H  
ATOM    740  HA  SER A 137      -8.901   9.651   1.439  1.00  0.49           H  
ATOM    741  HB2 SER A 137     -10.105   7.510   1.394  1.00  0.84           H  
ATOM    742  HB3 SER A 137     -10.416   7.709  -0.330  1.00  1.01           H  
ATOM    743  HG  SER A 137      -8.274   6.660   0.862  1.00  1.99           H  
ATOM    744  N   LYS A 138      -7.656  10.095  -0.723  1.00  0.38           N  
ATOM    745  CA  LYS A 138      -6.980  10.646  -1.891  1.00  0.36           C  
ATOM    746  C   LYS A 138      -6.854   9.592  -2.977  1.00  0.34           C  
ATOM    747  O   LYS A 138      -6.410   9.870  -4.091  1.00  0.47           O  
ATOM    748  CB  LYS A 138      -5.595  11.198  -1.529  1.00  0.36           C  
ATOM    749  CG  LYS A 138      -5.605  12.167  -0.353  1.00  0.44           C  
ATOM    750  CD  LYS A 138      -4.369  13.054  -0.316  1.00  0.67           C  
ATOM    751  CE  LYS A 138      -4.375  14.063  -1.457  1.00  0.89           C  
ATOM    752  NZ  LYS A 138      -3.269  15.050  -1.337  1.00  1.51           N  
ATOM    753  H   LYS A 138      -7.118   9.759   0.034  1.00  0.35           H  
ATOM    754  HA  LYS A 138      -7.591  11.444  -2.267  1.00  0.44           H  
ATOM    755  HB2 LYS A 138      -4.950  10.368  -1.279  1.00  0.34           H  
ATOM    756  HB3 LYS A 138      -5.189  11.711  -2.388  1.00  0.43           H  
ATOM    757  HG2 LYS A 138      -6.474  12.797  -0.431  1.00  0.70           H  
ATOM    758  HG3 LYS A 138      -5.654  11.598   0.564  1.00  0.67           H  
ATOM    759  HD2 LYS A 138      -4.351  13.588   0.624  1.00  0.92           H  
ATOM    760  HD3 LYS A 138      -3.485  12.436  -0.394  1.00  0.91           H  
ATOM    761  HE2 LYS A 138      -4.273  13.533  -2.393  1.00  1.07           H  
ATOM    762  HE3 LYS A 138      -5.320  14.590  -1.446  1.00  1.11           H  
ATOM    763  HZ1 LYS A 138      -3.379  15.805  -2.052  1.00  2.06           H  
ATOM    764  HZ2 LYS A 138      -2.350  14.583  -1.485  1.00  1.85           H  
ATOM    765  HZ3 LYS A 138      -3.277  15.485  -0.387  1.00  1.95           H  
ATOM    766  N   GLY A 139      -7.247   8.377  -2.642  1.00  0.27           N  
ATOM    767  CA  GLY A 139      -7.269   7.318  -3.626  1.00  0.26           C  
ATOM    768  C   GLY A 139      -6.188   6.282  -3.423  1.00  0.21           C  
ATOM    769  O   GLY A 139      -6.306   5.161  -3.905  1.00  0.31           O  
ATOM    770  H   GLY A 139      -7.534   8.204  -1.718  1.00  0.29           H  
ATOM    771  HA2 GLY A 139      -8.230   6.828  -3.591  1.00  0.30           H  
ATOM    772  HA3 GLY A 139      -7.139   7.761  -4.604  1.00  0.30           H  
ATOM    773  N   TYR A 140      -5.135   6.637  -2.712  1.00  0.19           N  
ATOM    774  CA  TYR A 140      -3.997   5.741  -2.581  1.00  0.15           C  
ATOM    775  C   TYR A 140      -3.605   5.542  -1.121  1.00  0.13           C  
ATOM    776  O   TYR A 140      -3.829   6.413  -0.275  1.00  0.16           O  
ATOM    777  CB  TYR A 140      -2.811   6.259  -3.403  1.00  0.19           C  
ATOM    778  CG  TYR A 140      -2.333   7.640  -3.024  1.00  0.23           C  
ATOM    779  CD1 TYR A 140      -3.029   8.765  -3.439  1.00  0.26           C  
ATOM    780  CD2 TYR A 140      -1.202   7.819  -2.235  1.00  0.31           C  
ATOM    781  CE1 TYR A 140      -2.614  10.031  -3.086  1.00  0.34           C  
ATOM    782  CE2 TYR A 140      -0.783   9.085  -1.871  1.00  0.39           C  
ATOM    783  CZ  TYR A 140      -1.414  10.173  -2.354  1.00  0.41           C  
ATOM    784  OH  TYR A 140      -1.093  11.451  -1.940  1.00  0.49           O  
ATOM    785  H   TYR A 140      -5.125   7.503  -2.256  1.00  0.26           H  
ATOM    786  HA  TYR A 140      -4.293   4.783  -2.985  1.00  0.17           H  
ATOM    787  HB2 TYR A 140      -1.981   5.581  -3.280  1.00  0.22           H  
ATOM    788  HB3 TYR A 140      -3.094   6.281  -4.446  1.00  0.21           H  
ATOM    789  HD1 TYR A 140      -3.908   8.641  -4.055  1.00  0.27           H  
ATOM    790  HD2 TYR A 140      -0.645   6.948  -1.905  1.00  0.34           H  
ATOM    791  HE1 TYR A 140      -3.169  10.894  -3.422  1.00  0.39           H  
ATOM    792  HE2 TYR A 140       0.098   9.208  -1.259  1.00  0.47           H  
ATOM    793  HH  TYR A 140      -1.879  11.980  -1.733  1.00  1.01           H  
ATOM    794  N   GLY A 141      -3.029   4.383  -0.841  1.00  0.11           N  
ATOM    795  CA  GLY A 141      -2.625   4.046   0.506  1.00  0.11           C  
ATOM    796  C   GLY A 141      -1.308   3.300   0.523  1.00  0.10           C  
ATOM    797  O   GLY A 141      -0.797   2.926  -0.532  1.00  0.12           O  
ATOM    798  H   GLY A 141      -2.860   3.746  -1.571  1.00  0.12           H  
ATOM    799  HA2 GLY A 141      -2.524   4.956   1.081  1.00  0.13           H  
ATOM    800  HA3 GLY A 141      -3.384   3.427   0.958  1.00  0.13           H  
ATOM    801  N   PHE A 142      -0.757   3.079   1.708  1.00  0.10           N  
ATOM    802  CA  PHE A 142       0.543   2.429   1.838  1.00  0.10           C  
ATOM    803  C   PHE A 142       0.519   1.379   2.945  1.00  0.10           C  
ATOM    804  O   PHE A 142      -0.062   1.604   4.010  1.00  0.14           O  
ATOM    805  CB  PHE A 142       1.632   3.462   2.157  1.00  0.12           C  
ATOM    806  CG  PHE A 142       1.618   4.678   1.270  1.00  0.14           C  
ATOM    807  CD1 PHE A 142       1.977   4.575  -0.062  1.00  0.16           C  
ATOM    808  CD2 PHE A 142       1.255   5.924   1.768  1.00  0.21           C  
ATOM    809  CE1 PHE A 142       1.975   5.683  -0.884  1.00  0.19           C  
ATOM    810  CE2 PHE A 142       1.256   7.035   0.949  1.00  0.25           C  
ATOM    811  CZ  PHE A 142       1.615   6.915  -0.377  1.00  0.22           C  
ATOM    812  H   PHE A 142      -1.241   3.352   2.521  1.00  0.12           H  
ATOM    813  HA  PHE A 142       0.774   1.949   0.900  1.00  0.09           H  
ATOM    814  HB2 PHE A 142       1.511   3.797   3.177  1.00  0.15           H  
ATOM    815  HB3 PHE A 142       2.600   2.989   2.052  1.00  0.13           H  
ATOM    816  HD1 PHE A 142       2.258   3.612  -0.458  1.00  0.19           H  
ATOM    817  HD2 PHE A 142       0.970   6.024   2.808  1.00  0.26           H  
ATOM    818  HE1 PHE A 142       2.257   5.587  -1.923  1.00  0.23           H  
ATOM    819  HE2 PHE A 142       0.975   7.999   1.347  1.00  0.31           H  
ATOM    820  HZ  PHE A 142       1.614   7.784  -1.018  1.00  0.25           H  
ATOM    821  N   VAL A 143       1.137   0.229   2.692  1.00  0.08           N  
ATOM    822  CA  VAL A 143       1.323  -0.779   3.731  1.00  0.08           C  
ATOM    823  C   VAL A 143       2.783  -0.887   4.116  1.00  0.08           C  
ATOM    824  O   VAL A 143       3.665  -0.922   3.256  1.00  0.09           O  
ATOM    825  CB  VAL A 143       0.852  -2.185   3.298  1.00  0.08           C  
ATOM    826  CG1 VAL A 143       0.991  -3.195   4.440  1.00  0.07           C  
ATOM    827  CG2 VAL A 143      -0.575  -2.140   2.812  1.00  0.10           C  
ATOM    828  H   VAL A 143       1.468   0.049   1.783  1.00  0.10           H  
ATOM    829  HA  VAL A 143       0.750  -0.478   4.598  1.00  0.08           H  
ATOM    830  HB  VAL A 143       1.477  -2.514   2.481  1.00  0.08           H  
ATOM    831 HG11 VAL A 143       2.015  -3.212   4.800  1.00  1.02           H  
ATOM    832 HG12 VAL A 143       0.332  -2.917   5.250  1.00  1.03           H  
ATOM    833 HG13 VAL A 143       0.724  -4.181   4.081  1.00  1.03           H  
ATOM    834 HG21 VAL A 143      -1.215  -1.818   3.622  1.00  0.98           H  
ATOM    835 HG22 VAL A 143      -0.653  -1.446   1.990  1.00  0.95           H  
ATOM    836 HG23 VAL A 143      -0.876  -3.124   2.484  1.00  0.98           H  
ATOM    837  N   HIS A 144       3.035  -0.915   5.407  1.00  0.09           N  
ATOM    838  CA  HIS A 144       4.337  -1.282   5.910  1.00  0.10           C  
ATOM    839  C   HIS A 144       4.273  -2.692   6.459  1.00  0.10           C  
ATOM    840  O   HIS A 144       3.718  -2.914   7.532  1.00  0.11           O  
ATOM    841  CB  HIS A 144       4.766  -0.319   7.010  1.00  0.12           C  
ATOM    842  CG  HIS A 144       5.766   0.690   6.558  1.00  0.14           C  
ATOM    843  ND1 HIS A 144       6.686   1.271   7.403  1.00  0.18           N  
ATOM    844  CD2 HIS A 144       6.014   1.188   5.331  1.00  0.17           C  
ATOM    845  CE1 HIS A 144       7.460   2.083   6.712  1.00  0.21           C  
ATOM    846  NE2 HIS A 144       7.068   2.061   5.457  1.00  0.21           N  
ATOM    847  H   HIS A 144       2.326  -0.675   6.040  1.00  0.12           H  
ATOM    848  HA  HIS A 144       5.045  -1.238   5.093  1.00  0.10           H  
ATOM    849  HB2 HIS A 144       3.897   0.207   7.364  1.00  0.16           H  
ATOM    850  HB3 HIS A 144       5.200  -0.881   7.823  1.00  0.13           H  
ATOM    851  HD1 HIS A 144       6.759   1.111   8.374  1.00  0.20           H  
ATOM    852  HD2 HIS A 144       5.548   0.867   4.402  1.00  0.17           H  
ATOM    853  HE1 HIS A 144       8.319   2.617   7.091  1.00  0.24           H  
ATOM    854  HE2 HIS A 144       7.375   2.691   4.764  1.00  0.32           H  
ATOM    855  N   PHE A 145       4.826  -3.640   5.729  1.00  0.10           N  
ATOM    856  CA  PHE A 145       4.838  -5.018   6.178  1.00  0.10           C  
ATOM    857  C   PHE A 145       6.075  -5.302   6.995  1.00  0.13           C  
ATOM    858  O   PHE A 145       7.168  -4.825   6.681  1.00  0.17           O  
ATOM    859  CB  PHE A 145       4.758  -5.993   5.005  1.00  0.10           C  
ATOM    860  CG  PHE A 145       3.357  -6.320   4.582  1.00  0.09           C  
ATOM    861  CD1 PHE A 145       2.547  -7.115   5.372  1.00  0.10           C  
ATOM    862  CD2 PHE A 145       2.847  -5.816   3.397  1.00  0.09           C  
ATOM    863  CE1 PHE A 145       1.253  -7.403   4.986  1.00  0.11           C  
ATOM    864  CE2 PHE A 145       1.553  -6.100   3.008  1.00  0.10           C  
ATOM    865  CZ  PHE A 145       0.773  -6.960   3.792  1.00  0.10           C  
ATOM    866  H   PHE A 145       5.230  -3.412   4.862  1.00  0.10           H  
ATOM    867  HA  PHE A 145       3.975  -5.160   6.811  1.00  0.10           H  
ATOM    868  HB2 PHE A 145       5.268  -5.563   4.155  1.00  0.11           H  
ATOM    869  HB3 PHE A 145       5.248  -6.915   5.282  1.00  0.13           H  
ATOM    870  HD1 PHE A 145       2.935  -7.513   6.297  1.00  0.12           H  
ATOM    871  HD2 PHE A 145       3.472  -5.196   2.772  1.00  0.10           H  
ATOM    872  HE1 PHE A 145       0.630  -8.026   5.613  1.00  0.13           H  
ATOM    873  HE2 PHE A 145       1.166  -5.700   2.083  1.00  0.12           H  
ATOM    874  HZ  PHE A 145      -0.232  -7.206   3.484  1.00  0.12           H  
ATOM    875  N   GLU A 146       5.874  -6.061   8.057  1.00  0.13           N  
ATOM    876  CA  GLU A 146       6.966  -6.467   8.947  1.00  0.17           C  
ATOM    877  C   GLU A 146       8.093  -7.095   8.143  1.00  0.19           C  
ATOM    878  O   GLU A 146       9.273  -6.807   8.346  1.00  0.22           O  
ATOM    879  CB  GLU A 146       6.475  -7.475   9.989  1.00  0.22           C  
ATOM    880  CG  GLU A 146       7.502  -7.755  11.075  1.00  0.30           C  
ATOM    881  CD  GLU A 146       6.987  -8.678  12.153  1.00  0.37           C  
ATOM    882  OE1 GLU A 146       6.240  -8.208  13.034  1.00  0.38           O  
ATOM    883  OE2 GLU A 146       7.311  -9.882  12.116  1.00  0.57           O  
ATOM    884  H   GLU A 146       4.947  -6.344   8.257  1.00  0.13           H  
ATOM    885  HA  GLU A 146       7.337  -5.589   9.449  1.00  0.17           H  
ATOM    886  HB2 GLU A 146       5.573  -7.107  10.449  1.00  0.20           H  
ATOM    887  HB3 GLU A 146       6.255  -8.405   9.489  1.00  0.26           H  
ATOM    888  HG2 GLU A 146       8.368  -8.215  10.618  1.00  0.37           H  
ATOM    889  HG3 GLU A 146       7.791  -6.819  11.530  1.00  0.32           H  
ATOM    890  N   THR A 147       7.701  -7.946   7.221  1.00  0.22           N  
ATOM    891  CA  THR A 147       8.645  -8.649   6.373  1.00  0.26           C  
ATOM    892  C   THR A 147       8.537  -8.171   4.928  1.00  0.23           C  
ATOM    893  O   THR A 147       7.468  -7.754   4.474  1.00  0.21           O  
ATOM    894  CB  THR A 147       8.418 -10.171   6.423  1.00  0.33           C  
ATOM    895  OG1 THR A 147       7.072 -10.482   6.045  1.00  0.40           O  
ATOM    896  CG2 THR A 147       8.696 -10.722   7.813  1.00  0.35           C  
ATOM    897  H   THR A 147       6.741  -8.094   7.104  1.00  0.23           H  
ATOM    898  HA  THR A 147       9.641  -8.440   6.737  1.00  0.29           H  
ATOM    899  HB  THR A 147       9.098 -10.639   5.727  1.00  0.39           H  
ATOM    900  HG1 THR A 147       6.708 -11.140   6.657  1.00  0.66           H  
ATOM    901 HG21 THR A 147       9.735 -10.564   8.061  1.00  1.11           H  
ATOM    902 HG22 THR A 147       8.478 -11.780   7.828  1.00  1.04           H  
ATOM    903 HG23 THR A 147       8.072 -10.213   8.533  1.00  1.04           H  
ATOM    904  N   GLN A 148       9.648  -8.237   4.211  1.00  0.24           N  
ATOM    905  CA  GLN A 148       9.691  -7.821   2.819  1.00  0.23           C  
ATOM    906  C   GLN A 148       8.877  -8.779   1.946  1.00  0.21           C  
ATOM    907  O   GLN A 148       8.223  -8.355   0.990  1.00  0.21           O  
ATOM    908  CB  GLN A 148      11.150  -7.768   2.341  1.00  0.28           C  
ATOM    909  CG  GLN A 148      11.334  -7.156   0.961  1.00  0.31           C  
ATOM    910  CD  GLN A 148      10.740  -5.767   0.858  1.00  0.34           C  
ATOM    911  OE1 GLN A 148      11.398  -4.765   1.123  1.00  0.47           O  
ATOM    912  NE2 GLN A 148       9.477  -5.705   0.488  1.00  0.38           N  
ATOM    913  H   GLN A 148      10.468  -8.578   4.630  1.00  0.28           H  
ATOM    914  HA  GLN A 148       9.257  -6.832   2.751  1.00  0.22           H  
ATOM    915  HB2 GLN A 148      11.727  -7.189   3.043  1.00  0.30           H  
ATOM    916  HB3 GLN A 148      11.541  -8.773   2.316  1.00  0.30           H  
ATOM    917  HG2 GLN A 148      12.391  -7.097   0.746  1.00  0.38           H  
ATOM    918  HG3 GLN A 148      10.855  -7.794   0.232  1.00  0.30           H  
ATOM    919 HE21 GLN A 148       9.013  -6.550   0.313  1.00  0.41           H  
ATOM    920 HE22 GLN A 148       9.062  -4.826   0.399  1.00  0.46           H  
ATOM    921  N   GLU A 149       8.905 -10.063   2.297  1.00  0.22           N  
ATOM    922  CA  GLU A 149       8.228 -11.091   1.510  1.00  0.22           C  
ATOM    923  C   GLU A 149       6.704 -10.967   1.603  1.00  0.18           C  
ATOM    924  O   GLU A 149       5.996 -11.238   0.631  1.00  0.17           O  
ATOM    925  CB  GLU A 149       8.683 -12.496   1.924  1.00  0.28           C  
ATOM    926  CG  GLU A 149       8.180 -12.932   3.280  1.00  0.35           C  
ATOM    927  CD  GLU A 149       8.400 -14.408   3.540  1.00  0.47           C  
ATOM    928  OE1 GLU A 149       7.501 -15.213   3.202  1.00  0.74           O  
ATOM    929  OE2 GLU A 149       9.461 -14.775   4.085  1.00  0.62           O  
ATOM    930  H   GLU A 149       9.404 -10.328   3.103  1.00  0.24           H  
ATOM    931  HA  GLU A 149       8.505 -10.941   0.486  1.00  0.24           H  
ATOM    932  HB2 GLU A 149       8.327 -13.205   1.195  1.00  0.31           H  
ATOM    933  HB3 GLU A 149       9.762 -12.522   1.939  1.00  0.33           H  
ATOM    934  HG2 GLU A 149       8.694 -12.366   4.041  1.00  0.39           H  
ATOM    935  HG3 GLU A 149       7.126 -12.724   3.323  1.00  0.36           H  
ATOM    936  N   ALA A 150       6.200 -10.550   2.765  1.00  0.17           N  
ATOM    937  CA  ALA A 150       4.759 -10.415   2.972  1.00  0.15           C  
ATOM    938  C   ALA A 150       4.189  -9.329   2.073  1.00  0.13           C  
ATOM    939  O   ALA A 150       3.068  -9.439   1.574  1.00  0.13           O  
ATOM    940  CB  ALA A 150       4.461 -10.103   4.429  1.00  0.18           C  
ATOM    941  H   ALA A 150       6.811 -10.316   3.497  1.00  0.19           H  
ATOM    942  HA  ALA A 150       4.288 -11.357   2.724  1.00  0.16           H  
ATOM    943  HB1 ALA A 150       3.392 -10.054   4.577  1.00  1.01           H  
ATOM    944  HB2 ALA A 150       4.875 -10.880   5.055  1.00  0.99           H  
ATOM    945  HB3 ALA A 150       4.905  -9.154   4.693  1.00  1.03           H  
ATOM    946  N   ALA A 151       4.983  -8.292   1.859  1.00  0.13           N  
ATOM    947  CA  ALA A 151       4.594  -7.192   0.993  1.00  0.13           C  
ATOM    948  C   ALA A 151       4.391  -7.673  -0.434  1.00  0.12           C  
ATOM    949  O   ALA A 151       3.401  -7.331  -1.078  1.00  0.13           O  
ATOM    950  CB  ALA A 151       5.652  -6.110   1.041  1.00  0.16           C  
ATOM    951  H   ALA A 151       5.858  -8.265   2.301  1.00  0.15           H  
ATOM    952  HA  ALA A 151       3.667  -6.779   1.364  1.00  0.14           H  
ATOM    953  HB1 ALA A 151       6.629  -6.556   0.930  1.00  1.01           H  
ATOM    954  HB2 ALA A 151       5.482  -5.400   0.244  1.00  1.05           H  
ATOM    955  HB3 ALA A 151       5.597  -5.600   1.992  1.00  1.01           H  
ATOM    956  N   GLU A 152       5.329  -8.477  -0.914  1.00  0.13           N  
ATOM    957  CA  GLU A 152       5.255  -9.033  -2.257  1.00  0.14           C  
ATOM    958  C   GLU A 152       3.981  -9.861  -2.432  1.00  0.12           C  
ATOM    959  O   GLU A 152       3.357  -9.830  -3.491  1.00  0.15           O  
ATOM    960  CB  GLU A 152       6.491  -9.889  -2.536  1.00  0.18           C  
ATOM    961  CG  GLU A 152       7.796  -9.184  -2.201  1.00  0.26           C  
ATOM    962  CD  GLU A 152       9.019  -9.967  -2.632  1.00  0.75           C  
ATOM    963  OE1 GLU A 152       9.190 -11.112  -2.159  1.00  1.42           O  
ATOM    964  OE2 GLU A 152       9.810  -9.451  -3.443  1.00  0.95           O  
ATOM    965  H   GLU A 152       6.106  -8.686  -0.358  1.00  0.16           H  
ATOM    966  HA  GLU A 152       5.232  -8.210  -2.956  1.00  0.17           H  
ATOM    967  HB2 GLU A 152       6.429 -10.792  -1.946  1.00  0.20           H  
ATOM    968  HB3 GLU A 152       6.505 -10.152  -3.583  1.00  0.26           H  
ATOM    969  HG2 GLU A 152       7.810  -8.226  -2.701  1.00  0.50           H  
ATOM    970  HG3 GLU A 152       7.843  -9.031  -1.133  1.00  0.62           H  
ATOM    971  N   ARG A 153       3.592 -10.582  -1.378  1.00  0.10           N  
ATOM    972  CA  ARG A 153       2.357 -11.359  -1.394  1.00  0.12           C  
ATOM    973  C   ARG A 153       1.154 -10.441  -1.569  1.00  0.11           C  
ATOM    974  O   ARG A 153       0.256 -10.719  -2.360  1.00  0.16           O  
ATOM    975  CB  ARG A 153       2.179 -12.155  -0.103  1.00  0.16           C  
ATOM    976  CG  ARG A 153       3.342 -13.066   0.241  1.00  0.21           C  
ATOM    977  CD  ARG A 153       3.071 -13.829   1.527  1.00  0.26           C  
ATOM    978  NE  ARG A 153       4.207 -14.649   1.939  1.00  0.38           N  
ATOM    979  CZ  ARG A 153       4.105 -15.919   2.330  1.00  0.80           C  
ATOM    980  NH1 ARG A 153       2.936 -16.548   2.265  1.00  1.48           N  
ATOM    981  NH2 ARG A 153       5.179 -16.563   2.766  1.00  0.84           N  
ATOM    982  H   ARG A 153       4.151 -10.594  -0.577  1.00  0.11           H  
ATOM    983  HA  ARG A 153       2.407 -12.039  -2.225  1.00  0.14           H  
ATOM    984  HB2 ARG A 153       2.042 -11.461   0.707  1.00  0.17           H  
ATOM    985  HB3 ARG A 153       1.289 -12.763  -0.196  1.00  0.22           H  
ATOM    986  HG2 ARG A 153       3.486 -13.773  -0.563  1.00  0.25           H  
ATOM    987  HG3 ARG A 153       4.234 -12.469   0.366  1.00  0.22           H  
ATOM    988  HD2 ARG A 153       2.852 -13.119   2.310  1.00  0.26           H  
ATOM    989  HD3 ARG A 153       2.213 -14.469   1.375  1.00  0.30           H  
ATOM    990  HE  ARG A 153       5.093 -14.222   1.945  1.00  0.73           H  
ATOM    991 HH11 ARG A 153       2.120 -16.068   1.921  1.00  1.53           H  
ATOM    992 HH12 ARG A 153       2.862 -17.514   2.548  1.00  2.00           H  
ATOM    993 HH21 ARG A 153       6.072 -16.091   2.805  1.00  0.68           H  
ATOM    994 HH22 ARG A 153       5.116 -17.528   3.052  1.00  1.29           H  
ATOM    995  N   ALA A 154       1.140  -9.346  -0.815  1.00  0.09           N  
ATOM    996  CA  ALA A 154       0.059  -8.375  -0.900  1.00  0.09           C  
ATOM    997  C   ALA A 154      -0.009  -7.772  -2.299  1.00  0.09           C  
ATOM    998  O   ALA A 154      -1.090  -7.506  -2.816  1.00  0.10           O  
ATOM    999  CB  ALA A 154       0.238  -7.285   0.146  1.00  0.10           C  
ATOM   1000  H   ALA A 154       1.876  -9.190  -0.184  1.00  0.10           H  
ATOM   1001  HA  ALA A 154      -0.868  -8.891  -0.696  1.00  0.10           H  
ATOM   1002  HB1 ALA A 154       1.173  -6.771  -0.020  1.00  1.02           H  
ATOM   1003  HB2 ALA A 154      -0.577  -6.578   0.076  1.00  1.00           H  
ATOM   1004  HB3 ALA A 154       0.243  -7.728   1.132  1.00  1.01           H  
ATOM   1005  N   ILE A 155       1.154  -7.575  -2.906  1.00  0.09           N  
ATOM   1006  CA  ILE A 155       1.234  -7.032  -4.255  1.00  0.10           C  
ATOM   1007  C   ILE A 155       0.543  -7.946  -5.263  1.00  0.11           C  
ATOM   1008  O   ILE A 155      -0.345  -7.514  -5.987  1.00  0.14           O  
ATOM   1009  CB  ILE A 155       2.701  -6.816  -4.679  1.00  0.11           C  
ATOM   1010  CG1 ILE A 155       3.360  -5.783  -3.769  1.00  0.12           C  
ATOM   1011  CG2 ILE A 155       2.788  -6.379  -6.135  1.00  0.14           C  
ATOM   1012  CD1 ILE A 155       4.835  -5.598  -4.031  1.00  0.15           C  
ATOM   1013  H   ILE A 155       1.983  -7.792  -2.427  1.00  0.09           H  
ATOM   1014  HA  ILE A 155       0.737  -6.073  -4.256  1.00  0.12           H  
ATOM   1015  HB  ILE A 155       3.223  -7.756  -4.581  1.00  0.10           H  
ATOM   1016 HG12 ILE A 155       2.877  -4.827  -3.910  1.00  0.14           H  
ATOM   1017 HG13 ILE A 155       3.243  -6.091  -2.740  1.00  0.12           H  
ATOM   1018 HG21 ILE A 155       3.823  -6.233  -6.406  1.00  0.98           H  
ATOM   1019 HG22 ILE A 155       2.353  -7.142  -6.765  1.00  1.01           H  
ATOM   1020 HG23 ILE A 155       2.247  -5.453  -6.266  1.00  1.03           H  
ATOM   1021 HD11 ILE A 155       5.346  -6.538  -3.888  1.00  0.98           H  
ATOM   1022 HD12 ILE A 155       4.979  -5.259  -5.047  1.00  1.04           H  
ATOM   1023 HD13 ILE A 155       5.231  -4.863  -3.346  1.00  1.00           H  
ATOM   1024  N   GLU A 156       0.934  -9.210  -5.296  1.00  0.11           N  
ATOM   1025  CA  GLU A 156       0.349 -10.156  -6.237  1.00  0.13           C  
ATOM   1026  C   GLU A 156      -1.129 -10.382  -5.971  1.00  0.12           C  
ATOM   1027  O   GLU A 156      -1.947 -10.427  -6.893  1.00  0.15           O  
ATOM   1028  CB  GLU A 156       1.066 -11.505  -6.201  1.00  0.17           C  
ATOM   1029  CG  GLU A 156       1.534 -11.947  -4.825  1.00  0.21           C  
ATOM   1030  CD  GLU A 156       1.888 -13.412  -4.790  1.00  0.62           C  
ATOM   1031  OE1 GLU A 156       0.991 -14.240  -4.525  1.00  1.08           O  
ATOM   1032  OE2 GLU A 156       3.062 -13.745  -5.041  1.00  0.63           O  
ATOM   1033  H   GLU A 156       1.636  -9.510  -4.686  1.00  0.11           H  
ATOM   1034  HA  GLU A 156       0.459  -9.735  -7.218  1.00  0.16           H  
ATOM   1035  HB2 GLU A 156       0.382 -12.257  -6.565  1.00  0.25           H  
ATOM   1036  HB3 GLU A 156       1.924 -11.463  -6.856  1.00  0.26           H  
ATOM   1037  HG2 GLU A 156       2.415 -11.380  -4.562  1.00  0.21           H  
ATOM   1038  HG3 GLU A 156       0.754 -11.759  -4.100  1.00  0.43           H  
ATOM   1039  N   LYS A 157      -1.455 -10.523  -4.707  1.00  0.09           N  
ATOM   1040  CA  LYS A 157      -2.770 -10.955  -4.300  1.00  0.10           C  
ATOM   1041  C   LYS A 157      -3.804  -9.832  -4.353  1.00  0.08           C  
ATOM   1042  O   LYS A 157      -4.948 -10.058  -4.742  1.00  0.10           O  
ATOM   1043  CB  LYS A 157      -2.686 -11.536  -2.890  1.00  0.12           C  
ATOM   1044  CG  LYS A 157      -3.381 -12.878  -2.755  1.00  0.17           C  
ATOM   1045  CD  LYS A 157      -4.873 -12.782  -3.048  1.00  0.21           C  
ATOM   1046  CE  LYS A 157      -5.690 -12.411  -1.814  1.00  0.29           C  
ATOM   1047  NZ  LYS A 157      -7.145 -12.590  -2.043  1.00  1.16           N  
ATOM   1048  H   LYS A 157      -0.777 -10.357  -4.027  1.00  0.10           H  
ATOM   1049  HA  LYS A 157      -3.072 -11.735  -4.972  1.00  0.11           H  
ATOM   1050  HB2 LYS A 157      -1.644 -11.668  -2.632  1.00  0.13           H  
ATOM   1051  HB3 LYS A 157      -3.129 -10.842  -2.198  1.00  0.12           H  
ATOM   1052  HG2 LYS A 157      -2.929 -13.567  -3.456  1.00  0.20           H  
ATOM   1053  HG3 LYS A 157      -3.240 -13.245  -1.750  1.00  0.22           H  
ATOM   1054  HD2 LYS A 157      -5.022 -12.013  -3.798  1.00  0.21           H  
ATOM   1055  HD3 LYS A 157      -5.218 -13.731  -3.430  1.00  0.25           H  
ATOM   1056  HE2 LYS A 157      -5.388 -13.042  -0.991  1.00  0.86           H  
ATOM   1057  HE3 LYS A 157      -5.503 -11.379  -1.562  1.00  0.90           H  
ATOM   1058  HZ1 LYS A 157      -7.386 -13.603  -2.045  1.00  1.53           H  
ATOM   1059  HZ2 LYS A 157      -7.416 -12.183  -2.966  1.00  1.78           H  
ATOM   1060  HZ3 LYS A 157      -7.687 -12.113  -1.290  1.00  1.78           H  
ATOM   1061  N   MET A 158      -3.405  -8.629  -3.977  1.00  0.07           N  
ATOM   1062  CA  MET A 158      -4.352  -7.521  -3.894  1.00  0.08           C  
ATOM   1063  C   MET A 158      -4.405  -6.705  -5.175  1.00  0.09           C  
ATOM   1064  O   MET A 158      -5.409  -6.045  -5.446  1.00  0.13           O  
ATOM   1065  CB  MET A 158      -4.029  -6.602  -2.717  1.00  0.09           C  
ATOM   1066  CG  MET A 158      -4.177  -7.278  -1.370  1.00  0.10           C  
ATOM   1067  SD  MET A 158      -5.803  -8.025  -1.151  1.00  0.35           S  
ATOM   1068  CE  MET A 158      -6.859  -6.614  -1.460  1.00  0.18           C  
ATOM   1069  H   MET A 158      -2.466  -8.485  -3.742  1.00  0.07           H  
ATOM   1070  HA  MET A 158      -5.329  -7.950  -3.729  1.00  0.10           H  
ATOM   1071  HB2 MET A 158      -3.012  -6.245  -2.813  1.00  0.10           H  
ATOM   1072  HB3 MET A 158      -4.701  -5.757  -2.744  1.00  0.11           H  
ATOM   1073  HG2 MET A 158      -3.427  -8.050  -1.285  1.00  0.17           H  
ATOM   1074  HG3 MET A 158      -4.025  -6.543  -0.593  1.00  0.25           H  
ATOM   1075  HE1 MET A 158      -7.892  -6.909  -1.364  1.00  1.03           H  
ATOM   1076  HE2 MET A 158      -6.637  -5.839  -0.740  1.00  1.01           H  
ATOM   1077  HE3 MET A 158      -6.679  -6.240  -2.458  1.00  1.03           H  
ATOM   1078  N   ASN A 159      -3.337  -6.736  -5.959  1.00  0.09           N  
ATOM   1079  CA  ASN A 159      -3.309  -5.973  -7.199  1.00  0.10           C  
ATOM   1080  C   ASN A 159      -4.361  -6.513  -8.162  1.00  0.13           C  
ATOM   1081  O   ASN A 159      -4.361  -7.703  -8.487  1.00  0.16           O  
ATOM   1082  CB  ASN A 159      -1.926  -6.042  -7.853  1.00  0.14           C  
ATOM   1083  CG  ASN A 159      -1.817  -5.182  -9.103  1.00  0.16           C  
ATOM   1084  OD1 ASN A 159      -2.588  -4.239  -9.290  1.00  0.44           O  
ATOM   1085  ND2 ASN A 159      -0.832  -5.473  -9.942  1.00  0.38           N  
ATOM   1086  H   ASN A 159      -2.562  -7.280  -5.706  1.00  0.11           H  
ATOM   1087  HA  ASN A 159      -3.536  -4.943  -6.955  1.00  0.09           H  
ATOM   1088  HB2 ASN A 159      -1.178  -5.719  -7.145  1.00  0.16           H  
ATOM   1089  HB3 ASN A 159      -1.727  -7.069  -8.129  1.00  0.17           H  
ATOM   1090 HD21 ASN A 159      -0.225  -6.216  -9.712  1.00  0.61           H  
ATOM   1091 HD22 ASN A 159      -0.744  -4.936 -10.761  1.00  0.41           H  
ATOM   1092  N   GLY A 160      -5.252  -5.643  -8.608  1.00  0.14           N  
ATOM   1093  CA  GLY A 160      -6.279  -6.046  -9.545  1.00  0.19           C  
ATOM   1094  C   GLY A 160      -7.529  -6.571  -8.862  1.00  0.22           C  
ATOM   1095  O   GLY A 160      -8.377  -7.193  -9.502  1.00  0.29           O  
ATOM   1096  H   GLY A 160      -5.218  -4.711  -8.289  1.00  0.13           H  
ATOM   1097  HA2 GLY A 160      -6.545  -5.197 -10.154  1.00  0.22           H  
ATOM   1098  HA3 GLY A 160      -5.881  -6.821 -10.185  1.00  0.22           H  
ATOM   1099  N   MET A 161      -7.655  -6.322  -7.566  1.00  0.22           N  
ATOM   1100  CA  MET A 161      -8.821  -6.771  -6.818  1.00  0.27           C  
ATOM   1101  C   MET A 161      -9.747  -5.619  -6.473  1.00  0.24           C  
ATOM   1102  O   MET A 161      -9.347  -4.461  -6.504  1.00  0.23           O  
ATOM   1103  CB  MET A 161      -8.396  -7.495  -5.550  1.00  0.32           C  
ATOM   1104  CG  MET A 161      -8.325  -8.995  -5.738  1.00  0.68           C  
ATOM   1105  SD  MET A 161      -9.899  -9.670  -6.304  1.00  1.18           S  
ATOM   1106  CE  MET A 161      -9.340 -11.079  -7.253  1.00  1.04           C  
ATOM   1107  H   MET A 161      -6.946  -5.830  -7.095  1.00  0.22           H  
ATOM   1108  HA  MET A 161      -9.363  -7.465  -7.441  1.00  0.33           H  
ATOM   1109  HB2 MET A 161      -7.420  -7.139  -5.256  1.00  0.58           H  
ATOM   1110  HB3 MET A 161      -9.103  -7.275  -4.771  1.00  0.69           H  
ATOM   1111  HG2 MET A 161      -7.565  -9.220  -6.471  1.00  1.25           H  
ATOM   1112  HG3 MET A 161      -8.068  -9.453  -4.795  1.00  1.03           H  
ATOM   1113  HE1 MET A 161      -8.788 -11.751  -6.613  1.00  1.46           H  
ATOM   1114  HE2 MET A 161     -10.193 -11.596  -7.667  1.00  1.72           H  
ATOM   1115  HE3 MET A 161      -8.702 -10.736  -8.055  1.00  1.54           H  
ATOM   1116  N   LEU A 162     -10.980  -5.954  -6.120  1.00  0.26           N  
ATOM   1117  CA  LEU A 162     -11.986  -4.956  -5.813  1.00  0.26           C  
ATOM   1118  C   LEU A 162     -12.091  -4.784  -4.324  1.00  0.28           C  
ATOM   1119  O   LEU A 162     -12.579  -5.670  -3.623  1.00  0.44           O  
ATOM   1120  CB  LEU A 162     -13.370  -5.348  -6.345  1.00  0.31           C  
ATOM   1121  CG  LEU A 162     -13.593  -5.190  -7.847  1.00  0.34           C  
ATOM   1122  CD1 LEU A 162     -15.028  -5.530  -8.189  1.00  0.42           C  
ATOM   1123  CD2 LEU A 162     -13.289  -3.773  -8.282  1.00  0.34           C  
ATOM   1124  H   LEU A 162     -11.203  -6.898  -6.010  1.00  0.31           H  
ATOM   1125  HA  LEU A 162     -11.684  -4.021  -6.259  1.00  0.24           H  
ATOM   1126  HB2 LEU A 162     -13.548  -6.382  -6.089  1.00  0.34           H  
ATOM   1127  HB3 LEU A 162     -14.107  -4.741  -5.834  1.00  0.34           H  
ATOM   1128  HG  LEU A 162     -12.942  -5.862  -8.384  1.00  0.36           H  
ATOM   1129 HD11 LEU A 162     -15.176  -5.424  -9.254  1.00  1.13           H  
ATOM   1130 HD12 LEU A 162     -15.239  -6.545  -7.892  1.00  1.01           H  
ATOM   1131 HD13 LEU A 162     -15.686  -4.852  -7.660  1.00  1.18           H  
ATOM   1132 HD21 LEU A 162     -12.269  -3.530  -8.027  1.00  1.01           H  
ATOM   1133 HD22 LEU A 162     -13.428  -3.687  -9.349  1.00  1.06           H  
ATOM   1134 HD23 LEU A 162     -13.958  -3.090  -7.777  1.00  1.11           H  
ATOM   1135  N   LEU A 163     -11.626  -3.666  -3.829  1.00  0.25           N  
ATOM   1136  CA  LEU A 163     -11.838  -3.356  -2.444  1.00  0.33           C  
ATOM   1137  C   LEU A 163     -13.086  -2.506  -2.311  1.00  0.45           C  
ATOM   1138  O   LEU A 163     -13.112  -1.354  -2.755  1.00  1.02           O  
ATOM   1139  CB  LEU A 163     -10.626  -2.659  -1.828  1.00  0.29           C  
ATOM   1140  CG  LEU A 163      -9.535  -3.607  -1.337  1.00  0.31           C  
ATOM   1141  CD1 LEU A 163      -8.337  -2.829  -0.824  1.00  0.31           C  
ATOM   1142  CD2 LEU A 163     -10.086  -4.513  -0.246  1.00  0.34           C  
ATOM   1143  H   LEU A 163     -11.141  -3.035  -4.409  1.00  0.29           H  
ATOM   1144  HA  LEU A 163     -12.000  -4.301  -1.945  1.00  0.37           H  
ATOM   1145  HB2 LEU A 163     -10.198  -2.000  -2.569  1.00  0.35           H  
ATOM   1146  HB3 LEU A 163     -10.962  -2.067  -0.990  1.00  0.27           H  
ATOM   1147  HG  LEU A 163      -9.207  -4.228  -2.157  1.00  0.38           H  
ATOM   1148 HD11 LEU A 163      -7.955  -2.197  -1.613  1.00  1.13           H  
ATOM   1149 HD12 LEU A 163      -8.636  -2.217   0.014  1.00  1.00           H  
ATOM   1150 HD13 LEU A 163      -7.569  -3.519  -0.512  1.00  1.04           H  
ATOM   1151 HD21 LEU A 163     -10.870  -5.133  -0.657  1.00  1.08           H  
ATOM   1152 HD22 LEU A 163      -9.296  -5.139   0.137  1.00  1.08           H  
ATOM   1153 HD23 LEU A 163     -10.488  -3.908   0.554  1.00  1.03           H  
ATOM   1154  N   ASN A 164     -14.125  -3.107  -1.740  1.00  0.41           N  
ATOM   1155  CA  ASN A 164     -15.439  -2.483  -1.613  1.00  0.42           C  
ATOM   1156  C   ASN A 164     -16.144  -2.428  -2.954  1.00  0.45           C  
ATOM   1157  O   ASN A 164     -17.126  -3.134  -3.179  1.00  0.72           O  
ATOM   1158  CB  ASN A 164     -15.357  -1.092  -0.968  1.00  0.49           C  
ATOM   1159  CG  ASN A 164     -15.116  -1.165   0.526  1.00  1.06           C  
ATOM   1160  OD1 ASN A 164     -15.431  -2.165   1.172  1.00  1.71           O  
ATOM   1161  ND2 ASN A 164     -14.583  -0.097   1.095  1.00  1.07           N  
ATOM   1162  H   ASN A 164     -14.007  -4.024  -1.397  1.00  0.76           H  
ATOM   1163  HA  ASN A 164     -16.019  -3.111  -0.981  1.00  0.42           H  
ATOM   1164  HB2 ASN A 164     -14.543  -0.541  -1.417  1.00  0.57           H  
ATOM   1165  HB3 ASN A 164     -16.278  -0.562  -1.141  1.00  0.67           H  
ATOM   1166 HD21 ASN A 164     -14.376   0.675   0.531  1.00  0.93           H  
ATOM   1167 HD22 ASN A 164     -14.427  -0.117   2.065  1.00  1.47           H  
ATOM   1168  N   ASP A 165     -15.612  -1.630  -3.847  1.00  0.42           N  
ATOM   1169  CA  ASP A 165     -16.179  -1.471  -5.177  1.00  0.44           C  
ATOM   1170  C   ASP A 165     -15.164  -0.864  -6.151  1.00  0.43           C  
ATOM   1171  O   ASP A 165     -15.516  -0.439  -7.248  1.00  0.65           O  
ATOM   1172  CB  ASP A 165     -17.437  -0.598  -5.114  1.00  0.55           C  
ATOM   1173  CG  ASP A 165     -18.248  -0.628  -6.396  1.00  0.71           C  
ATOM   1174  OD1 ASP A 165     -18.917  -1.651  -6.668  1.00  0.82           O  
ATOM   1175  OD2 ASP A 165     -18.207   0.365  -7.151  1.00  0.85           O  
ATOM   1176  H   ASP A 165     -14.818  -1.147  -3.603  1.00  0.62           H  
ATOM   1177  HA  ASP A 165     -16.444  -2.447  -5.525  1.00  0.47           H  
ATOM   1178  HB2 ASP A 165     -18.066  -0.944  -4.306  1.00  0.57           H  
ATOM   1179  HB3 ASP A 165     -17.143   0.420  -4.920  1.00  0.62           H  
ATOM   1180  N   ARG A 166     -13.895  -0.852  -5.772  1.00  0.32           N  
ATOM   1181  CA  ARG A 166     -12.867  -0.234  -6.600  1.00  0.27           C  
ATOM   1182  C   ARG A 166     -11.693  -1.179  -6.755  1.00  0.24           C  
ATOM   1183  O   ARG A 166     -11.233  -1.769  -5.777  1.00  0.24           O  
ATOM   1184  CB  ARG A 166     -12.381   1.086  -5.998  1.00  0.24           C  
ATOM   1185  CG  ARG A 166     -13.476   2.112  -5.762  1.00  0.27           C  
ATOM   1186  CD  ARG A 166     -12.886   3.469  -5.418  1.00  0.27           C  
ATOM   1187  NE  ARG A 166     -13.864   4.351  -4.784  1.00  0.42           N  
ATOM   1188  CZ  ARG A 166     -13.735   5.674  -4.699  1.00  0.58           C  
ATOM   1189  NH1 ARG A 166     -12.727   6.291  -5.299  1.00  0.96           N  
ATOM   1190  NH2 ARG A 166     -14.627   6.376  -4.015  1.00  0.70           N  
ATOM   1191  H   ARG A 166     -13.631  -1.304  -4.946  1.00  0.41           H  
ATOM   1192  HA  ARG A 166     -13.294  -0.044  -7.574  1.00  0.29           H  
ATOM   1193  HB2 ARG A 166     -11.909   0.879  -5.049  1.00  0.27           H  
ATOM   1194  HB3 ARG A 166     -11.649   1.521  -6.662  1.00  0.26           H  
ATOM   1195  HG2 ARG A 166     -14.071   2.204  -6.659  1.00  0.31           H  
ATOM   1196  HG3 ARG A 166     -14.098   1.782  -4.944  1.00  0.31           H  
ATOM   1197  HD2 ARG A 166     -12.056   3.323  -4.743  1.00  0.29           H  
ATOM   1198  HD3 ARG A 166     -12.532   3.933  -6.328  1.00  0.32           H  
ATOM   1199  HE  ARG A 166     -14.647   3.926  -4.357  1.00  0.70           H  
ATOM   1200 HH11 ARG A 166     -12.053   5.766  -5.826  1.00  1.04           H  
ATOM   1201 HH12 ARG A 166     -12.633   7.289  -5.231  1.00  1.27           H  
ATOM   1202 HH21 ARG A 166     -15.395   5.906  -3.564  1.00  0.80           H  
ATOM   1203 HH22 ARG A 166     -14.539   7.377  -3.940  1.00  0.89           H  
ATOM   1204  N   LYS A 167     -11.222  -1.335  -7.980  1.00  0.22           N  
ATOM   1205  CA  LYS A 167     -10.104  -2.219  -8.250  1.00  0.20           C  
ATOM   1206  C   LYS A 167      -8.810  -1.528  -7.863  1.00  0.17           C  
ATOM   1207  O   LYS A 167      -8.466  -0.483  -8.418  1.00  0.22           O  
ATOM   1208  CB  LYS A 167     -10.077  -2.613  -9.728  1.00  0.23           C  
ATOM   1209  CG  LYS A 167      -9.170  -3.794 -10.023  1.00  0.40           C  
ATOM   1210  CD  LYS A 167      -9.373  -4.328 -11.432  1.00  0.47           C  
ATOM   1211  CE  LYS A 167     -10.298  -5.538 -11.453  1.00  0.53           C  
ATOM   1212  NZ  LYS A 167     -10.353  -6.164 -12.799  1.00  1.00           N  
ATOM   1213  H   LYS A 167     -11.631  -0.836  -8.724  1.00  0.24           H  
ATOM   1214  HA  LYS A 167     -10.223  -3.111  -7.644  1.00  0.20           H  
ATOM   1215  HB2 LYS A 167     -11.077  -2.859 -10.046  1.00  0.40           H  
ATOM   1216  HB3 LYS A 167      -9.726  -1.768 -10.303  1.00  0.39           H  
ATOM   1217  HG2 LYS A 167      -8.143  -3.485  -9.912  1.00  0.55           H  
ATOM   1218  HG3 LYS A 167      -9.385  -4.584  -9.316  1.00  0.58           H  
ATOM   1219  HD2 LYS A 167      -9.808  -3.549 -12.039  1.00  0.83           H  
ATOM   1220  HD3 LYS A 167      -8.416  -4.612 -11.842  1.00  0.63           H  
ATOM   1221  HE2 LYS A 167      -9.933  -6.267 -10.744  1.00  0.94           H  
ATOM   1222  HE3 LYS A 167     -11.294  -5.228 -11.168  1.00  0.98           H  
ATOM   1223  HZ1 LYS A 167     -10.826  -5.524 -13.474  1.00  1.48           H  
ATOM   1224  HZ2 LYS A 167     -10.887  -7.060 -12.762  1.00  1.65           H  
ATOM   1225  HZ3 LYS A 167      -9.390  -6.362 -13.143  1.00  1.46           H  
ATOM   1226  N   VAL A 168      -8.086  -2.115  -6.932  1.00  0.13           N  
ATOM   1227  CA  VAL A 168      -6.905  -1.478  -6.393  1.00  0.12           C  
ATOM   1228  C   VAL A 168      -5.644  -2.061  -6.998  1.00  0.11           C  
ATOM   1229  O   VAL A 168      -5.555  -3.261  -7.261  1.00  0.13           O  
ATOM   1230  CB  VAL A 168      -6.825  -1.593  -4.853  1.00  0.13           C  
ATOM   1231  CG1 VAL A 168      -7.921  -0.775  -4.194  1.00  0.17           C  
ATOM   1232  CG2 VAL A 168      -6.896  -3.047  -4.404  1.00  0.13           C  
ATOM   1233  H   VAL A 168      -8.354  -3.002  -6.600  1.00  0.13           H  
ATOM   1234  HA  VAL A 168      -6.955  -0.429  -6.647  1.00  0.15           H  
ATOM   1235  HB  VAL A 168      -5.875  -1.191  -4.538  1.00  0.14           H  
ATOM   1236 HG11 VAL A 168      -7.802  -0.817  -3.119  1.00  1.04           H  
ATOM   1237 HG12 VAL A 168      -7.850   0.253  -4.519  1.00  1.04           H  
ATOM   1238 HG13 VAL A 168      -8.887  -1.174  -4.466  1.00  0.98           H  
ATOM   1239 HG21 VAL A 168      -6.820  -3.095  -3.326  1.00  0.98           H  
ATOM   1240 HG22 VAL A 168      -7.837  -3.476  -4.717  1.00  0.99           H  
ATOM   1241 HG23 VAL A 168      -6.082  -3.601  -4.847  1.00  0.99           H  
ATOM   1242  N   PHE A 169      -4.686  -1.191  -7.236  1.00  0.11           N  
ATOM   1243  CA  PHE A 169      -3.406  -1.587  -7.775  1.00  0.12           C  
ATOM   1244  C   PHE A 169      -2.357  -1.513  -6.686  1.00  0.10           C  
ATOM   1245  O   PHE A 169      -2.156  -0.463  -6.081  1.00  0.12           O  
ATOM   1246  CB  PHE A 169      -3.038  -0.684  -8.956  1.00  0.18           C  
ATOM   1247  CG  PHE A 169      -1.593  -0.732  -9.353  1.00  0.14           C  
ATOM   1248  CD1 PHE A 169      -1.138  -1.726 -10.198  1.00  0.25           C  
ATOM   1249  CD2 PHE A 169      -0.695   0.205  -8.878  1.00  0.18           C  
ATOM   1250  CE1 PHE A 169       0.191  -1.784 -10.567  1.00  0.30           C  
ATOM   1251  CE2 PHE A 169       0.637   0.155  -9.241  1.00  0.23           C  
ATOM   1252  CZ  PHE A 169       1.082  -0.803 -10.087  1.00  0.26           C  
ATOM   1253  H   PHE A 169      -4.840  -0.243  -7.028  1.00  0.13           H  
ATOM   1254  HA  PHE A 169      -3.488  -2.608  -8.119  1.00  0.12           H  
ATOM   1255  HB2 PHE A 169      -3.622  -0.977  -9.816  1.00  0.27           H  
ATOM   1256  HB3 PHE A 169      -3.277   0.337  -8.704  1.00  0.24           H  
ATOM   1257  HD1 PHE A 169      -1.839  -2.462 -10.572  1.00  0.34           H  
ATOM   1258  HD2 PHE A 169      -1.044   0.985  -8.217  1.00  0.28           H  
ATOM   1259  HE1 PHE A 169       0.534  -2.563 -11.228  1.00  0.42           H  
ATOM   1260  HE2 PHE A 169       1.329   0.893  -8.864  1.00  0.31           H  
ATOM   1261  HZ  PHE A 169       2.123  -0.830 -10.373  1.00  0.33           H  
ATOM   1262  N   VAL A 170      -1.713  -2.629  -6.426  1.00  0.09           N  
ATOM   1263  CA  VAL A 170      -0.675  -2.682  -5.416  1.00  0.10           C  
ATOM   1264  C   VAL A 170       0.655  -3.011  -6.071  1.00  0.11           C  
ATOM   1265  O   VAL A 170       0.768  -3.997  -6.797  1.00  0.13           O  
ATOM   1266  CB  VAL A 170      -0.975  -3.739  -4.323  1.00  0.10           C  
ATOM   1267  CG1 VAL A 170       0.056  -3.678  -3.211  1.00  0.11           C  
ATOM   1268  CG2 VAL A 170      -2.376  -3.575  -3.751  1.00  0.09           C  
ATOM   1269  H   VAL A 170      -1.929  -3.434  -6.933  1.00  0.10           H  
ATOM   1270  HA  VAL A 170      -0.611  -1.706  -4.955  1.00  0.11           H  
ATOM   1271  HB  VAL A 170      -0.914  -4.718  -4.779  1.00  0.10           H  
ATOM   1272 HG11 VAL A 170      -0.189  -4.409  -2.454  1.00  1.01           H  
ATOM   1273 HG12 VAL A 170       1.034  -3.892  -3.616  1.00  1.01           H  
ATOM   1274 HG13 VAL A 170       0.055  -2.692  -2.772  1.00  1.03           H  
ATOM   1275 HG21 VAL A 170      -2.455  -4.142  -2.827  1.00  0.99           H  
ATOM   1276 HG22 VAL A 170      -2.560  -2.532  -3.546  1.00  1.00           H  
ATOM   1277 HG23 VAL A 170      -3.102  -3.940  -4.465  1.00  0.98           H  
ATOM   1278  N   GLY A 171       1.650  -2.177  -5.828  1.00  0.12           N  
ATOM   1279  CA  GLY A 171       2.956  -2.398  -6.409  1.00  0.14           C  
ATOM   1280  C   GLY A 171       4.070  -2.089  -5.434  1.00  0.14           C  
ATOM   1281  O   GLY A 171       3.830  -1.937  -4.234  1.00  0.18           O  
ATOM   1282  H   GLY A 171       1.500  -1.405  -5.238  1.00  0.12           H  
ATOM   1283  HA2 GLY A 171       3.031  -3.433  -6.710  1.00  0.16           H  
ATOM   1284  HA3 GLY A 171       3.064  -1.772  -7.280  1.00  0.17           H  
ATOM   1285  N   ARG A 172       5.288  -1.981  -5.947  1.00  0.18           N  
ATOM   1286  CA  ARG A 172       6.451  -1.741  -5.107  1.00  0.19           C  
ATOM   1287  C   ARG A 172       6.497  -0.274  -4.694  1.00  0.22           C  
ATOM   1288  O   ARG A 172       6.243   0.617  -5.506  1.00  0.36           O  
ATOM   1289  CB  ARG A 172       7.739  -2.113  -5.851  1.00  0.23           C  
ATOM   1290  CG  ARG A 172       7.738  -3.519  -6.439  1.00  0.32           C  
ATOM   1291  CD  ARG A 172       8.034  -4.596  -5.403  1.00  0.39           C  
ATOM   1292  NE  ARG A 172       7.772  -5.929  -5.947  1.00  1.03           N  
ATOM   1293  CZ  ARG A 172       8.302  -7.060  -5.487  1.00  1.26           C  
ATOM   1294  NH1 ARG A 172       9.154  -7.043  -4.469  1.00  1.34           N  
ATOM   1295  NH2 ARG A 172       7.980  -8.213  -6.061  1.00  1.93           N  
ATOM   1296  H   ARG A 172       5.404  -2.038  -6.924  1.00  0.25           H  
ATOM   1297  HA  ARG A 172       6.360  -2.352  -4.223  1.00  0.20           H  
ATOM   1298  HB2 ARG A 172       7.886  -1.413  -6.660  1.00  0.27           H  
ATOM   1299  HB3 ARG A 172       8.570  -2.034  -5.166  1.00  0.29           H  
ATOM   1300  HG2 ARG A 172       6.770  -3.715  -6.869  1.00  0.40           H  
ATOM   1301  HG3 ARG A 172       8.488  -3.567  -7.213  1.00  0.38           H  
ATOM   1302  HD2 ARG A 172       9.075  -4.531  -5.119  1.00  0.68           H  
ATOM   1303  HD3 ARG A 172       7.413  -4.439  -4.534  1.00  0.60           H  
ATOM   1304  HE  ARG A 172       7.147  -5.984  -6.716  1.00  1.60           H  
ATOM   1305 HH11 ARG A 172       9.407  -6.181  -4.039  1.00  1.33           H  
ATOM   1306 HH12 ARG A 172       9.543  -7.913  -4.118  1.00  1.79           H  
ATOM   1307 HH21 ARG A 172       7.336  -8.231  -6.835  1.00  2.36           H  
ATOM   1308 HH22 ARG A 172       8.390  -9.075  -5.739  1.00  2.17           H  
ATOM   1309  N   PHE A 173       6.819  -0.030  -3.436  1.00  0.23           N  
ATOM   1310  CA  PHE A 173       6.868   1.323  -2.906  1.00  0.29           C  
ATOM   1311  C   PHE A 173       8.134   2.014  -3.397  1.00  0.80           C  
ATOM   1312  O   PHE A 173       9.220   1.436  -3.336  1.00  1.44           O  
ATOM   1313  CB  PHE A 173       6.830   1.258  -1.379  1.00  0.48           C  
ATOM   1314  CG  PHE A 173       6.627   2.570  -0.676  1.00  0.42           C  
ATOM   1315  CD1 PHE A 173       7.705   3.389  -0.387  1.00  0.72           C  
ATOM   1316  CD2 PHE A 173       5.356   2.997  -0.328  1.00  0.35           C  
ATOM   1317  CE1 PHE A 173       7.519   4.604   0.241  1.00  0.71           C  
ATOM   1318  CE2 PHE A 173       5.168   4.215   0.299  1.00  0.37           C  
ATOM   1319  CZ  PHE A 173       6.251   4.971   0.666  1.00  0.42           C  
ATOM   1320  H   PHE A 173       7.044  -0.781  -2.847  1.00  0.31           H  
ATOM   1321  HA  PHE A 173       6.003   1.861  -3.265  1.00  0.55           H  
ATOM   1322  HB2 PHE A 173       6.019   0.609  -1.089  1.00  0.76           H  
ATOM   1323  HB3 PHE A 173       7.759   0.833  -1.029  1.00  0.83           H  
ATOM   1324  HD1 PHE A 173       8.702   3.074  -0.657  1.00  1.02           H  
ATOM   1325  HD2 PHE A 173       4.508   2.368  -0.548  1.00  0.56           H  
ATOM   1326  HE1 PHE A 173       8.369   5.230   0.465  1.00  0.99           H  
ATOM   1327  HE2 PHE A 173       4.175   4.540   0.565  1.00  0.61           H  
ATOM   1328  HZ  PHE A 173       6.104   5.905   1.188  1.00  0.46           H  
ATOM   1329  N   LYS A 174       7.983   3.235  -3.899  1.00  1.17           N  
ATOM   1330  CA  LYS A 174       9.093   3.971  -4.503  1.00  1.67           C  
ATOM   1331  C   LYS A 174      10.290   4.063  -3.563  1.00  1.86           C  
ATOM   1332  O   LYS A 174      11.411   3.726  -3.949  1.00  2.43           O  
ATOM   1333  CB  LYS A 174       8.648   5.383  -4.888  1.00  2.20           C  
ATOM   1334  CG  LYS A 174       7.484   5.432  -5.866  1.00  2.69           C  
ATOM   1335  CD  LYS A 174       7.035   6.869  -6.132  1.00  3.30           C  
ATOM   1336  CE  LYS A 174       7.948   7.600  -7.123  1.00  4.16           C  
ATOM   1337  NZ  LYS A 174       9.342   7.759  -6.625  1.00  4.66           N  
ATOM   1338  H   LYS A 174       7.099   3.654  -3.866  1.00  1.47           H  
ATOM   1339  HA  LYS A 174       9.393   3.442  -5.395  1.00  1.92           H  
ATOM   1340  HB2 LYS A 174       8.354   5.909  -3.992  1.00  2.68           H  
ATOM   1341  HB3 LYS A 174       9.485   5.899  -5.336  1.00  2.55           H  
ATOM   1342  HG2 LYS A 174       7.792   4.984  -6.800  1.00  2.91           H  
ATOM   1343  HG3 LYS A 174       6.655   4.875  -5.452  1.00  3.03           H  
ATOM   1344  HD2 LYS A 174       6.031   6.853  -6.535  1.00  3.53           H  
ATOM   1345  HD3 LYS A 174       7.034   7.410  -5.195  1.00  3.43           H  
ATOM   1346  HE2 LYS A 174       7.975   7.040  -8.044  1.00  4.47           H  
ATOM   1347  HE3 LYS A 174       7.533   8.581  -7.317  1.00  4.59           H  
ATOM   1348  HZ1 LYS A 174       9.827   8.511  -7.163  1.00  4.99           H  
ATOM   1349  HZ2 LYS A 174       9.871   6.869  -6.751  1.00  5.14           H  
ATOM   1350  HZ3 LYS A 174       9.343   8.014  -5.614  1.00  4.67           H  
ATOM   1351  N   SER A 175      10.033   4.525  -2.338  1.00  2.06           N  
ATOM   1352  CA  SER A 175      11.074   4.730  -1.330  1.00  2.52           C  
ATOM   1353  C   SER A 175      11.926   5.940  -1.697  1.00  2.93           C  
ATOM   1354  O   SER A 175      11.837   6.464  -2.812  1.00  3.60           O  
ATOM   1355  CB  SER A 175      11.946   3.475  -1.164  1.00  3.15           C  
ATOM   1356  OG  SER A 175      12.850   3.608  -0.077  1.00  3.52           O  
ATOM   1357  H   SER A 175       9.109   4.758  -2.109  1.00  2.31           H  
ATOM   1358  HA  SER A 175      10.584   4.939  -0.393  1.00  2.62           H  
ATOM   1359  HB2 SER A 175      11.311   2.621  -0.982  1.00  3.64           H  
ATOM   1360  HB3 SER A 175      12.513   3.314  -2.069  1.00  3.41           H  
ATOM   1361  HG  SER A 175      13.669   3.128  -0.274  1.00  3.81           H  
ATOM   1362  N   ARG A 176      12.727   6.403  -0.755  1.00  3.11           N  
ATOM   1363  CA  ARG A 176      13.608   7.525  -1.008  1.00  3.87           C  
ATOM   1364  C   ARG A 176      14.867   7.051  -1.715  1.00  4.29           C  
ATOM   1365  O   ARG A 176      15.345   7.716  -2.631  1.00  4.77           O  
ATOM   1366  CB  ARG A 176      13.969   8.243   0.296  1.00  4.45           C  
ATOM   1367  CG  ARG A 176      12.789   8.876   1.037  1.00  4.94           C  
ATOM   1368  CD  ARG A 176      12.157  10.026   0.258  1.00  5.64           C  
ATOM   1369  NE  ARG A 176      11.356  10.894   1.119  1.00  6.15           N  
ATOM   1370  CZ  ARG A 176      10.614  11.901   0.667  1.00  6.90           C  
ATOM   1371  NH1 ARG A 176      10.479  12.101  -0.637  1.00  7.24           N  
ATOM   1372  NH2 ARG A 176       9.986  12.699   1.522  1.00  7.60           N  
ATOM   1373  H   ARG A 176      12.727   5.978   0.130  1.00  3.09           H  
ATOM   1374  HA  ARG A 176      13.093   8.206  -1.663  1.00  4.27           H  
ATOM   1375  HB2 ARG A 176      14.434   7.531   0.960  1.00  4.71           H  
ATOM   1376  HB3 ARG A 176      14.682   9.023   0.072  1.00  4.81           H  
ATOM   1377  HG2 ARG A 176      12.039   8.118   1.203  1.00  5.09           H  
ATOM   1378  HG3 ARG A 176      13.139   9.249   1.988  1.00  5.11           H  
ATOM   1379  HD2 ARG A 176      12.938  10.616  -0.197  1.00  5.93           H  
ATOM   1380  HD3 ARG A 176      11.515   9.621  -0.509  1.00  5.88           H  
ATOM   1381  HE  ARG A 176      11.400  10.731   2.097  1.00  6.16           H  
ATOM   1382 HH11 ARG A 176      10.938  11.492  -1.295  1.00  6.96           H  
ATOM   1383 HH12 ARG A 176       9.919  12.862  -0.975  1.00  7.95           H  
ATOM   1384 HH21 ARG A 176      10.073  12.547   2.511  1.00  7.62           H  
ATOM   1385 HH22 ARG A 176       9.430  13.463   1.184  1.00  8.28           H  
ATOM   1386  N   LYS A 177      15.397   5.902  -1.282  1.00  4.61           N  
ATOM   1387  CA  LYS A 177      16.557   5.268  -1.924  1.00  5.47           C  
ATOM   1388  C   LYS A 177      17.865   6.003  -1.611  1.00  6.20           C  
ATOM   1389  O   LYS A 177      18.899   5.370  -1.392  1.00  6.81           O  
ATOM   1390  CB  LYS A 177      16.329   5.156  -3.436  1.00  5.99           C  
ATOM   1391  CG  LYS A 177      17.591   4.941  -4.248  1.00  6.65           C  
ATOM   1392  CD  LYS A 177      17.262   4.731  -5.713  1.00  7.44           C  
ATOM   1393  CE  LYS A 177      18.469   4.996  -6.596  1.00  7.99           C  
ATOM   1394  NZ  LYS A 177      18.808   6.442  -6.642  1.00  8.61           N  
ATOM   1395  H   LYS A 177      15.000   5.469  -0.493  1.00  4.57           H  
ATOM   1396  HA  LYS A 177      16.637   4.267  -1.521  1.00  5.63           H  
ATOM   1397  HB2 LYS A 177      15.664   4.327  -3.624  1.00  5.98           H  
ATOM   1398  HB3 LYS A 177      15.858   6.066  -3.781  1.00  6.28           H  
ATOM   1399  HG2 LYS A 177      18.225   5.812  -4.150  1.00  6.88           H  
ATOM   1400  HG3 LYS A 177      18.108   4.070  -3.872  1.00  6.67           H  
ATOM   1401  HD2 LYS A 177      16.936   3.711  -5.856  1.00  7.39           H  
ATOM   1402  HD3 LYS A 177      16.466   5.407  -5.990  1.00  7.97           H  
ATOM   1403  HE2 LYS A 177      19.315   4.450  -6.205  1.00  8.07           H  
ATOM   1404  HE3 LYS A 177      18.252   4.653  -7.598  1.00  8.14           H  
ATOM   1405  HZ1 LYS A 177      18.033   6.978  -7.091  1.00  8.70           H  
ATOM   1406  HZ2 LYS A 177      19.677   6.593  -7.195  1.00  9.01           H  
ATOM   1407  HZ3 LYS A 177      18.954   6.816  -5.676  1.00  8.79           H  
ATOM   1408  N   GLU A 178      17.813   7.330  -1.557  1.00  6.45           N  
ATOM   1409  CA  GLU A 178      18.986   8.141  -1.228  1.00  7.43           C  
ATOM   1410  C   GLU A 178      19.307   8.081   0.267  1.00  7.96           C  
ATOM   1411  O   GLU A 178      19.842   9.028   0.838  1.00  8.13           O  
ATOM   1412  CB  GLU A 178      18.777   9.598  -1.657  1.00  7.79           C  
ATOM   1413  CG  GLU A 178      19.173   9.887  -3.098  1.00  8.26           C  
ATOM   1414  CD  GLU A 178      18.356   9.118  -4.111  1.00  8.30           C  
ATOM   1415  OE1 GLU A 178      17.208   9.520  -4.388  1.00  8.32           O  
ATOM   1416  OE2 GLU A 178      18.855   8.096  -4.625  1.00  8.55           O  
ATOM   1417  H   GLU A 178      16.962   7.781  -1.756  1.00  6.18           H  
ATOM   1418  HA  GLU A 178      19.825   7.736  -1.775  1.00  7.83           H  
ATOM   1419  HB2 GLU A 178      17.732   9.846  -1.539  1.00  7.75           H  
ATOM   1420  HB3 GLU A 178      19.361  10.236  -1.011  1.00  8.11           H  
ATOM   1421  HG2 GLU A 178      19.043  10.943  -3.287  1.00  8.50           H  
ATOM   1422  HG3 GLU A 178      20.215   9.629  -3.228  1.00  8.65           H  
ATOM   1423  N   ARG A 179      18.978   6.963   0.893  1.00  8.49           N  
ATOM   1424  CA  ARG A 179      19.345   6.718   2.278  1.00  9.26           C  
ATOM   1425  C   ARG A 179      20.709   6.038   2.316  1.00 10.11           C  
ATOM   1426  O   ARG A 179      21.350   5.933   3.360  1.00 10.52           O  
ATOM   1427  CB  ARG A 179      18.276   5.848   2.950  1.00  9.63           C  
ATOM   1428  CG  ARG A 179      18.564   5.508   4.404  1.00 10.21           C  
ATOM   1429  CD  ARG A 179      17.360   4.863   5.072  1.00 10.71           C  
ATOM   1430  NE  ARG A 179      17.688   4.312   6.385  1.00 11.04           N  
ATOM   1431  CZ  ARG A 179      16.927   4.453   7.468  1.00 11.73           C  
ATOM   1432  NH1 ARG A 179      15.795   5.147   7.410  1.00 12.15           N  
ATOM   1433  NH2 ARG A 179      17.296   3.891   8.609  1.00 12.18           N  
ATOM   1434  H   ARG A 179      18.480   6.275   0.403  1.00  8.54           H  
ATOM   1435  HA  ARG A 179      19.406   7.669   2.785  1.00  9.20           H  
ATOM   1436  HB2 ARG A 179      17.331   6.370   2.909  1.00  9.42           H  
ATOM   1437  HB3 ARG A 179      18.189   4.924   2.398  1.00  9.95           H  
ATOM   1438  HG2 ARG A 179      19.396   4.821   4.444  1.00 10.44           H  
ATOM   1439  HG3 ARG A 179      18.817   6.415   4.933  1.00 10.28           H  
ATOM   1440  HD2 ARG A 179      16.588   5.608   5.190  1.00 10.96           H  
ATOM   1441  HD3 ARG A 179      16.995   4.066   4.439  1.00 10.82           H  
ATOM   1442  HE  ARG A 179      18.521   3.792   6.453  1.00 10.87           H  
ATOM   1443 HH11 ARG A 179      15.507   5.575   6.547  1.00 11.96           H  
ATOM   1444 HH12 ARG A 179      15.214   5.244   8.229  1.00 12.77           H  
ATOM   1445 HH21 ARG A 179      18.145   3.356   8.659  1.00 12.02           H  
ATOM   1446 HH22 ARG A 179      16.736   4.014   9.438  1.00 12.79           H  
ATOM   1447  N   GLU A 180      21.150   5.611   1.143  1.00 10.55           N  
ATOM   1448  CA  GLU A 180      22.417   4.916   0.987  1.00 11.52           C  
ATOM   1449  C   GLU A 180      22.814   4.906  -0.488  1.00 12.20           C  
ATOM   1450  O   GLU A 180      22.217   4.204  -1.304  1.00 12.70           O  
ATOM   1451  CB  GLU A 180      22.338   3.491   1.564  1.00 11.80           C  
ATOM   1452  CG  GLU A 180      21.107   2.702   1.139  1.00 12.14           C  
ATOM   1453  CD  GLU A 180      20.973   1.394   1.883  1.00 12.44           C  
ATOM   1454  OE1 GLU A 180      20.361   1.384   2.971  1.00 12.62           O  
ATOM   1455  OE2 GLU A 180      21.466   0.365   1.384  1.00 12.64           O  
ATOM   1456  H   GLU A 180      20.610   5.791   0.342  1.00 10.35           H  
ATOM   1457  HA  GLU A 180      23.159   5.474   1.541  1.00 11.77           H  
ATOM   1458  HB2 GLU A 180      23.212   2.942   1.246  1.00 11.62           H  
ATOM   1459  HB3 GLU A 180      22.342   3.556   2.642  1.00 12.15           H  
ATOM   1460  HG2 GLU A 180      20.226   3.293   1.334  1.00 12.30           H  
ATOM   1461  HG3 GLU A 180      21.174   2.492   0.081  1.00 12.23           H  
ATOM   1462  N   ALA A 181      23.809   5.717  -0.828  1.00 12.41           N  
ATOM   1463  CA  ALA A 181      24.188   5.924  -2.219  1.00 13.20           C  
ATOM   1464  C   ALA A 181      25.091   4.811  -2.732  1.00 13.42           C  
ATOM   1465  O   ALA A 181      26.184   4.583  -2.206  1.00 13.65           O  
ATOM   1466  CB  ALA A 181      24.872   7.273  -2.385  1.00 13.56           C  
ATOM   1467  H   ALA A 181      24.315   6.178  -0.121  1.00 12.13           H  
ATOM   1468  HA  ALA A 181      23.284   5.935  -2.808  1.00 13.58           H  
ATOM   1469  HB1 ALA A 181      25.797   7.280  -1.829  1.00 13.66           H  
ATOM   1470  HB2 ALA A 181      25.079   7.445  -3.431  1.00 13.65           H  
ATOM   1471  HB3 ALA A 181      24.222   8.054  -2.015  1.00 13.80           H  
ATOM   1472  N   GLU A 182      24.625   4.128  -3.763  1.00 13.52           N  
ATOM   1473  CA  GLU A 182      25.397   3.084  -4.413  1.00 13.92           C  
ATOM   1474  C   GLU A 182      24.877   2.876  -5.831  1.00 14.43           C  
ATOM   1475  O   GLU A 182      25.330   3.599  -6.738  1.00 15.05           O  
ATOM   1476  CB  GLU A 182      25.321   1.778  -3.616  1.00 13.77           C  
ATOM   1477  CG  GLU A 182      26.143   0.643  -4.210  1.00 14.19           C  
ATOM   1478  CD  GLU A 182      27.627   0.935  -4.224  1.00 14.38           C  
ATOM   1479  OE1 GLU A 182      28.295   0.663  -3.208  1.00 14.58           O  
ATOM   1480  OE2 GLU A 182      28.134   1.418  -5.256  1.00 14.46           O  
ATOM   1481  OXT GLU A 182      24.000   2.009  -6.032  1.00 14.36           O  
ATOM   1482  H   GLU A 182      23.725   4.335  -4.105  1.00 13.46           H  
ATOM   1483  HA  GLU A 182      26.425   3.414  -4.464  1.00 14.16           H  
ATOM   1484  HB2 GLU A 182      25.674   1.961  -2.611  1.00 13.50           H  
ATOM   1485  HB3 GLU A 182      24.289   1.460  -3.572  1.00 13.79           H  
ATOM   1486  HG2 GLU A 182      25.974  -0.250  -3.628  1.00 14.47           H  
ATOM   1487  HG3 GLU A 182      25.815   0.475  -5.225  1.00 14.27           H  
TER    1488      GLU A 182                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  88      13.276  10.120   5.702  1.00 14.85           N  
ATOM      2  CA  GLY A  88      13.328  11.601   5.635  1.00 14.52           C  
ATOM      3  C   GLY A  88      14.683  12.103   5.186  1.00 14.06           C  
ATOM      4  O   GLY A  88      14.786  12.820   4.188  1.00 14.34           O  
ATOM      5  H1  GLY A  88      13.900   9.774   6.464  1.00 15.13           H  
ATOM      6  H2  GLY A  88      13.603   9.711   4.795  1.00 14.96           H  
ATOM      7  H3  GLY A  88      12.304   9.800   5.885  1.00 14.84           H  
ATOM      8  HA2 GLY A  88      12.579  11.947   4.938  1.00 14.84           H  
ATOM      9  HA3 GLY A  88      13.112  12.004   6.613  1.00 14.49           H  
ATOM     10  N   ALA A  89      15.728  11.729   5.916  1.00 13.50           N  
ATOM     11  CA  ALA A  89      17.090  12.093   5.550  1.00 13.18           C  
ATOM     12  C   ALA A  89      17.624  11.120   4.506  1.00 12.18           C  
ATOM     13  O   ALA A  89      18.604  10.408   4.734  1.00 12.38           O  
ATOM     14  CB  ALA A  89      17.988  12.112   6.777  1.00 13.38           C  
ATOM     15  H   ALA A  89      15.580  11.182   6.722  1.00 13.41           H  
ATOM     16  HA  ALA A  89      17.069  13.088   5.128  1.00 13.73           H  
ATOM     17  HB1 ALA A  89      18.037  11.121   7.203  1.00 13.68           H  
ATOM     18  HB2 ALA A  89      18.980  12.431   6.492  1.00 13.26           H  
ATOM     19  HB3 ALA A  89      17.585  12.799   7.508  1.00 13.52           H  
ATOM     20  N   ASP A  90      16.957  11.095   3.367  1.00 11.25           N  
ATOM     21  CA  ASP A  90      17.267  10.161   2.298  1.00 10.32           C  
ATOM     22  C   ASP A  90      16.718  10.697   0.987  1.00 10.04           C  
ATOM     23  O   ASP A  90      15.704  11.395   0.977  1.00  9.96           O  
ATOM     24  CB  ASP A  90      16.659   8.779   2.599  1.00  9.53           C  
ATOM     25  CG  ASP A  90      15.141   8.783   2.630  1.00  9.74           C  
ATOM     26  OD1 ASP A  90      14.562   9.001   3.715  1.00  9.91           O  
ATOM     27  OD2 ASP A  90      14.518   8.551   1.572  1.00  9.92           O  
ATOM     28  H   ASP A  90      16.228  11.739   3.229  1.00 11.30           H  
ATOM     29  HA  ASP A  90      18.340  10.070   2.221  1.00 10.63           H  
ATOM     30  HB2 ASP A  90      16.972   8.084   1.840  1.00  9.36           H  
ATOM     31  HB3 ASP A  90      17.017   8.439   3.560  1.00  9.20           H  
ATOM     32  N   PRO A  91      17.408  10.439  -0.126  1.00 10.16           N  
ATOM     33  CA  PRO A  91      16.893  10.767  -1.455  1.00 10.16           C  
ATOM     34  C   PRO A  91      15.605  10.008  -1.770  1.00  9.18           C  
ATOM     35  O   PRO A  91      14.542  10.611  -1.945  1.00  9.15           O  
ATOM     36  CB  PRO A  91      18.021  10.335  -2.399  1.00 10.77           C  
ATOM     37  CG  PRO A  91      19.238  10.275  -1.545  1.00 11.14           C  
ATOM     38  CD  PRO A  91      18.762   9.868  -0.183  1.00 10.63           C  
ATOM     39  HA  PRO A  91      16.717  11.828  -1.559  1.00 10.67           H  
ATOM     40  HB2 PRO A  91      17.788   9.368  -2.822  1.00 10.43           H  
ATOM     41  HB3 PRO A  91      18.130  11.062  -3.190  1.00 11.44           H  
ATOM     42  HG2 PRO A  91      19.927   9.542  -1.937  1.00 11.15           H  
ATOM     43  HG3 PRO A  91      19.706  11.248  -1.503  1.00 11.93           H  
ATOM     44  HD2 PRO A  91      18.737   8.795  -0.096  1.00 10.17           H  
ATOM     45  HD3 PRO A  91      19.392  10.297   0.581  1.00 11.28           H  
ATOM     46  N   SER A  92      15.697   8.684  -1.822  1.00  8.61           N  
ATOM     47  CA  SER A  92      14.546   7.855  -2.156  1.00  7.83           C  
ATOM     48  C   SER A  92      14.566   6.516  -1.408  1.00  6.91           C  
ATOM     49  O   SER A  92      14.304   5.465  -1.993  1.00  6.95           O  
ATOM     50  CB  SER A  92      14.522   7.612  -3.666  1.00  8.48           C  
ATOM     51  OG  SER A  92      14.381   8.832  -4.381  1.00  9.30           O  
ATOM     52  H   SER A  92      16.566   8.254  -1.649  1.00  8.89           H  
ATOM     53  HA  SER A  92      13.656   8.398  -1.876  1.00  7.71           H  
ATOM     54  HB2 SER A  92      15.445   7.137  -3.967  1.00  8.66           H  
ATOM     55  HB3 SER A  92      13.690   6.967  -3.911  1.00  8.41           H  
ATOM     56  HG  SER A  92      15.265   9.172  -4.617  1.00  9.52           H  
ATOM     57  N   LEU A  93      14.819   6.555  -0.104  1.00  6.42           N  
ATOM     58  CA  LEU A  93      14.900   5.331   0.688  1.00  5.85           C  
ATOM     59  C   LEU A  93      13.618   5.108   1.480  1.00  4.94           C  
ATOM     60  O   LEU A  93      13.606   4.360   2.457  1.00  5.05           O  
ATOM     61  CB  LEU A  93      16.101   5.359   1.643  1.00  6.31           C  
ATOM     62  CG  LEU A  93      17.481   5.309   0.980  1.00  7.36           C  
ATOM     63  CD1 LEU A  93      18.578   5.266   2.046  1.00  7.82           C  
ATOM     64  CD2 LEU A  93      17.594   4.095   0.061  1.00  7.89           C  
ATOM     65  H   LEU A  93      14.924   7.430   0.349  1.00  6.69           H  
ATOM     66  HA  LEU A  93      15.022   4.507   0.001  1.00  6.15           H  
ATOM     67  HB2 LEU A  93      16.042   6.264   2.230  1.00  6.45           H  
ATOM     68  HB3 LEU A  93      16.018   4.515   2.311  1.00  6.07           H  
ATOM     69  HG  LEU A  93      17.614   6.204   0.377  1.00  7.74           H  
ATOM     70 HD11 LEU A  93      19.550   5.251   1.570  1.00  8.12           H  
ATOM     71 HD12 LEU A  93      18.504   6.134   2.687  1.00  7.84           H  
ATOM     72 HD13 LEU A  93      18.461   4.372   2.642  1.00  8.12           H  
ATOM     73 HD21 LEU A  93      17.392   3.197   0.627  1.00  8.06           H  
ATOM     74 HD22 LEU A  93      16.877   4.181  -0.743  1.00  8.07           H  
ATOM     75 HD23 LEU A  93      18.592   4.044  -0.349  1.00  8.21           H  
ATOM     76  N   ARG A  94      12.531   5.730   1.037  1.00  4.45           N  
ATOM     77  CA  ARG A  94      11.223   5.545   1.671  1.00  3.96           C  
ATOM     78  C   ARG A  94      10.731   4.106   1.508  1.00  3.05           C  
ATOM     79  O   ARG A  94       9.758   3.700   2.137  1.00  3.26           O  
ATOM     80  CB  ARG A  94      10.183   6.499   1.077  1.00  4.35           C  
ATOM     81  CG  ARG A  94      10.061   7.842   1.784  1.00  5.15           C  
ATOM     82  CD  ARG A  94      11.300   8.705   1.617  1.00  5.75           C  
ATOM     83  NE  ARG A  94      11.033  10.099   1.965  1.00  6.33           N  
ATOM     84  CZ  ARG A  94      11.912  11.087   1.814  1.00  7.04           C  
ATOM     85  NH1 ARG A  94      13.146  10.820   1.426  1.00  7.28           N  
ATOM     86  NH2 ARG A  94      11.564  12.337   2.080  1.00  7.78           N  
ATOM     87  H   ARG A  94      12.610   6.332   0.267  1.00  4.76           H  
ATOM     88  HA  ARG A  94      11.335   5.759   2.725  1.00  4.45           H  
ATOM     89  HB2 ARG A  94      10.441   6.687   0.046  1.00  4.36           H  
ATOM     90  HB3 ARG A  94       9.218   6.015   1.109  1.00  4.53           H  
ATOM     91  HG2 ARG A  94       9.214   8.373   1.377  1.00  5.46           H  
ATOM     92  HG3 ARG A  94       9.899   7.665   2.837  1.00  5.39           H  
ATOM     93  HD2 ARG A  94      12.081   8.324   2.261  1.00  6.03           H  
ATOM     94  HD3 ARG A  94      11.625   8.655   0.588  1.00  5.88           H  
ATOM     95  HE  ARG A  94      10.127  10.314   2.301  1.00  6.40           H  
ATOM     96 HH11 ARG A  94      13.431   9.868   1.248  1.00  6.96           H  
ATOM     97 HH12 ARG A  94      13.812  11.563   1.303  1.00  7.95           H  
ATOM     98 HH21 ARG A  94      10.635  12.552   2.401  1.00  7.85           H  
ATOM     99 HH22 ARG A  94      12.231  13.083   1.949  1.00  8.41           H  
ATOM    100  N   LYS A  95      11.400   3.352   0.648  1.00  2.37           N  
ATOM    101  CA  LYS A  95      11.047   1.961   0.394  1.00  1.60           C  
ATOM    102  C   LYS A  95      11.792   1.035   1.354  1.00  1.26           C  
ATOM    103  O   LYS A  95      11.442  -0.135   1.506  1.00  1.52           O  
ATOM    104  CB  LYS A  95      11.389   1.608  -1.057  1.00  1.56           C  
ATOM    105  CG  LYS A  95      10.962   0.216  -1.490  1.00  1.15           C  
ATOM    106  CD  LYS A  95      11.287  -0.018  -2.956  1.00  1.36           C  
ATOM    107  CE  LYS A  95      10.947  -1.434  -3.385  1.00  1.24           C  
ATOM    108  NZ  LYS A  95      11.181  -1.639  -4.838  1.00  1.91           N  
ATOM    109  H   LYS A  95      12.152   3.746   0.161  1.00  2.66           H  
ATOM    110  HA  LYS A  95       9.984   1.850   0.548  1.00  1.80           H  
ATOM    111  HB2 LYS A  95      10.907   2.322  -1.707  1.00  2.28           H  
ATOM    112  HB3 LYS A  95      12.458   1.687  -1.187  1.00  1.96           H  
ATOM    113  HG2 LYS A  95      11.484  -0.516  -0.891  1.00  1.65           H  
ATOM    114  HG3 LYS A  95       9.897   0.112  -1.344  1.00  1.60           H  
ATOM    115  HD2 LYS A  95      10.717   0.676  -3.557  1.00  1.98           H  
ATOM    116  HD3 LYS A  95      12.343   0.152  -3.112  1.00  2.05           H  
ATOM    117  HE2 LYS A  95      11.564  -2.124  -2.829  1.00  1.44           H  
ATOM    118  HE3 LYS A  95       9.906  -1.625  -3.167  1.00  1.51           H  
ATOM    119  HZ1 LYS A  95      10.560  -1.013  -5.395  1.00  2.45           H  
ATOM    120  HZ2 LYS A  95      10.985  -2.630  -5.096  1.00  2.36           H  
ATOM    121  HZ3 LYS A  95      12.176  -1.424  -5.076  1.00  2.23           H  
ATOM    122  N   SER A  96      12.795   1.583   2.029  1.00  1.02           N  
ATOM    123  CA  SER A  96      13.667   0.795   2.891  1.00  0.93           C  
ATOM    124  C   SER A  96      13.055   0.630   4.285  1.00  0.89           C  
ATOM    125  O   SER A  96      13.751   0.339   5.259  1.00  1.75           O  
ATOM    126  CB  SER A  96      15.044   1.466   2.977  1.00  1.13           C  
ATOM    127  OG  SER A  96      16.019   0.600   3.535  1.00  1.79           O  
ATOM    128  H   SER A  96      12.948   2.550   1.954  1.00  1.23           H  
ATOM    129  HA  SER A  96      13.779  -0.181   2.446  1.00  1.03           H  
ATOM    130  HB2 SER A  96      15.363   1.751   1.986  1.00  1.61           H  
ATOM    131  HB3 SER A  96      14.970   2.349   3.595  1.00  1.38           H  
ATOM    132  HG  SER A  96      15.588  -0.199   3.878  1.00  2.35           H  
ATOM    133  N   GLY A  97      11.744   0.801   4.373  1.00  0.44           N  
ATOM    134  CA  GLY A  97      11.046   0.555   5.618  1.00  0.29           C  
ATOM    135  C   GLY A  97      10.697  -0.915   5.778  1.00  0.27           C  
ATOM    136  O   GLY A  97      10.062  -1.304   6.756  1.00  0.36           O  
ATOM    137  H   GLY A  97      11.242   1.093   3.582  1.00  1.02           H  
ATOM    138  HA2 GLY A  97      11.666   0.859   6.432  1.00  0.40           H  
ATOM    139  HA3 GLY A  97      10.139   1.143   5.638  1.00  0.36           H  
ATOM    140  N   VAL A  98      11.131  -1.717   4.797  1.00  0.29           N  
ATOM    141  CA  VAL A  98      10.832  -3.151   4.723  1.00  0.33           C  
ATOM    142  C   VAL A  98       9.348  -3.414   4.534  1.00  0.25           C  
ATOM    143  O   VAL A  98       8.516  -3.035   5.360  1.00  0.27           O  
ATOM    144  CB  VAL A  98      11.337  -3.948   5.941  1.00  0.49           C  
ATOM    145  CG1 VAL A  98      10.732  -5.345   5.950  1.00  0.47           C  
ATOM    146  CG2 VAL A  98      12.849  -4.048   5.925  1.00  0.71           C  
ATOM    147  H   VAL A  98      11.678  -1.324   4.085  1.00  0.35           H  
ATOM    148  HA  VAL A  98      11.347  -3.531   3.857  1.00  0.39           H  
ATOM    149  HB  VAL A  98      11.034  -3.434   6.836  1.00  0.84           H  
ATOM    150 HG11 VAL A  98      10.884  -5.807   4.984  1.00  1.07           H  
ATOM    151 HG12 VAL A  98      11.205  -5.939   6.717  1.00  1.24           H  
ATOM    152 HG13 VAL A  98       9.672  -5.277   6.148  1.00  1.11           H  
ATOM    153 HG21 VAL A  98      13.162  -4.553   5.024  1.00  1.32           H  
ATOM    154 HG22 VAL A  98      13.277  -3.057   5.953  1.00  1.36           H  
ATOM    155 HG23 VAL A  98      13.180  -4.611   6.785  1.00  1.21           H  
ATOM    156  N   GLY A  99       9.017  -4.055   3.429  1.00  0.21           N  
ATOM    157  CA  GLY A  99       7.649  -4.431   3.197  1.00  0.20           C  
ATOM    158  C   GLY A  99       6.801  -3.254   2.770  1.00  0.15           C  
ATOM    159  O   GLY A  99       5.594  -3.238   2.994  1.00  0.18           O  
ATOM    160  H   GLY A  99       9.708  -4.267   2.765  1.00  0.22           H  
ATOM    161  HA2 GLY A  99       7.624  -5.185   2.427  1.00  0.21           H  
ATOM    162  HA3 GLY A  99       7.245  -4.843   4.108  1.00  0.26           H  
ATOM    163  N   ASN A 100       7.440  -2.254   2.178  1.00  0.13           N  
ATOM    164  CA  ASN A 100       6.764  -1.001   1.864  1.00  0.14           C  
ATOM    165  C   ASN A 100       6.138  -1.102   0.479  1.00  0.14           C  
ATOM    166  O   ASN A 100       6.827  -1.384  -0.502  1.00  0.19           O  
ATOM    167  CB  ASN A 100       7.790   0.139   1.899  1.00  0.21           C  
ATOM    168  CG  ASN A 100       8.386   0.366   3.272  1.00  0.28           C  
ATOM    169  OD1 ASN A 100       9.000   1.400   3.518  1.00  0.63           O  
ATOM    170  ND2 ASN A 100       8.177  -0.567   4.193  1.00  0.20           N  
ATOM    171  H   ASN A 100       8.380  -2.378   1.902  1.00  0.16           H  
ATOM    172  HA  ASN A 100       5.991  -0.808   2.612  1.00  0.15           H  
ATOM    173  HB2 ASN A 100       8.598  -0.088   1.223  1.00  0.34           H  
ATOM    174  HB3 ASN A 100       7.311   1.055   1.587  1.00  0.40           H  
ATOM    175 HD21 ASN A 100       7.651  -1.353   3.949  1.00  0.30           H  
ATOM    176 HD22 ASN A 100       8.555  -0.440   5.082  1.00  0.35           H  
ATOM    177  N   ILE A 101       4.835  -0.872   0.402  1.00  0.12           N  
ATOM    178  CA  ILE A 101       4.115  -0.916  -0.866  1.00  0.13           C  
ATOM    179  C   ILE A 101       3.153   0.256  -0.967  1.00  0.12           C  
ATOM    180  O   ILE A 101       2.853   0.903   0.040  1.00  0.15           O  
ATOM    181  CB  ILE A 101       3.331  -2.238  -1.053  1.00  0.13           C  
ATOM    182  CG1 ILE A 101       2.238  -2.378   0.010  1.00  0.11           C  
ATOM    183  CG2 ILE A 101       4.276  -3.431  -1.016  1.00  0.15           C  
ATOM    184  CD1 ILE A 101       1.504  -3.702  -0.037  1.00  0.13           C  
ATOM    185  H   ILE A 101       4.337  -0.671   1.224  1.00  0.11           H  
ATOM    186  HA  ILE A 101       4.842  -0.837  -1.662  1.00  0.15           H  
ATOM    187  HB  ILE A 101       2.869  -2.213  -2.028  1.00  0.15           H  
ATOM    188 HG12 ILE A 101       2.679  -2.279   0.990  1.00  0.11           H  
ATOM    189 HG13 ILE A 101       1.508  -1.593  -0.134  1.00  0.10           H  
ATOM    190 HG21 ILE A 101       4.995  -3.346  -1.819  1.00  1.05           H  
ATOM    191 HG22 ILE A 101       4.794  -3.451  -0.069  1.00  1.01           H  
ATOM    192 HG23 ILE A 101       3.709  -4.343  -1.136  1.00  0.98           H  
ATOM    193 HD11 ILE A 101       0.750  -3.724   0.738  1.00  1.02           H  
ATOM    194 HD12 ILE A 101       1.031  -3.819  -1.001  1.00  1.03           H  
ATOM    195 HD13 ILE A 101       2.204  -4.509   0.120  1.00  1.03           H  
ATOM    196  N   PHE A 102       2.669   0.531  -2.169  1.00  0.11           N  
ATOM    197  CA  PHE A 102       1.658   1.558  -2.354  1.00  0.11           C  
ATOM    198  C   PHE A 102       0.462   0.981  -3.107  1.00  0.09           C  
ATOM    199  O   PHE A 102       0.611   0.075  -3.933  1.00  0.11           O  
ATOM    200  CB  PHE A 102       2.242   2.789  -3.073  1.00  0.16           C  
ATOM    201  CG  PHE A 102       1.863   2.926  -4.521  1.00  0.13           C  
ATOM    202  CD1 PHE A 102       2.645   2.346  -5.509  1.00  0.17           C  
ATOM    203  CD2 PHE A 102       0.726   3.622  -4.894  1.00  0.14           C  
ATOM    204  CE1 PHE A 102       2.304   2.459  -6.838  1.00  0.21           C  
ATOM    205  CE2 PHE A 102       0.379   3.741  -6.226  1.00  0.17           C  
ATOM    206  CZ  PHE A 102       1.155   3.197  -7.193  1.00  0.20           C  
ATOM    207  H   PHE A 102       2.984   0.018  -2.945  1.00  0.11           H  
ATOM    208  HA  PHE A 102       1.323   1.858  -1.370  1.00  0.12           H  
ATOM    209  HB2 PHE A 102       1.903   3.679  -2.566  1.00  0.20           H  
ATOM    210  HB3 PHE A 102       3.319   2.746  -3.016  1.00  0.22           H  
ATOM    211  HD1 PHE A 102       3.533   1.800  -5.227  1.00  0.21           H  
ATOM    212  HD2 PHE A 102       0.109   4.077  -4.134  1.00  0.17           H  
ATOM    213  HE1 PHE A 102       2.926   2.002  -7.594  1.00  0.26           H  
ATOM    214  HE2 PHE A 102      -0.510   4.287  -6.505  1.00  0.22           H  
ATOM    215  HZ  PHE A 102       0.880   3.302  -8.232  1.00  0.25           H  
ATOM    216  N   ILE A 103      -0.716   1.495  -2.796  1.00  0.08           N  
ATOM    217  CA  ILE A 103      -1.955   1.019  -3.394  1.00  0.08           C  
ATOM    218  C   ILE A 103      -2.678   2.167  -4.092  1.00  0.08           C  
ATOM    219  O   ILE A 103      -2.747   3.272  -3.558  1.00  0.15           O  
ATOM    220  CB  ILE A 103      -2.882   0.420  -2.320  1.00  0.08           C  
ATOM    221  CG1 ILE A 103      -2.145  -0.651  -1.518  1.00  0.08           C  
ATOM    222  CG2 ILE A 103      -4.135  -0.170  -2.954  1.00  0.10           C  
ATOM    223  CD1 ILE A 103      -2.449  -0.599  -0.043  1.00  0.09           C  
ATOM    224  H   ILE A 103      -0.757   2.226  -2.139  1.00  0.10           H  
ATOM    225  HA  ILE A 103      -1.716   0.252  -4.115  1.00  0.08           H  
ATOM    226  HB  ILE A 103      -3.182   1.213  -1.654  1.00  0.10           H  
ATOM    227 HG12 ILE A 103      -2.436  -1.625  -1.879  1.00  0.10           H  
ATOM    228 HG13 ILE A 103      -1.081  -0.529  -1.647  1.00  0.09           H  
ATOM    229 HG21 ILE A 103      -4.671   0.607  -3.479  1.00  1.01           H  
ATOM    230 HG22 ILE A 103      -3.855  -0.947  -3.649  1.00  1.01           H  
ATOM    231 HG23 ILE A 103      -4.768  -0.585  -2.183  1.00  1.01           H  
ATOM    232 HD11 ILE A 103      -2.133   0.354   0.354  1.00  0.96           H  
ATOM    233 HD12 ILE A 103      -3.511  -0.721   0.108  1.00  0.96           H  
ATOM    234 HD13 ILE A 103      -1.919  -1.394   0.461  1.00  0.95           H  
ATOM    235  N   LYS A 104      -3.207   1.905  -5.279  1.00  0.13           N  
ATOM    236  CA  LYS A 104      -3.907   2.928  -6.047  1.00  0.13           C  
ATOM    237  C   LYS A 104      -5.375   2.553  -6.235  1.00  0.12           C  
ATOM    238  O   LYS A 104      -5.714   1.370  -6.252  1.00  0.14           O  
ATOM    239  CB  LYS A 104      -3.256   3.088  -7.423  1.00  0.19           C  
ATOM    240  CG  LYS A 104      -3.262   4.522  -7.943  1.00  0.28           C  
ATOM    241  CD  LYS A 104      -2.760   4.625  -9.378  1.00  0.39           C  
ATOM    242  CE  LYS A 104      -3.827   4.219 -10.392  1.00  0.66           C  
ATOM    243  NZ  LYS A 104      -5.082   5.009 -10.237  1.00  1.46           N  
ATOM    244  H   LYS A 104      -3.120   0.999  -5.651  1.00  0.22           H  
ATOM    245  HA  LYS A 104      -3.843   3.862  -5.510  1.00  0.14           H  
ATOM    246  HB2 LYS A 104      -2.237   2.746  -7.371  1.00  0.22           H  
ATOM    247  HB3 LYS A 104      -3.794   2.473  -8.123  1.00  0.26           H  
ATOM    248  HG2 LYS A 104      -4.270   4.903  -7.907  1.00  0.36           H  
ATOM    249  HG3 LYS A 104      -2.628   5.124  -7.308  1.00  0.33           H  
ATOM    250  HD2 LYS A 104      -2.467   5.645  -9.572  1.00  0.81           H  
ATOM    251  HD3 LYS A 104      -1.903   3.977  -9.494  1.00  0.69           H  
ATOM    252  HE2 LYS A 104      -3.436   4.385 -11.384  1.00  1.24           H  
ATOM    253  HE3 LYS A 104      -4.052   3.172 -10.272  1.00  1.21           H  
ATOM    254  HZ1 LYS A 104      -4.919   6.000 -10.517  1.00  1.88           H  
ATOM    255  HZ2 LYS A 104      -5.402   4.993  -9.246  1.00  1.97           H  
ATOM    256  HZ3 LYS A 104      -5.836   4.607 -10.838  1.00  2.08           H  
ATOM    257  N   ASN A 105      -6.226   3.574  -6.359  1.00  0.12           N  
ATOM    258  CA  ASN A 105      -7.636   3.413  -6.730  1.00  0.13           C  
ATOM    259  C   ASN A 105      -8.460   2.844  -5.573  1.00  0.15           C  
ATOM    260  O   ASN A 105      -9.367   2.042  -5.776  1.00  0.25           O  
ATOM    261  CB  ASN A 105      -7.774   2.520  -7.970  1.00  0.16           C  
ATOM    262  CG  ASN A 105      -9.105   2.713  -8.683  1.00  0.23           C  
ATOM    263  OD1 ASN A 105      -9.667   3.808  -8.697  1.00  0.49           O  
ATOM    264  ND2 ASN A 105      -9.618   1.649  -9.274  1.00  0.34           N  
ATOM    265  H   ASN A 105      -5.900   4.479  -6.165  1.00  0.13           H  
ATOM    266  HA  ASN A 105      -8.020   4.394  -6.968  1.00  0.15           H  
ATOM    267  HB2 ASN A 105      -6.975   2.748  -8.663  1.00  0.19           H  
ATOM    268  HB3 ASN A 105      -7.697   1.486  -7.668  1.00  0.16           H  
ATOM    269 HD21 ASN A 105      -9.117   0.801  -9.217  1.00  0.53           H  
ATOM    270 HD22 ASN A 105     -10.474   1.742  -9.744  1.00  0.36           H  
ATOM    271  N   LEU A 106      -8.152   3.284  -4.361  1.00  0.14           N  
ATOM    272  CA  LEU A 106      -8.902   2.860  -3.183  1.00  0.17           C  
ATOM    273  C   LEU A 106     -10.227   3.599  -3.073  1.00  0.22           C  
ATOM    274  O   LEU A 106     -10.402   4.682  -3.638  1.00  0.26           O  
ATOM    275  CB  LEU A 106      -8.080   3.080  -1.912  1.00  0.16           C  
ATOM    276  CG  LEU A 106      -6.983   2.045  -1.675  1.00  0.14           C  
ATOM    277  CD1 LEU A 106      -5.927   2.591  -0.739  1.00  0.15           C  
ATOM    278  CD2 LEU A 106      -7.580   0.776  -1.091  1.00  0.16           C  
ATOM    279  H   LEU A 106      -7.400   3.909  -4.254  1.00  0.18           H  
ATOM    280  HA  LEU A 106      -9.104   1.805  -3.286  1.00  0.19           H  
ATOM    281  HB2 LEU A 106      -7.629   4.059  -1.961  1.00  0.16           H  
ATOM    282  HB3 LEU A 106      -8.754   3.056  -1.068  1.00  0.17           H  
ATOM    283  HG  LEU A 106      -6.510   1.798  -2.613  1.00  0.15           H  
ATOM    284 HD11 LEU A 106      -5.480   3.469  -1.177  1.00  1.01           H  
ATOM    285 HD12 LEU A 106      -6.379   2.845   0.206  1.00  0.95           H  
ATOM    286 HD13 LEU A 106      -5.170   1.838  -0.586  1.00  0.99           H  
ATOM    287 HD21 LEU A 106      -6.822   0.009  -1.044  1.00  0.97           H  
ATOM    288 HD22 LEU A 106      -7.953   0.977  -0.098  1.00  1.01           H  
ATOM    289 HD23 LEU A 106      -8.394   0.442  -1.716  1.00  1.04           H  
ATOM    290  N   ASP A 107     -11.155   3.000  -2.341  1.00  0.27           N  
ATOM    291  CA  ASP A 107     -12.471   3.583  -2.134  1.00  0.32           C  
ATOM    292  C   ASP A 107     -12.443   4.570  -0.970  1.00  0.30           C  
ATOM    293  O   ASP A 107     -11.646   4.428  -0.042  1.00  0.26           O  
ATOM    294  CB  ASP A 107     -13.503   2.480  -1.877  1.00  0.37           C  
ATOM    295  CG  ASP A 107     -14.893   3.028  -1.617  1.00  0.50           C  
ATOM    296  OD1 ASP A 107     -15.632   3.283  -2.588  1.00  0.62           O  
ATOM    297  OD2 ASP A 107     -15.248   3.208  -0.436  1.00  0.71           O  
ATOM    298  H   ASP A 107     -10.946   2.141  -1.924  1.00  0.30           H  
ATOM    299  HA  ASP A 107     -12.742   4.115  -3.033  1.00  0.38           H  
ATOM    300  HB2 ASP A 107     -13.550   1.832  -2.740  1.00  0.36           H  
ATOM    301  HB3 ASP A 107     -13.197   1.905  -1.016  1.00  0.42           H  
ATOM    302  N   LYS A 108     -13.319   5.564  -1.036  1.00  0.38           N  
ATOM    303  CA  LYS A 108     -13.384   6.627  -0.031  1.00  0.43           C  
ATOM    304  C   LYS A 108     -13.640   6.091   1.379  1.00  0.36           C  
ATOM    305  O   LYS A 108     -13.202   6.691   2.360  1.00  0.46           O  
ATOM    306  CB  LYS A 108     -14.466   7.653  -0.390  1.00  0.55           C  
ATOM    307  CG  LYS A 108     -15.858   7.064  -0.582  1.00  0.57           C  
ATOM    308  CD  LYS A 108     -16.933   8.121  -0.427  1.00  0.90           C  
ATOM    309  CE  LYS A 108     -18.273   7.637  -0.963  1.00  1.21           C  
ATOM    310  NZ  LYS A 108     -18.228   7.411  -2.432  1.00  2.20           N  
ATOM    311  H   LYS A 108     -13.938   5.588  -1.792  1.00  0.45           H  
ATOM    312  HA  LYS A 108     -12.429   7.127  -0.032  1.00  0.51           H  
ATOM    313  HB2 LYS A 108     -14.519   8.389   0.399  1.00  0.68           H  
ATOM    314  HB3 LYS A 108     -14.181   8.148  -1.307  1.00  0.69           H  
ATOM    315  HG2 LYS A 108     -15.934   6.646  -1.573  1.00  0.78           H  
ATOM    316  HG3 LYS A 108     -16.017   6.289   0.153  1.00  0.52           H  
ATOM    317  HD2 LYS A 108     -17.037   8.358   0.622  1.00  1.01           H  
ATOM    318  HD3 LYS A 108     -16.634   9.006  -0.970  1.00  1.10           H  
ATOM    319  HE2 LYS A 108     -18.530   6.708  -0.474  1.00  1.53           H  
ATOM    320  HE3 LYS A 108     -19.028   8.379  -0.744  1.00  1.44           H  
ATOM    321  HZ1 LYS A 108     -17.920   8.281  -2.921  1.00  2.78           H  
ATOM    322  HZ2 LYS A 108     -19.170   7.145  -2.785  1.00  2.60           H  
ATOM    323  HZ3 LYS A 108     -17.558   6.644  -2.663  1.00  2.66           H  
ATOM    324  N   SER A 109     -14.344   4.974   1.481  1.00  0.31           N  
ATOM    325  CA  SER A 109     -14.702   4.420   2.779  1.00  0.40           C  
ATOM    326  C   SER A 109     -13.571   3.585   3.382  1.00  0.34           C  
ATOM    327  O   SER A 109     -13.688   3.101   4.507  1.00  0.43           O  
ATOM    328  CB  SER A 109     -15.969   3.578   2.655  1.00  0.56           C  
ATOM    329  OG  SER A 109     -17.041   4.349   2.138  1.00  1.41           O  
ATOM    330  H   SER A 109     -14.643   4.511   0.664  1.00  0.30           H  
ATOM    331  HA  SER A 109     -14.904   5.249   3.440  1.00  0.53           H  
ATOM    332  HB2 SER A 109     -15.786   2.749   1.990  1.00  1.11           H  
ATOM    333  HB3 SER A 109     -16.247   3.204   3.629  1.00  0.98           H  
ATOM    334  HG  SER A 109     -17.374   3.928   1.329  1.00  1.80           H  
ATOM    335  N   ILE A 110     -12.481   3.407   2.643  1.00  0.23           N  
ATOM    336  CA  ILE A 110     -11.362   2.619   3.140  1.00  0.20           C  
ATOM    337  C   ILE A 110     -10.585   3.388   4.206  1.00  0.20           C  
ATOM    338  O   ILE A 110     -10.200   4.541   4.006  1.00  0.26           O  
ATOM    339  CB  ILE A 110     -10.418   2.183   1.992  1.00  0.20           C  
ATOM    340  CG1 ILE A 110     -11.141   1.199   1.068  1.00  0.21           C  
ATOM    341  CG2 ILE A 110      -9.141   1.554   2.539  1.00  0.22           C  
ATOM    342  CD1 ILE A 110     -11.495  -0.113   1.739  1.00  0.23           C  
ATOM    343  H   ILE A 110     -12.421   3.827   1.754  1.00  0.22           H  
ATOM    344  HA  ILE A 110     -11.771   1.726   3.592  1.00  0.22           H  
ATOM    345  HB  ILE A 110     -10.144   3.060   1.427  1.00  0.19           H  
ATOM    346 HG12 ILE A 110     -12.059   1.650   0.720  1.00  0.23           H  
ATOM    347 HG13 ILE A 110     -10.513   0.978   0.219  1.00  0.22           H  
ATOM    348 HG21 ILE A 110      -8.623   2.271   3.158  1.00  1.10           H  
ATOM    349 HG22 ILE A 110      -9.392   0.684   3.131  1.00  0.96           H  
ATOM    350 HG23 ILE A 110      -8.504   1.259   1.720  1.00  1.04           H  
ATOM    351 HD11 ILE A 110     -10.589  -0.625   2.029  1.00  0.92           H  
ATOM    352 HD12 ILE A 110     -12.096   0.083   2.615  1.00  0.99           H  
ATOM    353 HD13 ILE A 110     -12.053  -0.730   1.051  1.00  1.02           H  
ATOM    354  N   ASP A 111     -10.395   2.748   5.351  1.00  0.17           N  
ATOM    355  CA  ASP A 111      -9.653   3.334   6.461  1.00  0.18           C  
ATOM    356  C   ASP A 111      -8.359   2.553   6.662  1.00  0.14           C  
ATOM    357  O   ASP A 111      -8.099   1.590   5.938  1.00  0.13           O  
ATOM    358  CB  ASP A 111     -10.501   3.292   7.740  1.00  0.23           C  
ATOM    359  CG  ASP A 111      -9.997   4.213   8.834  1.00  1.01           C  
ATOM    360  OD1 ASP A 111      -9.116   3.795   9.612  1.00  1.59           O  
ATOM    361  OD2 ASP A 111     -10.470   5.366   8.916  1.00  1.23           O  
ATOM    362  H   ASP A 111     -10.759   1.846   5.453  1.00  0.18           H  
ATOM    363  HA  ASP A 111      -9.417   4.359   6.212  1.00  0.20           H  
ATOM    364  HB2 ASP A 111     -11.514   3.577   7.500  1.00  0.68           H  
ATOM    365  HB3 ASP A 111     -10.500   2.283   8.122  1.00  0.68           H  
ATOM    366  N   ASN A 112      -7.573   2.927   7.663  1.00  0.15           N  
ATOM    367  CA  ASN A 112      -6.297   2.273   7.913  1.00  0.13           C  
ATOM    368  C   ASN A 112      -6.555   0.888   8.445  1.00  0.11           C  
ATOM    369  O   ASN A 112      -5.810  -0.048   8.177  1.00  0.12           O  
ATOM    370  CB  ASN A 112      -5.458   3.051   8.926  1.00  0.16           C  
ATOM    371  CG  ASN A 112      -5.045   4.418   8.422  1.00  0.19           C  
ATOM    372  OD1 ASN A 112      -4.930   4.642   7.222  1.00  0.60           O  
ATOM    373  ND2 ASN A 112      -4.804   5.340   9.337  1.00  0.55           N  
ATOM    374  H   ASN A 112      -7.885   3.625   8.284  1.00  0.21           H  
ATOM    375  HA  ASN A 112      -5.762   2.203   6.978  1.00  0.14           H  
ATOM    376  HB2 ASN A 112      -6.037   3.180   9.829  1.00  0.19           H  
ATOM    377  HB3 ASN A 112      -4.567   2.483   9.154  1.00  0.16           H  
ATOM    378 HD21 ASN A 112      -4.900   5.096  10.280  1.00  0.92           H  
ATOM    379 HD22 ASN A 112      -4.542   6.239   9.032  1.00  0.55           H  
ATOM    380  N   LYS A 113      -7.647   0.771   9.180  1.00  0.12           N  
ATOM    381  CA  LYS A 113      -8.067  -0.469   9.749  1.00  0.12           C  
ATOM    382  C   LYS A 113      -8.459  -1.409   8.641  1.00  0.11           C  
ATOM    383  O   LYS A 113      -8.080  -2.564   8.619  1.00  0.11           O  
ATOM    384  CB  LYS A 113      -9.294  -0.189  10.565  1.00  0.15           C  
ATOM    385  CG  LYS A 113      -9.457  -1.026  11.824  1.00  0.28           C  
ATOM    386  CD  LYS A 113      -9.233  -2.522  11.608  1.00  0.54           C  
ATOM    387  CE  LYS A 113     -10.504  -3.284  11.218  1.00  1.63           C  
ATOM    388  NZ  LYS A 113     -11.659  -2.951  12.096  1.00  2.58           N  
ATOM    389  H   LYS A 113      -8.211   1.557   9.334  1.00  0.15           H  
ATOM    390  HA  LYS A 113      -7.281  -0.881  10.361  1.00  0.13           H  
ATOM    391  HB2 LYS A 113      -9.269   0.841  10.850  1.00  0.23           H  
ATOM    392  HB3 LYS A 113     -10.133  -0.334   9.926  1.00  0.23           H  
ATOM    393  HG2 LYS A 113      -8.743  -0.674  12.550  1.00  0.53           H  
ATOM    394  HG3 LYS A 113     -10.456  -0.877  12.207  1.00  0.52           H  
ATOM    395  HD2 LYS A 113      -8.507  -2.656  10.823  1.00  1.28           H  
ATOM    396  HD3 LYS A 113      -8.844  -2.932  12.522  1.00  0.86           H  
ATOM    397  HE2 LYS A 113     -10.761  -3.061  10.196  1.00  1.92           H  
ATOM    398  HE3 LYS A 113     -10.305  -4.344  11.303  1.00  2.06           H  
ATOM    399  HZ1 LYS A 113     -12.462  -3.581  11.879  1.00  3.01           H  
ATOM    400  HZ2 LYS A 113     -11.959  -1.964  11.938  1.00  3.04           H  
ATOM    401  HZ3 LYS A 113     -11.397  -3.068  13.100  1.00  2.92           H  
ATOM    402  N   ALA A 114      -9.254  -0.872   7.738  1.00  0.11           N  
ATOM    403  CA  ALA A 114      -9.773  -1.626   6.610  1.00  0.12           C  
ATOM    404  C   ALA A 114      -8.642  -2.123   5.723  1.00  0.11           C  
ATOM    405  O   ALA A 114      -8.628  -3.282   5.298  1.00  0.13           O  
ATOM    406  CB  ALA A 114     -10.722  -0.750   5.810  1.00  0.15           C  
ATOM    407  H   ALA A 114      -9.515   0.070   7.851  1.00  0.13           H  
ATOM    408  HA  ALA A 114     -10.325  -2.472   6.996  1.00  0.14           H  
ATOM    409  HB1 ALA A 114     -10.165   0.071   5.371  1.00  1.03           H  
ATOM    410  HB2 ALA A 114     -11.182  -1.334   5.028  1.00  1.00           H  
ATOM    411  HB3 ALA A 114     -11.483  -0.356   6.468  1.00  1.02           H  
ATOM    412  N   LEU A 115      -7.689  -1.243   5.462  1.00  0.09           N  
ATOM    413  CA  LEU A 115      -6.521  -1.599   4.680  1.00  0.09           C  
ATOM    414  C   LEU A 115      -5.709  -2.640   5.446  1.00  0.08           C  
ATOM    415  O   LEU A 115      -5.312  -3.668   4.893  1.00  0.09           O  
ATOM    416  CB  LEU A 115      -5.686  -0.338   4.410  1.00  0.10           C  
ATOM    417  CG  LEU A 115      -4.737  -0.397   3.208  1.00  0.11           C  
ATOM    418  CD1 LEU A 115      -4.084   0.956   2.981  1.00  0.16           C  
ATOM    419  CD2 LEU A 115      -3.672  -1.453   3.407  1.00  0.11           C  
ATOM    420  H   LEU A 115      -7.777  -0.326   5.803  1.00  0.10           H  
ATOM    421  HA  LEU A 115      -6.850  -2.024   3.742  1.00  0.10           H  
ATOM    422  HB2 LEU A 115      -6.366   0.488   4.258  1.00  0.12           H  
ATOM    423  HB3 LEU A 115      -5.097  -0.131   5.292  1.00  0.11           H  
ATOM    424  HG  LEU A 115      -5.303  -0.652   2.324  1.00  0.12           H  
ATOM    425 HD11 LEU A 115      -4.834   1.673   2.685  1.00  1.05           H  
ATOM    426 HD12 LEU A 115      -3.610   1.286   3.893  1.00  1.00           H  
ATOM    427 HD13 LEU A 115      -3.343   0.872   2.203  1.00  0.98           H  
ATOM    428 HD21 LEU A 115      -3.087  -1.214   4.283  1.00  0.96           H  
ATOM    429 HD22 LEU A 115      -4.146  -2.416   3.539  1.00  1.00           H  
ATOM    430 HD23 LEU A 115      -3.030  -1.484   2.540  1.00  0.99           H  
ATOM    431  N   TYR A 116      -5.499  -2.380   6.729  1.00  0.08           N  
ATOM    432  CA  TYR A 116      -4.781  -3.300   7.591  1.00  0.09           C  
ATOM    433  C   TYR A 116      -5.480  -4.645   7.649  1.00  0.10           C  
ATOM    434  O   TYR A 116      -4.855  -5.673   7.428  1.00  0.11           O  
ATOM    435  CB  TYR A 116      -4.643  -2.719   9.004  1.00  0.10           C  
ATOM    436  CG  TYR A 116      -4.010  -3.671   9.998  1.00  0.13           C  
ATOM    437  CD1 TYR A 116      -4.788  -4.563  10.716  1.00  0.18           C  
ATOM    438  CD2 TYR A 116      -2.639  -3.667  10.223  1.00  0.19           C  
ATOM    439  CE1 TYR A 116      -4.220  -5.427  11.635  1.00  0.23           C  
ATOM    440  CE2 TYR A 116      -2.065  -4.523  11.139  1.00  0.24           C  
ATOM    441  CZ  TYR A 116      -2.836  -5.434  11.796  1.00  0.23           C  
ATOM    442  OH  TYR A 116      -2.290  -6.258  12.757  1.00  0.30           O  
ATOM    443  H   TYR A 116      -5.824  -1.533   7.105  1.00  0.08           H  
ATOM    444  HA  TYR A 116      -3.797  -3.443   7.170  1.00  0.10           H  
ATOM    445  HB2 TYR A 116      -4.028  -1.834   8.961  1.00  0.10           H  
ATOM    446  HB3 TYR A 116      -5.622  -2.451   9.375  1.00  0.09           H  
ATOM    447  HD1 TYR A 116      -5.852  -4.581  10.544  1.00  0.22           H  
ATOM    448  HD2 TYR A 116      -2.018  -2.977   9.670  1.00  0.23           H  
ATOM    449  HE1 TYR A 116      -4.841  -6.113  12.191  1.00  0.29           H  
ATOM    450  HE2 TYR A 116      -0.999  -4.503  11.303  1.00  0.30           H  
ATOM    451  HH  TYR A 116      -1.623  -5.778  13.271  1.00  1.05           H  
ATOM    452  N   ASP A 117      -6.782  -4.634   7.901  1.00  0.10           N  
ATOM    453  CA  ASP A 117      -7.531  -5.870   8.095  1.00  0.12           C  
ATOM    454  C   ASP A 117      -7.396  -6.779   6.882  1.00  0.12           C  
ATOM    455  O   ASP A 117      -7.255  -7.995   7.015  1.00  0.15           O  
ATOM    456  CB  ASP A 117      -9.010  -5.568   8.337  1.00  0.16           C  
ATOM    457  CG  ASP A 117      -9.753  -6.765   8.900  1.00  0.27           C  
ATOM    458  OD1 ASP A 117      -9.555  -7.097  10.086  1.00  0.36           O  
ATOM    459  OD2 ASP A 117     -10.543  -7.383   8.156  1.00  0.40           O  
ATOM    460  H   ASP A 117      -7.256  -3.762   7.990  1.00  0.10           H  
ATOM    461  HA  ASP A 117      -7.126  -6.375   8.959  1.00  0.14           H  
ATOM    462  HB2 ASP A 117      -9.100  -4.743   9.030  1.00  0.14           H  
ATOM    463  HB3 ASP A 117      -9.469  -5.292   7.399  1.00  0.19           H  
ATOM    464  N   THR A 118      -7.404  -6.176   5.705  1.00  0.11           N  
ATOM    465  CA  THR A 118      -7.323  -6.931   4.472  1.00  0.11           C  
ATOM    466  C   THR A 118      -5.889  -7.414   4.200  1.00  0.10           C  
ATOM    467  O   THR A 118      -5.655  -8.610   4.018  1.00  0.12           O  
ATOM    468  CB  THR A 118      -7.822  -6.078   3.290  1.00  0.13           C  
ATOM    469  OG1 THR A 118      -9.089  -5.488   3.619  1.00  0.22           O  
ATOM    470  CG2 THR A 118      -7.972  -6.926   2.036  1.00  0.17           C  
ATOM    471  H   THR A 118      -7.469  -5.197   5.666  1.00  0.11           H  
ATOM    472  HA  THR A 118      -7.969  -7.791   4.564  1.00  0.13           H  
ATOM    473  HB  THR A 118      -7.103  -5.292   3.096  1.00  0.12           H  
ATOM    474  HG1 THR A 118      -8.951  -4.719   4.189  1.00  0.75           H  
ATOM    475 HG21 THR A 118      -8.325  -6.308   1.224  1.00  1.02           H  
ATOM    476 HG22 THR A 118      -8.682  -7.718   2.222  1.00  1.02           H  
ATOM    477 HG23 THR A 118      -7.016  -7.354   1.775  1.00  0.98           H  
ATOM    478  N   PHE A 119      -4.932  -6.488   4.207  1.00  0.08           N  
ATOM    479  CA  PHE A 119      -3.545  -6.805   3.861  1.00  0.08           C  
ATOM    480  C   PHE A 119      -2.848  -7.631   4.952  1.00  0.08           C  
ATOM    481  O   PHE A 119      -1.937  -8.402   4.663  1.00  0.09           O  
ATOM    482  CB  PHE A 119      -2.752  -5.535   3.524  1.00  0.08           C  
ATOM    483  CG  PHE A 119      -3.169  -4.878   2.223  1.00  0.08           C  
ATOM    484  CD1 PHE A 119      -4.472  -4.422   2.029  1.00  0.10           C  
ATOM    485  CD2 PHE A 119      -2.264  -4.734   1.184  1.00  0.08           C  
ATOM    486  CE1 PHE A 119      -4.849  -3.846   0.834  1.00  0.11           C  
ATOM    487  CE2 PHE A 119      -2.640  -4.159  -0.014  1.00  0.10           C  
ATOM    488  CZ  PHE A 119      -3.940  -3.625  -0.142  1.00  0.09           C  
ATOM    489  H   PHE A 119      -5.158  -5.563   4.473  1.00  0.08           H  
ATOM    490  HA  PHE A 119      -3.586  -7.416   2.971  1.00  0.08           H  
ATOM    491  HB2 PHE A 119      -2.888  -4.815   4.316  1.00  0.08           H  
ATOM    492  HB3 PHE A 119      -1.703  -5.784   3.448  1.00  0.08           H  
ATOM    493  HD1 PHE A 119      -5.195  -4.507   2.821  1.00  0.13           H  
ATOM    494  HD2 PHE A 119      -1.251  -5.081   1.315  1.00  0.11           H  
ATOM    495  HE1 PHE A 119      -5.868  -3.510   0.697  1.00  0.15           H  
ATOM    496  HE2 PHE A 119      -1.922  -4.057  -0.813  1.00  0.13           H  
ATOM    497  HZ  PHE A 119      -4.239  -3.140  -1.059  1.00  0.10           H  
ATOM    498  N   SER A 120      -3.278  -7.469   6.200  1.00  0.09           N  
ATOM    499  CA  SER A 120      -2.666  -8.166   7.337  1.00  0.09           C  
ATOM    500  C   SER A 120      -2.710  -9.684   7.148  1.00  0.08           C  
ATOM    501  O   SER A 120      -1.860 -10.404   7.668  1.00  0.09           O  
ATOM    502  CB  SER A 120      -3.351  -7.771   8.653  1.00  0.13           C  
ATOM    503  OG  SER A 120      -2.725  -8.373   9.774  1.00  0.19           O  
ATOM    504  H   SER A 120      -4.028  -6.856   6.371  1.00  0.10           H  
ATOM    505  HA  SER A 120      -1.631  -7.861   7.383  1.00  0.10           H  
ATOM    506  HB2 SER A 120      -3.303  -6.699   8.769  1.00  0.15           H  
ATOM    507  HB3 SER A 120      -4.386  -8.081   8.626  1.00  0.16           H  
ATOM    508  HG  SER A 120      -1.953  -8.880   9.482  1.00  0.56           H  
ATOM    509  N   ALA A 121      -3.714 -10.170   6.427  1.00  0.09           N  
ATOM    510  CA  ALA A 121      -3.827 -11.598   6.131  1.00  0.11           C  
ATOM    511  C   ALA A 121      -2.582 -12.121   5.406  1.00  0.11           C  
ATOM    512  O   ALA A 121      -2.292 -13.318   5.434  1.00  0.13           O  
ATOM    513  CB  ALA A 121      -5.071 -11.864   5.299  1.00  0.14           C  
ATOM    514  H   ALA A 121      -4.392  -9.555   6.079  1.00  0.10           H  
ATOM    515  HA  ALA A 121      -3.933 -12.124   7.070  1.00  0.12           H  
ATOM    516  HB1 ALA A 121      -5.177 -12.928   5.139  1.00  1.04           H  
ATOM    517  HB2 ALA A 121      -5.941 -11.490   5.818  1.00  1.00           H  
ATOM    518  HB3 ALA A 121      -4.981 -11.364   4.345  1.00  0.98           H  
ATOM    519  N   PHE A 122      -1.848 -11.219   4.765  1.00  0.08           N  
ATOM    520  CA  PHE A 122      -0.640 -11.579   4.029  1.00  0.09           C  
ATOM    521  C   PHE A 122       0.582 -11.499   4.939  1.00  0.10           C  
ATOM    522  O   PHE A 122       1.625 -12.099   4.663  1.00  0.18           O  
ATOM    523  CB  PHE A 122      -0.470 -10.643   2.832  1.00  0.09           C  
ATOM    524  CG  PHE A 122      -1.725 -10.498   2.026  1.00  0.09           C  
ATOM    525  CD1 PHE A 122      -2.341 -11.608   1.478  1.00  0.13           C  
ATOM    526  CD2 PHE A 122      -2.271  -9.250   1.794  1.00  0.10           C  
ATOM    527  CE1 PHE A 122      -3.479 -11.478   0.714  1.00  0.16           C  
ATOM    528  CE2 PHE A 122      -3.413  -9.113   1.033  1.00  0.12           C  
ATOM    529  CZ  PHE A 122      -4.077 -10.232   0.583  1.00  0.13           C  
ATOM    530  H   PHE A 122      -2.125 -10.275   4.787  1.00  0.08           H  
ATOM    531  HA  PHE A 122      -0.752 -12.594   3.675  1.00  0.10           H  
ATOM    532  HB2 PHE A 122      -0.187  -9.663   3.186  1.00  0.09           H  
ATOM    533  HB3 PHE A 122       0.302 -11.023   2.183  1.00  0.10           H  
ATOM    534  HD1 PHE A 122      -1.921 -12.588   1.655  1.00  0.16           H  
ATOM    535  HD2 PHE A 122      -1.798  -8.376   2.218  1.00  0.12           H  
ATOM    536  HE1 PHE A 122      -3.953 -12.355   0.289  1.00  0.21           H  
ATOM    537  HE2 PHE A 122      -3.831  -8.134   0.859  1.00  0.14           H  
ATOM    538  HZ  PHE A 122      -4.992 -10.130   0.020  1.00  0.16           H  
ATOM    539  N   GLY A 123       0.438 -10.754   6.025  1.00  0.09           N  
ATOM    540  CA  GLY A 123       1.509 -10.584   6.978  1.00  0.10           C  
ATOM    541  C   GLY A 123       1.215  -9.439   7.919  1.00  0.09           C  
ATOM    542  O   GLY A 123       0.353  -8.608   7.630  1.00  0.11           O  
ATOM    543  H   GLY A 123      -0.420 -10.303   6.183  1.00  0.14           H  
ATOM    544  HA2 GLY A 123       1.623 -11.495   7.550  1.00  0.11           H  
ATOM    545  HA3 GLY A 123       2.428 -10.379   6.449  1.00  0.10           H  
ATOM    546  N   ASN A 124       1.907  -9.394   9.044  1.00  0.13           N  
ATOM    547  CA  ASN A 124       1.707  -8.322  10.009  1.00  0.14           C  
ATOM    548  C   ASN A 124       2.131  -6.993   9.406  1.00  0.11           C  
ATOM    549  O   ASN A 124       3.090  -6.918   8.643  1.00  0.14           O  
ATOM    550  CB  ASN A 124       2.491  -8.597  11.295  1.00  0.18           C  
ATOM    551  CG  ASN A 124       2.276  -7.528  12.353  1.00  0.21           C  
ATOM    552  OD1 ASN A 124       1.214  -6.908  12.426  1.00  0.24           O  
ATOM    553  ND2 ASN A 124       3.282  -7.308  13.182  1.00  0.25           N  
ATOM    554  H   ASN A 124       2.574 -10.087   9.227  1.00  0.19           H  
ATOM    555  HA  ASN A 124       0.650  -8.270  10.244  1.00  0.15           H  
ATOM    556  HB2 ASN A 124       2.180  -9.545  11.703  1.00  0.20           H  
ATOM    557  HB3 ASN A 124       3.546  -8.640  11.062  1.00  0.19           H  
ATOM    558 HD21 ASN A 124       4.105  -7.844  13.069  1.00  0.26           H  
ATOM    559 HD22 ASN A 124       3.171  -6.624  13.876  1.00  0.29           H  
ATOM    560  N   ILE A 125       1.396  -5.956   9.735  1.00  0.11           N  
ATOM    561  CA  ILE A 125       1.663  -4.628   9.220  1.00  0.10           C  
ATOM    562  C   ILE A 125       2.108  -3.710  10.351  1.00  0.11           C  
ATOM    563  O   ILE A 125       1.502  -3.702  11.425  1.00  0.14           O  
ATOM    564  CB  ILE A 125       0.407  -4.045   8.543  1.00  0.11           C  
ATOM    565  CG1 ILE A 125      -0.043  -4.946   7.390  1.00  0.10           C  
ATOM    566  CG2 ILE A 125       0.662  -2.628   8.051  1.00  0.14           C  
ATOM    567  CD1 ILE A 125      -1.336  -4.503   6.739  1.00  0.11           C  
ATOM    568  H   ILE A 125       0.653  -6.086  10.357  1.00  0.16           H  
ATOM    569  HA  ILE A 125       2.451  -4.699   8.485  1.00  0.10           H  
ATOM    570  HB  ILE A 125      -0.375  -4.006   9.281  1.00  0.14           H  
ATOM    571 HG12 ILE A 125       0.723  -4.954   6.630  1.00  0.10           H  
ATOM    572 HG13 ILE A 125      -0.185  -5.951   7.762  1.00  0.11           H  
ATOM    573 HG21 ILE A 125       1.498  -2.630   7.367  1.00  1.03           H  
ATOM    574 HG22 ILE A 125      -0.215  -2.262   7.545  1.00  1.07           H  
ATOM    575 HG23 ILE A 125       0.886  -1.989   8.892  1.00  0.97           H  
ATOM    576 HD11 ILE A 125      -1.587  -5.186   5.941  1.00  1.01           H  
ATOM    577 HD12 ILE A 125      -2.126  -4.501   7.475  1.00  1.00           H  
ATOM    578 HD13 ILE A 125      -1.214  -3.508   6.339  1.00  1.00           H  
ATOM    579  N   LEU A 126       3.163  -2.939  10.117  1.00  0.13           N  
ATOM    580  CA  LEU A 126       3.689  -2.056  11.145  1.00  0.15           C  
ATOM    581  C   LEU A 126       2.978  -0.720  11.055  1.00  0.16           C  
ATOM    582  O   LEU A 126       2.488  -0.186  12.049  1.00  0.24           O  
ATOM    583  CB  LEU A 126       5.206  -1.819  11.000  1.00  0.19           C  
ATOM    584  CG  LEU A 126       6.112  -3.052  10.832  1.00  0.21           C  
ATOM    585  CD1 LEU A 126       5.494  -4.309  11.423  1.00  0.53           C  
ATOM    586  CD2 LEU A 126       6.480  -3.242   9.373  1.00  0.54           C  
ATOM    587  H   LEU A 126       3.579  -2.949   9.226  1.00  0.14           H  
ATOM    588  HA  LEU A 126       3.485  -2.501  12.109  1.00  0.18           H  
ATOM    589  HB2 LEU A 126       5.358  -1.183  10.141  1.00  0.20           H  
ATOM    590  HB3 LEU A 126       5.539  -1.280  11.876  1.00  0.22           H  
ATOM    591  HG  LEU A 126       7.027  -2.879  11.368  1.00  0.55           H  
ATOM    592 HD11 LEU A 126       6.202  -5.121  11.350  1.00  1.15           H  
ATOM    593 HD12 LEU A 126       5.247  -4.138  12.460  1.00  1.18           H  
ATOM    594 HD13 LEU A 126       4.598  -4.560  10.874  1.00  1.26           H  
ATOM    595 HD21 LEU A 126       7.116  -4.109   9.270  1.00  1.26           H  
ATOM    596 HD22 LEU A 126       5.584  -3.384   8.788  1.00  1.16           H  
ATOM    597 HD23 LEU A 126       7.009  -2.366   9.017  1.00  1.18           H  
ATOM    598  N   SER A 127       2.905  -0.205   9.839  1.00  0.14           N  
ATOM    599  CA  SER A 127       2.334   1.102   9.592  1.00  0.17           C  
ATOM    600  C   SER A 127       1.572   1.118   8.270  1.00  0.19           C  
ATOM    601  O   SER A 127       2.174   1.142   7.197  1.00  0.37           O  
ATOM    602  CB  SER A 127       3.448   2.150   9.567  1.00  0.19           C  
ATOM    603  OG  SER A 127       4.181   2.145  10.782  1.00  0.76           O  
ATOM    604  H   SER A 127       3.242  -0.725   9.083  1.00  0.16           H  
ATOM    605  HA  SER A 127       1.651   1.330  10.396  1.00  0.19           H  
ATOM    606  HB2 SER A 127       4.126   1.934   8.757  1.00  0.56           H  
ATOM    607  HB3 SER A 127       3.019   3.123   9.420  1.00  0.47           H  
ATOM    608  HG  SER A 127       3.569   2.247  11.528  1.00  1.18           H  
ATOM    609  N   CYS A 128       0.254   1.052   8.353  1.00  0.18           N  
ATOM    610  CA  CYS A 128      -0.592   1.186   7.176  1.00  0.17           C  
ATOM    611  C   CYS A 128      -1.191   2.582   7.131  1.00  0.16           C  
ATOM    612  O   CYS A 128      -1.389   3.212   8.174  1.00  0.28           O  
ATOM    613  CB  CYS A 128      -1.700   0.133   7.185  1.00  0.21           C  
ATOM    614  SG  CYS A 128      -2.515  -0.062   8.787  1.00  0.72           S  
ATOM    615  H   CYS A 128      -0.165   0.909   9.229  1.00  0.33           H  
ATOM    616  HA  CYS A 128       0.028   1.043   6.302  1.00  0.19           H  
ATOM    617  HB2 CYS A 128      -2.456   0.412   6.465  1.00  0.34           H  
ATOM    618  HB3 CYS A 128      -1.284  -0.822   6.906  1.00  0.45           H  
ATOM    619  HG  CYS A 128      -1.599  -0.456   9.666  1.00  1.49           H  
ATOM    620  N   LYS A 129      -1.465   3.072   5.933  1.00  0.13           N  
ATOM    621  CA  LYS A 129      -2.005   4.410   5.774  1.00  0.14           C  
ATOM    622  C   LYS A 129      -2.894   4.505   4.541  1.00  0.12           C  
ATOM    623  O   LYS A 129      -2.527   4.057   3.457  1.00  0.12           O  
ATOM    624  CB  LYS A 129      -0.862   5.427   5.673  1.00  0.18           C  
ATOM    625  CG  LYS A 129      -1.323   6.857   5.422  1.00  0.23           C  
ATOM    626  CD  LYS A 129      -1.964   7.485   6.651  1.00  0.36           C  
ATOM    627  CE  LYS A 129      -2.377   8.928   6.377  1.00  0.47           C  
ATOM    628  NZ  LYS A 129      -2.917   9.597   7.588  1.00  1.00           N  
ATOM    629  H   LYS A 129      -1.296   2.523   5.135  1.00  0.19           H  
ATOM    630  HA  LYS A 129      -2.595   4.632   6.649  1.00  0.17           H  
ATOM    631  HB2 LYS A 129      -0.303   5.412   6.597  1.00  0.24           H  
ATOM    632  HB3 LYS A 129      -0.209   5.135   4.864  1.00  0.20           H  
ATOM    633  HG2 LYS A 129      -0.470   7.451   5.133  1.00  0.26           H  
ATOM    634  HG3 LYS A 129      -2.044   6.848   4.619  1.00  0.28           H  
ATOM    635  HD2 LYS A 129      -2.841   6.913   6.922  1.00  0.42           H  
ATOM    636  HD3 LYS A 129      -1.254   7.469   7.466  1.00  0.44           H  
ATOM    637  HE2 LYS A 129      -1.513   9.479   6.031  1.00  0.76           H  
ATOM    638  HE3 LYS A 129      -3.136   8.934   5.605  1.00  0.75           H  
ATOM    639  HZ1 LYS A 129      -3.157  10.588   7.373  1.00  1.63           H  
ATOM    640  HZ2 LYS A 129      -2.209   9.583   8.354  1.00  1.41           H  
ATOM    641  HZ3 LYS A 129      -3.778   9.107   7.919  1.00  1.54           H  
ATOM    642  N   VAL A 130      -4.066   5.085   4.734  1.00  0.15           N  
ATOM    643  CA  VAL A 130      -4.968   5.424   3.656  1.00  0.17           C  
ATOM    644  C   VAL A 130      -5.067   6.929   3.625  1.00  0.20           C  
ATOM    645  O   VAL A 130      -5.616   7.542   4.540  1.00  0.24           O  
ATOM    646  CB  VAL A 130      -6.387   4.840   3.839  1.00  0.21           C  
ATOM    647  CG1 VAL A 130      -7.275   5.216   2.657  1.00  0.28           C  
ATOM    648  CG2 VAL A 130      -6.341   3.331   4.013  1.00  0.21           C  
ATOM    649  H   VAL A 130      -4.318   5.330   5.643  1.00  0.18           H  
ATOM    650  HA  VAL A 130      -4.549   5.067   2.726  1.00  0.16           H  
ATOM    651  HB  VAL A 130      -6.819   5.270   4.732  1.00  0.22           H  
ATOM    652 HG11 VAL A 130      -8.272   4.831   2.818  1.00  1.07           H  
ATOM    653 HG12 VAL A 130      -7.318   6.292   2.565  1.00  1.05           H  
ATOM    654 HG13 VAL A 130      -6.869   4.794   1.748  1.00  1.05           H  
ATOM    655 HG21 VAL A 130      -5.688   3.082   4.837  1.00  1.03           H  
ATOM    656 HG22 VAL A 130      -7.338   2.956   4.219  1.00  1.06           H  
ATOM    657 HG23 VAL A 130      -5.968   2.876   3.109  1.00  1.02           H  
ATOM    658  N   VAL A 131      -4.511   7.521   2.603  1.00  0.21           N  
ATOM    659  CA  VAL A 131      -4.444   8.960   2.523  1.00  0.27           C  
ATOM    660  C   VAL A 131      -5.804   9.499   2.110  1.00  0.33           C  
ATOM    661  O   VAL A 131      -6.299   9.201   1.023  1.00  0.33           O  
ATOM    662  CB  VAL A 131      -3.331   9.362   1.547  1.00  0.28           C  
ATOM    663  CG1 VAL A 131      -3.021  10.845   1.643  1.00  0.34           C  
ATOM    664  CG2 VAL A 131      -2.098   8.523   1.853  1.00  0.25           C  
ATOM    665  H   VAL A 131      -4.146   6.980   1.869  1.00  0.19           H  
ATOM    666  HA  VAL A 131      -4.198   9.340   3.504  1.00  0.30           H  
ATOM    667  HB  VAL A 131      -3.653   9.140   0.542  1.00  0.28           H  
ATOM    668 HG11 VAL A 131      -2.663  11.073   2.636  1.00  1.07           H  
ATOM    669 HG12 VAL A 131      -2.260  11.100   0.921  1.00  1.01           H  
ATOM    670 HG13 VAL A 131      -3.916  11.414   1.442  1.00  1.14           H  
ATOM    671 HG21 VAL A 131      -1.496   9.023   2.597  1.00  1.02           H  
ATOM    672 HG22 VAL A 131      -2.413   7.554   2.238  1.00  0.95           H  
ATOM    673 HG23 VAL A 131      -1.523   8.384   0.953  1.00  0.93           H  
ATOM    674  N   CYS A 132      -6.411  10.269   2.997  1.00  0.43           N  
ATOM    675  CA  CYS A 132      -7.828  10.569   2.900  1.00  0.55           C  
ATOM    676  C   CYS A 132      -8.106  11.946   2.314  1.00  0.58           C  
ATOM    677  O   CYS A 132      -7.448  12.933   2.648  1.00  0.66           O  
ATOM    678  CB  CYS A 132      -8.475  10.456   4.282  1.00  0.75           C  
ATOM    679  SG  CYS A 132      -7.731  11.532   5.529  1.00  1.58           S  
ATOM    680  H   CYS A 132      -5.886  10.660   3.735  1.00  0.47           H  
ATOM    681  HA  CYS A 132      -8.272   9.829   2.255  1.00  0.55           H  
ATOM    682  HB2 CYS A 132      -9.522  10.715   4.204  1.00  1.11           H  
ATOM    683  HB3 CYS A 132      -8.385   9.437   4.630  1.00  1.13           H  
ATOM    684  HG  CYS A 132      -6.729  10.863   6.091  1.00  2.34           H  
ATOM    685  N   ASP A 133      -9.078  11.985   1.419  1.00  0.59           N  
ATOM    686  CA  ASP A 133      -9.623  13.220   0.907  1.00  0.72           C  
ATOM    687  C   ASP A 133     -10.725  13.672   1.855  1.00  0.93           C  
ATOM    688  O   ASP A 133     -11.172  12.877   2.684  1.00  0.99           O  
ATOM    689  CB  ASP A 133     -10.183  12.989  -0.502  1.00  0.70           C  
ATOM    690  CG  ASP A 133     -10.677  14.251  -1.165  1.00  1.09           C  
ATOM    691  OD1 ASP A 133      -9.838  15.024  -1.667  1.00  1.20           O  
ATOM    692  OD2 ASP A 133     -11.902  14.483  -1.171  1.00  2.08           O  
ATOM    693  H   ASP A 133      -9.458  11.152   1.103  1.00  0.59           H  
ATOM    694  HA  ASP A 133      -8.838  13.948   0.877  1.00  0.77           H  
ATOM    695  HB2 ASP A 133      -9.414  12.563  -1.125  1.00  0.87           H  
ATOM    696  HB3 ASP A 133     -11.007  12.295  -0.437  1.00  0.83           H  
ATOM    697  N   GLU A 134     -11.172  14.918   1.760  1.00  1.12           N  
ATOM    698  CA  GLU A 134     -12.280  15.373   2.596  1.00  1.35           C  
ATOM    699  C   GLU A 134     -13.557  14.606   2.246  1.00  1.36           C  
ATOM    700  O   GLU A 134     -14.479  14.506   3.056  1.00  1.52           O  
ATOM    701  CB  GLU A 134     -12.519  16.884   2.462  1.00  1.57           C  
ATOM    702  CG  GLU A 134     -12.980  17.327   1.084  1.00  1.60           C  
ATOM    703  CD  GLU A 134     -11.836  17.624   0.133  1.00  1.96           C  
ATOM    704  OE1 GLU A 134     -10.678  17.283   0.456  1.00  2.45           O  
ATOM    705  OE2 GLU A 134     -12.091  18.219  -0.940  1.00  2.09           O  
ATOM    706  H   GLU A 134     -10.754  15.544   1.123  1.00  1.15           H  
ATOM    707  HA  GLU A 134     -12.022  15.150   3.621  1.00  1.40           H  
ATOM    708  HB2 GLU A 134     -13.270  17.181   3.179  1.00  1.73           H  
ATOM    709  HB3 GLU A 134     -11.597  17.400   2.690  1.00  1.62           H  
ATOM    710  HG2 GLU A 134     -13.583  16.538   0.660  1.00  1.58           H  
ATOM    711  HG3 GLU A 134     -13.582  18.218   1.191  1.00  1.71           H  
ATOM    712  N   ASN A 135     -13.590  14.049   1.037  1.00  1.25           N  
ATOM    713  CA  ASN A 135     -14.735  13.270   0.579  1.00  1.31           C  
ATOM    714  C   ASN A 135     -14.559  11.797   0.928  1.00  1.25           C  
ATOM    715  O   ASN A 135     -15.419  10.970   0.626  1.00  1.36           O  
ATOM    716  CB  ASN A 135     -14.938  13.419  -0.936  1.00  1.32           C  
ATOM    717  CG  ASN A 135     -15.338  14.825  -1.346  1.00  1.47           C  
ATOM    718  OD1 ASN A 135     -16.515  15.188  -1.286  1.00  1.65           O  
ATOM    719  ND2 ASN A 135     -14.376  15.610  -1.804  1.00  1.46           N  
ATOM    720  H   ASN A 135     -12.821  14.168   0.436  1.00  1.16           H  
ATOM    721  HA  ASN A 135     -15.611  13.644   1.086  1.00  1.45           H  
ATOM    722  HB2 ASN A 135     -14.016  13.170  -1.440  1.00  1.21           H  
ATOM    723  HB3 ASN A 135     -15.712  12.737  -1.256  1.00  1.39           H  
ATOM    724 HD21 ASN A 135     -13.462  15.245  -1.862  1.00  1.38           H  
ATOM    725 HD22 ASN A 135     -14.612  16.530  -2.063  1.00  1.59           H  
ATOM    726  N   GLY A 136     -13.437  11.473   1.560  1.00  1.12           N  
ATOM    727  CA  GLY A 136     -13.197  10.109   1.993  1.00  1.11           C  
ATOM    728  C   GLY A 136     -11.745   9.684   1.845  1.00  0.89           C  
ATOM    729  O   GLY A 136     -11.027   9.587   2.834  1.00  0.86           O  
ATOM    730  H   GLY A 136     -12.770  12.172   1.744  1.00  1.07           H  
ATOM    731  HA2 GLY A 136     -13.471  10.028   3.035  1.00  1.23           H  
ATOM    732  HA3 GLY A 136     -13.821   9.442   1.418  1.00  1.19           H  
ATOM    733  N   SER A 137     -11.299   9.447   0.616  1.00  0.77           N  
ATOM    734  CA  SER A 137      -9.938   8.984   0.381  1.00  0.57           C  
ATOM    735  C   SER A 137      -9.378   9.634  -0.874  1.00  0.47           C  
ATOM    736  O   SER A 137     -10.129   9.981  -1.786  1.00  0.53           O  
ATOM    737  CB  SER A 137      -9.903   7.459   0.241  1.00  0.67           C  
ATOM    738  OG  SER A 137      -8.570   6.990   0.112  1.00  1.61           O  
ATOM    739  H   SER A 137     -11.888   9.600  -0.153  1.00  0.85           H  
ATOM    740  HA  SER A 137      -9.334   9.276   1.226  1.00  0.49           H  
ATOM    741  HB2 SER A 137     -10.346   7.008   1.116  1.00  0.84           H  
ATOM    742  HB3 SER A 137     -10.458   7.167  -0.637  1.00  1.01           H  
ATOM    743  HG  SER A 137      -8.340   6.469   0.889  1.00  1.99           H  
ATOM    744  N   LYS A 138      -8.063   9.810  -0.910  1.00  0.38           N  
ATOM    745  CA  LYS A 138      -7.416  10.410  -2.063  1.00  0.36           C  
ATOM    746  C   LYS A 138      -7.208   9.368  -3.142  1.00  0.34           C  
ATOM    747  O   LYS A 138      -6.841   9.687  -4.271  1.00  0.47           O  
ATOM    748  CB  LYS A 138      -6.074  11.046  -1.691  1.00  0.36           C  
ATOM    749  CG  LYS A 138      -6.156  12.066  -0.566  1.00  0.44           C  
ATOM    750  CD  LYS A 138      -4.939  12.975  -0.531  1.00  0.67           C  
ATOM    751  CE  LYS A 138      -4.866  13.848  -1.775  1.00  0.89           C  
ATOM    752  NZ  LYS A 138      -3.680  14.742  -1.753  1.00  1.51           N  
ATOM    753  H   LYS A 138      -7.513   9.519  -0.145  1.00  0.35           H  
ATOM    754  HA  LYS A 138      -8.073  11.165  -2.443  1.00  0.44           H  
ATOM    755  HB2 LYS A 138      -5.397  10.260  -1.388  1.00  0.34           H  
ATOM    756  HB3 LYS A 138      -5.672  11.536  -2.564  1.00  0.43           H  
ATOM    757  HG2 LYS A 138      -7.033  12.673  -0.706  1.00  0.70           H  
ATOM    758  HG3 LYS A 138      -6.228  11.541   0.376  1.00  0.67           H  
ATOM    759  HD2 LYS A 138      -5.004  13.612   0.341  1.00  0.92           H  
ATOM    760  HD3 LYS A 138      -4.044  12.372  -0.469  1.00  0.91           H  
ATOM    761  HE2 LYS A 138      -4.811  13.212  -2.646  1.00  1.07           H  
ATOM    762  HE3 LYS A 138      -5.764  14.451  -1.828  1.00  1.11           H  
ATOM    763  HZ1 LYS A 138      -2.805  14.179  -1.728  1.00  2.06           H  
ATOM    764  HZ2 LYS A 138      -3.709  15.356  -0.910  1.00  1.85           H  
ATOM    765  HZ3 LYS A 138      -3.670  15.346  -2.605  1.00  1.95           H  
ATOM    766  N   GLY A 139      -7.434   8.122  -2.779  1.00  0.27           N  
ATOM    767  CA  GLY A 139      -7.358   7.053  -3.748  1.00  0.26           C  
ATOM    768  C   GLY A 139      -6.153   6.160  -3.562  1.00  0.21           C  
ATOM    769  O   GLY A 139      -6.097   5.074  -4.124  1.00  0.31           O  
ATOM    770  H   GLY A 139      -7.669   7.931  -1.843  1.00  0.29           H  
ATOM    771  HA2 GLY A 139      -8.251   6.453  -3.680  1.00  0.30           H  
ATOM    772  HA3 GLY A 139      -7.307   7.492  -4.736  1.00  0.30           H  
ATOM    773  N   TYR A 140      -5.190   6.594  -2.773  1.00  0.19           N  
ATOM    774  CA  TYR A 140      -3.957   5.840  -2.633  1.00  0.15           C  
ATOM    775  C   TYR A 140      -3.589   5.621  -1.172  1.00  0.13           C  
ATOM    776  O   TYR A 140      -3.890   6.446  -0.304  1.00  0.16           O  
ATOM    777  CB  TYR A 140      -2.812   6.525  -3.392  1.00  0.19           C  
ATOM    778  CG  TYR A 140      -2.639   7.996  -3.082  1.00  0.23           C  
ATOM    779  CD1 TYR A 140      -3.395   8.956  -3.746  1.00  0.26           C  
ATOM    780  CD2 TYR A 140      -1.712   8.423  -2.139  1.00  0.31           C  
ATOM    781  CE1 TYR A 140      -3.232  10.301  -3.476  1.00  0.34           C  
ATOM    782  CE2 TYR A 140      -1.544   9.767  -1.865  1.00  0.39           C  
ATOM    783  CZ  TYR A 140      -2.304  10.701  -2.536  1.00  0.41           C  
ATOM    784  OH  TYR A 140      -2.137  12.041  -2.266  1.00  0.49           O  
ATOM    785  H   TYR A 140      -5.312   7.424  -2.269  1.00  0.26           H  
ATOM    786  HA  TYR A 140      -4.125   4.871  -3.083  1.00  0.17           H  
ATOM    787  HB2 TYR A 140      -1.885   6.029  -3.147  1.00  0.22           H  
ATOM    788  HB3 TYR A 140      -2.992   6.429  -4.454  1.00  0.21           H  
ATOM    789  HD1 TYR A 140      -4.126   8.638  -4.481  1.00  0.27           H  
ATOM    790  HD2 TYR A 140      -1.119   7.689  -1.616  1.00  0.34           H  
ATOM    791  HE1 TYR A 140      -3.827  11.032  -4.000  1.00  0.39           H  
ATOM    792  HE2 TYR A 140      -0.819  10.081  -1.129  1.00  0.47           H  
ATOM    793  HH  TYR A 140      -1.189  12.241  -2.223  1.00  1.01           H  
ATOM    794  N   GLY A 141      -2.951   4.490  -0.916  1.00  0.11           N  
ATOM    795  CA  GLY A 141      -2.537   4.141   0.425  1.00  0.11           C  
ATOM    796  C   GLY A 141      -1.194   3.446   0.424  1.00  0.10           C  
ATOM    797  O   GLY A 141      -0.648   3.158  -0.641  1.00  0.12           O  
ATOM    798  H   GLY A 141      -2.746   3.881  -1.660  1.00  0.12           H  
ATOM    799  HA2 GLY A 141      -2.471   5.041   1.020  1.00  0.13           H  
ATOM    800  HA3 GLY A 141      -3.273   3.482   0.862  1.00  0.13           H  
ATOM    801  N   PHE A 142      -0.658   3.178   1.605  1.00  0.10           N  
ATOM    802  CA  PHE A 142       0.655   2.556   1.727  1.00  0.10           C  
ATOM    803  C   PHE A 142       0.648   1.506   2.833  1.00  0.10           C  
ATOM    804  O   PHE A 142      -0.020   1.682   3.855  1.00  0.14           O  
ATOM    805  CB  PHE A 142       1.723   3.610   2.043  1.00  0.12           C  
ATOM    806  CG  PHE A 142       1.736   4.782   1.098  1.00  0.14           C  
ATOM    807  CD1 PHE A 142       2.266   4.660  -0.181  1.00  0.16           C  
ATOM    808  CD2 PHE A 142       1.212   6.004   1.485  1.00  0.21           C  
ATOM    809  CE1 PHE A 142       2.272   5.737  -1.047  1.00  0.19           C  
ATOM    810  CE2 PHE A 142       1.215   7.082   0.622  1.00  0.25           C  
ATOM    811  CZ  PHE A 142       1.772   6.947  -0.646  1.00  0.22           C  
ATOM    812  H   PHE A 142      -1.162   3.397   2.423  1.00  0.12           H  
ATOM    813  HA  PHE A 142       0.891   2.080   0.787  1.00  0.09           H  
ATOM    814  HB2 PHE A 142       1.557   3.990   3.039  1.00  0.15           H  
ATOM    815  HB3 PHE A 142       2.695   3.138   2.001  1.00  0.13           H  
ATOM    816  HD1 PHE A 142       2.681   3.714  -0.499  1.00  0.19           H  
ATOM    817  HD2 PHE A 142       0.798   6.112   2.477  1.00  0.26           H  
ATOM    818  HE1 PHE A 142       2.685   5.631  -2.038  1.00  0.23           H  
ATOM    819  HE2 PHE A 142       0.801   8.030   0.938  1.00  0.31           H  
ATOM    820  HZ  PHE A 142       1.787   7.788  -1.325  1.00  0.25           H  
ATOM    821  N   VAL A 143       1.377   0.412   2.629  1.00  0.08           N  
ATOM    822  CA  VAL A 143       1.519  -0.602   3.668  1.00  0.08           C  
ATOM    823  C   VAL A 143       2.976  -0.767   4.075  1.00  0.08           C  
ATOM    824  O   VAL A 143       3.870  -0.792   3.228  1.00  0.09           O  
ATOM    825  CB  VAL A 143       0.992  -1.984   3.220  1.00  0.08           C  
ATOM    826  CG1 VAL A 143       1.039  -2.991   4.368  1.00  0.07           C  
ATOM    827  CG2 VAL A 143      -0.415  -1.870   2.676  1.00  0.10           C  
ATOM    828  H   VAL A 143       1.817   0.277   1.756  1.00  0.10           H  
ATOM    829  HA  VAL A 143       0.948  -0.283   4.529  1.00  0.08           H  
ATOM    830  HB  VAL A 143       1.631  -2.350   2.429  1.00  0.08           H  
ATOM    831 HG11 VAL A 143       0.376  -2.669   5.159  1.00  1.02           H  
ATOM    832 HG12 VAL A 143       0.720  -3.961   4.006  1.00  1.03           H  
ATOM    833 HG13 VAL A 143       2.049  -3.067   4.752  1.00  1.03           H  
ATOM    834 HG21 VAL A 143      -0.423  -1.187   1.839  1.00  0.98           H  
ATOM    835 HG22 VAL A 143      -0.756  -2.843   2.351  1.00  0.95           H  
ATOM    836 HG23 VAL A 143      -1.069  -1.498   3.452  1.00  0.98           H  
ATOM    837  N   HIS A 144       3.206  -0.838   5.373  1.00  0.09           N  
ATOM    838  CA  HIS A 144       4.483  -1.284   5.900  1.00  0.10           C  
ATOM    839  C   HIS A 144       4.330  -2.698   6.422  1.00  0.10           C  
ATOM    840  O   HIS A 144       3.724  -2.903   7.471  1.00  0.11           O  
ATOM    841  CB  HIS A 144       4.942  -0.383   7.041  1.00  0.12           C  
ATOM    842  CG  HIS A 144       5.958   0.625   6.637  1.00  0.14           C  
ATOM    843  ND1 HIS A 144       6.859   1.178   7.517  1.00  0.18           N  
ATOM    844  CD2 HIS A 144       6.220   1.172   5.435  1.00  0.17           C  
ATOM    845  CE1 HIS A 144       7.628   2.032   6.875  1.00  0.21           C  
ATOM    846  NE2 HIS A 144       7.258   2.052   5.612  1.00  0.21           N  
ATOM    847  H   HIS A 144       2.497  -0.578   5.999  1.00  0.12           H  
ATOM    848  HA  HIS A 144       5.213  -1.261   5.102  1.00  0.10           H  
ATOM    849  HB2 HIS A 144       4.086   0.147   7.429  1.00  0.16           H  
ATOM    850  HB3 HIS A 144       5.365  -0.990   7.823  1.00  0.13           H  
ATOM    851  HD1 HIS A 144       6.939   0.962   8.479  1.00  0.20           H  
ATOM    852  HD2 HIS A 144       5.778   0.878   4.490  1.00  0.17           H  
ATOM    853  HE1 HIS A 144       8.452   2.581   7.300  1.00  0.24           H  
ATOM    854  HE2 HIS A 144       7.591   2.686   4.932  1.00  0.32           H  
ATOM    855  N   PHE A 145       4.862  -3.668   5.708  1.00  0.10           N  
ATOM    856  CA  PHE A 145       4.749  -5.049   6.136  1.00  0.10           C  
ATOM    857  C   PHE A 145       5.904  -5.447   7.027  1.00  0.13           C  
ATOM    858  O   PHE A 145       7.060  -5.124   6.755  1.00  0.17           O  
ATOM    859  CB  PHE A 145       4.653  -6.001   4.946  1.00  0.10           C  
ATOM    860  CG  PHE A 145       3.250  -6.249   4.489  1.00  0.09           C  
ATOM    861  CD1 PHE A 145       2.402  -7.058   5.219  1.00  0.10           C  
ATOM    862  CD2 PHE A 145       2.775  -5.658   3.330  1.00  0.09           C  
ATOM    863  CE1 PHE A 145       1.106  -7.278   4.802  1.00  0.11           C  
ATOM    864  CE2 PHE A 145       1.479  -5.873   2.908  1.00  0.10           C  
ATOM    865  CZ  PHE A 145       0.654  -6.731   3.638  1.00  0.10           C  
ATOM    866  H   PHE A 145       5.334  -3.456   4.872  1.00  0.10           H  
ATOM    867  HA  PHE A 145       3.842  -5.128   6.716  1.00  0.10           H  
ATOM    868  HB2 PHE A 145       5.200  -5.584   4.115  1.00  0.11           H  
ATOM    869  HB3 PHE A 145       5.088  -6.951   5.218  1.00  0.13           H  
ATOM    870  HD1 PHE A 145       2.763  -7.523   6.125  1.00  0.12           H  
ATOM    871  HD2 PHE A 145       3.430  -5.024   2.752  1.00  0.10           H  
ATOM    872  HE1 PHE A 145       0.453  -7.915   5.381  1.00  0.13           H  
ATOM    873  HE2 PHE A 145       1.121  -5.407   2.003  1.00  0.12           H  
ATOM    874  HZ  PHE A 145      -0.357  -6.917   3.305  1.00  0.12           H  
ATOM    875  N   GLU A 146       5.552  -6.133   8.103  1.00  0.13           N  
ATOM    876  CA  GLU A 146       6.514  -6.679   9.066  1.00  0.17           C  
ATOM    877  C   GLU A 146       7.634  -7.401   8.338  1.00  0.19           C  
ATOM    878  O   GLU A 146       8.816  -7.249   8.653  1.00  0.22           O  
ATOM    879  CB  GLU A 146       5.792  -7.658   9.994  1.00  0.22           C  
ATOM    880  CG  GLU A 146       6.677  -8.330  11.029  1.00  0.30           C  
ATOM    881  CD  GLU A 146       5.920  -9.375  11.822  1.00  0.37           C  
ATOM    882  OE1 GLU A 146       5.810 -10.523  11.343  1.00  0.57           O  
ATOM    883  OE2 GLU A 146       5.461  -9.062  12.944  1.00  0.38           O  
ATOM    884  H   GLU A 146       4.586  -6.281   8.259  1.00  0.13           H  
ATOM    885  HA  GLU A 146       6.925  -5.865   9.643  1.00  0.17           H  
ATOM    886  HB2 GLU A 146       5.006  -7.136  10.514  1.00  0.20           H  
ATOM    887  HB3 GLU A 146       5.346  -8.425   9.389  1.00  0.26           H  
ATOM    888  HG2 GLU A 146       7.504  -8.808  10.525  1.00  0.37           H  
ATOM    889  HG3 GLU A 146       7.051  -7.581  11.711  1.00  0.32           H  
ATOM    890  N   THR A 147       7.232  -8.181   7.360  1.00  0.22           N  
ATOM    891  CA  THR A 147       8.157  -8.933   6.543  1.00  0.26           C  
ATOM    892  C   THR A 147       8.124  -8.452   5.096  1.00  0.23           C  
ATOM    893  O   THR A 147       7.063  -8.130   4.556  1.00  0.21           O  
ATOM    894  CB  THR A 147       7.846 -10.440   6.601  1.00  0.33           C  
ATOM    895  OG1 THR A 147       6.434 -10.659   6.466  1.00  0.40           O  
ATOM    896  CG2 THR A 147       8.334 -11.050   7.902  1.00  0.35           C  
ATOM    897  H   THR A 147       6.274  -8.243   7.179  1.00  0.23           H  
ATOM    898  HA  THR A 147       9.151  -8.777   6.940  1.00  0.29           H  
ATOM    899  HB  THR A 147       8.356 -10.923   5.784  1.00  0.39           H  
ATOM    900  HG1 THR A 147       6.008 -10.553   7.330  1.00  0.66           H  
ATOM    901 HG21 THR A 147       9.401 -10.907   7.987  1.00  1.11           H  
ATOM    902 HG22 THR A 147       8.110 -12.107   7.909  1.00  1.04           H  
ATOM    903 HG23 THR A 147       7.838 -10.569   8.731  1.00  1.04           H  
ATOM    904  N   GLN A 148       9.297  -8.409   4.482  1.00  0.24           N  
ATOM    905  CA  GLN A 148       9.452  -7.956   3.105  1.00  0.23           C  
ATOM    906  C   GLN A 148       8.649  -8.833   2.145  1.00  0.21           C  
ATOM    907  O   GLN A 148       8.035  -8.331   1.200  1.00  0.21           O  
ATOM    908  CB  GLN A 148      10.937  -7.992   2.732  1.00  0.28           C  
ATOM    909  CG  GLN A 148      11.254  -7.445   1.352  1.00  0.31           C  
ATOM    910  CD  GLN A 148      10.963  -5.965   1.226  1.00  0.34           C  
ATOM    911  OE1 GLN A 148      11.818  -5.125   1.496  1.00  0.47           O  
ATOM    912  NE2 GLN A 148       9.751  -5.638   0.823  1.00  0.38           N  
ATOM    913  H   GLN A 148      10.098  -8.698   4.978  1.00  0.28           H  
ATOM    914  HA  GLN A 148       9.091  -6.939   3.039  1.00  0.22           H  
ATOM    915  HB2 GLN A 148      11.491  -7.415   3.455  1.00  0.30           H  
ATOM    916  HB3 GLN A 148      11.277  -9.018   2.772  1.00  0.30           H  
ATOM    917  HG2 GLN A 148      12.300  -7.607   1.147  1.00  0.38           H  
ATOM    918  HG3 GLN A 148      10.658  -7.977   0.625  1.00  0.30           H  
ATOM    919 HE21 GLN A 148       9.116  -6.360   0.639  1.00  0.41           H  
ATOM    920 HE22 GLN A 148       9.544  -4.688   0.706  1.00  0.46           H  
ATOM    921  N   GLU A 149       8.650 -10.137   2.396  1.00  0.22           N  
ATOM    922  CA  GLU A 149       7.944 -11.086   1.540  1.00  0.22           C  
ATOM    923  C   GLU A 149       6.425 -10.914   1.635  1.00  0.18           C  
ATOM    924  O   GLU A 149       5.711 -11.121   0.652  1.00  0.17           O  
ATOM    925  CB  GLU A 149       8.355 -12.527   1.844  1.00  0.28           C  
ATOM    926  CG  GLU A 149       8.055 -12.968   3.254  1.00  0.35           C  
ATOM    927  CD  GLU A 149       8.290 -14.445   3.460  1.00  0.47           C  
ATOM    928  OE1 GLU A 149       9.463 -14.875   3.423  1.00  0.62           O  
ATOM    929  OE2 GLU A 149       7.303 -15.188   3.637  1.00  0.74           O  
ATOM    930  H   GLU A 149       9.153 -10.471   3.175  1.00  0.24           H  
ATOM    931  HA  GLU A 149       8.229 -10.869   0.533  1.00  0.24           H  
ATOM    932  HB2 GLU A 149       7.833 -13.186   1.172  1.00  0.31           H  
ATOM    933  HB3 GLU A 149       9.419 -12.628   1.678  1.00  0.33           H  
ATOM    934  HG2 GLU A 149       8.689 -12.423   3.932  1.00  0.39           H  
ATOM    935  HG3 GLU A 149       7.025 -12.744   3.456  1.00  0.36           H  
ATOM    936  N   ALA A 150       5.931 -10.532   2.811  1.00  0.17           N  
ATOM    937  CA  ALA A 150       4.497 -10.328   3.005  1.00  0.15           C  
ATOM    938  C   ALA A 150       3.993  -9.210   2.104  1.00  0.13           C  
ATOM    939  O   ALA A 150       2.870  -9.256   1.599  1.00  0.13           O  
ATOM    940  CB  ALA A 150       4.195 -10.008   4.457  1.00  0.18           C  
ATOM    941  H   ALA A 150       6.545 -10.365   3.558  1.00  0.19           H  
ATOM    942  HA  ALA A 150       3.988 -11.245   2.747  1.00  0.16           H  
ATOM    943  HB1 ALA A 150       4.689  -9.088   4.734  1.00  1.01           H  
ATOM    944  HB2 ALA A 150       3.128  -9.895   4.586  1.00  0.99           H  
ATOM    945  HB3 ALA A 150       4.549 -10.812   5.084  1.00  1.03           H  
ATOM    946  N   ALA A 151       4.842  -8.212   1.905  1.00  0.13           N  
ATOM    947  CA  ALA A 151       4.534  -7.097   1.024  1.00  0.13           C  
ATOM    948  C   ALA A 151       4.323  -7.585  -0.399  1.00  0.12           C  
ATOM    949  O   ALA A 151       3.346  -7.221  -1.052  1.00  0.13           O  
ATOM    950  CB  ALA A 151       5.653  -6.077   1.073  1.00  0.16           C  
ATOM    951  H   ALA A 151       5.705  -8.225   2.370  1.00  0.15           H  
ATOM    952  HA  ALA A 151       3.626  -6.628   1.376  1.00  0.14           H  
ATOM    953  HB1 ALA A 151       5.531  -5.363   0.273  1.00  1.01           H  
ATOM    954  HB2 ALA A 151       5.626  -5.565   2.024  1.00  1.05           H  
ATOM    955  HB3 ALA A 151       6.605  -6.582   0.967  1.00  1.01           H  
ATOM    956  N   GLU A 152       5.243  -8.413  -0.867  1.00  0.13           N  
ATOM    957  CA  GLU A 152       5.139  -9.007  -2.189  1.00  0.14           C  
ATOM    958  C   GLU A 152       3.857  -9.824  -2.319  1.00  0.12           C  
ATOM    959  O   GLU A 152       3.192  -9.773  -3.352  1.00  0.15           O  
ATOM    960  CB  GLU A 152       6.364  -9.876  -2.466  1.00  0.18           C  
ATOM    961  CG  GLU A 152       7.669  -9.117  -2.309  1.00  0.26           C  
ATOM    962  CD  GLU A 152       8.876  -9.922  -2.730  1.00  0.75           C  
ATOM    963  OE1 GLU A 152       9.087 -10.089  -3.950  1.00  0.95           O  
ATOM    964  OE2 GLU A 152       9.639 -10.359  -1.849  1.00  1.42           O  
ATOM    965  H   GLU A 152       6.027  -8.614  -0.317  1.00  0.16           H  
ATOM    966  HA  GLU A 152       5.111  -8.202  -2.909  1.00  0.17           H  
ATOM    967  HB2 GLU A 152       6.367 -10.708  -1.778  1.00  0.20           H  
ATOM    968  HB3 GLU A 152       6.308 -10.251  -3.477  1.00  0.26           H  
ATOM    969  HG2 GLU A 152       7.626  -8.224  -2.913  1.00  0.50           H  
ATOM    970  HG3 GLU A 152       7.784  -8.840  -1.270  1.00  0.62           H  
ATOM    971  N   ARG A 153       3.500 -10.555  -1.259  1.00  0.10           N  
ATOM    972  CA  ARG A 153       2.247 -11.307  -1.237  1.00  0.12           C  
ATOM    973  C   ARG A 153       1.055 -10.375  -1.432  1.00  0.11           C  
ATOM    974  O   ARG A 153       0.124 -10.685  -2.175  1.00  0.16           O  
ATOM    975  CB  ARG A 153       2.064 -12.063   0.079  1.00  0.16           C  
ATOM    976  CG  ARG A 153       3.076 -13.167   0.334  1.00  0.21           C  
ATOM    977  CD  ARG A 153       2.741 -13.908   1.622  1.00  0.26           C  
ATOM    978  NE  ARG A 153       3.696 -14.968   1.931  1.00  0.38           N  
ATOM    979  CZ  ARG A 153       3.411 -16.029   2.689  1.00  0.80           C  
ATOM    980  NH1 ARG A 153       2.179 -16.215   3.149  1.00  1.48           N  
ATOM    981  NH2 ARG A 153       4.359 -16.913   2.976  1.00  0.84           N  
ATOM    982  H   ARG A 153       4.096 -10.596  -0.484  1.00  0.11           H  
ATOM    983  HA  ARG A 153       2.276 -12.015  -2.047  1.00  0.14           H  
ATOM    984  HB2 ARG A 153       2.134 -11.356   0.888  1.00  0.17           H  
ATOM    985  HB3 ARG A 153       1.075 -12.504   0.086  1.00  0.22           H  
ATOM    986  HG2 ARG A 153       3.054 -13.865  -0.491  1.00  0.25           H  
ATOM    987  HG3 ARG A 153       4.061 -12.733   0.423  1.00  0.22           H  
ATOM    988  HD2 ARG A 153       2.737 -13.197   2.435  1.00  0.26           H  
ATOM    989  HD3 ARG A 153       1.756 -14.341   1.523  1.00  0.30           H  
ATOM    990  HE  ARG A 153       4.612 -14.876   1.569  1.00  0.73           H  
ATOM    991 HH11 ARG A 153       1.447 -15.556   2.928  1.00  1.53           H  
ATOM    992 HH12 ARG A 153       1.968 -17.019   3.712  1.00  2.00           H  
ATOM    993 HH21 ARG A 153       5.290 -16.785   2.625  1.00  0.68           H  
ATOM    994 HH22 ARG A 153       4.144 -17.718   3.542  1.00  1.29           H  
ATOM    995  N   ALA A 154       1.082  -9.235  -0.753  1.00  0.09           N  
ATOM    996  CA  ALA A 154       0.016  -8.249  -0.874  1.00  0.09           C  
ATOM    997  C   ALA A 154      -0.049  -7.700  -2.291  1.00  0.09           C  
ATOM    998  O   ALA A 154      -1.129  -7.478  -2.833  1.00  0.10           O  
ATOM    999  CB  ALA A 154       0.212  -7.120   0.126  1.00  0.10           C  
ATOM   1000  H   ALA A 154       1.839  -9.054  -0.151  1.00  0.10           H  
ATOM   1001  HA  ALA A 154      -0.919  -8.741  -0.646  1.00  0.10           H  
ATOM   1002  HB1 ALA A 154      -0.597  -6.411   0.034  1.00  1.02           H  
ATOM   1003  HB2 ALA A 154       0.224  -7.522   1.129  1.00  1.00           H  
ATOM   1004  HB3 ALA A 154       1.150  -6.622  -0.070  1.00  1.01           H  
ATOM   1005  N   ILE A 155       1.117  -7.496  -2.889  1.00  0.09           N  
ATOM   1006  CA  ILE A 155       1.209  -6.994  -4.251  1.00  0.10           C  
ATOM   1007  C   ILE A 155       0.545  -7.951  -5.235  1.00  0.11           C  
ATOM   1008  O   ILE A 155      -0.296  -7.544  -6.030  1.00  0.14           O  
ATOM   1009  CB  ILE A 155       2.676  -6.759  -4.661  1.00  0.11           C  
ATOM   1010  CG1 ILE A 155       3.291  -5.672  -3.782  1.00  0.12           C  
ATOM   1011  CG2 ILE A 155       2.771  -6.379  -6.133  1.00  0.14           C  
ATOM   1012  CD1 ILE A 155       4.765  -5.451  -4.028  1.00  0.15           C  
ATOM   1013  H   ILE A 155       1.943  -7.681  -2.390  1.00  0.09           H  
ATOM   1014  HA  ILE A 155       0.694  -6.045  -4.289  1.00  0.12           H  
ATOM   1015  HB  ILE A 155       3.221  -7.681  -4.516  1.00  0.10           H  
ATOM   1016 HG12 ILE A 155       2.783  -4.739  -3.970  1.00  0.14           H  
ATOM   1017 HG13 ILE A 155       3.164  -5.942  -2.744  1.00  0.12           H  
ATOM   1018 HG21 ILE A 155       2.156  -5.511  -6.319  1.00  0.98           H  
ATOM   1019 HG22 ILE A 155       3.798  -6.155  -6.382  1.00  1.01           H  
ATOM   1020 HG23 ILE A 155       2.424  -7.202  -6.740  1.00  1.03           H  
ATOM   1021 HD11 ILE A 155       4.920  -5.171  -5.060  1.00  0.98           H  
ATOM   1022 HD12 ILE A 155       5.122  -4.661  -3.382  1.00  1.04           H  
ATOM   1023 HD13 ILE A 155       5.306  -6.363  -3.817  1.00  1.00           H  
ATOM   1024  N   GLU A 156       0.921  -9.220  -5.181  1.00  0.11           N  
ATOM   1025  CA  GLU A 156       0.341 -10.218  -6.072  1.00  0.13           C  
ATOM   1026  C   GLU A 156      -1.147 -10.407  -5.820  1.00  0.12           C  
ATOM   1027  O   GLU A 156      -1.946 -10.483  -6.755  1.00  0.15           O  
ATOM   1028  CB  GLU A 156       1.049 -11.576  -5.958  1.00  0.17           C  
ATOM   1029  CG  GLU A 156       1.546 -11.934  -4.567  1.00  0.21           C  
ATOM   1030  CD  GLU A 156       2.014 -13.365  -4.474  1.00  0.62           C  
ATOM   1031  OE1 GLU A 156       1.169 -14.278  -4.553  1.00  1.08           O  
ATOM   1032  OE2 GLU A 156       3.231 -13.585  -4.321  1.00  0.63           O  
ATOM   1033  H   GLU A 156       1.607  -9.486  -4.539  1.00  0.11           H  
ATOM   1034  HA  GLU A 156       0.468  -9.852  -7.072  1.00  0.16           H  
ATOM   1035  HB2 GLU A 156       0.346 -12.343  -6.250  1.00  0.25           H  
ATOM   1036  HB3 GLU A 156       1.890 -11.590  -6.635  1.00  0.26           H  
ATOM   1037  HG2 GLU A 156       2.379 -11.293  -4.320  1.00  0.21           H  
ATOM   1038  HG3 GLU A 156       0.748 -11.780  -3.855  1.00  0.43           H  
ATOM   1039  N   LYS A 157      -1.509 -10.472  -4.558  1.00  0.09           N  
ATOM   1040  CA  LYS A 157      -2.847 -10.869  -4.173  1.00  0.10           C  
ATOM   1041  C   LYS A 157      -3.859  -9.723  -4.256  1.00  0.08           C  
ATOM   1042  O   LYS A 157      -4.993  -9.927  -4.687  1.00  0.10           O  
ATOM   1043  CB  LYS A 157      -2.816 -11.438  -2.757  1.00  0.12           C  
ATOM   1044  CG  LYS A 157      -3.637 -12.707  -2.602  1.00  0.17           C  
ATOM   1045  CD  LYS A 157      -5.086 -12.518  -3.050  1.00  0.21           C  
ATOM   1046  CE  LYS A 157      -5.983 -11.948  -1.953  1.00  0.29           C  
ATOM   1047  NZ  LYS A 157      -6.056 -12.841  -0.769  1.00  1.16           N  
ATOM   1048  H   LYS A 157      -0.852 -10.278  -3.868  1.00  0.10           H  
ATOM   1049  HA  LYS A 157      -3.152 -11.647  -4.845  1.00  0.11           H  
ATOM   1050  HB2 LYS A 157      -1.790 -11.666  -2.502  1.00  0.13           H  
ATOM   1051  HB3 LYS A 157      -3.185 -10.695  -2.069  1.00  0.12           H  
ATOM   1052  HG2 LYS A 157      -3.180 -13.480  -3.206  1.00  0.20           H  
ATOM   1053  HG3 LYS A 157      -3.625 -13.005  -1.564  1.00  0.22           H  
ATOM   1054  HD2 LYS A 157      -5.095 -11.830  -3.886  1.00  0.21           H  
ATOM   1055  HD3 LYS A 157      -5.480 -13.473  -3.366  1.00  0.25           H  
ATOM   1056  HE2 LYS A 157      -5.608 -10.987  -1.645  1.00  0.86           H  
ATOM   1057  HE3 LYS A 157      -6.978 -11.826  -2.357  1.00  0.90           H  
ATOM   1058  HZ1 LYS A 157      -5.106 -13.175  -0.507  1.00  1.53           H  
ATOM   1059  HZ2 LYS A 157      -6.659 -13.665  -0.974  1.00  1.78           H  
ATOM   1060  HZ3 LYS A 157      -6.466 -12.324   0.042  1.00  1.78           H  
ATOM   1061  N   MET A 158      -3.460  -8.526  -3.865  1.00  0.07           N  
ATOM   1062  CA  MET A 158      -4.407  -7.416  -3.791  1.00  0.08           C  
ATOM   1063  C   MET A 158      -4.477  -6.635  -5.088  1.00  0.09           C  
ATOM   1064  O   MET A 158      -5.454  -5.928  -5.334  1.00  0.13           O  
ATOM   1065  CB  MET A 158      -4.066  -6.472  -2.641  1.00  0.09           C  
ATOM   1066  CG  MET A 158      -4.263  -7.095  -1.278  1.00  0.10           C  
ATOM   1067  SD  MET A 158      -5.943  -7.705  -1.035  1.00  0.35           S  
ATOM   1068  CE  MET A 158      -6.881  -6.195  -1.244  1.00  0.18           C  
ATOM   1069  H   MET A 158      -2.522  -8.386  -3.614  1.00  0.07           H  
ATOM   1070  HA  MET A 158      -5.381  -7.841  -3.602  1.00  0.10           H  
ATOM   1071  HB2 MET A 158      -3.033  -6.162  -2.731  1.00  0.10           H  
ATOM   1072  HB3 MET A 158      -4.700  -5.600  -2.709  1.00  0.11           H  
ATOM   1073  HG2 MET A 158      -3.575  -7.920  -1.173  1.00  0.17           H  
ATOM   1074  HG3 MET A 158      -4.051  -6.352  -0.523  1.00  0.25           H  
ATOM   1075  HE1 MET A 158      -6.693  -5.788  -2.226  1.00  1.03           H  
ATOM   1076  HE2 MET A 158      -7.933  -6.407  -1.136  1.00  1.01           H  
ATOM   1077  HE3 MET A 158      -6.578  -5.480  -0.495  1.00  1.03           H  
ATOM   1078  N   ASN A 159      -3.450  -6.746  -5.914  1.00  0.09           N  
ATOM   1079  CA  ASN A 159      -3.455  -6.060  -7.192  1.00  0.10           C  
ATOM   1080  C   ASN A 159      -4.571  -6.635  -8.064  1.00  0.13           C  
ATOM   1081  O   ASN A 159      -4.625  -7.846  -8.290  1.00  0.16           O  
ATOM   1082  CB  ASN A 159      -2.098  -6.221  -7.889  1.00  0.14           C  
ATOM   1083  CG  ASN A 159      -1.965  -5.428  -9.181  1.00  0.16           C  
ATOM   1084  OD1 ASN A 159      -2.928  -5.220  -9.918  1.00  0.44           O  
ATOM   1085  ND2 ASN A 159      -0.755  -4.973  -9.463  1.00  0.38           N  
ATOM   1086  H   ASN A 159      -2.682  -7.302  -5.663  1.00  0.11           H  
ATOM   1087  HA  ASN A 159      -3.639  -5.010  -7.001  1.00  0.09           H  
ATOM   1088  HB2 ASN A 159      -1.319  -5.895  -7.215  1.00  0.16           H  
ATOM   1089  HB3 ASN A 159      -1.947  -7.267  -8.116  1.00  0.17           H  
ATOM   1090 HD21 ASN A 159      -0.026  -5.167  -8.832  1.00  0.61           H  
ATOM   1091 HD22 ASN A 159      -0.631  -4.470 -10.294  1.00  0.41           H  
ATOM   1092  N   GLY A 160      -5.464  -5.775  -8.529  1.00  0.14           N  
ATOM   1093  CA  GLY A 160      -6.536  -6.222  -9.393  1.00  0.19           C  
ATOM   1094  C   GLY A 160      -7.725  -6.773  -8.625  1.00  0.22           C  
ATOM   1095  O   GLY A 160      -8.472  -7.605  -9.141  1.00  0.29           O  
ATOM   1096  H   GLY A 160      -5.396  -4.825  -8.280  1.00  0.13           H  
ATOM   1097  HA2 GLY A 160      -6.865  -5.387  -9.992  1.00  0.22           H  
ATOM   1098  HA3 GLY A 160      -6.158  -6.993 -10.048  1.00  0.22           H  
ATOM   1099  N   MET A 161      -7.896  -6.320  -7.391  1.00  0.22           N  
ATOM   1100  CA  MET A 161      -9.034  -6.722  -6.576  1.00  0.27           C  
ATOM   1101  C   MET A 161      -9.954  -5.540  -6.313  1.00  0.24           C  
ATOM   1102  O   MET A 161      -9.520  -4.393  -6.359  1.00  0.23           O  
ATOM   1103  CB  MET A 161      -8.552  -7.314  -5.259  1.00  0.32           C  
ATOM   1104  CG  MET A 161      -8.416  -8.823  -5.305  1.00  0.68           C  
ATOM   1105  SD  MET A 161     -10.005  -9.640  -5.546  1.00  1.18           S  
ATOM   1106  CE  MET A 161      -9.492 -11.102  -6.437  1.00  1.04           C  
ATOM   1107  H   MET A 161      -7.236  -5.705  -7.009  1.00  0.22           H  
ATOM   1108  HA  MET A 161      -9.584  -7.478  -7.118  1.00  0.33           H  
ATOM   1109  HB2 MET A 161      -7.588  -6.892  -5.023  1.00  0.58           H  
ATOM   1110  HB3 MET A 161      -9.250  -7.054  -4.486  1.00  0.69           H  
ATOM   1111  HG2 MET A 161      -7.759  -9.088  -6.121  1.00  1.25           H  
ATOM   1112  HG3 MET A 161      -7.989  -9.162  -4.374  1.00  1.03           H  
ATOM   1113  HE1 MET A 161      -8.785 -11.659  -5.842  1.00  1.46           H  
ATOM   1114  HE2 MET A 161     -10.355 -11.716  -6.647  1.00  1.72           H  
ATOM   1115  HE3 MET A 161      -9.028 -10.805  -7.367  1.00  1.54           H  
ATOM   1116  N   LEU A 162     -11.216  -5.824  -6.018  1.00  0.26           N  
ATOM   1117  CA  LEU A 162     -12.193  -4.783  -5.765  1.00  0.26           C  
ATOM   1118  C   LEU A 162     -12.305  -4.548  -4.288  1.00  0.28           C  
ATOM   1119  O   LEU A 162     -12.803  -5.399  -3.554  1.00  0.44           O  
ATOM   1120  CB  LEU A 162     -13.587  -5.148  -6.284  1.00  0.31           C  
ATOM   1121  CG  LEU A 162     -13.825  -4.994  -7.782  1.00  0.34           C  
ATOM   1122  CD1 LEU A 162     -15.288  -5.226  -8.087  1.00  0.42           C  
ATOM   1123  CD2 LEU A 162     -13.429  -3.613  -8.246  1.00  0.34           C  
ATOM   1124  H   LEU A 162     -11.489  -6.760  -5.917  1.00  0.31           H  
ATOM   1125  HA  LEU A 162     -11.857  -3.876  -6.247  1.00  0.24           H  
ATOM   1126  HB2 LEU A 162     -13.781  -6.177  -6.019  1.00  0.34           H  
ATOM   1127  HB3 LEU A 162     -14.304  -4.524  -5.768  1.00  0.34           H  
ATOM   1128  HG  LEU A 162     -13.239  -5.723  -8.322  1.00  0.36           H  
ATOM   1129 HD11 LEU A 162     -15.448  -5.153  -9.153  1.00  1.13           H  
ATOM   1130 HD12 LEU A 162     -15.581  -6.205  -7.742  1.00  1.01           H  
ATOM   1131 HD13 LEU A 162     -15.876  -4.470  -7.579  1.00  1.18           H  
ATOM   1132 HD21 LEU A 162     -12.399  -3.427  -7.982  1.00  1.01           H  
ATOM   1133 HD22 LEU A 162     -13.549  -3.544  -9.318  1.00  1.06           H  
ATOM   1134 HD23 LEU A 162     -14.063  -2.879  -7.765  1.00  1.11           H  
ATOM   1135  N   LEU A 163     -11.847  -3.411  -3.837  1.00  0.25           N  
ATOM   1136  CA  LEU A 163     -12.048  -3.060  -2.465  1.00  0.33           C  
ATOM   1137  C   LEU A 163     -13.264  -2.158  -2.342  1.00  0.45           C  
ATOM   1138  O   LEU A 163     -13.206  -0.973  -2.673  1.00  1.02           O  
ATOM   1139  CB  LEU A 163     -10.805  -2.407  -1.860  1.00  0.29           C  
ATOM   1140  CG  LEU A 163      -9.721  -3.388  -1.408  1.00  0.31           C  
ATOM   1141  CD1 LEU A 163      -8.516  -2.641  -0.861  1.00  0.31           C  
ATOM   1142  CD2 LEU A 163     -10.278  -4.339  -0.357  1.00  0.34           C  
ATOM   1143  H   LEU A 163     -11.373  -2.795  -4.443  1.00  0.29           H  
ATOM   1144  HA  LEU A 163     -12.248  -3.987  -1.947  1.00  0.37           H  
ATOM   1145  HB2 LEU A 163     -10.376  -1.745  -2.598  1.00  0.35           H  
ATOM   1146  HB3 LEU A 163     -11.109  -1.823  -1.006  1.00  0.27           H  
ATOM   1147  HG  LEU A 163      -9.397  -3.975  -2.254  1.00  0.38           H  
ATOM   1148 HD11 LEU A 163      -7.763  -3.351  -0.549  1.00  1.13           H  
ATOM   1149 HD12 LEU A 163      -8.109  -2.002  -1.630  1.00  1.00           H  
ATOM   1150 HD13 LEU A 163      -8.817  -2.042  -0.016  1.00  1.04           H  
ATOM   1151 HD21 LEU A 163     -10.671  -3.768   0.471  1.00  1.08           H  
ATOM   1152 HD22 LEU A 163     -11.069  -4.933  -0.790  1.00  1.08           H  
ATOM   1153 HD23 LEU A 163      -9.490  -4.989  -0.005  1.00  1.03           H  
ATOM   1154  N   ASN A 164     -14.381  -2.768  -1.940  1.00  0.41           N  
ATOM   1155  CA  ASN A 164     -15.657  -2.075  -1.716  1.00  0.42           C  
ATOM   1156  C   ASN A 164     -16.397  -1.750  -3.006  1.00  0.45           C  
ATOM   1157  O   ASN A 164     -17.623  -1.653  -3.011  1.00  0.72           O  
ATOM   1158  CB  ASN A 164     -15.471  -0.802  -0.887  1.00  0.49           C  
ATOM   1159  CG  ASN A 164     -15.294  -1.083   0.590  1.00  1.06           C  
ATOM   1160  OD1 ASN A 164     -15.740  -2.112   1.101  1.00  1.71           O  
ATOM   1161  ND2 ASN A 164     -14.657  -0.161   1.289  1.00  1.07           N  
ATOM   1162  H   ASN A 164     -14.349  -3.741  -1.785  1.00  0.76           H  
ATOM   1163  HA  ASN A 164     -16.272  -2.749  -1.161  1.00  0.42           H  
ATOM   1164  HB2 ASN A 164     -14.592  -0.282  -1.238  1.00  0.57           H  
ATOM   1165  HB3 ASN A 164     -16.328  -0.170  -1.018  1.00  0.67           H  
ATOM   1166 HD21 ASN A 164     -14.340   0.637   0.817  1.00  0.93           H  
ATOM   1167 HD22 ASN A 164     -14.537  -0.308   2.255  1.00  1.47           H  
ATOM   1168  N   ASP A 165     -15.650  -1.625  -4.086  1.00  0.42           N  
ATOM   1169  CA  ASP A 165     -16.197  -1.226  -5.392  1.00  0.44           C  
ATOM   1170  C   ASP A 165     -15.095  -0.925  -6.403  1.00  0.43           C  
ATOM   1171  O   ASP A 165     -15.304  -1.015  -7.612  1.00  0.65           O  
ATOM   1172  CB  ASP A 165     -17.089   0.017  -5.250  1.00  0.55           C  
ATOM   1173  CG  ASP A 165     -17.651   0.504  -6.573  1.00  0.71           C  
ATOM   1174  OD1 ASP A 165     -18.479  -0.215  -7.177  1.00  0.82           O  
ATOM   1175  OD2 ASP A 165     -17.254   1.599  -7.027  1.00  0.85           O  
ATOM   1176  H   ASP A 165     -14.713  -1.833  -4.006  1.00  0.62           H  
ATOM   1177  HA  ASP A 165     -16.786  -2.044  -5.760  1.00  0.47           H  
ATOM   1178  HB2 ASP A 165     -17.913  -0.219  -4.597  1.00  0.57           H  
ATOM   1179  HB3 ASP A 165     -16.508   0.815  -4.812  1.00  0.62           H  
ATOM   1180  N   ARG A 166     -13.917  -0.590  -5.907  1.00  0.32           N  
ATOM   1181  CA  ARG A 166     -12.846  -0.096  -6.760  1.00  0.27           C  
ATOM   1182  C   ARG A 166     -11.714  -1.103  -6.849  1.00  0.24           C  
ATOM   1183  O   ARG A 166     -11.306  -1.681  -5.843  1.00  0.24           O  
ATOM   1184  CB  ARG A 166     -12.312   1.234  -6.232  1.00  0.24           C  
ATOM   1185  CG  ARG A 166     -13.359   2.328  -6.160  1.00  0.27           C  
ATOM   1186  CD  ARG A 166     -12.750   3.640  -5.706  1.00  0.27           C  
ATOM   1187  NE  ARG A 166     -13.750   4.697  -5.583  1.00  0.42           N  
ATOM   1188  CZ  ARG A 166     -13.457   5.995  -5.547  1.00  0.58           C  
ATOM   1189  NH1 ARG A 166     -12.191   6.389  -5.606  1.00  0.96           N  
ATOM   1190  NH2 ARG A 166     -14.428   6.894  -5.439  1.00  0.70           N  
ATOM   1191  H   ARG A 166     -13.753  -0.702  -4.957  1.00  0.41           H  
ATOM   1192  HA  ARG A 166     -13.253   0.058  -7.748  1.00  0.29           H  
ATOM   1193  HB2 ARG A 166     -11.916   1.081  -5.238  1.00  0.27           H  
ATOM   1194  HB3 ARG A 166     -11.515   1.570  -6.878  1.00  0.26           H  
ATOM   1195  HG2 ARG A 166     -13.793   2.463  -7.139  1.00  0.31           H  
ATOM   1196  HG3 ARG A 166     -14.127   2.035  -5.460  1.00  0.31           H  
ATOM   1197  HD2 ARG A 166     -12.279   3.490  -4.747  1.00  0.29           H  
ATOM   1198  HD3 ARG A 166     -12.005   3.945  -6.427  1.00  0.32           H  
ATOM   1199  HE  ARG A 166     -14.700   4.417  -5.528  1.00  0.70           H  
ATOM   1200 HH11 ARG A 166     -11.456   5.711  -5.666  1.00  1.04           H  
ATOM   1201 HH12 ARG A 166     -11.963   7.374  -5.614  1.00  1.27           H  
ATOM   1202 HH21 ARG A 166     -15.388   6.600  -5.387  1.00  0.80           H  
ATOM   1203 HH22 ARG A 166     -14.206   7.878  -5.394  1.00  0.89           H  
ATOM   1204  N   LYS A 167     -11.225  -1.311  -8.061  1.00  0.22           N  
ATOM   1205  CA  LYS A 167     -10.145  -2.253  -8.300  1.00  0.20           C  
ATOM   1206  C   LYS A 167      -8.819  -1.586  -7.978  1.00  0.17           C  
ATOM   1207  O   LYS A 167      -8.435  -0.616  -8.627  1.00  0.22           O  
ATOM   1208  CB  LYS A 167     -10.170  -2.717  -9.760  1.00  0.23           C  
ATOM   1209  CG  LYS A 167      -9.364  -3.982 -10.017  1.00  0.40           C  
ATOM   1210  CD  LYS A 167      -9.596  -4.528 -11.420  1.00  0.47           C  
ATOM   1211  CE  LYS A 167     -10.673  -5.608 -11.440  1.00  0.53           C  
ATOM   1212  NZ  LYS A 167     -10.796  -6.233 -12.781  1.00  1.00           N  
ATOM   1213  H   LYS A 167     -11.591  -0.806  -8.817  1.00  0.24           H  
ATOM   1214  HA  LYS A 167     -10.284  -3.105  -7.647  1.00  0.20           H  
ATOM   1215  HB2 LYS A 167     -11.189  -2.892 -10.055  1.00  0.40           H  
ATOM   1216  HB3 LYS A 167      -9.760  -1.929 -10.377  1.00  0.39           H  
ATOM   1217  HG2 LYS A 167      -8.315  -3.760  -9.898  1.00  0.55           H  
ATOM   1218  HG3 LYS A 167      -9.656  -4.732  -9.297  1.00  0.58           H  
ATOM   1219  HD2 LYS A 167      -9.907  -3.718 -12.062  1.00  0.83           H  
ATOM   1220  HD3 LYS A 167      -8.674  -4.947 -11.791  1.00  0.63           H  
ATOM   1221  HE2 LYS A 167     -10.411  -6.371 -10.722  1.00  0.94           H  
ATOM   1222  HE3 LYS A 167     -11.623  -5.171 -11.168  1.00  0.98           H  
ATOM   1223  HZ1 LYS A 167     -11.512  -6.991 -12.762  1.00  1.48           H  
ATOM   1224  HZ2 LYS A 167      -9.881  -6.644 -13.071  1.00  1.65           H  
ATOM   1225  HZ3 LYS A 167     -11.078  -5.522 -13.489  1.00  1.46           H  
ATOM   1226  N   VAL A 168      -8.105  -2.116  -7.004  1.00  0.13           N  
ATOM   1227  CA  VAL A 168      -6.923  -1.442  -6.505  1.00  0.12           C  
ATOM   1228  C   VAL A 168      -5.655  -2.033  -7.081  1.00  0.11           C  
ATOM   1229  O   VAL A 168      -5.565  -3.230  -7.365  1.00  0.13           O  
ATOM   1230  CB  VAL A 168      -6.827  -1.476  -4.961  1.00  0.13           C  
ATOM   1231  CG1 VAL A 168      -7.882  -0.585  -4.329  1.00  0.17           C  
ATOM   1232  CG2 VAL A 168      -6.944  -2.900  -4.435  1.00  0.13           C  
ATOM   1233  H   VAL A 168      -8.379  -2.976  -6.615  1.00  0.13           H  
ATOM   1234  HA  VAL A 168      -6.987  -0.406  -6.808  1.00  0.15           H  
ATOM   1235  HB  VAL A 168      -5.857  -1.094  -4.678  1.00  0.14           H  
ATOM   1236 HG11 VAL A 168      -7.809   0.410  -4.747  1.00  1.04           H  
ATOM   1237 HG12 VAL A 168      -8.864  -0.988  -4.527  1.00  1.04           H  
ATOM   1238 HG13 VAL A 168      -7.717  -0.535  -3.262  1.00  0.98           H  
ATOM   1239 HG21 VAL A 168      -6.157  -3.506  -4.859  1.00  0.98           H  
ATOM   1240 HG22 VAL A 168      -6.852  -2.894  -3.358  1.00  0.99           H  
ATOM   1241 HG23 VAL A 168      -7.904  -3.310  -4.712  1.00  0.99           H  
ATOM   1242  N   PHE A 169      -4.680  -1.165  -7.255  1.00  0.11           N  
ATOM   1243  CA  PHE A 169      -3.392  -1.542  -7.777  1.00  0.12           C  
ATOM   1244  C   PHE A 169      -2.385  -1.545  -6.645  1.00  0.10           C  
ATOM   1245  O   PHE A 169      -2.173  -0.525  -5.998  1.00  0.12           O  
ATOM   1246  CB  PHE A 169      -2.978  -0.553  -8.875  1.00  0.18           C  
ATOM   1247  CG  PHE A 169      -1.551  -0.674  -9.333  1.00  0.14           C  
ATOM   1248  CD1 PHE A 169      -1.209  -1.570 -10.332  1.00  0.25           C  
ATOM   1249  CD2 PHE A 169      -0.552   0.091  -8.757  1.00  0.18           C  
ATOM   1250  CE1 PHE A 169       0.101  -1.696 -10.753  1.00  0.30           C  
ATOM   1251  CE2 PHE A 169       0.761  -0.031  -9.172  1.00  0.23           C  
ATOM   1252  CZ  PHE A 169       1.086  -0.874 -10.187  1.00  0.26           C  
ATOM   1253  H   PHE A 169      -4.836  -0.224  -7.013  1.00  0.13           H  
ATOM   1254  HA  PHE A 169      -3.467  -2.536  -8.195  1.00  0.12           H  
ATOM   1255  HB2 PHE A 169      -3.611  -0.701  -9.736  1.00  0.27           H  
ATOM   1256  HB3 PHE A 169      -3.121   0.451  -8.506  1.00  0.24           H  
ATOM   1257  HD1 PHE A 169      -1.983  -2.173 -10.787  1.00  0.34           H  
ATOM   1258  HD2 PHE A 169      -0.808   0.790  -7.975  1.00  0.28           H  
ATOM   1259  HE1 PHE A 169       0.352  -2.396 -11.535  1.00  0.42           H  
ATOM   1260  HE2 PHE A 169       1.532   0.571  -8.714  1.00  0.31           H  
ATOM   1261  HZ  PHE A 169       2.111  -0.952 -10.519  1.00  0.33           H  
ATOM   1262  N   VAL A 170      -1.785  -2.691  -6.393  1.00  0.09           N  
ATOM   1263  CA  VAL A 170      -0.768  -2.788  -5.365  1.00  0.10           C  
ATOM   1264  C   VAL A 170       0.558  -3.112  -6.019  1.00  0.11           C  
ATOM   1265  O   VAL A 170       0.666  -4.077  -6.777  1.00  0.13           O  
ATOM   1266  CB  VAL A 170      -1.088  -3.871  -4.307  1.00  0.10           C  
ATOM   1267  CG1 VAL A 170      -0.055  -3.859  -3.194  1.00  0.11           C  
ATOM   1268  CG2 VAL A 170      -2.482  -3.694  -3.731  1.00  0.09           C  
ATOM   1269  H   VAL A 170      -2.022  -3.485  -6.912  1.00  0.10           H  
ATOM   1270  HA  VAL A 170      -0.695  -1.829  -4.872  1.00  0.11           H  
ATOM   1271  HB  VAL A 170      -1.044  -4.836  -4.790  1.00  0.10           H  
ATOM   1272 HG11 VAL A 170       0.921  -4.057  -3.609  1.00  1.01           H  
ATOM   1273 HG12 VAL A 170      -0.052  -2.891  -2.710  1.00  1.01           H  
ATOM   1274 HG13 VAL A 170      -0.300  -4.622  -2.471  1.00  1.03           H  
ATOM   1275 HG21 VAL A 170      -2.543  -4.214  -2.774  1.00  0.99           H  
ATOM   1276 HG22 VAL A 170      -2.679  -2.645  -3.578  1.00  1.00           H  
ATOM   1277 HG23 VAL A 170      -3.211  -4.107  -4.418  1.00  0.98           H  
ATOM   1278  N   GLY A 171       1.549  -2.289  -5.746  1.00  0.12           N  
ATOM   1279  CA  GLY A 171       2.854  -2.486  -6.325  1.00  0.14           C  
ATOM   1280  C   GLY A 171       3.948  -2.076  -5.378  1.00  0.14           C  
ATOM   1281  O   GLY A 171       3.686  -1.783  -4.208  1.00  0.18           O  
ATOM   1282  H   GLY A 171       1.395  -1.535  -5.134  1.00  0.12           H  
ATOM   1283  HA2 GLY A 171       2.974  -3.529  -6.575  1.00  0.16           H  
ATOM   1284  HA3 GLY A 171       2.931  -1.897  -7.227  1.00  0.17           H  
ATOM   1285  N   ARG A 172       5.167  -2.032  -5.879  1.00  0.18           N  
ATOM   1286  CA  ARG A 172       6.306  -1.661  -5.061  1.00  0.19           C  
ATOM   1287  C   ARG A 172       6.215  -0.178  -4.728  1.00  0.22           C  
ATOM   1288  O   ARG A 172       5.738   0.613  -5.545  1.00  0.36           O  
ATOM   1289  CB  ARG A 172       7.616  -1.967  -5.793  1.00  0.23           C  
ATOM   1290  CG  ARG A 172       7.744  -3.405  -6.280  1.00  0.32           C  
ATOM   1291  CD  ARG A 172       8.029  -4.380  -5.151  1.00  0.39           C  
ATOM   1292  NE  ARG A 172       7.869  -5.763  -5.589  1.00  1.03           N  
ATOM   1293  CZ  ARG A 172       8.433  -6.802  -4.988  1.00  1.26           C  
ATOM   1294  NH1 ARG A 172       9.273  -6.610  -3.980  1.00  1.34           N  
ATOM   1295  NH2 ARG A 172       8.157  -8.031  -5.400  1.00  1.93           N  
ATOM   1296  H   ARG A 172       5.298  -2.224  -6.835  1.00  0.25           H  
ATOM   1297  HA  ARG A 172       6.263  -2.230  -4.145  1.00  0.20           H  
ATOM   1298  HB2 ARG A 172       7.695  -1.315  -6.650  1.00  0.27           H  
ATOM   1299  HB3 ARG A 172       8.440  -1.764  -5.124  1.00  0.29           H  
ATOM   1300  HG2 ARG A 172       6.824  -3.697  -6.761  1.00  0.40           H  
ATOM   1301  HG3 ARG A 172       8.552  -3.456  -6.996  1.00  0.38           H  
ATOM   1302  HD2 ARG A 172       9.046  -4.235  -4.817  1.00  0.68           H  
ATOM   1303  HD3 ARG A 172       7.352  -4.192  -4.333  1.00  0.60           H  
ATOM   1304  HE  ARG A 172       7.282  -5.925  -6.365  1.00  1.60           H  
ATOM   1305 HH11 ARG A 172       9.487  -5.678  -3.671  1.00  1.33           H  
ATOM   1306 HH12 ARG A 172       9.701  -7.394  -3.519  1.00  1.79           H  
ATOM   1307 HH21 ARG A 172       7.517  -8.177  -6.167  1.00  2.36           H  
ATOM   1308 HH22 ARG A 172       8.579  -8.830  -4.942  1.00  2.17           H  
ATOM   1309  N   PHE A 173       6.653   0.190  -3.531  1.00  0.23           N  
ATOM   1310  CA  PHE A 173       6.526   1.563  -3.054  1.00  0.29           C  
ATOM   1311  C   PHE A 173       7.137   2.553  -4.052  1.00  0.80           C  
ATOM   1312  O   PHE A 173       8.190   2.297  -4.644  1.00  1.44           O  
ATOM   1313  CB  PHE A 173       7.156   1.698  -1.667  1.00  0.48           C  
ATOM   1314  CG  PHE A 173       6.887   3.014  -0.988  1.00  0.42           C  
ATOM   1315  CD1 PHE A 173       7.726   4.100  -1.192  1.00  0.72           C  
ATOM   1316  CD2 PHE A 173       5.799   3.167  -0.148  1.00  0.35           C  
ATOM   1317  CE1 PHE A 173       7.477   5.309  -0.569  1.00  0.71           C  
ATOM   1318  CE2 PHE A 173       5.548   4.371   0.477  1.00  0.37           C  
ATOM   1319  CZ  PHE A 173       6.396   5.444   0.269  1.00  0.42           C  
ATOM   1320  H   PHE A 173       7.070  -0.483  -2.949  1.00  0.31           H  
ATOM   1321  HA  PHE A 173       5.471   1.776  -2.974  1.00  0.55           H  
ATOM   1322  HB2 PHE A 173       6.755   0.919  -1.035  1.00  0.76           H  
ATOM   1323  HB3 PHE A 173       8.226   1.575  -1.750  1.00  0.83           H  
ATOM   1324  HD1 PHE A 173       8.581   3.998  -1.845  1.00  1.02           H  
ATOM   1325  HD2 PHE A 173       5.138   2.327   0.019  1.00  0.56           H  
ATOM   1326  HE1 PHE A 173       8.136   6.147  -0.734  1.00  0.99           H  
ATOM   1327  HE2 PHE A 173       4.693   4.474   1.128  1.00  0.61           H  
ATOM   1328  HZ  PHE A 173       6.206   6.389   0.756  1.00  0.46           H  
ATOM   1329  N   LYS A 174       6.467   3.690  -4.207  1.00  1.17           N  
ATOM   1330  CA  LYS A 174       6.724   4.627  -5.302  1.00  1.67           C  
ATOM   1331  C   LYS A 174       7.983   5.478  -5.104  1.00  1.86           C  
ATOM   1332  O   LYS A 174       8.196   6.445  -5.836  1.00  2.43           O  
ATOM   1333  CB  LYS A 174       5.521   5.558  -5.453  1.00  2.20           C  
ATOM   1334  CG  LYS A 174       5.236   6.371  -4.199  1.00  2.69           C  
ATOM   1335  CD  LYS A 174       4.183   7.438  -4.444  1.00  3.30           C  
ATOM   1336  CE  LYS A 174       3.969   8.295  -3.208  1.00  4.16           C  
ATOM   1337  NZ  LYS A 174       2.996   9.391  -3.443  1.00  4.66           N  
ATOM   1338  H   LYS A 174       5.764   3.908  -3.563  1.00  1.47           H  
ATOM   1339  HA  LYS A 174       6.830   4.055  -6.210  1.00  1.92           H  
ATOM   1340  HB2 LYS A 174       5.709   6.243  -6.268  1.00  2.68           H  
ATOM   1341  HB3 LYS A 174       4.647   4.967  -5.682  1.00  2.55           H  
ATOM   1342  HG2 LYS A 174       4.885   5.705  -3.424  1.00  2.91           H  
ATOM   1343  HG3 LYS A 174       6.151   6.847  -3.878  1.00  3.03           H  
ATOM   1344  HD2 LYS A 174       4.507   8.071  -5.258  1.00  3.53           H  
ATOM   1345  HD3 LYS A 174       3.251   6.958  -4.706  1.00  3.43           H  
ATOM   1346  HE2 LYS A 174       3.598   7.668  -2.409  1.00  4.47           H  
ATOM   1347  HE3 LYS A 174       4.915   8.725  -2.915  1.00  4.59           H  
ATOM   1348  HZ1 LYS A 174       3.411  10.116  -4.070  1.00  4.99           H  
ATOM   1349  HZ2 LYS A 174       2.739   9.840  -2.538  1.00  5.14           H  
ATOM   1350  HZ3 LYS A 174       2.130   9.017  -3.894  1.00  4.67           H  
ATOM   1351  N   SER A 175       8.829   5.125  -4.149  1.00  2.06           N  
ATOM   1352  CA  SER A 175      10.027   5.915  -3.890  1.00  2.52           C  
ATOM   1353  C   SER A 175      11.123   5.585  -4.898  1.00  2.93           C  
ATOM   1354  O   SER A 175      12.231   6.101  -4.815  1.00  3.60           O  
ATOM   1355  CB  SER A 175      10.532   5.684  -2.469  1.00  3.15           C  
ATOM   1356  OG  SER A 175      10.805   4.314  -2.249  1.00  3.52           O  
ATOM   1357  H   SER A 175       8.656   4.320  -3.619  1.00  2.31           H  
ATOM   1358  HA  SER A 175       9.762   6.956  -4.000  1.00  2.62           H  
ATOM   1359  HB2 SER A 175      11.440   6.249  -2.315  1.00  3.64           H  
ATOM   1360  HB3 SER A 175       9.781   6.007  -1.763  1.00  3.41           H  
ATOM   1361  HG  SER A 175      11.652   4.091  -2.650  1.00  3.81           H  
ATOM   1362  N   ARG A 176      10.806   4.720  -5.852  1.00  3.11           N  
ATOM   1363  CA  ARG A 176      11.743   4.382  -6.915  1.00  3.87           C  
ATOM   1364  C   ARG A 176      11.773   5.488  -7.966  1.00  4.29           C  
ATOM   1365  O   ARG A 176      12.516   5.414  -8.944  1.00  4.77           O  
ATOM   1366  CB  ARG A 176      11.354   3.058  -7.577  1.00  4.45           C  
ATOM   1367  CG  ARG A 176       9.984   3.097  -8.232  1.00  4.94           C  
ATOM   1368  CD  ARG A 176       9.714   1.849  -9.053  1.00  5.64           C  
ATOM   1369  NE  ARG A 176       8.383   1.887  -9.653  1.00  6.15           N  
ATOM   1370  CZ  ARG A 176       8.118   1.545 -10.911  1.00  6.90           C  
ATOM   1371  NH1 ARG A 176       9.076   1.046 -11.679  1.00  7.24           N  
ATOM   1372  NH2 ARG A 176       6.889   1.683 -11.387  1.00  7.60           N  
ATOM   1373  H   ARG A 176       9.921   4.301  -5.841  1.00  3.09           H  
ATOM   1374  HA  ARG A 176      12.726   4.285  -6.478  1.00  4.27           H  
ATOM   1375  HB2 ARG A 176      12.086   2.816  -8.332  1.00  4.71           H  
ATOM   1376  HB3 ARG A 176      11.349   2.280  -6.828  1.00  4.81           H  
ATOM   1377  HG2 ARG A 176       9.229   3.179  -7.464  1.00  5.09           H  
ATOM   1378  HG3 ARG A 176       9.933   3.960  -8.880  1.00  5.11           H  
ATOM   1379  HD2 ARG A 176      10.453   1.781  -9.839  1.00  5.93           H  
ATOM   1380  HD3 ARG A 176       9.788   0.983  -8.411  1.00  5.88           H  
ATOM   1381  HE  ARG A 176       7.641   2.213  -9.081  1.00  6.16           H  
ATOM   1382 HH11 ARG A 176      10.003   0.922 -11.316  1.00  6.96           H  
ATOM   1383 HH12 ARG A 176       8.879   0.793 -12.640  1.00  7.95           H  
ATOM   1384 HH21 ARG A 176       6.156   2.049 -10.799  1.00  7.62           H  
ATOM   1385 HH22 ARG A 176       6.680   1.429 -12.342  1.00  8.28           H  
ATOM   1386  N   LYS A 177      10.952   6.511  -7.760  1.00  4.61           N  
ATOM   1387  CA  LYS A 177      10.860   7.616  -8.701  1.00  5.47           C  
ATOM   1388  C   LYS A 177      11.925   8.674  -8.404  1.00  6.20           C  
ATOM   1389  O   LYS A 177      11.660   9.681  -7.747  1.00  6.81           O  
ATOM   1390  CB  LYS A 177       9.459   8.242  -8.677  1.00  5.99           C  
ATOM   1391  CG  LYS A 177       9.248   9.315  -9.738  1.00  6.65           C  
ATOM   1392  CD  LYS A 177       7.840   9.889  -9.676  1.00  7.44           C  
ATOM   1393  CE  LYS A 177       6.804   8.907 -10.204  1.00  7.99           C  
ATOM   1394  NZ  LYS A 177       6.879   8.756 -11.683  1.00  8.61           N  
ATOM   1395  H   LYS A 177      10.401   6.522  -6.949  1.00  4.57           H  
ATOM   1396  HA  LYS A 177      11.040   7.217  -9.689  1.00  5.63           H  
ATOM   1397  HB2 LYS A 177       8.726   7.465  -8.831  1.00  5.98           H  
ATOM   1398  HB3 LYS A 177       9.295   8.693  -7.710  1.00  6.28           H  
ATOM   1399  HG2 LYS A 177       9.962  10.110  -9.580  1.00  6.88           H  
ATOM   1400  HG3 LYS A 177       9.407   8.876 -10.714  1.00  6.67           H  
ATOM   1401  HD2 LYS A 177       7.604  10.126  -8.648  1.00  7.39           H  
ATOM   1402  HD3 LYS A 177       7.803  10.791 -10.272  1.00  7.97           H  
ATOM   1403  HE2 LYS A 177       6.975   7.944  -9.745  1.00  8.07           H  
ATOM   1404  HE3 LYS A 177       5.819   9.262  -9.937  1.00  8.14           H  
ATOM   1405  HZ1 LYS A 177       7.751   8.253 -11.961  1.00  8.70           H  
ATOM   1406  HZ2 LYS A 177       6.876   9.693 -12.138  1.00  9.01           H  
ATOM   1407  HZ3 LYS A 177       6.056   8.219 -12.035  1.00  8.79           H  
ATOM   1408  N   GLU A 178      13.142   8.398  -8.848  1.00  6.45           N  
ATOM   1409  CA  GLU A 178      14.226   9.370  -8.815  1.00  7.43           C  
ATOM   1410  C   GLU A 178      15.004   9.254 -10.116  1.00  7.96           C  
ATOM   1411  O   GLU A 178      15.469  10.244 -10.685  1.00  8.13           O  
ATOM   1412  CB  GLU A 178      15.139   9.134  -7.603  1.00  7.79           C  
ATOM   1413  CG  GLU A 178      16.219  10.189  -7.428  1.00  8.26           C  
ATOM   1414  CD  GLU A 178      17.187   9.836  -6.320  1.00  8.30           C  
ATOM   1415  OE1 GLU A 178      16.748   9.699  -5.155  1.00  8.55           O  
ATOM   1416  OE2 GLU A 178      18.392   9.703  -6.602  1.00  8.32           O  
ATOM   1417  H   GLU A 178      13.323   7.503  -9.203  1.00  6.18           H  
ATOM   1418  HA  GLU A 178      13.792  10.353  -8.752  1.00  7.83           H  
ATOM   1419  HB2 GLU A 178      14.530   9.127  -6.710  1.00  7.75           H  
ATOM   1420  HB3 GLU A 178      15.621   8.174  -7.700  1.00  8.11           H  
ATOM   1421  HG2 GLU A 178      16.769  10.282  -8.352  1.00  8.50           H  
ATOM   1422  HG3 GLU A 178      15.749  11.131  -7.191  1.00  8.65           H  
ATOM   1423  N   ARG A 179      15.123   8.022 -10.575  1.00  8.49           N  
ATOM   1424  CA  ARG A 179      15.661   7.707 -11.881  1.00  9.26           C  
ATOM   1425  C   ARG A 179      14.634   6.868 -12.629  1.00 10.11           C  
ATOM   1426  O   ARG A 179      14.445   5.690 -12.321  1.00 10.52           O  
ATOM   1427  CB  ARG A 179      16.975   6.938 -11.739  1.00  9.63           C  
ATOM   1428  CG  ARG A 179      17.491   6.353 -13.043  1.00 10.21           C  
ATOM   1429  CD  ARG A 179      18.679   5.438 -12.808  1.00 10.71           C  
ATOM   1430  NE  ARG A 179      18.382   4.404 -11.816  1.00 11.04           N  
ATOM   1431  CZ  ARG A 179      18.595   3.102 -11.999  1.00 11.73           C  
ATOM   1432  NH1 ARG A 179      19.104   2.656 -13.140  1.00 12.15           N  
ATOM   1433  NH2 ARG A 179      18.304   2.243 -11.030  1.00 12.18           N  
ATOM   1434  H   ARG A 179      14.840   7.278 -10.002  1.00  8.54           H  
ATOM   1435  HA  ARG A 179      15.833   8.630 -12.415  1.00  9.20           H  
ATOM   1436  HB2 ARG A 179      17.730   7.605 -11.347  1.00  9.42           H  
ATOM   1437  HB3 ARG A 179      16.828   6.127 -11.039  1.00  9.95           H  
ATOM   1438  HG2 ARG A 179      16.698   5.786 -13.510  1.00 10.44           H  
ATOM   1439  HG3 ARG A 179      17.791   7.161 -13.694  1.00 10.28           H  
ATOM   1440  HD2 ARG A 179      18.943   4.964 -13.741  1.00 10.96           H  
ATOM   1441  HD3 ARG A 179      19.511   6.031 -12.458  1.00 10.82           H  
ATOM   1442  HE  ARG A 179      18.006   4.703 -10.952  1.00 10.87           H  
ATOM   1443 HH11 ARG A 179      19.342   3.300 -13.879  1.00 11.96           H  
ATOM   1444 HH12 ARG A 179      19.245   1.667 -13.278  1.00 12.77           H  
ATOM   1445 HH21 ARG A 179      17.922   2.571 -10.162  1.00 12.02           H  
ATOM   1446 HH22 ARG A 179      18.483   1.261 -11.155  1.00 12.79           H  
ATOM   1447  N   GLU A 180      13.950   7.476 -13.581  1.00 10.55           N  
ATOM   1448  CA  GLU A 180      12.871   6.793 -14.276  1.00 11.52           C  
ATOM   1449  C   GLU A 180      13.206   6.598 -15.747  1.00 12.20           C  
ATOM   1450  O   GLU A 180      12.946   7.467 -16.583  1.00 12.70           O  
ATOM   1451  CB  GLU A 180      11.555   7.561 -14.121  1.00 11.80           C  
ATOM   1452  CG  GLU A 180      10.347   6.812 -14.663  1.00 12.14           C  
ATOM   1453  CD  GLU A 180       9.056   7.580 -14.479  1.00 12.44           C  
ATOM   1454  OE1 GLU A 180       8.453   7.483 -13.389  1.00 12.64           O  
ATOM   1455  OE2 GLU A 180       8.641   8.286 -15.425  1.00 12.62           O  
ATOM   1456  H   GLU A 180      14.185   8.397 -13.834  1.00 10.35           H  
ATOM   1457  HA  GLU A 180      12.759   5.820 -13.820  1.00 11.77           H  
ATOM   1458  HB2 GLU A 180      11.389   7.760 -13.073  1.00 11.62           H  
ATOM   1459  HB3 GLU A 180      11.635   8.501 -14.648  1.00 12.15           H  
ATOM   1460  HG2 GLU A 180      10.493   6.631 -15.716  1.00 12.30           H  
ATOM   1461  HG3 GLU A 180      10.264   5.867 -14.144  1.00 12.23           H  
ATOM   1462  N   ALA A 181      13.813   5.462 -16.045  1.00 12.41           N  
ATOM   1463  CA  ALA A 181      14.110   5.076 -17.412  1.00 13.20           C  
ATOM   1464  C   ALA A 181      13.377   3.782 -17.745  1.00 13.42           C  
ATOM   1465  O   ALA A 181      13.858   2.953 -18.518  1.00 13.65           O  
ATOM   1466  CB  ALA A 181      15.612   4.907 -17.592  1.00 13.56           C  
ATOM   1467  H   ALA A 181      14.074   4.853 -15.310  1.00 12.13           H  
ATOM   1468  HA  ALA A 181      13.769   5.862 -18.070  1.00 13.58           H  
ATOM   1469  HB1 ALA A 181      16.111   5.832 -17.342  1.00 13.66           H  
ATOM   1470  HB2 ALA A 181      15.967   4.120 -16.943  1.00 13.65           H  
ATOM   1471  HB3 ALA A 181      15.824   4.650 -18.619  1.00 13.80           H  
ATOM   1472  N   GLU A 182      12.200   3.626 -17.156  1.00 13.52           N  
ATOM   1473  CA  GLU A 182      11.417   2.413 -17.308  1.00 13.92           C  
ATOM   1474  C   GLU A 182      10.110   2.724 -18.028  1.00 14.43           C  
ATOM   1475  O   GLU A 182      10.077   2.630 -19.274  1.00 15.05           O  
ATOM   1476  CB  GLU A 182      11.131   1.800 -15.933  1.00 13.77           C  
ATOM   1477  CG  GLU A 182      10.380   0.482 -15.989  1.00 14.19           C  
ATOM   1478  CD  GLU A 182       9.891   0.038 -14.628  1.00 14.38           C  
ATOM   1479  OE1 GLU A 182       8.791   0.465 -14.221  1.00 14.46           O  
ATOM   1480  OE2 GLU A 182      10.603  -0.733 -13.955  1.00 14.58           O  
ATOM   1481  OXT GLU A 182       9.123   3.077 -17.352  1.00 14.36           O  
ATOM   1482  H   GLU A 182      11.837   4.356 -16.614  1.00 13.46           H  
ATOM   1483  HA  GLU A 182      11.990   1.714 -17.900  1.00 14.16           H  
ATOM   1484  HB2 GLU A 182      12.069   1.633 -15.423  1.00 13.50           H  
ATOM   1485  HB3 GLU A 182      10.541   2.499 -15.357  1.00 13.79           H  
ATOM   1486  HG2 GLU A 182       9.527   0.595 -16.642  1.00 14.47           H  
ATOM   1487  HG3 GLU A 182      11.038  -0.278 -16.385  1.00 14.27           H  
TER    1488      GLU A 182                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  88       8.892   1.227  -9.983  1.00 14.85           N  
ATOM      2  CA  GLY A  88       8.519   1.091 -11.415  1.00 14.52           C  
ATOM      3  C   GLY A  88       9.579   1.649 -12.345  1.00 14.06           C  
ATOM      4  O   GLY A  88       9.440   1.591 -13.567  1.00 14.34           O  
ATOM      5  H1  GLY A  88       9.809   0.767  -9.796  1.00 15.13           H  
ATOM      6  H2  GLY A  88       8.166   0.781  -9.381  1.00 14.96           H  
ATOM      7  H3  GLY A  88       8.961   2.234  -9.725  1.00 14.84           H  
ATOM      8  HA2 GLY A  88       8.373   0.045 -11.642  1.00 14.84           H  
ATOM      9  HA3 GLY A  88       7.591   1.617 -11.587  1.00 14.49           H  
ATOM     10  N   ALA A  89      10.632   2.204 -11.764  1.00 13.50           N  
ATOM     11  CA  ALA A  89      11.773   2.690 -12.527  1.00 13.18           C  
ATOM     12  C   ALA A  89      13.035   2.099 -11.924  1.00 12.18           C  
ATOM     13  O   ALA A  89      14.111   2.698 -11.951  1.00 12.38           O  
ATOM     14  CB  ALA A  89      11.818   4.212 -12.502  1.00 13.38           C  
ATOM     15  H   ALA A  89      10.651   2.285 -10.787  1.00 13.41           H  
ATOM     16  HA  ALA A  89      11.671   2.358 -13.550  1.00 13.73           H  
ATOM     17  HB1 ALA A  89      11.904   4.554 -11.482  1.00 13.68           H  
ATOM     18  HB2 ALA A  89      12.671   4.556 -13.069  1.00 13.26           H  
ATOM     19  HB3 ALA A  89      10.912   4.607 -12.939  1.00 13.52           H  
ATOM     20  N   ASP A  90      12.879   0.893 -11.408  1.00 11.25           N  
ATOM     21  CA  ASP A  90      13.896   0.240 -10.606  1.00 10.32           C  
ATOM     22  C   ASP A  90      13.740  -1.269 -10.708  1.00 10.04           C  
ATOM     23  O   ASP A  90      12.622  -1.770 -10.827  1.00  9.96           O  
ATOM     24  CB  ASP A  90      13.750   0.670  -9.141  1.00  9.53           C  
ATOM     25  CG  ASP A  90      12.419   0.244  -8.540  1.00  9.74           C  
ATOM     26  OD1 ASP A  90      11.376   0.852  -8.887  1.00  9.92           O  
ATOM     27  OD2 ASP A  90      12.402  -0.697  -7.712  1.00  9.91           O  
ATOM     28  H   ASP A  90      12.044   0.409 -11.586  1.00 11.30           H  
ATOM     29  HA  ASP A  90      14.870   0.529 -10.973  1.00 10.63           H  
ATOM     30  HB2 ASP A  90      14.544   0.227  -8.558  1.00  9.36           H  
ATOM     31  HB3 ASP A  90      13.823   1.746  -9.080  1.00  9.20           H  
ATOM     32  N   PRO A  91      14.853  -2.013 -10.703  1.00 10.16           N  
ATOM     33  CA  PRO A  91      14.811  -3.471 -10.620  1.00 10.16           C  
ATOM     34  C   PRO A  91      14.154  -3.911  -9.318  1.00  9.18           C  
ATOM     35  O   PRO A  91      13.159  -4.637  -9.323  1.00  9.15           O  
ATOM     36  CB  PRO A  91      16.286  -3.888 -10.653  1.00 10.77           C  
ATOM     37  CG  PRO A  91      17.010  -2.714 -11.220  1.00 11.14           C  
ATOM     38  CD  PRO A  91      16.228  -1.501 -10.800  1.00 10.63           C  
ATOM     39  HA  PRO A  91      14.284  -3.904 -11.458  1.00 10.67           H  
ATOM     40  HB2 PRO A  91      16.621  -4.112  -9.651  1.00 10.43           H  
ATOM     41  HB3 PRO A  91      16.401  -4.760 -11.280  1.00 11.44           H  
ATOM     42  HG2 PRO A  91      18.011  -2.671 -10.819  1.00 11.15           H  
ATOM     43  HG3 PRO A  91      17.038  -2.785 -12.297  1.00 11.93           H  
ATOM     44  HD2 PRO A  91      16.577  -1.137  -9.847  1.00 10.17           H  
ATOM     45  HD3 PRO A  91      16.299  -0.728 -11.551  1.00 11.28           H  
ATOM     46  N   SER A  92      14.716  -3.448  -8.210  1.00  8.61           N  
ATOM     47  CA  SER A  92      14.146  -3.681  -6.897  1.00  7.83           C  
ATOM     48  C   SER A  92      14.821  -2.777  -5.868  1.00  6.91           C  
ATOM     49  O   SER A  92      15.862  -3.132  -5.310  1.00  6.95           O  
ATOM     50  CB  SER A  92      14.302  -5.154  -6.493  1.00  8.48           C  
ATOM     51  OG  SER A  92      13.675  -5.423  -5.247  1.00  9.30           O  
ATOM     52  H   SER A  92      15.553  -2.937  -8.279  1.00  8.89           H  
ATOM     53  HA  SER A  92      13.094  -3.436  -6.943  1.00  7.71           H  
ATOM     54  HB2 SER A  92      13.851  -5.780  -7.248  1.00  8.66           H  
ATOM     55  HB3 SER A  92      15.353  -5.392  -6.412  1.00  8.41           H  
ATOM     56  HG  SER A  92      14.327  -5.795  -4.634  1.00  9.52           H  
ATOM     57  N   LEU A  93      14.257  -1.586  -5.653  1.00  6.42           N  
ATOM     58  CA  LEU A  93      14.754  -0.691  -4.608  1.00  5.85           C  
ATOM     59  C   LEU A  93      14.704  -1.405  -3.258  1.00  4.94           C  
ATOM     60  O   LEU A  93      13.736  -2.114  -2.972  1.00  5.05           O  
ATOM     61  CB  LEU A  93      13.935   0.606  -4.539  1.00  6.31           C  
ATOM     62  CG  LEU A  93      14.123   1.576  -5.711  1.00  7.36           C  
ATOM     63  CD1 LEU A  93      13.240   2.812  -5.519  1.00  7.82           C  
ATOM     64  CD2 LEU A  93      15.586   1.990  -5.834  1.00  7.89           C  
ATOM     65  H   LEU A  93      13.504  -1.304  -6.221  1.00  6.69           H  
ATOM     66  HA  LEU A  93      15.780  -0.451  -4.844  1.00  6.15           H  
ATOM     67  HB2 LEU A  93      12.889   0.341  -4.484  1.00  6.45           H  
ATOM     68  HB3 LEU A  93      14.202   1.123  -3.630  1.00  6.07           H  
ATOM     69  HG  LEU A  93      13.831   1.081  -6.633  1.00  7.74           H  
ATOM     70 HD11 LEU A  93      12.200   2.517  -5.472  1.00  8.12           H  
ATOM     71 HD12 LEU A  93      13.512   3.305  -4.596  1.00  7.84           H  
ATOM     72 HD13 LEU A  93      13.384   3.497  -6.345  1.00  8.12           H  
ATOM     73 HD21 LEU A  93      15.910   2.439  -4.907  1.00  8.06           H  
ATOM     74 HD22 LEU A  93      16.192   1.121  -6.043  1.00  8.07           H  
ATOM     75 HD23 LEU A  93      15.693   2.706  -6.635  1.00  8.21           H  
ATOM     76  N   ARG A  94      15.727  -1.211  -2.427  1.00  4.45           N  
ATOM     77  CA  ARG A  94      15.855  -1.979  -1.193  1.00  3.96           C  
ATOM     78  C   ARG A  94      14.780  -1.614  -0.181  1.00  3.05           C  
ATOM     79  O   ARG A  94      14.390  -2.457   0.628  1.00  3.26           O  
ATOM     80  CB  ARG A  94      17.240  -1.799  -0.574  1.00  4.35           C  
ATOM     81  CG  ARG A  94      18.373  -2.263  -1.472  1.00  5.15           C  
ATOM     82  CD  ARG A  94      19.640  -2.526  -0.680  1.00  5.75           C  
ATOM     83  NE  ARG A  94      19.494  -3.675   0.216  1.00  6.33           N  
ATOM     84  CZ  ARG A  94      20.329  -4.713   0.232  1.00  7.04           C  
ATOM     85  NH1 ARG A  94      21.365  -4.749  -0.601  1.00  7.28           N  
ATOM     86  NH2 ARG A  94      20.126  -5.718   1.076  1.00  7.78           N  
ATOM     87  H   ARG A  94      16.408  -0.533  -2.642  1.00  4.76           H  
ATOM     88  HA  ARG A  94      15.730  -3.020  -1.452  1.00  4.45           H  
ATOM     89  HB2 ARG A  94      17.390  -0.753  -0.352  1.00  4.36           H  
ATOM     90  HB3 ARG A  94      17.286  -2.363   0.347  1.00  4.53           H  
ATOM     91  HG2 ARG A  94      18.078  -3.173  -1.971  1.00  5.46           H  
ATOM     92  HG3 ARG A  94      18.573  -1.496  -2.208  1.00  5.39           H  
ATOM     93  HD2 ARG A  94      20.447  -2.720  -1.369  1.00  6.03           H  
ATOM     94  HD3 ARG A  94      19.871  -1.650  -0.092  1.00  5.88           H  
ATOM     95  HE  ARG A  94      18.726  -3.671   0.839  1.00  6.40           H  
ATOM     96 HH11 ARG A  94      21.524  -3.991  -1.245  1.00  6.96           H  
ATOM     97 HH12 ARG A  94      21.992  -5.538  -0.598  1.00  7.95           H  
ATOM     98 HH21 ARG A  94      19.341  -5.701   1.707  1.00  7.85           H  
ATOM     99 HH22 ARG A  94      20.751  -6.504   1.086  1.00  8.41           H  
ATOM    100  N   LYS A  95      14.314  -0.362  -0.222  1.00  2.37           N  
ATOM    101  CA  LYS A  95      13.196   0.083   0.643  1.00  1.60           C  
ATOM    102  C   LYS A  95      13.579  -0.009   2.131  1.00  1.26           C  
ATOM    103  O   LYS A  95      13.356  -1.044   2.763  1.00  1.52           O  
ATOM    104  CB  LYS A  95      11.963  -0.790   0.381  1.00  1.56           C  
ATOM    105  CG  LYS A  95      11.495  -0.746  -1.062  1.00  1.15           C  
ATOM    106  CD  LYS A  95      10.456  -1.815  -1.353  1.00  1.36           C  
ATOM    107  CE  LYS A  95       9.987  -1.738  -2.798  1.00  1.24           C  
ATOM    108  NZ  LYS A  95      11.103  -1.954  -3.757  1.00  1.91           N  
ATOM    109  H   LYS A  95      14.745   0.276  -0.845  1.00  2.66           H  
ATOM    110  HA  LYS A  95      12.935   1.110   0.396  1.00  1.80           H  
ATOM    111  HB2 LYS A  95      12.200  -1.813   0.631  1.00  2.28           H  
ATOM    112  HB3 LYS A  95      11.154  -0.450   1.012  1.00  1.96           H  
ATOM    113  HG2 LYS A  95      11.061   0.223  -1.259  1.00  1.65           H  
ATOM    114  HG3 LYS A  95      12.347  -0.898  -1.711  1.00  1.60           H  
ATOM    115  HD2 LYS A  95      10.892  -2.788  -1.175  1.00  1.98           H  
ATOM    116  HD3 LYS A  95       9.608  -1.671  -0.697  1.00  2.05           H  
ATOM    117  HE2 LYS A  95       9.233  -2.494  -2.962  1.00  1.44           H  
ATOM    118  HE3 LYS A  95       9.560  -0.760  -2.971  1.00  1.51           H  
ATOM    119  HZ1 LYS A  95      11.206  -2.971  -3.969  1.00  2.45           H  
ATOM    120  HZ2 LYS A  95      11.998  -1.611  -3.350  1.00  2.36           H  
ATOM    121  HZ3 LYS A  95      10.919  -1.439  -4.648  1.00  2.23           H  
ATOM    122  N   SER A  96      14.170   1.051   2.696  1.00  1.02           N  
ATOM    123  CA  SER A  96      14.580   1.041   4.097  1.00  0.93           C  
ATOM    124  C   SER A  96      13.383   0.927   5.044  1.00  0.89           C  
ATOM    125  O   SER A  96      13.549   0.651   6.232  1.00  1.75           O  
ATOM    126  CB  SER A  96      15.389   2.300   4.405  1.00  1.13           C  
ATOM    127  OG  SER A  96      14.732   3.459   3.917  1.00  1.79           O  
ATOM    128  H   SER A  96      14.361   1.856   2.161  1.00  1.23           H  
ATOM    129  HA  SER A  96      15.213   0.179   4.243  1.00  1.03           H  
ATOM    130  HB2 SER A  96      15.513   2.394   5.472  1.00  1.61           H  
ATOM    131  HB3 SER A  96      16.359   2.226   3.934  1.00  1.38           H  
ATOM    132  HG  SER A  96      14.479   4.022   4.664  1.00  2.35           H  
ATOM    133  N   GLY A  97      12.185   1.145   4.517  1.00  0.44           N  
ATOM    134  CA  GLY A  97      10.981   0.956   5.302  1.00  0.29           C  
ATOM    135  C   GLY A  97      10.663  -0.521   5.487  1.00  0.27           C  
ATOM    136  O   GLY A  97      10.080  -0.909   6.494  1.00  0.36           O  
ATOM    137  H   GLY A  97      12.118   1.438   3.585  1.00  1.02           H  
ATOM    138  HA2 GLY A  97      11.110   1.414   6.266  1.00  0.40           H  
ATOM    139  HA3 GLY A  97      10.150   1.437   4.799  1.00  0.36           H  
ATOM    140  N   VAL A  98      11.058  -1.329   4.494  1.00  0.29           N  
ATOM    141  CA  VAL A  98      10.785  -2.776   4.447  1.00  0.33           C  
ATOM    142  C   VAL A  98       9.297  -3.102   4.388  1.00  0.25           C  
ATOM    143  O   VAL A  98       8.511  -2.691   5.242  1.00  0.27           O  
ATOM    144  CB  VAL A  98      11.415  -3.555   5.612  1.00  0.49           C  
ATOM    145  CG1 VAL A  98      10.895  -4.985   5.634  1.00  0.47           C  
ATOM    146  CG2 VAL A  98      12.922  -3.554   5.490  1.00  0.71           C  
ATOM    147  H   VAL A  98      11.570  -0.934   3.754  1.00  0.35           H  
ATOM    148  HA  VAL A  98      11.235  -3.146   3.541  1.00  0.39           H  
ATOM    149  HB  VAL A  98      11.144  -3.073   6.536  1.00  0.84           H  
ATOM    150 HG11 VAL A  98      11.486  -5.576   6.317  1.00  1.07           H  
ATOM    151 HG12 VAL A  98       9.862  -4.987   5.951  1.00  1.24           H  
ATOM    152 HG13 VAL A  98      10.963  -5.405   4.637  1.00  1.11           H  
ATOM    153 HG21 VAL A  98      13.203  -4.041   4.566  1.00  1.32           H  
ATOM    154 HG22 VAL A  98      13.284  -2.538   5.490  1.00  1.36           H  
ATOM    155 HG23 VAL A  98      13.346  -4.092   6.323  1.00  1.21           H  
ATOM    156  N   GLY A  99       8.922  -3.856   3.367  1.00  0.21           N  
ATOM    157  CA  GLY A  99       7.550  -4.285   3.236  1.00  0.20           C  
ATOM    158  C   GLY A  99       6.648  -3.161   2.780  1.00  0.15           C  
ATOM    159  O   GLY A  99       5.444  -3.189   3.011  1.00  0.18           O  
ATOM    160  H   GLY A  99       9.588  -4.125   2.700  1.00  0.22           H  
ATOM    161  HA2 GLY A  99       7.505  -5.090   2.520  1.00  0.21           H  
ATOM    162  HA3 GLY A  99       7.206  -4.645   4.193  1.00  0.26           H  
ATOM    163  N   ASN A 100       7.243  -2.166   2.144  1.00  0.13           N  
ATOM    164  CA  ASN A 100       6.517  -0.973   1.733  1.00  0.14           C  
ATOM    165  C   ASN A 100       5.867  -1.227   0.381  1.00  0.14           C  
ATOM    166  O   ASN A 100       6.539  -1.607  -0.581  1.00  0.19           O  
ATOM    167  CB  ASN A 100       7.503   0.205   1.634  1.00  0.21           C  
ATOM    168  CG  ASN A 100       8.550   0.189   2.730  1.00  0.28           C  
ATOM    169  OD1 ASN A 100       9.671   0.657   2.542  1.00  0.63           O  
ATOM    170  ND2 ASN A 100       8.193  -0.364   3.879  1.00  0.20           N  
ATOM    171  H   ASN A 100       8.198  -2.230   1.947  1.00  0.16           H  
ATOM    172  HA  ASN A 100       5.750  -0.745   2.472  1.00  0.15           H  
ATOM    173  HB2 ASN A 100       8.011   0.162   0.683  1.00  0.34           H  
ATOM    174  HB3 ASN A 100       6.967   1.134   1.703  1.00  0.40           H  
ATOM    175 HD21 ASN A 100       7.288  -0.718   3.959  1.00  0.30           H  
ATOM    176 HD22 ASN A 100       8.856  -0.438   4.590  1.00  0.35           H  
ATOM    177  N   ILE A 101       4.563  -1.033   0.316  1.00  0.12           N  
ATOM    178  CA  ILE A 101       3.826  -1.153  -0.933  1.00  0.13           C  
ATOM    179  C   ILE A 101       2.851   0.000  -1.064  1.00  0.12           C  
ATOM    180  O   ILE A 101       2.390   0.544  -0.057  1.00  0.15           O  
ATOM    181  CB  ILE A 101       3.063  -2.490  -1.042  1.00  0.13           C  
ATOM    182  CG1 ILE A 101       2.095  -2.657   0.129  1.00  0.11           C  
ATOM    183  CG2 ILE A 101       4.036  -3.657  -1.109  1.00  0.15           C  
ATOM    184  CD1 ILE A 101       1.312  -3.951   0.093  1.00  0.13           C  
ATOM    185  H   ILE A 101       4.076  -0.799   1.136  1.00  0.11           H  
ATOM    186  HA  ILE A 101       4.538  -1.101  -1.744  1.00  0.15           H  
ATOM    187  HB  ILE A 101       2.498  -2.478  -1.962  1.00  0.15           H  
ATOM    188 HG12 ILE A 101       2.652  -2.632   1.054  1.00  0.11           H  
ATOM    189 HG13 ILE A 101       1.388  -1.838   0.118  1.00  0.10           H  
ATOM    190 HG21 ILE A 101       3.484  -4.582  -1.196  1.00  1.05           H  
ATOM    191 HG22 ILE A 101       4.680  -3.539  -1.968  1.00  1.01           H  
ATOM    192 HG23 ILE A 101       4.635  -3.679  -0.210  1.00  0.98           H  
ATOM    193 HD11 ILE A 101       0.659  -4.001   0.953  1.00  1.02           H  
ATOM    194 HD12 ILE A 101       0.722  -3.990  -0.809  1.00  1.03           H  
ATOM    195 HD13 ILE A 101       1.995  -4.788   0.112  1.00  1.03           H  
ATOM    196  N   PHE A 102       2.536   0.378  -2.288  1.00  0.11           N  
ATOM    197  CA  PHE A 102       1.611   1.470  -2.511  1.00  0.11           C  
ATOM    198  C   PHE A 102       0.369   0.959  -3.229  1.00  0.09           C  
ATOM    199  O   PHE A 102       0.460   0.139  -4.145  1.00  0.11           O  
ATOM    200  CB  PHE A 102       2.306   2.616  -3.271  1.00  0.16           C  
ATOM    201  CG  PHE A 102       1.781   2.900  -4.650  1.00  0.13           C  
ATOM    202  CD1 PHE A 102       0.687   3.732  -4.833  1.00  0.14           C  
ATOM    203  CD2 PHE A 102       2.394   2.349  -5.765  1.00  0.17           C  
ATOM    204  CE1 PHE A 102       0.211   4.006  -6.097  1.00  0.17           C  
ATOM    205  CE2 PHE A 102       1.923   2.623  -7.035  1.00  0.21           C  
ATOM    206  CZ  PHE A 102       0.830   3.451  -7.201  1.00  0.20           C  
ATOM    207  H   PHE A 102       2.923  -0.096  -3.056  1.00  0.11           H  
ATOM    208  HA  PHE A 102       1.310   1.834  -1.538  1.00  0.12           H  
ATOM    209  HB2 PHE A 102       2.204   3.523  -2.696  1.00  0.20           H  
ATOM    210  HB3 PHE A 102       3.357   2.380  -3.361  1.00  0.22           H  
ATOM    211  HD1 PHE A 102       0.202   4.167  -3.970  1.00  0.17           H  
ATOM    212  HD2 PHE A 102       3.248   1.699  -5.636  1.00  0.21           H  
ATOM    213  HE1 PHE A 102      -0.644   4.654  -6.222  1.00  0.22           H  
ATOM    214  HE2 PHE A 102       2.408   2.190  -7.895  1.00  0.26           H  
ATOM    215  HZ  PHE A 102       0.464   3.666  -8.193  1.00  0.25           H  
ATOM    216  N   ILE A 103      -0.782   1.423  -2.775  1.00  0.08           N  
ATOM    217  CA  ILE A 103      -2.063   0.992  -3.306  1.00  0.08           C  
ATOM    218  C   ILE A 103      -2.776   2.166  -3.961  1.00  0.08           C  
ATOM    219  O   ILE A 103      -2.822   3.257  -3.399  1.00  0.15           O  
ATOM    220  CB  ILE A 103      -2.958   0.426  -2.188  1.00  0.08           C  
ATOM    221  CG1 ILE A 103      -2.219  -0.659  -1.408  1.00  0.08           C  
ATOM    222  CG2 ILE A 103      -4.249  -0.135  -2.768  1.00  0.10           C  
ATOM    223  CD1 ILE A 103      -2.530  -0.645   0.066  1.00  0.09           C  
ATOM    224  H   ILE A 103      -0.770   2.092  -2.052  1.00  0.10           H  
ATOM    225  HA  ILE A 103      -1.891   0.220  -4.040  1.00  0.08           H  
ATOM    226  HB  ILE A 103      -3.213   1.231  -1.517  1.00  0.10           H  
ATOM    227 HG12 ILE A 103      -2.504  -1.625  -1.792  1.00  0.10           H  
ATOM    228 HG13 ILE A 103      -1.155  -0.528  -1.529  1.00  0.09           H  
ATOM    229 HG21 ILE A 103      -4.861  -0.530  -1.971  1.00  1.01           H  
ATOM    230 HG22 ILE A 103      -4.786   0.652  -3.277  1.00  1.01           H  
ATOM    231 HG23 ILE A 103      -4.016  -0.923  -3.469  1.00  1.01           H  
ATOM    232 HD11 ILE A 103      -3.598  -0.736   0.209  1.00  0.96           H  
ATOM    233 HD12 ILE A 103      -2.030  -1.472   0.545  1.00  0.96           H  
ATOM    234 HD13 ILE A 103      -2.185   0.283   0.496  1.00  0.95           H  
ATOM    235  N   LYS A 104      -3.325   1.943  -5.141  1.00  0.13           N  
ATOM    236  CA  LYS A 104      -4.017   2.994  -5.869  1.00  0.13           C  
ATOM    237  C   LYS A 104      -5.476   2.619  -6.090  1.00  0.12           C  
ATOM    238  O   LYS A 104      -5.808   1.436  -6.146  1.00  0.14           O  
ATOM    239  CB  LYS A 104      -3.348   3.217  -7.226  1.00  0.19           C  
ATOM    240  CG  LYS A 104      -3.511   4.631  -7.770  1.00  0.28           C  
ATOM    241  CD  LYS A 104      -2.828   4.804  -9.119  1.00  0.39           C  
ATOM    242  CE  LYS A 104      -3.700   4.322 -10.272  1.00  0.66           C  
ATOM    243  NZ  LYS A 104      -2.994   4.428 -11.572  1.00  1.46           N  
ATOM    244  H   LYS A 104      -3.255   1.046  -5.537  1.00  0.22           H  
ATOM    245  HA  LYS A 104      -3.963   3.902  -5.290  1.00  0.14           H  
ATOM    246  HB2 LYS A 104      -2.296   3.002  -7.136  1.00  0.22           H  
ATOM    247  HB3 LYS A 104      -3.784   2.532  -7.932  1.00  0.26           H  
ATOM    248  HG2 LYS A 104      -4.562   4.841  -7.886  1.00  0.36           H  
ATOM    249  HG3 LYS A 104      -3.078   5.328  -7.066  1.00  0.33           H  
ATOM    250  HD2 LYS A 104      -2.608   5.851  -9.266  1.00  0.81           H  
ATOM    251  HD3 LYS A 104      -1.908   4.239  -9.117  1.00  0.69           H  
ATOM    252  HE2 LYS A 104      -3.970   3.292 -10.107  1.00  1.24           H  
ATOM    253  HE3 LYS A 104      -4.594   4.927 -10.309  1.00  1.21           H  
ATOM    254  HZ1 LYS A 104      -2.680   5.411 -11.732  1.00  1.88           H  
ATOM    255  HZ2 LYS A 104      -3.630   4.147 -12.351  1.00  1.97           H  
ATOM    256  HZ3 LYS A 104      -2.161   3.803 -11.578  1.00  2.08           H  
ATOM    257  N   ASN A 105      -6.328   3.638  -6.188  1.00  0.12           N  
ATOM    258  CA  ASN A 105      -7.726   3.480  -6.607  1.00  0.13           C  
ATOM    259  C   ASN A 105      -8.584   2.916  -5.475  1.00  0.15           C  
ATOM    260  O   ASN A 105      -9.533   2.168  -5.708  1.00  0.25           O  
ATOM    261  CB  ASN A 105      -7.826   2.588  -7.854  1.00  0.16           C  
ATOM    262  CG  ASN A 105      -9.097   2.844  -8.646  1.00  0.23           C  
ATOM    263  OD1 ASN A 105      -9.598   3.969  -8.697  1.00  0.49           O  
ATOM    264  ND2 ASN A 105      -9.633   1.803  -9.260  1.00  0.34           N  
ATOM    265  H   ASN A 105      -6.017   4.534  -5.938  1.00  0.13           H  
ATOM    266  HA  ASN A 105      -8.099   4.463  -6.856  1.00  0.15           H  
ATOM    267  HB2 ASN A 105      -6.973   2.771  -8.494  1.00  0.19           H  
ATOM    268  HB3 ASN A 105      -7.819   1.552  -7.544  1.00  0.16           H  
ATOM    269 HD21 ASN A 105      -9.185   0.929  -9.169  1.00  0.53           H  
ATOM    270 HD22 ASN A 105     -10.452   1.941  -9.780  1.00  0.36           H  
ATOM    271  N   LEU A 106      -8.262   3.301  -4.249  1.00  0.14           N  
ATOM    272  CA  LEU A 106      -9.032   2.876  -3.085  1.00  0.17           C  
ATOM    273  C   LEU A 106     -10.332   3.664  -2.975  1.00  0.22           C  
ATOM    274  O   LEU A 106     -10.482   4.721  -3.588  1.00  0.26           O  
ATOM    275  CB  LEU A 106      -8.209   3.048  -1.809  1.00  0.16           C  
ATOM    276  CG  LEU A 106      -7.134   1.984  -1.597  1.00  0.14           C  
ATOM    277  CD1 LEU A 106      -6.059   2.487  -0.656  1.00  0.15           C  
ATOM    278  CD2 LEU A 106      -7.760   0.718  -1.040  1.00  0.16           C  
ATOM    279  H   LEU A 106      -7.489   3.896  -4.123  1.00  0.18           H  
ATOM    280  HA  LEU A 106      -9.270   1.831  -3.211  1.00  0.19           H  
ATOM    281  HB2 LEU A 106      -7.732   4.016  -1.838  1.00  0.16           H  
ATOM    282  HB3 LEU A 106      -8.880   3.021  -0.966  1.00  0.17           H  
ATOM    283  HG  LEU A 106      -6.672   1.746  -2.543  1.00  0.15           H  
ATOM    284 HD11 LEU A 106      -5.604   3.373  -1.071  1.00  1.01           H  
ATOM    285 HD12 LEU A 106      -6.499   2.719   0.302  1.00  0.95           H  
ATOM    286 HD13 LEU A 106      -5.311   1.720  -0.531  1.00  0.99           H  
ATOM    287 HD21 LEU A 106      -7.009  -0.056  -0.970  1.00  0.97           H  
ATOM    288 HD22 LEU A 106      -8.163   0.918  -0.058  1.00  1.01           H  
ATOM    289 HD23 LEU A 106      -8.554   0.391  -1.694  1.00  1.04           H  
ATOM    290  N   ASP A 107     -11.271   3.136  -2.200  1.00  0.27           N  
ATOM    291  CA  ASP A 107     -12.557   3.791  -1.995  1.00  0.32           C  
ATOM    292  C   ASP A 107     -12.502   4.679  -0.756  1.00  0.30           C  
ATOM    293  O   ASP A 107     -11.737   4.416   0.169  1.00  0.26           O  
ATOM    294  CB  ASP A 107     -13.671   2.747  -1.847  1.00  0.37           C  
ATOM    295  CG  ASP A 107     -15.053   3.371  -1.736  1.00  0.50           C  
ATOM    296  OD1 ASP A 107     -15.469   3.704  -0.612  1.00  0.71           O  
ATOM    297  OD2 ASP A 107     -15.730   3.521  -2.773  1.00  0.62           O  
ATOM    298  H   ASP A 107     -11.094   2.287  -1.749  1.00  0.30           H  
ATOM    299  HA  ASP A 107     -12.758   4.406  -2.858  1.00  0.38           H  
ATOM    300  HB2 ASP A 107     -13.661   2.098  -2.709  1.00  0.36           H  
ATOM    301  HB3 ASP A 107     -13.488   2.160  -0.959  1.00  0.42           H  
ATOM    302  N   LYS A 108     -13.318   5.725  -0.756  1.00  0.38           N  
ATOM    303  CA  LYS A 108     -13.381   6.677   0.357  1.00  0.43           C  
ATOM    304  C   LYS A 108     -13.711   5.991   1.686  1.00  0.36           C  
ATOM    305  O   LYS A 108     -13.326   6.470   2.753  1.00  0.46           O  
ATOM    306  CB  LYS A 108     -14.431   7.756   0.076  1.00  0.55           C  
ATOM    307  CG  LYS A 108     -15.850   7.216  -0.062  1.00  0.57           C  
ATOM    308  CD  LYS A 108     -16.873   8.329   0.013  1.00  0.90           C  
ATOM    309  CE  LYS A 108     -18.286   7.813  -0.219  1.00  1.21           C  
ATOM    310  NZ  LYS A 108     -19.290   8.906  -0.147  1.00  2.20           N  
ATOM    311  H   LYS A 108     -13.891   5.870  -1.533  1.00  0.45           H  
ATOM    312  HA  LYS A 108     -12.414   7.149   0.442  1.00  0.51           H  
ATOM    313  HB2 LYS A 108     -14.419   8.473   0.885  1.00  0.68           H  
ATOM    314  HB3 LYS A 108     -14.173   8.262  -0.843  1.00  0.69           H  
ATOM    315  HG2 LYS A 108     -15.952   6.719  -1.013  1.00  0.78           H  
ATOM    316  HG3 LYS A 108     -16.038   6.514   0.737  1.00  0.52           H  
ATOM    317  HD2 LYS A 108     -16.822   8.780   0.990  1.00  1.01           H  
ATOM    318  HD3 LYS A 108     -16.640   9.065  -0.740  1.00  1.10           H  
ATOM    319  HE2 LYS A 108     -18.333   7.357  -1.198  1.00  1.53           H  
ATOM    320  HE3 LYS A 108     -18.515   7.072   0.534  1.00  1.44           H  
ATOM    321  HZ1 LYS A 108     -19.050   9.660  -0.826  1.00  2.78           H  
ATOM    322  HZ2 LYS A 108     -19.313   9.312   0.811  1.00  2.60           H  
ATOM    323  HZ3 LYS A 108     -20.240   8.537  -0.377  1.00  2.66           H  
ATOM    324  N   SER A 109     -14.445   4.889   1.615  1.00  0.31           N  
ATOM    325  CA  SER A 109     -14.847   4.150   2.805  1.00  0.40           C  
ATOM    326  C   SER A 109     -13.669   3.401   3.432  1.00  0.34           C  
ATOM    327  O   SER A 109     -13.747   2.954   4.578  1.00  0.43           O  
ATOM    328  CB  SER A 109     -15.952   3.156   2.447  1.00  0.56           C  
ATOM    329  OG  SER A 109     -16.900   3.744   1.570  1.00  1.41           O  
ATOM    330  H   SER A 109     -14.748   4.575   0.730  1.00  0.30           H  
ATOM    331  HA  SER A 109     -15.234   4.859   3.523  1.00  0.53           H  
ATOM    332  HB2 SER A 109     -15.515   2.298   1.962  1.00  1.11           H  
ATOM    333  HB3 SER A 109     -16.458   2.842   3.348  1.00  0.98           H  
ATOM    334  HG  SER A 109     -16.527   3.766   0.668  1.00  1.80           H  
ATOM    335  N   ILE A 110     -12.579   3.264   2.687  1.00  0.23           N  
ATOM    336  CA  ILE A 110     -11.429   2.505   3.158  1.00  0.20           C  
ATOM    337  C   ILE A 110     -10.623   3.304   4.181  1.00  0.20           C  
ATOM    338  O   ILE A 110     -10.184   4.421   3.914  1.00  0.26           O  
ATOM    339  CB  ILE A 110     -10.521   2.067   1.983  1.00  0.20           C  
ATOM    340  CG1 ILE A 110     -11.276   1.087   1.073  1.00  0.21           C  
ATOM    341  CG2 ILE A 110      -9.230   1.438   2.495  1.00  0.22           C  
ATOM    342  CD1 ILE A 110     -11.649  -0.212   1.755  1.00  0.23           C  
ATOM    343  H   ILE A 110     -12.537   3.702   1.807  1.00  0.22           H  
ATOM    344  HA  ILE A 110     -11.804   1.614   3.640  1.00  0.22           H  
ATOM    345  HB  ILE A 110     -10.263   2.946   1.414  1.00  0.19           H  
ATOM    346 HG12 ILE A 110     -12.189   1.554   0.734  1.00  0.23           H  
ATOM    347 HG13 ILE A 110     -10.663   0.849   0.218  1.00  0.22           H  
ATOM    348 HG21 ILE A 110      -8.694   2.154   3.099  1.00  1.10           H  
ATOM    349 HG22 ILE A 110      -9.464   0.569   3.091  1.00  0.96           H  
ATOM    350 HG23 ILE A 110      -8.616   1.144   1.656  1.00  1.04           H  
ATOM    351 HD11 ILE A 110     -10.750  -0.719   2.077  1.00  0.92           H  
ATOM    352 HD12 ILE A 110     -12.271  -0.003   2.613  1.00  0.99           H  
ATOM    353 HD13 ILE A 110     -12.190  -0.840   1.063  1.00  1.02           H  
ATOM    354  N   ASP A 111     -10.459   2.718   5.357  1.00  0.17           N  
ATOM    355  CA  ASP A 111      -9.705   3.333   6.442  1.00  0.18           C  
ATOM    356  C   ASP A 111      -8.398   2.571   6.634  1.00  0.14           C  
ATOM    357  O   ASP A 111      -8.133   1.604   5.915  1.00  0.13           O  
ATOM    358  CB  ASP A 111     -10.538   3.300   7.730  1.00  0.23           C  
ATOM    359  CG  ASP A 111      -9.921   4.068   8.880  1.00  1.01           C  
ATOM    360  OD1 ASP A 111      -9.976   5.311   8.877  1.00  1.23           O  
ATOM    361  OD2 ASP A 111      -9.372   3.421   9.795  1.00  1.59           O  
ATOM    362  H   ASP A 111     -10.854   1.834   5.501  1.00  0.18           H  
ATOM    363  HA  ASP A 111      -9.489   4.355   6.173  1.00  0.20           H  
ATOM    364  HB2 ASP A 111     -11.514   3.713   7.532  1.00  0.68           H  
ATOM    365  HB3 ASP A 111     -10.644   2.273   8.038  1.00  0.68           H  
ATOM    366  N   ASN A 112      -7.608   2.965   7.622  1.00  0.15           N  
ATOM    367  CA  ASN A 112      -6.315   2.334   7.857  1.00  0.13           C  
ATOM    368  C   ASN A 112      -6.543   0.952   8.409  1.00  0.11           C  
ATOM    369  O   ASN A 112      -5.793   0.021   8.133  1.00  0.12           O  
ATOM    370  CB  ASN A 112      -5.460   3.125   8.848  1.00  0.16           C  
ATOM    371  CG  ASN A 112      -5.070   4.501   8.342  1.00  0.19           C  
ATOM    372  OD1 ASN A 112      -5.029   4.746   7.140  1.00  0.60           O  
ATOM    373  ND2 ASN A 112      -4.748   5.403   9.256  1.00  0.55           N  
ATOM    374  H   ASN A 112      -7.928   3.655   8.242  1.00  0.21           H  
ATOM    375  HA  ASN A 112      -5.798   2.260   6.912  1.00  0.14           H  
ATOM    376  HB2 ASN A 112      -6.016   3.248   9.766  1.00  0.19           H  
ATOM    377  HB3 ASN A 112      -4.558   2.563   9.054  1.00  0.16           H  
ATOM    378 HD21 ASN A 112      -4.775   5.136  10.201  1.00  0.92           H  
ATOM    379 HD22 ASN A 112      -4.501   6.302   8.952  1.00  0.55           H  
ATOM    380  N   LYS A 113      -7.612   0.837   9.176  1.00  0.12           N  
ATOM    381  CA  LYS A 113      -8.013  -0.400   9.764  1.00  0.12           C  
ATOM    382  C   LYS A 113      -8.429  -1.345   8.675  1.00  0.11           C  
ATOM    383  O   LYS A 113      -8.052  -2.498   8.652  1.00  0.11           O  
ATOM    384  CB  LYS A 113      -9.216  -0.117  10.609  1.00  0.15           C  
ATOM    385  CG  LYS A 113      -9.334  -0.944  11.876  1.00  0.28           C  
ATOM    386  CD  LYS A 113      -9.150  -2.441  11.651  1.00  0.54           C  
ATOM    387  CE  LYS A 113     -10.468  -3.175  11.392  1.00  1.63           C  
ATOM    388  NZ  LYS A 113     -11.519  -2.800  12.373  1.00  2.58           N  
ATOM    389  H   LYS A 113      -8.174   1.622   9.343  1.00  0.15           H  
ATOM    390  HA  LYS A 113      -7.212  -0.807  10.358  1.00  0.13           H  
ATOM    391  HB2 LYS A 113      -9.188   0.917  10.882  1.00  0.23           H  
ATOM    392  HB3 LYS A 113     -10.072  -0.274   9.993  1.00  0.23           H  
ATOM    393  HG2 LYS A 113      -8.577  -0.606  12.567  1.00  0.53           H  
ATOM    394  HG3 LYS A 113     -10.310  -0.774  12.309  1.00  0.52           H  
ATOM    395  HD2 LYS A 113      -8.505  -2.587  10.798  1.00  1.28           H  
ATOM    396  HD3 LYS A 113      -8.682  -2.855  12.526  1.00  0.86           H  
ATOM    397  HE2 LYS A 113     -10.816  -2.950  10.396  1.00  1.92           H  
ATOM    398  HE3 LYS A 113     -10.288  -4.239  11.467  1.00  2.06           H  
ATOM    399  HZ1 LYS A 113     -12.355  -3.416  12.253  1.00  3.01           H  
ATOM    400  HZ2 LYS A 113     -11.810  -1.809  12.231  1.00  3.04           H  
ATOM    401  HZ3 LYS A 113     -11.159  -2.911  13.347  1.00  2.92           H  
ATOM    402  N   ALA A 114      -9.236  -0.811   7.783  1.00  0.11           N  
ATOM    403  CA  ALA A 114      -9.765  -1.565   6.661  1.00  0.12           C  
ATOM    404  C   ALA A 114      -8.642  -2.064   5.768  1.00  0.11           C  
ATOM    405  O   ALA A 114      -8.634  -3.219   5.338  1.00  0.13           O  
ATOM    406  CB  ALA A 114     -10.710  -0.687   5.866  1.00  0.15           C  
ATOM    407  H   ALA A 114      -9.505   0.125   7.904  1.00  0.13           H  
ATOM    408  HA  ALA A 114     -10.320  -2.407   7.049  1.00  0.14           H  
ATOM    409  HB1 ALA A 114     -11.462  -0.282   6.530  1.00  1.03           H  
ATOM    410  HB2 ALA A 114     -10.151   0.127   5.416  1.00  1.00           H  
ATOM    411  HB3 ALA A 114     -11.185  -1.271   5.092  1.00  1.02           H  
ATOM    412  N   LEU A 115      -7.693  -1.182   5.502  1.00  0.09           N  
ATOM    413  CA  LEU A 115      -6.529  -1.527   4.708  1.00  0.09           C  
ATOM    414  C   LEU A 115      -5.715  -2.585   5.450  1.00  0.08           C  
ATOM    415  O   LEU A 115      -5.333  -3.609   4.880  1.00  0.09           O  
ATOM    416  CB  LEU A 115      -5.701  -0.255   4.462  1.00  0.10           C  
ATOM    417  CG  LEU A 115      -4.738  -0.285   3.270  1.00  0.11           C  
ATOM    418  CD1 LEU A 115      -4.056   1.062   3.107  1.00  0.16           C  
ATOM    419  CD2 LEU A 115      -3.696  -1.367   3.433  1.00  0.11           C  
ATOM    420  H   LEU A 115      -7.781  -0.269   5.850  1.00  0.10           H  
ATOM    421  HA  LEU A 115      -6.863  -1.931   3.763  1.00  0.10           H  
ATOM    422  HB2 LEU A 115      -6.388   0.564   4.312  1.00  0.12           H  
ATOM    423  HB3 LEU A 115      -5.126  -0.054   5.354  1.00  0.11           H  
ATOM    424  HG  LEU A 115      -5.296  -0.488   2.367  1.00  0.12           H  
ATOM    425 HD11 LEU A 115      -4.797   1.817   2.899  1.00  1.05           H  
ATOM    426 HD12 LEU A 115      -3.531   1.311   4.017  1.00  1.00           H  
ATOM    427 HD13 LEU A 115      -3.353   1.014   2.291  1.00  0.98           H  
ATOM    428 HD21 LEU A 115      -3.117  -1.177   4.323  1.00  0.96           H  
ATOM    429 HD22 LEU A 115      -4.188  -2.326   3.517  1.00  1.00           H  
ATOM    430 HD23 LEU A 115      -3.047  -1.372   2.570  1.00  0.99           H  
ATOM    431  N   TYR A 116      -5.494  -2.347   6.737  1.00  0.08           N  
ATOM    432  CA  TYR A 116      -4.805  -3.303   7.588  1.00  0.09           C  
ATOM    433  C   TYR A 116      -5.548  -4.628   7.613  1.00  0.10           C  
ATOM    434  O   TYR A 116      -4.954  -5.672   7.388  1.00  0.11           O  
ATOM    435  CB  TYR A 116      -4.655  -2.751   9.015  1.00  0.10           C  
ATOM    436  CG  TYR A 116      -4.097  -3.758  10.000  1.00  0.13           C  
ATOM    437  CD1 TYR A 116      -4.929  -4.645  10.675  1.00  0.18           C  
ATOM    438  CD2 TYR A 116      -2.735  -3.835  10.235  1.00  0.19           C  
ATOM    439  CE1 TYR A 116      -4.415  -5.577  11.556  1.00  0.23           C  
ATOM    440  CE2 TYR A 116      -2.210  -4.768  11.111  1.00  0.24           C  
ATOM    441  CZ  TYR A 116      -3.056  -5.635  11.770  1.00  0.23           C  
ATOM    442  OH  TYR A 116      -2.537  -6.575  12.636  1.00  0.30           O  
ATOM    443  H   TYR A 116      -5.792  -1.495   7.122  1.00  0.08           H  
ATOM    444  HA  TYR A 116      -3.823  -3.467   7.167  1.00  0.10           H  
ATOM    445  HB2 TYR A 116      -3.981  -1.906   8.994  1.00  0.10           H  
ATOM    446  HB3 TYR A 116      -5.619  -2.422   9.376  1.00  0.09           H  
ATOM    447  HD1 TYR A 116      -5.994  -4.598  10.504  1.00  0.22           H  
ATOM    448  HD2 TYR A 116      -2.080  -3.150   9.721  1.00  0.23           H  
ATOM    449  HE1 TYR A 116      -5.078  -6.257  12.070  1.00  0.29           H  
ATOM    450  HE2 TYR A 116      -1.145  -4.813  11.279  1.00  0.30           H  
ATOM    451  HH  TYR A 116      -2.808  -7.457  12.347  1.00  1.05           H  
ATOM    452  N   ASP A 117      -6.852  -4.571   7.849  1.00  0.10           N  
ATOM    453  CA  ASP A 117      -7.669  -5.771   7.999  1.00  0.12           C  
ATOM    454  C   ASP A 117      -7.564  -6.666   6.772  1.00  0.12           C  
ATOM    455  O   ASP A 117      -7.541  -7.893   6.883  1.00  0.15           O  
ATOM    456  CB  ASP A 117      -9.131  -5.374   8.216  1.00  0.16           C  
ATOM    457  CG  ASP A 117     -10.027  -6.561   8.495  1.00  0.27           C  
ATOM    458  OD1 ASP A 117      -9.884  -7.180   9.570  1.00  0.36           O  
ATOM    459  OD2 ASP A 117     -10.900  -6.863   7.655  1.00  0.40           O  
ATOM    460  H   ASP A 117      -7.287  -3.682   7.953  1.00  0.10           H  
ATOM    461  HA  ASP A 117      -7.316  -6.312   8.864  1.00  0.14           H  
ATOM    462  HB2 ASP A 117      -9.194  -4.690   9.049  1.00  0.14           H  
ATOM    463  HB3 ASP A 117      -9.493  -4.877   7.327  1.00  0.19           H  
ATOM    464  N   THR A 118      -7.492  -6.049   5.606  1.00  0.11           N  
ATOM    465  CA  THR A 118      -7.408  -6.793   4.366  1.00  0.11           C  
ATOM    466  C   THR A 118      -5.991  -7.334   4.119  1.00  0.10           C  
ATOM    467  O   THR A 118      -5.801  -8.532   3.899  1.00  0.12           O  
ATOM    468  CB  THR A 118      -7.836  -5.903   3.183  1.00  0.13           C  
ATOM    469  OG1 THR A 118      -9.049  -5.207   3.510  1.00  0.22           O  
ATOM    470  CG2 THR A 118      -8.055  -6.737   1.932  1.00  0.17           C  
ATOM    471  H   THR A 118      -7.494  -5.069   5.582  1.00  0.11           H  
ATOM    472  HA  THR A 118      -8.095  -7.624   4.429  1.00  0.13           H  
ATOM    473  HB  THR A 118      -7.055  -5.181   2.988  1.00  0.12           H  
ATOM    474  HG1 THR A 118      -8.877  -4.580   4.227  1.00  0.75           H  
ATOM    475 HG21 THR A 118      -8.351  -6.093   1.116  1.00  1.02           H  
ATOM    476 HG22 THR A 118      -8.832  -7.465   2.115  1.00  1.02           H  
ATOM    477 HG23 THR A 118      -7.139  -7.246   1.673  1.00  0.98           H  
ATOM    478  N   PHE A 119      -5.002  -6.443   4.163  1.00  0.08           N  
ATOM    479  CA  PHE A 119      -3.617  -6.794   3.839  1.00  0.08           C  
ATOM    480  C   PHE A 119      -2.948  -7.640   4.931  1.00  0.08           C  
ATOM    481  O   PHE A 119      -2.038  -8.413   4.647  1.00  0.09           O  
ATOM    482  CB  PHE A 119      -2.795  -5.541   3.502  1.00  0.08           C  
ATOM    483  CG  PHE A 119      -3.208  -4.883   2.202  1.00  0.08           C  
ATOM    484  CD1 PHE A 119      -4.475  -4.338   2.064  1.00  0.10           C  
ATOM    485  CD2 PHE A 119      -2.336  -4.802   1.118  1.00  0.08           C  
ATOM    486  CE1 PHE A 119      -4.866  -3.732   0.887  1.00  0.11           C  
ATOM    487  CE2 PHE A 119      -2.724  -4.194  -0.058  1.00  0.10           C  
ATOM    488  CZ  PHE A 119      -3.990  -3.660  -0.175  1.00  0.09           C  
ATOM    489  H   PHE A 119      -5.205  -5.518   4.441  1.00  0.08           H  
ATOM    490  HA  PHE A 119      -3.663  -7.405   2.948  1.00  0.08           H  
ATOM    491  HB2 PHE A 119      -2.914  -4.816   4.294  1.00  0.08           H  
ATOM    492  HB3 PHE A 119      -1.752  -5.813   3.422  1.00  0.08           H  
ATOM    493  HD1 PHE A 119      -5.164  -4.392   2.891  1.00  0.13           H  
ATOM    494  HD2 PHE A 119      -1.345  -5.220   1.191  1.00  0.11           H  
ATOM    495  HE1 PHE A 119      -5.856  -3.312   0.799  1.00  0.15           H  
ATOM    496  HE2 PHE A 119      -2.033  -4.134  -0.885  1.00  0.13           H  
ATOM    497  HZ  PHE A 119      -4.294  -3.185  -1.097  1.00  0.10           H  
ATOM    498  N   SER A 120      -3.395  -7.489   6.178  1.00  0.09           N  
ATOM    499  CA  SER A 120      -2.783  -8.174   7.324  1.00  0.09           C  
ATOM    500  C   SER A 120      -2.774  -9.689   7.135  1.00  0.08           C  
ATOM    501  O   SER A 120      -1.928 -10.382   7.697  1.00  0.09           O  
ATOM    502  CB  SER A 120      -3.503  -7.821   8.630  1.00  0.13           C  
ATOM    503  OG  SER A 120      -2.830  -8.367   9.754  1.00  0.19           O  
ATOM    504  H   SER A 120      -4.159  -6.890   6.339  1.00  0.10           H  
ATOM    505  HA  SER A 120      -1.760  -7.836   7.393  1.00  0.10           H  
ATOM    506  HB2 SER A 120      -3.541  -6.747   8.738  1.00  0.15           H  
ATOM    507  HB3 SER A 120      -4.509  -8.214   8.603  1.00  0.16           H  
ATOM    508  HG  SER A 120      -2.141  -8.970   9.451  1.00  0.56           H  
ATOM    509  N   ALA A 121      -3.739 -10.205   6.383  1.00  0.09           N  
ATOM    510  CA  ALA A 121      -3.804 -11.635   6.093  1.00  0.11           C  
ATOM    511  C   ALA A 121      -2.514 -12.132   5.428  1.00  0.11           C  
ATOM    512  O   ALA A 121      -2.191 -13.318   5.486  1.00  0.13           O  
ATOM    513  CB  ALA A 121      -5.003 -11.932   5.205  1.00  0.14           C  
ATOM    514  H   ALA A 121      -4.423  -9.610   6.008  1.00  0.10           H  
ATOM    515  HA  ALA A 121      -3.940 -12.158   7.028  1.00  0.12           H  
ATOM    516  HB1 ALA A 121      -4.871 -11.451   4.248  1.00  1.04           H  
ATOM    517  HB2 ALA A 121      -5.089 -12.999   5.061  1.00  1.00           H  
ATOM    518  HB3 ALA A 121      -5.901 -11.558   5.675  1.00  0.98           H  
ATOM    519  N   PHE A 122      -1.776 -11.217   4.807  1.00  0.08           N  
ATOM    520  CA  PHE A 122      -0.548 -11.566   4.101  1.00  0.09           C  
ATOM    521  C   PHE A 122       0.666 -11.442   5.017  1.00  0.10           C  
ATOM    522  O   PHE A 122       1.761 -11.903   4.682  1.00  0.18           O  
ATOM    523  CB  PHE A 122      -0.384 -10.665   2.874  1.00  0.09           C  
ATOM    524  CG  PHE A 122      -1.618 -10.624   2.024  1.00  0.09           C  
ATOM    525  CD1 PHE A 122      -2.098 -11.778   1.434  1.00  0.13           C  
ATOM    526  CD2 PHE A 122      -2.309  -9.441   1.835  1.00  0.10           C  
ATOM    527  CE1 PHE A 122      -3.246 -11.751   0.670  1.00  0.16           C  
ATOM    528  CE2 PHE A 122      -3.456  -9.406   1.069  1.00  0.12           C  
ATOM    529  CZ  PHE A 122      -3.926 -10.565   0.486  1.00  0.13           C  
ATOM    530  H   PHE A 122      -2.064 -10.276   4.829  1.00  0.08           H  
ATOM    531  HA  PHE A 122      -0.634 -12.591   3.774  1.00  0.10           H  
ATOM    532  HB2 PHE A 122      -0.167  -9.658   3.199  1.00  0.09           H  
ATOM    533  HB3 PHE A 122       0.430 -11.029   2.268  1.00  0.10           H  
ATOM    534  HD1 PHE A 122      -1.564 -12.707   1.576  1.00  0.16           H  
ATOM    535  HD2 PHE A 122      -1.939  -8.534   2.292  1.00  0.12           H  
ATOM    536  HE1 PHE A 122      -3.613 -12.660   0.216  1.00  0.21           H  
ATOM    537  HE2 PHE A 122      -3.987  -8.474   0.925  1.00  0.14           H  
ATOM    538  HZ  PHE A 122      -4.825 -10.542  -0.111  1.00  0.16           H  
ATOM    539  N   GLY A 123       0.464 -10.829   6.174  1.00  0.09           N  
ATOM    540  CA  GLY A 123       1.539 -10.647   7.124  1.00  0.10           C  
ATOM    541  C   GLY A 123       1.268  -9.493   8.065  1.00  0.09           C  
ATOM    542  O   GLY A 123       0.333  -8.719   7.852  1.00  0.11           O  
ATOM    543  H   GLY A 123      -0.435 -10.492   6.391  1.00  0.14           H  
ATOM    544  HA2 GLY A 123       1.656 -11.553   7.701  1.00  0.11           H  
ATOM    545  HA3 GLY A 123       2.454 -10.453   6.585  1.00  0.10           H  
ATOM    546  N   ASN A 124       2.073  -9.377   9.109  1.00  0.13           N  
ATOM    547  CA  ASN A 124       1.917  -8.293  10.072  1.00  0.14           C  
ATOM    548  C   ASN A 124       2.291  -6.961   9.438  1.00  0.11           C  
ATOM    549  O   ASN A 124       3.266  -6.866   8.696  1.00  0.14           O  
ATOM    550  CB  ASN A 124       2.777  -8.543  11.314  1.00  0.18           C  
ATOM    551  CG  ASN A 124       2.633  -7.446  12.354  1.00  0.21           C  
ATOM    552  OD1 ASN A 124       1.576  -6.826  12.480  1.00  0.24           O  
ATOM    553  ND2 ASN A 124       3.693  -7.198  13.103  1.00  0.25           N  
ATOM    554  H   ASN A 124       2.794 -10.029   9.235  1.00  0.19           H  
ATOM    555  HA  ASN A 124       0.876  -8.255  10.365  1.00  0.15           H  
ATOM    556  HB2 ASN A 124       2.484  -9.479  11.765  1.00  0.20           H  
ATOM    557  HB3 ASN A 124       3.814  -8.600  11.018  1.00  0.19           H  
ATOM    558 HD21 ASN A 124       4.510  -7.734  12.952  1.00  0.26           H  
ATOM    559 HD22 ASN A 124       3.627  -6.489  13.779  1.00  0.29           H  
ATOM    560  N   ILE A 125       1.505  -5.945   9.727  1.00  0.11           N  
ATOM    561  CA  ILE A 125       1.736  -4.616   9.195  1.00  0.10           C  
ATOM    562  C   ILE A 125       2.191  -3.679  10.311  1.00  0.11           C  
ATOM    563  O   ILE A 125       1.588  -3.652  11.385  1.00  0.14           O  
ATOM    564  CB  ILE A 125       0.452  -4.061   8.546  1.00  0.11           C  
ATOM    565  CG1 ILE A 125      -0.018  -4.983   7.417  1.00  0.10           C  
ATOM    566  CG2 ILE A 125       0.673  -2.649   8.027  1.00  0.14           C  
ATOM    567  CD1 ILE A 125      -1.338  -4.568   6.803  1.00  0.11           C  
ATOM    568  H   ILE A 125       0.746  -6.091  10.327  1.00  0.16           H  
ATOM    569  HA  ILE A 125       2.508  -4.678   8.442  1.00  0.10           H  
ATOM    570  HB  ILE A 125      -0.311  -4.022   9.305  1.00  0.14           H  
ATOM    571 HG12 ILE A 125       0.724  -4.987   6.633  1.00  0.10           H  
ATOM    572 HG13 ILE A 125      -0.131  -5.985   7.803  1.00  0.11           H  
ATOM    573 HG21 ILE A 125       1.492  -2.647   7.323  1.00  1.03           H  
ATOM    574 HG22 ILE A 125      -0.222  -2.303   7.537  1.00  1.07           H  
ATOM    575 HG23 ILE A 125       0.908  -1.994   8.854  1.00  0.97           H  
ATOM    576 HD11 ILE A 125      -2.103  -4.561   7.565  1.00  1.01           H  
ATOM    577 HD12 ILE A 125      -1.244  -3.579   6.379  1.00  1.00           H  
ATOM    578 HD13 ILE A 125      -1.610  -5.268   6.027  1.00  1.00           H  
ATOM    579  N   LEU A 126       3.248  -2.915  10.061  1.00  0.13           N  
ATOM    580  CA  LEU A 126       3.765  -2.000  11.068  1.00  0.15           C  
ATOM    581  C   LEU A 126       3.006  -0.690  10.967  1.00  0.16           C  
ATOM    582  O   LEU A 126       2.555  -0.134  11.967  1.00  0.24           O  
ATOM    583  CB  LEU A 126       5.273  -1.719  10.899  1.00  0.19           C  
ATOM    584  CG  LEU A 126       6.218  -2.927  10.741  1.00  0.21           C  
ATOM    585  CD1 LEU A 126       5.639  -4.196  11.348  1.00  0.53           C  
ATOM    586  CD2 LEU A 126       6.583  -3.126   9.281  1.00  0.54           C  
ATOM    587  H   LEU A 126       3.671  -2.948   9.174  1.00  0.14           H  
ATOM    588  HA  LEU A 126       3.587  -2.437  12.041  1.00  0.18           H  
ATOM    589  HB2 LEU A 126       5.394  -1.094  10.027  1.00  0.20           H  
ATOM    590  HB3 LEU A 126       5.600  -1.155  11.761  1.00  0.22           H  
ATOM    591  HG  LEU A 126       7.131  -2.719  11.270  1.00  0.55           H  
ATOM    592 HD11 LEU A 126       6.360  -4.996  11.261  1.00  1.15           H  
ATOM    593 HD12 LEU A 126       5.412  -4.028  12.391  1.00  1.18           H  
ATOM    594 HD13 LEU A 126       4.736  -4.466  10.820  1.00  1.26           H  
ATOM    595 HD21 LEU A 126       7.282  -3.945   9.190  1.00  1.26           H  
ATOM    596 HD22 LEU A 126       5.693  -3.350   8.712  1.00  1.16           H  
ATOM    597 HD23 LEU A 126       7.040  -2.223   8.898  1.00  1.18           H  
ATOM    598  N   SER A 127       2.846  -0.226   9.735  1.00  0.14           N  
ATOM    599  CA  SER A 127       2.176   1.033   9.465  1.00  0.17           C  
ATOM    600  C   SER A 127       1.377   0.953   8.166  1.00  0.19           C  
ATOM    601  O   SER A 127       1.954   0.872   7.082  1.00  0.37           O  
ATOM    602  CB  SER A 127       3.203   2.160   9.364  1.00  0.19           C  
ATOM    603  OG  SER A 127       3.984   2.259  10.543  1.00  0.76           O  
ATOM    604  H   SER A 127       3.184  -0.752   8.985  1.00  0.16           H  
ATOM    605  HA  SER A 127       1.503   1.239  10.283  1.00  0.19           H  
ATOM    606  HB2 SER A 127       3.861   1.975   8.532  1.00  0.56           H  
ATOM    607  HB3 SER A 127       2.691   3.091   9.206  1.00  0.47           H  
ATOM    608  HG  SER A 127       3.405   2.195  11.320  1.00  1.18           H  
ATOM    609  N   CYS A 128       0.061   0.939   8.278  1.00  0.18           N  
ATOM    610  CA  CYS A 128      -0.799   1.032   7.112  1.00  0.17           C  
ATOM    611  C   CYS A 128      -1.373   2.436   7.026  1.00  0.16           C  
ATOM    612  O   CYS A 128      -1.749   3.025   8.040  1.00  0.28           O  
ATOM    613  CB  CYS A 128      -1.923  -0.001   7.176  1.00  0.21           C  
ATOM    614  SG  CYS A 128      -2.825  -0.007   8.742  1.00  0.72           S  
ATOM    615  H   CYS A 128      -0.349   0.866   9.174  1.00  0.33           H  
ATOM    616  HA  CYS A 128      -0.192   0.847   6.236  1.00  0.19           H  
ATOM    617  HB2 CYS A 128      -2.633   0.204   6.390  1.00  0.34           H  
ATOM    618  HB3 CYS A 128      -1.508  -0.987   7.027  1.00  0.45           H  
ATOM    619  HG  CYS A 128      -4.124  -0.043   8.465  1.00  1.49           H  
ATOM    620  N   LYS A 129      -1.421   2.981   5.828  1.00  0.13           N  
ATOM    621  CA  LYS A 129      -1.878   4.341   5.650  1.00  0.14           C  
ATOM    622  C   LYS A 129      -2.821   4.450   4.462  1.00  0.12           C  
ATOM    623  O   LYS A 129      -2.500   4.019   3.362  1.00  0.12           O  
ATOM    624  CB  LYS A 129      -0.675   5.269   5.445  1.00  0.18           C  
ATOM    625  CG  LYS A 129      -1.029   6.746   5.358  1.00  0.23           C  
ATOM    626  CD  LYS A 129      -1.353   7.336   6.724  1.00  0.36           C  
ATOM    627  CE  LYS A 129      -1.590   8.841   6.636  1.00  0.47           C  
ATOM    628  NZ  LYS A 129      -2.827   9.167   5.882  1.00  1.00           N  
ATOM    629  H   LYS A 129      -1.133   2.459   5.044  1.00  0.19           H  
ATOM    630  HA  LYS A 129      -2.403   4.637   6.544  1.00  0.17           H  
ATOM    631  HB2 LYS A 129       0.009   5.135   6.271  1.00  0.24           H  
ATOM    632  HB3 LYS A 129      -0.174   4.988   4.531  1.00  0.20           H  
ATOM    633  HG2 LYS A 129      -0.191   7.281   4.938  1.00  0.26           H  
ATOM    634  HG3 LYS A 129      -1.889   6.860   4.716  1.00  0.28           H  
ATOM    635  HD2 LYS A 129      -2.245   6.861   7.108  1.00  0.42           H  
ATOM    636  HD3 LYS A 129      -0.524   7.144   7.394  1.00  0.44           H  
ATOM    637  HE2 LYS A 129      -1.671   9.249   7.635  1.00  0.76           H  
ATOM    638  HE3 LYS A 129      -0.748   9.295   6.131  1.00  0.75           H  
ATOM    639  HZ1 LYS A 129      -2.958  10.200   5.832  1.00  1.63           H  
ATOM    640  HZ2 LYS A 129      -3.657   8.748   6.358  1.00  1.41           H  
ATOM    641  HZ3 LYS A 129      -2.767   8.791   4.918  1.00  1.54           H  
ATOM    642  N   VAL A 130      -3.984   5.017   4.711  1.00  0.15           N  
ATOM    643  CA  VAL A 130      -4.900   5.418   3.668  1.00  0.17           C  
ATOM    644  C   VAL A 130      -4.912   6.918   3.683  1.00  0.20           C  
ATOM    645  O   VAL A 130      -5.390   7.535   4.636  1.00  0.24           O  
ATOM    646  CB  VAL A 130      -6.349   4.914   3.868  1.00  0.21           C  
ATOM    647  CG1 VAL A 130      -7.243   5.413   2.733  1.00  0.28           C  
ATOM    648  CG2 VAL A 130      -6.398   3.398   3.953  1.00  0.21           C  
ATOM    649  H   VAL A 130      -4.220   5.212   5.636  1.00  0.18           H  
ATOM    650  HA  VAL A 130      -4.521   5.065   2.718  1.00  0.16           H  
ATOM    651  HB  VAL A 130      -6.724   5.320   4.797  1.00  0.22           H  
ATOM    652 HG11 VAL A 130      -8.251   5.055   2.885  1.00  1.07           H  
ATOM    653 HG12 VAL A 130      -7.248   6.498   2.721  1.00  1.05           H  
ATOM    654 HG13 VAL A 130      -6.869   5.047   1.789  1.00  1.05           H  
ATOM    655 HG21 VAL A 130      -6.092   2.974   3.009  1.00  1.03           H  
ATOM    656 HG22 VAL A 130      -5.735   3.058   4.735  1.00  1.06           H  
ATOM    657 HG23 VAL A 130      -7.410   3.079   4.179  1.00  1.02           H  
ATOM    658  N   VAL A 131      -4.348   7.505   2.667  1.00  0.21           N  
ATOM    659  CA  VAL A 131      -4.186   8.930   2.640  1.00  0.27           C  
ATOM    660  C   VAL A 131      -5.530   9.566   2.348  1.00  0.33           C  
ATOM    661  O   VAL A 131      -6.110   9.361   1.283  1.00  0.33           O  
ATOM    662  CB  VAL A 131      -3.126   9.304   1.600  1.00  0.28           C  
ATOM    663  CG1 VAL A 131      -2.694  10.754   1.753  1.00  0.34           C  
ATOM    664  CG2 VAL A 131      -1.947   8.355   1.763  1.00  0.25           C  
ATOM    665  H   VAL A 131      -4.050   6.967   1.899  1.00  0.19           H  
ATOM    666  HA  VAL A 131      -3.843   9.251   3.616  1.00  0.30           H  
ATOM    667  HB  VAL A 131      -3.542   9.167   0.614  1.00  0.28           H  
ATOM    668 HG11 VAL A 131      -2.072  11.034   0.916  1.00  1.07           H  
ATOM    669 HG12 VAL A 131      -3.564  11.389   1.784  1.00  1.01           H  
ATOM    670 HG13 VAL A 131      -2.133  10.868   2.669  1.00  1.14           H  
ATOM    671 HG21 VAL A 131      -1.474   8.193   0.807  1.00  1.02           H  
ATOM    672 HG22 VAL A 131      -1.237   8.781   2.456  1.00  0.95           H  
ATOM    673 HG23 VAL A 131      -2.306   7.406   2.163  1.00  0.93           H  
ATOM    674  N   CYS A 132      -6.032  10.306   3.316  1.00  0.43           N  
ATOM    675  CA  CYS A 132      -7.397  10.786   3.278  1.00  0.55           C  
ATOM    676  C   CYS A 132      -7.466  12.219   2.787  1.00  0.58           C  
ATOM    677  O   CYS A 132      -6.665  13.062   3.183  1.00  0.66           O  
ATOM    678  CB  CYS A 132      -8.017  10.662   4.671  1.00  0.75           C  
ATOM    679  SG  CYS A 132      -6.946  11.249   6.002  1.00  1.58           S  
ATOM    680  H   CYS A 132      -5.466  10.542   4.082  1.00  0.47           H  
ATOM    681  HA  CYS A 132      -7.949  10.159   2.596  1.00  0.55           H  
ATOM    682  HB2 CYS A 132      -8.930  11.240   4.703  1.00  1.11           H  
ATOM    683  HB3 CYS A 132      -8.246   9.625   4.865  1.00  1.13           H  
ATOM    684  HG  CYS A 132      -7.718  11.791   6.938  1.00  2.34           H  
ATOM    685  N   ASP A 133      -8.415  12.481   1.907  1.00  0.59           N  
ATOM    686  CA  ASP A 133      -8.644  13.817   1.415  1.00  0.72           C  
ATOM    687  C   ASP A 133      -9.574  14.534   2.384  1.00  0.93           C  
ATOM    688  O   ASP A 133     -10.211  13.889   3.216  1.00  0.99           O  
ATOM    689  CB  ASP A 133      -9.256  13.778   0.004  1.00  0.70           C  
ATOM    690  CG  ASP A 133      -9.402  15.152  -0.621  1.00  1.09           C  
ATOM    691  OD1 ASP A 133      -8.420  15.654  -1.208  1.00  2.08           O  
ATOM    692  OD2 ASP A 133     -10.497  15.733  -0.530  1.00  1.20           O  
ATOM    693  H   ASP A 133      -8.995  11.761   1.602  1.00  0.59           H  
ATOM    694  HA  ASP A 133      -7.698  14.319   1.385  1.00  0.77           H  
ATOM    695  HB2 ASP A 133      -8.628  13.184  -0.638  1.00  0.87           H  
ATOM    696  HB3 ASP A 133     -10.230  13.324   0.057  1.00  0.83           H  
ATOM    697  N   GLU A 134      -9.639  15.850   2.303  1.00  1.12           N  
ATOM    698  CA  GLU A 134     -10.599  16.611   3.100  1.00  1.35           C  
ATOM    699  C   GLU A 134     -12.029  16.139   2.811  1.00  1.36           C  
ATOM    700  O   GLU A 134     -12.917  16.256   3.653  1.00  1.52           O  
ATOM    701  CB  GLU A 134     -10.486  18.115   2.823  1.00  1.57           C  
ATOM    702  CG  GLU A 134     -10.934  18.524   1.427  1.00  1.60           C  
ATOM    703  CD  GLU A 134     -11.151  20.014   1.299  1.00  1.96           C  
ATOM    704  OE1 GLU A 134     -10.152  20.759   1.266  1.00  2.09           O  
ATOM    705  OE2 GLU A 134     -12.322  20.450   1.246  1.00  2.45           O  
ATOM    706  H   GLU A 134      -9.008  16.322   1.716  1.00  1.15           H  
ATOM    707  HA  GLU A 134     -10.379  16.429   4.141  1.00  1.40           H  
ATOM    708  HB2 GLU A 134     -11.096  18.645   3.540  1.00  1.73           H  
ATOM    709  HB3 GLU A 134      -9.458  18.416   2.950  1.00  1.62           H  
ATOM    710  HG2 GLU A 134     -10.182  18.231   0.712  1.00  1.58           H  
ATOM    711  HG3 GLU A 134     -11.861  18.016   1.203  1.00  1.71           H  
ATOM    712  N   ASN A 135     -12.235  15.593   1.615  1.00  1.25           N  
ATOM    713  CA  ASN A 135     -13.544  15.096   1.208  1.00  1.31           C  
ATOM    714  C   ASN A 135     -13.690  13.615   1.538  1.00  1.25           C  
ATOM    715  O   ASN A 135     -14.749  13.024   1.322  1.00  1.36           O  
ATOM    716  CB  ASN A 135     -13.774  15.305  -0.294  1.00  1.32           C  
ATOM    717  CG  ASN A 135     -13.799  16.766  -0.699  1.00  1.47           C  
ATOM    718  OD1 ASN A 135     -14.820  17.441  -0.569  1.00  1.65           O  
ATOM    719  ND2 ASN A 135     -12.690  17.259  -1.224  1.00  1.46           N  
ATOM    720  H   ASN A 135     -11.480  15.525   0.986  1.00  1.16           H  
ATOM    721  HA  ASN A 135     -14.292  15.649   1.756  1.00  1.45           H  
ATOM    722  HB2 ASN A 135     -12.981  14.818  -0.842  1.00  1.21           H  
ATOM    723  HB3 ASN A 135     -14.719  14.859  -0.570  1.00  1.39           H  
ATOM    724 HD21 ASN A 135     -11.913  16.659  -1.323  1.00  1.38           H  
ATOM    725 HD22 ASN A 135     -12.687  18.200  -1.497  1.00  1.59           H  
ATOM    726  N   GLY A 136     -12.631  13.019   2.070  1.00  1.12           N  
ATOM    727  CA  GLY A 136     -12.668  11.604   2.400  1.00  1.11           C  
ATOM    728  C   GLY A 136     -11.349  10.882   2.150  1.00  0.89           C  
ATOM    729  O   GLY A 136     -10.623  10.591   3.095  1.00  0.86           O  
ATOM    730  H   GLY A 136     -11.827  13.551   2.264  1.00  1.07           H  
ATOM    731  HA2 GLY A 136     -12.914  11.506   3.448  1.00  1.23           H  
ATOM    732  HA3 GLY A 136     -13.447  11.131   1.820  1.00  1.19           H  
ATOM    733  N   SER A 137     -11.023  10.596   0.891  1.00  0.77           N  
ATOM    734  CA  SER A 137      -9.827   9.812   0.578  1.00  0.57           C  
ATOM    735  C   SER A 137      -9.100  10.387  -0.631  1.00  0.47           C  
ATOM    736  O   SER A 137      -9.728  10.934  -1.541  1.00  0.53           O  
ATOM    737  CB  SER A 137     -10.210   8.357   0.305  1.00  0.67           C  
ATOM    738  OG  SER A 137      -9.063   7.526   0.260  1.00  1.61           O  
ATOM    739  H   SER A 137     -11.594  10.918   0.154  1.00  0.85           H  
ATOM    740  HA  SER A 137      -9.163   9.845   1.433  1.00  0.49           H  
ATOM    741  HB2 SER A 137     -10.861   8.005   1.091  1.00  0.84           H  
ATOM    742  HB3 SER A 137     -10.724   8.295  -0.644  1.00  1.01           H  
ATOM    743  HG  SER A 137      -8.991   7.046   1.097  1.00  1.99           H  
ATOM    744  N   LYS A 138      -7.776  10.263  -0.637  1.00  0.38           N  
ATOM    745  CA  LYS A 138      -6.966  10.751  -1.745  1.00  0.36           C  
ATOM    746  C   LYS A 138      -6.909   9.720  -2.855  1.00  0.34           C  
ATOM    747  O   LYS A 138      -6.484  10.011  -3.973  1.00  0.47           O  
ATOM    748  CB  LYS A 138      -5.545  11.096  -1.285  1.00  0.36           C  
ATOM    749  CG  LYS A 138      -5.467  12.233  -0.277  1.00  0.44           C  
ATOM    750  CD  LYS A 138      -4.914  13.512  -0.893  1.00  0.67           C  
ATOM    751  CE  LYS A 138      -5.810  14.050  -2.001  1.00  0.89           C  
ATOM    752  NZ  LYS A 138      -5.274  15.310  -2.575  1.00  1.51           N  
ATOM    753  H   LYS A 138      -7.331   9.823   0.126  1.00  0.35           H  
ATOM    754  HA  LYS A 138      -7.441  11.629  -2.125  1.00  0.44           H  
ATOM    755  HB2 LYS A 138      -5.105  10.219  -0.837  1.00  0.34           H  
ATOM    756  HB3 LYS A 138      -4.961  11.374  -2.150  1.00  0.43           H  
ATOM    757  HG2 LYS A 138      -6.452  12.428   0.107  1.00  0.70           H  
ATOM    758  HG3 LYS A 138      -4.823  11.931   0.532  1.00  0.67           H  
ATOM    759  HD2 LYS A 138      -4.829  14.261  -0.119  1.00  0.92           H  
ATOM    760  HD3 LYS A 138      -3.934  13.306  -1.302  1.00  0.91           H  
ATOM    761  HE2 LYS A 138      -5.879  13.311  -2.786  1.00  1.07           H  
ATOM    762  HE3 LYS A 138      -6.794  14.240  -1.596  1.00  1.11           H  
ATOM    763  HZ1 LYS A 138      -5.939  15.699  -3.279  1.00  2.06           H  
ATOM    764  HZ2 LYS A 138      -4.357  15.130  -3.042  1.00  1.85           H  
ATOM    765  HZ3 LYS A 138      -5.130  16.016  -1.820  1.00  1.95           H  
ATOM    766  N   GLY A 139      -7.327   8.513  -2.532  1.00  0.27           N  
ATOM    767  CA  GLY A 139      -7.399   7.470  -3.534  1.00  0.26           C  
ATOM    768  C   GLY A 139      -6.295   6.439  -3.415  1.00  0.21           C  
ATOM    769  O   GLY A 139      -6.382   5.367  -4.010  1.00  0.31           O  
ATOM    770  H   GLY A 139      -7.605   8.336  -1.606  1.00  0.29           H  
ATOM    771  HA2 GLY A 139      -8.351   6.971  -3.451  1.00  0.30           H  
ATOM    772  HA3 GLY A 139      -7.329   7.931  -4.509  1.00  0.30           H  
ATOM    773  N   TYR A 140      -5.260   6.744  -2.654  1.00  0.19           N  
ATOM    774  CA  TYR A 140      -4.109   5.856  -2.568  1.00  0.15           C  
ATOM    775  C   TYR A 140      -3.678   5.630  -1.123  1.00  0.13           C  
ATOM    776  O   TYR A 140      -3.994   6.423  -0.233  1.00  0.16           O  
ATOM    777  CB  TYR A 140      -2.944   6.400  -3.404  1.00  0.19           C  
ATOM    778  CG  TYR A 140      -2.556   7.827  -3.089  1.00  0.23           C  
ATOM    779  CD1 TYR A 140      -3.214   8.895  -3.687  1.00  0.26           C  
ATOM    780  CD2 TYR A 140      -1.544   8.105  -2.178  1.00  0.31           C  
ATOM    781  CE1 TYR A 140      -2.871  10.199  -3.391  1.00  0.34           C  
ATOM    782  CE2 TYR A 140      -1.198   9.408  -1.876  1.00  0.39           C  
ATOM    783  CZ  TYR A 140      -1.823  10.450  -2.530  1.00  0.41           C  
ATOM    784  OH  TYR A 140      -1.523  11.752  -2.190  1.00  0.49           O  
ATOM    785  H   TYR A 140      -5.269   7.574  -2.135  1.00  0.26           H  
ATOM    786  HA  TYR A 140      -4.407   4.904  -2.982  1.00  0.17           H  
ATOM    787  HB2 TYR A 140      -2.076   5.781  -3.240  1.00  0.22           H  
ATOM    788  HB3 TYR A 140      -3.215   6.356  -4.449  1.00  0.21           H  
ATOM    789  HD1 TYR A 140      -4.004   8.695  -4.395  1.00  0.27           H  
ATOM    790  HD2 TYR A 140      -1.018   7.283  -1.707  1.00  0.34           H  
ATOM    791  HE1 TYR A 140      -3.392  11.015  -3.868  1.00  0.39           H  
ATOM    792  HE2 TYR A 140      -0.409   9.605  -1.165  1.00  0.47           H  
ATOM    793  HH  TYR A 140      -0.566  11.820  -2.102  1.00  1.01           H  
ATOM    794  N   GLY A 141      -2.960   4.537  -0.906  1.00  0.11           N  
ATOM    795  CA  GLY A 141      -2.507   4.185   0.421  1.00  0.11           C  
ATOM    796  C   GLY A 141      -1.185   3.442   0.396  1.00  0.10           C  
ATOM    797  O   GLY A 141      -0.678   3.117  -0.677  1.00  0.12           O  
ATOM    798  H   GLY A 141      -2.726   3.958  -1.668  1.00  0.12           H  
ATOM    799  HA2 GLY A 141      -2.391   5.088   1.003  1.00  0.13           H  
ATOM    800  HA3 GLY A 141      -3.251   3.559   0.891  1.00  0.13           H  
ATOM    801  N   PHE A 142      -0.632   3.169   1.573  1.00  0.10           N  
ATOM    802  CA  PHE A 142       0.667   2.510   1.691  1.00  0.10           C  
ATOM    803  C   PHE A 142       0.643   1.474   2.816  1.00  0.10           C  
ATOM    804  O   PHE A 142       0.054   1.713   3.872  1.00  0.14           O  
ATOM    805  CB  PHE A 142       1.763   3.537   1.980  1.00  0.12           C  
ATOM    806  CG  PHE A 142       1.757   4.722   1.051  1.00  0.14           C  
ATOM    807  CD1 PHE A 142       2.167   4.594  -0.268  1.00  0.16           C  
ATOM    808  CD2 PHE A 142       1.338   5.965   1.502  1.00  0.21           C  
ATOM    809  CE1 PHE A 142       2.159   5.682  -1.118  1.00  0.19           C  
ATOM    810  CE2 PHE A 142       1.329   7.056   0.653  1.00  0.25           C  
ATOM    811  CZ  PHE A 142       1.739   6.915  -0.658  1.00  0.22           C  
ATOM    812  H   PHE A 142      -1.118   3.413   2.393  1.00  0.12           H  
ATOM    813  HA  PHE A 142       0.891   2.018   0.759  1.00  0.09           H  
ATOM    814  HB2 PHE A 142       1.648   3.904   2.989  1.00  0.15           H  
ATOM    815  HB3 PHE A 142       2.720   3.046   1.889  1.00  0.13           H  
ATOM    816  HD1 PHE A 142       2.501   3.630  -0.632  1.00  0.19           H  
ATOM    817  HD2 PHE A 142       1.016   6.079   2.529  1.00  0.26           H  
ATOM    818  HE1 PHE A 142       2.479   5.569  -2.143  1.00  0.23           H  
ATOM    819  HE2 PHE A 142       1.002   8.018   1.017  1.00  0.31           H  
ATOM    820  HZ  PHE A 142       1.732   7.766  -1.322  1.00  0.25           H  
ATOM    821  N   VAL A 143       1.258   0.318   2.585  1.00  0.08           N  
ATOM    822  CA  VAL A 143       1.419  -0.683   3.638  1.00  0.08           C  
ATOM    823  C   VAL A 143       2.878  -0.819   4.028  1.00  0.08           C  
ATOM    824  O   VAL A 143       3.761  -0.821   3.173  1.00  0.09           O  
ATOM    825  CB  VAL A 143       0.917  -2.083   3.215  1.00  0.08           C  
ATOM    826  CG1 VAL A 143       1.033  -3.086   4.363  1.00  0.07           C  
ATOM    827  CG2 VAL A 143      -0.510  -2.018   2.725  1.00  0.10           C  
ATOM    828  H   VAL A 143       1.602   0.129   1.683  1.00  0.10           H  
ATOM    829  HA  VAL A 143       0.851  -0.360   4.500  1.00  0.08           H  
ATOM    830  HB  VAL A 143       1.538  -2.431   2.403  1.00  0.08           H  
ATOM    831 HG11 VAL A 143       0.737  -4.068   4.012  1.00  1.02           H  
ATOM    832 HG12 VAL A 143       2.059  -3.131   4.718  1.00  1.03           H  
ATOM    833 HG13 VAL A 143       0.386  -2.785   5.175  1.00  1.03           H  
ATOM    834 HG21 VAL A 143      -0.812  -2.993   2.365  1.00  0.98           H  
ATOM    835 HG22 VAL A 143      -1.153  -1.718   3.539  1.00  0.95           H  
ATOM    836 HG23 VAL A 143      -0.582  -1.300   1.923  1.00  0.98           H  
ATOM    837  N   HIS A 144       3.129  -0.892   5.320  1.00  0.09           N  
ATOM    838  CA  HIS A 144       4.420  -1.318   5.816  1.00  0.10           C  
ATOM    839  C   HIS A 144       4.300  -2.721   6.369  1.00  0.10           C  
ATOM    840  O   HIS A 144       3.737  -2.913   7.441  1.00  0.11           O  
ATOM    841  CB  HIS A 144       4.914  -0.388   6.916  1.00  0.12           C  
ATOM    842  CG  HIS A 144       5.887   0.625   6.436  1.00  0.14           C  
ATOM    843  ND1 HIS A 144       6.840   1.201   7.241  1.00  0.18           N  
ATOM    844  CD2 HIS A 144       6.058   1.154   5.211  1.00  0.17           C  
ATOM    845  CE1 HIS A 144       7.553   2.050   6.531  1.00  0.21           C  
ATOM    846  NE2 HIS A 144       7.097   2.044   5.294  1.00  0.21           N  
ATOM    847  H   HIS A 144       2.425  -0.644   5.959  1.00  0.12           H  
ATOM    848  HA  HIS A 144       5.122  -1.306   4.992  1.00  0.10           H  
ATOM    849  HB2 HIS A 144       4.071   0.133   7.337  1.00  0.16           H  
ATOM    850  HB3 HIS A 144       5.390  -0.970   7.686  1.00  0.13           H  
ATOM    851  HD1 HIS A 144       6.985   1.004   8.200  1.00  0.20           H  
ATOM    852  HD2 HIS A 144       5.527   0.862   4.316  1.00  0.17           H  
ATOM    853  HE1 HIS A 144       8.393   2.623   6.893  1.00  0.24           H  
ATOM    854  HE2 HIS A 144       7.315   2.727   4.608  1.00  0.32           H  
ATOM    855  N   PHE A 145       4.817  -3.694   5.652  1.00  0.10           N  
ATOM    856  CA  PHE A 145       4.776  -5.062   6.123  1.00  0.10           C  
ATOM    857  C   PHE A 145       5.990  -5.378   6.962  1.00  0.13           C  
ATOM    858  O   PHE A 145       7.108  -4.980   6.638  1.00  0.17           O  
ATOM    859  CB  PHE A 145       4.664  -6.057   4.972  1.00  0.10           C  
ATOM    860  CG  PHE A 145       3.252  -6.354   4.566  1.00  0.09           C  
ATOM    861  CD1 PHE A 145       2.459  -7.184   5.341  1.00  0.10           C  
ATOM    862  CD2 PHE A 145       2.719  -5.815   3.411  1.00  0.09           C  
ATOM    863  CE1 PHE A 145       1.161  -7.469   4.969  1.00  0.11           C  
ATOM    864  CE2 PHE A 145       1.423  -6.099   3.033  1.00  0.10           C  
ATOM    865  CZ  PHE A 145       0.642  -6.926   3.813  1.00  0.10           C  
ATOM    866  H   PHE A 145       5.227  -3.493   4.782  1.00  0.10           H  
ATOM    867  HA  PHE A 145       3.902  -5.159   6.752  1.00  0.10           H  
ATOM    868  HB2 PHE A 145       5.179  -5.659   4.112  1.00  0.11           H  
ATOM    869  HB3 PHE A 145       5.129  -6.987   5.264  1.00  0.13           H  
ATOM    870  HD1 PHE A 145       2.865  -7.609   6.247  1.00  0.12           H  
ATOM    871  HD2 PHE A 145       3.329  -5.167   2.799  1.00  0.10           H  
ATOM    872  HE1 PHE A 145       0.553  -8.117   5.583  1.00  0.13           H  
ATOM    873  HE2 PHE A 145       1.019  -5.671   2.128  1.00  0.12           H  
ATOM    874  HZ  PHE A 145      -0.372  -7.148   3.517  1.00  0.12           H  
ATOM    875  N   GLU A 146       5.731  -6.076   8.054  1.00  0.13           N  
ATOM    876  CA  GLU A 146       6.769  -6.522   8.987  1.00  0.17           C  
ATOM    877  C   GLU A 146       7.925  -7.161   8.233  1.00  0.19           C  
ATOM    878  O   GLU A 146       9.100  -6.910   8.514  1.00  0.22           O  
ATOM    879  CB  GLU A 146       6.172  -7.532   9.967  1.00  0.22           C  
ATOM    880  CG  GLU A 146       7.126  -7.987  11.058  1.00  0.30           C  
ATOM    881  CD  GLU A 146       6.484  -8.996  11.980  1.00  0.37           C  
ATOM    882  OE1 GLU A 146       6.456 -10.193  11.630  1.00  0.57           O  
ATOM    883  OE2 GLU A 146       6.028  -8.602  13.075  1.00  0.38           O  
ATOM    884  H   GLU A 146       4.786  -6.298   8.243  1.00  0.13           H  
ATOM    885  HA  GLU A 146       7.132  -5.667   9.532  1.00  0.17           H  
ATOM    886  HB2 GLU A 146       5.306  -7.096  10.436  1.00  0.20           H  
ATOM    887  HB3 GLU A 146       5.862  -8.398   9.412  1.00  0.26           H  
ATOM    888  HG2 GLU A 146       7.994  -8.436  10.599  1.00  0.37           H  
ATOM    889  HG3 GLU A 146       7.427  -7.128  11.639  1.00  0.32           H  
ATOM    890  N   THR A 147       7.565  -7.987   7.275  1.00  0.22           N  
ATOM    891  CA  THR A 147       8.529  -8.646   6.420  1.00  0.26           C  
ATOM    892  C   THR A 147       8.396  -8.177   4.976  1.00  0.23           C  
ATOM    893  O   THR A 147       7.297  -7.882   4.499  1.00  0.21           O  
ATOM    894  CB  THR A 147       8.366 -10.173   6.479  1.00  0.33           C  
ATOM    895  OG1 THR A 147       6.975 -10.524   6.443  1.00  0.40           O  
ATOM    896  CG2 THR A 147       9.002 -10.735   7.734  1.00  0.35           C  
ATOM    897  H   THR A 147       6.613  -8.152   7.139  1.00  0.23           H  
ATOM    898  HA  THR A 147       9.518  -8.395   6.778  1.00  0.29           H  
ATOM    899  HB  THR A 147       8.861 -10.602   5.623  1.00  0.39           H  
ATOM    900  HG1 THR A 147       6.629 -10.555   7.349  1.00  0.66           H  
ATOM    901 HG21 THR A 147       8.883 -11.808   7.743  1.00  1.11           H  
ATOM    902 HG22 THR A 147       8.517 -10.309   8.600  1.00  1.04           H  
ATOM    903 HG23 THR A 147      10.053 -10.487   7.747  1.00  1.04           H  
ATOM    904  N   GLN A 148       9.525  -8.119   4.288  1.00  0.24           N  
ATOM    905  CA  GLN A 148       9.573  -7.674   2.904  1.00  0.23           C  
ATOM    906  C   GLN A 148       8.760  -8.601   1.996  1.00  0.21           C  
ATOM    907  O   GLN A 148       8.093  -8.141   1.066  1.00  0.21           O  
ATOM    908  CB  GLN A 148      11.034  -7.615   2.438  1.00  0.28           C  
ATOM    909  CG  GLN A 148      11.233  -6.962   1.081  1.00  0.31           C  
ATOM    910  CD  GLN A 148      10.642  -5.568   1.014  1.00  0.34           C  
ATOM    911  OE1 GLN A 148      11.299  -4.576   1.326  1.00  0.47           O  
ATOM    912  NE2 GLN A 148       9.387  -5.488   0.621  1.00  0.38           N  
ATOM    913  H   GLN A 148      10.366  -8.384   4.734  1.00  0.28           H  
ATOM    914  HA  GLN A 148       9.147  -6.680   2.858  1.00  0.22           H  
ATOM    915  HB2 GLN A 148      11.608  -7.062   3.165  1.00  0.30           H  
ATOM    916  HB3 GLN A 148      11.418  -8.623   2.386  1.00  0.30           H  
ATOM    917  HG2 GLN A 148      12.291  -6.898   0.877  1.00  0.38           H  
ATOM    918  HG3 GLN A 148      10.759  -7.575   0.328  1.00  0.30           H  
ATOM    919 HE21 GLN A 148       8.924  -6.324   0.410  1.00  0.41           H  
ATOM    920 HE22 GLN A 148       8.979  -4.605   0.542  1.00  0.46           H  
ATOM    921  N   GLU A 149       8.808  -9.902   2.277  1.00  0.22           N  
ATOM    922  CA  GLU A 149       8.116 -10.892   1.456  1.00  0.22           C  
ATOM    923  C   GLU A 149       6.597 -10.796   1.611  1.00  0.18           C  
ATOM    924  O   GLU A 149       5.855 -11.032   0.657  1.00  0.17           O  
ATOM    925  CB  GLU A 149       8.603 -12.304   1.773  1.00  0.28           C  
ATOM    926  CG  GLU A 149       8.103 -12.845   3.087  1.00  0.35           C  
ATOM    927  CD  GLU A 149       8.422 -14.309   3.258  1.00  0.47           C  
ATOM    928  OE1 GLU A 149       7.713 -15.150   2.672  1.00  0.74           O  
ATOM    929  OE2 GLU A 149       9.373 -14.632   3.994  1.00  0.62           O  
ATOM    930  H   GLU A 149       9.332 -10.205   3.056  1.00  0.24           H  
ATOM    931  HA  GLU A 149       8.354 -10.679   0.433  1.00  0.24           H  
ATOM    932  HB2 GLU A 149       8.271 -12.969   0.994  1.00  0.31           H  
ATOM    933  HB3 GLU A 149       9.682 -12.303   1.797  1.00  0.33           H  
ATOM    934  HG2 GLU A 149       8.564 -12.292   3.890  1.00  0.39           H  
ATOM    935  HG3 GLU A 149       7.035 -12.710   3.120  1.00  0.36           H  
ATOM    936  N   ALA A 150       6.134 -10.455   2.811  1.00  0.17           N  
ATOM    937  CA  ALA A 150       4.703 -10.318   3.068  1.00  0.15           C  
ATOM    938  C   ALA A 150       4.111  -9.226   2.189  1.00  0.13           C  
ATOM    939  O   ALA A 150       2.976  -9.330   1.722  1.00  0.13           O  
ATOM    940  CB  ALA A 150       4.453 -10.018   4.537  1.00  0.18           C  
ATOM    941  H   ALA A 150       6.770 -10.284   3.541  1.00  0.19           H  
ATOM    942  HA  ALA A 150       4.224 -11.259   2.827  1.00  0.16           H  
ATOM    943  HB1 ALA A 150       4.924  -9.083   4.798  1.00  1.01           H  
ATOM    944  HB2 ALA A 150       3.390  -9.948   4.715  1.00  0.99           H  
ATOM    945  HB3 ALA A 150       4.867 -10.812   5.141  1.00  1.03           H  
ATOM    946  N   ALA A 151       4.904  -8.188   1.958  1.00  0.13           N  
ATOM    947  CA  ALA A 151       4.509  -7.096   1.084  1.00  0.13           C  
ATOM    948  C   ALA A 151       4.320  -7.594  -0.337  1.00  0.12           C  
ATOM    949  O   ALA A 151       3.347  -7.242  -1.002  1.00  0.13           O  
ATOM    950  CB  ALA A 151       5.551  -5.999   1.117  1.00  0.16           C  
ATOM    951  H   ALA A 151       5.783  -8.157   2.393  1.00  0.15           H  
ATOM    952  HA  ALA A 151       3.575  -6.692   1.446  1.00  0.14           H  
ATOM    953  HB1 ALA A 151       6.536  -6.436   1.048  1.00  1.01           H  
ATOM    954  HB2 ALA A 151       5.392  -5.324   0.289  1.00  1.05           H  
ATOM    955  HB3 ALA A 151       5.464  -5.454   2.044  1.00  1.01           H  
ATOM    956  N   GLU A 152       5.255  -8.417  -0.792  1.00  0.13           N  
ATOM    957  CA  GLU A 152       5.167  -9.003  -2.116  1.00  0.14           C  
ATOM    958  C   GLU A 152       3.891  -9.825  -2.244  1.00  0.12           C  
ATOM    959  O   GLU A 152       3.176  -9.706  -3.229  1.00  0.15           O  
ATOM    960  CB  GLU A 152       6.385  -9.881  -2.392  1.00  0.18           C  
ATOM    961  CG  GLU A 152       7.710  -9.186  -2.130  1.00  0.26           C  
ATOM    962  CD  GLU A 152       8.896 -10.033  -2.534  1.00  0.75           C  
ATOM    963  OE1 GLU A 152       9.135 -11.073  -1.892  1.00  1.42           O  
ATOM    964  OE2 GLU A 152       9.591  -9.661  -3.506  1.00  0.95           O  
ATOM    965  H   GLU A 152       6.029  -8.622  -0.228  1.00  0.16           H  
ATOM    966  HA  GLU A 152       5.140  -8.199  -2.836  1.00  0.17           H  
ATOM    967  HB2 GLU A 152       6.333 -10.758  -1.763  1.00  0.20           H  
ATOM    968  HB3 GLU A 152       6.365 -10.192  -3.427  1.00  0.26           H  
ATOM    969  HG2 GLU A 152       7.736  -8.265  -2.691  1.00  0.50           H  
ATOM    970  HG3 GLU A 152       7.783  -8.968  -1.075  1.00  0.62           H  
ATOM    971  N   ARG A 153       3.586 -10.619  -1.219  1.00  0.10           N  
ATOM    972  CA  ARG A 153       2.380 -11.443  -1.219  1.00  0.12           C  
ATOM    973  C   ARG A 153       1.136 -10.575  -1.373  1.00  0.11           C  
ATOM    974  O   ARG A 153       0.184 -10.948  -2.066  1.00  0.16           O  
ATOM    975  CB  ARG A 153       2.261 -12.249   0.073  1.00  0.16           C  
ATOM    976  CG  ARG A 153       3.399 -13.225   0.319  1.00  0.21           C  
ATOM    977  CD  ARG A 153       3.177 -13.992   1.614  1.00  0.26           C  
ATOM    978  NE  ARG A 153       4.323 -14.819   1.987  1.00  0.38           N  
ATOM    979  CZ  ARG A 153       4.303 -15.706   2.984  1.00  0.80           C  
ATOM    980  NH1 ARG A 153       3.166 -15.974   3.617  1.00  1.48           N  
ATOM    981  NH2 ARG A 153       5.414 -16.342   3.330  1.00  0.84           N  
ATOM    982  H   ARG A 153       4.193 -10.661  -0.451  1.00  0.11           H  
ATOM    983  HA  ARG A 153       2.444 -12.120  -2.053  1.00  0.14           H  
ATOM    984  HB2 ARG A 153       2.226 -11.560   0.899  1.00  0.17           H  
ATOM    985  HB3 ARG A 153       1.337 -12.808   0.047  1.00  0.22           H  
ATOM    986  HG2 ARG A 153       3.446 -13.926  -0.503  1.00  0.25           H  
ATOM    987  HG3 ARG A 153       4.325 -12.677   0.384  1.00  0.22           H  
ATOM    988  HD2 ARG A 153       2.989 -13.282   2.406  1.00  0.26           H  
ATOM    989  HD3 ARG A 153       2.313 -14.628   1.493  1.00  0.30           H  
ATOM    990  HE  ARG A 153       5.164 -14.683   1.484  1.00  0.73           H  
ATOM    991 HH11 ARG A 153       2.311 -15.514   3.343  1.00  1.53           H  
ATOM    992 HH12 ARG A 153       3.150 -16.636   4.378  1.00  2.00           H  
ATOM    993 HH21 ARG A 153       6.278 -16.153   2.842  1.00  0.68           H  
ATOM    994 HH22 ARG A 153       5.404 -17.013   4.080  1.00  1.29           H  
ATOM    995  N   ALA A 154       1.145  -9.424  -0.710  1.00  0.09           N  
ATOM    996  CA  ALA A 154       0.045  -8.479  -0.811  1.00  0.09           C  
ATOM    997  C   ALA A 154      -0.048  -7.923  -2.226  1.00  0.09           C  
ATOM    998  O   ALA A 154      -1.141  -7.703  -2.739  1.00  0.10           O  
ATOM    999  CB  ALA A 154       0.206  -7.349   0.198  1.00  0.10           C  
ATOM   1000  H   ALA A 154       1.913  -9.206  -0.137  1.00  0.10           H  
ATOM   1001  HA  ALA A 154      -0.870  -9.007  -0.584  1.00  0.10           H  
ATOM   1002  HB1 ALA A 154       0.258  -7.760   1.196  1.00  1.02           H  
ATOM   1003  HB2 ALA A 154       1.112  -6.801  -0.012  1.00  1.00           H  
ATOM   1004  HB3 ALA A 154      -0.641  -6.681   0.132  1.00  1.01           H  
ATOM   1005  N   ILE A 155       1.101  -7.711  -2.853  1.00  0.09           N  
ATOM   1006  CA  ILE A 155       1.146  -7.196  -4.217  1.00  0.10           C  
ATOM   1007  C   ILE A 155       0.463  -8.151  -5.194  1.00  0.11           C  
ATOM   1008  O   ILE A 155      -0.478  -7.761  -5.879  1.00  0.14           O  
ATOM   1009  CB  ILE A 155       2.600  -6.953  -4.672  1.00  0.11           C  
ATOM   1010  CG1 ILE A 155       3.223  -5.823  -3.855  1.00  0.12           C  
ATOM   1011  CG2 ILE A 155       2.657  -6.638  -6.161  1.00  0.14           C  
ATOM   1012  CD1 ILE A 155       4.683  -5.581  -4.165  1.00  0.15           C  
ATOM   1013  H   ILE A 155       1.945  -7.896  -2.384  1.00  0.09           H  
ATOM   1014  HA  ILE A 155       0.624  -6.250  -4.232  1.00  0.12           H  
ATOM   1015  HB  ILE A 155       3.161  -7.860  -4.501  1.00  0.10           H  
ATOM   1016 HG12 ILE A 155       2.689  -4.906  -4.053  1.00  0.14           H  
ATOM   1017 HG13 ILE A 155       3.142  -6.061  -2.804  1.00  0.12           H  
ATOM   1018 HG21 ILE A 155       2.075  -5.753  -6.365  1.00  0.98           H  
ATOM   1019 HG22 ILE A 155       3.684  -6.470  -6.453  1.00  1.01           H  
ATOM   1020 HG23 ILE A 155       2.257  -7.472  -6.721  1.00  1.03           H  
ATOM   1021 HD11 ILE A 155       4.789  -5.315  -5.208  1.00  0.98           H  
ATOM   1022 HD12 ILE A 155       5.053  -4.777  -3.549  1.00  1.04           H  
ATOM   1023 HD13 ILE A 155       5.247  -6.480  -3.963  1.00  1.00           H  
ATOM   1024  N   GLU A 156       0.913  -9.403  -5.231  1.00  0.11           N  
ATOM   1025  CA  GLU A 156       0.329 -10.396  -6.128  1.00  0.13           C  
ATOM   1026  C   GLU A 156      -1.162 -10.527  -5.906  1.00  0.12           C  
ATOM   1027  O   GLU A 156      -1.944 -10.609  -6.854  1.00  0.15           O  
ATOM   1028  CB  GLU A 156       0.942 -11.787  -5.954  1.00  0.17           C  
ATOM   1029  CG  GLU A 156       2.098 -11.878  -4.987  1.00  0.21           C  
ATOM   1030  CD  GLU A 156       3.402 -11.358  -5.573  1.00  0.62           C  
ATOM   1031  OE1 GLU A 156       3.384 -10.254  -6.155  1.00  1.08           O  
ATOM   1032  OE2 GLU A 156       4.447 -12.027  -5.441  1.00  0.63           O  
ATOM   1033  H   GLU A 156       1.685  -9.650  -4.685  1.00  0.11           H  
ATOM   1034  HA  GLU A 156       0.505 -10.071  -7.130  1.00  0.16           H  
ATOM   1035  HB2 GLU A 156       0.171 -12.460  -5.610  1.00  0.25           H  
ATOM   1036  HB3 GLU A 156       1.288 -12.126  -6.918  1.00  0.26           H  
ATOM   1037  HG2 GLU A 156       1.855 -11.340  -4.083  1.00  0.21           H  
ATOM   1038  HG3 GLU A 156       2.231 -12.903  -4.741  1.00  0.43           H  
ATOM   1039  N   LYS A 157      -1.547 -10.565  -4.647  1.00  0.09           N  
ATOM   1040  CA  LYS A 157      -2.898 -10.918  -4.298  1.00  0.10           C  
ATOM   1041  C   LYS A 157      -3.856  -9.732  -4.392  1.00  0.08           C  
ATOM   1042  O   LYS A 157      -4.978  -9.882  -4.863  1.00  0.10           O  
ATOM   1043  CB  LYS A 157      -2.945 -11.520  -2.895  1.00  0.12           C  
ATOM   1044  CG  LYS A 157      -3.861 -12.735  -2.794  1.00  0.17           C  
ATOM   1045  CD  LYS A 157      -5.317 -12.389  -3.076  1.00  0.21           C  
ATOM   1046  CE  LYS A 157      -6.112 -12.150  -1.799  1.00  0.29           C  
ATOM   1047  NZ  LYS A 157      -6.227 -13.386  -0.984  1.00  1.16           N  
ATOM   1048  H   LYS A 157      -0.904 -10.364  -3.944  1.00  0.10           H  
ATOM   1049  HA  LYS A 157      -3.205 -11.667  -4.998  1.00  0.11           H  
ATOM   1050  HB2 LYS A 157      -1.946 -11.822  -2.613  1.00  0.13           H  
ATOM   1051  HB3 LYS A 157      -3.292 -10.768  -2.203  1.00  0.12           H  
ATOM   1052  HG2 LYS A 157      -3.536 -13.474  -3.512  1.00  0.20           H  
ATOM   1053  HG3 LYS A 157      -3.785 -13.146  -1.798  1.00  0.22           H  
ATOM   1054  HD2 LYS A 157      -5.352 -11.495  -3.677  1.00  0.21           H  
ATOM   1055  HD3 LYS A 157      -5.768 -13.207  -3.619  1.00  0.25           H  
ATOM   1056  HE2 LYS A 157      -5.620 -11.388  -1.216  1.00  0.86           H  
ATOM   1057  HE3 LYS A 157      -7.102 -11.812  -2.066  1.00  0.90           H  
ATOM   1058  HZ1 LYS A 157      -6.705 -14.133  -1.535  1.00  1.53           H  
ATOM   1059  HZ2 LYS A 157      -6.783 -13.201  -0.120  1.00  1.78           H  
ATOM   1060  HZ3 LYS A 157      -5.281 -13.729  -0.705  1.00  1.78           H  
ATOM   1061  N   MET A 158      -3.415  -8.553  -3.976  1.00  0.07           N  
ATOM   1062  CA  MET A 158      -4.324  -7.414  -3.876  1.00  0.08           C  
ATOM   1063  C   MET A 158      -4.344  -6.589  -5.148  1.00  0.09           C  
ATOM   1064  O   MET A 158      -5.323  -5.898  -5.424  1.00  0.13           O  
ATOM   1065  CB  MET A 158      -3.969  -6.522  -2.686  1.00  0.09           C  
ATOM   1066  CG  MET A 158      -4.140  -7.208  -1.344  1.00  0.10           C  
ATOM   1067  SD  MET A 158      -5.821  -7.810  -1.080  1.00  0.35           S  
ATOM   1068  CE  MET A 158      -6.748  -6.290  -1.270  1.00  0.18           C  
ATOM   1069  H   MET A 158      -2.468  -8.442  -3.733  1.00  0.07           H  
ATOM   1070  HA  MET A 158      -5.316  -7.811  -3.718  1.00  0.10           H  
ATOM   1071  HB2 MET A 158      -2.939  -6.201  -2.778  1.00  0.10           H  
ATOM   1072  HB3 MET A 158      -4.607  -5.651  -2.703  1.00  0.11           H  
ATOM   1073  HG2 MET A 158      -3.461  -8.046  -1.294  1.00  0.17           H  
ATOM   1074  HG3 MET A 158      -3.897  -6.504  -0.562  1.00  0.25           H  
ATOM   1075  HE1 MET A 158      -6.414  -5.574  -0.534  1.00  1.03           H  
ATOM   1076  HE2 MET A 158      -6.588  -5.891  -2.260  1.00  1.01           H  
ATOM   1077  HE3 MET A 158      -7.800  -6.490  -1.127  1.00  1.03           H  
ATOM   1078  N   ASN A 159      -3.274  -6.653  -5.923  1.00  0.09           N  
ATOM   1079  CA  ASN A 159      -3.222  -5.909  -7.168  1.00  0.10           C  
ATOM   1080  C   ASN A 159      -4.248  -6.478  -8.142  1.00  0.13           C  
ATOM   1081  O   ASN A 159      -4.237  -7.675  -8.439  1.00  0.16           O  
ATOM   1082  CB  ASN A 159      -1.815  -5.971  -7.776  1.00  0.14           C  
ATOM   1083  CG  ASN A 159      -1.662  -5.085  -9.001  1.00  0.16           C  
ATOM   1084  OD1 ASN A 159      -2.401  -4.119  -9.178  1.00  0.44           O  
ATOM   1085  ND2 ASN A 159      -0.673  -5.378  -9.837  1.00  0.38           N  
ATOM   1086  H   ASN A 159      -2.512  -7.213  -5.661  1.00  0.11           H  
ATOM   1087  HA  ASN A 159      -3.471  -4.878  -6.948  1.00  0.09           H  
ATOM   1088  HB2 ASN A 159      -1.096  -5.658  -7.035  1.00  0.16           H  
ATOM   1089  HB3 ASN A 159      -1.607  -6.991  -8.062  1.00  0.17           H  
ATOM   1090 HD21 ASN A 159      -0.090  -6.147  -9.624  1.00  0.61           H  
ATOM   1091 HD22 ASN A 159      -0.554  -4.815 -10.628  1.00  0.41           H  
ATOM   1092  N   GLY A 160      -5.140  -5.625  -8.619  1.00  0.14           N  
ATOM   1093  CA  GLY A 160      -6.155  -6.061  -9.556  1.00  0.19           C  
ATOM   1094  C   GLY A 160      -7.379  -6.640  -8.868  1.00  0.22           C  
ATOM   1095  O   GLY A 160      -8.173  -7.342  -9.495  1.00  0.29           O  
ATOM   1096  H   GLY A 160      -5.118  -4.686  -8.322  1.00  0.13           H  
ATOM   1097  HA2 GLY A 160      -6.460  -5.217 -10.157  1.00  0.22           H  
ATOM   1098  HA3 GLY A 160      -5.731  -6.815 -10.203  1.00  0.22           H  
ATOM   1099  N   MET A 161      -7.531  -6.353  -7.582  1.00  0.22           N  
ATOM   1100  CA  MET A 161      -8.678  -6.817  -6.817  1.00  0.27           C  
ATOM   1101  C   MET A 161      -9.646  -5.686  -6.542  1.00  0.24           C  
ATOM   1102  O   MET A 161      -9.302  -4.519  -6.684  1.00  0.23           O  
ATOM   1103  CB  MET A 161      -8.224  -7.410  -5.497  1.00  0.32           C  
ATOM   1104  CG  MET A 161      -7.733  -8.848  -5.579  1.00  0.68           C  
ATOM   1105  SD  MET A 161      -9.010 -10.014  -6.098  1.00  1.18           S  
ATOM   1106  CE  MET A 161      -8.580 -10.267  -7.819  1.00  1.04           C  
ATOM   1107  H   MET A 161      -6.849  -5.817  -7.125  1.00  0.22           H  
ATOM   1108  HA  MET A 161      -9.184  -7.573  -7.387  1.00  0.33           H  
ATOM   1109  HB2 MET A 161      -7.418  -6.806  -5.115  1.00  0.58           H  
ATOM   1110  HB3 MET A 161      -9.046  -7.365  -4.809  1.00  0.69           H  
ATOM   1111  HG2 MET A 161      -6.921  -8.895  -6.287  1.00  1.25           H  
ATOM   1112  HG3 MET A 161      -7.372  -9.145  -4.604  1.00  1.03           H  
ATOM   1113  HE1 MET A 161      -8.627  -9.327  -8.349  1.00  1.46           H  
ATOM   1114  HE2 MET A 161      -7.578 -10.665  -7.884  1.00  1.72           H  
ATOM   1115  HE3 MET A 161      -9.272 -10.966  -8.264  1.00  1.54           H  
ATOM   1116  N   LEU A 162     -10.845  -6.043  -6.109  1.00  0.26           N  
ATOM   1117  CA  LEU A 162     -11.862  -5.066  -5.794  1.00  0.26           C  
ATOM   1118  C   LEU A 162     -11.929  -4.879  -4.305  1.00  0.28           C  
ATOM   1119  O   LEU A 162     -12.143  -5.836  -3.561  1.00  0.44           O  
ATOM   1120  CB  LEU A 162     -13.252  -5.494  -6.270  1.00  0.31           C  
ATOM   1121  CG  LEU A 162     -13.517  -5.419  -7.769  1.00  0.34           C  
ATOM   1122  CD1 LEU A 162     -14.987  -5.669  -8.040  1.00  0.42           C  
ATOM   1123  CD2 LEU A 162     -13.115  -4.066  -8.311  1.00  0.34           C  
ATOM   1124  H   LEU A 162     -11.037  -6.991  -5.950  1.00  0.31           H  
ATOM   1125  HA  LEU A 162     -11.594  -4.131  -6.261  1.00  0.24           H  
ATOM   1126  HB2 LEU A 162     -13.414  -6.514  -5.954  1.00  0.34           H  
ATOM   1127  HB3 LEU A 162     -13.979  -4.867  -5.772  1.00  0.34           H  
ATOM   1128  HG  LEU A 162     -12.941  -6.178  -8.278  1.00  0.36           H  
ATOM   1129 HD11 LEU A 162     -15.171  -5.631  -9.104  1.00  1.13           H  
ATOM   1130 HD12 LEU A 162     -15.267  -6.640  -7.659  1.00  1.01           H  
ATOM   1131 HD13 LEU A 162     -15.573  -4.904  -7.544  1.00  1.18           H  
ATOM   1132 HD21 LEU A 162     -13.684  -3.293  -7.807  1.00  1.01           H  
ATOM   1133 HD22 LEU A 162     -12.062  -3.907  -8.135  1.00  1.06           H  
ATOM   1134 HD23 LEU A 162     -13.316  -4.027  -9.371  1.00  1.11           H  
ATOM   1135  N   LEU A 163     -11.734  -3.666  -3.864  1.00  0.25           N  
ATOM   1136  CA  LEU A 163     -11.990  -3.357  -2.489  1.00  0.33           C  
ATOM   1137  C   LEU A 163     -13.257  -2.530  -2.391  1.00  0.45           C  
ATOM   1138  O   LEU A 163     -13.258  -1.345  -2.734  1.00  1.02           O  
ATOM   1139  CB  LEU A 163     -10.806  -2.637  -1.840  1.00  0.29           C  
ATOM   1140  CG  LEU A 163      -9.678  -3.556  -1.375  1.00  0.31           C  
ATOM   1141  CD1 LEU A 163      -8.528  -2.747  -0.799  1.00  0.31           C  
ATOM   1142  CD2 LEU A 163     -10.200  -4.546  -0.344  1.00  0.34           C  
ATOM   1143  H   LEU A 163     -11.418  -2.964  -4.479  1.00  0.29           H  
ATOM   1144  HA  LEU A 163     -12.148  -4.305  -1.993  1.00  0.37           H  
ATOM   1145  HB2 LEU A 163     -10.402  -1.936  -2.555  1.00  0.35           H  
ATOM   1146  HB3 LEU A 163     -11.169  -2.086  -0.985  1.00  0.27           H  
ATOM   1147  HG  LEU A 163      -9.303  -4.116  -2.220  1.00  0.38           H  
ATOM   1148 HD11 LEU A 163      -8.145  -2.078  -1.555  1.00  1.13           H  
ATOM   1149 HD12 LEU A 163      -8.879  -2.174   0.047  1.00  1.00           H  
ATOM   1150 HD13 LEU A 163      -7.742  -3.416  -0.479  1.00  1.04           H  
ATOM   1151 HD21 LEU A 163      -9.384  -5.156   0.015  1.00  1.08           H  
ATOM   1152 HD22 LEU A 163     -10.639  -4.006   0.482  1.00  1.08           H  
ATOM   1153 HD23 LEU A 163     -10.948  -5.177  -0.799  1.00  1.03           H  
ATOM   1154  N   ASN A 164     -14.345  -3.193  -1.999  1.00  0.41           N  
ATOM   1155  CA  ASN A 164     -15.656  -2.560  -1.825  1.00  0.42           C  
ATOM   1156  C   ASN A 164     -16.379  -2.337  -3.149  1.00  0.45           C  
ATOM   1157  O   ASN A 164     -17.611  -2.338  -3.193  1.00  0.72           O  
ATOM   1158  CB  ASN A 164     -15.540  -1.249  -1.036  1.00  0.49           C  
ATOM   1159  CG  ASN A 164     -15.540  -1.470   0.463  1.00  1.06           C  
ATOM   1160  OD1 ASN A 164     -16.165  -2.404   0.966  1.00  1.71           O  
ATOM   1161  ND2 ASN A 164     -14.833  -0.617   1.187  1.00  1.07           N  
ATOM   1162  H   ASN A 164     -14.264  -4.158  -1.816  1.00  0.76           H  
ATOM   1163  HA  ASN A 164     -16.247  -3.244  -1.254  1.00  0.42           H  
ATOM   1164  HB2 ASN A 164     -14.615  -0.759  -1.306  1.00  0.57           H  
ATOM   1165  HB3 ASN A 164     -16.363  -0.607  -1.289  1.00  0.67           H  
ATOM   1166 HD21 ASN A 164     -14.354   0.096   0.718  1.00  0.93           H  
ATOM   1167 HD22 ASN A 164     -14.821  -0.733   2.166  1.00  1.47           H  
ATOM   1168  N   ASP A 165     -15.606  -2.209  -4.216  1.00  0.42           N  
ATOM   1169  CA  ASP A 165     -16.130  -1.931  -5.567  1.00  0.44           C  
ATOM   1170  C   ASP A 165     -15.018  -1.485  -6.513  1.00  0.43           C  
ATOM   1171  O   ASP A 165     -15.127  -1.629  -7.730  1.00  0.65           O  
ATOM   1172  CB  ASP A 165     -17.204  -0.836  -5.539  1.00  0.55           C  
ATOM   1173  CG  ASP A 165     -17.850  -0.605  -6.895  1.00  0.71           C  
ATOM   1174  OD1 ASP A 165     -18.839  -1.298  -7.212  1.00  0.82           O  
ATOM   1175  OD2 ASP A 165     -17.384   0.278  -7.645  1.00  0.85           O  
ATOM   1176  H   ASP A 165     -14.655  -2.348  -4.096  1.00  0.62           H  
ATOM   1177  HA  ASP A 165     -16.559  -2.839  -5.945  1.00  0.47           H  
ATOM   1178  HB2 ASP A 165     -17.975  -1.119  -4.839  1.00  0.57           H  
ATOM   1179  HB3 ASP A 165     -16.753   0.089  -5.214  1.00  0.62           H  
ATOM   1180  N   ARG A 166     -13.946  -0.957  -5.948  1.00  0.32           N  
ATOM   1181  CA  ARG A 166     -12.888  -0.346  -6.736  1.00  0.27           C  
ATOM   1182  C   ARG A 166     -11.708  -1.289  -6.866  1.00  0.24           C  
ATOM   1183  O   ARG A 166     -11.283  -1.898  -5.885  1.00  0.24           O  
ATOM   1184  CB  ARG A 166     -12.427   0.966  -6.099  1.00  0.24           C  
ATOM   1185  CG  ARG A 166     -13.514   2.023  -6.013  1.00  0.27           C  
ATOM   1186  CD  ARG A 166     -12.971   3.338  -5.478  1.00  0.27           C  
ATOM   1187  NE  ARG A 166     -14.014   4.358  -5.365  1.00  0.42           N  
ATOM   1188  CZ  ARG A 166     -13.784   5.631  -5.036  1.00  0.58           C  
ATOM   1189  NH1 ARG A 166     -12.553   6.042  -4.759  1.00  0.96           N  
ATOM   1190  NH2 ARG A 166     -14.789   6.491  -4.965  1.00  0.70           N  
ATOM   1191  H   ARG A 166     -13.848  -1.006  -4.984  1.00  0.41           H  
ATOM   1192  HA  ARG A 166     -13.280  -0.141  -7.720  1.00  0.29           H  
ATOM   1193  HB2 ARG A 166     -12.078   0.762  -5.097  1.00  0.27           H  
ATOM   1194  HB3 ARG A 166     -11.610   1.367  -6.679  1.00  0.26           H  
ATOM   1195  HG2 ARG A 166     -13.917   2.188  -7.002  1.00  0.31           H  
ATOM   1196  HG3 ARG A 166     -14.295   1.672  -5.357  1.00  0.31           H  
ATOM   1197  HD2 ARG A 166     -12.542   3.166  -4.501  1.00  0.29           H  
ATOM   1198  HD3 ARG A 166     -12.202   3.695  -6.149  1.00  0.32           H  
ATOM   1199  HE  ARG A 166     -14.942   4.074  -5.546  1.00  0.70           H  
ATOM   1200 HH11 ARG A 166     -11.781   5.396  -4.790  1.00  1.04           H  
ATOM   1201 HH12 ARG A 166     -12.385   7.002  -4.519  1.00  1.27           H  
ATOM   1202 HH21 ARG A 166     -15.731   6.194  -5.161  1.00  0.80           H  
ATOM   1203 HH22 ARG A 166     -14.616   7.453  -4.708  1.00  0.89           H  
ATOM   1204  N   LYS A 167     -11.192  -1.415  -8.077  1.00  0.22           N  
ATOM   1205  CA  LYS A 167     -10.057  -2.282  -8.329  1.00  0.20           C  
ATOM   1206  C   LYS A 167      -8.775  -1.553  -7.958  1.00  0.17           C  
ATOM   1207  O   LYS A 167      -8.440  -0.528  -8.554  1.00  0.22           O  
ATOM   1208  CB  LYS A 167     -10.026  -2.714  -9.797  1.00  0.23           C  
ATOM   1209  CG  LYS A 167      -9.148  -3.930 -10.052  1.00  0.40           C  
ATOM   1210  CD  LYS A 167      -9.407  -4.557 -11.415  1.00  0.47           C  
ATOM   1211  CE  LYS A 167     -10.386  -5.721 -11.321  1.00  0.53           C  
ATOM   1212  NZ  LYS A 167     -10.532  -6.432 -12.617  1.00  1.00           N  
ATOM   1213  H   LYS A 167     -11.582  -0.903  -8.821  1.00  0.24           H  
ATOM   1214  HA  LYS A 167     -10.155  -3.161  -7.699  1.00  0.20           H  
ATOM   1215  HB2 LYS A 167     -11.029  -2.935 -10.121  1.00  0.40           H  
ATOM   1216  HB3 LYS A 167      -9.643  -1.894 -10.389  1.00  0.39           H  
ATOM   1217  HG2 LYS A 167      -8.113  -3.632  -9.996  1.00  0.55           H  
ATOM   1218  HG3 LYS A 167      -9.349  -4.666  -9.287  1.00  0.58           H  
ATOM   1219  HD2 LYS A 167      -9.818  -3.806 -12.072  1.00  0.83           H  
ATOM   1220  HD3 LYS A 167      -8.471  -4.916 -11.819  1.00  0.63           H  
ATOM   1221  HE2 LYS A 167     -10.024  -6.419 -10.580  1.00  0.94           H  
ATOM   1222  HE3 LYS A 167     -11.352  -5.346 -11.017  1.00  0.98           H  
ATOM   1223  HZ1 LYS A 167      -9.597  -6.721 -12.977  1.00  1.48           H  
ATOM   1224  HZ2 LYS A 167     -10.989  -5.813 -13.321  1.00  1.65           H  
ATOM   1225  HZ3 LYS A 167     -11.120  -7.286 -12.491  1.00  1.46           H  
ATOM   1226  N   VAL A 168      -8.048  -2.090  -6.996  1.00  0.13           N  
ATOM   1227  CA  VAL A 168      -6.895  -1.397  -6.457  1.00  0.12           C  
ATOM   1228  C   VAL A 168      -5.603  -1.949  -7.026  1.00  0.11           C  
ATOM   1229  O   VAL A 168      -5.489  -3.138  -7.334  1.00  0.13           O  
ATOM   1230  CB  VAL A 168      -6.830  -1.467  -4.913  1.00  0.13           C  
ATOM   1231  CG1 VAL A 168      -7.930  -0.628  -4.286  1.00  0.17           C  
ATOM   1232  CG2 VAL A 168      -6.907  -2.909  -4.426  1.00  0.13           C  
ATOM   1233  H   VAL A 168      -8.293  -2.975  -6.643  1.00  0.13           H  
ATOM   1234  HA  VAL A 168      -6.978  -0.356  -6.739  1.00  0.15           H  
ATOM   1235  HB  VAL A 168      -5.881  -1.059  -4.599  1.00  0.14           H  
ATOM   1236 HG11 VAL A 168      -8.894  -1.037  -4.553  1.00  1.04           H  
ATOM   1237 HG12 VAL A 168      -7.818  -0.640  -3.210  1.00  1.04           H  
ATOM   1238 HG13 VAL A 168      -7.856   0.388  -4.642  1.00  0.98           H  
ATOM   1239 HG21 VAL A 168      -6.858  -2.926  -3.347  1.00  0.98           H  
ATOM   1240 HG22 VAL A 168      -7.837  -3.350  -4.752  1.00  0.99           H  
ATOM   1241 HG23 VAL A 168      -6.079  -3.471  -4.833  1.00  0.99           H  
ATOM   1242  N   PHE A 169      -4.642  -1.062  -7.174  1.00  0.11           N  
ATOM   1243  CA  PHE A 169      -3.345  -1.412  -7.703  1.00  0.12           C  
ATOM   1244  C   PHE A 169      -2.329  -1.415  -6.573  1.00  0.10           C  
ATOM   1245  O   PHE A 169      -2.142  -0.403  -5.908  1.00  0.12           O  
ATOM   1246  CB  PHE A 169      -2.948  -0.402  -8.785  1.00  0.18           C  
ATOM   1247  CG  PHE A 169      -1.584  -0.621  -9.371  1.00  0.14           C  
ATOM   1248  CD1 PHE A 169      -1.414  -1.467 -10.453  1.00  0.25           C  
ATOM   1249  CD2 PHE A 169      -0.478   0.011  -8.835  1.00  0.18           C  
ATOM   1250  CE1 PHE A 169      -0.160  -1.674 -10.996  1.00  0.30           C  
ATOM   1251  CE2 PHE A 169       0.779  -0.191  -9.372  1.00  0.23           C  
ATOM   1252  CZ  PHE A 169       0.941  -1.020 -10.452  1.00  0.26           C  
ATOM   1253  H   PHE A 169      -4.813  -0.128  -6.913  1.00  0.13           H  
ATOM   1254  HA  PHE A 169      -3.406  -2.399  -8.134  1.00  0.12           H  
ATOM   1255  HB2 PHE A 169      -3.663  -0.455  -9.592  1.00  0.27           H  
ATOM   1256  HB3 PHE A 169      -2.970   0.589  -8.360  1.00  0.24           H  
ATOM   1257  HD1 PHE A 169      -2.275  -1.968 -10.872  1.00  0.34           H  
ATOM   1258  HD2 PHE A 169      -0.604   0.671  -7.990  1.00  0.28           H  
ATOM   1259  HE1 PHE A 169      -0.039  -2.333 -11.842  1.00  0.42           H  
ATOM   1260  HE2 PHE A 169       1.636   0.309  -8.947  1.00  0.31           H  
ATOM   1261  HZ  PHE A 169       1.923  -1.176 -10.872  1.00  0.33           H  
ATOM   1262  N   VAL A 170      -1.692  -2.550  -6.349  1.00  0.09           N  
ATOM   1263  CA  VAL A 170      -0.675  -2.653  -5.316  1.00  0.10           C  
ATOM   1264  C   VAL A 170       0.669  -2.935  -5.965  1.00  0.11           C  
ATOM   1265  O   VAL A 170       0.805  -3.889  -6.730  1.00  0.13           O  
ATOM   1266  CB  VAL A 170      -0.983  -3.773  -4.291  1.00  0.10           C  
ATOM   1267  CG1 VAL A 170       0.051  -3.786  -3.176  1.00  0.11           C  
ATOM   1268  CG2 VAL A 170      -2.380  -3.625  -3.709  1.00  0.09           C  
ATOM   1269  H   VAL A 170      -1.901  -3.332  -6.897  1.00  0.10           H  
ATOM   1270  HA  VAL A 170      -0.625  -1.708  -4.793  1.00  0.11           H  
ATOM   1271  HB  VAL A 170      -0.933  -4.723  -4.806  1.00  0.10           H  
ATOM   1272 HG11 VAL A 170       0.053  -2.828  -2.675  1.00  1.01           H  
ATOM   1273 HG12 VAL A 170      -0.196  -4.563  -2.467  1.00  1.01           H  
ATOM   1274 HG13 VAL A 170       1.027  -3.976  -3.594  1.00  1.03           H  
ATOM   1275 HG21 VAL A 170      -2.438  -4.176  -2.771  1.00  0.99           H  
ATOM   1276 HG22 VAL A 170      -2.583  -2.583  -3.521  1.00  1.00           H  
ATOM   1277 HG23 VAL A 170      -3.107  -4.018  -4.406  1.00  0.98           H  
ATOM   1278  N   GLY A 171       1.650  -2.097  -5.674  1.00  0.12           N  
ATOM   1279  CA  GLY A 171       2.955  -2.258  -6.275  1.00  0.14           C  
ATOM   1280  C   GLY A 171       4.078  -1.925  -5.317  1.00  0.14           C  
ATOM   1281  O   GLY A 171       3.843  -1.708  -4.126  1.00  0.18           O  
ATOM   1282  H   GLY A 171       1.486  -1.359  -5.045  1.00  0.12           H  
ATOM   1283  HA2 GLY A 171       3.064  -3.284  -6.596  1.00  0.16           H  
ATOM   1284  HA3 GLY A 171       3.025  -1.613  -7.138  1.00  0.17           H  
ATOM   1285  N   ARG A 172       5.293  -1.866  -5.842  1.00  0.18           N  
ATOM   1286  CA  ARG A 172       6.480  -1.642  -5.028  1.00  0.19           C  
ATOM   1287  C   ARG A 172       6.606  -0.172  -4.640  1.00  0.22           C  
ATOM   1288  O   ARG A 172       6.684   0.708  -5.497  1.00  0.36           O  
ATOM   1289  CB  ARG A 172       7.734  -2.089  -5.786  1.00  0.23           C  
ATOM   1290  CG  ARG A 172       7.710  -3.550  -6.217  1.00  0.32           C  
ATOM   1291  CD  ARG A 172       8.017  -4.501  -5.068  1.00  0.39           C  
ATOM   1292  NE  ARG A 172       7.787  -5.894  -5.447  1.00  1.03           N  
ATOM   1293  CZ  ARG A 172       8.450  -6.933  -4.945  1.00  1.26           C  
ATOM   1294  NH1 ARG A 172       9.489  -6.751  -4.137  1.00  1.34           N  
ATOM   1295  NH2 ARG A 172       8.098  -8.164  -5.277  1.00  1.93           N  
ATOM   1296  H   ARG A 172       5.394  -1.959  -6.818  1.00  0.25           H  
ATOM   1297  HA  ARG A 172       6.382  -2.230  -4.129  1.00  0.20           H  
ATOM   1298  HB2 ARG A 172       7.840  -1.480  -6.672  1.00  0.27           H  
ATOM   1299  HB3 ARG A 172       8.596  -1.939  -5.153  1.00  0.29           H  
ATOM   1300  HG2 ARG A 172       6.729  -3.780  -6.605  1.00  0.40           H  
ATOM   1301  HG3 ARG A 172       8.445  -3.693  -6.995  1.00  0.38           H  
ATOM   1302  HD2 ARG A 172       9.052  -4.381  -4.786  1.00  0.68           H  
ATOM   1303  HD3 ARG A 172       7.385  -4.259  -4.227  1.00  0.60           H  
ATOM   1304  HE  ARG A 172       7.065  -6.067  -6.102  1.00  1.60           H  
ATOM   1305 HH11 ARG A 172       9.792  -5.825  -3.899  1.00  1.33           H  
ATOM   1306 HH12 ARG A 172       9.977  -7.547  -3.761  1.00  1.79           H  
ATOM   1307 HH21 ARG A 172       7.326  -8.323  -5.911  1.00  2.36           H  
ATOM   1308 HH22 ARG A 172       8.595  -8.951  -4.891  1.00  2.17           H  
ATOM   1309  N   PHE A 173       6.620   0.080  -3.342  1.00  0.23           N  
ATOM   1310  CA  PHE A 173       6.767   1.426  -2.815  1.00  0.29           C  
ATOM   1311  C   PHE A 173       8.004   1.485  -1.921  1.00  0.80           C  
ATOM   1312  O   PHE A 173       8.340   0.503  -1.266  1.00  1.44           O  
ATOM   1313  CB  PHE A 173       5.501   1.808  -2.040  1.00  0.48           C  
ATOM   1314  CG  PHE A 173       5.581   3.099  -1.279  1.00  0.42           C  
ATOM   1315  CD1 PHE A 173       6.065   4.236  -1.901  1.00  0.72           C  
ATOM   1316  CD2 PHE A 173       5.184   3.182   0.046  1.00  0.35           C  
ATOM   1317  CE1 PHE A 173       6.151   5.432  -1.223  1.00  0.71           C  
ATOM   1318  CE2 PHE A 173       5.265   4.379   0.732  1.00  0.37           C  
ATOM   1319  CZ  PHE A 173       5.706   5.471   0.162  1.00  0.42           C  
ATOM   1320  H   PHE A 173       6.533  -0.666  -2.711  1.00  0.31           H  
ATOM   1321  HA  PHE A 173       6.891   2.106  -3.644  1.00  0.55           H  
ATOM   1322  HB2 PHE A 173       4.681   1.892  -2.737  1.00  0.76           H  
ATOM   1323  HB3 PHE A 173       5.278   1.022  -1.333  1.00  0.83           H  
ATOM   1324  HD1 PHE A 173       6.386   4.177  -2.929  1.00  1.02           H  
ATOM   1325  HD2 PHE A 173       4.804   2.303   0.543  1.00  0.56           H  
ATOM   1326  HE1 PHE A 173       6.533   6.307  -1.725  1.00  0.99           H  
ATOM   1327  HE2 PHE A 173       4.952   4.434   1.764  1.00  0.61           H  
ATOM   1328  HZ  PHE A 173       5.756   6.392   0.723  1.00  0.46           H  
ATOM   1329  N   LYS A 174       8.698   2.613  -1.920  1.00  1.17           N  
ATOM   1330  CA  LYS A 174       9.880   2.772  -1.085  1.00  1.67           C  
ATOM   1331  C   LYS A 174       9.513   3.385   0.267  1.00  1.86           C  
ATOM   1332  O   LYS A 174       8.338   3.452   0.625  1.00  2.43           O  
ATOM   1333  CB  LYS A 174      10.942   3.611  -1.805  1.00  2.20           C  
ATOM   1334  CG  LYS A 174      10.414   4.884  -2.447  1.00  2.69           C  
ATOM   1335  CD  LYS A 174      11.546   5.689  -3.068  1.00  3.30           C  
ATOM   1336  CE  LYS A 174      11.030   6.875  -3.869  1.00  4.16           C  
ATOM   1337  NZ  LYS A 174      12.140   7.731  -4.365  1.00  4.66           N  
ATOM   1338  H   LYS A 174       8.403   3.357  -2.482  1.00  1.47           H  
ATOM   1339  HA  LYS A 174      10.284   1.786  -0.908  1.00  1.92           H  
ATOM   1340  HB2 LYS A 174      11.704   3.889  -1.093  1.00  2.68           H  
ATOM   1341  HB3 LYS A 174      11.393   3.008  -2.578  1.00  2.55           H  
ATOM   1342  HG2 LYS A 174       9.703   4.623  -3.217  1.00  2.91           H  
ATOM   1343  HG3 LYS A 174       9.927   5.484  -1.692  1.00  3.03           H  
ATOM   1344  HD2 LYS A 174      12.188   6.055  -2.280  1.00  3.53           H  
ATOM   1345  HD3 LYS A 174      12.113   5.043  -3.724  1.00  3.43           H  
ATOM   1346  HE2 LYS A 174      10.468   6.504  -4.714  1.00  4.47           H  
ATOM   1347  HE3 LYS A 174      10.383   7.466  -3.238  1.00  4.59           H  
ATOM   1348  HZ1 LYS A 174      12.870   7.146  -4.824  1.00  4.99           H  
ATOM   1349  HZ2 LYS A 174      12.578   8.248  -3.569  1.00  5.14           H  
ATOM   1350  HZ3 LYS A 174      11.782   8.426  -5.057  1.00  4.67           H  
ATOM   1351  N   SER A 175      10.512   3.825   1.016  1.00  2.06           N  
ATOM   1352  CA  SER A 175      10.284   4.330   2.361  1.00  2.52           C  
ATOM   1353  C   SER A 175       9.851   5.790   2.322  1.00  2.93           C  
ATOM   1354  O   SER A 175       9.023   6.223   3.120  1.00  3.60           O  
ATOM   1355  CB  SER A 175      11.555   4.172   3.202  1.00  3.15           C  
ATOM   1356  OG  SER A 175      11.336   4.532   4.557  1.00  3.52           O  
ATOM   1357  H   SER A 175      11.427   3.826   0.652  1.00  2.31           H  
ATOM   1358  HA  SER A 175       9.492   3.745   2.805  1.00  2.62           H  
ATOM   1359  HB2 SER A 175      11.877   3.141   3.167  1.00  3.64           H  
ATOM   1360  HB3 SER A 175      12.331   4.803   2.796  1.00  3.41           H  
ATOM   1361  HG  SER A 175      10.465   4.947   4.646  1.00  3.81           H  
ATOM   1362  N   ARG A 176      10.414   6.543   1.398  1.00  3.11           N  
ATOM   1363  CA  ARG A 176      10.056   7.941   1.241  1.00  3.87           C  
ATOM   1364  C   ARG A 176       9.280   8.138  -0.059  1.00  4.29           C  
ATOM   1365  O   ARG A 176       9.819   7.881  -1.136  1.00  4.77           O  
ATOM   1366  CB  ARG A 176      11.311   8.818   1.234  1.00  4.45           C  
ATOM   1367  CG  ARG A 176      12.052   8.840   2.561  1.00  4.94           C  
ATOM   1368  CD  ARG A 176      13.344   9.636   2.463  1.00  5.64           C  
ATOM   1369  NE  ARG A 176      13.113  11.031   2.090  1.00  6.15           N  
ATOM   1370  CZ  ARG A 176      14.012  11.796   1.470  1.00  6.90           C  
ATOM   1371  NH1 ARG A 176      15.194  11.296   1.135  1.00  7.24           N  
ATOM   1372  NH2 ARG A 176      13.727  13.058   1.179  1.00  7.60           N  
ATOM   1373  H   ARG A 176      11.084   6.149   0.799  1.00  3.09           H  
ATOM   1374  HA  ARG A 176       9.437   8.218   2.082  1.00  4.27           H  
ATOM   1375  HB2 ARG A 176      11.987   8.452   0.476  1.00  4.71           H  
ATOM   1376  HB3 ARG A 176      11.025   9.831   0.990  1.00  4.81           H  
ATOM   1377  HG2 ARG A 176      11.419   9.292   3.310  1.00  5.09           H  
ATOM   1378  HG3 ARG A 176      12.287   7.825   2.848  1.00  5.11           H  
ATOM   1379  HD2 ARG A 176      13.841   9.610   3.421  1.00  5.93           H  
ATOM   1380  HD3 ARG A 176      13.978   9.177   1.718  1.00  5.88           H  
ATOM   1381  HE  ARG A 176      12.233  11.421   2.322  1.00  6.16           H  
ATOM   1382 HH11 ARG A 176      15.419  10.339   1.345  1.00  6.96           H  
ATOM   1383 HH12 ARG A 176      15.875  11.873   0.663  1.00  7.95           H  
ATOM   1384 HH21 ARG A 176      12.829  13.445   1.422  1.00  7.62           H  
ATOM   1385 HH22 ARG A 176      14.406  13.636   0.709  1.00  8.28           H  
ATOM   1386  N   LYS A 177       8.016   8.559   0.025  1.00  4.61           N  
ATOM   1387  CA  LYS A 177       7.238   8.834  -1.177  1.00  5.47           C  
ATOM   1388  C   LYS A 177       7.888   9.978  -1.962  1.00  6.20           C  
ATOM   1389  O   LYS A 177       8.441  10.910  -1.369  1.00  6.81           O  
ATOM   1390  CB  LYS A 177       5.782   9.181  -0.830  1.00  5.99           C  
ATOM   1391  CG  LYS A 177       5.598  10.541  -0.171  1.00  6.65           C  
ATOM   1392  CD  LYS A 177       4.134  10.829   0.114  1.00  7.44           C  
ATOM   1393  CE  LYS A 177       3.944  12.229   0.679  1.00  7.99           C  
ATOM   1394  NZ  LYS A 177       4.293  13.286  -0.310  1.00  8.61           N  
ATOM   1395  H   LYS A 177       7.594   8.673   0.911  1.00  4.57           H  
ATOM   1396  HA  LYS A 177       7.254   7.937  -1.781  1.00  5.63           H  
ATOM   1397  HB2 LYS A 177       5.199   9.167  -1.739  1.00  5.98           H  
ATOM   1398  HB3 LYS A 177       5.399   8.426  -0.158  1.00  6.28           H  
ATOM   1399  HG2 LYS A 177       6.143  10.562   0.759  1.00  6.88           H  
ATOM   1400  HG3 LYS A 177       5.983  11.305  -0.832  1.00  6.67           H  
ATOM   1401  HD2 LYS A 177       3.573  10.742  -0.807  1.00  7.39           H  
ATOM   1402  HD3 LYS A 177       3.767  10.107   0.829  1.00  7.97           H  
ATOM   1403  HE2 LYS A 177       2.910  12.350   0.969  1.00  8.07           H  
ATOM   1404  HE3 LYS A 177       4.575  12.339   1.550  1.00  8.14           H  
ATOM   1405  HZ1 LYS A 177       4.208  14.229   0.130  1.00  8.70           H  
ATOM   1406  HZ2 LYS A 177       3.646  13.240  -1.127  1.00  9.01           H  
ATOM   1407  HZ3 LYS A 177       5.273  13.160  -0.649  1.00  8.79           H  
ATOM   1408  N   GLU A 178       7.823   9.915  -3.285  1.00  6.45           N  
ATOM   1409  CA  GLU A 178       8.510  10.878  -4.127  1.00  7.43           C  
ATOM   1410  C   GLU A 178       7.903  10.856  -5.521  1.00  7.96           C  
ATOM   1411  O   GLU A 178       8.006   9.849  -6.228  1.00  8.13           O  
ATOM   1412  CB  GLU A 178      10.002  10.543  -4.185  1.00  7.79           C  
ATOM   1413  CG  GLU A 178      10.831  11.515  -5.004  1.00  8.26           C  
ATOM   1414  CD  GLU A 178      12.288  11.107  -5.065  1.00  8.30           C  
ATOM   1415  OE1 GLU A 178      12.609  10.152  -5.803  1.00  8.55           O  
ATOM   1416  OE2 GLU A 178      13.113  11.723  -4.359  1.00  8.32           O  
ATOM   1417  H   GLU A 178       7.283   9.215  -3.713  1.00  6.18           H  
ATOM   1418  HA  GLU A 178       8.380  11.858  -3.693  1.00  7.83           H  
ATOM   1419  HB2 GLU A 178      10.393  10.533  -3.178  1.00  7.75           H  
ATOM   1420  HB3 GLU A 178      10.116   9.557  -4.612  1.00  8.11           H  
ATOM   1421  HG2 GLU A 178      10.438  11.549  -6.009  1.00  8.50           H  
ATOM   1422  HG3 GLU A 178      10.764  12.495  -4.556  1.00  8.65           H  
ATOM   1423  N   ARG A 179       7.238  11.945  -5.890  1.00  8.49           N  
ATOM   1424  CA  ARG A 179       6.563  12.042  -7.182  1.00  9.26           C  
ATOM   1425  C   ARG A 179       7.501  11.704  -8.348  1.00 10.11           C  
ATOM   1426  O   ARG A 179       8.443  12.436  -8.656  1.00 10.52           O  
ATOM   1427  CB  ARG A 179       5.923  13.430  -7.377  1.00  9.63           C  
ATOM   1428  CG  ARG A 179       6.903  14.595  -7.483  1.00 10.21           C  
ATOM   1429  CD  ARG A 179       6.171  15.918  -7.639  1.00 10.71           C  
ATOM   1430  NE  ARG A 179       5.317  15.940  -8.823  1.00 11.04           N  
ATOM   1431  CZ  ARG A 179       4.652  17.012  -9.243  1.00 11.73           C  
ATOM   1432  NH1 ARG A 179       4.714  18.150  -8.558  1.00 12.15           N  
ATOM   1433  NH2 ARG A 179       3.915  16.940 -10.343  1.00 12.18           N  
ATOM   1434  H   ARG A 179       7.177  12.696  -5.262  1.00  8.54           H  
ATOM   1435  HA  ARG A 179       5.773  11.306  -7.176  1.00  9.20           H  
ATOM   1436  HB2 ARG A 179       5.333  13.413  -8.280  1.00  9.42           H  
ATOM   1437  HB3 ARG A 179       5.267  13.622  -6.541  1.00  9.95           H  
ATOM   1438  HG2 ARG A 179       7.510  14.639  -6.594  1.00 10.44           H  
ATOM   1439  HG3 ARG A 179       7.536  14.443  -8.345  1.00 10.28           H  
ATOM   1440  HD2 ARG A 179       5.561  16.080  -6.764  1.00 10.96           H  
ATOM   1441  HD3 ARG A 179       6.901  16.709  -7.719  1.00 10.82           H  
ATOM   1442  HE  ARG A 179       5.238  15.105  -9.338  1.00 10.87           H  
ATOM   1443 HH11 ARG A 179       5.261  18.204  -7.719  1.00 11.96           H  
ATOM   1444 HH12 ARG A 179       4.220  18.961  -8.879  1.00 12.77           H  
ATOM   1445 HH21 ARG A 179       3.860  16.070 -10.857  1.00 12.02           H  
ATOM   1446 HH22 ARG A 179       3.409  17.740 -10.667  1.00 12.79           H  
ATOM   1447  N   GLU A 180       7.244  10.563  -8.962  1.00 10.55           N  
ATOM   1448  CA  GLU A 180       7.970  10.134 -10.142  1.00 11.52           C  
ATOM   1449  C   GLU A 180       6.967   9.743 -11.219  1.00 12.20           C  
ATOM   1450  O   GLU A 180       6.126   8.873 -10.991  1.00 12.70           O  
ATOM   1451  CB  GLU A 180       8.885   8.949  -9.809  1.00 11.80           C  
ATOM   1452  CG  GLU A 180       9.676   8.418 -10.997  1.00 12.14           C  
ATOM   1453  CD  GLU A 180      10.636   9.438 -11.575  1.00 12.44           C  
ATOM   1454  OE1 GLU A 180      11.798   9.490 -11.123  1.00 12.64           O  
ATOM   1455  OE2 GLU A 180      10.237  10.184 -12.497  1.00 12.62           O  
ATOM   1456  H   GLU A 180       6.536   9.980  -8.604  1.00 10.35           H  
ATOM   1457  HA  GLU A 180       8.568  10.963 -10.492  1.00 11.77           H  
ATOM   1458  HB2 GLU A 180       9.586   9.256  -9.047  1.00 11.62           H  
ATOM   1459  HB3 GLU A 180       8.279   8.143  -9.420  1.00 12.15           H  
ATOM   1460  HG2 GLU A 180      10.242   7.556 -10.680  1.00 12.30           H  
ATOM   1461  HG3 GLU A 180       8.980   8.125 -11.770  1.00 12.23           H  
ATOM   1462  N   ALA A 181       7.056  10.398 -12.380  1.00 12.41           N  
ATOM   1463  CA  ALA A 181       6.082  10.214 -13.464  1.00 13.20           C  
ATOM   1464  C   ALA A 181       4.696  10.703 -13.040  1.00 13.42           C  
ATOM   1465  O   ALA A 181       3.673  10.221 -13.530  1.00 13.65           O  
ATOM   1466  CB  ALA A 181       6.030   8.755 -13.908  1.00 13.56           C  
ATOM   1467  H   ALA A 181       7.814  11.016 -12.517  1.00 12.13           H  
ATOM   1468  HA  ALA A 181       6.408  10.807 -14.310  1.00 13.58           H  
ATOM   1469  HB1 ALA A 181       7.018   8.433 -14.203  1.00 13.66           H  
ATOM   1470  HB2 ALA A 181       5.682   8.142 -13.089  1.00 13.65           H  
ATOM   1471  HB3 ALA A 181       5.354   8.657 -14.745  1.00 13.80           H  
ATOM   1472  N   GLU A 182       4.672  11.684 -12.147  1.00 13.52           N  
ATOM   1473  CA  GLU A 182       3.428  12.250 -11.656  1.00 13.92           C  
ATOM   1474  C   GLU A 182       3.322  13.697 -12.121  1.00 14.43           C  
ATOM   1475  O   GLU A 182       2.541  13.967 -13.054  1.00 15.05           O  
ATOM   1476  CB  GLU A 182       3.380  12.153 -10.119  1.00 13.77           C  
ATOM   1477  CG  GLU A 182       2.007  12.391  -9.485  1.00 14.19           C  
ATOM   1478  CD  GLU A 182       1.583  13.846  -9.474  1.00 14.38           C  
ATOM   1479  OE1 GLU A 182       2.247  14.666  -8.798  1.00 14.58           O  
ATOM   1480  OE2 GLU A 182       0.600  14.183 -10.162  1.00 14.46           O  
ATOM   1481  OXT GLU A 182       4.058  14.554 -11.582  1.00 14.36           O  
ATOM   1482  H   GLU A 182       5.517  12.045 -11.817  1.00 13.46           H  
ATOM   1483  HA  GLU A 182       2.614  11.682 -12.080  1.00 14.16           H  
ATOM   1484  HB2 GLU A 182       3.711  11.169  -9.828  1.00 13.50           H  
ATOM   1485  HB3 GLU A 182       4.066  12.882  -9.711  1.00 13.79           H  
ATOM   1486  HG2 GLU A 182       1.267  11.825 -10.030  1.00 14.47           H  
ATOM   1487  HG3 GLU A 182       2.040  12.039  -8.465  1.00 14.27           H  
TER    1488      GLU A 182                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  88      13.510   5.419  -8.605  1.00 14.85           N  
ATOM      2  CA  GLY A  88      13.706   4.698  -7.327  1.00 14.52           C  
ATOM      3  C   GLY A  88      13.797   5.650  -6.157  1.00 14.06           C  
ATOM      4  O   GLY A  88      12.986   6.571  -6.035  1.00 14.34           O  
ATOM      5  H1  GLY A  88      14.294   6.089  -8.760  1.00 15.13           H  
ATOM      6  H2  GLY A  88      12.613   5.952  -8.579  1.00 14.96           H  
ATOM      7  H3  GLY A  88      13.480   4.746  -9.397  1.00 14.84           H  
ATOM      8  HA2 GLY A  88      12.876   4.028  -7.170  1.00 14.84           H  
ATOM      9  HA3 GLY A  88      14.619   4.122  -7.384  1.00 14.49           H  
ATOM     10  N   ALA A  89      14.795   5.446  -5.309  1.00 13.50           N  
ATOM     11  CA  ALA A  89      14.987   6.282  -4.131  1.00 13.18           C  
ATOM     12  C   ALA A  89      16.405   6.139  -3.602  1.00 12.18           C  
ATOM     13  O   ALA A  89      17.079   7.132  -3.316  1.00 12.38           O  
ATOM     14  CB  ALA A  89      13.982   5.920  -3.048  1.00 13.38           C  
ATOM     15  H   ALA A  89      15.434   4.720  -5.489  1.00 13.41           H  
ATOM     16  HA  ALA A  89      14.821   7.310  -4.420  1.00 13.73           H  
ATOM     17  HB1 ALA A  89      14.112   6.578  -2.202  1.00 13.68           H  
ATOM     18  HB2 ALA A  89      12.980   6.028  -3.437  1.00 13.26           H  
ATOM     19  HB3 ALA A  89      14.141   4.898  -2.738  1.00 13.52           H  
ATOM     20  N   ASP A  90      16.853   4.898  -3.473  1.00 11.25           N  
ATOM     21  CA  ASP A  90      18.196   4.612  -2.989  1.00 10.32           C  
ATOM     22  C   ASP A  90      18.588   3.192  -3.365  1.00 10.04           C  
ATOM     23  O   ASP A  90      18.022   2.233  -2.847  1.00  9.96           O  
ATOM     24  CB  ASP A  90      18.265   4.782  -1.470  1.00  9.53           C  
ATOM     25  CG  ASP A  90      19.688   4.872  -0.961  1.00  9.74           C  
ATOM     26  OD1 ASP A  90      20.407   3.852  -0.969  1.00  9.91           O  
ATOM     27  OD2 ASP A  90      20.099   5.976  -0.543  1.00  9.92           O  
ATOM     28  H   ASP A  90      16.265   4.150  -3.712  1.00 11.30           H  
ATOM     29  HA  ASP A  90      18.879   5.304  -3.458  1.00 10.63           H  
ATOM     30  HB2 ASP A  90      17.746   5.686  -1.191  1.00  9.36           H  
ATOM     31  HB3 ASP A  90      17.786   3.936  -0.997  1.00  9.20           H  
ATOM     32  N   PRO A  91      19.549   3.032  -4.282  1.00 10.16           N  
ATOM     33  CA  PRO A  91      19.970   1.710  -4.743  1.00 10.16           C  
ATOM     34  C   PRO A  91      20.729   0.917  -3.676  1.00  9.18           C  
ATOM     35  O   PRO A  91      20.716  -0.313  -3.686  1.00  9.15           O  
ATOM     36  CB  PRO A  91      20.868   2.007  -5.946  1.00 10.77           C  
ATOM     37  CG  PRO A  91      21.310   3.425  -5.791  1.00 11.14           C  
ATOM     38  CD  PRO A  91      20.274   4.125  -4.954  1.00 10.63           C  
ATOM     39  HA  PRO A  91      19.120   1.128  -5.069  1.00 10.67           H  
ATOM     40  HB2 PRO A  91      21.710   1.331  -5.939  1.00 10.43           H  
ATOM     41  HB3 PRO A  91      20.303   1.871  -6.857  1.00 11.44           H  
ATOM     42  HG2 PRO A  91      22.270   3.456  -5.297  1.00 11.15           H  
ATOM     43  HG3 PRO A  91      21.378   3.890  -6.763  1.00 11.93           H  
ATOM     44  HD2 PRO A  91      20.750   4.769  -4.230  1.00 10.17           H  
ATOM     45  HD3 PRO A  91      19.608   4.697  -5.584  1.00 11.28           H  
ATOM     46  N   SER A  92      21.388   1.615  -2.760  1.00  8.61           N  
ATOM     47  CA  SER A  92      22.172   0.949  -1.720  1.00  7.83           C  
ATOM     48  C   SER A  92      21.308   0.469  -0.539  1.00  6.91           C  
ATOM     49  O   SER A  92      21.491  -0.650  -0.054  1.00  6.95           O  
ATOM     50  CB  SER A  92      23.292   1.873  -1.230  1.00  8.48           C  
ATOM     51  OG  SER A  92      24.068   2.340  -2.324  1.00  9.30           O  
ATOM     52  H   SER A  92      21.370   2.596  -2.800  1.00  8.89           H  
ATOM     53  HA  SER A  92      22.626   0.081  -2.175  1.00  7.71           H  
ATOM     54  HB2 SER A  92      22.870   2.724  -0.718  1.00  8.66           H  
ATOM     55  HB3 SER A  92      23.936   1.330  -0.555  1.00  8.41           H  
ATOM     56  HG  SER A  92      24.226   1.604  -2.938  1.00  9.52           H  
ATOM     57  N   LEU A  93      20.367   1.290  -0.076  1.00  6.42           N  
ATOM     58  CA  LEU A  93      19.563   0.936   1.085  1.00  5.85           C  
ATOM     59  C   LEU A  93      18.222   0.351   0.656  1.00  4.94           C  
ATOM     60  O   LEU A  93      17.527  -0.278   1.453  1.00  5.05           O  
ATOM     61  CB  LEU A  93      19.351   2.176   1.963  1.00  6.31           C  
ATOM     62  CG  LEU A  93      18.603   1.936   3.277  1.00  7.36           C  
ATOM     63  CD1 LEU A  93      19.352   0.926   4.140  1.00  7.82           C  
ATOM     64  CD2 LEU A  93      18.426   3.253   4.032  1.00  7.89           C  
ATOM     65  H   LEU A  93      20.208   2.155  -0.516  1.00  6.69           H  
ATOM     66  HA  LEU A  93      20.103   0.192   1.650  1.00  6.15           H  
ATOM     67  HB2 LEU A  93      20.320   2.591   2.199  1.00  6.45           H  
ATOM     68  HB3 LEU A  93      18.797   2.905   1.391  1.00  6.07           H  
ATOM     69  HG  LEU A  93      17.620   1.528   3.054  1.00  7.74           H  
ATOM     70 HD11 LEU A  93      20.334   1.311   4.372  1.00  8.12           H  
ATOM     71 HD12 LEU A  93      18.806   0.758   5.056  1.00  7.84           H  
ATOM     72 HD13 LEU A  93      19.450  -0.007   3.603  1.00  8.12           H  
ATOM     73 HD21 LEU A  93      17.863   3.952   3.426  1.00  8.06           H  
ATOM     74 HD22 LEU A  93      17.900   3.076   4.962  1.00  8.07           H  
ATOM     75 HD23 LEU A  93      19.398   3.674   4.248  1.00  8.21           H  
ATOM     76  N   ARG A  94      17.890   0.546  -0.620  1.00  4.45           N  
ATOM     77  CA  ARG A  94      16.608   0.124  -1.189  1.00  3.96           C  
ATOM     78  C   ARG A  94      15.452   0.777  -0.439  1.00  3.05           C  
ATOM     79  O   ARG A  94      15.038   1.893  -0.759  1.00  3.26           O  
ATOM     80  CB  ARG A  94      16.426  -1.405  -1.182  1.00  4.35           C  
ATOM     81  CG  ARG A  94      17.538  -2.193  -1.866  1.00  5.15           C  
ATOM     82  CD  ARG A  94      18.656  -2.536  -0.894  1.00  5.75           C  
ATOM     83  NE  ARG A  94      18.136  -3.153   0.326  1.00  6.33           N  
ATOM     84  CZ  ARG A  94      18.880  -3.484   1.379  1.00  7.04           C  
ATOM     85  NH1 ARG A  94      20.198  -3.315   1.356  1.00  7.28           N  
ATOM     86  NH2 ARG A  94      18.293  -3.989   2.457  1.00  7.78           N  
ATOM     87  H   ARG A  94      18.528   1.007  -1.204  1.00  4.76           H  
ATOM     88  HA  ARG A  94      16.582   0.470  -2.213  1.00  4.45           H  
ATOM     89  HB2 ARG A  94      16.367  -1.738  -0.157  1.00  4.36           H  
ATOM     90  HB3 ARG A  94      15.495  -1.641  -1.676  1.00  4.53           H  
ATOM     91  HG2 ARG A  94      17.125  -3.108  -2.264  1.00  5.46           H  
ATOM     92  HG3 ARG A  94      17.942  -1.597  -2.673  1.00  5.39           H  
ATOM     93  HD2 ARG A  94      19.337  -3.224  -1.374  1.00  6.03           H  
ATOM     94  HD3 ARG A  94      19.182  -1.631  -0.634  1.00  5.88           H  
ATOM     95  HE  ARG A  94      17.165  -3.310   0.370  1.00  6.40           H  
ATOM     96 HH11 ARG A  94      20.648  -2.939   0.541  1.00  6.96           H  
ATOM     97 HH12 ARG A  94      20.753  -3.561   2.161  1.00  7.95           H  
ATOM     98 HH21 ARG A  94      17.296  -4.116   2.473  1.00  7.85           H  
ATOM     99 HH22 ARG A  94      18.841  -4.247   3.262  1.00  8.41           H  
ATOM    100  N   LYS A  95      14.954   0.084   0.574  1.00  2.37           N  
ATOM    101  CA  LYS A  95      13.859   0.579   1.387  1.00  1.60           C  
ATOM    102  C   LYS A  95      14.138   0.262   2.862  1.00  1.26           C  
ATOM    103  O   LYS A  95      14.098  -0.908   3.247  1.00  1.52           O  
ATOM    104  CB  LYS A  95      12.539  -0.080   0.976  1.00  1.56           C  
ATOM    105  CG  LYS A  95      12.211   0.074  -0.497  1.00  1.15           C  
ATOM    106  CD  LYS A  95      10.791  -0.367  -0.807  1.00  1.36           C  
ATOM    107  CE  LYS A  95      10.538  -0.386  -2.306  1.00  1.24           C  
ATOM    108  NZ  LYS A  95      10.893   0.907  -2.953  1.00  1.91           N  
ATOM    109  H   LYS A  95      15.353  -0.785   0.797  1.00  2.66           H  
ATOM    110  HA  LYS A  95      13.782   1.643   1.228  1.00  1.80           H  
ATOM    111  HB2 LYS A  95      12.594  -1.136   1.201  1.00  2.28           H  
ATOM    112  HB3 LYS A  95      11.739   0.358   1.552  1.00  1.96           H  
ATOM    113  HG2 LYS A  95      12.322   1.112  -0.774  1.00  1.65           H  
ATOM    114  HG3 LYS A  95      12.898  -0.528  -1.072  1.00  1.60           H  
ATOM    115  HD2 LYS A  95      10.638  -1.362  -0.412  1.00  1.98           H  
ATOM    116  HD3 LYS A  95      10.098   0.319  -0.339  1.00  2.05           H  
ATOM    117  HE2 LYS A  95      11.131  -1.172  -2.749  1.00  1.44           H  
ATOM    118  HE3 LYS A  95       9.489  -0.587  -2.478  1.00  1.51           H  
ATOM    119  HZ1 LYS A  95      10.695   0.859  -3.976  1.00  2.45           H  
ATOM    120  HZ2 LYS A  95      11.908   1.112  -2.819  1.00  2.36           H  
ATOM    121  HZ3 LYS A  95      10.342   1.688  -2.538  1.00  2.23           H  
ATOM    122  N   SER A  96      14.439   1.269   3.690  1.00  1.02           N  
ATOM    123  CA  SER A  96      14.709   1.028   5.094  1.00  0.93           C  
ATOM    124  C   SER A  96      13.428   0.667   5.839  1.00  0.89           C  
ATOM    125  O   SER A  96      13.469   0.039   6.901  1.00  1.75           O  
ATOM    126  CB  SER A  96      15.367   2.265   5.699  1.00  1.13           C  
ATOM    127  OG  SER A  96      14.770   3.452   5.195  1.00  1.79           O  
ATOM    128  H   SER A  96      14.485   2.190   3.362  1.00  1.23           H  
ATOM    129  HA  SER A  96      15.393   0.195   5.159  1.00  1.03           H  
ATOM    130  HB2 SER A  96      15.250   2.245   6.774  1.00  1.61           H  
ATOM    131  HB3 SER A  96      16.419   2.272   5.452  1.00  1.38           H  
ATOM    132  HG  SER A  96      14.625   4.074   5.926  1.00  2.35           H  
ATOM    133  N   GLY A  97      12.297   1.065   5.268  1.00  0.44           N  
ATOM    134  CA  GLY A  97      11.009   0.721   5.831  1.00  0.29           C  
ATOM    135  C   GLY A  97      10.754  -0.778   5.814  1.00  0.27           C  
ATOM    136  O   GLY A  97      10.239  -1.328   6.785  1.00  0.36           O  
ATOM    137  H   GLY A  97      12.340   1.611   4.453  1.00  1.02           H  
ATOM    138  HA2 GLY A  97      10.959   1.076   6.844  1.00  0.40           H  
ATOM    139  HA3 GLY A  97      10.239   1.221   5.259  1.00  0.36           H  
ATOM    140  N   VAL A  98      11.128  -1.425   4.704  1.00  0.29           N  
ATOM    141  CA  VAL A  98      10.907  -2.864   4.490  1.00  0.33           C  
ATOM    142  C   VAL A  98       9.426  -3.213   4.378  1.00  0.25           C  
ATOM    143  O   VAL A  98       8.616  -2.854   5.233  1.00  0.27           O  
ATOM    144  CB  VAL A  98      11.555  -3.739   5.580  1.00  0.49           C  
ATOM    145  CG1 VAL A  98      11.071  -5.178   5.471  1.00  0.47           C  
ATOM    146  CG2 VAL A  98      13.064  -3.696   5.464  1.00  0.71           C  
ATOM    147  H   VAL A  98      11.573  -0.912   3.998  1.00  0.35           H  
ATOM    148  HA  VAL A  98      11.378  -3.116   3.554  1.00  0.39           H  
ATOM    149  HB  VAL A  98      11.273  -3.352   6.544  1.00  0.84           H  
ATOM    150 HG11 VAL A  98      10.021  -5.223   5.716  1.00  1.07           H  
ATOM    151 HG12 VAL A  98      11.220  -5.530   4.457  1.00  1.24           H  
ATOM    152 HG13 VAL A  98      11.630  -5.799   6.152  1.00  1.11           H  
ATOM    153 HG21 VAL A  98      13.357  -4.132   4.518  1.00  1.32           H  
ATOM    154 HG22 VAL A  98      13.399  -2.672   5.511  1.00  1.36           H  
ATOM    155 HG23 VAL A  98      13.501  -4.259   6.272  1.00  1.21           H  
ATOM    156  N   GLY A  99       9.077  -3.909   3.304  1.00  0.21           N  
ATOM    157  CA  GLY A  99       7.706  -4.321   3.107  1.00  0.20           C  
ATOM    158  C   GLY A  99       6.809  -3.163   2.716  1.00  0.15           C  
ATOM    159  O   GLY A  99       5.602  -3.201   2.932  1.00  0.18           O  
ATOM    160  H   GLY A  99       9.763  -4.155   2.648  1.00  0.22           H  
ATOM    161  HA2 GLY A  99       7.678  -5.068   2.330  1.00  0.21           H  
ATOM    162  HA3 GLY A  99       7.337  -4.754   4.025  1.00  0.26           H  
ATOM    163  N   ASN A 100       7.414  -2.124   2.162  1.00  0.13           N  
ATOM    164  CA  ASN A 100       6.695  -0.905   1.808  1.00  0.14           C  
ATOM    165  C   ASN A 100       6.071  -1.069   0.429  1.00  0.14           C  
ATOM    166  O   ASN A 100       6.771  -1.351  -0.547  1.00  0.19           O  
ATOM    167  CB  ASN A 100       7.695   0.264   1.794  1.00  0.21           C  
ATOM    168  CG  ASN A 100       8.727   0.147   2.896  1.00  0.28           C  
ATOM    169  OD1 ASN A 100       9.869   0.569   2.742  1.00  0.63           O  
ATOM    170  ND2 ASN A 100       8.333  -0.436   4.017  1.00  0.20           N  
ATOM    171  H   ASN A 100       8.375  -2.169   1.996  1.00  0.16           H  
ATOM    172  HA  ASN A 100       5.918  -0.711   2.548  1.00  0.15           H  
ATOM    173  HB2 ASN A 100       8.211   0.277   0.845  1.00  0.34           H  
ATOM    174  HB3 ASN A 100       7.171   1.197   1.923  1.00  0.40           H  
ATOM    175 HD21 ASN A 100       7.411  -0.745   4.077  1.00  0.30           H  
ATOM    176 HD22 ASN A 100       8.987  -0.585   4.723  1.00  0.35           H  
ATOM    177  N   ILE A 101       4.764  -0.882   0.351  1.00  0.12           N  
ATOM    178  CA  ILE A 101       4.045  -0.940  -0.916  1.00  0.13           C  
ATOM    179  C   ILE A 101       3.065   0.214  -1.001  1.00  0.12           C  
ATOM    180  O   ILE A 101       2.747   0.832   0.017  1.00  0.15           O  
ATOM    181  CB  ILE A 101       3.277  -2.271  -1.102  1.00  0.13           C  
ATOM    182  CG1 ILE A 101       2.230  -2.452   0.002  1.00  0.11           C  
ATOM    183  CG2 ILE A 101       4.241  -3.447  -1.135  1.00  0.15           C  
ATOM    184  CD1 ILE A 101       1.497  -3.776  -0.056  1.00  0.13           C  
ATOM    185  H   ILE A 101       4.259  -0.696   1.175  1.00  0.11           H  
ATOM    186  HA  ILE A 101       4.768  -0.847  -1.714  1.00  0.15           H  
ATOM    187  HB  ILE A 101       2.773  -2.231  -2.056  1.00  0.15           H  
ATOM    188 HG12 ILE A 101       2.714  -2.384   0.965  1.00  0.11           H  
ATOM    189 HG13 ILE A 101       1.493  -1.664  -0.083  1.00  0.10           H  
ATOM    190 HG21 ILE A 101       4.796  -3.482  -0.210  1.00  1.05           H  
ATOM    191 HG22 ILE A 101       3.685  -4.365  -1.257  1.00  1.01           H  
ATOM    192 HG23 ILE A 101       4.926  -3.327  -1.961  1.00  0.98           H  
ATOM    193 HD11 ILE A 101       0.980  -3.861  -1.000  1.00  1.02           H  
ATOM    194 HD12 ILE A 101       2.207  -4.586   0.039  1.00  1.03           H  
ATOM    195 HD13 ILE A 101       0.782  -3.830   0.752  1.00  1.03           H  
ATOM    196  N   PHE A 102       2.583   0.506  -2.195  1.00  0.11           N  
ATOM    197  CA  PHE A 102       1.573   1.532  -2.348  1.00  0.11           C  
ATOM    198  C   PHE A 102       0.373   0.969  -3.099  1.00  0.09           C  
ATOM    199  O   PHE A 102       0.518   0.112  -3.976  1.00  0.11           O  
ATOM    200  CB  PHE A 102       2.151   2.780  -3.040  1.00  0.16           C  
ATOM    201  CG  PHE A 102       1.803   2.924  -4.493  1.00  0.13           C  
ATOM    202  CD1 PHE A 102       2.597   2.356  -5.476  1.00  0.17           C  
ATOM    203  CD2 PHE A 102       0.680   3.641  -4.871  1.00  0.14           C  
ATOM    204  CE1 PHE A 102       2.276   2.501  -6.811  1.00  0.21           C  
ATOM    205  CE2 PHE A 102       0.350   3.789  -6.200  1.00  0.17           C  
ATOM    206  CZ  PHE A 102       1.150   3.218  -7.175  1.00  0.20           C  
ATOM    207  H   PHE A 102       2.898   0.012  -2.984  1.00  0.11           H  
ATOM    208  HA  PHE A 102       1.246   1.809  -1.355  1.00  0.12           H  
ATOM    209  HB2 PHE A 102       1.785   3.659  -2.534  1.00  0.20           H  
ATOM    210  HB3 PHE A 102       3.227   2.753  -2.959  1.00  0.22           H  
ATOM    211  HD1 PHE A 102       3.474   1.794  -5.190  1.00  0.21           H  
ATOM    212  HD2 PHE A 102       0.056   4.086  -4.111  1.00  0.17           H  
ATOM    213  HE1 PHE A 102       2.904   2.055  -7.568  1.00  0.26           H  
ATOM    214  HE2 PHE A 102      -0.533   4.350  -6.475  1.00  0.22           H  
ATOM    215  HZ  PHE A 102       0.897   3.335  -8.218  1.00  0.25           H  
ATOM    216  N   ILE A 103      -0.804   1.436  -2.727  1.00  0.08           N  
ATOM    217  CA  ILE A 103      -2.048   0.969  -3.310  1.00  0.08           C  
ATOM    218  C   ILE A 103      -2.759   2.121  -4.001  1.00  0.08           C  
ATOM    219  O   ILE A 103      -2.903   3.198  -3.428  1.00  0.15           O  
ATOM    220  CB  ILE A 103      -2.971   0.389  -2.223  1.00  0.08           C  
ATOM    221  CG1 ILE A 103      -2.233  -0.672  -1.409  1.00  0.08           C  
ATOM    222  CG2 ILE A 103      -4.226  -0.204  -2.845  1.00  0.10           C  
ATOM    223  CD1 ILE A 103      -2.551  -0.612   0.062  1.00  0.09           C  
ATOM    224  H   ILE A 103      -0.839   2.130  -2.028  1.00  0.10           H  
ATOM    225  HA  ILE A 103      -1.825   0.196  -4.028  1.00  0.08           H  
ATOM    226  HB  ILE A 103      -3.267   1.193  -1.569  1.00  0.10           H  
ATOM    227 HG12 ILE A 103      -2.515  -1.650  -1.766  1.00  0.10           H  
ATOM    228 HG13 ILE A 103      -1.170  -0.542  -1.529  1.00  0.09           H  
ATOM    229 HG21 ILE A 103      -4.758   0.566  -3.383  1.00  1.01           H  
ATOM    230 HG22 ILE A 103      -3.951  -0.995  -3.526  1.00  1.01           H  
ATOM    231 HG23 ILE A 103      -4.860  -0.602  -2.066  1.00  1.01           H  
ATOM    232 HD11 ILE A 103      -3.617  -0.730   0.204  1.00  0.96           H  
ATOM    233 HD12 ILE A 103      -2.029  -1.406   0.575  1.00  0.96           H  
ATOM    234 HD13 ILE A 103      -2.236   0.341   0.458  1.00  0.95           H  
ATOM    235  N   LYS A 104      -3.195   1.895  -5.228  1.00  0.13           N  
ATOM    236  CA  LYS A 104      -3.852   2.930  -6.010  1.00  0.13           C  
ATOM    237  C   LYS A 104      -5.338   2.628  -6.161  1.00  0.12           C  
ATOM    238  O   LYS A 104      -5.732   1.462  -6.191  1.00  0.14           O  
ATOM    239  CB  LYS A 104      -3.216   3.011  -7.395  1.00  0.19           C  
ATOM    240  CG  LYS A 104      -3.278   4.395  -8.031  1.00  0.28           C  
ATOM    241  CD  LYS A 104      -2.435   4.482  -9.300  1.00  0.39           C  
ATOM    242  CE  LYS A 104      -3.054   3.731 -10.476  1.00  0.66           C  
ATOM    243  NZ  LYS A 104      -4.366   4.306 -10.880  1.00  1.46           N  
ATOM    244  H   LYS A 104      -3.066   1.002  -5.622  1.00  0.22           H  
ATOM    245  HA  LYS A 104      -3.727   3.874  -5.501  1.00  0.14           H  
ATOM    246  HB2 LYS A 104      -2.185   2.707  -7.329  1.00  0.22           H  
ATOM    247  HB3 LYS A 104      -3.741   2.326  -8.037  1.00  0.26           H  
ATOM    248  HG2 LYS A 104      -4.304   4.617  -8.280  1.00  0.36           H  
ATOM    249  HG3 LYS A 104      -2.915   5.121  -7.319  1.00  0.33           H  
ATOM    250  HD2 LYS A 104      -2.327   5.520  -9.574  1.00  0.81           H  
ATOM    251  HD3 LYS A 104      -1.459   4.063  -9.096  1.00  0.69           H  
ATOM    252  HE2 LYS A 104      -2.378   3.793 -11.316  1.00  1.24           H  
ATOM    253  HE3 LYS A 104      -3.189   2.696 -10.208  1.00  1.21           H  
ATOM    254  HZ1 LYS A 104      -4.223   5.229 -11.348  1.00  1.88           H  
ATOM    255  HZ2 LYS A 104      -4.972   4.450 -10.044  1.00  1.97           H  
ATOM    256  HZ3 LYS A 104      -4.855   3.665 -11.541  1.00  2.08           H  
ATOM    257  N   ASN A 105      -6.142   3.687  -6.248  1.00  0.12           N  
ATOM    258  CA  ASN A 105      -7.566   3.587  -6.584  1.00  0.13           C  
ATOM    259  C   ASN A 105      -8.383   2.957  -5.453  1.00  0.15           C  
ATOM    260  O   ASN A 105      -9.311   2.189  -5.695  1.00  0.25           O  
ATOM    261  CB  ASN A 105      -7.757   2.789  -7.879  1.00  0.16           C  
ATOM    262  CG  ASN A 105      -9.088   3.092  -8.547  1.00  0.23           C  
ATOM    263  OD1 ASN A 105      -9.609   4.206  -8.448  1.00  0.49           O  
ATOM    264  ND2 ASN A 105      -9.654   2.104  -9.215  1.00  0.34           N  
ATOM    265  H   ASN A 105      -5.766   4.578  -6.069  1.00  0.13           H  
ATOM    266  HA  ASN A 105      -7.929   4.591  -6.744  1.00  0.15           H  
ATOM    267  HB2 ASN A 105      -6.958   3.028  -8.567  1.00  0.19           H  
ATOM    268  HB3 ASN A 105      -7.723   1.733  -7.649  1.00  0.16           H  
ATOM    269 HD21 ASN A 105      -9.192   1.235  -9.237  1.00  0.53           H  
ATOM    270 HD22 ASN A 105     -10.511   2.276  -9.668  1.00  0.36           H  
ATOM    271  N   LEU A 106      -8.063   3.317  -4.220  1.00  0.14           N  
ATOM    272  CA  LEU A 106      -8.808   2.828  -3.065  1.00  0.17           C  
ATOM    273  C   LEU A 106     -10.164   3.496  -2.959  1.00  0.22           C  
ATOM    274  O   LEU A 106     -10.380   4.585  -3.493  1.00  0.26           O  
ATOM    275  CB  LEU A 106      -8.019   3.048  -1.776  1.00  0.16           C  
ATOM    276  CG  LEU A 106      -6.923   2.020  -1.518  1.00  0.14           C  
ATOM    277  CD1 LEU A 106      -5.913   2.554  -0.529  1.00  0.15           C  
ATOM    278  CD2 LEU A 106      -7.529   0.733  -0.989  1.00  0.16           C  
ATOM    279  H   LEU A 106      -7.305   3.931  -4.079  1.00  0.18           H  
ATOM    280  HA  LEU A 106      -8.964   1.770  -3.199  1.00  0.19           H  
ATOM    281  HB2 LEU A 106      -7.571   4.029  -1.813  1.00  0.16           H  
ATOM    282  HB3 LEU A 106      -8.710   3.018  -0.947  1.00  0.17           H  
ATOM    283  HG  LEU A 106      -6.411   1.799  -2.442  1.00  0.15           H  
ATOM    284 HD11 LEU A 106      -5.171   1.796  -0.340  1.00  1.01           H  
ATOM    285 HD12 LEU A 106      -5.438   3.431  -0.940  1.00  0.95           H  
ATOM    286 HD13 LEU A 106      -6.412   2.810   0.392  1.00  0.99           H  
ATOM    287 HD21 LEU A 106      -8.307   0.397  -1.659  1.00  0.97           H  
ATOM    288 HD22 LEU A 106      -6.762  -0.023  -0.917  1.00  1.01           H  
ATOM    289 HD23 LEU A 106      -7.950   0.911  -0.011  1.00  1.04           H  
ATOM    290  N   ASP A 107     -11.074   2.826  -2.271  1.00  0.27           N  
ATOM    291  CA  ASP A 107     -12.423   3.328  -2.081  1.00  0.32           C  
ATOM    292  C   ASP A 107     -12.473   4.346  -0.953  1.00  0.30           C  
ATOM    293  O   ASP A 107     -11.694   4.279  -0.002  1.00  0.26           O  
ATOM    294  CB  ASP A 107     -13.380   2.169  -1.805  1.00  0.37           C  
ATOM    295  CG  ASP A 107     -14.785   2.635  -1.496  1.00  0.50           C  
ATOM    296  OD1 ASP A 107     -15.525   2.980  -2.438  1.00  0.62           O  
ATOM    297  OD2 ASP A 107     -15.154   2.661  -0.306  1.00  0.71           O  
ATOM    298  H   ASP A 107     -10.832   1.963  -1.879  1.00  0.30           H  
ATOM    299  HA  ASP A 107     -12.726   3.818  -2.991  1.00  0.38           H  
ATOM    300  HB2 ASP A 107     -13.416   1.528  -2.672  1.00  0.36           H  
ATOM    301  HB3 ASP A 107     -13.014   1.604  -0.961  1.00  0.42           H  
ATOM    302  N   LYS A 108     -13.390   5.291  -1.091  1.00  0.38           N  
ATOM    303  CA  LYS A 108     -13.581   6.369  -0.125  1.00  0.43           C  
ATOM    304  C   LYS A 108     -13.762   5.848   1.303  1.00  0.36           C  
ATOM    305  O   LYS A 108     -13.270   6.453   2.256  1.00  0.46           O  
ATOM    306  CB  LYS A 108     -14.795   7.216  -0.531  1.00  0.55           C  
ATOM    307  CG  LYS A 108     -16.126   6.467  -0.483  1.00  0.57           C  
ATOM    308  CD  LYS A 108     -17.254   7.301  -1.056  1.00  0.90           C  
ATOM    309  CE  LYS A 108     -18.576   6.539  -1.055  1.00  1.21           C  
ATOM    310  NZ  LYS A 108     -18.510   5.293  -1.868  1.00  2.20           N  
ATOM    311  H   LYS A 108     -13.954   5.271  -1.891  1.00  0.45           H  
ATOM    312  HA  LYS A 108     -12.701   6.993  -0.154  1.00  0.51           H  
ATOM    313  HB2 LYS A 108     -14.861   8.065   0.131  1.00  0.68           H  
ATOM    314  HB3 LYS A 108     -14.644   7.571  -1.540  1.00  0.69           H  
ATOM    315  HG2 LYS A 108     -16.047   5.555  -1.053  1.00  0.78           H  
ATOM    316  HG3 LYS A 108     -16.352   6.231   0.546  1.00  0.52           H  
ATOM    317  HD2 LYS A 108     -17.361   8.194  -0.460  1.00  1.01           H  
ATOM    318  HD3 LYS A 108     -17.004   7.571  -2.070  1.00  1.10           H  
ATOM    319  HE2 LYS A 108     -18.826   6.277  -0.037  1.00  1.53           H  
ATOM    320  HE3 LYS A 108     -19.349   7.180  -1.459  1.00  1.44           H  
ATOM    321  HZ1 LYS A 108     -19.461   4.876  -1.966  1.00  2.78           H  
ATOM    322  HZ2 LYS A 108     -17.891   4.592  -1.407  1.00  2.60           H  
ATOM    323  HZ3 LYS A 108     -18.134   5.498  -2.820  1.00  2.66           H  
ATOM    324  N   SER A 109     -14.459   4.729   1.450  1.00  0.31           N  
ATOM    325  CA  SER A 109     -14.772   4.189   2.753  1.00  0.40           C  
ATOM    326  C   SER A 109     -13.606   3.382   3.338  1.00  0.34           C  
ATOM    327  O   SER A 109     -13.672   2.932   4.485  1.00  0.43           O  
ATOM    328  CB  SER A 109     -16.015   3.318   2.629  1.00  0.56           C  
ATOM    329  OG  SER A 109     -17.054   4.003   1.942  1.00  1.41           O  
ATOM    330  H   SER A 109     -14.793   4.256   0.659  1.00  0.30           H  
ATOM    331  HA  SER A 109     -14.991   5.015   3.411  1.00  0.53           H  
ATOM    332  HB2 SER A 109     -15.772   2.423   2.083  1.00  1.11           H  
ATOM    333  HB3 SER A 109     -16.359   3.058   3.606  1.00  0.98           H  
ATOM    334  HG  SER A 109     -17.185   3.588   1.076  1.00  1.80           H  
ATOM    335  N   ILE A 110     -12.539   3.205   2.562  1.00  0.23           N  
ATOM    336  CA  ILE A 110     -11.387   2.451   3.033  1.00  0.20           C  
ATOM    337  C   ILE A 110     -10.582   3.266   4.038  1.00  0.20           C  
ATOM    338  O   ILE A 110     -10.100   4.357   3.735  1.00  0.26           O  
ATOM    339  CB  ILE A 110     -10.478   1.993   1.867  1.00  0.20           C  
ATOM    340  CG1 ILE A 110     -11.191   0.922   1.036  1.00  0.21           C  
ATOM    341  CG2 ILE A 110      -9.145   1.463   2.386  1.00  0.22           C  
ATOM    342  CD1 ILE A 110     -11.506  -0.335   1.818  1.00  0.23           C  
ATOM    343  H   ILE A 110     -12.520   3.606   1.664  1.00  0.22           H  
ATOM    344  HA  ILE A 110     -11.759   1.567   3.531  1.00  0.22           H  
ATOM    345  HB  ILE A 110     -10.276   2.848   1.240  1.00  0.19           H  
ATOM    346 HG12 ILE A 110     -12.121   1.324   0.666  1.00  0.23           H  
ATOM    347 HG13 ILE A 110     -10.564   0.646   0.202  1.00  0.22           H  
ATOM    348 HG21 ILE A 110      -8.538   1.137   1.555  1.00  1.10           H  
ATOM    349 HG22 ILE A 110      -8.630   2.246   2.923  1.00  0.96           H  
ATOM    350 HG23 ILE A 110      -9.324   0.629   3.050  1.00  1.04           H  
ATOM    351 HD11 ILE A 110     -10.587  -0.844   2.069  1.00  0.92           H  
ATOM    352 HD12 ILE A 110     -12.031  -0.072   2.724  1.00  0.99           H  
ATOM    353 HD13 ILE A 110     -12.128  -0.984   1.221  1.00  1.02           H  
ATOM    354  N   ASP A 111     -10.459   2.723   5.238  1.00  0.17           N  
ATOM    355  CA  ASP A 111      -9.743   3.377   6.324  1.00  0.18           C  
ATOM    356  C   ASP A 111      -8.438   2.623   6.581  1.00  0.14           C  
ATOM    357  O   ASP A 111      -8.145   1.653   5.882  1.00  0.13           O  
ATOM    358  CB  ASP A 111     -10.626   3.380   7.577  1.00  0.23           C  
ATOM    359  CG  ASP A 111     -10.206   4.408   8.606  1.00  1.01           C  
ATOM    360  OD1 ASP A 111      -9.253   4.145   9.365  1.00  1.59           O  
ATOM    361  OD2 ASP A 111     -10.847   5.475   8.680  1.00  1.23           O  
ATOM    362  H   ASP A 111     -10.858   1.845   5.398  1.00  0.18           H  
ATOM    363  HA  ASP A 111      -9.523   4.392   6.030  1.00  0.20           H  
ATOM    364  HB2 ASP A 111     -11.644   3.589   7.289  1.00  0.68           H  
ATOM    365  HB3 ASP A 111     -10.583   2.403   8.035  1.00  0.68           H  
ATOM    366  N   ASN A 112      -7.680   3.026   7.594  1.00  0.15           N  
ATOM    367  CA  ASN A 112      -6.406   2.375   7.887  1.00  0.13           C  
ATOM    368  C   ASN A 112      -6.678   0.988   8.407  1.00  0.11           C  
ATOM    369  O   ASN A 112      -5.940   0.045   8.140  1.00  0.12           O  
ATOM    370  CB  ASN A 112      -5.602   3.141   8.938  1.00  0.16           C  
ATOM    371  CG  ASN A 112      -5.145   4.510   8.470  1.00  0.19           C  
ATOM    372  OD1 ASN A 112      -4.937   4.740   7.282  1.00  0.60           O  
ATOM    373  ND2 ASN A 112      -4.977   5.428   9.409  1.00  0.55           N  
ATOM    374  H   ASN A 112      -8.005   3.740   8.191  1.00  0.21           H  
ATOM    375  HA  ASN A 112      -5.837   2.311   6.972  1.00  0.14           H  
ATOM    376  HB2 ASN A 112      -6.214   3.270   9.817  1.00  0.19           H  
ATOM    377  HB3 ASN A 112      -4.729   2.556   9.197  1.00  0.16           H  
ATOM    378 HD21 ASN A 112      -5.154   5.179  10.339  1.00  0.92           H  
ATOM    379 HD22 ASN A 112      -4.676   6.322   9.136  1.00  0.55           H  
ATOM    380  N   LYS A 113      -7.778   0.879   9.129  1.00  0.12           N  
ATOM    381  CA  LYS A 113      -8.206  -0.354   9.710  1.00  0.12           C  
ATOM    382  C   LYS A 113      -8.602  -1.297   8.612  1.00  0.11           C  
ATOM    383  O   LYS A 113      -8.256  -2.461   8.610  1.00  0.11           O  
ATOM    384  CB  LYS A 113      -9.433  -0.060  10.518  1.00  0.15           C  
ATOM    385  CG  LYS A 113      -9.594  -0.882  11.794  1.00  0.28           C  
ATOM    386  CD  LYS A 113      -9.546  -2.408  11.591  1.00  0.54           C  
ATOM    387  CE  LYS A 113     -10.858  -3.000  11.066  1.00  1.63           C  
ATOM    388  NZ  LYS A 113     -12.050  -2.308  11.622  1.00  2.58           N  
ATOM    389  H   LYS A 113      -8.346   1.663   9.263  1.00  0.15           H  
ATOM    390  HA  LYS A 113      -7.423  -0.764  10.327  1.00  0.13           H  
ATOM    391  HB2 LYS A 113      -9.410   0.983  10.782  1.00  0.23           H  
ATOM    392  HB3 LYS A 113     -10.271  -0.217   9.879  1.00  0.23           H  
ATOM    393  HG2 LYS A 113      -8.801  -0.602  12.466  1.00  0.53           H  
ATOM    394  HG3 LYS A 113     -10.543  -0.624  12.246  1.00  0.52           H  
ATOM    395  HD2 LYS A 113      -8.761  -2.644  10.889  1.00  1.28           H  
ATOM    396  HD3 LYS A 113      -9.315  -2.871  12.541  1.00  0.86           H  
ATOM    397  HE2 LYS A 113     -10.882  -2.946   9.989  1.00  1.92           H  
ATOM    398  HE3 LYS A 113     -10.900  -4.041  11.362  1.00  2.06           H  
ATOM    399  HZ1 LYS A 113     -12.022  -2.325  12.666  1.00  3.01           H  
ATOM    400  HZ2 LYS A 113     -12.922  -2.783  11.305  1.00  3.04           H  
ATOM    401  HZ3 LYS A 113     -12.077  -1.317  11.305  1.00  2.92           H  
ATOM    402  N   ALA A 114      -9.365  -0.746   7.691  1.00  0.11           N  
ATOM    403  CA  ALA A 114      -9.884  -1.490   6.560  1.00  0.12           C  
ATOM    404  C   ALA A 114      -8.748  -2.024   5.703  1.00  0.11           C  
ATOM    405  O   ALA A 114      -8.760  -3.179   5.281  1.00  0.13           O  
ATOM    406  CB  ALA A 114     -10.789  -0.591   5.738  1.00  0.15           C  
ATOM    407  H   ALA A 114      -9.597   0.204   7.792  1.00  0.13           H  
ATOM    408  HA  ALA A 114     -10.469  -2.317   6.937  1.00  0.14           H  
ATOM    409  HB1 ALA A 114     -11.257  -1.169   4.954  1.00  1.03           H  
ATOM    410  HB2 ALA A 114     -11.549  -0.169   6.380  1.00  1.00           H  
ATOM    411  HB3 ALA A 114     -10.201   0.207   5.300  1.00  1.02           H  
ATOM    412  N   LEU A 115      -7.763  -1.173   5.467  1.00  0.09           N  
ATOM    413  CA  LEU A 115      -6.586  -1.553   4.707  1.00  0.09           C  
ATOM    414  C   LEU A 115      -5.805  -2.616   5.479  1.00  0.08           C  
ATOM    415  O   LEU A 115      -5.433  -3.654   4.929  1.00  0.09           O  
ATOM    416  CB  LEU A 115      -5.733  -0.299   4.470  1.00  0.10           C  
ATOM    417  CG  LEU A 115      -4.755  -0.347   3.293  1.00  0.11           C  
ATOM    418  CD1 LEU A 115      -4.084   1.004   3.115  1.00  0.16           C  
ATOM    419  CD2 LEU A 115      -3.709  -1.419   3.498  1.00  0.11           C  
ATOM    420  H   LEU A 115      -7.832  -0.256   5.812  1.00  0.10           H  
ATOM    421  HA  LEU A 115      -6.903  -1.964   3.758  1.00  0.10           H  
ATOM    422  HB2 LEU A 115      -6.402   0.533   4.310  1.00  0.12           H  
ATOM    423  HB3 LEU A 115      -5.165  -0.107   5.369  1.00  0.11           H  
ATOM    424  HG  LEU A 115      -5.300  -0.574   2.389  1.00  0.12           H  
ATOM    425 HD11 LEU A 115      -3.366   0.947   2.313  1.00  1.05           H  
ATOM    426 HD12 LEU A 115      -4.830   1.747   2.879  1.00  1.00           H  
ATOM    427 HD13 LEU A 115      -3.579   1.277   4.029  1.00  0.98           H  
ATOM    428 HD21 LEU A 115      -4.198  -2.379   3.590  1.00  0.96           H  
ATOM    429 HD22 LEU A 115      -3.041  -1.436   2.649  1.00  1.00           H  
ATOM    430 HD23 LEU A 115      -3.148  -1.211   4.396  1.00  0.99           H  
ATOM    431  N   TYR A 116      -5.595  -2.364   6.765  1.00  0.08           N  
ATOM    432  CA  TYR A 116      -4.934  -3.323   7.635  1.00  0.09           C  
ATOM    433  C   TYR A 116      -5.697  -4.637   7.675  1.00  0.10           C  
ATOM    434  O   TYR A 116      -5.107  -5.700   7.523  1.00  0.11           O  
ATOM    435  CB  TYR A 116      -4.786  -2.761   9.057  1.00  0.10           C  
ATOM    436  CG  TYR A 116      -4.247  -3.773  10.047  1.00  0.13           C  
ATOM    437  CD1 TYR A 116      -2.879  -3.972  10.197  1.00  0.19           C  
ATOM    438  CD2 TYR A 116      -5.107  -4.508  10.848  1.00  0.18           C  
ATOM    439  CE1 TYR A 116      -2.389  -4.880  11.115  1.00  0.24           C  
ATOM    440  CE2 TYR A 116      -4.624  -5.420  11.768  1.00  0.23           C  
ATOM    441  CZ  TYR A 116      -3.249  -5.657  11.830  1.00  0.23           C  
ATOM    442  OH  TYR A 116      -2.776  -6.506  12.812  1.00  0.30           O  
ATOM    443  H   TYR A 116      -5.871  -1.499   7.135  1.00  0.08           H  
ATOM    444  HA  TYR A 116      -3.952  -3.511   7.228  1.00  0.10           H  
ATOM    445  HB2 TYR A 116      -4.104  -1.923   9.034  1.00  0.10           H  
ATOM    446  HB3 TYR A 116      -5.749  -2.422   9.410  1.00  0.09           H  
ATOM    447  HD1 TYR A 116      -2.195  -3.408   9.580  1.00  0.23           H  
ATOM    448  HD2 TYR A 116      -6.171  -4.361  10.739  1.00  0.22           H  
ATOM    449  HE1 TYR A 116      -1.324  -5.018  11.220  1.00  0.30           H  
ATOM    450  HE2 TYR A 116      -5.311  -5.981  12.387  1.00  0.29           H  
ATOM    451  HH  TYR A 116      -2.042  -6.103  13.304  1.00  1.05           H  
ATOM    452  N   ASP A 117      -7.011  -4.557   7.845  1.00  0.10           N  
ATOM    453  CA  ASP A 117      -7.840  -5.749   7.996  1.00  0.12           C  
ATOM    454  C   ASP A 117      -7.676  -6.686   6.804  1.00  0.12           C  
ATOM    455  O   ASP A 117      -7.609  -7.905   6.967  1.00  0.15           O  
ATOM    456  CB  ASP A 117      -9.309  -5.339   8.141  1.00  0.16           C  
ATOM    457  CG  ASP A 117     -10.229  -6.507   8.429  1.00  0.27           C  
ATOM    458  OD1 ASP A 117     -10.184  -7.048   9.554  1.00  0.36           O  
ATOM    459  OD2 ASP A 117     -11.031  -6.868   7.543  1.00  0.40           O  
ATOM    460  H   ASP A 117      -7.442  -3.661   7.902  1.00  0.10           H  
ATOM    461  HA  ASP A 117      -7.527  -6.263   8.892  1.00  0.14           H  
ATOM    462  HB2 ASP A 117      -9.400  -4.627   8.946  1.00  0.14           H  
ATOM    463  HB3 ASP A 117      -9.633  -4.873   7.222  1.00  0.19           H  
ATOM    464  N   THR A 118      -7.597  -6.119   5.612  1.00  0.11           N  
ATOM    465  CA  THR A 118      -7.434  -6.914   4.408  1.00  0.11           C  
ATOM    466  C   THR A 118      -5.983  -7.388   4.211  1.00  0.10           C  
ATOM    467  O   THR A 118      -5.727  -8.582   4.060  1.00  0.12           O  
ATOM    468  CB  THR A 118      -7.897  -6.111   3.177  1.00  0.13           C  
ATOM    469  OG1 THR A 118      -9.244  -5.666   3.379  1.00  0.22           O  
ATOM    470  CG2 THR A 118      -7.828  -6.957   1.918  1.00  0.17           C  
ATOM    471  H   THR A 118      -7.658  -5.142   5.537  1.00  0.11           H  
ATOM    472  HA  THR A 118      -8.071  -7.782   4.499  1.00  0.13           H  
ATOM    473  HB  THR A 118      -7.252  -5.249   3.058  1.00  0.12           H  
ATOM    474  HG1 THR A 118      -9.689  -6.271   3.997  1.00  0.75           H  
ATOM    475 HG21 THR A 118      -6.809  -7.274   1.752  1.00  1.02           H  
ATOM    476 HG22 THR A 118      -8.166  -6.374   1.074  1.00  1.02           H  
ATOM    477 HG23 THR A 118      -8.461  -7.824   2.033  1.00  0.98           H  
ATOM    478  N   PHE A 119      -5.038  -6.450   4.231  1.00  0.08           N  
ATOM    479  CA  PHE A 119      -3.640  -6.752   3.910  1.00  0.08           C  
ATOM    480  C   PHE A 119      -2.942  -7.565   5.010  1.00  0.08           C  
ATOM    481  O   PHE A 119      -2.011  -8.316   4.729  1.00  0.09           O  
ATOM    482  CB  PHE A 119      -2.856  -5.475   3.576  1.00  0.08           C  
ATOM    483  CG  PHE A 119      -3.276  -4.825   2.275  1.00  0.08           C  
ATOM    484  CD1 PHE A 119      -4.558  -4.321   2.124  1.00  0.10           C  
ATOM    485  CD2 PHE A 119      -2.391  -4.701   1.205  1.00  0.08           C  
ATOM    486  CE1 PHE A 119      -4.953  -3.717   0.949  1.00  0.11           C  
ATOM    487  CE2 PHE A 119      -2.783  -4.094   0.031  1.00  0.10           C  
ATOM    488  CZ  PHE A 119      -4.064  -3.602  -0.099  1.00  0.09           C  
ATOM    489  H   PHE A 119      -5.281  -5.528   4.483  1.00  0.08           H  
ATOM    490  HA  PHE A 119      -3.660  -7.368   3.022  1.00  0.08           H  
ATOM    491  HB2 PHE A 119      -3.001  -4.755   4.369  1.00  0.08           H  
ATOM    492  HB3 PHE A 119      -1.806  -5.715   3.504  1.00  0.08           H  
ATOM    493  HD1 PHE A 119      -5.258  -4.410   2.940  1.00  0.13           H  
ATOM    494  HD2 PHE A 119      -1.391  -5.087   1.287  1.00  0.11           H  
ATOM    495  HE1 PHE A 119      -5.954  -3.329   0.852  1.00  0.15           H  
ATOM    496  HE2 PHE A 119      -2.080  -3.997  -0.784  1.00  0.13           H  
ATOM    497  HZ  PHE A 119      -4.371  -3.126  -1.018  1.00  0.10           H  
ATOM    498  N   SER A 120      -3.387  -7.413   6.257  1.00  0.09           N  
ATOM    499  CA  SER A 120      -2.755  -8.090   7.398  1.00  0.09           C  
ATOM    500  C   SER A 120      -2.748  -9.609   7.211  1.00  0.08           C  
ATOM    501  O   SER A 120      -1.869 -10.298   7.726  1.00  0.09           O  
ATOM    502  CB  SER A 120      -3.447  -7.716   8.717  1.00  0.13           C  
ATOM    503  OG  SER A 120      -2.800  -8.312   9.830  1.00  0.19           O  
ATOM    504  H   SER A 120      -4.161  -6.828   6.423  1.00  0.10           H  
ATOM    505  HA  SER A 120      -1.730  -7.752   7.441  1.00  0.10           H  
ATOM    506  HB2 SER A 120      -3.421  -6.644   8.838  1.00  0.15           H  
ATOM    507  HB3 SER A 120      -4.473  -8.047   8.694  1.00  0.16           H  
ATOM    508  HG  SER A 120      -1.844  -8.185   9.753  1.00  0.56           H  
ATOM    509  N   ALA A 121      -3.733 -10.124   6.485  1.00  0.09           N  
ATOM    510  CA  ALA A 121      -3.812 -11.555   6.195  1.00  0.11           C  
ATOM    511  C   ALA A 121      -2.547 -12.060   5.489  1.00  0.11           C  
ATOM    512  O   ALA A 121      -2.239 -13.252   5.525  1.00  0.13           O  
ATOM    513  CB  ALA A 121      -5.034 -11.844   5.337  1.00  0.14           C  
ATOM    514  H   ALA A 121      -4.426  -9.529   6.129  1.00  0.10           H  
ATOM    515  HA  ALA A 121      -3.926 -12.081   7.130  1.00  0.12           H  
ATOM    516  HB1 ALA A 121      -5.129 -12.910   5.193  1.00  1.04           H  
ATOM    517  HB2 ALA A 121      -5.918 -11.467   5.830  1.00  1.00           H  
ATOM    518  HB3 ALA A 121      -4.922 -11.360   4.376  1.00  0.98           H  
ATOM    519  N   PHE A 122      -1.820 -11.150   4.850  1.00  0.08           N  
ATOM    520  CA  PHE A 122      -0.616 -11.508   4.108  1.00  0.09           C  
ATOM    521  C   PHE A 122       0.615 -11.448   4.999  1.00  0.10           C  
ATOM    522  O   PHE A 122       1.642 -12.063   4.701  1.00  0.18           O  
ATOM    523  CB  PHE A 122      -0.444 -10.569   2.917  1.00  0.09           C  
ATOM    524  CG  PHE A 122      -1.670 -10.497   2.066  1.00  0.09           C  
ATOM    525  CD1 PHE A 122      -2.208 -11.646   1.522  1.00  0.13           C  
ATOM    526  CD2 PHE A 122      -2.296  -9.288   1.833  1.00  0.10           C  
ATOM    527  CE1 PHE A 122      -3.356 -11.592   0.759  1.00  0.16           C  
ATOM    528  CE2 PHE A 122      -3.440  -9.222   1.070  1.00  0.12           C  
ATOM    529  CZ  PHE A 122      -3.974 -10.377   0.531  1.00  0.13           C  
ATOM    530  H   PHE A 122      -2.100 -10.208   4.879  1.00  0.08           H  
ATOM    531  HA  PHE A 122      -0.737 -12.517   3.745  1.00  0.10           H  
ATOM    532  HB2 PHE A 122      -0.228  -9.573   3.277  1.00  0.09           H  
ATOM    533  HB3 PHE A 122       0.371 -10.911   2.305  1.00  0.10           H  
ATOM    534  HD1 PHE A 122      -1.718 -12.595   1.700  1.00  0.16           H  
ATOM    535  HD2 PHE A 122      -1.874  -8.386   2.254  1.00  0.12           H  
ATOM    536  HE1 PHE A 122      -3.771 -12.495   0.342  1.00  0.21           H  
ATOM    537  HE2 PHE A 122      -3.921  -8.267   0.892  1.00  0.14           H  
ATOM    538  HZ  PHE A 122      -4.872 -10.331  -0.066  1.00  0.16           H  
ATOM    539  N   GLY A 123       0.503 -10.715   6.093  1.00  0.09           N  
ATOM    540  CA  GLY A 123       1.611 -10.568   7.008  1.00  0.10           C  
ATOM    541  C   GLY A 123       1.364  -9.461   8.007  1.00  0.09           C  
ATOM    542  O   GLY A 123       0.418  -8.685   7.860  1.00  0.11           O  
ATOM    543  H   GLY A 123      -0.349 -10.269   6.289  1.00  0.14           H  
ATOM    544  HA2 GLY A 123       1.756 -11.497   7.538  1.00  0.11           H  
ATOM    545  HA3 GLY A 123       2.504 -10.339   6.446  1.00  0.10           H  
ATOM    546  N   ASN A 124       2.205  -9.388   9.025  1.00  0.13           N  
ATOM    547  CA  ASN A 124       2.072  -8.363  10.048  1.00  0.14           C  
ATOM    548  C   ASN A 124       2.396  -6.997   9.464  1.00  0.11           C  
ATOM    549  O   ASN A 124       3.390  -6.830   8.763  1.00  0.14           O  
ATOM    550  CB  ASN A 124       2.990  -8.669  11.236  1.00  0.18           C  
ATOM    551  CG  ASN A 124       2.901  -7.624  12.333  1.00  0.21           C  
ATOM    552  OD1 ASN A 124       1.862  -6.995  12.528  1.00  0.24           O  
ATOM    553  ND2 ASN A 124       3.988  -7.438  13.061  1.00  0.25           N  
ATOM    554  H   ASN A 124       2.945 -10.034   9.085  1.00  0.19           H  
ATOM    555  HA  ASN A 124       1.044  -8.357  10.386  1.00  0.15           H  
ATOM    556  HB2 ASN A 124       2.716  -9.625  11.656  1.00  0.20           H  
ATOM    557  HB3 ASN A 124       4.013  -8.715  10.889  1.00  0.19           H  
ATOM    558 HD21 ASN A 124       4.786  -7.985  12.856  1.00  0.26           H  
ATOM    559 HD22 ASN A 124       3.960  -6.764  13.778  1.00  0.29           H  
ATOM    560  N   ILE A 125       1.542  -6.032   9.738  1.00  0.11           N  
ATOM    561  CA  ILE A 125       1.728  -4.685   9.235  1.00  0.10           C  
ATOM    562  C   ILE A 125       2.211  -3.773  10.355  1.00  0.11           C  
ATOM    563  O   ILE A 125       1.589  -3.700  11.416  1.00  0.14           O  
ATOM    564  CB  ILE A 125       0.418  -4.131   8.646  1.00  0.11           C  
ATOM    565  CG1 ILE A 125      -0.064  -5.016   7.493  1.00  0.10           C  
ATOM    566  CG2 ILE A 125       0.605  -2.696   8.178  1.00  0.14           C  
ATOM    567  CD1 ILE A 125      -1.390  -4.582   6.904  1.00  0.11           C  
ATOM    568  H   ILE A 125       0.764  -6.230  10.301  1.00  0.16           H  
ATOM    569  HA  ILE A 125       2.473  -4.714   8.453  1.00  0.10           H  
ATOM    570  HB  ILE A 125      -0.325  -4.136   9.426  1.00  0.14           H  
ATOM    571 HG12 ILE A 125       0.670  -4.995   6.700  1.00  0.10           H  
ATOM    572 HG13 ILE A 125      -0.173  -6.031   7.847  1.00  0.11           H  
ATOM    573 HG21 ILE A 125       0.929  -2.086   9.009  1.00  1.03           H  
ATOM    574 HG22 ILE A 125       1.349  -2.665   7.397  1.00  1.07           H  
ATOM    575 HG23 ILE A 125      -0.332  -2.320   7.799  1.00  0.97           H  
ATOM    576 HD11 ILE A 125      -1.664  -5.250   6.100  1.00  1.01           H  
ATOM    577 HD12 ILE A 125      -2.151  -4.611   7.671  1.00  1.00           H  
ATOM    578 HD13 ILE A 125      -1.302  -3.575   6.522  1.00  1.00           H  
ATOM    579  N   LEU A 126       3.316  -3.075  10.120  1.00  0.13           N  
ATOM    580  CA  LEU A 126       3.882  -2.205  11.140  1.00  0.15           C  
ATOM    581  C   LEU A 126       3.160  -0.871  11.104  1.00  0.16           C  
ATOM    582  O   LEU A 126       2.937  -0.231  12.130  1.00  0.24           O  
ATOM    583  CB  LEU A 126       5.392  -1.961  10.937  1.00  0.19           C  
ATOM    584  CG  LEU A 126       6.302  -3.185  10.711  1.00  0.21           C  
ATOM    585  CD1 LEU A 126       5.684  -4.475  11.226  1.00  0.53           C  
ATOM    586  CD2 LEU A 126       6.672  -3.294   9.242  1.00  0.54           C  
ATOM    587  H   LEU A 126       3.748  -3.137   9.239  1.00  0.14           H  
ATOM    588  HA  LEU A 126       3.721  -2.667  12.104  1.00  0.18           H  
ATOM    589  HB2 LEU A 126       5.506  -1.309  10.084  1.00  0.20           H  
ATOM    590  HB3 LEU A 126       5.758  -1.434  11.806  1.00  0.22           H  
ATOM    591  HG  LEU A 126       7.216  -3.038  11.258  1.00  0.55           H  
ATOM    592 HD11 LEU A 126       4.816  -4.720  10.631  1.00  1.15           H  
ATOM    593 HD12 LEU A 126       6.408  -5.273  11.150  1.00  1.18           H  
ATOM    594 HD13 LEU A 126       5.392  -4.350  12.259  1.00  1.26           H  
ATOM    595 HD21 LEU A 126       7.339  -4.132   9.098  1.00  1.26           H  
ATOM    596 HD22 LEU A 126       5.779  -3.440   8.653  1.00  1.16           H  
ATOM    597 HD23 LEU A 126       7.167  -2.385   8.927  1.00  1.18           H  
ATOM    598  N   SER A 127       2.792  -0.464   9.901  1.00  0.14           N  
ATOM    599  CA  SER A 127       2.132   0.808   9.680  1.00  0.17           C  
ATOM    600  C   SER A 127       1.381   0.794   8.353  1.00  0.19           C  
ATOM    601  O   SER A 127       1.978   0.593   7.298  1.00  0.37           O  
ATOM    602  CB  SER A 127       3.165   1.938   9.684  1.00  0.19           C  
ATOM    603  OG  SER A 127       3.712   2.135  10.978  1.00  0.76           O  
ATOM    604  H   SER A 127       2.965  -1.046   9.132  1.00  0.16           H  
ATOM    605  HA  SER A 127       1.432   0.966  10.486  1.00  0.19           H  
ATOM    606  HB2 SER A 127       3.967   1.690   9.008  1.00  0.56           H  
ATOM    607  HB3 SER A 127       2.697   2.850   9.357  1.00  0.47           H  
ATOM    608  HG  SER A 127       3.407   1.426  11.566  1.00  1.18           H  
ATOM    609  N   CYS A 128       0.075   0.985   8.405  1.00  0.18           N  
ATOM    610  CA  CYS A 128      -0.728   1.067   7.196  1.00  0.17           C  
ATOM    611  C   CYS A 128      -1.398   2.427   7.122  1.00  0.16           C  
ATOM    612  O   CYS A 128      -1.812   2.979   8.145  1.00  0.28           O  
ATOM    613  CB  CYS A 128      -1.771  -0.050   7.163  1.00  0.21           C  
ATOM    614  SG  CYS A 128      -2.575  -0.344   8.753  1.00  0.72           S  
ATOM    615  H   CYS A 128      -0.364   1.088   9.279  1.00  0.33           H  
ATOM    616  HA  CYS A 128      -0.062   0.959   6.349  1.00  0.19           H  
ATOM    617  HB2 CYS A 128      -2.540   0.206   6.450  1.00  0.34           H  
ATOM    618  HB3 CYS A 128      -1.296  -0.968   6.856  1.00  0.45           H  
ATOM    619  HG  CYS A 128      -2.112   0.553   9.617  1.00  1.49           H  
ATOM    620  N   LYS A 129      -1.492   2.975   5.927  1.00  0.13           N  
ATOM    621  CA  LYS A 129      -1.985   4.325   5.767  1.00  0.14           C  
ATOM    622  C   LYS A 129      -2.893   4.446   4.554  1.00  0.12           C  
ATOM    623  O   LYS A 129      -2.562   3.976   3.470  1.00  0.12           O  
ATOM    624  CB  LYS A 129      -0.800   5.284   5.620  1.00  0.18           C  
ATOM    625  CG  LYS A 129      -1.178   6.757   5.640  1.00  0.23           C  
ATOM    626  CD  LYS A 129      -1.502   7.230   7.048  1.00  0.36           C  
ATOM    627  CE  LYS A 129      -1.683   8.740   7.097  1.00  0.47           C  
ATOM    628  NZ  LYS A 129      -1.836   9.229   8.491  1.00  1.00           N  
ATOM    629  H   LYS A 129      -1.223   2.460   5.133  1.00  0.19           H  
ATOM    630  HA  LYS A 129      -2.543   4.583   6.653  1.00  0.17           H  
ATOM    631  HB2 LYS A 129      -0.109   5.104   6.428  1.00  0.24           H  
ATOM    632  HB3 LYS A 129      -0.303   5.078   4.683  1.00  0.20           H  
ATOM    633  HG2 LYS A 129      -0.353   7.336   5.256  1.00  0.26           H  
ATOM    634  HG3 LYS A 129      -2.046   6.902   5.013  1.00  0.28           H  
ATOM    635  HD2 LYS A 129      -2.415   6.757   7.378  1.00  0.42           H  
ATOM    636  HD3 LYS A 129      -0.692   6.951   7.708  1.00  0.44           H  
ATOM    637  HE2 LYS A 129      -0.818   9.211   6.652  1.00  0.76           H  
ATOM    638  HE3 LYS A 129      -2.566   9.006   6.532  1.00  0.75           H  
ATOM    639  HZ1 LYS A 129      -2.702   8.836   8.919  1.00  1.63           H  
ATOM    640  HZ2 LYS A 129      -1.897  10.271   8.503  1.00  1.41           H  
ATOM    641  HZ3 LYS A 129      -1.016   8.935   9.064  1.00  1.54           H  
ATOM    642  N   VAL A 130      -4.034   5.074   4.757  1.00  0.15           N  
ATOM    643  CA  VAL A 130      -4.905   5.479   3.676  1.00  0.17           C  
ATOM    644  C   VAL A 130      -4.921   6.985   3.679  1.00  0.20           C  
ATOM    645  O   VAL A 130      -5.462   7.609   4.591  1.00  0.24           O  
ATOM    646  CB  VAL A 130      -6.359   4.965   3.818  1.00  0.21           C  
ATOM    647  CG1 VAL A 130      -7.219   5.473   2.660  1.00  0.28           C  
ATOM    648  CG2 VAL A 130      -6.399   3.446   3.886  1.00  0.21           C  
ATOM    649  H   VAL A 130      -4.282   5.313   5.669  1.00  0.18           H  
ATOM    650  HA  VAL A 130      -4.488   5.123   2.745  1.00  0.16           H  
ATOM    651  HB  VAL A 130      -6.769   5.357   4.739  1.00  0.22           H  
ATOM    652 HG11 VAL A 130      -7.238   6.554   2.668  1.00  1.07           H  
ATOM    653 HG12 VAL A 130      -6.804   5.128   1.724  1.00  1.05           H  
ATOM    654 HG13 VAL A 130      -8.226   5.096   2.768  1.00  1.05           H  
ATOM    655 HG21 VAL A 130      -6.035   3.034   2.958  1.00  1.03           H  
ATOM    656 HG22 VAL A 130      -5.776   3.106   4.700  1.00  1.06           H  
ATOM    657 HG23 VAL A 130      -7.419   3.116   4.053  1.00  1.02           H  
ATOM    658  N   VAL A 131      -4.307   7.566   2.685  1.00  0.21           N  
ATOM    659  CA  VAL A 131      -4.141   8.996   2.648  1.00  0.27           C  
ATOM    660  C   VAL A 131      -5.455   9.639   2.255  1.00  0.33           C  
ATOM    661  O   VAL A 131      -5.985   9.391   1.172  1.00  0.33           O  
ATOM    662  CB  VAL A 131      -3.004   9.356   1.690  1.00  0.28           C  
ATOM    663  CG1 VAL A 131      -2.638  10.828   1.796  1.00  0.34           C  
ATOM    664  CG2 VAL A 131      -1.811   8.470   2.008  1.00  0.25           C  
ATOM    665  H   VAL A 131      -3.965   7.022   1.943  1.00  0.19           H  
ATOM    666  HA  VAL A 131      -3.871   9.327   3.642  1.00  0.30           H  
ATOM    667  HB  VAL A 131      -3.322   9.150   0.679  1.00  0.28           H  
ATOM    668 HG11 VAL A 131      -1.836  11.048   1.107  1.00  1.07           H  
ATOM    669 HG12 VAL A 131      -3.499  11.432   1.556  1.00  1.01           H  
ATOM    670 HG13 VAL A 131      -2.316  11.044   2.805  1.00  1.14           H  
ATOM    671 HG21 VAL A 131      -1.204   8.342   1.127  1.00  1.02           H  
ATOM    672 HG22 VAL A 131      -1.226   8.924   2.794  1.00  0.95           H  
ATOM    673 HG23 VAL A 131      -2.170   7.500   2.351  1.00  0.93           H  
ATOM    674  N   CYS A 132      -5.994  10.433   3.162  1.00  0.43           N  
ATOM    675  CA  CYS A 132      -7.368  10.880   3.055  1.00  0.55           C  
ATOM    676  C   CYS A 132      -7.472  12.298   2.522  1.00  0.58           C  
ATOM    677  O   CYS A 132      -6.702  13.181   2.896  1.00  0.66           O  
ATOM    678  CB  CYS A 132      -8.047  10.782   4.421  1.00  0.75           C  
ATOM    679  SG  CYS A 132      -7.956   9.138   5.169  1.00  1.58           S  
ATOM    680  H   CYS A 132      -5.446  10.737   3.921  1.00  0.47           H  
ATOM    681  HA  CYS A 132      -7.874  10.221   2.369  1.00  0.55           H  
ATOM    682  HB2 CYS A 132      -7.576  11.478   5.100  1.00  1.11           H  
ATOM    683  HB3 CYS A 132      -9.092  11.041   4.316  1.00  1.13           H  
ATOM    684  HG  CYS A 132      -6.775   8.611   4.860  1.00  2.34           H  
ATOM    685  N   ASP A 133      -8.429  12.490   1.630  1.00  0.59           N  
ATOM    686  CA  ASP A 133      -8.751  13.796   1.106  1.00  0.72           C  
ATOM    687  C   ASP A 133      -9.727  14.456   2.068  1.00  0.93           C  
ATOM    688  O   ASP A 133     -10.331  13.766   2.889  1.00  0.99           O  
ATOM    689  CB  ASP A 133      -9.367  13.657  -0.296  1.00  0.70           C  
ATOM    690  CG  ASP A 133      -9.656  14.979  -0.967  1.00  1.09           C  
ATOM    691  OD1 ASP A 133      -8.729  15.557  -1.566  1.00  2.08           O  
ATOM    692  OD2 ASP A 133     -10.818  15.422  -0.930  1.00  1.20           O  
ATOM    693  H   ASP A 133      -8.955  11.731   1.332  1.00  0.59           H  
ATOM    694  HA  ASP A 133      -7.845  14.365   1.053  1.00  0.77           H  
ATOM    695  HB2 ASP A 133      -8.690  13.107  -0.930  1.00  0.87           H  
ATOM    696  HB3 ASP A 133     -10.290  13.108  -0.218  1.00  0.83           H  
ATOM    697  N   GLU A 134      -9.886  15.766   1.998  1.00  1.12           N  
ATOM    698  CA  GLU A 134     -10.851  16.446   2.855  1.00  1.35           C  
ATOM    699  C   GLU A 134     -12.273  15.986   2.522  1.00  1.36           C  
ATOM    700  O   GLU A 134     -13.191  16.136   3.327  1.00  1.52           O  
ATOM    701  CB  GLU A 134     -10.739  17.970   2.728  1.00  1.57           C  
ATOM    702  CG  GLU A 134     -10.990  18.494   1.325  1.00  1.60           C  
ATOM    703  CD  GLU A 134      -9.742  18.510   0.460  1.00  1.96           C  
ATOM    704  OE1 GLU A 134      -8.763  17.823   0.815  1.00  2.45           O  
ATOM    705  OE2 GLU A 134      -9.737  19.192  -0.587  1.00  2.09           O  
ATOM    706  H   GLU A 134      -9.343  16.294   1.364  1.00  1.15           H  
ATOM    707  HA  GLU A 134     -10.632  16.164   3.875  1.00  1.40           H  
ATOM    708  HB2 GLU A 134     -11.458  18.428   3.391  1.00  1.73           H  
ATOM    709  HB3 GLU A 134      -9.744  18.270   3.028  1.00  1.62           H  
ATOM    710  HG2 GLU A 134     -11.724  17.858   0.856  1.00  1.58           H  
ATOM    711  HG3 GLU A 134     -11.379  19.500   1.393  1.00  1.71           H  
ATOM    712  N   ASN A 135     -12.439  15.422   1.328  1.00  1.25           N  
ATOM    713  CA  ASN A 135     -13.725  14.876   0.903  1.00  1.31           C  
ATOM    714  C   ASN A 135     -13.825  13.393   1.245  1.00  1.25           C  
ATOM    715  O   ASN A 135     -14.869  12.768   1.045  1.00  1.36           O  
ATOM    716  CB  ASN A 135     -13.941  15.066  -0.606  1.00  1.32           C  
ATOM    717  CG  ASN A 135     -14.046  16.524  -1.014  1.00  1.47           C  
ATOM    718  OD1 ASN A 135     -15.116  17.125  -0.926  1.00  1.65           O  
ATOM    719  ND2 ASN A 135     -12.956  17.090  -1.509  1.00  1.46           N  
ATOM    720  H   ASN A 135     -11.671  15.372   0.711  1.00  1.16           H  
ATOM    721  HA  ASN A 135     -14.500  15.407   1.436  1.00  1.45           H  
ATOM    722  HB2 ASN A 135     -13.112  14.626  -1.137  1.00  1.21           H  
ATOM    723  HB3 ASN A 135     -14.853  14.565  -0.896  1.00  1.39           H  
ATOM    724 HD21 ASN A 135     -12.141  16.540  -1.593  1.00  1.38           H  
ATOM    725 HD22 ASN A 135     -12.998  18.039  -1.763  1.00  1.59           H  
ATOM    726  N   GLY A 136     -12.741  12.832   1.769  1.00  1.12           N  
ATOM    727  CA  GLY A 136     -12.740  11.422   2.122  1.00  1.11           C  
ATOM    728  C   GLY A 136     -11.389  10.741   1.943  1.00  0.89           C  
ATOM    729  O   GLY A 136     -10.714  10.448   2.924  1.00  0.86           O  
ATOM    730  H   GLY A 136     -11.948  13.387   1.941  1.00  1.07           H  
ATOM    731  HA2 GLY A 136     -13.028  11.331   3.158  1.00  1.23           H  
ATOM    732  HA3 GLY A 136     -13.473  10.909   1.515  1.00  1.19           H  
ATOM    733  N   SER A 137     -10.978  10.498   0.701  1.00  0.77           N  
ATOM    734  CA  SER A 137      -9.759   9.735   0.438  1.00  0.57           C  
ATOM    735  C   SER A 137      -9.033  10.290  -0.781  1.00  0.47           C  
ATOM    736  O   SER A 137      -9.665  10.791  -1.709  1.00  0.53           O  
ATOM    737  CB  SER A 137     -10.104   8.256   0.224  1.00  0.67           C  
ATOM    738  OG  SER A 137      -8.937   7.483  -0.012  1.00  1.61           O  
ATOM    739  H   SER A 137     -11.497  10.850  -0.061  1.00  0.85           H  
ATOM    740  HA  SER A 137      -9.111   9.824   1.301  1.00  0.49           H  
ATOM    741  HB2 SER A 137     -10.599   7.874   1.105  1.00  0.84           H  
ATOM    742  HB3 SER A 137     -10.763   8.161  -0.627  1.00  1.01           H  
ATOM    743  HG  SER A 137      -9.081   6.586   0.305  1.00  1.99           H  
ATOM    744  N   LYS A 138      -7.701  10.219  -0.774  1.00  0.38           N  
ATOM    745  CA  LYS A 138      -6.918  10.728  -1.892  1.00  0.36           C  
ATOM    746  C   LYS A 138      -6.759   9.655  -2.954  1.00  0.34           C  
ATOM    747  O   LYS A 138      -6.245   9.909  -4.042  1.00  0.47           O  
ATOM    748  CB  LYS A 138      -5.537  11.229  -1.446  1.00  0.36           C  
ATOM    749  CG  LYS A 138      -5.567  12.137  -0.226  1.00  0.44           C  
ATOM    750  CD  LYS A 138      -4.460  13.173  -0.258  1.00  0.67           C  
ATOM    751  CE  LYS A 138      -4.689  14.197  -1.364  1.00  0.89           C  
ATOM    752  NZ  LYS A 138      -5.881  15.050  -1.111  1.00  1.51           N  
ATOM    753  H   LYS A 138      -7.239   9.809  -0.006  1.00  0.35           H  
ATOM    754  HA  LYS A 138      -7.466  11.543  -2.321  1.00  0.44           H  
ATOM    755  HB2 LYS A 138      -4.918  10.377  -1.214  1.00  0.34           H  
ATOM    756  HB3 LYS A 138      -5.089  11.775  -2.262  1.00  0.43           H  
ATOM    757  HG2 LYS A 138      -6.512  12.645  -0.187  1.00  0.70           H  
ATOM    758  HG3 LYS A 138      -5.448  11.530   0.659  1.00  0.67           H  
ATOM    759  HD2 LYS A 138      -4.432  13.683   0.694  1.00  0.92           H  
ATOM    760  HD3 LYS A 138      -3.517  12.671  -0.428  1.00  0.91           H  
ATOM    761  HE2 LYS A 138      -3.818  14.829  -1.445  1.00  1.07           H  
ATOM    762  HE3 LYS A 138      -4.836  13.666  -2.294  1.00  1.11           H  
ATOM    763  HZ1 LYS A 138      -5.902  15.841  -1.791  1.00  2.06           H  
ATOM    764  HZ2 LYS A 138      -5.854  15.442  -0.144  1.00  1.85           H  
ATOM    765  HZ3 LYS A 138      -6.751  14.496  -1.224  1.00  1.95           H  
ATOM    766  N   GLY A 139      -7.197   8.454  -2.627  1.00  0.27           N  
ATOM    767  CA  GLY A 139      -7.202   7.385  -3.603  1.00  0.26           C  
ATOM    768  C   GLY A 139      -6.100   6.367  -3.398  1.00  0.21           C  
ATOM    769  O   GLY A 139      -6.200   5.241  -3.877  1.00  0.31           O  
ATOM    770  H   GLY A 139      -7.533   8.300  -1.717  1.00  0.29           H  
ATOM    771  HA2 GLY A 139      -8.155   6.879  -3.563  1.00  0.30           H  
ATOM    772  HA3 GLY A 139      -7.081   7.821  -4.586  1.00  0.30           H  
ATOM    773  N   TYR A 140      -5.054   6.743  -2.691  1.00  0.19           N  
ATOM    774  CA  TYR A 140      -3.893   5.876  -2.557  1.00  0.15           C  
ATOM    775  C   TYR A 140      -3.546   5.620  -1.096  1.00  0.13           C  
ATOM    776  O   TYR A 140      -3.806   6.451  -0.223  1.00  0.16           O  
ATOM    777  CB  TYR A 140      -2.695   6.464  -3.306  1.00  0.19           C  
ATOM    778  CG  TYR A 140      -2.454   7.935  -3.051  1.00  0.23           C  
ATOM    779  CD1 TYR A 140      -3.079   8.903  -3.829  1.00  0.26           C  
ATOM    780  CD2 TYR A 140      -1.591   8.354  -2.048  1.00  0.31           C  
ATOM    781  CE1 TYR A 140      -2.851  10.247  -3.611  1.00  0.34           C  
ATOM    782  CE2 TYR A 140      -1.357   9.696  -1.827  1.00  0.39           C  
ATOM    783  CZ  TYR A 140      -1.989  10.638  -2.610  1.00  0.41           C  
ATOM    784  OH  TYR A 140      -1.750  11.976  -2.401  1.00  0.49           O  
ATOM    785  H   TYR A 140      -5.064   7.609  -2.233  1.00  0.26           H  
ATOM    786  HA  TYR A 140      -4.145   4.929  -3.016  1.00  0.17           H  
ATOM    787  HB2 TYR A 140      -1.804   5.932  -3.011  1.00  0.22           H  
ATOM    788  HB3 TYR A 140      -2.848   6.334  -4.367  1.00  0.21           H  
ATOM    789  HD1 TYR A 140      -3.763   8.592  -4.609  1.00  0.27           H  
ATOM    790  HD2 TYR A 140      -1.098   7.613  -1.435  1.00  0.34           H  
ATOM    791  HE1 TYR A 140      -3.346  10.985  -4.224  1.00  0.39           H  
ATOM    792  HE2 TYR A 140      -0.683  10.003  -1.040  1.00  0.47           H  
ATOM    793  HH  TYR A 140      -2.493  12.494  -2.749  1.00  1.01           H  
ATOM    794  N   GLY A 141      -2.968   4.455  -0.846  1.00  0.11           N  
ATOM    795  CA  GLY A 141      -2.574   4.079   0.494  1.00  0.11           C  
ATOM    796  C   GLY A 141      -1.239   3.367   0.500  1.00  0.10           C  
ATOM    797  O   GLY A 141      -0.716   3.030  -0.560  1.00  0.12           O  
ATOM    798  H   GLY A 141      -2.795   3.837  -1.592  1.00  0.12           H  
ATOM    799  HA2 GLY A 141      -2.505   4.967   1.105  1.00  0.13           H  
ATOM    800  HA3 GLY A 141      -3.324   3.422   0.910  1.00  0.13           H  
ATOM    801  N   PHE A 142      -0.686   3.138   1.683  1.00  0.10           N  
ATOM    802  CA  PHE A 142       0.624   2.510   1.808  1.00  0.10           C  
ATOM    803  C   PHE A 142       0.606   1.447   2.904  1.00  0.10           C  
ATOM    804  O   PHE A 142      -0.031   1.634   3.942  1.00  0.14           O  
ATOM    805  CB  PHE A 142       1.697   3.553   2.148  1.00  0.12           C  
ATOM    806  CG  PHE A 142       1.680   4.778   1.273  1.00  0.14           C  
ATOM    807  CD1 PHE A 142       1.948   4.683  -0.086  1.00  0.16           C  
ATOM    808  CD2 PHE A 142       1.385   6.021   1.805  1.00  0.21           C  
ATOM    809  CE1 PHE A 142       1.923   5.807  -0.891  1.00  0.19           C  
ATOM    810  CE2 PHE A 142       1.360   7.147   1.005  1.00  0.25           C  
ATOM    811  CZ  PHE A 142       1.670   7.042  -0.343  1.00  0.22           C  
ATOM    812  H   PHE A 142      -1.178   3.388   2.498  1.00  0.12           H  
ATOM    813  HA  PHE A 142       0.867   2.043   0.866  1.00  0.09           H  
ATOM    814  HB2 PHE A 142       1.561   3.876   3.169  1.00  0.15           H  
ATOM    815  HB3 PHE A 142       2.670   3.090   2.051  1.00  0.13           H  
ATOM    816  HD1 PHE A 142       2.180   3.720  -0.518  1.00  0.19           H  
ATOM    817  HD2 PHE A 142       1.175   6.106   2.858  1.00  0.26           H  
ATOM    818  HE1 PHE A 142       2.130   5.720  -1.947  1.00  0.23           H  
ATOM    819  HE2 PHE A 142       1.129   8.111   1.435  1.00  0.31           H  
ATOM    820  HZ  PHE A 142       1.665   7.920  -0.971  1.00  0.25           H  
ATOM    821  N   VAL A 143       1.289   0.332   2.669  1.00  0.08           N  
ATOM    822  CA  VAL A 143       1.454  -0.688   3.702  1.00  0.08           C  
ATOM    823  C   VAL A 143       2.915  -0.826   4.092  1.00  0.08           C  
ATOM    824  O   VAL A 143       3.800  -0.829   3.236  1.00  0.09           O  
ATOM    825  CB  VAL A 143       0.954  -2.078   3.247  1.00  0.08           C  
ATOM    826  CG1 VAL A 143       1.000  -3.086   4.396  1.00  0.07           C  
ATOM    827  CG2 VAL A 143      -0.447  -1.984   2.680  1.00  0.10           C  
ATOM    828  H   VAL A 143       1.680   0.183   1.778  1.00  0.10           H  
ATOM    829  HA  VAL A 143       0.881  -0.387   4.568  1.00  0.08           H  
ATOM    830  HB  VAL A 143       1.611  -2.432   2.465  1.00  0.08           H  
ATOM    831 HG11 VAL A 143       2.010  -3.155   4.790  1.00  1.02           H  
ATOM    832 HG12 VAL A 143       0.330  -2.771   5.183  1.00  1.03           H  
ATOM    833 HG13 VAL A 143       0.695  -4.060   4.032  1.00  1.03           H  
ATOM    834 HG21 VAL A 143      -0.773  -2.962   2.359  1.00  0.98           H  
ATOM    835 HG22 VAL A 143      -1.115  -1.613   3.442  1.00  0.95           H  
ATOM    836 HG23 VAL A 143      -0.450  -1.308   1.838  1.00  0.98           H  
ATOM    837  N   HIS A 144       3.165  -0.902   5.385  1.00  0.09           N  
ATOM    838  CA  HIS A 144       4.457  -1.321   5.886  1.00  0.10           C  
ATOM    839  C   HIS A 144       4.353  -2.747   6.377  1.00  0.10           C  
ATOM    840  O   HIS A 144       3.766  -2.998   7.429  1.00  0.11           O  
ATOM    841  CB  HIS A 144       4.916  -0.422   7.032  1.00  0.12           C  
ATOM    842  CG  HIS A 144       5.938   0.580   6.625  1.00  0.14           C  
ATOM    843  ND1 HIS A 144       6.835   1.147   7.504  1.00  0.18           N  
ATOM    844  CD2 HIS A 144       6.213   1.100   5.414  1.00  0.17           C  
ATOM    845  CE1 HIS A 144       7.622   1.976   6.848  1.00  0.21           C  
ATOM    846  NE2 HIS A 144       7.264   1.969   5.579  1.00  0.21           N  
ATOM    847  H   HIS A 144       2.457  -0.662   6.025  1.00  0.12           H  
ATOM    848  HA  HIS A 144       5.172  -1.269   5.077  1.00  0.10           H  
ATOM    849  HB2 HIS A 144       4.064   0.110   7.418  1.00  0.16           H  
ATOM    850  HB3 HIS A 144       5.339  -1.033   7.814  1.00  0.13           H  
ATOM    851  HD1 HIS A 144       6.885   0.970   8.476  1.00  0.20           H  
ATOM    852  HD2 HIS A 144       5.720   0.841   4.484  1.00  0.17           H  
ATOM    853  HE1 HIS A 144       8.434   2.546   7.273  1.00  0.24           H  
ATOM    854  HE2 HIS A 144       7.705   2.496   4.860  1.00  0.32           H  
ATOM    855  N   PHE A 145       4.905  -3.677   5.627  1.00  0.10           N  
ATOM    856  CA  PHE A 145       4.859  -5.069   6.018  1.00  0.10           C  
ATOM    857  C   PHE A 145       6.072  -5.444   6.834  1.00  0.13           C  
ATOM    858  O   PHE A 145       7.191  -5.035   6.534  1.00  0.17           O  
ATOM    859  CB  PHE A 145       4.733  -5.990   4.810  1.00  0.10           C  
ATOM    860  CG  PHE A 145       3.313  -6.246   4.405  1.00  0.09           C  
ATOM    861  CD1 PHE A 145       2.478  -7.000   5.214  1.00  0.10           C  
ATOM    862  CD2 PHE A 145       2.812  -5.739   3.221  1.00  0.09           C  
ATOM    863  CE1 PHE A 145       1.172  -7.245   4.848  1.00  0.11           C  
ATOM    864  CE2 PHE A 145       1.506  -5.981   2.850  1.00  0.10           C  
ATOM    865  CZ  PHE A 145       0.683  -6.735   3.663  1.00  0.10           C  
ATOM    866  H   PHE A 145       5.348  -3.426   4.787  1.00  0.10           H  
ATOM    867  HA  PHE A 145       3.986  -5.198   6.641  1.00  0.10           H  
ATOM    868  HB2 PHE A 145       5.244  -5.543   3.969  1.00  0.11           H  
ATOM    869  HB3 PHE A 145       5.191  -6.940   5.040  1.00  0.13           H  
ATOM    870  HD1 PHE A 145       2.859  -7.399   6.142  1.00  0.12           H  
ATOM    871  HD2 PHE A 145       3.454  -5.151   2.582  1.00  0.10           H  
ATOM    872  HE1 PHE A 145       0.532  -7.836   5.486  1.00  0.13           H  
ATOM    873  HE2 PHE A 145       1.126  -5.579   1.923  1.00  0.12           H  
ATOM    874  HZ  PHE A 145      -0.340  -6.923   3.373  1.00  0.12           H  
ATOM    875  N   GLU A 146       5.806  -6.204   7.883  1.00  0.13           N  
ATOM    876  CA  GLU A 146       6.835  -6.699   8.802  1.00  0.17           C  
ATOM    877  C   GLU A 146       8.029  -7.254   8.045  1.00  0.19           C  
ATOM    878  O   GLU A 146       9.183  -7.021   8.409  1.00  0.22           O  
ATOM    879  CB  GLU A 146       6.242  -7.792   9.692  1.00  0.22           C  
ATOM    880  CG  GLU A 146       7.228  -8.409  10.670  1.00  0.30           C  
ATOM    881  CD  GLU A 146       6.572  -9.433  11.566  1.00  0.37           C  
ATOM    882  OE1 GLU A 146       6.463 -10.609  11.156  1.00  0.57           O  
ATOM    883  OE2 GLU A 146       6.150  -9.062  12.679  1.00  0.38           O  
ATOM    884  H   GLU A 146       4.858  -6.429   8.057  1.00  0.13           H  
ATOM    885  HA  GLU A 146       7.160  -5.878   9.418  1.00  0.17           H  
ATOM    886  HB2 GLU A 146       5.421  -7.380  10.256  1.00  0.20           H  
ATOM    887  HB3 GLU A 146       5.865  -8.575   9.060  1.00  0.26           H  
ATOM    888  HG2 GLU A 146       8.018  -8.891  10.113  1.00  0.37           H  
ATOM    889  HG3 GLU A 146       7.646  -7.625  11.285  1.00  0.32           H  
ATOM    890  N   THR A 147       7.734  -7.987   6.996  1.00  0.22           N  
ATOM    891  CA  THR A 147       8.762  -8.572   6.163  1.00  0.26           C  
ATOM    892  C   THR A 147       8.627  -8.086   4.726  1.00  0.23           C  
ATOM    893  O   THR A 147       7.542  -7.688   4.287  1.00  0.21           O  
ATOM    894  CB  THR A 147       8.700 -10.109   6.190  1.00  0.33           C  
ATOM    895  OG1 THR A 147       7.413 -10.554   5.740  1.00  0.40           O  
ATOM    896  CG2 THR A 147       8.967 -10.640   7.590  1.00  0.35           C  
ATOM    897  H   THR A 147       6.793  -8.126   6.768  1.00  0.23           H  
ATOM    898  HA  THR A 147       9.723  -8.263   6.550  1.00  0.29           H  
ATOM    899  HB  THR A 147       9.460 -10.493   5.526  1.00  0.39           H  
ATOM    900  HG1 THR A 147       7.104 -11.279   6.305  1.00  0.66           H  
ATOM    901 HG21 THR A 147       9.948 -10.323   7.914  1.00  1.11           H  
ATOM    902 HG22 THR A 147       8.922 -11.719   7.582  1.00  1.04           H  
ATOM    903 HG23 THR A 147       8.222 -10.254   8.270  1.00  1.04           H  
ATOM    904  N   GLN A 148       9.728  -8.124   4.000  1.00  0.24           N  
ATOM    905  CA  GLN A 148       9.756  -7.697   2.612  1.00  0.23           C  
ATOM    906  C   GLN A 148       8.925  -8.654   1.746  1.00  0.21           C  
ATOM    907  O   GLN A 148       8.317  -8.244   0.754  1.00  0.21           O  
ATOM    908  CB  GLN A 148      11.214  -7.642   2.137  1.00  0.28           C  
ATOM    909  CG  GLN A 148      11.429  -6.901   0.827  1.00  0.31           C  
ATOM    910  CD  GLN A 148      10.973  -5.456   0.887  1.00  0.34           C  
ATOM    911  OE1 GLN A 148      11.719  -4.564   1.286  1.00  0.47           O  
ATOM    912  NE2 GLN A 148       9.745  -5.214   0.478  1.00  0.38           N  
ATOM    913  H   GLN A 148      10.563  -8.450   4.416  1.00  0.28           H  
ATOM    914  HA  GLN A 148       9.324  -6.705   2.554  1.00  0.22           H  
ATOM    915  HB2 GLN A 148      11.804  -7.152   2.895  1.00  0.30           H  
ATOM    916  HB3 GLN A 148      11.577  -8.650   2.016  1.00  0.30           H  
ATOM    917  HG2 GLN A 148      12.482  -6.919   0.589  1.00  0.38           H  
ATOM    918  HG3 GLN A 148      10.875  -7.405   0.049  1.00  0.30           H  
ATOM    919 HE21 GLN A 148       9.203  -5.973   0.171  1.00  0.41           H  
ATOM    920 HE22 GLN A 148       9.434  -4.292   0.467  1.00  0.46           H  
ATOM    921  N   GLU A 149       8.898  -9.929   2.137  1.00  0.22           N  
ATOM    922  CA  GLU A 149       8.138 -10.946   1.413  1.00  0.22           C  
ATOM    923  C   GLU A 149       6.624 -10.762   1.585  1.00  0.18           C  
ATOM    924  O   GLU A 149       5.858 -11.033   0.664  1.00  0.17           O  
ATOM    925  CB  GLU A 149       8.554 -12.353   1.844  1.00  0.28           C  
ATOM    926  CG  GLU A 149       8.061 -12.733   3.218  1.00  0.35           C  
ATOM    927  CD  GLU A 149       8.321 -14.181   3.555  1.00  0.47           C  
ATOM    928  OE1 GLU A 149       7.593 -15.059   3.049  1.00  0.74           O  
ATOM    929  OE2 GLU A 149       9.256 -14.449   4.336  1.00  0.62           O  
ATOM    930  H   GLU A 149       9.419 -10.195   2.931  1.00  0.24           H  
ATOM    931  HA  GLU A 149       8.365 -10.835   0.373  1.00  0.24           H  
ATOM    932  HB2 GLU A 149       8.163 -13.066   1.134  1.00  0.31           H  
ATOM    933  HB3 GLU A 149       9.633 -12.413   1.843  1.00  0.33           H  
ATOM    934  HG2 GLU A 149       8.552 -12.114   3.950  1.00  0.39           H  
ATOM    935  HG3 GLU A 149       6.999 -12.553   3.249  1.00  0.36           H  
ATOM    936  N   ALA A 150       6.189 -10.310   2.762  1.00  0.17           N  
ATOM    937  CA  ALA A 150       4.762 -10.096   3.018  1.00  0.15           C  
ATOM    938  C   ALA A 150       4.212  -9.035   2.076  1.00  0.13           C  
ATOM    939  O   ALA A 150       3.069  -9.117   1.625  1.00  0.13           O  
ATOM    940  CB  ALA A 150       4.536  -9.697   4.468  1.00  0.18           C  
ATOM    941  H   ALA A 150       6.840 -10.112   3.474  1.00  0.19           H  
ATOM    942  HA  ALA A 150       4.238 -11.027   2.837  1.00  0.16           H  
ATOM    943  HB1 ALA A 150       3.477  -9.574   4.647  1.00  1.01           H  
ATOM    944  HB2 ALA A 150       4.923 -10.467   5.119  1.00  0.99           H  
ATOM    945  HB3 ALA A 150       5.045  -8.766   4.668  1.00  1.03           H  
ATOM    946  N   ALA A 151       5.047  -8.050   1.770  1.00  0.13           N  
ATOM    947  CA  ALA A 151       4.700  -7.020   0.805  1.00  0.13           C  
ATOM    948  C   ALA A 151       4.502  -7.636  -0.571  1.00  0.12           C  
ATOM    949  O   ALA A 151       3.569  -7.287  -1.293  1.00  0.13           O  
ATOM    950  CB  ALA A 151       5.787  -5.964   0.764  1.00  0.16           C  
ATOM    951  H   ALA A 151       5.922  -8.014   2.213  1.00  0.15           H  
ATOM    952  HA  ALA A 151       3.778  -6.553   1.122  1.00  0.14           H  
ATOM    953  HB1 ALA A 151       5.743  -5.371   1.666  1.00  1.01           H  
ATOM    954  HB2 ALA A 151       6.754  -6.444   0.693  1.00  1.05           H  
ATOM    955  HB3 ALA A 151       5.638  -5.327  -0.094  1.00  1.01           H  
ATOM    956  N   GLU A 152       5.377  -8.575  -0.909  1.00  0.13           N  
ATOM    957  CA  GLU A 152       5.296  -9.294  -2.170  1.00  0.14           C  
ATOM    958  C   GLU A 152       3.965 -10.018  -2.309  1.00  0.12           C  
ATOM    959  O   GLU A 152       3.334  -9.978  -3.365  1.00  0.15           O  
ATOM    960  CB  GLU A 152       6.433 -10.282  -2.271  1.00  0.18           C  
ATOM    961  CG  GLU A 152       7.746  -9.599  -2.537  1.00  0.26           C  
ATOM    962  CD  GLU A 152       7.717  -8.771  -3.801  1.00  0.75           C  
ATOM    963  OE1 GLU A 152       7.338  -7.583  -3.731  1.00  1.42           O  
ATOM    964  OE2 GLU A 152       8.063  -9.301  -4.870  1.00  0.95           O  
ATOM    965  H   GLU A 152       6.106  -8.785  -0.291  1.00  0.16           H  
ATOM    966  HA  GLU A 152       5.412  -8.584  -2.969  1.00  0.17           H  
ATOM    967  HB2 GLU A 152       6.509 -10.830  -1.343  1.00  0.20           H  
ATOM    968  HB3 GLU A 152       6.235 -10.971  -3.079  1.00  0.26           H  
ATOM    969  HG2 GLU A 152       7.988  -8.956  -1.703  1.00  0.50           H  
ATOM    970  HG3 GLU A 152       8.490 -10.346  -2.642  1.00  0.62           H  
ATOM    971  N   ARG A 153       3.541 -10.658  -1.224  1.00  0.10           N  
ATOM    972  CA  ARG A 153       2.284 -11.391  -1.198  1.00  0.12           C  
ATOM    973  C   ARG A 153       1.099 -10.450  -1.394  1.00  0.11           C  
ATOM    974  O   ARG A 153       0.139 -10.779  -2.088  1.00  0.16           O  
ATOM    975  CB  ARG A 153       2.126 -12.134   0.125  1.00  0.16           C  
ATOM    976  CG  ARG A 153       3.282 -13.058   0.460  1.00  0.21           C  
ATOM    977  CD  ARG A 153       3.058 -13.759   1.790  1.00  0.26           C  
ATOM    978  NE  ARG A 153       4.236 -14.511   2.225  1.00  0.38           N  
ATOM    979  CZ  ARG A 153       4.218 -15.801   2.556  1.00  0.80           C  
ATOM    980  NH1 ARG A 153       3.095 -16.500   2.460  1.00  1.48           N  
ATOM    981  NH2 ARG A 153       5.327 -16.394   2.975  1.00  0.84           N  
ATOM    982  H   ARG A 153       4.099 -10.648  -0.421  1.00  0.11           H  
ATOM    983  HA  ARG A 153       2.304 -12.105  -2.001  1.00  0.14           H  
ATOM    984  HB2 ARG A 153       2.039 -11.407   0.913  1.00  0.17           H  
ATOM    985  HB3 ARG A 153       1.220 -12.722   0.087  1.00  0.22           H  
ATOM    986  HG2 ARG A 153       3.375 -13.801  -0.317  1.00  0.25           H  
ATOM    987  HG3 ARG A 153       4.193 -12.477   0.518  1.00  0.22           H  
ATOM    988  HD2 ARG A 153       2.822 -13.016   2.538  1.00  0.26           H  
ATOM    989  HD3 ARG A 153       2.225 -14.439   1.687  1.00  0.30           H  
ATOM    990  HE  ARG A 153       5.085 -14.019   2.286  1.00  0.73           H  
ATOM    991 HH11 ARG A 153       2.250 -16.061   2.141  1.00  1.53           H  
ATOM    992 HH12 ARG A 153       3.087 -17.481   2.696  1.00  2.00           H  
ATOM    993 HH21 ARG A 153       6.190 -15.869   3.046  1.00  0.68           H  
ATOM    994 HH22 ARG A 153       5.320 -17.371   3.227  1.00  1.29           H  
ATOM    995  N   ALA A 154       1.165  -9.277  -0.776  1.00  0.09           N  
ATOM    996  CA  ALA A 154       0.101  -8.293  -0.911  1.00  0.09           C  
ATOM    997  C   ALA A 154       0.043  -7.764  -2.338  1.00  0.09           C  
ATOM    998  O   ALA A 154      -1.038  -7.554  -2.884  1.00  0.10           O  
ATOM    999  CB  ALA A 154       0.291  -7.153   0.074  1.00  0.10           C  
ATOM   1000  H   ALA A 154       1.944  -9.071  -0.215  1.00  0.10           H  
ATOM   1001  HA  ALA A 154      -0.835  -8.784  -0.682  1.00  0.10           H  
ATOM   1002  HB1 ALA A 154       0.292  -7.542   1.083  1.00  1.02           H  
ATOM   1003  HB2 ALA A 154       1.232  -6.658  -0.120  1.00  1.00           H  
ATOM   1004  HB3 ALA A 154      -0.516  -6.444  -0.035  1.00  1.01           H  
ATOM   1005  N   ILE A 155       1.210  -7.567  -2.939  1.00  0.09           N  
ATOM   1006  CA  ILE A 155       1.295  -7.092  -4.314  1.00  0.10           C  
ATOM   1007  C   ILE A 155       0.597  -8.050  -5.274  1.00  0.11           C  
ATOM   1008  O   ILE A 155      -0.250  -7.636  -6.060  1.00  0.14           O  
ATOM   1009  CB  ILE A 155       2.760  -6.891  -4.762  1.00  0.11           C  
ATOM   1010  CG1 ILE A 155       3.409  -5.762  -3.958  1.00  0.12           C  
ATOM   1011  CG2 ILE A 155       2.828  -6.591  -6.255  1.00  0.14           C  
ATOM   1012  CD1 ILE A 155       4.877  -5.566  -4.262  1.00  0.15           C  
ATOM   1013  H   ILE A 155       2.041  -7.736  -2.439  1.00  0.09           H  
ATOM   1014  HA  ILE A 155       0.796  -6.134  -4.361  1.00  0.12           H  
ATOM   1015  HB  ILE A 155       3.298  -7.810  -4.580  1.00  0.10           H  
ATOM   1016 HG12 ILE A 155       2.900  -4.836  -4.177  1.00  0.14           H  
ATOM   1017 HG13 ILE A 155       3.314  -5.979  -2.904  1.00  0.12           H  
ATOM   1018 HG21 ILE A 155       2.191  -5.749  -6.483  1.00  0.98           H  
ATOM   1019 HG22 ILE A 155       3.847  -6.361  -6.532  1.00  1.01           H  
ATOM   1020 HG23 ILE A 155       2.492  -7.454  -6.810  1.00  1.03           H  
ATOM   1021 HD11 ILE A 155       5.418  -6.472  -4.026  1.00  0.98           H  
ATOM   1022 HD12 ILE A 155       5.000  -5.336  -5.310  1.00  1.04           H  
ATOM   1023 HD13 ILE A 155       5.263  -4.752  -3.667  1.00  1.00           H  
ATOM   1024  N   GLU A 156       0.942  -9.329  -5.205  1.00  0.11           N  
ATOM   1025  CA  GLU A 156       0.346 -10.317  -6.093  1.00  0.13           C  
ATOM   1026  C   GLU A 156      -1.149 -10.455  -5.860  1.00  0.12           C  
ATOM   1027  O   GLU A 156      -1.937 -10.496  -6.805  1.00  0.15           O  
ATOM   1028  CB  GLU A 156       1.002 -11.694  -5.937  1.00  0.17           C  
ATOM   1029  CG  GLU A 156       1.404 -12.054  -4.517  1.00  0.21           C  
ATOM   1030  CD  GLU A 156       1.634 -13.538  -4.340  1.00  0.62           C  
ATOM   1031  OE1 GLU A 156       0.644 -14.283  -4.195  1.00  1.08           O  
ATOM   1032  OE2 GLU A 156       2.806 -13.968  -4.347  1.00  0.63           O  
ATOM   1033  H   GLU A 156       1.612  -9.611  -4.554  1.00  0.11           H  
ATOM   1034  HA  GLU A 156       0.502  -9.973  -7.096  1.00  0.16           H  
ATOM   1035  HB2 GLU A 156       0.295 -12.439  -6.269  1.00  0.25           H  
ATOM   1036  HB3 GLU A 156       1.882 -11.737  -6.563  1.00  0.26           H  
ATOM   1037  HG2 GLU A 156       2.323 -11.537  -4.280  1.00  0.21           H  
ATOM   1038  HG3 GLU A 156       0.629 -11.739  -3.834  1.00  0.43           H  
ATOM   1039  N   LYS A 157      -1.527 -10.516  -4.600  1.00  0.09           N  
ATOM   1040  CA  LYS A 157      -2.874 -10.885  -4.226  1.00  0.10           C  
ATOM   1041  C   LYS A 157      -3.860  -9.722  -4.307  1.00  0.08           C  
ATOM   1042  O   LYS A 157      -4.999  -9.897  -4.737  1.00  0.10           O  
ATOM   1043  CB  LYS A 157      -2.863 -11.449  -2.809  1.00  0.12           C  
ATOM   1044  CG  LYS A 157      -3.615 -12.762  -2.688  1.00  0.17           C  
ATOM   1045  CD  LYS A 157      -5.045 -12.646  -3.197  1.00  0.21           C  
ATOM   1046  CE  LYS A 157      -6.020 -12.216  -2.109  1.00  0.29           C  
ATOM   1047  NZ  LYS A 157      -7.427 -12.322  -2.574  1.00  1.16           N  
ATOM   1048  H   LYS A 157      -0.873 -10.332  -3.905  1.00  0.10           H  
ATOM   1049  HA  LYS A 157      -3.192 -11.658  -4.898  1.00  0.11           H  
ATOM   1050  HB2 LYS A 157      -1.837 -11.615  -2.510  1.00  0.13           H  
ATOM   1051  HB3 LYS A 157      -3.307 -10.730  -2.140  1.00  0.12           H  
ATOM   1052  HG2 LYS A 157      -3.095 -13.508  -3.272  1.00  0.20           H  
ATOM   1053  HG3 LYS A 157      -3.632 -13.062  -1.651  1.00  0.22           H  
ATOM   1054  HD2 LYS A 157      -5.066 -11.902  -3.984  1.00  0.21           H  
ATOM   1055  HD3 LYS A 157      -5.355 -13.601  -3.592  1.00  0.25           H  
ATOM   1056  HE2 LYS A 157      -5.886 -12.851  -1.247  1.00  0.86           H  
ATOM   1057  HE3 LYS A 157      -5.819 -11.190  -1.837  1.00  0.90           H  
ATOM   1058  HZ1 LYS A 157      -7.700 -13.323  -2.663  1.00  1.53           H  
ATOM   1059  HZ2 LYS A 157      -7.531 -11.865  -3.508  1.00  1.78           H  
ATOM   1060  HZ3 LYS A 157      -8.069 -11.853  -1.898  1.00  1.78           H  
ATOM   1061  N   MET A 158      -3.430  -8.541  -3.908  1.00  0.07           N  
ATOM   1062  CA  MET A 158      -4.344  -7.406  -3.815  1.00  0.08           C  
ATOM   1063  C   MET A 158      -4.389  -6.600  -5.097  1.00  0.09           C  
ATOM   1064  O   MET A 158      -5.338  -5.850  -5.327  1.00  0.13           O  
ATOM   1065  CB  MET A 158      -3.978  -6.495  -2.647  1.00  0.09           C  
ATOM   1066  CG  MET A 158      -4.199  -7.136  -1.294  1.00  0.10           C  
ATOM   1067  SD  MET A 158      -5.905  -7.671  -1.056  1.00  0.35           S  
ATOM   1068  CE  MET A 158      -6.774  -6.121  -1.283  1.00  0.18           C  
ATOM   1069  H   MET A 158      -2.489  -8.428  -3.663  1.00  0.07           H  
ATOM   1070  HA  MET A 158      -5.331  -7.807  -3.637  1.00  0.10           H  
ATOM   1071  HB2 MET A 158      -2.936  -6.217  -2.728  1.00  0.10           H  
ATOM   1072  HB3 MET A 158      -4.582  -5.602  -2.701  1.00  0.11           H  
ATOM   1073  HG2 MET A 158      -3.550  -7.995  -1.207  1.00  0.17           H  
ATOM   1074  HG3 MET A 158      -3.951  -6.417  -0.526  1.00  0.25           H  
ATOM   1075  HE1 MET A 158      -7.835  -6.282  -1.158  1.00  1.03           H  
ATOM   1076  HE2 MET A 158      -6.427  -5.408  -0.550  1.00  1.01           H  
ATOM   1077  HE3 MET A 158      -6.582  -5.742  -2.275  1.00  1.03           H  
ATOM   1078  N   ASN A 159      -3.373  -6.736  -5.930  1.00  0.09           N  
ATOM   1079  CA  ASN A 159      -3.358  -6.006  -7.181  1.00  0.10           C  
ATOM   1080  C   ASN A 159      -4.422  -6.577  -8.112  1.00  0.13           C  
ATOM   1081  O   ASN A 159      -4.409  -7.769  -8.421  1.00  0.16           O  
ATOM   1082  CB  ASN A 159      -1.981  -6.092  -7.840  1.00  0.14           C  
ATOM   1083  CG  ASN A 159      -1.878  -5.244  -9.095  1.00  0.16           C  
ATOM   1084  OD1 ASN A 159      -2.631  -4.287  -9.272  1.00  0.44           O  
ATOM   1085  ND2 ASN A 159      -0.924  -5.562  -9.959  1.00  0.38           N  
ATOM   1086  H   ASN A 159      -2.632  -7.337  -5.705  1.00  0.11           H  
ATOM   1087  HA  ASN A 159      -3.585  -4.970  -6.961  1.00  0.09           H  
ATOM   1088  HB2 ASN A 159      -1.229  -5.764  -7.139  1.00  0.16           H  
ATOM   1089  HB3 ASN A 159      -1.789  -7.122  -8.106  1.00  0.17           H  
ATOM   1090 HD21 ASN A 159      -0.334  -6.324  -9.745  1.00  0.61           H  
ATOM   1091 HD22 ASN A 159      -0.837  -5.024 -10.770  1.00  0.41           H  
ATOM   1092  N   GLY A 160      -5.338  -5.731  -8.556  1.00  0.14           N  
ATOM   1093  CA  GLY A 160      -6.403  -6.187  -9.428  1.00  0.19           C  
ATOM   1094  C   GLY A 160      -7.587  -6.743  -8.656  1.00  0.22           C  
ATOM   1095  O   GLY A 160      -8.413  -7.471  -9.205  1.00  0.29           O  
ATOM   1096  H   GLY A 160      -5.303  -4.788  -8.275  1.00  0.13           H  
ATOM   1097  HA2 GLY A 160      -6.739  -5.358 -10.033  1.00  0.22           H  
ATOM   1098  HA3 GLY A 160      -6.017  -6.959 -10.077  1.00  0.22           H  
ATOM   1099  N   MET A 161      -7.660  -6.412  -7.375  1.00  0.22           N  
ATOM   1100  CA  MET A 161      -8.778  -6.822  -6.534  1.00  0.27           C  
ATOM   1101  C   MET A 161      -9.706  -5.637  -6.322  1.00  0.24           C  
ATOM   1102  O   MET A 161      -9.327  -4.495  -6.577  1.00  0.23           O  
ATOM   1103  CB  MET A 161      -8.265  -7.332  -5.183  1.00  0.32           C  
ATOM   1104  CG  MET A 161      -8.879  -8.650  -4.723  1.00  0.68           C  
ATOM   1105  SD  MET A 161     -10.681  -8.605  -4.599  1.00  1.18           S  
ATOM   1106  CE  MET A 161     -11.148  -9.594  -6.021  1.00  1.04           C  
ATOM   1107  H   MET A 161      -6.937  -5.879  -6.978  1.00  0.22           H  
ATOM   1108  HA  MET A 161      -9.321  -7.609  -7.034  1.00  0.33           H  
ATOM   1109  HB2 MET A 161      -7.196  -7.467  -5.249  1.00  0.58           H  
ATOM   1110  HB3 MET A 161      -8.474  -6.585  -4.433  1.00  0.69           H  
ATOM   1111  HG2 MET A 161      -8.607  -9.421  -5.428  1.00  1.25           H  
ATOM   1112  HG3 MET A 161      -8.474  -8.896  -3.753  1.00  1.03           H  
ATOM   1113  HE1 MET A 161     -10.727 -10.584  -5.924  1.00  1.46           H  
ATOM   1114  HE2 MET A 161     -12.225  -9.665  -6.073  1.00  1.72           H  
ATOM   1115  HE3 MET A 161     -10.774  -9.131  -6.921  1.00  1.54           H  
ATOM   1116  N   LEU A 162     -10.907  -5.905  -5.850  1.00  0.26           N  
ATOM   1117  CA  LEU A 162     -11.864  -4.857  -5.579  1.00  0.26           C  
ATOM   1118  C   LEU A 162     -11.914  -4.617  -4.100  1.00  0.28           C  
ATOM   1119  O   LEU A 162     -12.003  -5.560  -3.314  1.00  0.44           O  
ATOM   1120  CB  LEU A 162     -13.277  -5.218  -6.046  1.00  0.31           C  
ATOM   1121  CG  LEU A 162     -13.558  -5.093  -7.539  1.00  0.34           C  
ATOM   1122  CD1 LEU A 162     -14.999  -5.457  -7.814  1.00  0.42           C  
ATOM   1123  CD2 LEU A 162     -13.304  -3.679  -8.015  1.00  0.34           C  
ATOM   1124  H   LEU A 162     -11.134  -6.826  -5.613  1.00  0.31           H  
ATOM   1125  HA  LEU A 162     -11.538  -3.957  -6.079  1.00  0.24           H  
ATOM   1126  HB2 LEU A 162     -13.475  -6.239  -5.753  1.00  0.34           H  
ATOM   1127  HB3 LEU A 162     -13.972  -4.574  -5.521  1.00  0.34           H  
ATOM   1128  HG  LEU A 162     -12.920  -5.765  -8.091  1.00  0.36           H  
ATOM   1129 HD11 LEU A 162     -15.182  -5.410  -8.877  1.00  1.13           H  
ATOM   1130 HD12 LEU A 162     -15.196  -6.454  -7.454  1.00  1.01           H  
ATOM   1131 HD13 LEU A 162     -15.641  -4.750  -7.301  1.00  1.18           H  
ATOM   1132 HD21 LEU A 162     -14.011  -3.009  -7.539  1.00  1.01           H  
ATOM   1133 HD22 LEU A 162     -12.299  -3.385  -7.755  1.00  1.06           H  
ATOM   1134 HD23 LEU A 162     -13.430  -3.631  -9.086  1.00  1.11           H  
ATOM   1135  N   LEU A 163     -11.846  -3.373  -3.715  1.00  0.25           N  
ATOM   1136  CA  LEU A 163     -12.070  -3.030  -2.344  1.00  0.33           C  
ATOM   1137  C   LEU A 163     -13.302  -2.148  -2.233  1.00  0.45           C  
ATOM   1138  O   LEU A 163     -13.277  -0.981  -2.629  1.00  1.02           O  
ATOM   1139  CB  LEU A 163     -10.837  -2.362  -1.734  1.00  0.29           C  
ATOM   1140  CG  LEU A 163      -9.758  -3.335  -1.255  1.00  0.31           C  
ATOM   1141  CD1 LEU A 163      -8.546  -2.582  -0.738  1.00  0.31           C  
ATOM   1142  CD2 LEU A 163     -10.315  -4.249  -0.173  1.00  0.34           C  
ATOM   1143  H   LEU A 163     -11.634  -2.667  -4.371  1.00  0.29           H  
ATOM   1144  HA  LEU A 163     -12.259  -3.961  -1.828  1.00  0.37           H  
ATOM   1145  HB2 LEU A 163     -10.402  -1.709  -2.476  1.00  0.35           H  
ATOM   1146  HB3 LEU A 163     -11.152  -1.766  -0.894  1.00  0.27           H  
ATOM   1147  HG  LEU A 163      -9.442  -3.951  -2.085  1.00  0.38           H  
ATOM   1148 HD11 LEU A 163      -8.151  -1.954  -1.523  1.00  1.13           H  
ATOM   1149 HD12 LEU A 163      -8.835  -1.969   0.103  1.00  1.00           H  
ATOM   1150 HD13 LEU A 163      -7.790  -3.288  -0.427  1.00  1.04           H  
ATOM   1151 HD21 LEU A 163      -9.532  -4.899   0.187  1.00  1.08           H  
ATOM   1152 HD22 LEU A 163     -10.692  -3.651   0.643  1.00  1.08           H  
ATOM   1153 HD23 LEU A 163     -11.118  -4.846  -0.582  1.00  1.03           H  
ATOM   1154  N   ASN A 164     -14.395  -2.757  -1.769  1.00  0.41           N  
ATOM   1155  CA  ASN A 164     -15.685  -2.083  -1.562  1.00  0.42           C  
ATOM   1156  C   ASN A 164     -16.445  -1.839  -2.858  1.00  0.45           C  
ATOM   1157  O   ASN A 164     -17.674  -1.792  -2.856  1.00  0.72           O  
ATOM   1158  CB  ASN A 164     -15.526  -0.760  -0.810  1.00  0.49           C  
ATOM   1159  CG  ASN A 164     -15.326  -0.943   0.678  1.00  1.06           C  
ATOM   1160  OD1 ASN A 164     -15.750  -1.940   1.258  1.00  1.71           O  
ATOM   1161  ND2 ASN A 164     -14.707   0.036   1.312  1.00  1.07           N  
ATOM   1162  H   ASN A 164     -14.333  -3.718  -1.551  1.00  0.76           H  
ATOM   1163  HA  ASN A 164     -16.278  -2.740  -0.966  1.00  0.42           H  
ATOM   1164  HB2 ASN A 164     -14.665  -0.238  -1.202  1.00  0.57           H  
ATOM   1165  HB3 ASN A 164     -16.403  -0.159  -0.968  1.00  0.67           H  
ATOM   1166 HD21 ASN A 164     -14.419   0.817   0.789  1.00  0.93           H  
ATOM   1167 HD22 ASN A 164     -14.552  -0.060   2.282  1.00  1.47           H  
ATOM   1168  N   ASP A 165     -15.705  -1.715  -3.943  1.00  0.42           N  
ATOM   1169  CA  ASP A 165     -16.257  -1.336  -5.251  1.00  0.44           C  
ATOM   1170  C   ASP A 165     -15.156  -0.980  -6.247  1.00  0.43           C  
ATOM   1171  O   ASP A 165     -15.337  -1.099  -7.457  1.00  0.65           O  
ATOM   1172  CB  ASP A 165     -17.204  -0.136  -5.103  1.00  0.55           C  
ATOM   1173  CG  ASP A 165     -17.665   0.441  -6.430  1.00  0.71           C  
ATOM   1174  OD1 ASP A 165     -18.445  -0.222  -7.142  1.00  0.82           O  
ATOM   1175  OD2 ASP A 165     -17.248   1.571  -6.764  1.00  0.85           O  
ATOM   1176  H   ASP A 165     -14.766  -1.912  -3.866  1.00  0.62           H  
ATOM   1177  HA  ASP A 165     -16.804  -2.177  -5.630  1.00  0.47           H  
ATOM   1178  HB2 ASP A 165     -18.074  -0.448  -4.548  1.00  0.57           H  
ATOM   1179  HB3 ASP A 165     -16.696   0.642  -4.551  1.00  0.62           H  
ATOM   1180  N   ARG A 166     -14.007  -0.573  -5.737  1.00  0.32           N  
ATOM   1181  CA  ARG A 166     -12.951  -0.032  -6.582  1.00  0.27           C  
ATOM   1182  C   ARG A 166     -11.811  -1.016  -6.715  1.00  0.24           C  
ATOM   1183  O   ARG A 166     -11.393  -1.632  -5.735  1.00  0.24           O  
ATOM   1184  CB  ARG A 166     -12.427   1.294  -6.030  1.00  0.24           C  
ATOM   1185  CG  ARG A 166     -13.488   2.373  -5.929  1.00  0.27           C  
ATOM   1186  CD  ARG A 166     -12.894   3.706  -5.511  1.00  0.27           C  
ATOM   1187  NE  ARG A 166     -13.939   4.660  -5.126  1.00  0.42           N  
ATOM   1188  CZ  ARG A 166     -13.713   5.845  -4.560  1.00  0.58           C  
ATOM   1189  NH1 ARG A 166     -12.475   6.245  -4.310  1.00  0.96           N  
ATOM   1190  NH2 ARG A 166     -14.736   6.630  -4.235  1.00  0.70           N  
ATOM   1191  H   ARG A 166     -13.848  -0.679  -4.785  1.00  0.41           H  
ATOM   1192  HA  ARG A 166     -13.373   0.142  -7.561  1.00  0.29           H  
ATOM   1193  HB2 ARG A 166     -12.023   1.125  -5.043  1.00  0.27           H  
ATOM   1194  HB3 ARG A 166     -11.638   1.654  -6.675  1.00  0.26           H  
ATOM   1195  HG2 ARG A 166     -13.961   2.488  -6.892  1.00  0.31           H  
ATOM   1196  HG3 ARG A 166     -14.224   2.071  -5.197  1.00  0.31           H  
ATOM   1197  HD2 ARG A 166     -12.232   3.545  -4.679  1.00  0.29           H  
ATOM   1198  HD3 ARG A 166     -12.333   4.113  -6.338  1.00  0.32           H  
ATOM   1199  HE  ARG A 166     -14.876   4.388  -5.299  1.00  0.70           H  
ATOM   1200 HH11 ARG A 166     -11.696   5.658  -4.547  1.00  1.04           H  
ATOM   1201 HH12 ARG A 166     -12.308   7.143  -3.878  1.00  1.27           H  
ATOM   1202 HH21 ARG A 166     -15.684   6.330  -4.414  1.00  0.80           H  
ATOM   1203 HH22 ARG A 166     -14.572   7.530  -3.815  1.00  0.89           H  
ATOM   1204  N   LYS A 167     -11.325  -1.168  -7.933  1.00  0.22           N  
ATOM   1205  CA  LYS A 167     -10.247  -2.094  -8.212  1.00  0.20           C  
ATOM   1206  C   LYS A 167      -8.920  -1.418  -7.920  1.00  0.17           C  
ATOM   1207  O   LYS A 167      -8.580  -0.404  -8.534  1.00  0.22           O  
ATOM   1208  CB  LYS A 167     -10.318  -2.561  -9.667  1.00  0.23           C  
ATOM   1209  CG  LYS A 167      -9.973  -4.029  -9.849  1.00  0.40           C  
ATOM   1210  CD  LYS A 167     -10.454  -4.550 -11.192  1.00  0.47           C  
ATOM   1211  CE  LYS A 167     -10.469  -6.068 -11.221  1.00  0.53           C  
ATOM   1212  NZ  LYS A 167     -10.887  -6.599 -12.545  1.00  1.00           N  
ATOM   1213  H   LYS A 167     -11.703  -0.633  -8.669  1.00  0.24           H  
ATOM   1214  HA  LYS A 167     -10.357  -2.947  -7.555  1.00  0.20           H  
ATOM   1215  HB2 LYS A 167     -11.321  -2.401 -10.036  1.00  0.40           H  
ATOM   1216  HB3 LYS A 167      -9.629  -1.975 -10.257  1.00  0.39           H  
ATOM   1217  HG2 LYS A 167      -8.901  -4.145  -9.795  1.00  0.55           H  
ATOM   1218  HG3 LYS A 167     -10.438  -4.602  -9.062  1.00  0.58           H  
ATOM   1219  HD2 LYS A 167     -11.455  -4.186 -11.371  1.00  0.83           H  
ATOM   1220  HD3 LYS A 167      -9.793  -4.189 -11.965  1.00  0.63           H  
ATOM   1221  HE2 LYS A 167      -9.477  -6.430 -10.996  1.00  0.94           H  
ATOM   1222  HE3 LYS A 167     -11.161  -6.421 -10.467  1.00  0.98           H  
ATOM   1223  HZ1 LYS A 167     -10.322  -6.158 -13.303  1.00  1.48           H  
ATOM   1224  HZ2 LYS A 167     -11.894  -6.395 -12.715  1.00  1.65           H  
ATOM   1225  HZ3 LYS A 167     -10.740  -7.632 -12.578  1.00  1.46           H  
ATOM   1226  N   VAL A 168      -8.166  -1.986  -6.998  1.00  0.13           N  
ATOM   1227  CA  VAL A 168      -6.957  -1.343  -6.526  1.00  0.12           C  
ATOM   1228  C   VAL A 168      -5.725  -1.951  -7.159  1.00  0.11           C  
ATOM   1229  O   VAL A 168      -5.706  -3.122  -7.551  1.00  0.13           O  
ATOM   1230  CB  VAL A 168      -6.801  -1.413  -4.989  1.00  0.13           C  
ATOM   1231  CG1 VAL A 168      -7.808  -0.513  -4.298  1.00  0.17           C  
ATOM   1232  CG2 VAL A 168      -6.930  -2.845  -4.489  1.00  0.13           C  
ATOM   1233  H   VAL A 168      -8.427  -2.860  -6.630  1.00  0.13           H  
ATOM   1234  HA  VAL A 168      -7.010  -0.300  -6.808  1.00  0.15           H  
ATOM   1235  HB  VAL A 168      -5.811  -1.060  -4.737  1.00  0.14           H  
ATOM   1236 HG11 VAL A 168      -8.802  -0.916  -4.427  1.00  1.04           H  
ATOM   1237 HG12 VAL A 168      -7.574  -0.459  -3.242  1.00  1.04           H  
ATOM   1238 HG13 VAL A 168      -7.759   0.477  -4.727  1.00  0.98           H  
ATOM   1239 HG21 VAL A 168      -7.910  -3.226  -4.732  1.00  0.98           H  
ATOM   1240 HG22 VAL A 168      -6.177  -3.461  -4.960  1.00  0.99           H  
ATOM   1241 HG23 VAL A 168      -6.791  -2.866  -3.417  1.00  0.99           H  
ATOM   1242  N   PHE A 169      -4.710  -1.128  -7.283  1.00  0.11           N  
ATOM   1243  CA  PHE A 169      -3.431  -1.558  -7.787  1.00  0.12           C  
ATOM   1244  C   PHE A 169      -2.423  -1.550  -6.655  1.00  0.10           C  
ATOM   1245  O   PHE A 169      -2.199  -0.518  -6.026  1.00  0.12           O  
ATOM   1246  CB  PHE A 169      -2.983  -0.637  -8.928  1.00  0.18           C  
ATOM   1247  CG  PHE A 169      -1.533  -0.764  -9.286  1.00  0.14           C  
ATOM   1248  CD1 PHE A 169      -1.101  -1.740 -10.163  1.00  0.25           C  
ATOM   1249  CD2 PHE A 169      -0.603   0.099  -8.736  1.00  0.18           C  
ATOM   1250  CE1 PHE A 169       0.236  -1.856 -10.486  1.00  0.30           C  
ATOM   1251  CE2 PHE A 169       0.736  -0.011  -9.054  1.00  0.23           C  
ATOM   1252  CZ  PHE A 169       1.156  -0.991  -9.930  1.00  0.26           C  
ATOM   1253  H   PHE A 169      -4.823  -0.188  -7.014  1.00  0.13           H  
ATOM   1254  HA  PHE A 169      -3.537  -2.566  -8.160  1.00  0.12           H  
ATOM   1255  HB2 PHE A 169      -3.560  -0.866  -9.811  1.00  0.27           H  
ATOM   1256  HB3 PHE A 169      -3.165   0.384  -8.644  1.00  0.24           H  
ATOM   1257  HD1 PHE A 169      -1.821  -2.417 -10.598  1.00  0.34           H  
ATOM   1258  HD2 PHE A 169      -0.935   0.864  -8.046  1.00  0.28           H  
ATOM   1259  HE1 PHE A 169       0.562  -2.624 -11.173  1.00  0.42           H  
ATOM   1260  HE2 PHE A 169       1.452   0.668  -8.620  1.00  0.31           H  
ATOM   1261  HZ  PHE A 169       2.203  -1.080 -10.181  1.00  0.33           H  
ATOM   1262  N   VAL A 170      -1.843  -2.699  -6.381  1.00  0.09           N  
ATOM   1263  CA  VAL A 170      -0.824  -2.801  -5.355  1.00  0.10           C  
ATOM   1264  C   VAL A 170       0.493  -3.184  -5.995  1.00  0.11           C  
ATOM   1265  O   VAL A 170       0.575  -4.175  -6.722  1.00  0.13           O  
ATOM   1266  CB  VAL A 170      -1.170  -3.851  -4.271  1.00  0.10           C  
ATOM   1267  CG1 VAL A 170      -0.127  -3.847  -3.163  1.00  0.11           C  
ATOM   1268  CG2 VAL A 170      -2.555  -3.620  -3.693  1.00  0.09           C  
ATOM   1269  H   VAL A 170      -2.095  -3.494  -6.889  1.00  0.10           H  
ATOM   1270  HA  VAL A 170      -0.723  -1.833  -4.886  1.00  0.11           H  
ATOM   1271  HB  VAL A 170      -1.160  -4.827  -4.738  1.00  0.10           H  
ATOM   1272 HG11 VAL A 170      -0.077  -2.865  -2.714  1.00  1.01           H  
ATOM   1273 HG12 VAL A 170      -0.399  -4.573  -2.410  1.00  1.01           H  
ATOM   1274 HG13 VAL A 170       0.836  -4.103  -3.578  1.00  1.03           H  
ATOM   1275 HG21 VAL A 170      -2.710  -2.562  -3.546  1.00  0.99           H  
ATOM   1276 HG22 VAL A 170      -3.299  -4.002  -4.379  1.00  1.00           H  
ATOM   1277 HG23 VAL A 170      -2.637  -4.135  -2.737  1.00  0.98           H  
ATOM   1278  N   GLY A 171       1.511  -2.392  -5.738  1.00  0.12           N  
ATOM   1279  CA  GLY A 171       2.811  -2.668  -6.288  1.00  0.14           C  
ATOM   1280  C   GLY A 171       3.911  -2.206  -5.371  1.00  0.14           C  
ATOM   1281  O   GLY A 171       3.640  -1.720  -4.270  1.00  0.18           O  
ATOM   1282  H   GLY A 171       1.381  -1.608  -5.157  1.00  0.12           H  
ATOM   1283  HA2 GLY A 171       2.908  -3.731  -6.448  1.00  0.16           H  
ATOM   1284  HA3 GLY A 171       2.908  -2.159  -7.236  1.00  0.17           H  
ATOM   1285  N   ARG A 172       5.147  -2.356  -5.820  1.00  0.18           N  
ATOM   1286  CA  ARG A 172       6.292  -1.880  -5.063  1.00  0.19           C  
ATOM   1287  C   ARG A 172       6.144  -0.383  -4.828  1.00  0.22           C  
ATOM   1288  O   ARG A 172       5.662   0.338  -5.700  1.00  0.36           O  
ATOM   1289  CB  ARG A 172       7.594  -2.170  -5.815  1.00  0.23           C  
ATOM   1290  CG  ARG A 172       7.885  -3.651  -6.021  1.00  0.32           C  
ATOM   1291  CD  ARG A 172       8.405  -4.313  -4.753  1.00  0.39           C  
ATOM   1292  NE  ARG A 172       8.703  -5.728  -4.966  1.00  1.03           N  
ATOM   1293  CZ  ARG A 172       9.846  -6.193  -5.470  1.00  1.26           C  
ATOM   1294  NH1 ARG A 172      10.845  -5.364  -5.755  1.00  1.34           N  
ATOM   1295  NH2 ARG A 172      10.001  -7.497  -5.661  1.00  1.93           N  
ATOM   1296  H   ARG A 172       5.290  -2.783  -6.690  1.00  0.25           H  
ATOM   1297  HA  ARG A 172       6.304  -2.389  -4.111  1.00  0.20           H  
ATOM   1298  HB2 ARG A 172       7.545  -1.699  -6.785  1.00  0.27           H  
ATOM   1299  HB3 ARG A 172       8.415  -1.741  -5.260  1.00  0.29           H  
ATOM   1300  HG2 ARG A 172       6.975  -4.146  -6.321  1.00  0.40           H  
ATOM   1301  HG3 ARG A 172       8.626  -3.755  -6.800  1.00  0.38           H  
ATOM   1302  HD2 ARG A 172       9.306  -3.807  -4.439  1.00  0.68           H  
ATOM   1303  HD3 ARG A 172       7.655  -4.228  -3.978  1.00  0.60           H  
ATOM   1304  HE  ARG A 172       7.996  -6.380  -4.717  1.00  1.60           H  
ATOM   1305 HH11 ARG A 172      10.748  -4.380  -5.586  1.00  1.33           H  
ATOM   1306 HH12 ARG A 172      11.702  -5.724  -6.137  1.00  1.79           H  
ATOM   1307 HH21 ARG A 172       9.255  -8.137  -5.425  1.00  2.36           H  
ATOM   1308 HH22 ARG A 172      10.858  -7.852  -6.046  1.00  2.17           H  
ATOM   1309  N   PHE A 173       6.544   0.074  -3.651  1.00  0.23           N  
ATOM   1310  CA  PHE A 173       6.377   1.474  -3.274  1.00  0.29           C  
ATOM   1311  C   PHE A 173       7.112   2.410  -4.245  1.00  0.80           C  
ATOM   1312  O   PHE A 173       6.792   3.599  -4.325  1.00  1.44           O  
ATOM   1313  CB  PHE A 173       6.869   1.685  -1.836  1.00  0.48           C  
ATOM   1314  CG  PHE A 173       6.560   3.045  -1.274  1.00  0.42           C  
ATOM   1315  CD1 PHE A 173       7.383   4.124  -1.541  1.00  0.72           C  
ATOM   1316  CD2 PHE A 173       5.445   3.241  -0.484  1.00  0.35           C  
ATOM   1317  CE1 PHE A 173       7.095   5.372  -1.022  1.00  0.71           C  
ATOM   1318  CE2 PHE A 173       5.151   4.478   0.038  1.00  0.37           C  
ATOM   1319  CZ  PHE A 173       6.004   5.561  -0.246  1.00  0.42           C  
ATOM   1320  H   PHE A 173       6.946  -0.548  -3.010  1.00  0.31           H  
ATOM   1321  HA  PHE A 173       5.323   1.697  -3.315  1.00  0.55           H  
ATOM   1322  HB2 PHE A 173       6.401   0.952  -1.194  1.00  0.76           H  
ATOM   1323  HB3 PHE A 173       7.940   1.548  -1.807  1.00  0.83           H  
ATOM   1324  HD1 PHE A 173       8.258   3.987  -2.159  1.00  1.02           H  
ATOM   1325  HD2 PHE A 173       4.798   2.403  -0.271  1.00  0.56           H  
ATOM   1326  HE1 PHE A 173       7.746   6.208  -1.234  1.00  0.99           H  
ATOM   1327  HE2 PHE A 173       4.270   4.605   0.655  1.00  0.61           H  
ATOM   1328  HZ  PHE A 173       5.787   6.540   0.154  1.00  0.46           H  
ATOM   1329  N   LYS A 174       8.087   1.857  -4.975  1.00  1.17           N  
ATOM   1330  CA  LYS A 174       8.886   2.602  -5.959  1.00  1.67           C  
ATOM   1331  C   LYS A 174       9.938   3.464  -5.266  1.00  1.86           C  
ATOM   1332  O   LYS A 174      11.127   3.378  -5.572  1.00  2.43           O  
ATOM   1333  CB  LYS A 174       7.989   3.453  -6.872  1.00  2.20           C  
ATOM   1334  CG  LYS A 174       8.735   4.213  -7.954  1.00  2.69           C  
ATOM   1335  CD  LYS A 174       7.780   5.027  -8.813  1.00  3.30           C  
ATOM   1336  CE  LYS A 174       8.513   5.726  -9.948  1.00  4.16           C  
ATOM   1337  NZ  LYS A 174       9.180   4.757 -10.858  1.00  4.66           N  
ATOM   1338  H   LYS A 174       8.274   0.905  -4.855  1.00  1.47           H  
ATOM   1339  HA  LYS A 174       9.400   1.869  -6.566  1.00  1.92           H  
ATOM   1340  HB2 LYS A 174       7.271   2.806  -7.353  1.00  2.68           H  
ATOM   1341  HB3 LYS A 174       7.456   4.170  -6.262  1.00  2.55           H  
ATOM   1342  HG2 LYS A 174       9.444   4.882  -7.488  1.00  2.91           H  
ATOM   1343  HG3 LYS A 174       9.261   3.510  -8.582  1.00  3.03           H  
ATOM   1344  HD2 LYS A 174       7.035   4.363  -9.230  1.00  3.53           H  
ATOM   1345  HD3 LYS A 174       7.296   5.768  -8.193  1.00  3.43           H  
ATOM   1346  HE2 LYS A 174       7.802   6.310 -10.516  1.00  4.47           H  
ATOM   1347  HE3 LYS A 174       9.260   6.383  -9.526  1.00  4.59           H  
ATOM   1348  HZ1 LYS A 174       9.855   4.165 -10.326  1.00  4.99           H  
ATOM   1349  HZ2 LYS A 174       9.701   5.265 -11.604  1.00  5.14           H  
ATOM   1350  HZ3 LYS A 174       8.470   4.136 -11.306  1.00  4.67           H  
ATOM   1351  N   SER A 175       9.497   4.274  -4.322  1.00  2.06           N  
ATOM   1352  CA  SER A 175      10.393   5.107  -3.542  1.00  2.52           C  
ATOM   1353  C   SER A 175      10.515   4.536  -2.129  1.00  2.93           C  
ATOM   1354  O   SER A 175      10.184   3.368  -1.892  1.00  3.60           O  
ATOM   1355  CB  SER A 175       9.854   6.545  -3.509  1.00  3.15           C  
ATOM   1356  OG  SER A 175      10.780   7.445  -2.922  1.00  3.52           O  
ATOM   1357  H   SER A 175       8.532   4.310  -4.142  1.00  2.31           H  
ATOM   1358  HA  SER A 175      11.359   5.099  -4.011  1.00  2.62           H  
ATOM   1359  HB2 SER A 175       9.649   6.871  -4.517  1.00  3.64           H  
ATOM   1360  HB3 SER A 175       8.939   6.567  -2.935  1.00  3.41           H  
ATOM   1361  HG  SER A 175      10.366   8.317  -2.831  1.00  3.81           H  
ATOM   1362  N   ARG A 176      11.008   5.345  -1.206  1.00  3.11           N  
ATOM   1363  CA  ARG A 176      10.997   4.998   0.205  1.00  3.87           C  
ATOM   1364  C   ARG A 176      10.644   6.246   1.027  1.00  4.29           C  
ATOM   1365  O   ARG A 176      11.515   7.041   1.395  1.00  4.77           O  
ATOM   1366  CB  ARG A 176      12.332   4.382   0.658  1.00  4.45           C  
ATOM   1367  CG  ARG A 176      13.545   5.284   0.504  1.00  4.94           C  
ATOM   1368  CD  ARG A 176      14.552   5.023   1.611  1.00  5.64           C  
ATOM   1369  NE  ARG A 176      15.655   5.987   1.611  1.00  6.15           N  
ATOM   1370  CZ  ARG A 176      15.535   7.272   1.953  1.00  6.90           C  
ATOM   1371  NH1 ARG A 176      14.343   7.799   2.227  1.00  7.24           N  
ATOM   1372  NH2 ARG A 176      16.617   8.034   2.013  1.00  7.60           N  
ATOM   1373  H   ARG A 176      11.374   6.216  -1.482  1.00  3.09           H  
ATOM   1374  HA  ARG A 176      10.217   4.261   0.343  1.00  4.27           H  
ATOM   1375  HB2 ARG A 176      12.249   4.114   1.700  1.00  4.71           H  
ATOM   1376  HB3 ARG A 176      12.507   3.484   0.083  1.00  4.81           H  
ATOM   1377  HG2 ARG A 176      14.012   5.089  -0.450  1.00  5.09           H  
ATOM   1378  HG3 ARG A 176      13.228   6.315   0.552  1.00  5.11           H  
ATOM   1379  HD2 ARG A 176      14.042   5.080   2.561  1.00  5.93           H  
ATOM   1380  HD3 ARG A 176      14.957   4.029   1.483  1.00  5.88           H  
ATOM   1381  HE  ARG A 176      16.549   5.645   1.378  1.00  6.16           H  
ATOM   1382 HH11 ARG A 176      13.518   7.231   2.182  1.00  6.96           H  
ATOM   1383 HH12 ARG A 176      14.263   8.773   2.467  1.00  7.95           H  
ATOM   1384 HH21 ARG A 176      17.519   7.641   1.801  1.00  7.62           H  
ATOM   1385 HH22 ARG A 176      16.545   9.001   2.277  1.00  8.28           H  
ATOM   1386  N   LYS A 177       9.354   6.437   1.286  1.00  4.61           N  
ATOM   1387  CA  LYS A 177       8.871   7.647   1.942  1.00  5.47           C  
ATOM   1388  C   LYS A 177       8.798   7.430   3.452  1.00  6.20           C  
ATOM   1389  O   LYS A 177       7.894   7.931   4.126  1.00  6.81           O  
ATOM   1390  CB  LYS A 177       7.493   8.013   1.383  1.00  5.99           C  
ATOM   1391  CG  LYS A 177       7.086   9.460   1.610  1.00  6.65           C  
ATOM   1392  CD  LYS A 177       5.716   9.747   1.013  1.00  7.44           C  
ATOM   1393  CE  LYS A 177       5.356  11.224   1.109  1.00  7.99           C  
ATOM   1394  NZ  LYS A 177       5.336  11.702   2.515  1.00  8.61           N  
ATOM   1395  H   LYS A 177       8.705   5.739   1.046  1.00  4.57           H  
ATOM   1396  HA  LYS A 177       9.565   8.448   1.731  1.00  5.63           H  
ATOM   1397  HB2 LYS A 177       7.491   7.828   0.319  1.00  5.98           H  
ATOM   1398  HB3 LYS A 177       6.754   7.379   1.849  1.00  6.28           H  
ATOM   1399  HG2 LYS A 177       7.055   9.653   2.672  1.00  6.88           H  
ATOM   1400  HG3 LYS A 177       7.816  10.108   1.146  1.00  6.67           H  
ATOM   1401  HD2 LYS A 177       5.720   9.455  -0.028  1.00  7.39           H  
ATOM   1402  HD3 LYS A 177       4.975   9.170   1.546  1.00  7.97           H  
ATOM   1403  HE2 LYS A 177       6.088  11.796   0.557  1.00  8.07           H  
ATOM   1404  HE3 LYS A 177       4.380  11.376   0.672  1.00  8.14           H  
ATOM   1405  HZ1 LYS A 177       4.999  12.691   2.552  1.00  8.70           H  
ATOM   1406  HZ2 LYS A 177       6.293  11.660   2.924  1.00  9.01           H  
ATOM   1407  HZ3 LYS A 177       4.696  11.111   3.092  1.00  8.79           H  
ATOM   1408  N   GLU A 178       9.760   6.674   3.969  1.00  6.45           N  
ATOM   1409  CA  GLU A 178       9.838   6.384   5.392  1.00  7.43           C  
ATOM   1410  C   GLU A 178       9.889   7.663   6.216  1.00  7.96           C  
ATOM   1411  O   GLU A 178      10.724   8.540   5.982  1.00  8.13           O  
ATOM   1412  CB  GLU A 178      11.060   5.518   5.698  1.00  7.79           C  
ATOM   1413  CG  GLU A 178      10.791   4.028   5.583  1.00  8.26           C  
ATOM   1414  CD  GLU A 178      10.163   3.641   4.261  1.00  8.30           C  
ATOM   1415  OE1 GLU A 178      10.905   3.512   3.262  1.00  8.32           O  
ATOM   1416  OE2 GLU A 178       8.933   3.462   4.214  1.00  8.55           O  
ATOM   1417  H   GLU A 178      10.436   6.295   3.370  1.00  6.18           H  
ATOM   1418  HA  GLU A 178       8.949   5.833   5.660  1.00  7.83           H  
ATOM   1419  HB2 GLU A 178      11.850   5.773   5.010  1.00  7.75           H  
ATOM   1420  HB3 GLU A 178      11.390   5.725   6.706  1.00  8.11           H  
ATOM   1421  HG2 GLU A 178      11.727   3.498   5.684  1.00  8.50           H  
ATOM   1422  HG3 GLU A 178      10.125   3.734   6.380  1.00  8.65           H  
ATOM   1423  N   ARG A 179       8.987   7.765   7.174  1.00  8.49           N  
ATOM   1424  CA  ARG A 179       8.934   8.912   8.052  1.00  9.26           C  
ATOM   1425  C   ARG A 179       9.487   8.539   9.415  1.00 10.11           C  
ATOM   1426  O   ARG A 179       8.940   7.679  10.109  1.00 10.52           O  
ATOM   1427  CB  ARG A 179       7.499   9.432   8.165  1.00  9.63           C  
ATOM   1428  CG  ARG A 179       7.004  10.114   6.895  1.00 10.21           C  
ATOM   1429  CD  ARG A 179       7.434  11.575   6.826  1.00 10.71           C  
ATOM   1430  NE  ARG A 179       8.864  11.757   7.083  1.00 11.04           N  
ATOM   1431  CZ  ARG A 179       9.363  12.772   7.787  1.00 11.73           C  
ATOM   1432  NH1 ARG A 179       8.565  13.751   8.202  1.00 12.15           N  
ATOM   1433  NH2 ARG A 179      10.662  12.819   8.053  1.00 12.18           N  
ATOM   1434  H   ARG A 179       8.343   7.033   7.306  1.00  8.54           H  
ATOM   1435  HA  ARG A 179       9.557   9.684   7.624  1.00  9.20           H  
ATOM   1436  HB2 ARG A 179       6.843   8.603   8.383  1.00  9.42           H  
ATOM   1437  HB3 ARG A 179       7.449  10.145   8.974  1.00  9.95           H  
ATOM   1438  HG2 ARG A 179       7.406   9.592   6.040  1.00 10.44           H  
ATOM   1439  HG3 ARG A 179       5.925  10.064   6.871  1.00 10.28           H  
ATOM   1440  HD2 ARG A 179       7.207  11.955   5.841  1.00 10.96           H  
ATOM   1441  HD3 ARG A 179       6.874  12.134   7.561  1.00 10.82           H  
ATOM   1442  HE  ARG A 179       9.479  11.072   6.732  1.00 10.87           H  
ATOM   1443 HH11 ARG A 179       7.584  13.730   7.980  1.00 11.96           H  
ATOM   1444 HH12 ARG A 179       8.938  14.522   8.735  1.00 12.77           H  
ATOM   1445 HH21 ARG A 179      11.273  12.089   7.716  1.00 12.02           H  
ATOM   1446 HH22 ARG A 179      11.045  13.578   8.598  1.00 12.79           H  
ATOM   1447  N   GLU A 180      10.575   9.187   9.787  1.00 10.55           N  
ATOM   1448  CA  GLU A 180      11.243   8.900  11.049  1.00 11.52           C  
ATOM   1449  C   GLU A 180      11.466  10.193  11.821  1.00 12.20           C  
ATOM   1450  O   GLU A 180      12.589  10.678  11.962  1.00 12.70           O  
ATOM   1451  CB  GLU A 180      12.563   8.119  10.850  1.00 11.80           C  
ATOM   1452  CG  GLU A 180      13.581   8.758   9.902  1.00 12.14           C  
ATOM   1453  CD  GLU A 180      14.897   8.012   9.879  1.00 12.44           C  
ATOM   1454  OE1 GLU A 180      15.038   7.068   9.075  1.00 12.64           O  
ATOM   1455  OE2 GLU A 180      15.805   8.366  10.659  1.00 12.62           O  
ATOM   1456  H   GLU A 180      10.915   9.908   9.214  1.00 10.35           H  
ATOM   1457  HA  GLU A 180      10.566   8.284  11.626  1.00 11.77           H  
ATOM   1458  HB2 GLU A 180      13.039   8.005  11.811  1.00 11.62           H  
ATOM   1459  HB3 GLU A 180      12.323   7.138  10.467  1.00 12.15           H  
ATOM   1460  HG2 GLU A 180      13.183   8.757   8.901  1.00 12.30           H  
ATOM   1461  HG3 GLU A 180      13.768   9.775  10.219  1.00 12.23           H  
ATOM   1462  N   ALA A 181      10.373  10.757  12.313  1.00 12.41           N  
ATOM   1463  CA  ALA A 181      10.412  12.032  13.018  1.00 13.20           C  
ATOM   1464  C   ALA A 181      10.703  11.834  14.501  1.00 13.42           C  
ATOM   1465  O   ALA A 181      10.413  12.701  15.329  1.00 13.65           O  
ATOM   1466  CB  ALA A 181       9.100  12.776  12.824  1.00 13.56           C  
ATOM   1467  H   ALA A 181       9.508  10.299  12.201  1.00 12.13           H  
ATOM   1468  HA  ALA A 181      11.204  12.622  12.586  1.00 13.58           H  
ATOM   1469  HB1 ALA A 181       8.297  12.213  13.276  1.00 13.66           H  
ATOM   1470  HB2 ALA A 181       9.165  13.747  13.289  1.00 13.65           H  
ATOM   1471  HB3 ALA A 181       8.906  12.894  11.767  1.00 13.80           H  
ATOM   1472  N   GLU A 182      11.299  10.699  14.819  1.00 13.52           N  
ATOM   1473  CA  GLU A 182      11.670  10.380  16.187  1.00 13.92           C  
ATOM   1474  C   GLU A 182      13.103  10.830  16.449  1.00 14.43           C  
ATOM   1475  O   GLU A 182      14.014   9.979  16.416  1.00 15.05           O  
ATOM   1476  CB  GLU A 182      11.536   8.872  16.445  1.00 13.77           C  
ATOM   1477  CG  GLU A 182      10.106   8.349  16.398  1.00 14.19           C  
ATOM   1478  CD  GLU A 182      10.036   6.837  16.493  1.00 14.38           C  
ATOM   1479  OE1 GLU A 182      10.308   6.294  17.585  1.00 14.58           O  
ATOM   1480  OE2 GLU A 182       9.717   6.184  15.474  1.00 14.46           O  
ATOM   1481  OXT GLU A 182      13.321  12.039  16.651  1.00 14.36           O  
ATOM   1482  H   GLU A 182      11.516  10.068  14.105  1.00 13.46           H  
ATOM   1483  HA  GLU A 182      11.008  10.917  16.850  1.00 14.16           H  
ATOM   1484  HB2 GLU A 182      12.110   8.342  15.700  1.00 13.50           H  
ATOM   1485  HB3 GLU A 182      11.943   8.651  17.420  1.00 13.79           H  
ATOM   1486  HG2 GLU A 182       9.556   8.769  17.225  1.00 14.47           H  
ATOM   1487  HG3 GLU A 182       9.650   8.658  15.469  1.00 14.27           H  
TER    1488      GLU A 182                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  88      18.896   7.789 -15.540  1.00 14.85           N  
ATOM      2  CA  GLY A  88      18.202   8.451 -14.410  1.00 14.52           C  
ATOM      3  C   GLY A  88      18.586   7.840 -13.082  1.00 14.06           C  
ATOM      4  O   GLY A  88      19.285   6.827 -13.043  1.00 14.34           O  
ATOM      5  H1  GLY A  88      18.537   8.156 -16.448  1.00 15.13           H  
ATOM      6  H2  GLY A  88      18.739   6.759 -15.505  1.00 14.96           H  
ATOM      7  H3  GLY A  88      19.921   7.974 -15.484  1.00 14.84           H  
ATOM      8  HA2 GLY A  88      18.463   9.499 -14.402  1.00 14.84           H  
ATOM      9  HA3 GLY A  88      17.135   8.354 -14.547  1.00 14.49           H  
ATOM     10  N   ALA A  89      18.132   8.446 -11.996  1.00 13.50           N  
ATOM     11  CA  ALA A  89      18.414   7.933 -10.665  1.00 13.18           C  
ATOM     12  C   ALA A  89      17.370   6.895 -10.265  1.00 12.18           C  
ATOM     13  O   ALA A  89      16.305   6.813 -10.879  1.00 12.38           O  
ATOM     14  CB  ALA A  89      18.447   9.070  -9.655  1.00 13.38           C  
ATOM     15  H   ALA A  89      17.584   9.261 -12.090  1.00 13.41           H  
ATOM     16  HA  ALA A  89      19.390   7.468 -10.687  1.00 13.73           H  
ATOM     17  HB1 ALA A  89      19.190   9.795  -9.952  1.00 13.68           H  
ATOM     18  HB2 ALA A  89      17.477   9.544  -9.616  1.00 13.26           H  
ATOM     19  HB3 ALA A  89      18.695   8.679  -8.680  1.00 13.52           H  
ATOM     20  N   ASP A  90      17.668   6.108  -9.242  1.00 11.25           N  
ATOM     21  CA  ASP A  90      16.746   5.079  -8.778  1.00 10.32           C  
ATOM     22  C   ASP A  90      16.538   5.186  -7.279  1.00 10.04           C  
ATOM     23  O   ASP A  90      17.409   4.806  -6.498  1.00  9.96           O  
ATOM     24  CB  ASP A  90      17.241   3.666  -9.124  1.00  9.53           C  
ATOM     25  CG  ASP A  90      16.985   3.279 -10.566  1.00  9.74           C  
ATOM     26  OD1 ASP A  90      15.827   2.967 -10.911  1.00  9.92           O  
ATOM     27  OD2 ASP A  90      17.946   3.290 -11.367  1.00  9.91           O  
ATOM     28  H   ASP A  90      18.523   6.237  -8.763  1.00 11.30           H  
ATOM     29  HA  ASP A  90      15.797   5.246  -9.270  1.00 10.63           H  
ATOM     30  HB2 ASP A  90      18.303   3.607  -8.943  1.00  9.36           H  
ATOM     31  HB3 ASP A  90      16.736   2.953  -8.487  1.00  9.20           H  
ATOM     32  N   PRO A  91      15.389   5.724  -6.849  1.00 10.16           N  
ATOM     33  CA  PRO A  91      15.048   5.788  -5.429  1.00 10.16           C  
ATOM     34  C   PRO A  91      14.876   4.389  -4.845  1.00  9.18           C  
ATOM     35  O   PRO A  91      15.117   4.156  -3.661  1.00  9.15           O  
ATOM     36  CB  PRO A  91      13.726   6.566  -5.388  1.00 10.77           C  
ATOM     37  CG  PRO A  91      13.180   6.523  -6.778  1.00 11.14           C  
ATOM     38  CD  PRO A  91      14.350   6.322  -7.706  1.00 10.63           C  
ATOM     39  HA  PRO A  91      15.803   6.320  -4.866  1.00 10.67           H  
ATOM     40  HB2 PRO A  91      13.053   6.093  -4.689  1.00 10.43           H  
ATOM     41  HB3 PRO A  91      13.918   7.582  -5.074  1.00 11.44           H  
ATOM     42  HG2 PRO A  91      12.482   5.705  -6.872  1.00 11.15           H  
ATOM     43  HG3 PRO A  91      12.687   7.458  -7.001  1.00 11.93           H  
ATOM     44  HD2 PRO A  91      14.081   5.651  -8.507  1.00 10.17           H  
ATOM     45  HD3 PRO A  91      14.680   7.271  -8.104  1.00 11.28           H  
ATOM     46  N   SER A  92      14.516   3.452  -5.712  1.00  8.61           N  
ATOM     47  CA  SER A  92      14.298   2.073  -5.318  1.00  7.83           C  
ATOM     48  C   SER A  92      15.583   1.258  -5.473  1.00  6.91           C  
ATOM     49  O   SER A  92      15.544   0.042  -5.652  1.00  6.95           O  
ATOM     50  CB  SER A  92      13.180   1.473  -6.167  1.00  8.48           C  
ATOM     51  OG  SER A  92      12.019   2.287  -6.113  1.00  9.30           O  
ATOM     52  H   SER A  92      14.402   3.699  -6.654  1.00  8.89           H  
ATOM     53  HA  SER A  92      13.999   2.064  -4.280  1.00  7.71           H  
ATOM     54  HB2 SER A  92      13.508   1.399  -7.194  1.00  8.66           H  
ATOM     55  HB3 SER A  92      12.935   0.490  -5.795  1.00  8.41           H  
ATOM     56  HG  SER A  92      12.145   2.978  -5.442  1.00  9.52           H  
ATOM     57  N   LEU A  93      16.720   1.941  -5.388  1.00  6.42           N  
ATOM     58  CA  LEU A  93      18.021   1.279  -5.441  1.00  5.85           C  
ATOM     59  C   LEU A  93      18.208   0.474  -4.156  1.00  4.94           C  
ATOM     60  O   LEU A  93      18.904  -0.542  -4.124  1.00  5.05           O  
ATOM     61  CB  LEU A  93      19.143   2.323  -5.627  1.00  6.31           C  
ATOM     62  CG  LEU A  93      20.503   1.795  -6.108  1.00  7.36           C  
ATOM     63  CD1 LEU A  93      21.341   2.948  -6.664  1.00  7.82           C  
ATOM     64  CD2 LEU A  93      21.264   1.125  -4.976  1.00  7.89           C  
ATOM     65  H   LEU A  93      16.681   2.916  -5.277  1.00  6.69           H  
ATOM     66  HA  LEU A  93      18.018   0.601  -6.282  1.00  6.15           H  
ATOM     67  HB2 LEU A  93      18.807   3.055  -6.347  1.00  6.45           H  
ATOM     68  HB3 LEU A  93      19.295   2.822  -4.681  1.00  6.07           H  
ATOM     69  HG  LEU A  93      20.343   1.061  -6.895  1.00  7.74           H  
ATOM     70 HD11 LEU A  93      20.835   3.398  -7.508  1.00  8.12           H  
ATOM     71 HD12 LEU A  93      21.477   3.694  -5.892  1.00  7.84           H  
ATOM     72 HD13 LEU A  93      22.310   2.580  -6.979  1.00  8.12           H  
ATOM     73 HD21 LEU A  93      20.683   0.298  -4.590  1.00  8.06           H  
ATOM     74 HD22 LEU A  93      22.213   0.759  -5.343  1.00  8.07           H  
ATOM     75 HD23 LEU A  93      21.437   1.841  -4.186  1.00  8.21           H  
ATOM     76  N   ARG A  94      17.549   0.928  -3.101  1.00  4.45           N  
ATOM     77  CA  ARG A  94      17.541   0.224  -1.829  1.00  3.96           C  
ATOM     78  C   ARG A  94      16.095   0.001  -1.393  1.00  3.05           C  
ATOM     79  O   ARG A  94      15.172   0.393  -2.108  1.00  3.26           O  
ATOM     80  CB  ARG A  94      18.310   1.006  -0.751  1.00  4.35           C  
ATOM     81  CG  ARG A  94      17.608   2.264  -0.237  1.00  5.15           C  
ATOM     82  CD  ARG A  94      17.461   3.334  -1.310  1.00  5.75           C  
ATOM     83  NE  ARG A  94      18.748   3.705  -1.899  1.00  6.33           N  
ATOM     84  CZ  ARG A  94      18.901   4.669  -2.805  1.00  7.04           C  
ATOM     85  NH1 ARG A  94      17.850   5.360  -3.231  1.00  7.28           N  
ATOM     86  NH2 ARG A  94      20.108   4.938  -3.283  1.00  7.78           N  
ATOM     87  H   ARG A  94      17.033   1.756  -3.187  1.00  4.76           H  
ATOM     88  HA  ARG A  94      18.017  -0.736  -1.985  1.00  4.45           H  
ATOM     89  HB2 ARG A  94      18.480   0.353   0.092  1.00  4.36           H  
ATOM     90  HB3 ARG A  94      19.267   1.300  -1.158  1.00  4.53           H  
ATOM     91  HG2 ARG A  94      16.625   1.992   0.116  1.00  5.46           H  
ATOM     92  HG3 ARG A  94      18.182   2.670   0.584  1.00  5.39           H  
ATOM     93  HD2 ARG A  94      16.815   2.957  -2.089  1.00  6.03           H  
ATOM     94  HD3 ARG A  94      17.013   4.212  -0.866  1.00  5.88           H  
ATOM     95  HE  ARG A  94      19.547   3.204  -1.600  1.00  6.40           H  
ATOM     96 HH11 ARG A  94      16.935   5.158  -2.874  1.00  6.96           H  
ATOM     97 HH12 ARG A  94      17.968   6.097  -3.911  1.00  7.95           H  
ATOM     98 HH21 ARG A  94      20.908   4.419  -2.960  1.00  7.85           H  
ATOM     99 HH22 ARG A  94      20.235   5.664  -3.974  1.00  8.41           H  
ATOM    100  N   LYS A  95      15.888  -0.607  -0.230  1.00  2.37           N  
ATOM    101  CA  LYS A  95      14.541  -0.857   0.251  1.00  1.60           C  
ATOM    102  C   LYS A  95      14.466  -0.748   1.769  1.00  1.26           C  
ATOM    103  O   LYS A  95      14.345  -1.760   2.463  1.00  1.52           O  
ATOM    104  CB  LYS A  95      14.051  -2.243  -0.198  1.00  1.56           C  
ATOM    105  CG  LYS A  95      13.105  -2.213  -1.391  1.00  1.15           C  
ATOM    106  CD  LYS A  95      11.660  -1.959  -0.969  1.00  1.36           C  
ATOM    107  CE  LYS A  95      10.817  -1.479  -2.139  1.00  1.24           C  
ATOM    108  NZ  LYS A  95      11.398  -0.266  -2.775  1.00  1.91           N  
ATOM    109  H   LYS A  95      16.651  -0.884   0.322  1.00  2.66           H  
ATOM    110  HA  LYS A  95      13.905  -0.104  -0.189  1.00  1.80           H  
ATOM    111  HB2 LYS A  95      14.907  -2.845  -0.462  1.00  2.28           H  
ATOM    112  HB3 LYS A  95      13.536  -2.711   0.630  1.00  1.96           H  
ATOM    113  HG2 LYS A  95      13.415  -1.429  -2.067  1.00  1.65           H  
ATOM    114  HG3 LYS A  95      13.158  -3.165  -1.898  1.00  1.60           H  
ATOM    115  HD2 LYS A  95      11.241  -2.884  -0.597  1.00  1.98           H  
ATOM    116  HD3 LYS A  95      11.632  -1.216  -0.187  1.00  2.05           H  
ATOM    117  HE2 LYS A  95      10.762  -2.269  -2.876  1.00  1.44           H  
ATOM    118  HE3 LYS A  95       9.823  -1.249  -1.783  1.00  1.51           H  
ATOM    119  HZ1 LYS A  95      11.696   0.419  -2.045  1.00  2.45           H  
ATOM    120  HZ2 LYS A  95      10.686   0.190  -3.383  1.00  2.36           H  
ATOM    121  HZ3 LYS A  95      12.225  -0.526  -3.356  1.00  2.23           H  
ATOM    122  N   SER A  96      14.585   0.467   2.292  1.00  1.02           N  
ATOM    123  CA  SER A  96      14.348   0.700   3.700  1.00  0.93           C  
ATOM    124  C   SER A  96      12.845   0.646   3.980  1.00  0.89           C  
ATOM    125  O   SER A  96      12.044   0.500   3.050  1.00  1.75           O  
ATOM    126  CB  SER A  96      14.945   2.044   4.102  1.00  1.13           C  
ATOM    127  OG  SER A  96      14.709   3.016   3.098  1.00  1.79           O  
ATOM    128  H   SER A  96      14.845   1.223   1.727  1.00  1.23           H  
ATOM    129  HA  SER A  96      14.840  -0.089   4.251  1.00  1.03           H  
ATOM    130  HB2 SER A  96      14.492   2.378   5.025  1.00  1.61           H  
ATOM    131  HB3 SER A  96      16.011   1.937   4.241  1.00  1.38           H  
ATOM    132  HG  SER A  96      13.847   3.444   3.267  1.00  2.35           H  
ATOM    133  N   GLY A  97      12.451   0.736   5.244  1.00  0.44           N  
ATOM    134  CA  GLY A  97      11.055   0.552   5.588  1.00  0.29           C  
ATOM    135  C   GLY A  97      10.706  -0.924   5.657  1.00  0.27           C  
ATOM    136  O   GLY A  97      10.105  -1.378   6.629  1.00  0.36           O  
ATOM    137  H   GLY A  97      13.110   0.924   5.950  1.00  1.02           H  
ATOM    138  HA2 GLY A  97      10.857   1.012   6.544  1.00  0.40           H  
ATOM    139  HA3 GLY A  97      10.434   1.028   4.836  1.00  0.36           H  
ATOM    140  N   VAL A  98      11.112  -1.660   4.615  1.00  0.29           N  
ATOM    141  CA  VAL A  98      10.859  -3.097   4.480  1.00  0.33           C  
ATOM    142  C   VAL A  98       9.377  -3.403   4.338  1.00  0.25           C  
ATOM    143  O   VAL A  98       8.549  -2.952   5.127  1.00  0.27           O  
ATOM    144  CB  VAL A  98      11.445  -3.930   5.635  1.00  0.49           C  
ATOM    145  CG1 VAL A  98      10.927  -5.362   5.575  1.00  0.47           C  
ATOM    146  CG2 VAL A  98      12.960  -3.922   5.575  1.00  0.71           C  
ATOM    147  H   VAL A  98      11.605  -1.205   3.898  1.00  0.35           H  
ATOM    148  HA  VAL A  98      11.350  -3.415   3.574  1.00  0.39           H  
ATOM    149  HB  VAL A  98      11.134  -3.491   6.566  1.00  0.84           H  
ATOM    150 HG11 VAL A  98      11.497  -5.985   6.246  1.00  1.07           H  
ATOM    151 HG12 VAL A  98       9.885  -5.379   5.859  1.00  1.24           H  
ATOM    152 HG13 VAL A  98      11.023  -5.734   4.561  1.00  1.11           H  
ATOM    153 HG21 VAL A  98      13.356  -4.478   6.411  1.00  1.32           H  
ATOM    154 HG22 VAL A  98      13.281  -4.381   4.652  1.00  1.36           H  
ATOM    155 HG23 VAL A  98      13.316  -2.905   5.614  1.00  1.21           H  
ATOM    156  N   GLY A  99       9.041  -4.153   3.303  1.00  0.21           N  
ATOM    157  CA  GLY A  99       7.668  -4.550   3.124  1.00  0.20           C  
ATOM    158  C   GLY A  99       6.803  -3.387   2.696  1.00  0.15           C  
ATOM    159  O   GLY A  99       5.596  -3.379   2.924  1.00  0.18           O  
ATOM    160  H   GLY A  99       9.729  -4.445   2.669  1.00  0.22           H  
ATOM    161  HA2 GLY A  99       7.624  -5.323   2.373  1.00  0.21           H  
ATOM    162  HA3 GLY A  99       7.295  -4.941   4.058  1.00  0.26           H  
ATOM    163  N   ASN A 100       7.430  -2.393   2.088  1.00  0.13           N  
ATOM    164  CA  ASN A 100       6.744  -1.155   1.746  1.00  0.14           C  
ATOM    165  C   ASN A 100       6.044  -1.322   0.405  1.00  0.14           C  
ATOM    166  O   ASN A 100       6.683  -1.661  -0.595  1.00  0.19           O  
ATOM    167  CB  ASN A 100       7.777  -0.025   1.661  1.00  0.21           C  
ATOM    168  CG  ASN A 100       8.323   0.388   3.013  1.00  0.28           C  
ATOM    169  OD1 ASN A 100       8.842   1.491   3.167  1.00  0.63           O  
ATOM    170  ND2 ASN A 100       8.183  -0.476   4.014  1.00  0.20           N  
ATOM    171  H   ASN A 100       8.368  -2.511   1.824  1.00  0.16           H  
ATOM    172  HA  ASN A 100       6.014  -0.916   2.523  1.00  0.15           H  
ATOM    173  HB2 ASN A 100       8.607  -0.351   1.056  1.00  0.34           H  
ATOM    174  HB3 ASN A 100       7.320   0.838   1.202  1.00  0.40           H  
ATOM    175 HD21 ASN A 100       7.745  -1.330   3.839  1.00  0.30           H  
ATOM    176 HD22 ASN A 100       8.517  -0.225   4.895  1.00  0.35           H  
ATOM    177  N   ILE A 101       4.742  -1.084   0.384  1.00  0.12           N  
ATOM    178  CA  ILE A 101       3.975  -1.132  -0.853  1.00  0.13           C  
ATOM    179  C   ILE A 101       3.033   0.057  -0.927  1.00  0.12           C  
ATOM    180  O   ILE A 101       2.720   0.670   0.096  1.00  0.15           O  
ATOM    181  CB  ILE A 101       3.163  -2.445  -0.997  1.00  0.13           C  
ATOM    182  CG1 ILE A 101       2.111  -2.568   0.108  1.00  0.11           C  
ATOM    183  CG2 ILE A 101       4.092  -3.649  -0.987  1.00  0.15           C  
ATOM    184  CD1 ILE A 101       1.307  -3.853   0.049  1.00  0.13           C  
ATOM    185  H   ILE A 101       4.279  -0.871   1.225  1.00  0.11           H  
ATOM    186  HA  ILE A 101       4.673  -1.073  -1.676  1.00  0.15           H  
ATOM    187  HB  ILE A 101       2.664  -2.423  -1.956  1.00  0.15           H  
ATOM    188 HG12 ILE A 101       2.602  -2.529   1.069  1.00  0.11           H  
ATOM    189 HG13 ILE A 101       1.419  -1.742   0.027  1.00  0.10           H  
ATOM    190 HG21 ILE A 101       4.647  -3.667  -0.060  1.00  1.05           H  
ATOM    191 HG22 ILE A 101       3.510  -4.554  -1.078  1.00  1.01           H  
ATOM    192 HG23 ILE A 101       4.780  -3.579  -1.817  1.00  0.98           H  
ATOM    193 HD11 ILE A 101       0.590  -3.868   0.857  1.00  1.02           H  
ATOM    194 HD12 ILE A 101       0.786  -3.908  -0.896  1.00  1.03           H  
ATOM    195 HD13 ILE A 101       1.972  -4.699   0.141  1.00  1.03           H  
ATOM    196  N   PHE A 102       2.582   0.380  -2.125  1.00  0.11           N  
ATOM    197  CA  PHE A 102       1.619   1.450  -2.298  1.00  0.11           C  
ATOM    198  C   PHE A 102       0.395   0.922  -3.039  1.00  0.09           C  
ATOM    199  O   PHE A 102       0.512   0.068  -3.922  1.00  0.11           O  
ATOM    200  CB  PHE A 102       2.263   2.647  -3.022  1.00  0.16           C  
ATOM    201  CG  PHE A 102       1.758   2.902  -4.414  1.00  0.13           C  
ATOM    202  CD1 PHE A 102       0.631   3.677  -4.623  1.00  0.14           C  
ATOM    203  CD2 PHE A 102       2.408   2.356  -5.511  1.00  0.17           C  
ATOM    204  CE1 PHE A 102       0.163   3.907  -5.900  1.00  0.17           C  
ATOM    205  CE2 PHE A 102       1.947   2.578  -6.790  1.00  0.21           C  
ATOM    206  CZ  PHE A 102       0.829   3.392  -6.983  1.00  0.20           C  
ATOM    207  H   PHE A 102       2.895  -0.121  -2.910  1.00  0.11           H  
ATOM    208  HA  PHE A 102       1.308   1.766  -1.313  1.00  0.12           H  
ATOM    209  HB2 PHE A 102       2.082   3.540  -2.448  1.00  0.20           H  
ATOM    210  HB3 PHE A 102       3.330   2.482  -3.084  1.00  0.22           H  
ATOM    211  HD1 PHE A 102       0.117   4.109  -3.775  1.00  0.17           H  
ATOM    212  HD2 PHE A 102       3.287   1.748  -5.358  1.00  0.21           H  
ATOM    213  HE1 PHE A 102      -0.717   4.514  -6.048  1.00  0.22           H  
ATOM    214  HE2 PHE A 102       2.469   2.147  -7.634  1.00  0.26           H  
ATOM    215  HZ  PHE A 102       0.472   3.580  -7.984  1.00  0.25           H  
ATOM    216  N   ILE A 103      -0.770   1.415  -2.653  1.00  0.08           N  
ATOM    217  CA  ILE A 103      -2.029   0.970  -3.229  1.00  0.08           C  
ATOM    218  C   ILE A 103      -2.739   2.130  -3.910  1.00  0.08           C  
ATOM    219  O   ILE A 103      -2.837   3.221  -3.350  1.00  0.15           O  
ATOM    220  CB  ILE A 103      -2.956   0.391  -2.144  1.00  0.08           C  
ATOM    221  CG1 ILE A 103      -2.244  -0.704  -1.358  1.00  0.08           C  
ATOM    222  CG2 ILE A 103      -4.229  -0.160  -2.767  1.00  0.10           C  
ATOM    223  CD1 ILE A 103      -2.571  -0.678   0.112  1.00  0.09           C  
ATOM    224  H   ILE A 103      -0.787   2.109  -1.954  1.00  0.10           H  
ATOM    225  HA  ILE A 103      -1.821   0.199  -3.955  1.00  0.08           H  
ATOM    226  HB  ILE A 103      -3.229   1.188  -1.472  1.00  0.10           H  
ATOM    227 HG12 ILE A 103      -2.544  -1.666  -1.743  1.00  0.10           H  
ATOM    228 HG13 ILE A 103      -1.177  -0.595  -1.468  1.00  0.09           H  
ATOM    229 HG21 ILE A 103      -4.749   0.633  -3.284  1.00  1.01           H  
ATOM    230 HG22 ILE A 103      -3.975  -0.942  -3.468  1.00  1.01           H  
ATOM    231 HG23 ILE A 103      -4.864  -0.562  -1.993  1.00  1.01           H  
ATOM    232 HD11 ILE A 103      -2.085  -1.506   0.603  1.00  0.96           H  
ATOM    233 HD12 ILE A 103      -2.227   0.251   0.542  1.00  0.96           H  
ATOM    234 HD13 ILE A 103      -3.640  -0.762   0.242  1.00  0.95           H  
ATOM    235  N   LYS A 104      -3.226   1.891  -5.113  1.00  0.13           N  
ATOM    236  CA  LYS A 104      -3.927   2.913  -5.872  1.00  0.13           C  
ATOM    237  C   LYS A 104      -5.388   2.526  -6.056  1.00  0.12           C  
ATOM    238  O   LYS A 104      -5.711   1.338  -6.104  1.00  0.14           O  
ATOM    239  CB  LYS A 104      -3.291   3.069  -7.250  1.00  0.19           C  
ATOM    240  CG  LYS A 104      -3.421   4.467  -7.834  1.00  0.28           C  
ATOM    241  CD  LYS A 104      -2.768   4.588  -9.208  1.00  0.39           C  
ATOM    242  CE  LYS A 104      -3.570   3.888 -10.302  1.00  0.66           C  
ATOM    243  NZ  LYS A 104      -2.999   4.134 -11.650  1.00  1.46           N  
ATOM    244  H   LYS A 104      -3.108   0.998  -5.507  1.00  0.22           H  
ATOM    245  HA  LYS A 104      -3.863   3.848  -5.336  1.00  0.14           H  
ATOM    246  HB2 LYS A 104      -2.246   2.815  -7.188  1.00  0.22           H  
ATOM    247  HB3 LYS A 104      -3.778   2.382  -7.915  1.00  0.26           H  
ATOM    248  HG2 LYS A 104      -4.469   4.710  -7.927  1.00  0.36           H  
ATOM    249  HG3 LYS A 104      -2.948   5.168  -7.160  1.00  0.33           H  
ATOM    250  HD2 LYS A 104      -2.680   5.634  -9.460  1.00  0.81           H  
ATOM    251  HD3 LYS A 104      -1.783   4.147  -9.162  1.00  0.69           H  
ATOM    252  HE2 LYS A 104      -3.565   2.826 -10.119  1.00  1.24           H  
ATOM    253  HE3 LYS A 104      -4.586   4.254 -10.278  1.00  1.21           H  
ATOM    254  HZ1 LYS A 104      -3.028   5.152 -11.872  1.00  1.88           H  
ATOM    255  HZ2 LYS A 104      -3.543   3.613 -12.372  1.00  1.97           H  
ATOM    256  HZ3 LYS A 104      -2.007   3.813 -11.683  1.00  2.08           H  
ATOM    257  N   ASN A 105      -6.252   3.533  -6.150  1.00  0.12           N  
ATOM    258  CA  ASN A 105      -7.650   3.343  -6.541  1.00  0.13           C  
ATOM    259  C   ASN A 105      -8.437   2.578  -5.471  1.00  0.15           C  
ATOM    260  O   ASN A 105      -9.068   1.556  -5.745  1.00  0.25           O  
ATOM    261  CB  ASN A 105      -7.715   2.625  -7.895  1.00  0.16           C  
ATOM    262  CG  ASN A 105      -9.034   2.840  -8.612  1.00  0.23           C  
ATOM    263  OD1 ASN A 105      -9.213   3.826  -9.329  1.00  0.49           O  
ATOM    264  ND2 ASN A 105      -9.951   1.905  -8.456  1.00  0.34           N  
ATOM    265  H   ASN A 105      -5.944   4.439  -5.935  1.00  0.13           H  
ATOM    266  HA  ASN A 105      -8.091   4.323  -6.650  1.00  0.15           H  
ATOM    267  HB2 ASN A 105      -6.914   2.983  -8.527  1.00  0.19           H  
ATOM    268  HB3 ASN A 105      -7.585   1.564  -7.732  1.00  0.16           H  
ATOM    269 HD21 ASN A 105      -9.726   1.132  -7.890  1.00  0.53           H  
ATOM    270 HD22 ASN A 105     -10.809   2.010  -8.916  1.00  0.36           H  
ATOM    271  N   LEU A 106      -8.397   3.095  -4.251  1.00  0.14           N  
ATOM    272  CA  LEU A 106      -9.129   2.516  -3.129  1.00  0.17           C  
ATOM    273  C   LEU A 106     -10.525   3.108  -3.017  1.00  0.22           C  
ATOM    274  O   LEU A 106     -10.799   4.186  -3.548  1.00  0.26           O  
ATOM    275  CB  LEU A 106      -8.366   2.752  -1.826  1.00  0.16           C  
ATOM    276  CG  LEU A 106      -7.213   1.784  -1.569  1.00  0.14           C  
ATOM    277  CD1 LEU A 106      -6.173   2.416  -0.667  1.00  0.15           C  
ATOM    278  CD2 LEU A 106      -7.737   0.508  -0.934  1.00  0.16           C  
ATOM    279  H   LEU A 106      -7.856   3.901  -4.098  1.00  0.18           H  
ATOM    280  HA  LEU A 106      -9.215   1.454  -3.296  1.00  0.19           H  
ATOM    281  HB2 LEU A 106      -7.970   3.757  -1.841  1.00  0.16           H  
ATOM    282  HB3 LEU A 106      -9.064   2.671  -1.005  1.00  0.17           H  
ATOM    283  HG  LEU A 106      -6.741   1.527  -2.506  1.00  0.15           H  
ATOM    284 HD11 LEU A 106      -6.623   2.670   0.280  1.00  1.01           H  
ATOM    285 HD12 LEU A 106      -5.368   1.716  -0.511  1.00  0.95           H  
ATOM    286 HD13 LEU A 106      -5.789   3.309  -1.137  1.00  0.99           H  
ATOM    287 HD21 LEU A 106      -8.168   0.736   0.030  1.00  0.97           H  
ATOM    288 HD22 LEU A 106      -8.492   0.073  -1.571  1.00  1.01           H  
ATOM    289 HD23 LEU A 106      -6.925  -0.192  -0.808  1.00  1.04           H  
ATOM    290  N   ASP A 107     -11.406   2.389  -2.335  1.00  0.27           N  
ATOM    291  CA  ASP A 107     -12.755   2.871  -2.086  1.00  0.32           C  
ATOM    292  C   ASP A 107     -12.741   3.892  -0.964  1.00  0.30           C  
ATOM    293  O   ASP A 107     -11.890   3.846  -0.075  1.00  0.26           O  
ATOM    294  CB  ASP A 107     -13.693   1.712  -1.744  1.00  0.37           C  
ATOM    295  CG  ASP A 107     -15.142   2.149  -1.653  1.00  0.50           C  
ATOM    296  OD1 ASP A 107     -15.543   2.662  -0.592  1.00  0.71           O  
ATOM    297  OD2 ASP A 107     -15.887   1.977  -2.640  1.00  0.62           O  
ATOM    298  H   ASP A 107     -11.143   1.515  -1.988  1.00  0.30           H  
ATOM    299  HA  ASP A 107     -13.108   3.355  -2.980  1.00  0.38           H  
ATOM    300  HB2 ASP A 107     -13.612   0.954  -2.509  1.00  0.36           H  
ATOM    301  HB3 ASP A 107     -13.400   1.292  -0.796  1.00  0.42           H  
ATOM    302  N   LYS A 108     -13.689   4.811  -1.016  1.00  0.38           N  
ATOM    303  CA  LYS A 108     -13.760   5.909  -0.068  1.00  0.43           C  
ATOM    304  C   LYS A 108     -14.001   5.409   1.359  1.00  0.36           C  
ATOM    305  O   LYS A 108     -13.540   6.015   2.323  1.00  0.46           O  
ATOM    306  CB  LYS A 108     -14.875   6.872  -0.476  1.00  0.55           C  
ATOM    307  CG  LYS A 108     -16.262   6.339  -0.187  1.00  0.57           C  
ATOM    308  CD  LYS A 108     -17.328   7.328  -0.603  1.00  0.90           C  
ATOM    309  CE  LYS A 108     -18.730   6.818  -0.296  1.00  1.21           C  
ATOM    310  NZ  LYS A 108     -19.052   5.577  -1.046  1.00  2.20           N  
ATOM    311  H   LYS A 108     -14.366   4.746  -1.720  1.00  0.45           H  
ATOM    312  HA  LYS A 108     -12.817   6.435  -0.098  1.00  0.51           H  
ATOM    313  HB2 LYS A 108     -14.748   7.799   0.062  1.00  0.68           H  
ATOM    314  HB3 LYS A 108     -14.800   7.065  -1.535  1.00  0.69           H  
ATOM    315  HG2 LYS A 108     -16.409   5.416  -0.726  1.00  0.78           H  
ATOM    316  HG3 LYS A 108     -16.339   6.160   0.872  1.00  0.52           H  
ATOM    317  HD2 LYS A 108     -17.167   8.254  -0.072  1.00  1.01           H  
ATOM    318  HD3 LYS A 108     -17.241   7.500  -1.664  1.00  1.10           H  
ATOM    319  HE2 LYS A 108     -18.801   6.613   0.762  1.00  1.53           H  
ATOM    320  HE3 LYS A 108     -19.447   7.585  -0.559  1.00  1.44           H  
ATOM    321  HZ1 LYS A 108     -20.088   5.459  -1.116  1.00  2.78           H  
ATOM    322  HZ2 LYS A 108     -18.658   4.746  -0.557  1.00  2.60           H  
ATOM    323  HZ3 LYS A 108     -18.653   5.620  -2.010  1.00  2.66           H  
ATOM    324  N   SER A 109     -14.723   4.304   1.485  1.00  0.31           N  
ATOM    325  CA  SER A 109     -15.058   3.755   2.794  1.00  0.40           C  
ATOM    326  C   SER A 109     -13.869   3.035   3.427  1.00  0.34           C  
ATOM    327  O   SER A 109     -13.942   2.581   4.572  1.00  0.43           O  
ATOM    328  CB  SER A 109     -16.247   2.799   2.679  1.00  0.56           C  
ATOM    329  OG  SER A 109     -15.978   1.755   1.761  1.00  1.41           O  
ATOM    330  H   SER A 109     -15.054   3.853   0.672  1.00  0.30           H  
ATOM    331  HA  SER A 109     -15.339   4.580   3.431  1.00  0.53           H  
ATOM    332  HB2 SER A 109     -16.454   2.368   3.646  1.00  1.11           H  
ATOM    333  HB3 SER A 109     -17.114   3.347   2.338  1.00  0.98           H  
ATOM    334  HG  SER A 109     -15.863   2.128   0.872  1.00  1.80           H  
ATOM    335  N   ILE A 110     -12.775   2.928   2.687  1.00  0.23           N  
ATOM    336  CA  ILE A 110     -11.593   2.245   3.180  1.00  0.20           C  
ATOM    337  C   ILE A 110     -10.827   3.130   4.162  1.00  0.20           C  
ATOM    338  O   ILE A 110     -10.428   4.247   3.836  1.00  0.26           O  
ATOM    339  CB  ILE A 110     -10.672   1.805   2.018  1.00  0.20           C  
ATOM    340  CG1 ILE A 110     -11.404   0.794   1.123  1.00  0.21           C  
ATOM    341  CG2 ILE A 110      -9.369   1.215   2.545  1.00  0.22           C  
ATOM    342  CD1 ILE A 110     -11.738  -0.509   1.817  1.00  0.23           C  
ATOM    343  H   ILE A 110     -12.758   3.332   1.791  1.00  0.22           H  
ATOM    344  HA  ILE A 110     -11.923   1.357   3.702  1.00  0.22           H  
ATOM    345  HB  ILE A 110     -10.430   2.680   1.433  1.00  0.19           H  
ATOM    346 HG12 ILE A 110     -12.332   1.231   0.785  1.00  0.23           H  
ATOM    347 HG13 ILE A 110     -10.791   0.564   0.266  1.00  0.22           H  
ATOM    348 HG21 ILE A 110      -9.587   0.351   3.158  1.00  1.10           H  
ATOM    349 HG22 ILE A 110      -8.746   0.919   1.715  1.00  0.96           H  
ATOM    350 HG23 ILE A 110      -8.852   1.956   3.137  1.00  1.04           H  
ATOM    351 HD11 ILE A 110     -12.265  -1.157   1.133  1.00  0.92           H  
ATOM    352 HD12 ILE A 110     -10.826  -0.990   2.138  1.00  0.99           H  
ATOM    353 HD13 ILE A 110     -12.362  -0.310   2.677  1.00  1.02           H  
ATOM    354  N   ASP A 111     -10.659   2.624   5.374  1.00  0.17           N  
ATOM    355  CA  ASP A 111      -9.911   3.322   6.411  1.00  0.18           C  
ATOM    356  C   ASP A 111      -8.589   2.604   6.627  1.00  0.14           C  
ATOM    357  O   ASP A 111      -8.311   1.601   5.968  1.00  0.13           O  
ATOM    358  CB  ASP A 111     -10.717   3.349   7.716  1.00  0.23           C  
ATOM    359  CG  ASP A 111     -10.083   4.193   8.807  1.00  1.01           C  
ATOM    360  OD1 ASP A 111     -10.183   5.433   8.745  1.00  1.23           O  
ATOM    361  OD2 ASP A 111      -9.473   3.611   9.730  1.00  1.59           O  
ATOM    362  H   ASP A 111     -11.036   1.745   5.576  1.00  0.18           H  
ATOM    363  HA  ASP A 111      -9.723   4.331   6.079  1.00  0.20           H  
ATOM    364  HB2 ASP A 111     -11.704   3.732   7.518  1.00  0.68           H  
ATOM    365  HB3 ASP A 111     -10.794   2.341   8.085  1.00  0.68           H  
ATOM    366  N   ASN A 112      -7.795   3.094   7.559  1.00  0.15           N  
ATOM    367  CA  ASN A 112      -6.504   2.493   7.864  1.00  0.13           C  
ATOM    368  C   ASN A 112      -6.734   1.095   8.388  1.00  0.11           C  
ATOM    369  O   ASN A 112      -6.009   0.162   8.055  1.00  0.12           O  
ATOM    370  CB  ASN A 112      -5.745   3.301   8.918  1.00  0.16           C  
ATOM    371  CG  ASN A 112      -5.451   4.731   8.494  1.00  0.19           C  
ATOM    372  OD1 ASN A 112      -6.147   5.310   7.658  1.00  0.60           O  
ATOM    373  ND2 ASN A 112      -4.433   5.323   9.092  1.00  0.55           N  
ATOM    374  H   ASN A 112      -8.102   3.863   8.085  1.00  0.21           H  
ATOM    375  HA  ASN A 112      -5.925   2.445   6.954  1.00  0.14           H  
ATOM    376  HB2 ASN A 112      -6.331   3.332   9.825  1.00  0.19           H  
ATOM    377  HB3 ASN A 112      -4.806   2.800   9.121  1.00  0.16           H  
ATOM    378 HD21 ASN A 112      -3.926   4.812   9.766  1.00  0.92           H  
ATOM    379 HD22 ASN A 112      -4.233   6.256   8.854  1.00  0.55           H  
ATOM    380  N   LYS A 113      -7.783   0.962   9.190  1.00  0.12           N  
ATOM    381  CA  LYS A 113      -8.168  -0.304   9.748  1.00  0.12           C  
ATOM    382  C   LYS A 113      -8.503  -1.280   8.651  1.00  0.11           C  
ATOM    383  O   LYS A 113      -8.042  -2.405   8.641  1.00  0.11           O  
ATOM    384  CB  LYS A 113      -9.403  -0.124  10.600  1.00  0.15           C  
ATOM    385  CG  LYS A 113      -9.268  -0.599  12.037  1.00  0.28           C  
ATOM    386  CD  LYS A 113      -8.845  -2.054  12.138  1.00  0.54           C  
ATOM    387  CE  LYS A 113      -7.367  -2.250  11.827  1.00  1.63           C  
ATOM    388  NZ  LYS A 113      -6.492  -1.463  12.736  1.00  2.58           N  
ATOM    389  H   LYS A 113      -8.326   1.747   9.409  1.00  0.15           H  
ATOM    390  HA  LYS A 113      -7.360  -0.685  10.351  1.00  0.13           H  
ATOM    391  HB2 LYS A 113      -9.656   0.918  10.621  1.00  0.23           H  
ATOM    392  HB3 LYS A 113     -10.205  -0.665  10.125  1.00  0.23           H  
ATOM    393  HG2 LYS A 113      -8.529   0.009  12.535  1.00  0.53           H  
ATOM    394  HG3 LYS A 113     -10.222  -0.479  12.533  1.00  0.52           H  
ATOM    395  HD2 LYS A 113      -9.037  -2.383  13.135  1.00  1.28           H  
ATOM    396  HD3 LYS A 113      -9.427  -2.641  11.444  1.00  0.86           H  
ATOM    397  HE2 LYS A 113      -7.124  -3.297  11.918  1.00  1.92           H  
ATOM    398  HE3 LYS A 113      -7.196  -1.925  10.803  1.00  2.06           H  
ATOM    399  HZ1 LYS A 113      -6.782  -1.607  13.729  1.00  3.01           H  
ATOM    400  HZ2 LYS A 113      -6.554  -0.445  12.512  1.00  3.04           H  
ATOM    401  HZ3 LYS A 113      -5.499  -1.767  12.631  1.00  2.92           H  
ATOM    402  N   ALA A 114      -9.326  -0.813   7.748  1.00  0.11           N  
ATOM    403  CA  ALA A 114      -9.808  -1.603   6.629  1.00  0.12           C  
ATOM    404  C   ALA A 114      -8.664  -2.050   5.731  1.00  0.11           C  
ATOM    405  O   ALA A 114      -8.606  -3.207   5.302  1.00  0.13           O  
ATOM    406  CB  ALA A 114     -10.805  -0.775   5.846  1.00  0.15           C  
ATOM    407  H   ALA A 114      -9.644   0.104   7.855  1.00  0.13           H  
ATOM    408  HA  ALA A 114     -10.319  -2.472   7.018  1.00  0.14           H  
ATOM    409  HB1 ALA A 114     -10.290   0.059   5.380  1.00  1.03           H  
ATOM    410  HB2 ALA A 114     -11.271  -1.384   5.088  1.00  1.00           H  
ATOM    411  HB3 ALA A 114     -11.557  -0.398   6.527  1.00  1.02           H  
ATOM    412  N   LEU A 115      -7.753  -1.131   5.457  1.00  0.09           N  
ATOM    413  CA  LEU A 115      -6.580  -1.435   4.658  1.00  0.09           C  
ATOM    414  C   LEU A 115      -5.716  -2.451   5.401  1.00  0.08           C  
ATOM    415  O   LEU A 115      -5.310  -3.469   4.839  1.00  0.09           O  
ATOM    416  CB  LEU A 115      -5.807  -0.137   4.387  1.00  0.10           C  
ATOM    417  CG  LEU A 115      -4.837  -0.157   3.201  1.00  0.11           C  
ATOM    418  CD1 LEU A 115      -4.269   1.228   2.959  1.00  0.16           C  
ATOM    419  CD2 LEU A 115      -3.716  -1.143   3.437  1.00  0.11           C  
ATOM    420  H   LEU A 115      -7.874  -0.219   5.804  1.00  0.10           H  
ATOM    421  HA  LEU A 115      -6.901  -1.866   3.721  1.00  0.10           H  
ATOM    422  HB2 LEU A 115      -6.526   0.650   4.215  1.00  0.12           H  
ATOM    423  HB3 LEU A 115      -5.245   0.108   5.276  1.00  0.11           H  
ATOM    424  HG  LEU A 115      -5.367  -0.463   2.312  1.00  0.12           H  
ATOM    425 HD11 LEU A 115      -3.730   1.554   3.836  1.00  1.05           H  
ATOM    426 HD12 LEU A 115      -3.599   1.200   2.115  1.00  1.00           H  
ATOM    427 HD13 LEU A 115      -5.078   1.916   2.757  1.00  0.98           H  
ATOM    428 HD21 LEU A 115      -4.136  -2.133   3.555  1.00  0.96           H  
ATOM    429 HD22 LEU A 115      -3.046  -1.134   2.592  1.00  1.00           H  
ATOM    430 HD23 LEU A 115      -3.177  -0.870   4.331  1.00  0.99           H  
ATOM    431  N   TYR A 116      -5.482  -2.190   6.679  1.00  0.08           N  
ATOM    432  CA  TYR A 116      -4.740  -3.109   7.521  1.00  0.09           C  
ATOM    433  C   TYR A 116      -5.438  -4.459   7.585  1.00  0.10           C  
ATOM    434  O   TYR A 116      -4.810  -5.489   7.397  1.00  0.11           O  
ATOM    435  CB  TYR A 116      -4.573  -2.536   8.934  1.00  0.10           C  
ATOM    436  CG  TYR A 116      -3.968  -3.520   9.915  1.00  0.13           C  
ATOM    437  CD1 TYR A 116      -2.592  -3.658  10.022  1.00  0.19           C  
ATOM    438  CD2 TYR A 116      -4.772  -4.321  10.721  1.00  0.18           C  
ATOM    439  CE1 TYR A 116      -2.029  -4.561  10.906  1.00  0.24           C  
ATOM    440  CE2 TYR A 116      -4.215  -5.227  11.606  1.00  0.23           C  
ATOM    441  CZ  TYR A 116      -2.843  -5.342  11.694  1.00  0.23           C  
ATOM    442  OH  TYR A 116      -2.279  -6.234  12.581  1.00  0.30           O  
ATOM    443  H   TYR A 116      -5.802  -1.344   7.064  1.00  0.08           H  
ATOM    444  HA  TYR A 116      -3.765  -3.249   7.078  1.00  0.10           H  
ATOM    445  HB2 TYR A 116      -3.926  -1.670   8.888  1.00  0.10           H  
ATOM    446  HB3 TYR A 116      -5.539  -2.233   9.313  1.00  0.09           H  
ATOM    447  HD1 TYR A 116      -1.956  -3.041   9.406  1.00  0.23           H  
ATOM    448  HD2 TYR A 116      -5.848  -4.227  10.650  1.00  0.22           H  
ATOM    449  HE1 TYR A 116      -0.954  -4.658  10.972  1.00  0.30           H  
ATOM    450  HE2 TYR A 116      -4.854  -5.843  12.220  1.00  0.29           H  
ATOM    451  HH  TYR A 116      -1.504  -5.822  12.998  1.00  1.05           H  
ATOM    452  N   ASP A 117      -6.743  -4.435   7.805  1.00  0.10           N  
ATOM    453  CA  ASP A 117      -7.526  -5.654   7.975  1.00  0.12           C  
ATOM    454  C   ASP A 117      -7.378  -6.568   6.771  1.00  0.12           C  
ATOM    455  O   ASP A 117      -7.274  -7.786   6.911  1.00  0.15           O  
ATOM    456  CB  ASP A 117      -9.001  -5.294   8.163  1.00  0.16           C  
ATOM    457  CG  ASP A 117      -9.882  -6.509   8.363  1.00  0.27           C  
ATOM    458  OD1 ASP A 117      -9.983  -7.000   9.507  1.00  0.36           O  
ATOM    459  OD2 ASP A 117     -10.468  -6.988   7.369  1.00  0.40           O  
ATOM    460  H   ASP A 117      -7.203  -3.561   7.877  1.00  0.10           H  
ATOM    461  HA  ASP A 117      -7.170  -6.166   8.856  1.00  0.14           H  
ATOM    462  HB2 ASP A 117      -9.101  -4.654   9.026  1.00  0.14           H  
ATOM    463  HB3 ASP A 117      -9.347  -4.765   7.287  1.00  0.19           H  
ATOM    464  N   THR A 118      -7.346  -5.974   5.593  1.00  0.11           N  
ATOM    465  CA  THR A 118      -7.254  -6.743   4.371  1.00  0.11           C  
ATOM    466  C   THR A 118      -5.828  -7.256   4.130  1.00  0.10           C  
ATOM    467  O   THR A 118      -5.616  -8.455   3.939  1.00  0.12           O  
ATOM    468  CB  THR A 118      -7.712  -5.897   3.170  1.00  0.13           C  
ATOM    469  OG1 THR A 118      -8.980  -5.289   3.461  1.00  0.22           O  
ATOM    470  CG2 THR A 118      -7.839  -6.755   1.924  1.00  0.17           C  
ATOM    471  H   THR A 118      -7.389  -4.996   5.547  1.00  0.11           H  
ATOM    472  HA  THR A 118      -7.919  -7.590   4.460  1.00  0.13           H  
ATOM    473  HB  THR A 118      -6.980  -5.121   2.989  1.00  0.12           H  
ATOM    474  HG1 THR A 118      -8.865  -4.607   4.139  1.00  0.75           H  
ATOM    475 HG21 THR A 118      -6.886  -7.213   1.703  1.00  1.02           H  
ATOM    476 HG22 THR A 118      -8.142  -6.138   1.092  1.00  1.02           H  
ATOM    477 HG23 THR A 118      -8.578  -7.525   2.090  1.00  0.98           H  
ATOM    478  N   PHE A 119      -4.856  -6.348   4.151  1.00  0.08           N  
ATOM    479  CA  PHE A 119      -3.469  -6.694   3.837  1.00  0.08           C  
ATOM    480  C   PHE A 119      -2.803  -7.510   4.951  1.00  0.08           C  
ATOM    481  O   PHE A 119      -1.909  -8.308   4.686  1.00  0.09           O  
ATOM    482  CB  PHE A 119      -2.659  -5.444   3.481  1.00  0.08           C  
ATOM    483  CG  PHE A 119      -3.086  -4.816   2.174  1.00  0.08           C  
ATOM    484  CD1 PHE A 119      -4.338  -4.225   2.028  1.00  0.10           C  
ATOM    485  CD2 PHE A 119      -2.232  -4.821   1.083  1.00  0.08           C  
ATOM    486  CE1 PHE A 119      -4.716  -3.660   0.829  1.00  0.11           C  
ATOM    487  CE2 PHE A 119      -2.606  -4.255  -0.117  1.00  0.10           C  
ATOM    488  CZ  PHE A 119      -3.893  -3.647  -0.218  1.00  0.09           C  
ATOM    489  H   PHE A 119      -5.070  -5.419   4.405  1.00  0.08           H  
ATOM    490  HA  PHE A 119      -3.506  -7.324   2.959  1.00  0.08           H  
ATOM    491  HB2 PHE A 119      -2.781  -4.707   4.261  1.00  0.08           H  
ATOM    492  HB3 PHE A 119      -1.614  -5.710   3.399  1.00  0.08           H  
ATOM    493  HD1 PHE A 119      -5.022  -4.202   2.862  1.00  0.13           H  
ATOM    494  HD2 PHE A 119      -1.257  -5.274   1.179  1.00  0.11           H  
ATOM    495  HE1 PHE A 119      -5.695  -3.215   0.729  1.00  0.15           H  
ATOM    496  HE2 PHE A 119      -1.928  -4.271  -0.955  1.00  0.13           H  
ATOM    497  HZ  PHE A 119      -4.207  -3.194  -1.147  1.00  0.10           H  
ATOM    498  N   SER A 120      -3.239  -7.309   6.193  1.00  0.09           N  
ATOM    499  CA  SER A 120      -2.671  -8.019   7.345  1.00  0.09           C  
ATOM    500  C   SER A 120      -2.796  -9.531   7.172  1.00  0.08           C  
ATOM    501  O   SER A 120      -2.003 -10.292   7.724  1.00  0.09           O  
ATOM    502  CB  SER A 120      -3.332  -7.577   8.656  1.00  0.13           C  
ATOM    503  OG  SER A 120      -2.725  -8.202   9.773  1.00  0.19           O  
ATOM    504  H   SER A 120      -3.963  -6.661   6.347  1.00  0.10           H  
ATOM    505  HA  SER A 120      -1.621  -7.769   7.388  1.00  0.10           H  
ATOM    506  HB2 SER A 120      -3.231  -6.507   8.762  1.00  0.15           H  
ATOM    507  HB3 SER A 120      -4.380  -7.837   8.641  1.00  0.16           H  
ATOM    508  HG  SER A 120      -2.080  -8.852   9.466  1.00  0.56           H  
ATOM    509  N   ALA A 121      -3.811  -9.960   6.430  1.00  0.09           N  
ATOM    510  CA  ALA A 121      -4.003 -11.375   6.131  1.00  0.11           C  
ATOM    511  C   ALA A 121      -2.766 -11.975   5.456  1.00  0.11           C  
ATOM    512  O   ALA A 121      -2.543 -13.184   5.512  1.00  0.13           O  
ATOM    513  CB  ALA A 121      -5.221 -11.559   5.237  1.00  0.14           C  
ATOM    514  H   ALA A 121      -4.449  -9.307   6.073  1.00  0.10           H  
ATOM    515  HA  ALA A 121      -4.185 -11.894   7.062  1.00  0.12           H  
ATOM    516  HB1 ALA A 121      -6.088 -11.127   5.714  1.00  1.04           H  
ATOM    517  HB2 ALA A 121      -5.049 -11.065   4.290  1.00  1.00           H  
ATOM    518  HB3 ALA A 121      -5.390 -12.611   5.067  1.00  0.98           H  
ATOM    519  N   PHE A 122      -1.956 -11.120   4.834  1.00  0.08           N  
ATOM    520  CA  PHE A 122      -0.754 -11.560   4.135  1.00  0.09           C  
ATOM    521  C   PHE A 122       0.463 -11.498   5.046  1.00  0.10           C  
ATOM    522  O   PHE A 122       1.509 -12.066   4.731  1.00  0.18           O  
ATOM    523  CB  PHE A 122      -0.517 -10.693   2.898  1.00  0.09           C  
ATOM    524  CG  PHE A 122      -1.717 -10.613   2.014  1.00  0.09           C  
ATOM    525  CD1 PHE A 122      -2.142 -11.723   1.307  1.00  0.13           C  
ATOM    526  CD2 PHE A 122      -2.405  -9.425   1.871  1.00  0.10           C  
ATOM    527  CE1 PHE A 122      -3.231 -11.650   0.470  1.00  0.16           C  
ATOM    528  CE2 PHE A 122      -3.501  -9.344   1.037  1.00  0.12           C  
ATOM    529  CZ  PHE A 122      -3.974 -10.475   0.414  1.00  0.13           C  
ATOM    530  H   PHE A 122      -2.171 -10.161   4.850  1.00  0.08           H  
ATOM    531  HA  PHE A 122      -0.906 -12.582   3.823  1.00  0.10           H  
ATOM    532  HB2 PHE A 122      -0.264  -9.690   3.209  1.00  0.09           H  
ATOM    533  HB3 PHE A 122       0.299 -11.103   2.322  1.00  0.10           H  
ATOM    534  HD1 PHE A 122      -1.608 -12.655   1.417  1.00  0.16           H  
ATOM    535  HD2 PHE A 122      -2.080  -8.554   2.427  1.00  0.12           H  
ATOM    536  HE1 PHE A 122      -3.552 -12.527  -0.078  1.00  0.21           H  
ATOM    537  HE2 PHE A 122      -4.031  -8.411   0.929  1.00  0.14           H  
ATOM    538  HZ  PHE A 122      -4.855 -10.422  -0.209  1.00  0.16           H  
ATOM    539  N   GLY A 123       0.322 -10.815   6.173  1.00  0.09           N  
ATOM    540  CA  GLY A 123       1.421 -10.681   7.100  1.00  0.10           C  
ATOM    541  C   GLY A 123       1.233  -9.510   8.043  1.00  0.09           C  
ATOM    542  O   GLY A 123       0.342  -8.682   7.849  1.00  0.11           O  
ATOM    543  H   GLY A 123      -0.544 -10.400   6.381  1.00  0.14           H  
ATOM    544  HA2 GLY A 123       1.502 -11.588   7.681  1.00  0.11           H  
ATOM    545  HA3 GLY A 123       2.335 -10.537   6.542  1.00  0.10           H  
ATOM    546  N   ASN A 124       2.072  -9.445   9.064  1.00  0.13           N  
ATOM    547  CA  ASN A 124       2.015  -8.368  10.045  1.00  0.14           C  
ATOM    548  C   ASN A 124       2.377  -7.037   9.399  1.00  0.11           C  
ATOM    549  O   ASN A 124       3.306  -6.956   8.595  1.00  0.14           O  
ATOM    550  CB  ASN A 124       2.967  -8.663  11.208  1.00  0.18           C  
ATOM    551  CG  ASN A 124       2.913  -7.610  12.301  1.00  0.21           C  
ATOM    552  OD1 ASN A 124       1.871  -7.001  12.544  1.00  0.24           O  
ATOM    553  ND2 ASN A 124       4.031  -7.404  12.974  1.00  0.25           N  
ATOM    554  H   ASN A 124       2.760 -10.144   9.162  1.00  0.19           H  
ATOM    555  HA  ASN A 124       1.002  -8.303  10.422  1.00  0.15           H  
ATOM    556  HB2 ASN A 124       2.708  -9.616  11.644  1.00  0.20           H  
ATOM    557  HB3 ASN A 124       3.979  -8.709  10.831  1.00  0.19           H  
ATOM    558 HD21 ASN A 124       4.828  -7.940  12.736  1.00  0.26           H  
ATOM    559 HD22 ASN A 124       4.030  -6.722  13.686  1.00  0.29           H  
ATOM    560  N   ILE A 125       1.629  -6.009   9.748  1.00  0.11           N  
ATOM    561  CA  ILE A 125       1.851  -4.670   9.229  1.00  0.10           C  
ATOM    562  C   ILE A 125       2.308  -3.751  10.356  1.00  0.11           C  
ATOM    563  O   ILE A 125       1.706  -3.742  11.431  1.00  0.14           O  
ATOM    564  CB  ILE A 125       0.559  -4.106   8.598  1.00  0.11           C  
ATOM    565  CG1 ILE A 125       0.099  -4.994   7.439  1.00  0.10           C  
ATOM    566  CG2 ILE A 125       0.758  -2.671   8.128  1.00  0.14           C  
ATOM    567  CD1 ILE A 125      -1.210  -4.556   6.818  1.00  0.11           C  
ATOM    568  H   ILE A 125       0.902  -6.153  10.388  1.00  0.16           H  
ATOM    569  HA  ILE A 125       2.619  -4.718   8.470  1.00  0.10           H  
ATOM    570  HB  ILE A 125      -0.205  -4.103   9.359  1.00  0.14           H  
ATOM    571 HG12 ILE A 125       0.852  -4.981   6.665  1.00  0.10           H  
ATOM    572 HG13 ILE A 125      -0.024  -6.005   7.798  1.00  0.11           H  
ATOM    573 HG21 ILE A 125      -0.159  -2.306   7.690  1.00  1.03           H  
ATOM    574 HG22 ILE A 125       1.028  -2.049   8.969  1.00  1.07           H  
ATOM    575 HG23 ILE A 125       1.546  -2.640   7.390  1.00  0.97           H  
ATOM    576 HD11 ILE A 125      -1.467  -5.225   6.011  1.00  1.01           H  
ATOM    577 HD12 ILE A 125      -1.989  -4.579   7.566  1.00  1.00           H  
ATOM    578 HD13 ILE A 125      -1.109  -3.551   6.436  1.00  1.00           H  
ATOM    579  N   LEU A 126       3.365  -2.984  10.118  1.00  0.13           N  
ATOM    580  CA  LEU A 126       3.893  -2.092  11.144  1.00  0.15           C  
ATOM    581  C   LEU A 126       3.135  -0.779  11.090  1.00  0.16           C  
ATOM    582  O   LEU A 126       2.759  -0.209  12.113  1.00  0.24           O  
ATOM    583  CB  LEU A 126       5.396  -1.796  10.961  1.00  0.19           C  
ATOM    584  CG  LEU A 126       6.342  -2.990  10.738  1.00  0.21           C  
ATOM    585  CD1 LEU A 126       5.796  -4.274  11.337  1.00  0.53           C  
ATOM    586  CD2 LEU A 126       6.655  -3.148   9.260  1.00  0.54           C  
ATOM    587  H   LEU A 126       3.781  -3.001   9.227  1.00  0.14           H  
ATOM    588  HA  LEU A 126       3.732  -2.554  12.107  1.00  0.18           H  
ATOM    589  HB2 LEU A 126       5.500  -1.136  10.113  1.00  0.20           H  
ATOM    590  HB3 LEU A 126       5.735  -1.266  11.838  1.00  0.22           H  
ATOM    591  HG  LEU A 126       7.271  -2.786  11.237  1.00  0.55           H  
ATOM    592 HD11 LEU A 126       6.527  -5.061  11.222  1.00  1.15           H  
ATOM    593 HD12 LEU A 126       5.591  -4.125  12.387  1.00  1.18           H  
ATOM    594 HD13 LEU A 126       4.884  -4.550  10.826  1.00  1.26           H  
ATOM    595 HD21 LEU A 126       7.064  -2.222   8.878  1.00  1.26           H  
ATOM    596 HD22 LEU A 126       7.378  -3.941   9.127  1.00  1.16           H  
ATOM    597 HD23 LEU A 126       5.753  -3.394   8.722  1.00  1.18           H  
ATOM    598  N   SER A 127       2.906  -0.321   9.871  1.00  0.14           N  
ATOM    599  CA  SER A 127       2.250   0.949   9.627  1.00  0.17           C  
ATOM    600  C   SER A 127       1.466   0.896   8.323  1.00  0.19           C  
ATOM    601  O   SER A 127       2.013   0.545   7.280  1.00  0.37           O  
ATOM    602  CB  SER A 127       3.295   2.065   9.564  1.00  0.19           C  
ATOM    603  OG  SER A 127       3.887   2.289  10.833  1.00  0.76           O  
ATOM    604  H   SER A 127       3.185  -0.859   9.103  1.00  0.16           H  
ATOM    605  HA  SER A 127       1.573   1.140  10.446  1.00  0.19           H  
ATOM    606  HB2 SER A 127       4.072   1.786   8.869  1.00  0.56           H  
ATOM    607  HB3 SER A 127       2.827   2.974   9.226  1.00  0.47           H  
ATOM    608  HG  SER A 127       3.188   2.381  11.497  1.00  1.18           H  
ATOM    609  N   CYS A 128       0.187   1.207   8.387  1.00  0.18           N  
ATOM    610  CA  CYS A 128      -0.629   1.309   7.191  1.00  0.17           C  
ATOM    611  C   CYS A 128      -1.237   2.699   7.119  1.00  0.16           C  
ATOM    612  O   CYS A 128      -1.450   3.342   8.151  1.00  0.28           O  
ATOM    613  CB  CYS A 128      -1.724   0.241   7.194  1.00  0.21           C  
ATOM    614  SG  CYS A 128      -2.763   0.259   8.673  1.00  0.72           S  
ATOM    615  H   CYS A 128      -0.226   1.376   9.264  1.00  0.33           H  
ATOM    616  HA  CYS A 128       0.017   1.159   6.334  1.00  0.19           H  
ATOM    617  HB2 CYS A 128      -2.365   0.393   6.339  1.00  0.34           H  
ATOM    618  HB3 CYS A 128      -1.265  -0.735   7.124  1.00  0.45           H  
ATOM    619  HG  CYS A 128      -2.008   0.637   9.700  1.00  1.49           H  
ATOM    620  N   LYS A 129      -1.507   3.174   5.916  1.00  0.13           N  
ATOM    621  CA  LYS A 129      -2.002   4.526   5.750  1.00  0.14           C  
ATOM    622  C   LYS A 129      -3.031   4.616   4.632  1.00  0.12           C  
ATOM    623  O   LYS A 129      -2.802   4.140   3.524  1.00  0.12           O  
ATOM    624  CB  LYS A 129      -0.829   5.476   5.456  1.00  0.18           C  
ATOM    625  CG  LYS A 129      -1.225   6.936   5.263  1.00  0.23           C  
ATOM    626  CD  LYS A 129      -1.632   7.590   6.574  1.00  0.36           C  
ATOM    627  CE  LYS A 129      -2.039   9.046   6.382  1.00  0.47           C  
ATOM    628  NZ  LYS A 129      -2.390   9.686   7.675  1.00  1.00           N  
ATOM    629  H   LYS A 129      -1.365   2.606   5.125  1.00  0.19           H  
ATOM    630  HA  LYS A 129      -2.468   4.819   6.678  1.00  0.17           H  
ATOM    631  HB2 LYS A 129      -0.129   5.423   6.276  1.00  0.24           H  
ATOM    632  HB3 LYS A 129      -0.336   5.141   4.557  1.00  0.20           H  
ATOM    633  HG2 LYS A 129      -0.385   7.472   4.852  1.00  0.26           H  
ATOM    634  HG3 LYS A 129      -2.057   6.983   4.574  1.00  0.28           H  
ATOM    635  HD2 LYS A 129      -2.467   7.051   6.990  1.00  0.42           H  
ATOM    636  HD3 LYS A 129      -0.798   7.546   7.261  1.00  0.44           H  
ATOM    637  HE2 LYS A 129      -1.215   9.587   5.936  1.00  0.76           H  
ATOM    638  HE3 LYS A 129      -2.896   9.089   5.723  1.00  0.75           H  
ATOM    639  HZ1 LYS A 129      -3.103   9.112   8.176  1.00  1.63           H  
ATOM    640  HZ2 LYS A 129      -2.783  10.636   7.517  1.00  1.41           H  
ATOM    641  HZ3 LYS A 129      -1.541   9.767   8.279  1.00  1.54           H  
ATOM    642  N   VAL A 130      -4.162   5.226   4.945  1.00  0.15           N  
ATOM    643  CA  VAL A 130      -5.140   5.612   3.948  1.00  0.17           C  
ATOM    644  C   VAL A 130      -5.198   7.119   3.955  1.00  0.20           C  
ATOM    645  O   VAL A 130      -5.662   7.733   4.918  1.00  0.24           O  
ATOM    646  CB  VAL A 130      -6.560   5.052   4.204  1.00  0.21           C  
ATOM    647  CG1 VAL A 130      -7.549   5.637   3.195  1.00  0.28           C  
ATOM    648  CG2 VAL A 130      -6.569   3.532   4.133  1.00  0.21           C  
ATOM    649  H   VAL A 130      -4.324   5.470   5.871  1.00  0.18           H  
ATOM    650  HA  VAL A 130      -4.794   5.273   2.981  1.00  0.16           H  
ATOM    651  HB  VAL A 130      -6.871   5.349   5.195  1.00  0.22           H  
ATOM    652 HG11 VAL A 130      -7.616   6.709   3.330  1.00  1.07           H  
ATOM    653 HG12 VAL A 130      -7.209   5.424   2.191  1.00  1.05           H  
ATOM    654 HG13 VAL A 130      -8.522   5.195   3.346  1.00  1.05           H  
ATOM    655 HG21 VAL A 130      -7.564   3.161   4.359  1.00  1.03           H  
ATOM    656 HG22 VAL A 130      -6.286   3.216   3.140  1.00  1.06           H  
ATOM    657 HG23 VAL A 130      -5.868   3.133   4.849  1.00  1.02           H  
ATOM    658  N   VAL A 131      -4.698   7.711   2.905  1.00  0.21           N  
ATOM    659  CA  VAL A 131      -4.578   9.143   2.845  1.00  0.27           C  
ATOM    660  C   VAL A 131      -5.937   9.750   2.553  1.00  0.33           C  
ATOM    661  O   VAL A 131      -6.618   9.357   1.602  1.00  0.33           O  
ATOM    662  CB  VAL A 131      -3.532   9.531   1.794  1.00  0.28           C  
ATOM    663  CG1 VAL A 131      -3.121  10.989   1.939  1.00  0.34           C  
ATOM    664  CG2 VAL A 131      -2.329   8.611   1.943  1.00  0.25           C  
ATOM    665  H   VAL A 131      -4.412   7.171   2.136  1.00  0.19           H  
ATOM    666  HA  VAL A 131      -4.238   9.490   3.811  1.00  0.30           H  
ATOM    667  HB  VAL A 131      -3.954   9.387   0.811  1.00  0.28           H  
ATOM    668 HG11 VAL A 131      -2.654  11.133   2.903  1.00  1.07           H  
ATOM    669 HG12 VAL A 131      -2.421  11.245   1.159  1.00  1.01           H  
ATOM    670 HG13 VAL A 131      -3.994  11.622   1.865  1.00  1.14           H  
ATOM    671 HG21 VAL A 131      -1.825   8.512   0.995  1.00  1.02           H  
ATOM    672 HG22 VAL A 131      -1.652   9.022   2.677  1.00  0.95           H  
ATOM    673 HG23 VAL A 131      -2.668   7.634   2.283  1.00  0.93           H  
ATOM    674  N   CYS A 132      -6.339  10.689   3.389  1.00  0.43           N  
ATOM    675  CA  CYS A 132      -7.704  11.168   3.385  1.00  0.55           C  
ATOM    676  C   CYS A 132      -7.838  12.443   2.567  1.00  0.58           C  
ATOM    677  O   CYS A 132      -7.004  13.343   2.655  1.00  0.66           O  
ATOM    678  CB  CYS A 132      -8.157  11.408   4.825  1.00  0.75           C  
ATOM    679  SG  CYS A 132      -7.772  10.038   5.943  1.00  1.58           S  
ATOM    680  H   CYS A 132      -5.699  11.077   4.023  1.00  0.47           H  
ATOM    681  HA  CYS A 132      -8.325  10.403   2.946  1.00  0.55           H  
ATOM    682  HB2 CYS A 132      -7.670  12.292   5.207  1.00  1.11           H  
ATOM    683  HB3 CYS A 132      -9.226  11.554   4.840  1.00  1.13           H  
ATOM    684  HG  CYS A 132      -7.219   9.065   5.225  1.00  2.34           H  
ATOM    685  N   ASP A 133      -8.884  12.500   1.756  1.00  0.59           N  
ATOM    686  CA  ASP A 133      -9.147  13.667   0.938  1.00  0.72           C  
ATOM    687  C   ASP A 133      -9.927  14.671   1.768  1.00  0.93           C  
ATOM    688  O   ASP A 133     -10.441  14.320   2.834  1.00  0.99           O  
ATOM    689  CB  ASP A 133      -9.944  13.295  -0.323  1.00  0.70           C  
ATOM    690  CG  ASP A 133     -10.030  14.431  -1.321  1.00  1.09           C  
ATOM    691  OD1 ASP A 133      -8.999  14.743  -1.953  1.00  2.08           O  
ATOM    692  OD2 ASP A 133     -11.129  15.002  -1.485  1.00  1.20           O  
ATOM    693  H   ASP A 133      -9.507  11.750   1.731  1.00  0.59           H  
ATOM    694  HA  ASP A 133      -8.202  14.085   0.654  1.00  0.77           H  
ATOM    695  HB2 ASP A 133      -9.481  12.449  -0.807  1.00  0.87           H  
ATOM    696  HB3 ASP A 133     -10.944  13.020  -0.040  1.00  0.83           H  
ATOM    697  N   GLU A 134     -10.027  15.907   1.303  1.00  1.12           N  
ATOM    698  CA  GLU A 134     -10.872  16.881   1.979  1.00  1.35           C  
ATOM    699  C   GLU A 134     -12.324  16.407   1.940  1.00  1.36           C  
ATOM    700  O   GLU A 134     -13.128  16.744   2.808  1.00  1.52           O  
ATOM    701  CB  GLU A 134     -10.755  18.274   1.347  1.00  1.57           C  
ATOM    702  CG  GLU A 134     -11.410  18.394  -0.019  1.00  1.60           C  
ATOM    703  CD  GLU A 134     -11.711  19.831  -0.384  1.00  1.96           C  
ATOM    704  OE1 GLU A 134     -12.608  20.427   0.248  1.00  2.45           O  
ATOM    705  OE2 GLU A 134     -11.056  20.369  -1.299  1.00  2.09           O  
ATOM    706  H   GLU A 134      -9.518  16.167   0.506  1.00  1.15           H  
ATOM    707  HA  GLU A 134     -10.553  16.934   3.011  1.00  1.40           H  
ATOM    708  HB2 GLU A 134     -11.218  18.992   2.006  1.00  1.73           H  
ATOM    709  HB3 GLU A 134      -9.708  18.520   1.243  1.00  1.62           H  
ATOM    710  HG2 GLU A 134     -10.748  17.983  -0.766  1.00  1.58           H  
ATOM    711  HG3 GLU A 134     -12.336  17.836  -0.009  1.00  1.71           H  
ATOM    712  N   ASN A 135     -12.641  15.603   0.929  1.00  1.25           N  
ATOM    713  CA  ASN A 135     -13.971  15.026   0.787  1.00  1.31           C  
ATOM    714  C   ASN A 135     -14.034  13.647   1.437  1.00  1.25           C  
ATOM    715  O   ASN A 135     -15.052  12.963   1.351  1.00  1.36           O  
ATOM    716  CB  ASN A 135     -14.373  14.911  -0.688  1.00  1.32           C  
ATOM    717  CG  ASN A 135     -14.455  16.252  -1.396  1.00  1.47           C  
ATOM    718  OD1 ASN A 135     -15.459  16.957  -1.296  1.00  1.65           O  
ATOM    719  ND2 ASN A 135     -13.416  16.600  -2.141  1.00  1.46           N  
ATOM    720  H   ASN A 135     -11.957  15.393   0.254  1.00  1.16           H  
ATOM    721  HA  ASN A 135     -14.668  15.679   1.291  1.00  1.45           H  
ATOM    722  HB2 ASN A 135     -13.645  14.303  -1.204  1.00  1.21           H  
ATOM    723  HB3 ASN A 135     -15.340  14.433  -0.752  1.00  1.39           H  
ATOM    724 HD21 ASN A 135     -12.650  15.982  -2.195  1.00  1.38           H  
ATOM    725 HD22 ASN A 135     -13.455  17.456  -2.621  1.00  1.59           H  
ATOM    726  N   GLY A 136     -12.949  13.234   2.084  1.00  1.12           N  
ATOM    727  CA  GLY A 136     -12.933  11.927   2.717  1.00  1.11           C  
ATOM    728  C   GLY A 136     -11.683  11.107   2.427  1.00  0.89           C  
ATOM    729  O   GLY A 136     -10.890  10.847   3.331  1.00  0.86           O  
ATOM    730  H   GLY A 136     -12.173  13.833   2.165  1.00  1.07           H  
ATOM    731  HA2 GLY A 136     -13.011  12.064   3.786  1.00  1.23           H  
ATOM    732  HA3 GLY A 136     -13.797  11.373   2.378  1.00  1.19           H  
ATOM    733  N   SER A 137     -11.490  10.707   1.173  1.00  0.77           N  
ATOM    734  CA  SER A 137     -10.433   9.753   0.823  1.00  0.57           C  
ATOM    735  C   SER A 137      -9.712  10.149  -0.469  1.00  0.47           C  
ATOM    736  O   SER A 137     -10.357  10.458  -1.473  1.00  0.53           O  
ATOM    737  CB  SER A 137     -11.072   8.370   0.686  1.00  0.67           C  
ATOM    738  OG  SER A 137     -12.252   8.454  -0.094  1.00  1.61           O  
ATOM    739  H   SER A 137     -12.078  11.047   0.464  1.00  0.85           H  
ATOM    740  HA  SER A 137      -9.714   9.737   1.630  1.00  0.49           H  
ATOM    741  HB2 SER A 137     -10.389   7.691   0.205  1.00  0.84           H  
ATOM    742  HB3 SER A 137     -11.329   7.994   1.665  1.00  1.01           H  
ATOM    743  HG  SER A 137     -13.003   8.663   0.488  1.00  1.99           H  
ATOM    744  N   LYS A 138      -8.373  10.148  -0.439  1.00  0.38           N  
ATOM    745  CA  LYS A 138      -7.584  10.584  -1.594  1.00  0.36           C  
ATOM    746  C   LYS A 138      -7.679   9.580  -2.729  1.00  0.34           C  
ATOM    747  O   LYS A 138      -7.710   9.941  -3.906  1.00  0.47           O  
ATOM    748  CB  LYS A 138      -6.110  10.785  -1.236  1.00  0.36           C  
ATOM    749  CG  LYS A 138      -5.837  11.845  -0.178  1.00  0.44           C  
ATOM    750  CD  LYS A 138      -6.096  13.278  -0.634  1.00  0.67           C  
ATOM    751  CE  LYS A 138      -5.730  13.529  -2.090  1.00  0.89           C  
ATOM    752  NZ  LYS A 138      -6.213  14.861  -2.537  1.00  1.51           N  
ATOM    753  H   LYS A 138      -7.909   9.846   0.374  1.00  0.35           H  
ATOM    754  HA  LYS A 138      -7.987  11.507  -1.922  1.00  0.44           H  
ATOM    755  HB2 LYS A 138      -5.717   9.850  -0.871  1.00  0.34           H  
ATOM    756  HB3 LYS A 138      -5.574  11.058  -2.132  1.00  0.43           H  
ATOM    757  HG2 LYS A 138      -6.483  11.647   0.660  1.00  0.70           H  
ATOM    758  HG3 LYS A 138      -4.809  11.759   0.134  1.00  0.67           H  
ATOM    759  HD2 LYS A 138      -7.131  13.514  -0.488  1.00  0.92           H  
ATOM    760  HD3 LYS A 138      -5.499  13.933  -0.014  1.00  0.91           H  
ATOM    761  HE2 LYS A 138      -4.656  13.486  -2.198  1.00  1.07           H  
ATOM    762  HE3 LYS A 138      -6.187  12.767  -2.705  1.00  1.11           H  
ATOM    763  HZ1 LYS A 138      -5.891  15.058  -3.506  1.00  2.06           H  
ATOM    764  HZ2 LYS A 138      -5.849  15.606  -1.902  1.00  1.85           H  
ATOM    765  HZ3 LYS A 138      -7.257  14.889  -2.516  1.00  1.95           H  
ATOM    766  N   GLY A 139      -7.718   8.320  -2.359  1.00  0.27           N  
ATOM    767  CA  GLY A 139      -7.800   7.262  -3.351  1.00  0.26           C  
ATOM    768  C   GLY A 139      -6.646   6.278  -3.292  1.00  0.21           C  
ATOM    769  O   GLY A 139      -6.694   5.229  -3.926  1.00  0.31           O  
ATOM    770  H   GLY A 139      -7.720   8.113  -1.406  1.00  0.29           H  
ATOM    771  HA2 GLY A 139      -8.722   6.720  -3.209  1.00  0.30           H  
ATOM    772  HA3 GLY A 139      -7.811   7.716  -4.331  1.00  0.30           H  
ATOM    773  N   TYR A 140      -5.610   6.604  -2.536  1.00  0.19           N  
ATOM    774  CA  TYR A 140      -4.420   5.766  -2.479  1.00  0.15           C  
ATOM    775  C   TYR A 140      -3.981   5.542  -1.037  1.00  0.13           C  
ATOM    776  O   TYR A 140      -4.306   6.333  -0.145  1.00  0.16           O  
ATOM    777  CB  TYR A 140      -3.290   6.387  -3.306  1.00  0.19           C  
ATOM    778  CG  TYR A 140      -3.051   7.856  -3.034  1.00  0.23           C  
ATOM    779  CD1 TYR A 140      -3.766   8.834  -3.712  1.00  0.26           C  
ATOM    780  CD2 TYR A 140      -2.120   8.263  -2.084  1.00  0.31           C  
ATOM    781  CE1 TYR A 140      -3.559  10.174  -3.456  1.00  0.34           C  
ATOM    782  CE2 TYR A 140      -1.911   9.600  -1.820  1.00  0.39           C  
ATOM    783  CZ  TYR A 140      -2.591  10.554  -2.559  1.00  0.41           C  
ATOM    784  OH  TYR A 140      -2.428  11.887  -2.250  1.00  0.49           O  
ATOM    785  H   TYR A 140      -5.645   7.416  -1.996  1.00  0.26           H  
ATOM    786  HA  TYR A 140      -4.671   4.808  -2.914  1.00  0.17           H  
ATOM    787  HB2 TYR A 140      -2.372   5.861  -3.095  1.00  0.22           H  
ATOM    788  HB3 TYR A 140      -3.524   6.279  -4.356  1.00  0.21           H  
ATOM    789  HD1 TYR A 140      -4.493   8.533  -4.453  1.00  0.27           H  
ATOM    790  HD2 TYR A 140      -1.548   7.512  -1.550  1.00  0.34           H  
ATOM    791  HE1 TYR A 140      -4.123  10.919  -3.996  1.00  0.39           H  
ATOM    792  HE2 TYR A 140      -1.184   9.898  -1.078  1.00  0.47           H  
ATOM    793  HH  TYR A 140      -3.284  12.347  -2.253  1.00  1.01           H  
ATOM    794  N   GLY A 141      -3.250   4.458  -0.816  1.00  0.11           N  
ATOM    795  CA  GLY A 141      -2.810   4.106   0.520  1.00  0.11           C  
ATOM    796  C   GLY A 141      -1.475   3.391   0.508  1.00  0.10           C  
ATOM    797  O   GLY A 141      -0.923   3.127  -0.560  1.00  0.12           O  
ATOM    798  H   GLY A 141      -2.993   3.889  -1.577  1.00  0.12           H  
ATOM    799  HA2 GLY A 141      -2.721   5.008   1.108  1.00  0.13           H  
ATOM    800  HA3 GLY A 141      -3.548   3.464   0.973  1.00  0.13           H  
ATOM    801  N   PHE A 142      -0.953   3.074   1.688  1.00  0.10           N  
ATOM    802  CA  PHE A 142       0.371   2.459   1.803  1.00  0.10           C  
ATOM    803  C   PHE A 142       0.389   1.386   2.893  1.00  0.10           C  
ATOM    804  O   PHE A 142      -0.284   1.525   3.917  1.00  0.14           O  
ATOM    805  CB  PHE A 142       1.423   3.526   2.134  1.00  0.12           C  
ATOM    806  CG  PHE A 142       1.414   4.715   1.209  1.00  0.14           C  
ATOM    807  CD1 PHE A 142       1.904   4.618  -0.087  1.00  0.16           C  
ATOM    808  CD2 PHE A 142       0.912   5.930   1.639  1.00  0.21           C  
ATOM    809  CE1 PHE A 142       1.889   5.713  -0.930  1.00  0.19           C  
ATOM    810  CE2 PHE A 142       0.895   7.027   0.799  1.00  0.25           C  
ATOM    811  CZ  PHE A 142       1.408   6.899  -0.510  1.00  0.22           C  
ATOM    812  H   PHE A 142      -1.471   3.252   2.506  1.00  0.12           H  
ATOM    813  HA  PHE A 142       0.614   2.004   0.855  1.00  0.09           H  
ATOM    814  HB2 PHE A 142       1.256   3.887   3.137  1.00  0.15           H  
ATOM    815  HB3 PHE A 142       2.404   3.074   2.082  1.00  0.13           H  
ATOM    816  HD1 PHE A 142       2.302   3.676  -0.438  1.00  0.19           H  
ATOM    817  HD2 PHE A 142       0.529   6.014   2.644  1.00  0.26           H  
ATOM    818  HE1 PHE A 142       2.270   5.624  -1.935  1.00  0.23           H  
ATOM    819  HE2 PHE A 142       0.500   7.968   1.149  1.00  0.31           H  
ATOM    820  HZ  PHE A 142       1.406   7.748  -1.180  1.00  0.25           H  
ATOM    821  N   VAL A 143       1.140   0.307   2.659  1.00  0.08           N  
ATOM    822  CA  VAL A 143       1.364  -0.711   3.686  1.00  0.08           C  
ATOM    823  C   VAL A 143       2.847  -0.840   4.019  1.00  0.08           C  
ATOM    824  O   VAL A 143       3.695  -0.892   3.127  1.00  0.09           O  
ATOM    825  CB  VAL A 143       0.862  -2.108   3.253  1.00  0.08           C  
ATOM    826  CG1 VAL A 143       0.988  -3.121   4.389  1.00  0.07           C  
ATOM    827  CG2 VAL A 143      -0.569  -2.043   2.770  1.00  0.10           C  
ATOM    828  H   VAL A 143       1.538   0.182   1.768  1.00  0.10           H  
ATOM    829  HA  VAL A 143       0.827  -0.416   4.575  1.00  0.08           H  
ATOM    830  HB  VAL A 143       1.478  -2.447   2.433  1.00  0.08           H  
ATOM    831 HG11 VAL A 143       2.010  -3.145   4.754  1.00  1.02           H  
ATOM    832 HG12 VAL A 143       0.326  -2.843   5.197  1.00  1.03           H  
ATOM    833 HG13 VAL A 143       0.717  -4.105   4.024  1.00  1.03           H  
ATOM    834 HG21 VAL A 143      -0.645  -1.318   1.973  1.00  0.98           H  
ATOM    835 HG22 VAL A 143      -0.871  -3.016   2.405  1.00  0.95           H  
ATOM    836 HG23 VAL A 143      -1.210  -1.749   3.589  1.00  0.98           H  
ATOM    837  N   HIS A 144       3.151  -0.863   5.305  1.00  0.09           N  
ATOM    838  CA  HIS A 144       4.461  -1.278   5.774  1.00  0.10           C  
ATOM    839  C   HIS A 144       4.357  -2.688   6.331  1.00  0.10           C  
ATOM    840  O   HIS A 144       3.817  -2.882   7.418  1.00  0.11           O  
ATOM    841  CB  HIS A 144       4.958  -0.348   6.881  1.00  0.12           C  
ATOM    842  CG  HIS A 144       5.956   0.663   6.430  1.00  0.14           C  
ATOM    843  ND1 HIS A 144       6.877   1.235   7.274  1.00  0.18           N  
ATOM    844  CD2 HIS A 144       6.172   1.204   5.215  1.00  0.17           C  
ATOM    845  CE1 HIS A 144       7.616   2.092   6.601  1.00  0.21           C  
ATOM    846  NE2 HIS A 144       7.205   2.102   5.350  1.00  0.21           N  
ATOM    847  H   HIS A 144       2.474  -0.581   5.962  1.00  0.12           H  
ATOM    848  HA  HIS A 144       5.151  -1.257   4.941  1.00  0.10           H  
ATOM    849  HB2 HIS A 144       4.116   0.183   7.292  1.00  0.16           H  
ATOM    850  HB3 HIS A 144       5.415  -0.940   7.658  1.00  0.13           H  
ATOM    851  HD1 HIS A 144       6.985   1.033   8.238  1.00  0.20           H  
ATOM    852  HD2 HIS A 144       5.713   0.886   4.286  1.00  0.17           H  
ATOM    853  HE1 HIS A 144       8.458   2.640   6.994  1.00  0.24           H  
ATOM    854  HE2 HIS A 144       7.415   2.821   4.701  1.00  0.32           H  
ATOM    855  N   PHE A 145       4.859  -3.665   5.603  1.00  0.10           N  
ATOM    856  CA  PHE A 145       4.815  -5.038   6.073  1.00  0.10           C  
ATOM    857  C   PHE A 145       6.028  -5.362   6.913  1.00  0.13           C  
ATOM    858  O   PHE A 145       7.142  -4.952   6.598  1.00  0.17           O  
ATOM    859  CB  PHE A 145       4.710  -6.028   4.914  1.00  0.10           C  
ATOM    860  CG  PHE A 145       3.304  -6.322   4.491  1.00  0.09           C  
ATOM    861  CD1 PHE A 145       2.491  -7.135   5.258  1.00  0.10           C  
ATOM    862  CD2 PHE A 145       2.792  -5.773   3.326  1.00  0.09           C  
ATOM    863  CE1 PHE A 145       1.195  -7.396   4.871  1.00  0.11           C  
ATOM    864  CE2 PHE A 145       1.495  -6.031   2.937  1.00  0.10           C  
ATOM    865  CZ  PHE A 145       0.706  -6.887   3.703  1.00  0.10           C  
ATOM    866  H   PHE A 145       5.263  -3.466   4.730  1.00  0.10           H  
ATOM    867  HA  PHE A 145       3.940  -5.136   6.697  1.00  0.10           H  
ATOM    868  HB2 PHE A 145       5.230  -5.627   4.059  1.00  0.11           H  
ATOM    869  HB3 PHE A 145       5.171  -6.962   5.205  1.00  0.13           H  
ATOM    870  HD1 PHE A 145       2.882  -7.568   6.167  1.00  0.12           H  
ATOM    871  HD2 PHE A 145       3.420  -5.137   2.720  1.00  0.10           H  
ATOM    872  HE1 PHE A 145       0.569  -8.034   5.478  1.00  0.13           H  
ATOM    873  HE2 PHE A 145       1.107  -5.597   2.027  1.00  0.12           H  
ATOM    874  HZ  PHE A 145      -0.306  -7.107   3.394  1.00  0.12           H  
ATOM    875  N   GLU A 146       5.780  -6.083   7.996  1.00  0.13           N  
ATOM    876  CA  GLU A 146       6.840  -6.534   8.905  1.00  0.17           C  
ATOM    877  C   GLU A 146       7.976  -7.166   8.122  1.00  0.19           C  
ATOM    878  O   GLU A 146       9.154  -6.873   8.340  1.00  0.22           O  
ATOM    879  CB  GLU A 146       6.297  -7.566   9.894  1.00  0.22           C  
ATOM    880  CG  GLU A 146       7.325  -8.018  10.918  1.00  0.30           C  
ATOM    881  CD  GLU A 146       6.886  -9.246  11.681  1.00  0.37           C  
ATOM    882  OE1 GLU A 146       6.095  -9.105  12.635  1.00  0.38           O  
ATOM    883  OE2 GLU A 146       7.333 -10.358  11.333  1.00  0.57           O  
ATOM    884  H   GLU A 146       4.839  -6.316   8.193  1.00  0.13           H  
ATOM    885  HA  GLU A 146       7.212  -5.681   9.446  1.00  0.17           H  
ATOM    886  HB2 GLU A 146       5.452  -7.150  10.418  1.00  0.20           H  
ATOM    887  HB3 GLU A 146       5.971  -8.429   9.342  1.00  0.26           H  
ATOM    888  HG2 GLU A 146       8.249  -8.242  10.407  1.00  0.37           H  
ATOM    889  HG3 GLU A 146       7.488  -7.214  11.622  1.00  0.32           H  
ATOM    890  N   THR A 147       7.597  -8.038   7.215  1.00  0.22           N  
ATOM    891  CA  THR A 147       8.547  -8.744   6.383  1.00  0.26           C  
ATOM    892  C   THR A 147       8.463  -8.261   4.944  1.00  0.23           C  
ATOM    893  O   THR A 147       7.409  -7.816   4.484  1.00  0.21           O  
ATOM    894  CB  THR A 147       8.309 -10.264   6.414  1.00  0.33           C  
ATOM    895  OG1 THR A 147       7.004 -10.567   5.911  1.00  0.40           O  
ATOM    896  CG2 THR A 147       8.445 -10.812   7.821  1.00  0.35           C  
ATOM    897  H   THR A 147       6.636  -8.201   7.097  1.00  0.23           H  
ATOM    898  HA  THR A 147       9.539  -8.546   6.764  1.00  0.29           H  
ATOM    899  HB  THR A 147       9.050 -10.738   5.787  1.00  0.39           H  
ATOM    900  HG1 THR A 147       6.337 -10.168   6.489  1.00  0.66           H  
ATOM    901 HG21 THR A 147       7.725 -10.334   8.465  1.00  1.11           H  
ATOM    902 HG22 THR A 147       9.443 -10.618   8.188  1.00  1.04           H  
ATOM    903 HG23 THR A 147       8.267 -11.877   7.808  1.00  1.04           H  
ATOM    904  N   GLN A 148       9.575  -8.354   4.237  1.00  0.24           N  
ATOM    905  CA  GLN A 148       9.628  -7.945   2.845  1.00  0.23           C  
ATOM    906  C   GLN A 148       8.789  -8.879   1.975  1.00  0.21           C  
ATOM    907  O   GLN A 148       8.144  -8.439   1.021  1.00  0.21           O  
ATOM    908  CB  GLN A 148      11.085  -7.927   2.366  1.00  0.28           C  
ATOM    909  CG  GLN A 148      11.277  -7.362   0.968  1.00  0.31           C  
ATOM    910  CD  GLN A 148      10.781  -5.937   0.842  1.00  0.34           C  
ATOM    911  OE1 GLN A 148      11.520  -4.979   1.062  1.00  0.47           O  
ATOM    912  NE2 GLN A 148       9.520  -5.791   0.494  1.00  0.38           N  
ATOM    913  H   GLN A 148      10.389  -8.697   4.671  1.00  0.28           H  
ATOM    914  HA  GLN A 148       9.218  -6.945   2.776  1.00  0.22           H  
ATOM    915  HB2 GLN A 148      11.671  -7.334   3.049  1.00  0.30           H  
ATOM    916  HB3 GLN A 148      11.463  -8.939   2.373  1.00  0.30           H  
ATOM    917  HG2 GLN A 148      12.330  -7.383   0.726  1.00  0.38           H  
ATOM    918  HG3 GLN A 148      10.737  -7.980   0.266  1.00  0.30           H  
ATOM    919 HE21 GLN A 148       8.991  -6.603   0.348  1.00  0.41           H  
ATOM    920 HE22 GLN A 148       9.169  -4.886   0.387  1.00  0.46           H  
ATOM    921  N   GLU A 149       8.789 -10.162   2.319  1.00  0.22           N  
ATOM    922  CA  GLU A 149       8.094 -11.172   1.528  1.00  0.22           C  
ATOM    923  C   GLU A 149       6.572 -11.040   1.623  1.00  0.18           C  
ATOM    924  O   GLU A 149       5.867 -11.281   0.643  1.00  0.17           O  
ATOM    925  CB  GLU A 149       8.545 -12.574   1.929  1.00  0.28           C  
ATOM    926  CG  GLU A 149       8.090 -12.994   3.300  1.00  0.35           C  
ATOM    927  CD  GLU A 149       8.505 -14.409   3.633  1.00  0.47           C  
ATOM    928  OE1 GLU A 149       7.939 -15.355   3.047  1.00  0.74           O  
ATOM    929  OE2 GLU A 149       9.376 -14.585   4.507  1.00  0.62           O  
ATOM    930  H   GLU A 149       9.275 -10.439   3.125  1.00  0.24           H  
ATOM    931  HA  GLU A 149       8.370 -11.018   0.507  1.00  0.24           H  
ATOM    932  HB2 GLU A 149       8.151 -13.281   1.217  1.00  0.31           H  
ATOM    933  HB3 GLU A 149       9.624 -12.614   1.901  1.00  0.33           H  
ATOM    934  HG2 GLU A 149       8.516 -12.325   4.029  1.00  0.39           H  
ATOM    935  HG3 GLU A 149       7.018 -12.925   3.327  1.00  0.36           H  
ATOM    936  N   ALA A 150       6.065 -10.652   2.792  1.00  0.17           N  
ATOM    937  CA  ALA A 150       4.624 -10.484   2.974  1.00  0.15           C  
ATOM    938  C   ALA A 150       4.097  -9.394   2.054  1.00  0.13           C  
ATOM    939  O   ALA A 150       2.982  -9.484   1.535  1.00  0.13           O  
ATOM    940  CB  ALA A 150       4.300 -10.158   4.421  1.00  0.18           C  
ATOM    941  H   ALA A 150       6.668 -10.480   3.548  1.00  0.19           H  
ATOM    942  HA  ALA A 150       4.142 -11.417   2.720  1.00  0.16           H  
ATOM    943  HB1 ALA A 150       3.228 -10.095   4.545  1.00  1.01           H  
ATOM    944  HB2 ALA A 150       4.690 -10.935   5.062  1.00  0.99           H  
ATOM    945  HB3 ALA A 150       4.750  -9.213   4.687  1.00  1.03           H  
ATOM    946  N   ALA A 151       4.918  -8.375   1.842  1.00  0.13           N  
ATOM    947  CA  ALA A 151       4.575  -7.292   0.939  1.00  0.13           C  
ATOM    948  C   ALA A 151       4.434  -7.811  -0.484  1.00  0.12           C  
ATOM    949  O   ALA A 151       3.493  -7.457  -1.190  1.00  0.13           O  
ATOM    950  CB  ALA A 151       5.630  -6.208   1.007  1.00  0.16           C  
ATOM    951  H   ALA A 151       5.780  -8.351   2.311  1.00  0.15           H  
ATOM    952  HA  ALA A 151       3.632  -6.872   1.258  1.00  0.14           H  
ATOM    953  HB1 ALA A 151       5.494  -5.517   0.188  1.00  1.01           H  
ATOM    954  HB2 ALA A 151       5.540  -5.681   1.944  1.00  1.05           H  
ATOM    955  HB3 ALA A 151       6.608  -6.659   0.944  1.00  1.01           H  
ATOM    956  N   GLU A 152       5.368  -8.664  -0.887  1.00  0.13           N  
ATOM    957  CA  GLU A 152       5.335  -9.273  -2.209  1.00  0.14           C  
ATOM    958  C   GLU A 152       4.043 -10.063  -2.408  1.00  0.12           C  
ATOM    959  O   GLU A 152       3.474 -10.066  -3.500  1.00  0.15           O  
ATOM    960  CB  GLU A 152       6.546 -10.191  -2.405  1.00  0.18           C  
ATOM    961  CG  GLU A 152       7.879  -9.505  -2.143  1.00  0.26           C  
ATOM    962  CD  GLU A 152       9.067 -10.362  -2.531  1.00  0.75           C  
ATOM    963  OE1 GLU A 152       9.497 -11.195  -1.704  1.00  1.42           O  
ATOM    964  OE2 GLU A 152       9.569 -10.222  -3.665  1.00  0.95           O  
ATOM    965  H   GLU A 152       6.112  -8.871  -0.287  1.00  0.16           H  
ATOM    966  HA  GLU A 152       5.373  -8.480  -2.941  1.00  0.17           H  
ATOM    967  HB2 GLU A 152       6.458 -11.031  -1.730  1.00  0.20           H  
ATOM    968  HB3 GLU A 152       6.545 -10.556  -3.422  1.00  0.26           H  
ATOM    969  HG2 GLU A 152       7.914  -8.590  -2.716  1.00  0.50           H  
ATOM    970  HG3 GLU A 152       7.949  -9.273  -1.091  1.00  0.62           H  
ATOM    971  N   ARG A 153       3.585 -10.731  -1.349  1.00  0.10           N  
ATOM    972  CA  ARG A 153       2.334 -11.481  -1.395  1.00  0.12           C  
ATOM    973  C   ARG A 153       1.147 -10.537  -1.560  1.00  0.11           C  
ATOM    974  O   ARG A 153       0.246 -10.791  -2.359  1.00  0.16           O  
ATOM    975  CB  ARG A 153       2.139 -12.312  -0.124  1.00  0.16           C  
ATOM    976  CG  ARG A 153       3.326 -13.194   0.234  1.00  0.21           C  
ATOM    977  CD  ARG A 153       3.090 -13.943   1.540  1.00  0.26           C  
ATOM    978  NE  ARG A 153       4.283 -14.675   1.978  1.00  0.38           N  
ATOM    979  CZ  ARG A 153       4.314 -15.507   3.026  1.00  0.80           C  
ATOM    980  NH1 ARG A 153       3.216 -15.746   3.733  1.00  1.48           N  
ATOM    981  NH2 ARG A 153       5.452 -16.096   3.372  1.00  0.84           N  
ATOM    982  H   ARG A 153       4.108 -10.729  -0.523  1.00  0.11           H  
ATOM    983  HA  ARG A 153       2.381 -12.140  -2.243  1.00  0.14           H  
ATOM    984  HB2 ARG A 153       1.952 -11.643   0.695  1.00  0.17           H  
ATOM    985  HB3 ARG A 153       1.275 -12.949  -0.259  1.00  0.22           H  
ATOM    986  HG2 ARG A 153       3.481 -13.912  -0.557  1.00  0.25           H  
ATOM    987  HG3 ARG A 153       4.204 -12.575   0.339  1.00  0.22           H  
ATOM    988  HD2 ARG A 153       2.818 -13.231   2.304  1.00  0.26           H  
ATOM    989  HD3 ARG A 153       2.279 -14.643   1.398  1.00  0.30           H  
ATOM    990  HE  ARG A 153       5.115 -14.529   1.463  1.00  0.73           H  
ATOM    991 HH11 ARG A 153       2.346 -15.304   3.487  1.00  1.53           H  
ATOM    992 HH12 ARG A 153       3.251 -16.367   4.528  1.00  2.00           H  
ATOM    993 HH21 ARG A 153       6.301 -15.915   2.855  1.00  0.68           H  
ATOM    994 HH22 ARG A 153       5.475 -16.734   4.150  1.00  1.29           H  
ATOM    995  N   ALA A 154       1.151  -9.444  -0.803  1.00  0.09           N  
ATOM    996  CA  ALA A 154       0.082  -8.454  -0.883  1.00  0.09           C  
ATOM    997  C   ALA A 154       0.024  -7.838  -2.275  1.00  0.09           C  
ATOM    998  O   ALA A 154      -1.057  -7.600  -2.812  1.00  0.10           O  
ATOM    999  CB  ALA A 154       0.267  -7.370   0.172  1.00  0.10           C  
ATOM   1000  H   ALA A 154       1.889  -9.303  -0.169  1.00  0.10           H  
ATOM   1001  HA  ALA A 154      -0.852  -8.959  -0.685  1.00  0.10           H  
ATOM   1002  HB1 ALA A 154       1.196  -6.848  -0.003  1.00  1.02           H  
ATOM   1003  HB2 ALA A 154      -0.553  -6.668   0.119  1.00  1.00           H  
ATOM   1004  HB3 ALA A 154       0.289  -7.820   1.153  1.00  1.01           H  
ATOM   1005  N   ILE A 155       1.194  -7.598  -2.859  1.00  0.09           N  
ATOM   1006  CA  ILE A 155       1.284  -7.024  -4.196  1.00  0.10           C  
ATOM   1007  C   ILE A 155       0.583  -7.898  -5.228  1.00  0.11           C  
ATOM   1008  O   ILE A 155      -0.279  -7.425  -5.959  1.00  0.14           O  
ATOM   1009  CB  ILE A 155       2.752  -6.811  -4.623  1.00  0.11           C  
ATOM   1010  CG1 ILE A 155       3.410  -5.768  -3.725  1.00  0.12           C  
ATOM   1011  CG2 ILE A 155       2.835  -6.385  -6.083  1.00  0.14           C  
ATOM   1012  CD1 ILE A 155       4.882  -5.573  -3.997  1.00  0.15           C  
ATOM   1013  H   ILE A 155       2.023  -7.797  -2.367  1.00  0.09           H  
ATOM   1014  HA  ILE A 155       0.798  -6.059  -4.174  1.00  0.12           H  
ATOM   1015  HB  ILE A 155       3.275  -7.749  -4.517  1.00  0.10           H  
ATOM   1016 HG12 ILE A 155       2.919  -4.817  -3.869  1.00  0.14           H  
ATOM   1017 HG13 ILE A 155       3.300  -6.072  -2.694  1.00  0.12           H  
ATOM   1018 HG21 ILE A 155       2.291  -5.460  -6.219  1.00  0.98           H  
ATOM   1019 HG22 ILE A 155       3.869  -6.237  -6.358  1.00  1.01           H  
ATOM   1020 HG23 ILE A 155       2.401  -7.152  -6.708  1.00  1.03           H  
ATOM   1021 HD11 ILE A 155       5.019  -5.246  -5.017  1.00  0.98           H  
ATOM   1022 HD12 ILE A 155       5.274  -4.825  -3.322  1.00  1.04           H  
ATOM   1023 HD13 ILE A 155       5.404  -6.505  -3.843  1.00  1.00           H  
ATOM   1024  N   GLU A 156       0.945  -9.171  -5.290  1.00  0.11           N  
ATOM   1025  CA  GLU A 156       0.339 -10.069  -6.259  1.00  0.13           C  
ATOM   1026  C   GLU A 156      -1.143 -10.271  -5.997  1.00  0.12           C  
ATOM   1027  O   GLU A 156      -1.968 -10.228  -6.913  1.00  0.15           O  
ATOM   1028  CB  GLU A 156       1.028 -11.434  -6.280  1.00  0.17           C  
ATOM   1029  CG  GLU A 156       1.480 -11.951  -4.927  1.00  0.21           C  
ATOM   1030  CD  GLU A 156       1.719 -13.441  -4.953  1.00  0.62           C  
ATOM   1031  OE1 GLU A 156       2.843 -13.861  -5.282  1.00  0.63           O  
ATOM   1032  OE2 GLU A 156       0.777 -14.201  -4.657  1.00  1.08           O  
ATOM   1033  H   GLU A 156       1.633  -9.510  -4.683  1.00  0.11           H  
ATOM   1034  HA  GLU A 156       0.452  -9.615  -7.223  1.00  0.16           H  
ATOM   1035  HB2 GLU A 156       0.330 -12.153  -6.683  1.00  0.25           H  
ATOM   1036  HB3 GLU A 156       1.890 -11.379  -6.929  1.00  0.26           H  
ATOM   1037  HG2 GLU A 156       2.403 -11.460  -4.657  1.00  0.21           H  
ATOM   1038  HG3 GLU A 156       0.725 -11.733  -4.182  1.00  0.43           H  
ATOM   1039  N   LYS A 157      -1.468 -10.478  -4.742  1.00  0.09           N  
ATOM   1040  CA  LYS A 157      -2.788 -10.914  -4.363  1.00  0.10           C  
ATOM   1041  C   LYS A 157      -3.811  -9.781  -4.386  1.00  0.08           C  
ATOM   1042  O   LYS A 157      -4.953  -9.984  -4.790  1.00  0.10           O  
ATOM   1043  CB  LYS A 157      -2.735 -11.557  -2.980  1.00  0.12           C  
ATOM   1044  CG  LYS A 157      -3.441 -12.900  -2.930  1.00  0.17           C  
ATOM   1045  CD  LYS A 157      -4.909 -12.779  -3.322  1.00  0.21           C  
ATOM   1046  CE  LYS A 157      -5.816 -12.560  -2.116  1.00  0.29           C  
ATOM   1047  NZ  LYS A 157      -5.794 -13.724  -1.190  1.00  1.16           N  
ATOM   1048  H   LYS A 157      -0.791 -10.357  -4.054  1.00  0.10           H  
ATOM   1049  HA  LYS A 157      -3.091 -11.661  -5.073  1.00  0.11           H  
ATOM   1050  HB2 LYS A 157      -1.700 -11.705  -2.705  1.00  0.13           H  
ATOM   1051  HB3 LYS A 157      -3.195 -10.893  -2.266  1.00  0.12           H  
ATOM   1052  HG2 LYS A 157      -2.947 -13.573  -3.618  1.00  0.20           H  
ATOM   1053  HG3 LYS A 157      -3.375 -13.295  -1.927  1.00  0.22           H  
ATOM   1054  HD2 LYS A 157      -5.015 -11.935  -3.990  1.00  0.21           H  
ATOM   1055  HD3 LYS A 157      -5.211 -13.683  -3.831  1.00  0.25           H  
ATOM   1056  HE2 LYS A 157      -5.493 -11.677  -1.583  1.00  0.86           H  
ATOM   1057  HE3 LYS A 157      -6.826 -12.412  -2.469  1.00  0.90           H  
ATOM   1058  HZ1 LYS A 157      -6.358 -13.516  -0.338  1.00  1.53           H  
ATOM   1059  HZ2 LYS A 157      -4.815 -13.942  -0.901  1.00  1.78           H  
ATOM   1060  HZ3 LYS A 157      -6.197 -14.564  -1.661  1.00  1.78           H  
ATOM   1061  N   MET A 158      -3.413  -8.593  -3.969  1.00  0.07           N  
ATOM   1062  CA  MET A 158      -4.359  -7.486  -3.875  1.00  0.08           C  
ATOM   1063  C   MET A 158      -4.363  -6.625  -5.126  1.00  0.09           C  
ATOM   1064  O   MET A 158      -5.304  -5.864  -5.348  1.00  0.13           O  
ATOM   1065  CB  MET A 158      -4.077  -6.616  -2.651  1.00  0.09           C  
ATOM   1066  CG  MET A 158      -4.285  -7.342  -1.338  1.00  0.10           C  
ATOM   1067  SD  MET A 158      -5.959  -7.995  -1.171  1.00  0.35           S  
ATOM   1068  CE  MET A 158      -6.918  -6.498  -1.373  1.00  0.18           C  
ATOM   1069  H   MET A 158      -2.478  -8.459  -3.709  1.00  0.07           H  
ATOM   1070  HA  MET A 158      -5.345  -7.918  -3.763  1.00  0.10           H  
ATOM   1071  HB2 MET A 158      -3.054  -6.261  -2.691  1.00  0.10           H  
ATOM   1072  HB3 MET A 158      -4.741  -5.770  -2.673  1.00  0.11           H  
ATOM   1073  HG2 MET A 158      -3.586  -8.162  -1.280  1.00  0.17           H  
ATOM   1074  HG3 MET A 158      -4.100  -6.652  -0.528  1.00  0.25           H  
ATOM   1075  HE1 MET A 158      -6.628  -5.784  -0.618  1.00  1.03           H  
ATOM   1076  HE2 MET A 158      -6.736  -6.082  -2.352  1.00  1.01           H  
ATOM   1077  HE3 MET A 158      -7.968  -6.727  -1.268  1.00  1.03           H  
ATOM   1078  N   ASN A 159      -3.329  -6.726  -5.945  1.00  0.09           N  
ATOM   1079  CA  ASN A 159      -3.306  -5.962  -7.181  1.00  0.10           C  
ATOM   1080  C   ASN A 159      -4.352  -6.524  -8.134  1.00  0.13           C  
ATOM   1081  O   ASN A 159      -4.333  -7.713  -8.454  1.00  0.16           O  
ATOM   1082  CB  ASN A 159      -1.924  -6.010  -7.834  1.00  0.14           C  
ATOM   1083  CG  ASN A 159      -1.824  -5.120  -9.062  1.00  0.16           C  
ATOM   1084  OD1 ASN A 159      -2.593  -4.171  -9.218  1.00  0.44           O  
ATOM   1085  ND2 ASN A 159      -0.847  -5.390  -9.917  1.00  0.38           N  
ATOM   1086  H   ASN A 159      -2.582  -7.320  -5.722  1.00  0.11           H  
ATOM   1087  HA  ASN A 159      -3.551  -4.936  -6.940  1.00  0.09           H  
ATOM   1088  HB2 ASN A 159      -1.180  -5.694  -7.119  1.00  0.16           H  
ATOM   1089  HB3 ASN A 159      -1.718  -7.027  -8.131  1.00  0.17           H  
ATOM   1090 HD21 ASN A 159      -0.242  -6.139  -9.711  1.00  0.61           H  
ATOM   1091 HD22 ASN A 159      -0.768  -4.836 -10.725  1.00  0.41           H  
ATOM   1092  N   GLY A 160      -5.264  -5.674  -8.575  1.00  0.14           N  
ATOM   1093  CA  GLY A 160      -6.328  -6.120  -9.452  1.00  0.19           C  
ATOM   1094  C   GLY A 160      -7.509  -6.677  -8.678  1.00  0.22           C  
ATOM   1095  O   GLY A 160      -8.426  -7.253  -9.258  1.00  0.29           O  
ATOM   1096  H   GLY A 160      -5.225  -4.733  -8.289  1.00  0.13           H  
ATOM   1097  HA2 GLY A 160      -6.663  -5.285 -10.050  1.00  0.22           H  
ATOM   1098  HA3 GLY A 160      -5.946  -6.889 -10.106  1.00  0.22           H  
ATOM   1099  N   MET A 161      -7.479  -6.511  -7.363  1.00  0.22           N  
ATOM   1100  CA  MET A 161      -8.559  -6.973  -6.503  1.00  0.27           C  
ATOM   1101  C   MET A 161      -9.586  -5.870  -6.310  1.00  0.24           C  
ATOM   1102  O   MET A 161      -9.287  -4.693  -6.501  1.00  0.23           O  
ATOM   1103  CB  MET A 161      -7.994  -7.405  -5.151  1.00  0.32           C  
ATOM   1104  CG  MET A 161      -8.283  -8.848  -4.781  1.00  0.68           C  
ATOM   1105  SD  MET A 161      -7.896 -10.015  -6.105  1.00  1.18           S  
ATOM   1106  CE  MET A 161      -9.540 -10.489  -6.639  1.00  1.04           C  
ATOM   1107  H   MET A 161      -6.705  -6.069  -6.953  1.00  0.22           H  
ATOM   1108  HA  MET A 161      -9.035  -7.814  -6.977  1.00  0.33           H  
ATOM   1109  HB2 MET A 161      -6.928  -7.275  -5.166  1.00  0.58           H  
ATOM   1110  HB3 MET A 161      -8.412  -6.771  -4.383  1.00  0.69           H  
ATOM   1111  HG2 MET A 161      -7.693  -9.105  -3.914  1.00  1.25           H  
ATOM   1112  HG3 MET A 161      -9.322  -8.931  -4.539  1.00  1.03           H  
ATOM   1113  HE1 MET A 161     -10.082  -9.615  -6.966  1.00  1.46           H  
ATOM   1114  HE2 MET A 161      -9.462 -11.193  -7.455  1.00  1.72           H  
ATOM   1115  HE3 MET A 161     -10.066 -10.952  -5.817  1.00  1.54           H  
ATOM   1116  N   LEU A 162     -10.790  -6.253  -5.919  1.00  0.26           N  
ATOM   1117  CA  LEU A 162     -11.857  -5.298  -5.699  1.00  0.26           C  
ATOM   1118  C   LEU A 162     -12.063  -5.101  -4.221  1.00  0.28           C  
ATOM   1119  O   LEU A 162     -12.563  -5.990  -3.532  1.00  0.44           O  
ATOM   1120  CB  LEU A 162     -13.181  -5.762  -6.317  1.00  0.31           C  
ATOM   1121  CG  LEU A 162     -13.359  -5.497  -7.809  1.00  0.34           C  
ATOM   1122  CD1 LEU A 162     -14.750  -5.915  -8.241  1.00  0.42           C  
ATOM   1123  CD2 LEU A 162     -13.151  -4.029  -8.121  1.00  0.34           C  
ATOM   1124  H   LEU A 162     -10.951  -7.195  -5.730  1.00  0.31           H  
ATOM   1125  HA  LEU A 162     -11.568  -4.359  -6.145  1.00  0.24           H  
ATOM   1126  HB2 LEU A 162     -13.273  -6.826  -6.152  1.00  0.34           H  
ATOM   1127  HB3 LEU A 162     -13.985  -5.266  -5.790  1.00  0.34           H  
ATOM   1128  HG  LEU A 162     -12.638  -6.074  -8.369  1.00  0.36           H  
ATOM   1129 HD11 LEU A 162     -15.480  -5.296  -7.731  1.00  1.13           H  
ATOM   1130 HD12 LEU A 162     -14.848  -5.784  -9.309  1.00  1.01           H  
ATOM   1131 HD13 LEU A 162     -14.912  -6.950  -7.986  1.00  1.18           H  
ATOM   1132 HD21 LEU A 162     -13.205  -3.874  -9.188  1.00  1.01           H  
ATOM   1133 HD22 LEU A 162     -13.918  -3.446  -7.632  1.00  1.06           H  
ATOM   1134 HD23 LEU A 162     -12.183  -3.718  -7.758  1.00  1.11           H  
ATOM   1135  N   LEU A 163     -11.670  -3.954  -3.723  1.00  0.25           N  
ATOM   1136  CA  LEU A 163     -11.956  -3.637  -2.352  1.00  0.33           C  
ATOM   1137  C   LEU A 163     -13.252  -2.856  -2.276  1.00  0.45           C  
ATOM   1138  O   LEU A 163     -13.307  -1.689  -2.671  1.00  1.02           O  
ATOM   1139  CB  LEU A 163     -10.811  -2.868  -1.693  1.00  0.29           C  
ATOM   1140  CG  LEU A 163      -9.653  -3.742  -1.212  1.00  0.31           C  
ATOM   1141  CD1 LEU A 163      -8.551  -2.890  -0.611  1.00  0.31           C  
ATOM   1142  CD2 LEU A 163     -10.153  -4.759  -0.197  1.00  0.34           C  
ATOM   1143  H   LEU A 163     -11.192  -3.308  -4.291  1.00  0.29           H  
ATOM   1144  HA  LEU A 163     -12.089  -4.579  -1.841  1.00  0.37           H  
ATOM   1145  HB2 LEU A 163     -10.427  -2.152  -2.406  1.00  0.35           H  
ATOM   1146  HB3 LEU A 163     -11.207  -2.331  -0.842  1.00  0.27           H  
ATOM   1147  HG  LEU A 163      -9.241  -4.280  -2.053  1.00  0.38           H  
ATOM   1148 HD11 LEU A 163      -7.744  -3.527  -0.278  1.00  1.13           H  
ATOM   1149 HD12 LEU A 163      -8.182  -2.201  -1.356  1.00  1.00           H  
ATOM   1150 HD13 LEU A 163      -8.941  -2.336   0.230  1.00  1.04           H  
ATOM   1151 HD21 LEU A 163     -10.849  -5.433  -0.675  1.00  1.08           H  
ATOM   1152 HD22 LEU A 163      -9.318  -5.322   0.191  1.00  1.08           H  
ATOM   1153 HD23 LEU A 163     -10.649  -4.244   0.612  1.00  1.03           H  
ATOM   1154  N   ASN A 164     -14.297  -3.538  -1.817  1.00  0.41           N  
ATOM   1155  CA  ASN A 164     -15.637  -2.969  -1.686  1.00  0.42           C  
ATOM   1156  C   ASN A 164     -16.323  -2.782  -3.030  1.00  0.45           C  
ATOM   1157  O   ASN A 164     -17.392  -3.341  -3.274  1.00  0.72           O  
ATOM   1158  CB  ASN A 164     -15.609  -1.668  -0.874  1.00  0.49           C  
ATOM   1159  CG  ASN A 164     -15.532  -1.941   0.616  1.00  1.06           C  
ATOM   1160  OD1 ASN A 164     -15.968  -2.994   1.088  1.00  1.71           O  
ATOM   1161  ND2 ASN A 164     -15.001  -0.996   1.370  1.00  1.07           N  
ATOM   1162  H   ASN A 164     -14.158  -4.475  -1.541  1.00  0.76           H  
ATOM   1163  HA  ASN A 164     -16.211  -3.679  -1.146  1.00  0.42           H  
ATOM   1164  HB2 ASN A 164     -14.742  -1.092  -1.161  1.00  0.57           H  
ATOM   1165  HB3 ASN A 164     -16.495  -1.097  -1.074  1.00  0.67           H  
ATOM   1166 HD21 ASN A 164     -14.690  -0.174   0.936  1.00  0.93           H  
ATOM   1167 HD22 ASN A 164     -14.947  -1.154   2.340  1.00  1.47           H  
ATOM   1168  N   ASP A 165     -15.704  -2.019  -3.896  1.00  0.42           N  
ATOM   1169  CA  ASP A 165     -16.247  -1.772  -5.226  1.00  0.44           C  
ATOM   1170  C   ASP A 165     -15.218  -1.130  -6.150  1.00  0.43           C  
ATOM   1171  O   ASP A 165     -15.560  -0.627  -7.216  1.00  0.65           O  
ATOM   1172  CB  ASP A 165     -17.478  -0.866  -5.142  1.00  0.55           C  
ATOM   1173  CG  ASP A 165     -18.374  -0.986  -6.360  1.00  0.71           C  
ATOM   1174  OD1 ASP A 165     -19.084  -2.010  -6.474  1.00  0.82           O  
ATOM   1175  OD2 ASP A 165     -18.377  -0.064  -7.205  1.00  0.85           O  
ATOM   1176  H   ASP A 165     -14.869  -1.622  -3.632  1.00  0.62           H  
ATOM   1177  HA  ASP A 165     -16.533  -2.721  -5.635  1.00  0.47           H  
ATOM   1178  HB2 ASP A 165     -18.049  -1.127  -4.268  1.00  0.57           H  
ATOM   1179  HB3 ASP A 165     -17.153   0.161  -5.058  1.00  0.62           H  
ATOM   1180  N   ARG A 166     -13.956  -1.160  -5.761  1.00  0.32           N  
ATOM   1181  CA  ARG A 166     -12.927  -0.491  -6.533  1.00  0.27           C  
ATOM   1182  C   ARG A 166     -11.712  -1.380  -6.675  1.00  0.24           C  
ATOM   1183  O   ARG A 166     -11.269  -2.002  -5.707  1.00  0.24           O  
ATOM   1184  CB  ARG A 166     -12.538   0.840  -5.894  1.00  0.24           C  
ATOM   1185  CG  ARG A 166     -13.671   1.851  -5.854  1.00  0.27           C  
ATOM   1186  CD  ARG A 166     -13.151   3.239  -5.531  1.00  0.27           C  
ATOM   1187  NE  ARG A 166     -14.231   4.203  -5.327  1.00  0.42           N  
ATOM   1188  CZ  ARG A 166     -14.051   5.440  -4.862  1.00  0.58           C  
ATOM   1189  NH1 ARG A 166     -12.842   5.852  -4.491  1.00  0.96           N  
ATOM   1190  NH2 ARG A 166     -15.088   6.260  -4.750  1.00  0.70           N  
ATOM   1191  H   ARG A 166     -13.701  -1.670  -4.969  1.00  0.41           H  
ATOM   1192  HA  ARG A 166     -13.329  -0.299  -7.518  1.00  0.29           H  
ATOM   1193  HB2 ARG A 166     -12.215   0.657  -4.879  1.00  0.27           H  
ATOM   1194  HB3 ARG A 166     -11.723   1.270  -6.449  1.00  0.26           H  
ATOM   1195  HG2 ARG A 166     -14.154   1.872  -6.821  1.00  0.31           H  
ATOM   1196  HG3 ARG A 166     -14.386   1.552  -5.099  1.00  0.31           H  
ATOM   1197  HD2 ARG A 166     -12.550   3.185  -4.641  1.00  0.29           H  
ATOM   1198  HD3 ARG A 166     -12.535   3.573  -6.350  1.00  0.32           H  
ATOM   1199  HE  ARG A 166     -15.145   3.915  -5.571  1.00  0.70           H  
ATOM   1200 HH11 ARG A 166     -12.050   5.233  -4.556  1.00  1.04           H  
ATOM   1201 HH12 ARG A 166     -12.710   6.787  -4.140  1.00  1.27           H  
ATOM   1202 HH21 ARG A 166     -16.007   5.948  -5.005  1.00  0.80           H  
ATOM   1203 HH22 ARG A 166     -14.954   7.206  -4.429  1.00  0.89           H  
ATOM   1204  N   LYS A 167     -11.191  -1.448  -7.885  1.00  0.22           N  
ATOM   1205  CA  LYS A 167     -10.058  -2.301  -8.177  1.00  0.20           C  
ATOM   1206  C   LYS A 167      -8.782  -1.592  -7.772  1.00  0.17           C  
ATOM   1207  O   LYS A 167      -8.489  -0.505  -8.264  1.00  0.22           O  
ATOM   1208  CB  LYS A 167     -10.039  -2.648  -9.667  1.00  0.23           C  
ATOM   1209  CG  LYS A 167      -9.728  -4.107  -9.952  1.00  0.40           C  
ATOM   1210  CD  LYS A 167      -9.939  -4.439 -11.419  1.00  0.47           C  
ATOM   1211  CE  LYS A 167     -10.015  -5.939 -11.638  1.00  0.53           C  
ATOM   1212  NZ  LYS A 167     -10.138  -6.283 -13.078  1.00  1.00           N  
ATOM   1213  H   LYS A 167     -11.571  -0.897  -8.604  1.00  0.24           H  
ATOM   1214  HA  LYS A 167     -10.160  -3.208  -7.599  1.00  0.20           H  
ATOM   1215  HB2 LYS A 167     -11.006  -2.419 -10.089  1.00  0.40           H  
ATOM   1216  HB3 LYS A 167      -9.291  -2.041 -10.155  1.00  0.39           H  
ATOM   1217  HG2 LYS A 167      -8.699  -4.302  -9.693  1.00  0.55           H  
ATOM   1218  HG3 LYS A 167     -10.375  -4.730  -9.355  1.00  0.58           H  
ATOM   1219  HD2 LYS A 167     -10.863  -3.989 -11.750  1.00  0.83           H  
ATOM   1220  HD3 LYS A 167      -9.114  -4.040 -11.992  1.00  0.63           H  
ATOM   1221  HE2 LYS A 167      -9.120  -6.394 -11.242  1.00  0.94           H  
ATOM   1222  HE3 LYS A 167     -10.879  -6.321 -11.110  1.00  0.98           H  
ATOM   1223  HZ1 LYS A 167     -10.236  -7.315 -13.195  1.00  1.48           H  
ATOM   1224  HZ2 LYS A 167      -9.286  -5.968 -13.594  1.00  1.65           H  
ATOM   1225  HZ3 LYS A 167     -10.973  -5.815 -13.490  1.00  1.46           H  
ATOM   1226  N   VAL A 168      -8.021  -2.204  -6.886  1.00  0.13           N  
ATOM   1227  CA  VAL A 168      -6.851  -1.550  -6.338  1.00  0.12           C  
ATOM   1228  C   VAL A 168      -5.582  -2.060  -6.986  1.00  0.11           C  
ATOM   1229  O   VAL A 168      -5.463  -3.239  -7.329  1.00  0.13           O  
ATOM   1230  CB  VAL A 168      -6.741  -1.720  -4.806  1.00  0.13           C  
ATOM   1231  CG1 VAL A 168      -7.817  -0.920  -4.098  1.00  0.17           C  
ATOM   1232  CG2 VAL A 168      -6.816  -3.185  -4.402  1.00  0.13           C  
ATOM   1233  H   VAL A 168      -8.251  -3.115  -6.597  1.00  0.13           H  
ATOM   1234  HA  VAL A 168      -6.942  -0.493  -6.549  1.00  0.15           H  
ATOM   1235  HB  VAL A 168      -5.782  -1.335  -4.494  1.00  0.14           H  
ATOM   1236 HG11 VAL A 168      -8.790  -1.261  -4.418  1.00  1.04           H  
ATOM   1237 HG12 VAL A 168      -7.718  -1.053  -3.030  1.00  1.04           H  
ATOM   1238 HG13 VAL A 168      -7.702   0.126  -4.341  1.00  0.98           H  
ATOM   1239 HG21 VAL A 168      -6.701  -3.267  -3.330  1.00  0.98           H  
ATOM   1240 HG22 VAL A 168      -7.773  -3.591  -4.695  1.00  0.99           H  
ATOM   1241 HG23 VAL A 168      -6.026  -3.735  -4.892  1.00  0.99           H  
ATOM   1242  N   PHE A 169      -4.646  -1.155  -7.175  1.00  0.11           N  
ATOM   1243  CA  PHE A 169      -3.359  -1.495  -7.731  1.00  0.12           C  
ATOM   1244  C   PHE A 169      -2.318  -1.463  -6.627  1.00  0.10           C  
ATOM   1245  O   PHE A 169      -2.112  -0.434  -5.991  1.00  0.12           O  
ATOM   1246  CB  PHE A 169      -2.996  -0.517  -8.854  1.00  0.18           C  
ATOM   1247  CG  PHE A 169      -1.595  -0.663  -9.372  1.00  0.14           C  
ATOM   1248  CD1 PHE A 169      -1.300  -1.566 -10.377  1.00  0.25           C  
ATOM   1249  CD2 PHE A 169      -0.572   0.110  -8.849  1.00  0.18           C  
ATOM   1250  CE1 PHE A 169      -0.010  -1.698 -10.853  1.00  0.30           C  
ATOM   1251  CE2 PHE A 169       0.720  -0.017  -9.319  1.00  0.23           C  
ATOM   1252  CZ  PHE A 169       1.003  -0.922 -10.321  1.00  0.26           C  
ATOM   1253  H   PHE A 169      -4.827  -0.219  -6.923  1.00  0.13           H  
ATOM   1254  HA  PHE A 169      -3.418  -2.496  -8.133  1.00  0.12           H  
ATOM   1255  HB2 PHE A 169      -3.669  -0.669  -9.684  1.00  0.27           H  
ATOM   1256  HB3 PHE A 169      -3.108   0.489  -8.491  1.00  0.24           H  
ATOM   1257  HD1 PHE A 169      -2.092  -2.172 -10.792  1.00  0.34           H  
ATOM   1258  HD2 PHE A 169      -0.796   0.818  -8.064  1.00  0.28           H  
ATOM   1259  HE1 PHE A 169       0.208  -2.407 -11.637  1.00  0.42           H  
ATOM   1260  HE2 PHE A 169       1.507   0.590  -8.904  1.00  0.31           H  
ATOM   1261  HZ  PHE A 169       2.013  -1.022 -10.689  1.00  0.33           H  
ATOM   1262  N   VAL A 170      -1.681  -2.591  -6.397  1.00  0.09           N  
ATOM   1263  CA  VAL A 170      -0.654  -2.686  -5.376  1.00  0.10           C  
ATOM   1264  C   VAL A 170       0.682  -2.977  -6.036  1.00  0.11           C  
ATOM   1265  O   VAL A 170       0.804  -3.915  -6.827  1.00  0.13           O  
ATOM   1266  CB  VAL A 170      -0.954  -3.796  -4.335  1.00  0.10           C  
ATOM   1267  CG1 VAL A 170       0.092  -3.797  -3.232  1.00  0.11           C  
ATOM   1268  CG2 VAL A 170      -2.344  -3.642  -3.738  1.00  0.09           C  
ATOM   1269  H   VAL A 170      -1.897  -3.378  -6.933  1.00  0.10           H  
ATOM   1270  HA  VAL A 170      -0.599  -1.736  -4.865  1.00  0.11           H  
ATOM   1271  HB  VAL A 170      -0.908  -4.751  -4.838  1.00  0.10           H  
ATOM   1272 HG11 VAL A 170      -0.144  -4.569  -2.514  1.00  1.01           H  
ATOM   1273 HG12 VAL A 170       1.064  -3.988  -3.660  1.00  1.01           H  
ATOM   1274 HG13 VAL A 170       0.097  -2.836  -2.737  1.00  1.03           H  
ATOM   1275 HG21 VAL A 170      -2.527  -2.602  -3.520  1.00  0.99           H  
ATOM   1276 HG22 VAL A 170      -3.081  -3.996  -4.447  1.00  1.00           H  
ATOM   1277 HG23 VAL A 170      -2.411  -4.221  -2.822  1.00  0.98           H  
ATOM   1278  N   GLY A 171       1.670  -2.156  -5.734  1.00  0.12           N  
ATOM   1279  CA  GLY A 171       2.977  -2.336  -6.318  1.00  0.14           C  
ATOM   1280  C   GLY A 171       4.086  -1.956  -5.364  1.00  0.14           C  
ATOM   1281  O   GLY A 171       3.825  -1.560  -4.225  1.00  0.18           O  
ATOM   1282  H   GLY A 171       1.510  -1.419  -5.103  1.00  0.12           H  
ATOM   1283  HA2 GLY A 171       3.095  -3.373  -6.594  1.00  0.16           H  
ATOM   1284  HA3 GLY A 171       3.052  -1.727  -7.207  1.00  0.17           H  
ATOM   1285  N   ARG A 172       5.318  -2.072  -5.834  1.00  0.18           N  
ATOM   1286  CA  ARG A 172       6.486  -1.779  -5.015  1.00  0.19           C  
ATOM   1287  C   ARG A 172       6.546  -0.292  -4.697  1.00  0.22           C  
ATOM   1288  O   ARG A 172       6.480   0.547  -5.598  1.00  0.36           O  
ATOM   1289  CB  ARG A 172       7.772  -2.196  -5.737  1.00  0.23           C  
ATOM   1290  CG  ARG A 172       7.826  -3.665  -6.125  1.00  0.32           C  
ATOM   1291  CD  ARG A 172       8.182  -4.572  -4.956  1.00  0.39           C  
ATOM   1292  NE  ARG A 172       8.012  -5.980  -5.307  1.00  1.03           N  
ATOM   1293  CZ  ARG A 172       8.713  -6.980  -4.777  1.00  1.26           C  
ATOM   1294  NH1 ARG A 172       9.700  -6.733  -3.923  1.00  1.34           N  
ATOM   1295  NH2 ARG A 172       8.435  -8.231  -5.118  1.00  1.93           N  
ATOM   1296  H   ARG A 172       5.445  -2.352  -6.767  1.00  0.25           H  
ATOM   1297  HA  ARG A 172       6.398  -2.334  -4.093  1.00  0.20           H  
ATOM   1298  HB2 ARG A 172       7.869  -1.606  -6.637  1.00  0.27           H  
ATOM   1299  HB3 ARG A 172       8.613  -1.986  -5.092  1.00  0.29           H  
ATOM   1300  HG2 ARG A 172       6.861  -3.961  -6.506  1.00  0.40           H  
ATOM   1301  HG3 ARG A 172       8.568  -3.790  -6.901  1.00  0.38           H  
ATOM   1302  HD2 ARG A 172       9.212  -4.400  -4.682  1.00  0.68           H  
ATOM   1303  HD3 ARG A 172       7.542  -4.341  -4.115  1.00  0.60           H  
ATOM   1304  HE  ARG A 172       7.316  -6.195  -5.973  1.00  1.60           H  
ATOM   1305 HH11 ARG A 172       9.927  -5.787  -3.667  1.00  1.33           H  
ATOM   1306 HH12 ARG A 172      10.239  -7.494  -3.540  1.00  1.79           H  
ATOM   1307 HH21 ARG A 172       7.696  -8.426  -5.779  1.00  2.36           H  
ATOM   1308 HH22 ARG A 172       8.955  -8.997  -4.710  1.00  2.17           H  
ATOM   1309  N   PHE A 173       6.652   0.028  -3.418  1.00  0.23           N  
ATOM   1310  CA  PHE A 173       6.842   1.404  -2.993  1.00  0.29           C  
ATOM   1311  C   PHE A 173       8.211   1.875  -3.480  1.00  0.80           C  
ATOM   1312  O   PHE A 173       9.186   1.122  -3.420  1.00  1.44           O  
ATOM   1313  CB  PHE A 173       6.734   1.489  -1.468  1.00  0.48           C  
ATOM   1314  CG  PHE A 173       6.528   2.875  -0.911  1.00  0.42           C  
ATOM   1315  CD1 PHE A 173       7.509   3.843  -1.022  1.00  0.72           C  
ATOM   1316  CD2 PHE A 173       5.348   3.198  -0.263  1.00  0.35           C  
ATOM   1317  CE1 PHE A 173       7.321   5.107  -0.500  1.00  0.71           C  
ATOM   1318  CE2 PHE A 173       5.155   4.460   0.264  1.00  0.37           C  
ATOM   1319  CZ  PHE A 173       6.142   5.416   0.145  1.00  0.42           C  
ATOM   1320  H   PHE A 173       6.602  -0.680  -2.740  1.00  0.31           H  
ATOM   1321  HA  PHE A 173       6.072   2.011  -3.447  1.00  0.55           H  
ATOM   1322  HB2 PHE A 173       5.899   0.886  -1.149  1.00  0.76           H  
ATOM   1323  HB3 PHE A 173       7.639   1.089  -1.034  1.00  0.83           H  
ATOM   1324  HD1 PHE A 173       8.430   3.602  -1.529  1.00  1.02           H  
ATOM   1325  HD2 PHE A 173       4.573   2.452  -0.170  1.00  0.56           H  
ATOM   1326  HE1 PHE A 173       8.096   5.852  -0.595  1.00  0.99           H  
ATOM   1327  HE2 PHE A 173       4.230   4.699   0.767  1.00  0.61           H  
ATOM   1328  HZ  PHE A 173       5.992   6.404   0.558  1.00  0.46           H  
ATOM   1329  N   LYS A 174       8.280   3.103  -3.971  1.00  1.17           N  
ATOM   1330  CA  LYS A 174       9.497   3.615  -4.600  1.00  1.67           C  
ATOM   1331  C   LYS A 174      10.629   3.843  -3.596  1.00  1.86           C  
ATOM   1332  O   LYS A 174      11.773   4.048  -4.000  1.00  2.43           O  
ATOM   1333  CB  LYS A 174       9.196   4.909  -5.365  1.00  2.20           C  
ATOM   1334  CG  LYS A 174       8.521   5.983  -4.528  1.00  2.69           C  
ATOM   1335  CD  LYS A 174       8.145   7.191  -5.374  1.00  3.30           C  
ATOM   1336  CE  LYS A 174       7.342   8.208  -4.577  1.00  4.16           C  
ATOM   1337  NZ  LYS A 174       6.968   9.387  -5.400  1.00  4.66           N  
ATOM   1338  H   LYS A 174       7.484   3.683  -3.921  1.00  1.47           H  
ATOM   1339  HA  LYS A 174       9.824   2.872  -5.311  1.00  1.92           H  
ATOM   1340  HB2 LYS A 174      10.124   5.312  -5.744  1.00  2.68           H  
ATOM   1341  HB3 LYS A 174       8.551   4.676  -6.201  1.00  2.55           H  
ATOM   1342  HG2 LYS A 174       7.624   5.573  -4.086  1.00  2.91           H  
ATOM   1343  HG3 LYS A 174       9.199   6.297  -3.747  1.00  3.03           H  
ATOM   1344  HD2 LYS A 174       9.049   7.663  -5.732  1.00  3.53           H  
ATOM   1345  HD3 LYS A 174       7.554   6.857  -6.215  1.00  3.43           H  
ATOM   1346  HE2 LYS A 174       6.441   7.735  -4.214  1.00  4.47           H  
ATOM   1347  HE3 LYS A 174       7.935   8.541  -3.737  1.00  4.59           H  
ATOM   1348  HZ1 LYS A 174       6.364  10.033  -4.846  1.00  4.99           H  
ATOM   1349  HZ2 LYS A 174       6.447   9.086  -6.252  1.00  5.14           H  
ATOM   1350  HZ3 LYS A 174       7.826   9.902  -5.698  1.00  4.67           H  
ATOM   1351  N   SER A 175      10.307   3.782  -2.305  1.00  2.06           N  
ATOM   1352  CA  SER A 175      11.277   4.022  -1.235  1.00  2.52           C  
ATOM   1353  C   SER A 175      11.854   5.430  -1.319  1.00  2.93           C  
ATOM   1354  O   SER A 175      12.869   5.674  -1.973  1.00  3.60           O  
ATOM   1355  CB  SER A 175      12.390   2.969  -1.253  1.00  3.15           C  
ATOM   1356  OG  SER A 175      11.877   1.689  -0.909  1.00  3.52           O  
ATOM   1357  H   SER A 175       9.386   3.564  -2.063  1.00  2.31           H  
ATOM   1358  HA  SER A 175      10.745   3.936  -0.296  1.00  2.62           H  
ATOM   1359  HB2 SER A 175      12.819   2.918  -2.244  1.00  3.64           H  
ATOM   1360  HB3 SER A 175      13.155   3.242  -0.542  1.00  3.41           H  
ATOM   1361  HG  SER A 175      11.561   1.719   0.008  1.00  3.81           H  
ATOM   1362  N   ARG A 176      11.175   6.362  -0.667  1.00  3.11           N  
ATOM   1363  CA  ARG A 176      11.597   7.751  -0.663  1.00  3.87           C  
ATOM   1364  C   ARG A 176      11.269   8.394   0.676  1.00  4.29           C  
ATOM   1365  O   ARG A 176      12.166   8.754   1.439  1.00  4.77           O  
ATOM   1366  CB  ARG A 176      10.911   8.517  -1.796  1.00  4.45           C  
ATOM   1367  CG  ARG A 176      11.363   9.964  -1.920  1.00  4.94           C  
ATOM   1368  CD  ARG A 176      10.519  10.715  -2.932  1.00  5.64           C  
ATOM   1369  NE  ARG A 176      10.985  12.085  -3.132  1.00  6.15           N  
ATOM   1370  CZ  ARG A 176      10.178  13.143  -3.187  1.00  6.90           C  
ATOM   1371  NH1 ARG A 176       8.878  13.006  -2.954  1.00  7.24           N  
ATOM   1372  NH2 ARG A 176      10.676  14.342  -3.449  1.00  7.60           N  
ATOM   1373  H   ARG A 176      10.373   6.104  -0.165  1.00  3.09           H  
ATOM   1374  HA  ARG A 176      12.666   7.777  -0.814  1.00  4.27           H  
ATOM   1375  HB2 ARG A 176      11.119   8.016  -2.730  1.00  4.71           H  
ATOM   1376  HB3 ARG A 176       9.845   8.510  -1.624  1.00  4.81           H  
ATOM   1377  HG2 ARG A 176      11.269  10.445  -0.958  1.00  5.09           H  
ATOM   1378  HG3 ARG A 176      12.395   9.984  -2.237  1.00  5.11           H  
ATOM   1379  HD2 ARG A 176      10.561  10.192  -3.876  1.00  5.93           H  
ATOM   1380  HD3 ARG A 176       9.499  10.739  -2.581  1.00  5.88           H  
ATOM   1381  HE  ARG A 176      11.959  12.221  -3.263  1.00  6.16           H  
ATOM   1382 HH11 ARG A 176       8.497  12.106  -2.731  1.00  6.96           H  
ATOM   1383 HH12 ARG A 176       8.267  13.809  -2.998  1.00  7.95           H  
ATOM   1384 HH21 ARG A 176      11.665  14.458  -3.602  1.00  7.62           H  
ATOM   1385 HH22 ARG A 176      10.068  15.141  -3.515  1.00  8.28           H  
ATOM   1386  N   LYS A 177       9.981   8.521   0.965  1.00  4.61           N  
ATOM   1387  CA  LYS A 177       9.541   9.124   2.213  1.00  5.47           C  
ATOM   1388  C   LYS A 177       9.288   8.031   3.254  1.00  6.20           C  
ATOM   1389  O   LYS A 177       8.583   7.057   2.976  1.00  6.81           O  
ATOM   1390  CB  LYS A 177       8.269   9.957   1.982  1.00  5.99           C  
ATOM   1391  CG  LYS A 177       7.899  10.896   3.133  1.00  6.65           C  
ATOM   1392  CD  LYS A 177       7.310  10.153   4.330  1.00  7.44           C  
ATOM   1393  CE  LYS A 177       6.027   9.423   3.961  1.00  7.99           C  
ATOM   1394  NZ  LYS A 177       4.907  10.363   3.704  1.00  8.61           N  
ATOM   1395  H   LYS A 177       9.306   8.199   0.323  1.00  4.57           H  
ATOM   1396  HA  LYS A 177      10.330   9.775   2.557  1.00  5.63           H  
ATOM   1397  HB2 LYS A 177       8.407  10.556   1.094  1.00  5.98           H  
ATOM   1398  HB3 LYS A 177       7.443   9.282   1.821  1.00  6.28           H  
ATOM   1399  HG2 LYS A 177       8.788  11.418   3.454  1.00  6.88           H  
ATOM   1400  HG3 LYS A 177       7.172  11.613   2.775  1.00  6.67           H  
ATOM   1401  HD2 LYS A 177       8.033   9.433   4.685  1.00  7.39           H  
ATOM   1402  HD3 LYS A 177       7.096  10.866   5.114  1.00  7.97           H  
ATOM   1403  HE2 LYS A 177       6.205   8.837   3.070  1.00  8.07           H  
ATOM   1404  HE3 LYS A 177       5.755   8.765   4.774  1.00  8.14           H  
ATOM   1405  HZ1 LYS A 177       5.233  11.166   3.120  1.00  8.70           H  
ATOM   1406  HZ2 LYS A 177       4.533  10.731   4.607  1.00  9.01           H  
ATOM   1407  HZ3 LYS A 177       4.137   9.873   3.197  1.00  8.79           H  
ATOM   1408  N   GLU A 178       9.858   8.202   4.443  1.00  6.45           N  
ATOM   1409  CA  GLU A 178       9.658   7.275   5.545  1.00  7.43           C  
ATOM   1410  C   GLU A 178      10.145   7.922   6.838  1.00  7.96           C  
ATOM   1411  O   GLU A 178      11.346   8.059   7.067  1.00  8.13           O  
ATOM   1412  CB  GLU A 178      10.371   5.936   5.291  1.00  7.79           C  
ATOM   1413  CG  GLU A 178      11.844   6.056   4.926  1.00  8.26           C  
ATOM   1414  CD  GLU A 178      12.502   4.712   4.730  1.00  8.30           C  
ATOM   1415  OE1 GLU A 178      12.455   4.184   3.596  1.00  8.32           O  
ATOM   1416  OE2 GLU A 178      13.055   4.171   5.712  1.00  8.55           O  
ATOM   1417  H   GLU A 178      10.424   8.992   4.595  1.00  6.18           H  
ATOM   1418  HA  GLU A 178       8.596   7.095   5.629  1.00  7.83           H  
ATOM   1419  HB2 GLU A 178      10.297   5.332   6.182  1.00  7.75           H  
ATOM   1420  HB3 GLU A 178       9.866   5.425   4.483  1.00  8.11           H  
ATOM   1421  HG2 GLU A 178      11.934   6.615   4.007  1.00  8.50           H  
ATOM   1422  HG3 GLU A 178      12.358   6.579   5.719  1.00  8.65           H  
ATOM   1423  N   ARG A 179       9.210   8.359   7.666  1.00  8.49           N  
ATOM   1424  CA  ARG A 179       9.559   9.100   8.866  1.00  9.26           C  
ATOM   1425  C   ARG A 179       9.078   8.391  10.126  1.00 10.11           C  
ATOM   1426  O   ARG A 179       9.864   7.779  10.846  1.00 10.52           O  
ATOM   1427  CB  ARG A 179       8.958  10.504   8.797  1.00  9.63           C  
ATOM   1428  CG  ARG A 179       9.225  11.355  10.032  1.00 10.21           C  
ATOM   1429  CD  ARG A 179       8.491  12.683   9.963  1.00 10.71           C  
ATOM   1430  NE  ARG A 179       8.912  13.484   8.815  1.00 11.04           N  
ATOM   1431  CZ  ARG A 179       8.170  14.438   8.257  1.00 11.73           C  
ATOM   1432  NH1 ARG A 179       6.962  14.719   8.733  1.00 12.15           N  
ATOM   1433  NH2 ARG A 179       8.639  15.114   7.221  1.00 12.18           N  
ATOM   1434  H   ARG A 179       8.257   8.182   7.464  1.00  8.54           H  
ATOM   1435  HA  ARG A 179      10.634   9.184   8.902  1.00  9.20           H  
ATOM   1436  HB2 ARG A 179       9.368  11.017   7.939  1.00  9.42           H  
ATOM   1437  HB3 ARG A 179       7.887  10.414   8.672  1.00  9.95           H  
ATOM   1438  HG2 ARG A 179       8.893  10.817  10.907  1.00 10.44           H  
ATOM   1439  HG3 ARG A 179      10.287  11.544  10.104  1.00 10.28           H  
ATOM   1440  HD2 ARG A 179       7.430  12.490   9.883  1.00 10.96           H  
ATOM   1441  HD3 ARG A 179       8.687  13.238  10.868  1.00 10.82           H  
ATOM   1442  HE  ARG A 179       9.804  13.300   8.441  1.00 10.87           H  
ATOM   1443 HH11 ARG A 179       6.594  14.208   9.519  1.00 11.96           H  
ATOM   1444 HH12 ARG A 179       6.414  15.457   8.322  1.00 12.77           H  
ATOM   1445 HH21 ARG A 179       9.559  14.909   6.857  1.00 12.02           H  
ATOM   1446 HH22 ARG A 179       8.075  15.828   6.783  1.00 12.79           H  
ATOM   1447  N   GLU A 180       7.782   8.466  10.375  1.00 10.55           N  
ATOM   1448  CA  GLU A 180       7.213   7.990  11.624  1.00 11.52           C  
ATOM   1449  C   GLU A 180       5.827   7.409  11.376  1.00 12.20           C  
ATOM   1450  O   GLU A 180       4.872   8.155  11.136  1.00 12.70           O  
ATOM   1451  CB  GLU A 180       7.138   9.158  12.607  1.00 11.80           C  
ATOM   1452  CG  GLU A 180       6.534   8.814  13.953  1.00 12.14           C  
ATOM   1453  CD  GLU A 180       6.327  10.047  14.802  1.00 12.44           C  
ATOM   1454  OE1 GLU A 180       5.315  10.747  14.606  1.00 12.62           O  
ATOM   1455  OE2 GLU A 180       7.170  10.308  15.688  1.00 12.64           O  
ATOM   1456  H   GLU A 180       7.185   8.852   9.697  1.00 10.35           H  
ATOM   1457  HA  GLU A 180       7.860   7.225  12.024  1.00 11.77           H  
ATOM   1458  HB2 GLU A 180       8.137   9.530  12.775  1.00 11.62           H  
ATOM   1459  HB3 GLU A 180       6.544   9.944  12.164  1.00 12.15           H  
ATOM   1460  HG2 GLU A 180       5.579   8.334  13.797  1.00 12.30           H  
ATOM   1461  HG3 GLU A 180       7.197   8.141  14.474  1.00 12.23           H  
ATOM   1462  N   ALA A 181       5.730   6.080  11.406  1.00 12.41           N  
ATOM   1463  CA  ALA A 181       4.477   5.376  11.100  1.00 13.20           C  
ATOM   1464  C   ALA A 181       3.969   5.762   9.714  1.00 13.42           C  
ATOM   1465  O   ALA A 181       2.782   5.636   9.409  1.00 13.65           O  
ATOM   1466  CB  ALA A 181       3.424   5.669  12.164  1.00 13.56           C  
ATOM   1467  H   ALA A 181       6.530   5.550  11.650  1.00 12.13           H  
ATOM   1468  HA  ALA A 181       4.676   4.313  11.109  1.00 13.58           H  
ATOM   1469  HB1 ALA A 181       3.200   6.726  12.168  1.00 13.66           H  
ATOM   1470  HB2 ALA A 181       2.525   5.112  11.942  1.00 13.65           H  
ATOM   1471  HB3 ALA A 181       3.799   5.376  13.133  1.00 13.80           H  
ATOM   1472  N   GLU A 182       4.891   6.209   8.877  1.00 13.52           N  
ATOM   1473  CA  GLU A 182       4.574   6.693   7.547  1.00 13.92           C  
ATOM   1474  C   GLU A 182       5.852   6.732   6.722  1.00 14.43           C  
ATOM   1475  O   GLU A 182       6.037   5.840   5.871  1.00 15.05           O  
ATOM   1476  CB  GLU A 182       3.940   8.090   7.620  1.00 13.77           C  
ATOM   1477  CG  GLU A 182       3.433   8.611   6.283  1.00 14.19           C  
ATOM   1478  CD  GLU A 182       2.955  10.047   6.358  1.00 14.38           C  
ATOM   1479  OE1 GLU A 182       1.774  10.272   6.697  1.00 14.46           O  
ATOM   1480  OE2 GLU A 182       3.757  10.962   6.065  1.00 14.58           O  
ATOM   1481  OXT GLU A 182       6.689   7.629   6.969  1.00 14.36           O  
ATOM   1482  H   GLU A 182       5.827   6.201   9.161  1.00 13.46           H  
ATOM   1483  HA  GLU A 182       3.879   6.002   7.094  1.00 14.16           H  
ATOM   1484  HB2 GLU A 182       3.107   8.058   8.305  1.00 13.50           H  
ATOM   1485  HB3 GLU A 182       4.676   8.785   7.997  1.00 13.79           H  
ATOM   1486  HG2 GLU A 182       4.234   8.553   5.562  1.00 14.47           H  
ATOM   1487  HG3 GLU A 182       2.610   7.991   5.958  1.00 14.27           H  
TER    1488      GLU A 182                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  88       5.843  18.538  -3.771  1.00 14.85           N  
ATOM      2  CA  GLY A  88       6.768  17.414  -4.037  1.00 14.52           C  
ATOM      3  C   GLY A  88       6.064  16.083  -3.932  1.00 14.06           C  
ATOM      4  O   GLY A  88       4.985  15.992  -3.347  1.00 14.34           O  
ATOM      5  H1  GLY A  88       6.348  19.446  -3.855  1.00 15.13           H  
ATOM      6  H2  GLY A  88       5.452  18.457  -2.807  1.00 14.96           H  
ATOM      7  H3  GLY A  88       5.057  18.522  -4.455  1.00 14.84           H  
ATOM      8  HA2 GLY A  88       7.174  17.518  -5.032  1.00 14.84           H  
ATOM      9  HA3 GLY A  88       7.576  17.443  -3.320  1.00 14.49           H  
ATOM     10  N   ALA A  89       6.663  15.050  -4.500  1.00 13.50           N  
ATOM     11  CA  ALA A  89       6.067  13.727  -4.486  1.00 13.18           C  
ATOM     12  C   ALA A  89       6.363  13.014  -3.171  1.00 12.18           C  
ATOM     13  O   ALA A  89       5.484  12.374  -2.589  1.00 12.38           O  
ATOM     14  CB  ALA A  89       6.568  12.914  -5.669  1.00 13.38           C  
ATOM     15  H   ALA A  89       7.539  15.181  -4.938  1.00 13.41           H  
ATOM     16  HA  ALA A  89       4.998  13.843  -4.587  1.00 13.73           H  
ATOM     17  HB1 ALA A  89       7.634  12.766  -5.578  1.00 13.68           H  
ATOM     18  HB2 ALA A  89       6.071  11.955  -5.683  1.00 13.26           H  
ATOM     19  HB3 ALA A  89       6.355  13.443  -6.587  1.00 13.52           H  
ATOM     20  N   ASP A  90       7.598  13.138  -2.701  1.00 11.25           N  
ATOM     21  CA  ASP A  90       8.002  12.521  -1.442  1.00 10.32           C  
ATOM     22  C   ASP A  90       9.070  13.368  -0.756  1.00 10.04           C  
ATOM     23  O   ASP A  90       9.974  13.897  -1.410  1.00  9.96           O  
ATOM     24  CB  ASP A  90       8.532  11.095  -1.678  1.00  9.53           C  
ATOM     25  CG  ASP A  90       9.969  11.061  -2.162  1.00  9.74           C  
ATOM     26  OD1 ASP A  90      10.209  11.422  -3.330  1.00  9.92           O  
ATOM     27  OD2 ASP A  90      10.863  10.672  -1.384  1.00  9.91           O  
ATOM     28  H   ASP A  90       8.257  13.657  -3.209  1.00 11.30           H  
ATOM     29  HA  ASP A  90       7.132  12.473  -0.804  1.00 10.63           H  
ATOM     30  HB2 ASP A  90       8.478  10.542  -0.756  1.00  9.36           H  
ATOM     31  HB3 ASP A  90       7.912  10.607  -2.417  1.00  9.20           H  
ATOM     32  N   PRO A  91       8.969  13.532   0.574  1.00 10.16           N  
ATOM     33  CA  PRO A  91       9.984  14.227   1.362  1.00 10.16           C  
ATOM     34  C   PRO A  91      11.133  13.293   1.744  1.00  9.18           C  
ATOM     35  O   PRO A  91      11.591  13.287   2.889  1.00  9.15           O  
ATOM     36  CB  PRO A  91       9.205  14.668   2.598  1.00 10.77           C  
ATOM     37  CG  PRO A  91       8.161  13.620   2.784  1.00 11.14           C  
ATOM     38  CD  PRO A  91       7.841  13.079   1.412  1.00 10.63           C  
ATOM     39  HA  PRO A  91      10.374  15.091   0.843  1.00 10.67           H  
ATOM     40  HB2 PRO A  91       9.872  14.719   3.448  1.00 10.43           H  
ATOM     41  HB3 PRO A  91       8.763  15.638   2.422  1.00 11.44           H  
ATOM     42  HG2 PRO A  91       8.544  12.831   3.416  1.00 11.15           H  
ATOM     43  HG3 PRO A  91       7.278  14.059   3.227  1.00 11.93           H  
ATOM     44  HD2 PRO A  91       7.788  12.003   1.441  1.00 10.17           H  
ATOM     45  HD3 PRO A  91       6.908  13.491   1.056  1.00 11.28           H  
ATOM     46  N   SER A  92      11.587  12.518   0.759  1.00  8.61           N  
ATOM     47  CA  SER A  92      12.650  11.522   0.944  1.00  7.83           C  
ATOM     48  C   SER A  92      12.147  10.361   1.795  1.00  6.91           C  
ATOM     49  O   SER A  92      12.430  10.269   2.992  1.00  6.95           O  
ATOM     50  CB  SER A  92      13.900  12.160   1.562  1.00  8.48           C  
ATOM     51  OG  SER A  92      14.331  13.268   0.784  1.00  9.30           O  
ATOM     52  H   SER A  92      11.174  12.614  -0.131  1.00  8.89           H  
ATOM     53  HA  SER A  92      12.914  11.129  -0.032  1.00  7.71           H  
ATOM     54  HB2 SER A  92      13.674  12.501   2.561  1.00  8.66           H  
ATOM     55  HB3 SER A  92      14.695  11.430   1.598  1.00  8.41           H  
ATOM     56  HG  SER A  92      13.683  13.440   0.086  1.00  9.52           H  
ATOM     57  N   LEU A  93      11.355   9.501   1.171  1.00  6.42           N  
ATOM     58  CA  LEU A  93      10.816   8.327   1.843  1.00  5.85           C  
ATOM     59  C   LEU A  93      11.702   7.112   1.592  1.00  4.94           C  
ATOM     60  O   LEU A  93      11.993   6.346   2.515  1.00  5.05           O  
ATOM     61  CB  LEU A  93       9.383   8.038   1.371  1.00  6.31           C  
ATOM     62  CG  LEU A  93       8.363   9.150   1.634  1.00  7.36           C  
ATOM     63  CD1 LEU A  93       6.970   8.710   1.176  1.00  7.82           C  
ATOM     64  CD2 LEU A  93       8.339   9.514   3.114  1.00  7.89           C  
ATOM     65  H   LEU A  93      11.120   9.667   0.227  1.00  6.69           H  
ATOM     66  HA  LEU A  93      10.801   8.532   2.902  1.00  6.15           H  
ATOM     67  HB2 LEU A  93       9.406   7.850   0.308  1.00  6.45           H  
ATOM     68  HB3 LEU A  93       9.039   7.144   1.866  1.00  6.07           H  
ATOM     69  HG  LEU A  93       8.653  10.035   1.073  1.00  7.74           H  
ATOM     70 HD11 LEU A  93       6.262   9.515   1.328  1.00  8.12           H  
ATOM     71 HD12 LEU A  93       6.994   8.445   0.128  1.00  7.84           H  
ATOM     72 HD13 LEU A  93       6.660   7.850   1.755  1.00  8.12           H  
ATOM     73 HD21 LEU A  93       7.616  10.300   3.282  1.00  8.06           H  
ATOM     74 HD22 LEU A  93       8.064   8.644   3.693  1.00  8.07           H  
ATOM     75 HD23 LEU A  93       9.318   9.854   3.420  1.00  8.21           H  
ATOM     76  N   ARG A  94      12.153   6.965   0.343  1.00  4.45           N  
ATOM     77  CA  ARG A  94      12.943   5.811  -0.084  1.00  3.96           C  
ATOM     78  C   ARG A  94      12.241   4.491   0.246  1.00  3.05           C  
ATOM     79  O   ARG A  94      11.050   4.462   0.557  1.00  3.26           O  
ATOM     80  CB  ARG A  94      14.339   5.853   0.541  1.00  4.35           C  
ATOM     81  CG  ARG A  94      15.182   7.019   0.053  1.00  5.15           C  
ATOM     82  CD  ARG A  94      16.581   6.980   0.641  1.00  5.75           C  
ATOM     83  NE  ARG A  94      17.285   5.742   0.308  1.00  6.33           N  
ATOM     84  CZ  ARG A  94      18.327   5.271   0.988  1.00  7.04           C  
ATOM     85  NH1 ARG A  94      18.819   5.950   2.019  1.00  7.28           N  
ATOM     86  NH2 ARG A  94      18.882   4.121   0.629  1.00  7.78           N  
ATOM     87  H   ARG A  94      11.968   7.671  -0.315  1.00  4.76           H  
ATOM     88  HA  ARG A  94      13.048   5.876  -1.158  1.00  4.45           H  
ATOM     89  HB2 ARG A  94      14.239   5.930   1.613  1.00  4.36           H  
ATOM     90  HB3 ARG A  94      14.857   4.935   0.300  1.00  4.53           H  
ATOM     91  HG2 ARG A  94      15.255   6.974  -1.023  1.00  5.46           H  
ATOM     92  HG3 ARG A  94      14.703   7.942   0.345  1.00  5.39           H  
ATOM     93  HD2 ARG A  94      17.144   7.818   0.256  1.00  6.03           H  
ATOM     94  HD3 ARG A  94      16.508   7.062   1.716  1.00  5.88           H  
ATOM     95  HE  ARG A  94      16.952   5.226  -0.467  1.00  6.40           H  
ATOM     96 HH11 ARG A  94      18.405   6.827   2.294  1.00  6.96           H  
ATOM     97 HH12 ARG A  94      19.612   5.595   2.529  1.00  7.95           H  
ATOM     98 HH21 ARG A  94      18.516   3.610  -0.155  1.00  7.85           H  
ATOM     99 HH22 ARG A  94      19.666   3.751   1.146  1.00  8.41           H  
ATOM    100  N   LYS A  95      12.980   3.395   0.163  1.00  2.37           N  
ATOM    101  CA  LYS A  95      12.408   2.076   0.383  1.00  1.60           C  
ATOM    102  C   LYS A  95      13.056   1.434   1.608  1.00  1.26           C  
ATOM    103  O   LYS A  95      12.989   0.221   1.811  1.00  1.52           O  
ATOM    104  CB  LYS A  95      12.607   1.219  -0.874  1.00  1.56           C  
ATOM    105  CG  LYS A  95      11.793  -0.067  -0.897  1.00  1.15           C  
ATOM    106  CD  LYS A  95      11.816  -0.706  -2.275  1.00  1.36           C  
ATOM    107  CE  LYS A  95      11.087  -2.041  -2.290  1.00  1.24           C  
ATOM    108  NZ  LYS A  95      11.853  -3.103  -1.581  1.00  1.91           N  
ATOM    109  H   LYS A  95      13.938   3.473  -0.047  1.00  2.66           H  
ATOM    110  HA  LYS A  95      11.352   2.196   0.568  1.00  1.80           H  
ATOM    111  HB2 LYS A  95      12.330   1.804  -1.738  1.00  2.28           H  
ATOM    112  HB3 LYS A  95      13.653   0.956  -0.952  1.00  1.96           H  
ATOM    113  HG2 LYS A  95      12.209  -0.759  -0.180  1.00  1.65           H  
ATOM    114  HG3 LYS A  95      10.770   0.162  -0.632  1.00  1.60           H  
ATOM    115  HD2 LYS A  95      11.338  -0.038  -2.977  1.00  1.98           H  
ATOM    116  HD3 LYS A  95      12.845  -0.863  -2.570  1.00  2.05           H  
ATOM    117  HE2 LYS A  95      10.125  -1.918  -1.808  1.00  1.44           H  
ATOM    118  HE3 LYS A  95      10.934  -2.344  -3.316  1.00  1.51           H  
ATOM    119  HZ1 LYS A  95      12.039  -2.826  -0.591  1.00  2.45           H  
ATOM    120  HZ2 LYS A  95      12.771  -3.264  -2.057  1.00  2.36           H  
ATOM    121  HZ3 LYS A  95      11.319  -3.998  -1.587  1.00  2.23           H  
ATOM    122  N   SER A  96      13.645   2.277   2.446  1.00  1.02           N  
ATOM    123  CA  SER A  96      14.366   1.826   3.631  1.00  0.93           C  
ATOM    124  C   SER A  96      13.419   1.233   4.675  1.00  0.89           C  
ATOM    125  O   SER A  96      13.859   0.621   5.647  1.00  1.75           O  
ATOM    126  CB  SER A  96      15.143   2.994   4.231  1.00  1.13           C  
ATOM    127  OG  SER A  96      15.967   3.616   3.255  1.00  1.79           O  
ATOM    128  H   SER A  96      13.597   3.238   2.259  1.00  1.23           H  
ATOM    129  HA  SER A  96      15.065   1.064   3.322  1.00  1.03           H  
ATOM    130  HB2 SER A  96      14.449   3.725   4.616  1.00  1.61           H  
ATOM    131  HB3 SER A  96      15.768   2.633   5.035  1.00  1.38           H  
ATOM    132  HG  SER A  96      15.994   4.575   3.424  1.00  2.35           H  
ATOM    133  N   GLY A  97      12.120   1.422   4.470  1.00  0.44           N  
ATOM    134  CA  GLY A  97      11.132   0.862   5.370  1.00  0.29           C  
ATOM    135  C   GLY A  97      11.080  -0.660   5.294  1.00  0.27           C  
ATOM    136  O   GLY A  97      10.817  -1.319   6.297  1.00  0.36           O  
ATOM    137  H   GLY A  97      11.830   1.949   3.697  1.00  1.02           H  
ATOM    138  HA2 GLY A  97      11.367   1.155   6.378  1.00  0.40           H  
ATOM    139  HA3 GLY A  97      10.159   1.265   5.117  1.00  0.36           H  
ATOM    140  N   VAL A  98      11.364  -1.197   4.097  1.00  0.29           N  
ATOM    141  CA  VAL A  98      11.263  -2.638   3.785  1.00  0.33           C  
ATOM    142  C   VAL A  98       9.850  -3.187   3.994  1.00  0.25           C  
ATOM    143  O   VAL A  98       9.176  -2.885   4.978  1.00  0.27           O  
ATOM    144  CB  VAL A  98      12.296  -3.513   4.532  1.00  0.49           C  
ATOM    145  CG1 VAL A  98      11.669  -4.232   5.700  1.00  0.47           C  
ATOM    146  CG2 VAL A  98      12.903  -4.508   3.561  1.00  0.71           C  
ATOM    147  H   VAL A  98      11.669  -0.595   3.387  1.00  0.35           H  
ATOM    148  HA  VAL A  98      11.479  -2.740   2.744  1.00  0.39           H  
ATOM    149  HB  VAL A  98      13.083  -2.880   4.903  1.00  0.84           H  
ATOM    150 HG11 VAL A  98      10.850  -4.827   5.334  1.00  1.07           H  
ATOM    151 HG12 VAL A  98      12.403  -4.868   6.171  1.00  1.24           H  
ATOM    152 HG13 VAL A  98      11.302  -3.508   6.408  1.00  1.11           H  
ATOM    153 HG21 VAL A  98      12.105  -4.999   3.014  1.00  1.32           H  
ATOM    154 HG22 VAL A  98      13.543  -3.987   2.865  1.00  1.36           H  
ATOM    155 HG23 VAL A  98      13.476  -5.244   4.104  1.00  1.21           H  
ATOM    156  N   GLY A  99       9.387  -3.984   3.043  1.00  0.21           N  
ATOM    157  CA  GLY A  99       8.026  -4.471   3.111  1.00  0.20           C  
ATOM    158  C   GLY A  99       7.044  -3.360   2.812  1.00  0.15           C  
ATOM    159  O   GLY A  99       5.886  -3.401   3.214  1.00  0.18           O  
ATOM    160  H   GLY A  99       9.976  -4.250   2.304  1.00  0.22           H  
ATOM    161  HA2 GLY A  99       7.898  -5.267   2.390  1.00  0.21           H  
ATOM    162  HA3 GLY A  99       7.838  -4.853   4.101  1.00  0.26           H  
ATOM    163  N   ASN A 100       7.533  -2.354   2.109  1.00  0.13           N  
ATOM    164  CA  ASN A 100       6.767  -1.148   1.821  1.00  0.14           C  
ATOM    165  C   ASN A 100       6.095  -1.302   0.463  1.00  0.14           C  
ATOM    166  O   ASN A 100       6.761  -1.635  -0.522  1.00  0.19           O  
ATOM    167  CB  ASN A 100       7.731   0.046   1.798  1.00  0.21           C  
ATOM    168  CG  ASN A 100       8.302   0.378   3.161  1.00  0.28           C  
ATOM    169  OD1 ASN A 100       8.831   1.469   3.365  1.00  0.63           O  
ATOM    170  ND2 ASN A 100       8.174  -0.540   4.113  1.00  0.20           N  
ATOM    171  H   ASN A 100       8.441  -2.435   1.744  1.00  0.16           H  
ATOM    172  HA  ASN A 100       6.015  -0.988   2.598  1.00  0.15           H  
ATOM    173  HB2 ASN A 100       8.556  -0.178   1.140  1.00  0.34           H  
ATOM    174  HB3 ASN A 100       7.209   0.915   1.432  1.00  0.40           H  
ATOM    175 HD21 ASN A 100       7.729  -1.381   3.893  1.00  0.30           H  
ATOM    176 HD22 ASN A 100       8.518  -0.341   5.004  1.00  0.35           H  
ATOM    177  N   ILE A 101       4.788  -1.087   0.410  1.00  0.12           N  
ATOM    178  CA  ILE A 101       4.051  -1.143  -0.848  1.00  0.13           C  
ATOM    179  C   ILE A 101       3.108   0.043  -0.959  1.00  0.12           C  
ATOM    180  O   ILE A 101       2.781   0.675   0.049  1.00  0.15           O  
ATOM    181  CB  ILE A 101       3.236  -2.449  -0.996  1.00  0.13           C  
ATOM    182  CG1 ILE A 101       2.166  -2.546   0.094  1.00  0.11           C  
ATOM    183  CG2 ILE A 101       4.158  -3.655  -0.953  1.00  0.15           C  
ATOM    184  CD1 ILE A 101       1.337  -3.809   0.025  1.00  0.13           C  
ATOM    185  H   ILE A 101       4.301  -0.880   1.240  1.00  0.11           H  
ATOM    186  HA  ILE A 101       4.766  -1.097  -1.658  1.00  0.15           H  
ATOM    187  HB  ILE A 101       2.752  -2.434  -1.961  1.00  0.15           H  
ATOM    188 HG12 ILE A 101       2.645  -2.516   1.063  1.00  0.11           H  
ATOM    189 HG13 ILE A 101       1.495  -1.703   0.003  1.00  0.10           H  
ATOM    190 HG21 ILE A 101       4.681  -3.676  -0.008  1.00  1.05           H  
ATOM    191 HG22 ILE A 101       3.574  -4.558  -1.061  1.00  1.01           H  
ATOM    192 HG23 ILE A 101       4.874  -3.589  -1.759  1.00  0.98           H  
ATOM    193 HD11 ILE A 101       1.980  -4.670   0.131  1.00  1.02           H  
ATOM    194 HD12 ILE A 101       0.608  -3.805   0.822  1.00  1.03           H  
ATOM    195 HD13 ILE A 101       0.828  -3.854  -0.926  1.00  1.03           H  
ATOM    196  N   PHE A 102       2.664   0.340  -2.170  1.00  0.11           N  
ATOM    197  CA  PHE A 102       1.705   1.409  -2.372  1.00  0.11           C  
ATOM    198  C   PHE A 102       0.463   0.868  -3.073  1.00  0.09           C  
ATOM    199  O   PHE A 102       0.552  -0.020  -3.924  1.00  0.11           O  
ATOM    200  CB  PHE A 102       2.339   2.578  -3.151  1.00  0.16           C  
ATOM    201  CG  PHE A 102       1.912   2.706  -4.588  1.00  0.13           C  
ATOM    202  CD1 PHE A 102       2.607   2.046  -5.592  1.00  0.17           C  
ATOM    203  CD2 PHE A 102       0.808   3.469  -4.932  1.00  0.14           C  
ATOM    204  CE1 PHE A 102       2.212   2.146  -6.908  1.00  0.21           C  
ATOM    205  CE2 PHE A 102       0.408   3.575  -6.250  1.00  0.17           C  
ATOM    206  CZ  PHE A 102       1.136   2.977  -7.242  1.00  0.20           C  
ATOM    207  H   PHE A 102       2.981  -0.176  -2.942  1.00  0.11           H  
ATOM    208  HA  PHE A 102       1.411   1.766  -1.394  1.00  0.12           H  
ATOM    209  HB2 PHE A 102       2.088   3.501  -2.655  1.00  0.20           H  
ATOM    210  HB3 PHE A 102       3.412   2.456  -3.139  1.00  0.22           H  
ATOM    211  HD1 PHE A 102       3.470   1.450  -5.336  1.00  0.21           H  
ATOM    212  HD2 PHE A 102       0.260   3.987  -4.161  1.00  0.17           H  
ATOM    213  HE1 PHE A 102       2.767   1.626  -7.678  1.00  0.26           H  
ATOM    214  HE2 PHE A 102      -0.454   4.173  -6.506  1.00  0.22           H  
ATOM    215  HZ  PHE A 102       0.837   3.082  -8.273  1.00  0.25           H  
ATOM    216  N   ILE A 103      -0.687   1.390  -2.687  1.00  0.08           N  
ATOM    217  CA  ILE A 103      -1.961   0.957  -3.231  1.00  0.08           C  
ATOM    218  C   ILE A 103      -2.628   2.108  -3.971  1.00  0.08           C  
ATOM    219  O   ILE A 103      -2.476   3.270  -3.591  1.00  0.15           O  
ATOM    220  CB  ILE A 103      -2.889   0.451  -2.107  1.00  0.08           C  
ATOM    221  CG1 ILE A 103      -2.207  -0.665  -1.324  1.00  0.08           C  
ATOM    222  CG2 ILE A 103      -4.210  -0.045  -2.675  1.00  0.10           C  
ATOM    223  CD1 ILE A 103      -2.539  -0.643   0.144  1.00  0.09           C  
ATOM    224  H   ILE A 103      -0.679   2.106  -2.010  1.00  0.10           H  
ATOM    225  HA  ILE A 103      -1.780   0.145  -3.919  1.00  0.08           H  
ATOM    226  HB  ILE A 103      -3.095   1.275  -1.442  1.00  0.10           H  
ATOM    227 HG12 ILE A 103      -2.526  -1.619  -1.718  1.00  0.10           H  
ATOM    228 HG13 ILE A 103      -1.137  -0.579  -1.429  1.00  0.09           H  
ATOM    229 HG21 ILE A 103      -4.840  -0.392  -1.869  1.00  1.01           H  
ATOM    230 HG22 ILE A 103      -4.703   0.762  -3.197  1.00  1.01           H  
ATOM    231 HG23 ILE A 103      -4.023  -0.858  -3.362  1.00  1.01           H  
ATOM    232 HD11 ILE A 103      -2.146   0.259   0.585  1.00  0.96           H  
ATOM    233 HD12 ILE A 103      -3.611  -0.671   0.269  1.00  0.96           H  
ATOM    234 HD13 ILE A 103      -2.099  -1.503   0.625  1.00  0.95           H  
ATOM    235  N   LYS A 104      -3.355   1.783  -5.024  1.00  0.13           N  
ATOM    236  CA  LYS A 104      -3.959   2.782  -5.884  1.00  0.13           C  
ATOM    237  C   LYS A 104      -5.440   2.479  -6.090  1.00  0.12           C  
ATOM    238  O   LYS A 104      -5.833   1.317  -6.105  1.00  0.14           O  
ATOM    239  CB  LYS A 104      -3.240   2.752  -7.226  1.00  0.19           C  
ATOM    240  CG  LYS A 104      -3.345   4.022  -8.045  1.00  0.28           C  
ATOM    241  CD  LYS A 104      -2.550   3.884  -9.331  1.00  0.39           C  
ATOM    242  CE  LYS A 104      -2.870   4.976 -10.327  1.00  0.66           C  
ATOM    243  NZ  LYS A 104      -2.510   6.330  -9.826  1.00  1.46           N  
ATOM    244  H   LYS A 104      -3.480   0.834  -5.238  1.00  0.22           H  
ATOM    245  HA  LYS A 104      -3.842   3.755  -5.430  1.00  0.14           H  
ATOM    246  HB2 LYS A 104      -2.199   2.539  -7.059  1.00  0.22           H  
ATOM    247  HB3 LYS A 104      -3.665   1.953  -7.806  1.00  0.26           H  
ATOM    248  HG2 LYS A 104      -4.381   4.210  -8.281  1.00  0.36           H  
ATOM    249  HG3 LYS A 104      -2.944   4.845  -7.469  1.00  0.33           H  
ATOM    250  HD2 LYS A 104      -1.499   3.932  -9.096  1.00  0.81           H  
ATOM    251  HD3 LYS A 104      -2.773   2.928  -9.782  1.00  0.69           H  
ATOM    252  HE2 LYS A 104      -2.313   4.773 -11.227  1.00  1.24           H  
ATOM    253  HE3 LYS A 104      -3.929   4.950 -10.544  1.00  1.21           H  
ATOM    254  HZ1 LYS A 104      -2.762   7.052 -10.537  1.00  1.88           H  
ATOM    255  HZ2 LYS A 104      -1.484   6.384  -9.647  1.00  1.97           H  
ATOM    256  HZ3 LYS A 104      -3.019   6.538  -8.940  1.00  2.08           H  
ATOM    257  N   ASN A 105      -6.238   3.529  -6.250  1.00  0.12           N  
ATOM    258  CA  ASN A 105      -7.673   3.421  -6.522  1.00  0.13           C  
ATOM    259  C   ASN A 105      -8.431   2.786  -5.353  1.00  0.15           C  
ATOM    260  O   ASN A 105      -9.247   1.885  -5.542  1.00  0.25           O  
ATOM    261  CB  ASN A 105      -7.928   2.629  -7.806  1.00  0.16           C  
ATOM    262  CG  ASN A 105      -9.308   2.902  -8.382  1.00  0.23           C  
ATOM    263  OD1 ASN A 105      -9.834   4.012  -8.270  1.00  0.49           O  
ATOM    264  ND2 ASN A 105      -9.914   1.890  -8.982  1.00  0.34           N  
ATOM    265  H   ASN A 105      -5.848   4.425  -6.171  1.00  0.13           H  
ATOM    266  HA  ASN A 105      -8.048   4.425  -6.660  1.00  0.15           H  
ATOM    267  HB2 ASN A 105      -7.182   2.897  -8.544  1.00  0.19           H  
ATOM    268  HB3 ASN A 105      -7.852   1.574  -7.591  1.00  0.16           H  
ATOM    269 HD21 ASN A 105      -9.445   1.024  -9.015  1.00  0.53           H  
ATOM    270 HD22 ASN A 105     -10.805   2.045  -9.372  1.00  0.36           H  
ATOM    271  N   LEU A 106      -8.165   3.266  -4.147  1.00  0.14           N  
ATOM    272  CA  LEU A 106      -8.882   2.801  -2.960  1.00  0.17           C  
ATOM    273  C   LEU A 106     -10.241   3.470  -2.834  1.00  0.22           C  
ATOM    274  O   LEU A 106     -10.444   4.594  -3.297  1.00  0.26           O  
ATOM    275  CB  LEU A 106      -8.060   3.055  -1.697  1.00  0.16           C  
ATOM    276  CG  LEU A 106      -6.928   2.061  -1.468  1.00  0.14           C  
ATOM    277  CD1 LEU A 106      -5.888   2.636  -0.533  1.00  0.15           C  
ATOM    278  CD2 LEU A 106      -7.481   0.768  -0.893  1.00  0.16           C  
ATOM    279  H   LEU A 106      -7.461   3.947  -4.048  1.00  0.18           H  
ATOM    280  HA  LEU A 106      -9.032   1.737  -3.066  1.00  0.19           H  
ATOM    281  HB2 LEU A 106      -7.644   4.049  -1.753  1.00  0.16           H  
ATOM    282  HB3 LEU A 106      -8.724   3.010  -0.847  1.00  0.17           H  
ATOM    283  HG  LEU A 106      -6.450   1.836  -2.410  1.00  0.15           H  
ATOM    284 HD11 LEU A 106      -5.474   3.533  -0.966  1.00  1.01           H  
ATOM    285 HD12 LEU A 106      -6.345   2.868   0.416  1.00  0.95           H  
ATOM    286 HD13 LEU A 106      -5.105   1.909  -0.388  1.00  0.99           H  
ATOM    287 HD21 LEU A 106      -6.692   0.034  -0.831  1.00  0.97           H  
ATOM    288 HD22 LEU A 106      -7.879   0.956   0.093  1.00  1.01           H  
ATOM    289 HD23 LEU A 106      -8.268   0.399  -1.531  1.00  1.04           H  
ATOM    290  N   ASP A 107     -11.168   2.763  -2.205  1.00  0.27           N  
ATOM    291  CA  ASP A 107     -12.516   3.264  -1.997  1.00  0.32           C  
ATOM    292  C   ASP A 107     -12.564   4.265  -0.848  1.00  0.30           C  
ATOM    293  O   ASP A 107     -11.761   4.201   0.085  1.00  0.26           O  
ATOM    294  CB  ASP A 107     -13.471   2.099  -1.743  1.00  0.37           C  
ATOM    295  CG  ASP A 107     -14.871   2.553  -1.393  1.00  0.50           C  
ATOM    296  OD1 ASP A 107     -15.655   2.835  -2.323  1.00  0.62           O  
ATOM    297  OD2 ASP A 107     -15.196   2.617  -0.191  1.00  0.71           O  
ATOM    298  H   ASP A 107     -10.940   1.872  -1.870  1.00  0.30           H  
ATOM    299  HA  ASP A 107     -12.823   3.771  -2.896  1.00  0.38           H  
ATOM    300  HB2 ASP A 107     -13.525   1.489  -2.633  1.00  0.36           H  
ATOM    301  HB3 ASP A 107     -13.088   1.503  -0.931  1.00  0.42           H  
ATOM    302  N   LYS A 108     -13.509   5.188  -0.945  1.00  0.38           N  
ATOM    303  CA  LYS A 108     -13.686   6.266   0.028  1.00  0.43           C  
ATOM    304  C   LYS A 108     -13.767   5.760   1.472  1.00  0.36           C  
ATOM    305  O   LYS A 108     -13.234   6.394   2.386  1.00  0.46           O  
ATOM    306  CB  LYS A 108     -14.960   7.056  -0.301  1.00  0.55           C  
ATOM    307  CG  LYS A 108     -16.236   6.228  -0.212  1.00  0.57           C  
ATOM    308  CD  LYS A 108     -17.474   7.075  -0.407  1.00  0.90           C  
ATOM    309  CE  LYS A 108     -18.736   6.222  -0.356  1.00  1.21           C  
ATOM    310  NZ  LYS A 108     -18.866   5.498   0.939  1.00  2.20           N  
ATOM    311  H   LYS A 108     -14.107   5.154  -1.718  1.00  0.45           H  
ATOM    312  HA  LYS A 108     -12.840   6.928  -0.058  1.00  0.51           H  
ATOM    313  HB2 LYS A 108     -15.044   7.883   0.390  1.00  0.68           H  
ATOM    314  HB3 LYS A 108     -14.878   7.445  -1.304  1.00  0.69           H  
ATOM    315  HG2 LYS A 108     -16.221   5.465  -0.973  1.00  0.78           H  
ATOM    316  HG3 LYS A 108     -16.282   5.763   0.762  1.00  0.52           H  
ATOM    317  HD2 LYS A 108     -17.513   7.816   0.377  1.00  1.01           H  
ATOM    318  HD3 LYS A 108     -17.413   7.566  -1.368  1.00  1.10           H  
ATOM    319  HE2 LYS A 108     -19.598   6.861  -0.487  1.00  1.53           H  
ATOM    320  HE3 LYS A 108     -18.701   5.499  -1.159  1.00  1.44           H  
ATOM    321  HZ1 LYS A 108     -19.685   4.853   0.913  1.00  2.78           H  
ATOM    322  HZ2 LYS A 108     -18.999   6.177   1.719  1.00  2.60           H  
ATOM    323  HZ3 LYS A 108     -18.007   4.940   1.129  1.00  2.66           H  
ATOM    324  N   SER A 109     -14.430   4.631   1.680  1.00  0.31           N  
ATOM    325  CA  SER A 109     -14.681   4.141   3.027  1.00  0.40           C  
ATOM    326  C   SER A 109     -13.509   3.325   3.568  1.00  0.34           C  
ATOM    327  O   SER A 109     -13.523   2.907   4.726  1.00  0.43           O  
ATOM    328  CB  SER A 109     -15.960   3.304   3.047  1.00  0.56           C  
ATOM    329  OG  SER A 109     -17.065   4.042   2.543  1.00  1.41           O  
ATOM    330  H   SER A 109     -14.764   4.114   0.911  1.00  0.30           H  
ATOM    331  HA  SER A 109     -14.823   5.000   3.665  1.00  0.53           H  
ATOM    332  HB2 SER A 109     -15.825   2.428   2.436  1.00  1.11           H  
ATOM    333  HB3 SER A 109     -16.176   3.006   4.061  1.00  0.98           H  
ATOM    334  HG  SER A 109     -17.761   4.080   3.223  1.00  1.80           H  
ATOM    335  N   ILE A 110     -12.494   3.102   2.741  1.00  0.23           N  
ATOM    336  CA  ILE A 110     -11.334   2.340   3.175  1.00  0.20           C  
ATOM    337  C   ILE A 110     -10.502   3.159   4.156  1.00  0.20           C  
ATOM    338  O   ILE A 110      -9.978   4.217   3.815  1.00  0.26           O  
ATOM    339  CB  ILE A 110     -10.462   1.886   1.981  1.00  0.20           C  
ATOM    340  CG1 ILE A 110     -11.231   0.873   1.122  1.00  0.21           C  
ATOM    341  CG2 ILE A 110      -9.148   1.283   2.466  1.00  0.22           C  
ATOM    342  CD1 ILE A 110     -11.553  -0.417   1.847  1.00  0.23           C  
ATOM    343  H   ILE A 110     -12.515   3.473   1.829  1.00  0.22           H  
ATOM    344  HA  ILE A 110     -11.695   1.457   3.684  1.00  0.22           H  
ATOM    345  HB  ILE A 110     -10.231   2.753   1.381  1.00  0.19           H  
ATOM    346 HG12 ILE A 110     -12.163   1.316   0.805  1.00  0.23           H  
ATOM    347 HG13 ILE A 110     -10.642   0.626   0.251  1.00  0.22           H  
ATOM    348 HG21 ILE A 110      -9.354   0.441   3.111  1.00  1.10           H  
ATOM    349 HG22 ILE A 110      -8.567   0.952   1.617  1.00  0.96           H  
ATOM    350 HG23 ILE A 110      -8.591   2.028   3.015  1.00  1.04           H  
ATOM    351 HD11 ILE A 110     -12.151  -0.200   2.720  1.00  0.92           H  
ATOM    352 HD12 ILE A 110     -12.104  -1.072   1.188  1.00  0.99           H  
ATOM    353 HD13 ILE A 110     -10.636  -0.900   2.150  1.00  1.02           H  
ATOM    354  N   ASP A 111     -10.414   2.670   5.382  1.00  0.17           N  
ATOM    355  CA  ASP A 111      -9.642   3.329   6.424  1.00  0.18           C  
ATOM    356  C   ASP A 111      -8.342   2.570   6.618  1.00  0.14           C  
ATOM    357  O   ASP A 111      -8.108   1.560   5.949  1.00  0.13           O  
ATOM    358  CB  ASP A 111     -10.436   3.344   7.738  1.00  0.23           C  
ATOM    359  CG  ASP A 111      -9.845   4.249   8.804  1.00  1.01           C  
ATOM    360  OD1 ASP A 111     -10.168   5.457   8.810  1.00  1.23           O  
ATOM    361  OD2 ASP A 111      -9.044   3.765   9.627  1.00  1.59           O  
ATOM    362  H   ASP A 111     -10.873   1.833   5.590  1.00  0.18           H  
ATOM    363  HA  ASP A 111      -9.430   4.340   6.111  1.00  0.20           H  
ATOM    364  HB2 ASP A 111     -11.446   3.669   7.540  1.00  0.68           H  
ATOM    365  HB3 ASP A 111     -10.458   2.342   8.131  1.00  0.68           H  
ATOM    366  N   ASN A 112      -7.515   3.024   7.543  1.00  0.15           N  
ATOM    367  CA  ASN A 112      -6.262   2.345   7.833  1.00  0.13           C  
ATOM    368  C   ASN A 112      -6.570   0.969   8.376  1.00  0.11           C  
ATOM    369  O   ASN A 112      -5.895  -0.003   8.063  1.00  0.12           O  
ATOM    370  CB  ASN A 112      -5.419   3.110   8.855  1.00  0.16           C  
ATOM    371  CG  ASN A 112      -5.001   4.485   8.373  1.00  0.19           C  
ATOM    372  OD1 ASN A 112      -4.903   4.736   7.175  1.00  0.60           O  
ATOM    373  ND2 ASN A 112      -4.731   5.380   9.305  1.00  0.55           N  
ATOM    374  H   ASN A 112      -7.775   3.811   8.070  1.00  0.21           H  
ATOM    375  HA  ASN A 112      -5.709   2.246   6.911  1.00  0.14           H  
ATOM    376  HB2 ASN A 112      -5.994   3.228   9.761  1.00  0.19           H  
ATOM    377  HB3 ASN A 112      -4.528   2.535   9.073  1.00  0.16           H  
ATOM    378 HD21 ASN A 112      -4.812   5.110  10.248  1.00  0.92           H  
ATOM    379 HD22 ASN A 112      -4.470   6.284   9.020  1.00  0.55           H  
ATOM    380  N   LYS A 113      -7.631   0.900   9.169  1.00  0.12           N  
ATOM    381  CA  LYS A 113      -8.082  -0.339   9.737  1.00  0.12           C  
ATOM    382  C   LYS A 113      -8.469  -1.313   8.653  1.00  0.11           C  
ATOM    383  O   LYS A 113      -8.068  -2.465   8.656  1.00  0.11           O  
ATOM    384  CB  LYS A 113      -9.310  -0.083  10.578  1.00  0.15           C  
ATOM    385  CG  LYS A 113      -9.226  -0.587  12.005  1.00  0.28           C  
ATOM    386  CD  LYS A 113      -8.875  -2.060  12.088  1.00  0.54           C  
ATOM    387  CE  LYS A 113      -7.398  -2.317  11.824  1.00  1.63           C  
ATOM    388  NZ  LYS A 113      -6.523  -1.658  12.832  1.00  2.58           N  
ATOM    389  H   LYS A 113      -8.134   1.713   9.376  1.00  0.15           H  
ATOM    390  HA  LYS A 113      -7.299  -0.754  10.351  1.00  0.13           H  
ATOM    391  HB2 LYS A 113      -9.488   0.973  10.610  1.00  0.23           H  
ATOM    392  HB3 LYS A 113     -10.140  -0.558  10.086  1.00  0.23           H  
ATOM    393  HG2 LYS A 113      -8.468  -0.024  12.526  1.00  0.53           H  
ATOM    394  HG3 LYS A 113     -10.182  -0.429  12.484  1.00  0.52           H  
ATOM    395  HD2 LYS A 113      -9.117  -2.400  13.071  1.00  1.28           H  
ATOM    396  HD3 LYS A 113      -9.459  -2.606  11.361  1.00  0.86           H  
ATOM    397  HE2 LYS A 113      -7.218  -3.381  11.840  1.00  1.92           H  
ATOM    398  HE3 LYS A 113      -7.161  -1.926  10.839  1.00  2.06           H  
ATOM    399  HZ1 LYS A 113      -5.519  -1.781  12.573  1.00  3.01           H  
ATOM    400  HZ2 LYS A 113      -6.677  -2.081  13.774  1.00  3.04           H  
ATOM    401  HZ3 LYS A 113      -6.732  -0.638  12.882  1.00  2.92           H  
ATOM    402  N   ALA A 114      -9.274  -0.817   7.749  1.00  0.11           N  
ATOM    403  CA  ALA A 114      -9.797  -1.599   6.642  1.00  0.12           C  
ATOM    404  C   ALA A 114      -8.674  -2.105   5.752  1.00  0.11           C  
ATOM    405  O   ALA A 114      -8.661  -3.268   5.334  1.00  0.13           O  
ATOM    406  CB  ALA A 114     -10.760  -0.738   5.850  1.00  0.15           C  
ATOM    407  H   ALA A 114      -9.543   0.116   7.843  1.00  0.13           H  
ATOM    408  HA  ALA A 114     -10.341  -2.440   7.046  1.00  0.14           H  
ATOM    409  HB1 ALA A 114     -10.211   0.065   5.369  1.00  1.03           H  
ATOM    410  HB2 ALA A 114     -11.254  -1.339   5.102  1.00  1.00           H  
ATOM    411  HB3 ALA A 114     -11.494  -0.319   6.525  1.00  1.02           H  
ATOM    412  N   LEU A 115      -7.726  -1.225   5.479  1.00  0.09           N  
ATOM    413  CA  LEU A 115      -6.557  -1.577   4.699  1.00  0.09           C  
ATOM    414  C   LEU A 115      -5.748  -2.625   5.457  1.00  0.08           C  
ATOM    415  O   LEU A 115      -5.378  -3.664   4.905  1.00  0.09           O  
ATOM    416  CB  LEU A 115      -5.726  -0.308   4.459  1.00  0.10           C  
ATOM    417  CG  LEU A 115      -4.732  -0.349   3.296  1.00  0.11           C  
ATOM    418  CD1 LEU A 115      -4.057   1.002   3.138  1.00  0.16           C  
ATOM    419  CD2 LEU A 115      -3.689  -1.422   3.505  1.00  0.11           C  
ATOM    420  H   LEU A 115      -7.818  -0.305   5.813  1.00  0.10           H  
ATOM    421  HA  LEU A 115      -6.878  -1.988   3.752  1.00  0.10           H  
ATOM    422  HB2 LEU A 115      -6.411   0.508   4.281  1.00  0.12           H  
ATOM    423  HB3 LEU A 115      -5.176  -0.097   5.363  1.00  0.11           H  
ATOM    424  HG  LEU A 115      -5.265  -0.569   2.381  1.00  0.12           H  
ATOM    425 HD11 LEU A 115      -3.304   0.942   2.371  1.00  1.05           H  
ATOM    426 HD12 LEU A 115      -4.794   1.740   2.864  1.00  1.00           H  
ATOM    427 HD13 LEU A 115      -3.598   1.284   4.074  1.00  0.98           H  
ATOM    428 HD21 LEU A 115      -3.129  -1.209   4.402  1.00  0.96           H  
ATOM    429 HD22 LEU A 115      -4.179  -2.380   3.602  1.00  1.00           H  
ATOM    430 HD23 LEU A 115      -3.023  -1.443   2.656  1.00  0.99           H  
ATOM    431  N   TYR A 116      -5.518  -2.364   6.738  1.00  0.08           N  
ATOM    432  CA  TYR A 116      -4.815  -3.298   7.599  1.00  0.09           C  
ATOM    433  C   TYR A 116      -5.533  -4.633   7.650  1.00  0.10           C  
ATOM    434  O   TYR A 116      -4.919  -5.674   7.459  1.00  0.11           O  
ATOM    435  CB  TYR A 116      -4.675  -2.726   9.017  1.00  0.10           C  
ATOM    436  CG  TYR A 116      -4.119  -3.717  10.017  1.00  0.13           C  
ATOM    437  CD1 TYR A 116      -2.750  -3.826  10.243  1.00  0.19           C  
ATOM    438  CD2 TYR A 116      -4.968  -4.530  10.747  1.00  0.18           C  
ATOM    439  CE1 TYR A 116      -2.250  -4.719  11.170  1.00  0.24           C  
ATOM    440  CE2 TYR A 116      -4.477  -5.429  11.676  1.00  0.23           C  
ATOM    441  CZ  TYR A 116      -3.080  -5.555  11.826  1.00  0.23           C  
ATOM    442  OH  TYR A 116      -2.625  -6.411  12.811  1.00  0.30           O  
ATOM    443  H   TYR A 116      -5.816  -1.505   7.111  1.00  0.08           H  
ATOM    444  HA  TYR A 116      -3.833  -3.453   7.181  1.00  0.10           H  
ATOM    445  HB2 TYR A 116      -4.007  -1.879   8.989  1.00  0.10           H  
ATOM    446  HB3 TYR A 116      -5.644  -2.401   9.368  1.00  0.09           H  
ATOM    447  HD1 TYR A 116      -2.073  -3.198   9.678  1.00  0.23           H  
ATOM    448  HD2 TYR A 116      -6.029  -4.457  10.575  1.00  0.22           H  
ATOM    449  HE1 TYR A 116      -1.186  -4.785  11.337  1.00  0.30           H  
ATOM    450  HE2 TYR A 116      -5.156  -6.053  12.238  1.00  0.29           H  
ATOM    451  HH  TYR A 116      -1.898  -5.995  13.300  1.00  1.05           H  
ATOM    452  N   ASP A 117      -6.838  -4.593   7.875  1.00  0.10           N  
ATOM    453  CA  ASP A 117      -7.624  -5.808   8.050  1.00  0.12           C  
ATOM    454  C   ASP A 117      -7.483  -6.714   6.840  1.00  0.12           C  
ATOM    455  O   ASP A 117      -7.382  -7.933   6.971  1.00  0.15           O  
ATOM    456  CB  ASP A 117      -9.100  -5.458   8.252  1.00  0.16           C  
ATOM    457  CG  ASP A 117      -9.935  -6.662   8.643  1.00  0.27           C  
ATOM    458  OD1 ASP A 117     -10.436  -7.368   7.741  1.00  0.40           O  
ATOM    459  OD2 ASP A 117     -10.098  -6.902   9.854  1.00  0.36           O  
ATOM    460  H   ASP A 117      -7.290  -3.713   7.947  1.00  0.10           H  
ATOM    461  HA  ASP A 117      -7.258  -6.323   8.925  1.00  0.14           H  
ATOM    462  HB2 ASP A 117      -9.187  -4.712   9.028  1.00  0.14           H  
ATOM    463  HB3 ASP A 117      -9.496  -5.056   7.330  1.00  0.19           H  
ATOM    464  N   THR A 118      -7.449  -6.113   5.663  1.00  0.11           N  
ATOM    465  CA  THR A 118      -7.355  -6.874   4.436  1.00  0.11           C  
ATOM    466  C   THR A 118      -5.927  -7.379   4.184  1.00  0.10           C  
ATOM    467  O   THR A 118      -5.710  -8.580   4.019  1.00  0.12           O  
ATOM    468  CB  THR A 118      -7.831  -6.022   3.245  1.00  0.13           C  
ATOM    469  OG1 THR A 118      -9.084  -5.400   3.569  1.00  0.22           O  
ATOM    470  CG2 THR A 118      -8.001  -6.880   2.002  1.00  0.17           C  
ATOM    471  H   THR A 118      -7.487  -5.132   5.622  1.00  0.11           H  
ATOM    472  HA  THR A 118      -8.014  -7.725   4.524  1.00  0.13           H  
ATOM    473  HB  THR A 118      -7.094  -5.256   3.045  1.00  0.12           H  
ATOM    474  HG1 THR A 118      -8.924  -4.599   4.091  1.00  0.75           H  
ATOM    475 HG21 THR A 118      -7.053  -7.324   1.739  1.00  1.02           H  
ATOM    476 HG22 THR A 118      -8.350  -6.265   1.186  1.00  1.02           H  
ATOM    477 HG23 THR A 118      -8.722  -7.660   2.199  1.00  0.98           H  
ATOM    478  N   PHE A 119      -4.954  -6.468   4.189  1.00  0.08           N  
ATOM    479  CA  PHE A 119      -3.571  -6.812   3.839  1.00  0.08           C  
ATOM    480  C   PHE A 119      -2.885  -7.643   4.931  1.00  0.08           C  
ATOM    481  O   PHE A 119      -1.980  -8.421   4.642  1.00  0.09           O  
ATOM    482  CB  PHE A 119      -2.754  -5.559   3.479  1.00  0.08           C  
ATOM    483  CG  PHE A 119      -3.204  -4.885   2.196  1.00  0.08           C  
ATOM    484  CD1 PHE A 119      -4.477  -4.349   2.104  1.00  0.10           C  
ATOM    485  CD2 PHE A 119      -2.361  -4.774   1.088  1.00  0.08           C  
ATOM    486  CE1 PHE A 119      -4.905  -3.723   0.953  1.00  0.11           C  
ATOM    487  CE2 PHE A 119      -2.787  -4.147  -0.064  1.00  0.10           C  
ATOM    488  CZ  PHE A 119      -4.061  -3.621  -0.132  1.00  0.09           C  
ATOM    489  H   PHE A 119      -5.163  -5.540   4.454  1.00  0.08           H  
ATOM    490  HA  PHE A 119      -3.630  -7.433   2.956  1.00  0.08           H  
ATOM    491  HB2 PHE A 119      -2.842  -4.839   4.279  1.00  0.08           H  
ATOM    492  HB3 PHE A 119      -1.717  -5.836   3.363  1.00  0.08           H  
ATOM    493  HD1 PHE A 119      -5.143  -4.426   2.949  1.00  0.13           H  
ATOM    494  HD2 PHE A 119      -1.365  -5.186   1.120  1.00  0.11           H  
ATOM    495  HE1 PHE A 119      -5.899  -3.309   0.906  1.00  0.15           H  
ATOM    496  HE2 PHE A 119      -2.120  -4.061  -0.909  1.00  0.13           H  
ATOM    497  HZ  PHE A 119      -4.396  -3.130  -1.033  1.00  0.10           H  
ATOM    498  N   SER A 120      -3.311  -7.474   6.183  1.00  0.09           N  
ATOM    499  CA  SER A 120      -2.701  -8.176   7.317  1.00  0.09           C  
ATOM    500  C   SER A 120      -2.752  -9.694   7.134  1.00  0.08           C  
ATOM    501  O   SER A 120      -1.917 -10.414   7.679  1.00  0.09           O  
ATOM    502  CB  SER A 120      -3.357  -7.779   8.647  1.00  0.13           C  
ATOM    503  OG  SER A 120      -2.683  -8.372   9.745  1.00  0.19           O  
ATOM    504  H   SER A 120      -4.057  -6.856   6.354  1.00  0.10           H  
ATOM    505  HA  SER A 120      -1.662  -7.879   7.350  1.00  0.10           H  
ATOM    506  HB2 SER A 120      -3.319  -6.706   8.757  1.00  0.15           H  
ATOM    507  HB3 SER A 120      -4.388  -8.103   8.655  1.00  0.16           H  
ATOM    508  HG  SER A 120      -2.022  -8.996   9.412  1.00  0.56           H  
ATOM    509  N   ALA A 121      -3.748 -10.179   6.399  1.00  0.09           N  
ATOM    510  CA  ALA A 121      -3.860 -11.606   6.103  1.00  0.11           C  
ATOM    511  C   ALA A 121      -2.598 -12.133   5.412  1.00  0.11           C  
ATOM    512  O   ALA A 121      -2.300 -13.326   5.460  1.00  0.13           O  
ATOM    513  CB  ALA A 121      -5.078 -11.866   5.228  1.00  0.14           C  
ATOM    514  H   ALA A 121      -4.426  -9.563   6.048  1.00  0.10           H  
ATOM    515  HA  ALA A 121      -3.997 -12.132   7.036  1.00  0.12           H  
ATOM    516  HB1 ALA A 121      -4.941 -11.384   4.269  1.00  1.04           H  
ATOM    517  HB2 ALA A 121      -5.196 -12.929   5.082  1.00  1.00           H  
ATOM    518  HB3 ALA A 121      -5.959 -11.467   5.708  1.00  0.98           H  
ATOM    519  N   PHE A 122      -1.858 -11.231   4.781  1.00  0.08           N  
ATOM    520  CA  PHE A 122      -0.639 -11.591   4.071  1.00  0.09           C  
ATOM    521  C   PHE A 122       0.569 -11.508   4.995  1.00  0.10           C  
ATOM    522  O   PHE A 122       1.593 -12.153   4.758  1.00  0.18           O  
ATOM    523  CB  PHE A 122      -0.450 -10.666   2.870  1.00  0.09           C  
ATOM    524  CG  PHE A 122      -1.672 -10.595   2.007  1.00  0.09           C  
ATOM    525  CD1 PHE A 122      -2.177 -11.732   1.405  1.00  0.13           C  
ATOM    526  CD2 PHE A 122      -2.294  -9.384   1.777  1.00  0.10           C  
ATOM    527  CE1 PHE A 122      -3.284 -11.663   0.587  1.00  0.16           C  
ATOM    528  CE2 PHE A 122      -3.404  -9.308   0.963  1.00  0.12           C  
ATOM    529  CZ  PHE A 122      -3.966 -10.478   0.458  1.00  0.13           C  
ATOM    530  H   PHE A 122      -2.139 -10.288   4.794  1.00  0.08           H  
ATOM    531  HA  PHE A 122      -0.744 -12.607   3.720  1.00  0.10           H  
ATOM    532  HB2 PHE A 122      -0.230  -9.668   3.220  1.00  0.09           H  
ATOM    533  HB3 PHE A 122       0.366 -11.020   2.267  1.00  0.10           H  
ATOM    534  HD1 PHE A 122      -1.697 -12.683   1.583  1.00  0.16           H  
ATOM    535  HD2 PHE A 122      -1.906  -8.490   2.246  1.00  0.12           H  
ATOM    536  HE1 PHE A 122      -3.670 -12.561   0.121  1.00  0.21           H  
ATOM    537  HE2 PHE A 122      -3.882  -8.357   0.788  1.00  0.14           H  
ATOM    538  HZ  PHE A 122      -4.862 -10.432  -0.145  1.00  0.16           H  
ATOM    539  N   GLY A 123       0.432 -10.731   6.056  1.00  0.09           N  
ATOM    540  CA  GLY A 123       1.508 -10.570   7.008  1.00  0.10           C  
ATOM    541  C   GLY A 123       1.229  -9.452   7.986  1.00  0.09           C  
ATOM    542  O   GLY A 123       0.291  -8.676   7.798  1.00  0.11           O  
ATOM    543  H   GLY A 123      -0.417 -10.259   6.203  1.00  0.14           H  
ATOM    544  HA2 GLY A 123       1.635 -11.492   7.555  1.00  0.11           H  
ATOM    545  HA3 GLY A 123       2.420 -10.348   6.475  1.00  0.10           H  
ATOM    546  N   ASN A 124       2.034  -9.363   9.031  1.00  0.13           N  
ATOM    547  CA  ASN A 124       1.861  -8.324  10.032  1.00  0.14           C  
ATOM    548  C   ASN A 124       2.247  -6.973   9.448  1.00  0.11           C  
ATOM    549  O   ASN A 124       3.218  -6.859   8.704  1.00  0.14           O  
ATOM    550  CB  ASN A 124       2.705  -8.624  11.272  1.00  0.18           C  
ATOM    551  CG  ASN A 124       2.493  -7.610  12.381  1.00  0.21           C  
ATOM    552  OD1 ASN A 124       1.403  -7.055  12.533  1.00  0.24           O  
ATOM    553  ND2 ASN A 124       3.532  -7.365  13.161  1.00  0.25           N  
ATOM    554  H   ASN A 124       2.778 -10.005   9.124  1.00  0.19           H  
ATOM    555  HA  ASN A 124       0.817  -8.295  10.312  1.00  0.15           H  
ATOM    556  HB2 ASN A 124       2.445  -9.602  11.650  1.00  0.20           H  
ATOM    557  HB3 ASN A 124       3.750  -8.616  10.999  1.00  0.19           H  
ATOM    558 HD21 ASN A 124       4.378  -7.847  12.979  1.00  0.26           H  
ATOM    559 HD22 ASN A 124       3.424  -6.718  13.890  1.00  0.29           H  
ATOM    560  N   ILE A 125       1.472  -5.961   9.778  1.00  0.11           N  
ATOM    561  CA  ILE A 125       1.695  -4.623   9.260  1.00  0.10           C  
ATOM    562  C   ILE A 125       2.121  -3.691  10.388  1.00  0.11           C  
ATOM    563  O   ILE A 125       1.495  -3.666  11.448  1.00  0.14           O  
ATOM    564  CB  ILE A 125       0.413  -4.080   8.598  1.00  0.11           C  
ATOM    565  CG1 ILE A 125      -0.025  -4.995   7.453  1.00  0.10           C  
ATOM    566  CG2 ILE A 125       0.618  -2.658   8.099  1.00  0.14           C  
ATOM    567  CD1 ILE A 125      -1.332  -4.581   6.809  1.00  0.11           C  
ATOM    568  H   ILE A 125       0.733  -6.114  10.401  1.00  0.16           H  
ATOM    569  HA  ILE A 125       2.477  -4.669   8.517  1.00  0.10           H  
ATOM    570  HB  ILE A 125      -0.359  -4.063   9.346  1.00  0.14           H  
ATOM    571 HG12 ILE A 125       0.736  -4.991   6.687  1.00  0.10           H  
ATOM    572 HG13 ILE A 125      -0.144  -6.000   7.830  1.00  0.11           H  
ATOM    573 HG21 ILE A 125       1.428  -2.641   7.383  1.00  1.03           H  
ATOM    574 HG22 ILE A 125      -0.287  -2.310   7.627  1.00  1.07           H  
ATOM    575 HG23 ILE A 125       0.861  -2.014   8.931  1.00  0.97           H  
ATOM    576 HD11 ILE A 125      -1.577  -5.273   6.017  1.00  1.01           H  
ATOM    577 HD12 ILE A 125      -2.117  -4.589   7.550  1.00  1.00           H  
ATOM    578 HD13 ILE A 125      -1.232  -3.586   6.401  1.00  1.00           H  
ATOM    579  N   LEU A 126       3.182  -2.925  10.163  1.00  0.13           N  
ATOM    580  CA  LEU A 126       3.695  -2.036  11.197  1.00  0.15           C  
ATOM    581  C   LEU A 126       2.983  -0.698  11.094  1.00  0.16           C  
ATOM    582  O   LEU A 126       2.606  -0.094  12.096  1.00  0.24           O  
ATOM    583  CB  LEU A 126       5.217  -1.801  11.081  1.00  0.19           C  
ATOM    584  CG  LEU A 126       6.124  -3.027  10.851  1.00  0.21           C  
ATOM    585  CD1 LEU A 126       5.509  -4.319  11.367  1.00  0.53           C  
ATOM    586  CD2 LEU A 126       6.499  -3.137   9.385  1.00  0.54           C  
ATOM    587  H   LEU A 126       3.612  -2.942   9.280  1.00  0.14           H  
ATOM    588  HA  LEU A 126       3.474  -2.478  12.158  1.00  0.18           H  
ATOM    589  HB2 LEU A 126       5.382  -1.117  10.262  1.00  0.20           H  
ATOM    590  HB3 LEU A 126       5.543  -1.315  11.989  1.00  0.22           H  
ATOM    591  HG  LEU A 126       7.039  -2.882  11.400  1.00  0.55           H  
ATOM    592 HD11 LEU A 126       6.208  -5.131  11.221  1.00  1.15           H  
ATOM    593 HD12 LEU A 126       5.286  -4.221  12.419  1.00  1.18           H  
ATOM    594 HD13 LEU A 126       4.599  -4.528  10.822  1.00  1.26           H  
ATOM    595 HD21 LEU A 126       6.990  -2.225   9.069  1.00  1.26           H  
ATOM    596 HD22 LEU A 126       7.170  -3.973   9.247  1.00  1.16           H  
ATOM    597 HD23 LEU A 126       5.609  -3.290   8.794  1.00  1.18           H  
ATOM    598  N   SER A 127       2.792  -0.255   9.860  1.00  0.14           N  
ATOM    599  CA  SER A 127       2.141   1.012   9.584  1.00  0.17           C  
ATOM    600  C   SER A 127       1.362   0.933   8.275  1.00  0.19           C  
ATOM    601  O   SER A 127       1.931   0.653   7.224  1.00  0.37           O  
ATOM    602  CB  SER A 127       3.184   2.131   9.503  1.00  0.19           C  
ATOM    603  OG  SER A 127       3.832   2.323  10.749  1.00  0.76           O  
ATOM    604  H   SER A 127       3.094  -0.802   9.109  1.00  0.16           H  
ATOM    605  HA  SER A 127       1.458   1.221  10.393  1.00  0.19           H  
ATOM    606  HB2 SER A 127       3.928   1.876   8.768  1.00  0.56           H  
ATOM    607  HB3 SER A 127       2.700   3.048   9.214  1.00  0.47           H  
ATOM    608  HG  SER A 127       3.180   2.231  11.466  1.00  1.18           H  
ATOM    609  N   CYS A 128       0.060   1.141   8.345  1.00  0.18           N  
ATOM    610  CA  CYS A 128      -0.762   1.210   7.148  1.00  0.17           C  
ATOM    611  C   CYS A 128      -1.389   2.591   7.041  1.00  0.16           C  
ATOM    612  O   CYS A 128      -1.715   3.210   8.057  1.00  0.28           O  
ATOM    613  CB  CYS A 128      -1.844   0.129   7.172  1.00  0.21           C  
ATOM    614  SG  CYS A 128      -2.816   0.097   8.696  1.00  0.72           S  
ATOM    615  H   CYS A 128      -0.366   1.251   9.226  1.00  0.33           H  
ATOM    616  HA  CYS A 128      -0.116   1.050   6.293  1.00  0.19           H  
ATOM    617  HB2 CYS A 128      -2.527   0.297   6.352  1.00  0.34           H  
ATOM    618  HB3 CYS A 128      -1.380  -0.837   7.054  1.00  0.45           H  
ATOM    619  HG  CYS A 128      -1.997   0.350   9.710  1.00  1.49           H  
ATOM    620  N   LYS A 129      -1.538   3.086   5.824  1.00  0.13           N  
ATOM    621  CA  LYS A 129      -2.054   4.427   5.629  1.00  0.14           C  
ATOM    622  C   LYS A 129      -2.971   4.501   4.417  1.00  0.12           C  
ATOM    623  O   LYS A 129      -2.619   4.049   3.332  1.00  0.12           O  
ATOM    624  CB  LYS A 129      -0.891   5.410   5.461  1.00  0.18           C  
ATOM    625  CG  LYS A 129      -1.307   6.872   5.390  1.00  0.23           C  
ATOM    626  CD  LYS A 129      -1.800   7.383   6.735  1.00  0.36           C  
ATOM    627  CE  LYS A 129      -1.984   8.894   6.737  1.00  0.47           C  
ATOM    628  NZ  LYS A 129      -2.381   9.393   8.081  1.00  1.00           N  
ATOM    629  H   LYS A 129      -1.291   2.542   5.042  1.00  0.19           H  
ATOM    630  HA  LYS A 129      -2.616   4.693   6.508  1.00  0.17           H  
ATOM    631  HB2 LYS A 129      -0.216   5.292   6.296  1.00  0.24           H  
ATOM    632  HB3 LYS A 129      -0.362   5.166   4.550  1.00  0.20           H  
ATOM    633  HG2 LYS A 129      -0.458   7.463   5.080  1.00  0.26           H  
ATOM    634  HG3 LYS A 129      -2.102   6.972   4.666  1.00  0.28           H  
ATOM    635  HD2 LYS A 129      -2.747   6.918   6.962  1.00  0.42           H  
ATOM    636  HD3 LYS A 129      -1.077   7.116   7.495  1.00  0.44           H  
ATOM    637  HE2 LYS A 129      -1.054   9.362   6.448  1.00  0.76           H  
ATOM    638  HE3 LYS A 129      -2.753   9.155   6.022  1.00  0.75           H  
ATOM    639  HZ1 LYS A 129      -2.484  10.432   8.067  1.00  1.63           H  
ATOM    640  HZ2 LYS A 129      -1.658   9.137   8.786  1.00  1.41           H  
ATOM    641  HZ3 LYS A 129      -3.292   8.970   8.368  1.00  1.54           H  
ATOM    642  N   VAL A 130      -4.147   5.064   4.627  1.00  0.15           N  
ATOM    643  CA  VAL A 130      -5.063   5.400   3.557  1.00  0.17           C  
ATOM    644  C   VAL A 130      -5.198   6.898   3.553  1.00  0.20           C  
ATOM    645  O   VAL A 130      -5.750   7.480   4.485  1.00  0.24           O  
ATOM    646  CB  VAL A 130      -6.474   4.794   3.723  1.00  0.21           C  
ATOM    647  CG1 VAL A 130      -7.350   5.177   2.535  1.00  0.28           C  
ATOM    648  CG2 VAL A 130      -6.418   3.285   3.875  1.00  0.21           C  
ATOM    649  H   VAL A 130      -4.392   5.304   5.541  1.00  0.18           H  
ATOM    650  HA  VAL A 130      -4.639   5.072   2.618  1.00  0.16           H  
ATOM    651  HB  VAL A 130      -6.919   5.209   4.618  1.00  0.22           H  
ATOM    652 HG11 VAL A 130      -6.927   4.767   1.627  1.00  1.07           H  
ATOM    653 HG12 VAL A 130      -8.344   4.781   2.679  1.00  1.05           H  
ATOM    654 HG13 VAL A 130      -7.398   6.253   2.451  1.00  1.05           H  
ATOM    655 HG21 VAL A 130      -6.092   2.843   2.946  1.00  1.03           H  
ATOM    656 HG22 VAL A 130      -5.725   3.027   4.662  1.00  1.06           H  
ATOM    657 HG23 VAL A 130      -7.404   2.908   4.127  1.00  1.02           H  
ATOM    658  N   VAL A 131      -4.674   7.529   2.540  1.00  0.21           N  
ATOM    659  CA  VAL A 131      -4.667   8.966   2.500  1.00  0.27           C  
ATOM    660  C   VAL A 131      -6.033   9.451   2.045  1.00  0.33           C  
ATOM    661  O   VAL A 131      -6.462   9.176   0.924  1.00  0.33           O  
ATOM    662  CB  VAL A 131      -3.535   9.448   1.584  1.00  0.28           C  
ATOM    663  CG1 VAL A 131      -3.198  10.904   1.845  1.00  0.34           C  
ATOM    664  CG2 VAL A 131      -2.320   8.556   1.802  1.00  0.25           C  
ATOM    665  H   VAL A 131      -4.295   7.020   1.790  1.00  0.19           H  
ATOM    666  HA  VAL A 131      -4.480   9.328   3.501  1.00  0.30           H  
ATOM    667  HB  VAL A 131      -3.852   9.347   0.558  1.00  0.28           H  
ATOM    668 HG11 VAL A 131      -2.857  11.015   2.864  1.00  1.07           H  
ATOM    669 HG12 VAL A 131      -2.414  11.215   1.170  1.00  1.01           H  
ATOM    670 HG13 VAL A 131      -4.075  11.513   1.689  1.00  1.14           H  
ATOM    671 HG21 VAL A 131      -1.441   9.036   1.403  1.00  1.02           H  
ATOM    672 HG22 VAL A 131      -2.191   8.383   2.866  1.00  0.95           H  
ATOM    673 HG23 VAL A 131      -2.476   7.609   1.305  1.00  0.93           H  
ATOM    674  N   CYS A 132      -6.724  10.150   2.934  1.00  0.43           N  
ATOM    675  CA  CYS A 132      -8.146  10.394   2.771  1.00  0.55           C  
ATOM    676  C   CYS A 132      -8.457  11.771   2.202  1.00  0.58           C  
ATOM    677  O   CYS A 132      -7.876  12.782   2.602  1.00  0.66           O  
ATOM    678  CB  CYS A 132      -8.854  10.201   4.113  1.00  0.75           C  
ATOM    679  SG  CYS A 132      -8.093  11.094   5.489  1.00  1.58           S  
ATOM    680  H   CYS A 132      -6.268  10.506   3.724  1.00  0.47           H  
ATOM    681  HA  CYS A 132      -8.522   9.654   2.081  1.00  0.55           H  
ATOM    682  HB2 CYS A 132      -9.875  10.544   4.025  1.00  1.11           H  
ATOM    683  HB3 CYS A 132      -8.854   9.151   4.362  1.00  1.13           H  
ATOM    684  HG  CYS A 132      -8.651  10.651   6.612  1.00  2.34           H  
ATOM    685  N   ASP A 133      -9.378  11.783   1.249  1.00  0.59           N  
ATOM    686  CA  ASP A 133      -9.897  13.002   0.669  1.00  0.72           C  
ATOM    687  C   ASP A 133     -11.060  13.495   1.516  1.00  0.93           C  
ATOM    688  O   ASP A 133     -11.595  12.734   2.323  1.00  0.99           O  
ATOM    689  CB  ASP A 133     -10.362  12.744  -0.773  1.00  0.70           C  
ATOM    690  CG  ASP A 133     -10.978  13.959  -1.430  1.00  1.09           C  
ATOM    691  OD1 ASP A 133     -10.244  14.926  -1.703  1.00  1.20           O  
ATOM    692  OD2 ASP A 133     -12.202  13.946  -1.670  1.00  2.08           O  
ATOM    693  H   ASP A 133      -9.742  10.940   0.941  1.00  0.59           H  
ATOM    694  HA  ASP A 133      -9.110  13.729   0.671  1.00  0.77           H  
ATOM    695  HB2 ASP A 133      -9.522  12.432  -1.369  1.00  0.87           H  
ATOM    696  HB3 ASP A 133     -11.098  11.955  -0.763  1.00  0.83           H  
ATOM    697  N   GLU A 134     -11.448  14.746   1.341  1.00  1.12           N  
ATOM    698  CA  GLU A 134     -12.629  15.281   2.018  1.00  1.35           C  
ATOM    699  C   GLU A 134     -13.873  14.436   1.708  1.00  1.36           C  
ATOM    700  O   GLU A 134     -14.784  14.332   2.530  1.00  1.52           O  
ATOM    701  CB  GLU A 134     -12.886  16.742   1.620  1.00  1.57           C  
ATOM    702  CG  GLU A 134     -13.318  16.924   0.172  1.00  1.60           C  
ATOM    703  CD  GLU A 134     -13.822  18.318  -0.116  1.00  1.96           C  
ATOM    704  OE1 GLU A 134     -12.988  19.215  -0.356  1.00  2.09           O  
ATOM    705  OE2 GLU A 134     -15.051  18.531  -0.076  1.00  2.45           O  
ATOM    706  H   GLU A 134     -10.915  15.331   0.763  1.00  1.15           H  
ATOM    707  HA  GLU A 134     -12.442  15.238   3.081  1.00  1.40           H  
ATOM    708  HB2 GLU A 134     -13.664  17.141   2.254  1.00  1.73           H  
ATOM    709  HB3 GLU A 134     -11.981  17.311   1.778  1.00  1.62           H  
ATOM    710  HG2 GLU A 134     -12.480  16.730  -0.477  1.00  1.58           H  
ATOM    711  HG3 GLU A 134     -14.108  16.219  -0.041  1.00  1.71           H  
ATOM    712  N   ASN A 135     -13.903  13.819   0.528  1.00  1.25           N  
ATOM    713  CA  ASN A 135     -15.046  13.002   0.121  1.00  1.31           C  
ATOM    714  C   ASN A 135     -14.873  11.560   0.575  1.00  1.25           C  
ATOM    715  O   ASN A 135     -15.780  10.741   0.438  1.00  1.36           O  
ATOM    716  CB  ASN A 135     -15.252  13.040  -1.400  1.00  1.32           C  
ATOM    717  CG  ASN A 135     -15.632  14.417  -1.913  1.00  1.47           C  
ATOM    718  OD1 ASN A 135     -16.796  14.814  -1.856  1.00  1.65           O  
ATOM    719  ND2 ASN A 135     -14.662  15.142  -2.449  1.00  1.46           N  
ATOM    720  H   ASN A 135     -13.140  13.919  -0.085  1.00  1.16           H  
ATOM    721  HA  ASN A 135     -15.924  13.409   0.600  1.00  1.45           H  
ATOM    722  HB2 ASN A 135     -14.337  12.737  -1.886  1.00  1.21           H  
ATOM    723  HB3 ASN A 135     -16.038  12.349  -1.665  1.00  1.39           H  
ATOM    724 HD21 ASN A 135     -13.756  14.757  -2.490  1.00  1.38           H  
ATOM    725 HD22 ASN A 135     -14.885  16.044  -2.780  1.00  1.59           H  
ATOM    726  N   GLY A 136     -13.712  11.257   1.131  1.00  1.12           N  
ATOM    727  CA  GLY A 136     -13.455   9.913   1.612  1.00  1.11           C  
ATOM    728  C   GLY A 136     -11.993   9.519   1.514  1.00  0.89           C  
ATOM    729  O   GLY A 136     -11.298   9.482   2.522  1.00  0.86           O  
ATOM    730  H   GLY A 136     -13.031  11.958   1.238  1.00  1.07           H  
ATOM    731  HA2 GLY A 136     -13.756   9.856   2.647  1.00  1.23           H  
ATOM    732  HA3 GLY A 136     -14.050   9.215   1.041  1.00  1.19           H  
ATOM    733  N   SER A 137     -11.509   9.243   0.308  1.00  0.77           N  
ATOM    734  CA  SER A 137     -10.138   8.788   0.125  1.00  0.57           C  
ATOM    735  C   SER A 137      -9.515   9.460  -1.093  1.00  0.47           C  
ATOM    736  O   SER A 137     -10.208   9.737  -2.072  1.00  0.53           O  
ATOM    737  CB  SER A 137     -10.109   7.264  -0.032  1.00  0.67           C  
ATOM    738  OG  SER A 137      -8.791   6.795  -0.262  1.00  1.61           O  
ATOM    739  H   SER A 137     -12.082   9.353  -0.484  1.00  0.85           H  
ATOM    740  HA  SER A 137      -9.572   9.062   1.004  1.00  0.49           H  
ATOM    741  HB2 SER A 137     -10.486   6.806   0.872  1.00  0.84           H  
ATOM    742  HB3 SER A 137     -10.736   6.980  -0.865  1.00  1.01           H  
ATOM    743  HG  SER A 137      -8.562   6.148   0.415  1.00  1.99           H  
ATOM    744  N   LYS A 138      -8.215   9.734  -1.029  1.00  0.38           N  
ATOM    745  CA  LYS A 138      -7.526  10.363  -2.148  1.00  0.36           C  
ATOM    746  C   LYS A 138      -7.257   9.335  -3.229  1.00  0.34           C  
ATOM    747  O   LYS A 138      -6.879   9.670  -4.354  1.00  0.47           O  
ATOM    748  CB  LYS A 138      -6.211  11.025  -1.716  1.00  0.36           C  
ATOM    749  CG  LYS A 138      -6.362  12.028  -0.580  1.00  0.44           C  
ATOM    750  CD  LYS A 138      -5.159  12.949  -0.454  1.00  0.67           C  
ATOM    751  CE  LYS A 138      -4.949  13.765  -1.722  1.00  0.89           C  
ATOM    752  NZ  LYS A 138      -3.876  14.782  -1.559  1.00  1.51           N  
ATOM    753  H   LYS A 138      -7.706   9.498  -0.218  1.00  0.35           H  
ATOM    754  HA  LYS A 138      -8.182  11.109  -2.551  1.00  0.44           H  
ATOM    755  HB2 LYS A 138      -5.526  10.254  -1.398  1.00  0.34           H  
ATOM    756  HB3 LYS A 138      -5.790  11.540  -2.564  1.00  0.43           H  
ATOM    757  HG2 LYS A 138      -7.234  12.630  -0.757  1.00  0.70           H  
ATOM    758  HG3 LYS A 138      -6.481  11.485   0.344  1.00  0.67           H  
ATOM    759  HD2 LYS A 138      -5.322  13.625   0.375  1.00  0.92           H  
ATOM    760  HD3 LYS A 138      -4.276  12.355  -0.264  1.00  0.91           H  
ATOM    761  HE2 LYS A 138      -4.678  13.096  -2.526  1.00  1.07           H  
ATOM    762  HE3 LYS A 138      -5.874  14.264  -1.968  1.00  1.11           H  
ATOM    763  HZ1 LYS A 138      -3.108  14.406  -0.956  1.00  2.06           H  
ATOM    764  HZ2 LYS A 138      -4.261  15.643  -1.117  1.00  1.85           H  
ATOM    765  HZ3 LYS A 138      -3.477  15.035  -2.488  1.00  1.95           H  
ATOM    766  N   GLY A 139      -7.456   8.082  -2.873  1.00  0.27           N  
ATOM    767  CA  GLY A 139      -7.330   7.015  -3.838  1.00  0.26           C  
ATOM    768  C   GLY A 139      -6.141   6.118  -3.586  1.00  0.21           C  
ATOM    769  O   GLY A 139      -6.099   4.997  -4.066  1.00  0.31           O  
ATOM    770  H   GLY A 139      -7.706   7.884  -1.943  1.00  0.29           H  
ATOM    771  HA2 GLY A 139      -8.229   6.417  -3.815  1.00  0.30           H  
ATOM    772  HA3 GLY A 139      -7.228   7.453  -4.820  1.00  0.30           H  
ATOM    773  N   TYR A 140      -5.175   6.584  -2.827  1.00  0.19           N  
ATOM    774  CA  TYR A 140      -3.942   5.834  -2.670  1.00  0.15           C  
ATOM    775  C   TYR A 140      -3.610   5.590  -1.207  1.00  0.13           C  
ATOM    776  O   TYR A 140      -3.953   6.387  -0.330  1.00  0.16           O  
ATOM    777  CB  TYR A 140      -2.790   6.547  -3.380  1.00  0.19           C  
ATOM    778  CG  TYR A 140      -2.653   8.013  -3.031  1.00  0.23           C  
ATOM    779  CD1 TYR A 140      -3.404   8.975  -3.696  1.00  0.26           C  
ATOM    780  CD2 TYR A 140      -1.771   8.436  -2.044  1.00  0.31           C  
ATOM    781  CE1 TYR A 140      -3.281  10.315  -3.385  1.00  0.34           C  
ATOM    782  CE2 TYR A 140      -1.643   9.775  -1.729  1.00  0.39           C  
ATOM    783  CZ  TYR A 140      -2.399  10.710  -2.403  1.00  0.41           C  
ATOM    784  OH  TYR A 140      -2.276  12.045  -2.092  1.00  0.49           O  
ATOM    785  H   TYR A 140      -5.294   7.431  -2.351  1.00  0.26           H  
ATOM    786  HA  TYR A 140      -4.089   4.875  -3.147  1.00  0.17           H  
ATOM    787  HB2 TYR A 140      -1.866   6.057  -3.120  1.00  0.22           H  
ATOM    788  HB3 TYR A 140      -2.937   6.471  -4.448  1.00  0.21           H  
ATOM    789  HD1 TYR A 140      -4.099   8.661  -4.464  1.00  0.27           H  
ATOM    790  HD2 TYR A 140      -1.181   7.701  -1.517  1.00  0.34           H  
ATOM    791  HE1 TYR A 140      -3.874  11.047  -3.912  1.00  0.39           H  
ATOM    792  HE2 TYR A 140      -0.953  10.084  -0.958  1.00  0.47           H  
ATOM    793  HH  TYR A 140      -1.341  12.287  -2.085  1.00  1.01           H  
ATOM    794  N   GLY A 141      -2.950   4.470  -0.961  1.00  0.11           N  
ATOM    795  CA  GLY A 141      -2.563   4.102   0.380  1.00  0.11           C  
ATOM    796  C   GLY A 141      -1.217   3.413   0.395  1.00  0.10           C  
ATOM    797  O   GLY A 141      -0.649   3.150  -0.664  1.00  0.12           O  
ATOM    798  H   GLY A 141      -2.709   3.883  -1.713  1.00  0.12           H  
ATOM    799  HA2 GLY A 141      -2.512   4.992   0.990  1.00  0.13           H  
ATOM    800  HA3 GLY A 141      -3.305   3.434   0.791  1.00  0.13           H  
ATOM    801  N   PHE A 142      -0.704   3.121   1.580  1.00  0.10           N  
ATOM    802  CA  PHE A 142       0.614   2.513   1.716  1.00  0.10           C  
ATOM    803  C   PHE A 142       0.616   1.479   2.841  1.00  0.10           C  
ATOM    804  O   PHE A 142       0.026   1.710   3.898  1.00  0.14           O  
ATOM    805  CB  PHE A 142       1.672   3.588   2.011  1.00  0.12           C  
ATOM    806  CG  PHE A 142       1.633   4.773   1.079  1.00  0.14           C  
ATOM    807  CD1 PHE A 142       2.149   4.673  -0.201  1.00  0.16           C  
ATOM    808  CD2 PHE A 142       1.084   5.988   1.483  1.00  0.21           C  
ATOM    809  CE1 PHE A 142       2.121   5.752  -1.064  1.00  0.19           C  
ATOM    810  CE2 PHE A 142       1.055   7.068   0.621  1.00  0.25           C  
ATOM    811  CZ  PHE A 142       1.573   6.950  -0.653  1.00  0.22           C  
ATOM    812  H   PHE A 142      -1.229   3.315   2.391  1.00  0.12           H  
ATOM    813  HA  PHE A 142       0.857   2.024   0.784  1.00  0.09           H  
ATOM    814  HB2 PHE A 142       1.531   3.953   3.017  1.00  0.15           H  
ATOM    815  HB3 PHE A 142       2.654   3.137   1.932  1.00  0.13           H  
ATOM    816  HD1 PHE A 142       2.577   3.737  -0.526  1.00  0.19           H  
ATOM    817  HD2 PHE A 142       0.674   6.088   2.480  1.00  0.26           H  
ATOM    818  HE1 PHE A 142       2.527   5.657  -2.061  1.00  0.23           H  
ATOM    819  HE2 PHE A 142       0.628   8.003   0.944  1.00  0.31           H  
ATOM    820  HZ  PHE A 142       1.551   7.794  -1.327  1.00  0.25           H  
ATOM    821  N   VAL A 143       1.251   0.333   2.607  1.00  0.08           N  
ATOM    822  CA  VAL A 143       1.425  -0.670   3.657  1.00  0.08           C  
ATOM    823  C   VAL A 143       2.887  -0.815   4.039  1.00  0.08           C  
ATOM    824  O   VAL A 143       3.766  -0.889   3.177  1.00  0.09           O  
ATOM    825  CB  VAL A 143       0.916  -2.068   3.239  1.00  0.08           C  
ATOM    826  CG1 VAL A 143       1.021  -3.063   4.395  1.00  0.07           C  
ATOM    827  CG2 VAL A 143      -0.508  -1.990   2.739  1.00  0.10           C  
ATOM    828  H   VAL A 143       1.601   0.150   1.705  1.00  0.10           H  
ATOM    829  HA  VAL A 143       0.865  -0.349   4.523  1.00  0.08           H  
ATOM    830  HB  VAL A 143       1.537  -2.425   2.431  1.00  0.08           H  
ATOM    831 HG11 VAL A 143       0.721  -4.046   4.049  1.00  1.02           H  
ATOM    832 HG12 VAL A 143       2.046  -3.111   4.751  1.00  1.03           H  
ATOM    833 HG13 VAL A 143       0.374  -2.754   5.203  1.00  1.03           H  
ATOM    834 HG21 VAL A 143      -0.827  -2.970   2.410  1.00  0.98           H  
ATOM    835 HG22 VAL A 143      -1.147  -1.650   3.538  1.00  0.95           H  
ATOM    836 HG23 VAL A 143      -0.560  -1.296   1.914  1.00  0.98           H  
ATOM    837  N   HIS A 144       3.139  -0.833   5.332  1.00  0.09           N  
ATOM    838  CA  HIS A 144       4.421  -1.258   5.849  1.00  0.10           C  
ATOM    839  C   HIS A 144       4.293  -2.661   6.401  1.00  0.10           C  
ATOM    840  O   HIS A 144       3.719  -2.858   7.472  1.00  0.11           O  
ATOM    841  CB  HIS A 144       4.887  -0.327   6.961  1.00  0.12           C  
ATOM    842  CG  HIS A 144       5.872   0.686   6.507  1.00  0.14           C  
ATOM    843  ND1 HIS A 144       6.786   1.274   7.347  1.00  0.18           N  
ATOM    844  CD2 HIS A 144       6.097   1.198   5.284  1.00  0.17           C  
ATOM    845  CE1 HIS A 144       7.535   2.109   6.661  1.00  0.21           C  
ATOM    846  NE2 HIS A 144       7.132   2.093   5.407  1.00  0.21           N  
ATOM    847  H   HIS A 144       2.442  -0.537   5.961  1.00  0.12           H  
ATOM    848  HA  HIS A 144       5.139  -1.245   5.042  1.00  0.10           H  
ATOM    849  HB2 HIS A 144       4.031   0.192   7.357  1.00  0.16           H  
ATOM    850  HB3 HIS A 144       5.343  -0.911   7.744  1.00  0.13           H  
ATOM    851  HD1 HIS A 144       6.878   1.099   8.319  1.00  0.20           H  
ATOM    852  HD2 HIS A 144       5.635   0.867   4.357  1.00  0.17           H  
ATOM    853  HE1 HIS A 144       8.381   2.656   7.043  1.00  0.24           H  
ATOM    854  HE2 HIS A 144       7.359   2.784   4.743  1.00  0.32           H  
ATOM    855  N   PHE A 145       4.823  -3.630   5.685  1.00  0.10           N  
ATOM    856  CA  PHE A 145       4.768  -5.002   6.138  1.00  0.10           C  
ATOM    857  C   PHE A 145       5.959  -5.327   7.003  1.00  0.13           C  
ATOM    858  O   PHE A 145       7.071  -4.847   6.768  1.00  0.17           O  
ATOM    859  CB  PHE A 145       4.689  -5.979   4.969  1.00  0.10           C  
ATOM    860  CG  PHE A 145       3.286  -6.273   4.531  1.00  0.09           C  
ATOM    861  CD1 PHE A 145       2.472  -7.094   5.293  1.00  0.10           C  
ATOM    862  CD2 PHE A 145       2.782  -5.737   3.362  1.00  0.09           C  
ATOM    863  CE1 PHE A 145       1.180  -7.374   4.895  1.00  0.11           C  
ATOM    864  CE2 PHE A 145       1.493  -6.014   2.959  1.00  0.10           C  
ATOM    865  CZ  PHE A 145       0.690  -6.833   3.726  1.00  0.10           C  
ATOM    866  H   PHE A 145       5.256  -3.421   4.826  1.00  0.10           H  
ATOM    867  HA  PHE A 145       3.877  -5.108   6.739  1.00  0.10           H  
ATOM    868  HB2 PHE A 145       5.220  -5.563   4.127  1.00  0.11           H  
ATOM    869  HB3 PHE A 145       5.152  -6.912   5.257  1.00  0.13           H  
ATOM    870  HD1 PHE A 145       2.855  -7.519   6.210  1.00  0.12           H  
ATOM    871  HD2 PHE A 145       3.408  -5.095   2.760  1.00  0.10           H  
ATOM    872  HE1 PHE A 145       0.555  -8.016   5.498  1.00  0.13           H  
ATOM    873  HE2 PHE A 145       1.110  -5.588   2.043  1.00  0.12           H  
ATOM    874  HZ  PHE A 145      -0.319  -7.050   3.410  1.00  0.12           H  
ATOM    875  N   GLU A 146       5.690  -6.124   8.019  1.00  0.13           N  
ATOM    876  CA  GLU A 146       6.709  -6.594   8.955  1.00  0.17           C  
ATOM    877  C   GLU A 146       7.883  -7.204   8.204  1.00  0.19           C  
ATOM    878  O   GLU A 146       9.045  -7.030   8.578  1.00  0.22           O  
ATOM    879  CB  GLU A 146       6.099  -7.632   9.901  1.00  0.22           C  
ATOM    880  CG  GLU A 146       7.026  -8.079  11.019  1.00  0.30           C  
ATOM    881  CD  GLU A 146       6.383  -9.107  11.924  1.00  0.37           C  
ATOM    882  OE1 GLU A 146       6.403 -10.306  11.578  1.00  0.57           O  
ATOM    883  OE2 GLU A 146       5.849  -8.720  12.987  1.00  0.38           O  
ATOM    884  H   GLU A 146       4.748  -6.399   8.152  1.00  0.13           H  
ATOM    885  HA  GLU A 146       7.056  -5.750   9.529  1.00  0.17           H  
ATOM    886  HB2 GLU A 146       5.205  -7.224  10.344  1.00  0.20           H  
ATOM    887  HB3 GLU A 146       5.831  -8.499   9.324  1.00  0.26           H  
ATOM    888  HG2 GLU A 146       7.915  -8.511  10.582  1.00  0.37           H  
ATOM    889  HG3 GLU A 146       7.298  -7.217  11.610  1.00  0.32           H  
ATOM    890  N   THR A 147       7.564  -7.911   7.138  1.00  0.22           N  
ATOM    891  CA  THR A 147       8.573  -8.546   6.307  1.00  0.26           C  
ATOM    892  C   THR A 147       8.435  -8.130   4.847  1.00  0.23           C  
ATOM    893  O   THR A 147       7.337  -7.822   4.372  1.00  0.21           O  
ATOM    894  CB  THR A 147       8.500 -10.081   6.399  1.00  0.33           C  
ATOM    895  OG1 THR A 147       7.169 -10.531   6.117  1.00  0.40           O  
ATOM    896  CG2 THR A 147       8.924 -10.567   7.773  1.00  0.35           C  
ATOM    897  H   THR A 147       6.619  -7.996   6.900  1.00  0.23           H  
ATOM    898  HA  THR A 147       9.543  -8.233   6.668  1.00  0.29           H  
ATOM    899  HB  THR A 147       9.174 -10.499   5.666  1.00  0.39           H  
ATOM    900  HG1 THR A 147       7.025 -11.391   6.542  1.00  0.66           H  
ATOM    901 HG21 THR A 147       8.860 -11.645   7.809  1.00  1.11           H  
ATOM    902 HG22 THR A 147       8.272 -10.142   8.523  1.00  1.04           H  
ATOM    903 HG23 THR A 147       9.942 -10.261   7.965  1.00  1.04           H  
ATOM    904  N   GLN A 148       9.560  -8.118   4.146  1.00  0.24           N  
ATOM    905  CA  GLN A 148       9.596  -7.789   2.728  1.00  0.23           C  
ATOM    906  C   GLN A 148       8.753  -8.771   1.909  1.00  0.21           C  
ATOM    907  O   GLN A 148       8.078  -8.373   0.956  1.00  0.21           O  
ATOM    908  CB  GLN A 148      11.051  -7.807   2.244  1.00  0.28           C  
ATOM    909  CG  GLN A 148      11.256  -7.274   0.833  1.00  0.31           C  
ATOM    910  CD  GLN A 148      10.638  -5.905   0.611  1.00  0.34           C  
ATOM    911  OE1 GLN A 148      11.261  -4.872   0.838  1.00  0.47           O  
ATOM    912  NE2 GLN A 148       9.400  -5.888   0.162  1.00  0.38           N  
ATOM    913  H   GLN A 148      10.407  -8.328   4.607  1.00  0.28           H  
ATOM    914  HA  GLN A 148       9.196  -6.794   2.604  1.00  0.22           H  
ATOM    915  HB2 GLN A 148      11.647  -7.219   2.919  1.00  0.30           H  
ATOM    916  HB3 GLN A 148      11.406  -8.828   2.270  1.00  0.30           H  
ATOM    917  HG2 GLN A 148      12.315  -7.205   0.641  1.00  0.38           H  
ATOM    918  HG3 GLN A 148      10.811  -7.968   0.135  1.00  0.30           H  
ATOM    919 HE21 GLN A 148       8.959  -6.749   0.006  1.00  0.41           H  
ATOM    920 HE22 GLN A 148       8.981  -5.022  -0.011  1.00  0.46           H  
ATOM    921  N   GLU A 149       8.782 -10.046   2.294  1.00  0.22           N  
ATOM    922  CA  GLU A 149       8.061 -11.083   1.559  1.00  0.22           C  
ATOM    923  C   GLU A 149       6.545 -10.911   1.681  1.00  0.18           C  
ATOM    924  O   GLU A 149       5.811 -11.167   0.727  1.00  0.17           O  
ATOM    925  CB  GLU A 149       8.479 -12.482   2.025  1.00  0.28           C  
ATOM    926  CG  GLU A 149       7.914 -12.868   3.372  1.00  0.35           C  
ATOM    927  CD  GLU A 149       8.118 -14.330   3.695  1.00  0.47           C  
ATOM    928  OE1 GLU A 149       7.374 -15.171   3.150  1.00  0.74           O  
ATOM    929  OE2 GLU A 149       9.021 -14.648   4.499  1.00  0.62           O  
ATOM    930  H   GLU A 149       9.314 -10.297   3.083  1.00  0.24           H  
ATOM    931  HA  GLU A 149       8.323 -10.983   0.524  1.00  0.24           H  
ATOM    932  HB2 GLU A 149       8.143 -13.206   1.299  1.00  0.31           H  
ATOM    933  HB3 GLU A 149       9.557 -12.521   2.086  1.00  0.33           H  
ATOM    934  HG2 GLU A 149       8.390 -12.274   4.135  1.00  0.39           H  
ATOM    935  HG3 GLU A 149       6.858 -12.660   3.358  1.00  0.36           H  
ATOM    936  N   ALA A 150       6.078 -10.458   2.845  1.00  0.17           N  
ATOM    937  CA  ALA A 150       4.648 -10.281   3.075  1.00  0.15           C  
ATOM    938  C   ALA A 150       4.101  -9.185   2.174  1.00  0.13           C  
ATOM    939  O   ALA A 150       2.969  -9.259   1.694  1.00  0.13           O  
ATOM    940  CB  ALA A 150       4.381  -9.957   4.536  1.00  0.18           C  
ATOM    941  H   ALA A 150       6.711 -10.229   3.561  1.00  0.19           H  
ATOM    942  HA  ALA A 150       4.147 -11.210   2.836  1.00  0.16           H  
ATOM    943  HB1 ALA A 150       3.316  -9.872   4.698  1.00  1.01           H  
ATOM    944  HB2 ALA A 150       4.778 -10.748   5.157  1.00  0.99           H  
ATOM    945  HB3 ALA A 150       4.860  -9.025   4.792  1.00  1.03           H  
ATOM    946  N   ALA A 151       4.930  -8.181   1.936  1.00  0.13           N  
ATOM    947  CA  ALA A 151       4.577  -7.086   1.050  1.00  0.13           C  
ATOM    948  C   ALA A 151       4.375  -7.591  -0.368  1.00  0.12           C  
ATOM    949  O   ALA A 151       3.387  -7.256  -1.017  1.00  0.13           O  
ATOM    950  CB  ALA A 151       5.659  -6.025   1.085  1.00  0.16           C  
ATOM    951  H   ALA A 151       5.809  -8.176   2.373  1.00  0.15           H  
ATOM    952  HA  ALA A 151       3.655  -6.647   1.404  1.00  0.14           H  
ATOM    953  HB1 ALA A 151       5.713  -5.599   2.075  1.00  1.01           H  
ATOM    954  HB2 ALA A 151       6.606  -6.473   0.833  1.00  1.05           H  
ATOM    955  HB3 ALA A 151       5.424  -5.250   0.371  1.00  1.01           H  
ATOM    956  N   GLU A 152       5.309  -8.414  -0.835  1.00  0.13           N  
ATOM    957  CA  GLU A 152       5.217  -8.996  -2.166  1.00  0.14           C  
ATOM    958  C   GLU A 152       3.935  -9.811  -2.306  1.00  0.12           C  
ATOM    959  O   GLU A 152       3.279  -9.763  -3.345  1.00  0.15           O  
ATOM    960  CB  GLU A 152       6.423  -9.888  -2.452  1.00  0.18           C  
ATOM    961  CG  GLU A 152       7.762  -9.206  -2.234  1.00  0.26           C  
ATOM    962  CD  GLU A 152       8.920 -10.058  -2.701  1.00  0.75           C  
ATOM    963  OE1 GLU A 152       9.049 -11.204  -2.226  1.00  1.42           O  
ATOM    964  OE2 GLU A 152       9.693  -9.591  -3.570  1.00  0.95           O  
ATOM    965  H   GLU A 152       6.088  -8.621  -0.276  1.00  0.16           H  
ATOM    966  HA  GLU A 152       5.196  -8.188  -2.882  1.00  0.17           H  
ATOM    967  HB2 GLU A 152       6.376 -10.752  -1.806  1.00  0.20           H  
ATOM    968  HB3 GLU A 152       6.375 -10.216  -3.479  1.00  0.26           H  
ATOM    969  HG2 GLU A 152       7.773  -8.275  -2.783  1.00  0.50           H  
ATOM    970  HG3 GLU A 152       7.882  -9.004  -1.179  1.00  0.62           H  
ATOM    971  N   ARG A 153       3.585 -10.548  -1.250  1.00  0.10           N  
ATOM    972  CA  ARG A 153       2.352 -11.330  -1.225  1.00  0.12           C  
ATOM    973  C   ARG A 153       1.136 -10.428  -1.425  1.00  0.11           C  
ATOM    974  O   ARG A 153       0.219 -10.757  -2.179  1.00  0.16           O  
ATOM    975  CB  ARG A 153       2.181 -12.063   0.104  1.00  0.16           C  
ATOM    976  CG  ARG A 153       3.295 -13.029   0.470  1.00  0.21           C  
ATOM    977  CD  ARG A 153       2.970 -13.727   1.782  1.00  0.26           C  
ATOM    978  NE  ARG A 153       4.076 -14.532   2.299  1.00  0.38           N  
ATOM    979  CZ  ARG A 153       3.922 -15.484   3.220  1.00  0.80           C  
ATOM    980  NH1 ARG A 153       2.704 -15.819   3.632  1.00  1.48           N  
ATOM    981  NH2 ARG A 153       4.979 -16.109   3.719  1.00  0.84           N  
ATOM    982  H   ARG A 153       4.178 -10.573  -0.471  1.00  0.11           H  
ATOM    983  HA  ARG A 153       2.398 -12.048  -2.025  1.00  0.14           H  
ATOM    984  HB2 ARG A 153       2.112 -11.328   0.885  1.00  0.17           H  
ATOM    985  HB3 ARG A 153       1.252 -12.619   0.070  1.00  0.22           H  
ATOM    986  HG2 ARG A 153       3.396 -13.769  -0.310  1.00  0.25           H  
ATOM    987  HG3 ARG A 153       4.219 -12.481   0.579  1.00  0.22           H  
ATOM    988  HD2 ARG A 153       2.717 -12.978   2.516  1.00  0.26           H  
ATOM    989  HD3 ARG A 153       2.116 -14.370   1.625  1.00  0.30           H  
ATOM    990  HE  ARG A 153       4.981 -14.329   1.967  1.00  0.73           H  
ATOM    991 HH11 ARG A 153       1.901 -15.359   3.254  1.00  1.53           H  
ATOM    992 HH12 ARG A 153       2.582 -16.544   4.325  1.00  2.00           H  
ATOM    993 HH21 ARG A 153       5.911 -15.866   3.404  1.00  0.68           H  
ATOM    994 HH22 ARG A 153       4.860 -16.817   4.426  1.00  1.29           H  
ATOM    995  N   ALA A 154       1.129  -9.298  -0.727  1.00  0.09           N  
ATOM    996  CA  ALA A 154       0.033  -8.346  -0.828  1.00  0.09           C  
ATOM    997  C   ALA A 154      -0.050  -7.773  -2.234  1.00  0.09           C  
ATOM    998  O   ALA A 154      -1.137  -7.595  -2.779  1.00  0.10           O  
ATOM    999  CB  ALA A 154       0.199  -7.231   0.194  1.00  0.10           C  
ATOM   1000  H   ALA A 154       1.882  -9.102  -0.126  1.00  0.10           H  
ATOM   1001  HA  ALA A 154      -0.886  -8.871  -0.609  1.00  0.10           H  
ATOM   1002  HB1 ALA A 154      -0.622  -6.534   0.107  1.00  1.02           H  
ATOM   1003  HB2 ALA A 154       0.208  -7.651   1.190  1.00  1.00           H  
ATOM   1004  HB3 ALA A 154       1.130  -6.713   0.017  1.00  1.01           H  
ATOM   1005  N   ILE A 155       1.110  -7.508  -2.821  1.00  0.09           N  
ATOM   1006  CA  ILE A 155       1.186  -6.968  -4.173  1.00  0.10           C  
ATOM   1007  C   ILE A 155       0.515  -7.895  -5.181  1.00  0.11           C  
ATOM   1008  O   ILE A 155      -0.358  -7.472  -5.931  1.00  0.14           O  
ATOM   1009  CB  ILE A 155       2.649  -6.739  -4.598  1.00  0.11           C  
ATOM   1010  CG1 ILE A 155       3.309  -5.710  -3.686  1.00  0.12           C  
ATOM   1011  CG2 ILE A 155       2.717  -6.289  -6.046  1.00  0.14           C  
ATOM   1012  CD1 ILE A 155       4.782  -5.519  -3.962  1.00  0.15           C  
ATOM   1013  H   ILE A 155       1.942  -7.669  -2.323  1.00  0.09           H  
ATOM   1014  HA  ILE A 155       0.679  -6.016  -4.181  1.00  0.12           H  
ATOM   1015  HB  ILE A 155       3.177  -7.678  -4.513  1.00  0.10           H  
ATOM   1016 HG12 ILE A 155       2.823  -4.755  -3.817  1.00  0.14           H  
ATOM   1017 HG13 ILE A 155       3.202  -6.027  -2.658  1.00  0.12           H  
ATOM   1018 HG21 ILE A 155       3.746  -6.103  -6.318  1.00  0.98           H  
ATOM   1019 HG22 ILE A 155       2.310  -7.061  -6.683  1.00  1.01           H  
ATOM   1020 HG23 ILE A 155       2.143  -5.383  -6.167  1.00  1.03           H  
ATOM   1021 HD11 ILE A 155       5.182  -4.779  -3.285  1.00  0.98           H  
ATOM   1022 HD12 ILE A 155       5.300  -6.456  -3.818  1.00  1.04           H  
ATOM   1023 HD13 ILE A 155       4.917  -5.187  -4.982  1.00  1.00           H  
ATOM   1024  N   GLU A 156       0.920  -9.157  -5.190  1.00  0.11           N  
ATOM   1025  CA  GLU A 156       0.366 -10.122  -6.131  1.00  0.13           C  
ATOM   1026  C   GLU A 156      -1.117 -10.345  -5.902  1.00  0.12           C  
ATOM   1027  O   GLU A 156      -1.900 -10.430  -6.847  1.00  0.15           O  
ATOM   1028  CB  GLU A 156       1.084 -11.474  -6.054  1.00  0.17           C  
ATOM   1029  CG  GLU A 156       1.611 -11.840  -4.677  1.00  0.21           C  
ATOM   1030  CD  GLU A 156       1.938 -13.310  -4.555  1.00  0.62           C  
ATOM   1031  OE1 GLU A 156       3.050 -13.715  -4.953  1.00  0.63           O  
ATOM   1032  OE2 GLU A 156       1.089 -14.069  -4.050  1.00  1.08           O  
ATOM   1033  H   GLU A 156       1.609  -9.444  -4.560  1.00  0.11           H  
ATOM   1034  HA  GLU A 156       0.500  -9.718  -7.115  1.00  0.16           H  
ATOM   1035  HB2 GLU A 156       0.383 -12.242  -6.347  1.00  0.25           H  
ATOM   1036  HB3 GLU A 156       1.912 -11.469  -6.746  1.00  0.26           H  
ATOM   1037  HG2 GLU A 156       2.514 -11.277  -4.491  1.00  0.21           H  
ATOM   1038  HG3 GLU A 156       0.869 -11.586  -3.932  1.00  0.43           H  
ATOM   1039  N   LYS A 157      -1.492 -10.437  -4.645  1.00  0.09           N  
ATOM   1040  CA  LYS A 157      -2.824 -10.863  -4.286  1.00  0.10           C  
ATOM   1041  C   LYS A 157      -3.848  -9.734  -4.365  1.00  0.08           C  
ATOM   1042  O   LYS A 157      -4.963  -9.939  -4.838  1.00  0.10           O  
ATOM   1043  CB  LYS A 157      -2.805 -11.453  -2.879  1.00  0.12           C  
ATOM   1044  CG  LYS A 157      -3.523 -12.788  -2.785  1.00  0.17           C  
ATOM   1045  CD  LYS A 157      -4.996 -12.665  -3.154  1.00  0.21           C  
ATOM   1046  CE  LYS A 157      -5.885 -12.461  -1.933  1.00  0.29           C  
ATOM   1047  NZ  LYS A 157      -5.816 -13.621  -0.998  1.00  1.16           N  
ATOM   1048  H   LYS A 157      -0.848 -10.237  -3.945  1.00  0.10           H  
ATOM   1049  HA  LYS A 157      -3.107 -11.635  -4.975  1.00  0.11           H  
ATOM   1050  HB2 LYS A 157      -1.777 -11.599  -2.577  1.00  0.13           H  
ATOM   1051  HB3 LYS A 157      -3.274 -10.758  -2.200  1.00  0.12           H  
ATOM   1052  HG2 LYS A 157      -3.047 -13.481  -3.466  1.00  0.20           H  
ATOM   1053  HG3 LYS A 157      -3.442 -13.160  -1.775  1.00  0.22           H  
ATOM   1054  HD2 LYS A 157      -5.114 -11.814  -3.812  1.00  0.21           H  
ATOM   1055  HD3 LYS A 157      -5.303 -13.564  -3.667  1.00  0.25           H  
ATOM   1056  HE2 LYS A 157      -5.571 -11.567  -1.413  1.00  0.86           H  
ATOM   1057  HE3 LYS A 157      -6.905 -12.339  -2.265  1.00  0.90           H  
ATOM   1058  HZ1 LYS A 157      -4.890 -13.650  -0.520  1.00  1.53           H  
ATOM   1059  HZ2 LYS A 157      -5.942 -14.513  -1.524  1.00  1.78           H  
ATOM   1060  HZ3 LYS A 157      -6.566 -13.551  -0.277  1.00  1.78           H  
ATOM   1061  N   MET A 158      -3.467  -8.542  -3.937  1.00  0.07           N  
ATOM   1062  CA  MET A 158      -4.424  -7.446  -3.837  1.00  0.08           C  
ATOM   1063  C   MET A 158      -4.483  -6.617  -5.106  1.00  0.09           C  
ATOM   1064  O   MET A 158      -5.451  -5.891  -5.326  1.00  0.13           O  
ATOM   1065  CB  MET A 158      -4.108  -6.541  -2.649  1.00  0.09           C  
ATOM   1066  CG  MET A 158      -4.274  -7.227  -1.309  1.00  0.10           C  
ATOM   1067  SD  MET A 158      -5.949  -7.847  -1.058  1.00  0.35           S  
ATOM   1068  CE  MET A 158      -6.892  -6.335  -1.238  1.00  0.18           C  
ATOM   1069  H   MET A 158      -2.533  -8.397  -3.680  1.00  0.07           H  
ATOM   1070  HA  MET A 158      -5.397  -7.886  -3.678  1.00  0.10           H  
ATOM   1071  HB2 MET A 158      -3.089  -6.185  -2.730  1.00  0.10           H  
ATOM   1072  HB3 MET A 158      -4.777  -5.697  -2.675  1.00  0.11           H  
ATOM   1073  HG2 MET A 158      -3.585  -8.058  -1.256  1.00  0.17           H  
ATOM   1074  HG3 MET A 158      -4.045  -6.521  -0.525  1.00  0.25           H  
ATOM   1075  HE1 MET A 158      -7.939  -6.543  -1.073  1.00  1.03           H  
ATOM   1076  HE2 MET A 158      -6.550  -5.613  -0.510  1.00  1.01           H  
ATOM   1077  HE3 MET A 158      -6.754  -5.939  -2.232  1.00  1.03           H  
ATOM   1078  N   ASN A 159      -3.458  -6.713  -5.935  1.00  0.09           N  
ATOM   1079  CA  ASN A 159      -3.440  -5.952  -7.174  1.00  0.10           C  
ATOM   1080  C   ASN A 159      -4.540  -6.455  -8.107  1.00  0.13           C  
ATOM   1081  O   ASN A 159      -4.580  -7.637  -8.453  1.00  0.16           O  
ATOM   1082  CB  ASN A 159      -2.071  -6.077  -7.854  1.00  0.14           C  
ATOM   1083  CG  ASN A 159      -1.969  -5.290  -9.150  1.00  0.16           C  
ATOM   1084  OD1 ASN A 159      -2.757  -4.381  -9.409  1.00  0.44           O  
ATOM   1085  ND2 ASN A 159      -0.956  -5.597  -9.947  1.00  0.38           N  
ATOM   1086  H   ASN A 159      -2.707  -7.303  -5.717  1.00  0.11           H  
ATOM   1087  HA  ASN A 159      -3.621  -4.914  -6.925  1.00  0.09           H  
ATOM   1088  HB2 ASN A 159      -1.306  -5.727  -7.178  1.00  0.16           H  
ATOM   1089  HB3 ASN A 159      -1.892  -7.118  -8.075  1.00  0.17           H  
ATOM   1090 HD21 ASN A 159      -0.330  -6.300  -9.654  1.00  0.61           H  
ATOM   1091 HD22 ASN A 159      -0.869  -5.118 -10.801  1.00  0.41           H  
ATOM   1092  N   GLY A 160      -5.426  -5.559  -8.513  1.00  0.14           N  
ATOM   1093  CA  GLY A 160      -6.503  -5.930  -9.408  1.00  0.19           C  
ATOM   1094  C   GLY A 160      -7.704  -6.509  -8.683  1.00  0.22           C  
ATOM   1095  O   GLY A 160      -8.446  -7.306  -9.252  1.00  0.29           O  
ATOM   1096  H   GLY A 160      -5.353  -4.631  -8.191  1.00  0.13           H  
ATOM   1097  HA2 GLY A 160      -6.821  -5.053  -9.951  1.00  0.22           H  
ATOM   1098  HA3 GLY A 160      -6.136  -6.662 -10.111  1.00  0.22           H  
ATOM   1099  N   MET A 161      -7.890  -6.126  -7.424  1.00  0.22           N  
ATOM   1100  CA  MET A 161      -9.052  -6.549  -6.665  1.00  0.27           C  
ATOM   1101  C   MET A 161      -9.961  -5.373  -6.368  1.00  0.24           C  
ATOM   1102  O   MET A 161      -9.505  -4.237  -6.319  1.00  0.23           O  
ATOM   1103  CB  MET A 161      -8.626  -7.171  -5.353  1.00  0.32           C  
ATOM   1104  CG  MET A 161      -7.810  -8.441  -5.488  1.00  0.68           C  
ATOM   1105  SD  MET A 161      -8.444  -9.576  -6.739  1.00  1.18           S  
ATOM   1106  CE  MET A 161     -10.054  -9.972  -6.067  1.00  1.04           C  
ATOM   1107  H   MET A 161      -7.224  -5.563  -6.985  1.00  0.22           H  
ATOM   1108  HA  MET A 161      -9.594  -7.276  -7.241  1.00  0.33           H  
ATOM   1109  HB2 MET A 161      -8.035  -6.450  -4.815  1.00  0.58           H  
ATOM   1110  HB3 MET A 161      -9.505  -7.384  -4.788  1.00  0.69           H  
ATOM   1111  HG2 MET A 161      -6.795  -8.178  -5.744  1.00  1.25           H  
ATOM   1112  HG3 MET A 161      -7.819  -8.944  -4.535  1.00  1.03           H  
ATOM   1113  HE1 MET A 161     -10.636  -9.066  -5.979  1.00  1.46           H  
ATOM   1114  HE2 MET A 161     -10.559 -10.662  -6.726  1.00  1.72           H  
ATOM   1115  HE3 MET A 161      -9.938 -10.422  -5.093  1.00  1.54           H  
ATOM   1116  N   LEU A 162     -11.230  -5.652  -6.116  1.00  0.26           N  
ATOM   1117  CA  LEU A 162     -12.192  -4.604  -5.815  1.00  0.26           C  
ATOM   1118  C   LEU A 162     -12.289  -4.443  -4.328  1.00  0.28           C  
ATOM   1119  O   LEU A 162     -12.918  -5.256  -3.650  1.00  0.44           O  
ATOM   1120  CB  LEU A 162     -13.602  -4.907  -6.340  1.00  0.31           C  
ATOM   1121  CG  LEU A 162     -13.864  -4.644  -7.820  1.00  0.34           C  
ATOM   1122  CD1 LEU A 162     -15.318  -4.938  -8.134  1.00  0.42           C  
ATOM   1123  CD2 LEU A 162     -13.558  -3.204  -8.177  1.00  0.34           C  
ATOM   1124  H   LEU A 162     -11.512  -6.591  -6.064  1.00  0.31           H  
ATOM   1125  HA  LEU A 162     -11.835  -3.682  -6.251  1.00  0.24           H  
ATOM   1126  HB2 LEU A 162     -13.815  -5.946  -6.144  1.00  0.34           H  
ATOM   1127  HB3 LEU A 162     -14.300  -4.303  -5.768  1.00  0.34           H  
ATOM   1128  HG  LEU A 162     -13.242  -5.291  -8.423  1.00  0.36           H  
ATOM   1129 HD11 LEU A 162     -15.501  -4.769  -9.184  1.00  1.13           H  
ATOM   1130 HD12 LEU A 162     -15.541  -5.964  -7.887  1.00  1.01           H  
ATOM   1131 HD13 LEU A 162     -15.946  -4.279  -7.546  1.00  1.18           H  
ATOM   1132 HD21 LEU A 162     -12.550  -2.963  -7.873  1.00  1.01           H  
ATOM   1133 HD22 LEU A 162     -13.657  -3.067  -9.243  1.00  1.06           H  
ATOM   1134 HD23 LEU A 162     -14.252  -2.553  -7.665  1.00  1.11           H  
ATOM   1135  N   LEU A 163     -11.663  -3.425  -3.802  1.00  0.25           N  
ATOM   1136  CA  LEU A 163     -11.853  -3.127  -2.415  1.00  0.33           C  
ATOM   1137  C   LEU A 163     -13.111  -2.297  -2.266  1.00  0.45           C  
ATOM   1138  O   LEU A 163     -13.122  -1.105  -2.578  1.00  1.02           O  
ATOM   1139  CB  LEU A 163     -10.640  -2.427  -1.807  1.00  0.29           C  
ATOM   1140  CG  LEU A 163      -9.541  -3.374  -1.328  1.00  0.31           C  
ATOM   1141  CD1 LEU A 163      -8.343  -2.596  -0.817  1.00  0.31           C  
ATOM   1142  CD2 LEU A 163     -10.078  -4.291  -0.240  1.00  0.34           C  
ATOM   1143  H   LEU A 163     -11.079  -2.860  -4.357  1.00  0.29           H  
ATOM   1144  HA  LEU A 163     -12.003  -4.077  -1.921  1.00  0.37           H  
ATOM   1145  HB2 LEU A 163     -10.220  -1.764  -2.549  1.00  0.35           H  
ATOM   1146  HB3 LEU A 163     -10.971  -1.838  -0.965  1.00  0.27           H  
ATOM   1147  HG  LEU A 163      -9.215  -3.989  -2.154  1.00  0.38           H  
ATOM   1148 HD11 LEU A 163      -8.636  -2.005   0.038  1.00  1.13           H  
ATOM   1149 HD12 LEU A 163      -7.566  -3.285  -0.531  1.00  1.00           H  
ATOM   1150 HD13 LEU A 163      -7.979  -1.944  -1.597  1.00  1.04           H  
ATOM   1151 HD21 LEU A 163     -10.868  -4.906  -0.644  1.00  1.08           H  
ATOM   1152 HD22 LEU A 163      -9.281  -4.923   0.126  1.00  1.08           H  
ATOM   1153 HD23 LEU A 163     -10.468  -3.695   0.573  1.00  1.03           H  
ATOM   1154  N   ASN A 164     -14.178  -2.970  -1.849  1.00  0.41           N  
ATOM   1155  CA  ASN A 164     -15.506  -2.374  -1.729  1.00  0.42           C  
ATOM   1156  C   ASN A 164     -16.145  -2.162  -3.090  1.00  0.45           C  
ATOM   1157  O   ASN A 164     -17.083  -2.859  -3.470  1.00  0.72           O  
ATOM   1158  CB  ASN A 164     -15.473  -1.054  -0.944  1.00  0.49           C  
ATOM   1159  CG  ASN A 164     -15.198  -1.251   0.530  1.00  1.06           C  
ATOM   1160  OD1 ASN A 164     -15.419  -2.329   1.081  1.00  1.71           O  
ATOM   1161  ND2 ASN A 164     -14.745  -0.197   1.185  1.00  1.07           N  
ATOM   1162  H   ASN A 164     -14.071  -3.917  -1.616  1.00  0.76           H  
ATOM   1163  HA  ASN A 164     -16.112  -3.065  -1.198  1.00  0.42           H  
ATOM   1164  HB2 ASN A 164     -14.695  -0.425  -1.348  1.00  0.57           H  
ATOM   1165  HB3 ASN A 164     -16.418  -0.554  -1.052  1.00  0.67           H  
ATOM   1166 HD21 ASN A 164     -14.616   0.638   0.685  1.00  0.93           H  
ATOM   1167 HD22 ASN A 164     -14.564  -0.290   2.151  1.00  1.47           H  
ATOM   1168  N   ASP A 165     -15.615  -1.215  -3.817  1.00  0.42           N  
ATOM   1169  CA  ASP A 165     -16.196  -0.791  -5.078  1.00  0.44           C  
ATOM   1170  C   ASP A 165     -15.131  -0.342  -6.084  1.00  0.43           C  
ATOM   1171  O   ASP A 165     -15.441  -0.001  -7.226  1.00  0.65           O  
ATOM   1172  CB  ASP A 165     -17.186   0.344  -4.794  1.00  0.55           C  
ATOM   1173  CG  ASP A 165     -17.850   0.918  -6.032  1.00  0.71           C  
ATOM   1174  OD1 ASP A 165     -18.752   0.255  -6.590  1.00  0.82           O  
ATOM   1175  OD2 ASP A 165     -17.450   2.014  -6.475  1.00  0.85           O  
ATOM   1176  H   ASP A 165     -14.823  -0.783  -3.487  1.00  0.62           H  
ATOM   1177  HA  ASP A 165     -16.724  -1.627  -5.482  1.00  0.47           H  
ATOM   1178  HB2 ASP A 165     -17.961  -0.025  -4.140  1.00  0.57           H  
ATOM   1179  HB3 ASP A 165     -16.656   1.137  -4.295  1.00  0.62           H  
ATOM   1180  N   ARG A 166     -13.870  -0.386  -5.684  1.00  0.32           N  
ATOM   1181  CA  ARG A 166     -12.797   0.140  -6.517  1.00  0.27           C  
ATOM   1182  C   ARG A 166     -11.658  -0.859  -6.609  1.00  0.24           C  
ATOM   1183  O   ARG A 166     -11.185  -1.369  -5.594  1.00  0.24           O  
ATOM   1184  CB  ARG A 166     -12.282   1.473  -5.969  1.00  0.24           C  
ATOM   1185  CG  ARG A 166     -13.333   2.570  -5.938  1.00  0.27           C  
ATOM   1186  CD  ARG A 166     -12.746   3.903  -5.504  1.00  0.27           C  
ATOM   1187  NE  ARG A 166     -13.786   4.915  -5.322  1.00  0.42           N  
ATOM   1188  CZ  ARG A 166     -13.676   5.989  -4.537  1.00  0.58           C  
ATOM   1189  NH1 ARG A 166     -12.564   6.208  -3.845  1.00  0.96           N  
ATOM   1190  NH2 ARG A 166     -14.689   6.841  -4.443  1.00  0.70           N  
ATOM   1191  H   ARG A 166     -13.647  -0.819  -4.839  1.00  0.41           H  
ATOM   1192  HA  ARG A 166     -13.199   0.300  -7.507  1.00  0.29           H  
ATOM   1193  HB2 ARG A 166     -11.927   1.320  -4.961  1.00  0.27           H  
ATOM   1194  HB3 ARG A 166     -11.461   1.809  -6.583  1.00  0.26           H  
ATOM   1195  HG2 ARG A 166     -13.751   2.679  -6.928  1.00  0.31           H  
ATOM   1196  HG3 ARG A 166     -14.113   2.287  -5.247  1.00  0.31           H  
ATOM   1197  HD2 ARG A 166     -12.217   3.766  -4.577  1.00  0.29           H  
ATOM   1198  HD3 ARG A 166     -12.058   4.241  -6.260  1.00  0.32           H  
ATOM   1199  HE  ARG A 166     -14.630   4.779  -5.814  1.00  0.70           H  
ATOM   1200 HH11 ARG A 166     -11.791   5.564  -3.903  1.00  1.04           H  
ATOM   1201 HH12 ARG A 166     -12.485   7.029  -3.264  1.00  1.27           H  
ATOM   1202 HH21 ARG A 166     -15.533   6.679  -4.964  1.00  0.80           H  
ATOM   1203 HH22 ARG A 166     -14.625   7.650  -3.846  1.00  0.89           H  
ATOM   1204  N   LYS A 167     -11.243  -1.149  -7.830  1.00  0.22           N  
ATOM   1205  CA  LYS A 167     -10.164  -2.088  -8.065  1.00  0.20           C  
ATOM   1206  C   LYS A 167      -8.841  -1.421  -7.751  1.00  0.17           C  
ATOM   1207  O   LYS A 167      -8.494  -0.402  -8.348  1.00  0.22           O  
ATOM   1208  CB  LYS A 167     -10.188  -2.574  -9.515  1.00  0.23           C  
ATOM   1209  CG  LYS A 167     -10.127  -4.086  -9.648  1.00  0.40           C  
ATOM   1210  CD  LYS A 167     -10.387  -4.530 -11.074  1.00  0.47           C  
ATOM   1211  CE  LYS A 167     -10.709  -6.014 -11.141  1.00  0.53           C  
ATOM   1212  NZ  LYS A 167     -10.998  -6.452 -12.529  1.00  1.00           N  
ATOM   1213  H   LYS A 167     -11.679  -0.716  -8.601  1.00  0.24           H  
ATOM   1214  HA  LYS A 167     -10.300  -2.936  -7.401  1.00  0.20           H  
ATOM   1215  HB2 LYS A 167     -11.099  -2.231  -9.984  1.00  0.40           H  
ATOM   1216  HB3 LYS A 167      -9.343  -2.153 -10.039  1.00  0.39           H  
ATOM   1217  HG2 LYS A 167      -9.143  -4.422  -9.351  1.00  0.55           H  
ATOM   1218  HG3 LYS A 167     -10.869  -4.529  -9.001  1.00  0.58           H  
ATOM   1219  HD2 LYS A 167     -11.223  -3.973 -11.469  1.00  0.83           H  
ATOM   1220  HD3 LYS A 167      -9.507  -4.334 -11.670  1.00  0.63           H  
ATOM   1221  HE2 LYS A 167      -9.863  -6.571 -10.765  1.00  0.94           H  
ATOM   1222  HE3 LYS A 167     -11.572  -6.210 -10.523  1.00  0.98           H  
ATOM   1223  HZ1 LYS A 167     -10.122  -6.444 -13.098  1.00  1.48           H  
ATOM   1224  HZ2 LYS A 167     -11.690  -5.809 -12.970  1.00  1.65           H  
ATOM   1225  HZ3 LYS A 167     -11.392  -7.419 -12.529  1.00  1.46           H  
ATOM   1226  N   VAL A 168      -8.097  -2.006  -6.835  1.00  0.13           N  
ATOM   1227  CA  VAL A 168      -6.883  -1.389  -6.351  1.00  0.12           C  
ATOM   1228  C   VAL A 168      -5.664  -2.009  -6.996  1.00  0.11           C  
ATOM   1229  O   VAL A 168      -5.598  -3.219  -7.211  1.00  0.13           O  
ATOM   1230  CB  VAL A 168      -6.739  -1.495  -4.814  1.00  0.13           C  
ATOM   1231  CG1 VAL A 168      -7.760  -0.619  -4.109  1.00  0.17           C  
ATOM   1232  CG2 VAL A 168      -6.867  -2.940  -4.350  1.00  0.13           C  
ATOM   1233  H   VAL A 168      -8.374  -2.880  -6.476  1.00  0.13           H  
ATOM   1234  HA  VAL A 168      -6.919  -0.341  -6.612  1.00  0.15           H  
ATOM   1235  HB  VAL A 168      -5.755  -1.142  -4.544  1.00  0.14           H  
ATOM   1236 HG11 VAL A 168      -7.581  -0.650  -3.043  1.00  1.04           H  
ATOM   1237 HG12 VAL A 168      -7.661   0.399  -4.457  1.00  1.04           H  
ATOM   1238 HG13 VAL A 168      -8.755  -0.980  -4.321  1.00  0.98           H  
ATOM   1239 HG21 VAL A 168      -6.101  -3.538  -4.821  1.00  0.98           H  
ATOM   1240 HG22 VAL A 168      -6.750  -2.985  -3.277  1.00  0.99           H  
ATOM   1241 HG23 VAL A 168      -7.840  -3.321  -4.622  1.00  0.99           H  
ATOM   1242  N   PHE A 169      -4.712  -1.163  -7.321  1.00  0.11           N  
ATOM   1243  CA  PHE A 169      -3.456  -1.602  -7.881  1.00  0.12           C  
ATOM   1244  C   PHE A 169      -2.378  -1.481  -6.822  1.00  0.10           C  
ATOM   1245  O   PHE A 169      -2.156  -0.406  -6.269  1.00  0.12           O  
ATOM   1246  CB  PHE A 169      -3.111  -0.773  -9.127  1.00  0.18           C  
ATOM   1247  CG  PHE A 169      -1.659  -0.806  -9.513  1.00  0.14           C  
ATOM   1248  CD1 PHE A 169      -1.156  -1.852 -10.271  1.00  0.25           C  
ATOM   1249  CD2 PHE A 169      -0.801   0.202  -9.117  1.00  0.18           C  
ATOM   1250  CE1 PHE A 169       0.179  -1.886 -10.627  1.00  0.30           C  
ATOM   1251  CE2 PHE A 169       0.535   0.175  -9.469  1.00  0.23           C  
ATOM   1252  CZ  PHE A 169       1.024  -0.862 -10.232  1.00  0.26           C  
ATOM   1253  H   PHE A 169      -4.856  -0.204  -7.167  1.00  0.13           H  
ATOM   1254  HA  PHE A 169      -3.560  -2.639  -8.160  1.00  0.12           H  
ATOM   1255  HB2 PHE A 169      -3.678  -1.150  -9.963  1.00  0.27           H  
ATOM   1256  HB3 PHE A 169      -3.385   0.252  -8.955  1.00  0.24           H  
ATOM   1257  HD1 PHE A 169      -1.821  -2.646 -10.588  1.00  0.34           H  
ATOM   1258  HD2 PHE A 169      -1.186   1.017  -8.527  1.00  0.28           H  
ATOM   1259  HE1 PHE A 169       0.559  -2.706 -11.216  1.00  0.42           H  
ATOM   1260  HE2 PHE A 169       1.194   0.969  -9.153  1.00  0.31           H  
ATOM   1261  HZ  PHE A 169       2.067  -0.885 -10.510  1.00  0.33           H  
ATOM   1262  N   VAL A 170      -1.741  -2.591  -6.519  1.00  0.09           N  
ATOM   1263  CA  VAL A 170      -0.697  -2.608  -5.516  1.00  0.10           C  
ATOM   1264  C   VAL A 170       0.627  -2.971  -6.166  1.00  0.11           C  
ATOM   1265  O   VAL A 170       0.712  -3.949  -6.910  1.00  0.13           O  
ATOM   1266  CB  VAL A 170      -0.990  -3.623  -4.377  1.00  0.10           C  
ATOM   1267  CG1 VAL A 170       0.054  -3.534  -3.277  1.00  0.11           C  
ATOM   1268  CG2 VAL A 170      -2.381  -3.437  -3.788  1.00  0.09           C  
ATOM   1269  H   VAL A 170      -1.970  -3.415  -6.988  1.00  0.10           H  
ATOM   1270  HA  VAL A 170      -0.626  -1.613  -5.099  1.00  0.11           H  
ATOM   1271  HB  VAL A 170      -0.939  -4.618  -4.798  1.00  0.10           H  
ATOM   1272 HG11 VAL A 170      -0.202  -4.220  -2.480  1.00  1.01           H  
ATOM   1273 HG12 VAL A 170       1.021  -3.792  -3.680  1.00  1.01           H  
ATOM   1274 HG13 VAL A 170       0.084  -2.526  -2.888  1.00  1.03           H  
ATOM   1275 HG21 VAL A 170      -2.445  -3.976  -2.844  1.00  0.99           H  
ATOM   1276 HG22 VAL A 170      -2.561  -2.388  -3.613  1.00  1.00           H  
ATOM   1277 HG23 VAL A 170      -3.120  -3.824  -4.479  1.00  0.98           H  
ATOM   1278  N   GLY A 171       1.649  -2.178  -5.894  1.00  0.12           N  
ATOM   1279  CA  GLY A 171       2.958  -2.442  -6.448  1.00  0.14           C  
ATOM   1280  C   GLY A 171       4.064  -2.118  -5.466  1.00  0.14           C  
ATOM   1281  O   GLY A 171       3.808  -1.933  -4.273  1.00  0.18           O  
ATOM   1282  H   GLY A 171       1.515  -1.404  -5.304  1.00  0.12           H  
ATOM   1283  HA2 GLY A 171       3.021  -3.487  -6.712  1.00  0.16           H  
ATOM   1284  HA3 GLY A 171       3.089  -1.848  -7.339  1.00  0.17           H  
ATOM   1285  N   ARG A 172       5.287  -2.037  -5.964  1.00  0.18           N  
ATOM   1286  CA  ARG A 172       6.443  -1.773  -5.118  1.00  0.19           C  
ATOM   1287  C   ARG A 172       6.466  -0.298  -4.728  1.00  0.22           C  
ATOM   1288  O   ARG A 172       6.266   0.574  -5.570  1.00  0.36           O  
ATOM   1289  CB  ARG A 172       7.737  -2.155  -5.848  1.00  0.23           C  
ATOM   1290  CG  ARG A 172       7.750  -3.589  -6.372  1.00  0.32           C  
ATOM   1291  CD  ARG A 172       8.012  -4.614  -5.274  1.00  0.39           C  
ATOM   1292  NE  ARG A 172       7.661  -5.967  -5.710  1.00  1.03           N  
ATOM   1293  CZ  ARG A 172       8.235  -7.081  -5.257  1.00  1.26           C  
ATOM   1294  NH1 ARG A 172       9.223  -7.021  -4.378  1.00  1.34           N  
ATOM   1295  NH2 ARG A 172       7.815  -8.263  -5.692  1.00  1.93           N  
ATOM   1296  H   ARG A 172       5.415  -2.129  -6.937  1.00  0.25           H  
ATOM   1297  HA  ARG A 172       6.345  -2.371  -4.225  1.00  0.20           H  
ATOM   1298  HB2 ARG A 172       7.874  -1.489  -6.687  1.00  0.27           H  
ATOM   1299  HB3 ARG A 172       8.567  -2.037  -5.168  1.00  0.29           H  
ATOM   1300  HG2 ARG A 172       6.794  -3.804  -6.821  1.00  0.40           H  
ATOM   1301  HG3 ARG A 172       8.524  -3.676  -7.121  1.00  0.38           H  
ATOM   1302  HD2 ARG A 172       9.061  -4.590  -5.018  1.00  0.68           H  
ATOM   1303  HD3 ARG A 172       7.425  -4.363  -4.403  1.00  0.60           H  
ATOM   1304  HE  ARG A 172       6.936  -6.049  -6.376  1.00  1.60           H  
ATOM   1305 HH11 ARG A 172       9.551  -6.134  -4.043  1.00  1.33           H  
ATOM   1306 HH12 ARG A 172       9.645  -7.871  -4.036  1.00  1.79           H  
ATOM   1307 HH21 ARG A 172       7.065  -8.316  -6.357  1.00  2.36           H  
ATOM   1308 HH22 ARG A 172       8.252  -9.107  -5.365  1.00  2.17           H  
ATOM   1309  N   PHE A 173       6.709  -0.032  -3.449  1.00  0.23           N  
ATOM   1310  CA  PHE A 173       6.648   1.329  -2.915  1.00  0.29           C  
ATOM   1311  C   PHE A 173       7.706   2.217  -3.551  1.00  0.80           C  
ATOM   1312  O   PHE A 173       7.373   3.203  -4.210  1.00  1.44           O  
ATOM   1313  CB  PHE A 173       6.818   1.285  -1.397  1.00  0.48           C  
ATOM   1314  CG  PHE A 173       6.726   2.611  -0.692  1.00  0.42           C  
ATOM   1315  CD1 PHE A 173       5.495   3.156  -0.364  1.00  0.35           C  
ATOM   1316  CD2 PHE A 173       7.874   3.300  -0.334  1.00  0.72           C  
ATOM   1317  CE1 PHE A 173       5.413   4.362   0.304  1.00  0.37           C  
ATOM   1318  CE2 PHE A 173       7.796   4.508   0.332  1.00  0.71           C  
ATOM   1319  CZ  PHE A 173       6.563   5.040   0.652  1.00  0.42           C  
ATOM   1320  H   PHE A 173       6.937  -0.770  -2.843  1.00  0.31           H  
ATOM   1321  HA  PHE A 173       5.674   1.730  -3.146  1.00  0.55           H  
ATOM   1322  HB2 PHE A 173       6.048   0.650  -0.988  1.00  0.76           H  
ATOM   1323  HB3 PHE A 173       7.783   0.855  -1.168  1.00  0.83           H  
ATOM   1324  HD1 PHE A 173       4.591   2.630  -0.632  1.00  0.56           H  
ATOM   1325  HD2 PHE A 173       8.840   2.887  -0.584  1.00  1.02           H  
ATOM   1326  HE1 PHE A 173       4.446   4.777   0.554  1.00  0.61           H  
ATOM   1327  HE2 PHE A 173       8.698   5.035   0.606  1.00  0.99           H  
ATOM   1328  HZ  PHE A 173       6.499   5.983   1.174  1.00  0.46           H  
ATOM   1329  N   LYS A 174       8.979   1.852  -3.347  1.00  1.17           N  
ATOM   1330  CA  LYS A 174      10.126   2.590  -3.897  1.00  1.67           C  
ATOM   1331  C   LYS A 174      10.293   3.941  -3.202  1.00  1.86           C  
ATOM   1332  O   LYS A 174      11.338   4.215  -2.616  1.00  2.43           O  
ATOM   1333  CB  LYS A 174       9.969   2.786  -5.412  1.00  2.20           C  
ATOM   1334  CG  LYS A 174       9.793   1.483  -6.174  1.00  2.69           C  
ATOM   1335  CD  LYS A 174       9.222   1.717  -7.565  1.00  3.30           C  
ATOM   1336  CE  LYS A 174       8.946   0.402  -8.276  1.00  4.16           C  
ATOM   1337  NZ  LYS A 174       8.255   0.595  -9.578  1.00  4.66           N  
ATOM   1338  H   LYS A 174       9.154   1.060  -2.803  1.00  1.47           H  
ATOM   1339  HA  LYS A 174      11.011   1.998  -3.713  1.00  1.92           H  
ATOM   1340  HB2 LYS A 174       9.106   3.409  -5.596  1.00  2.68           H  
ATOM   1341  HB3 LYS A 174      10.849   3.282  -5.791  1.00  2.55           H  
ATOM   1342  HG2 LYS A 174      10.754   1.001  -6.268  1.00  2.91           H  
ATOM   1343  HG3 LYS A 174       9.120   0.842  -5.620  1.00  3.03           H  
ATOM   1344  HD2 LYS A 174       8.299   2.270  -7.477  1.00  3.53           H  
ATOM   1345  HD3 LYS A 174       9.934   2.288  -8.143  1.00  3.43           H  
ATOM   1346  HE2 LYS A 174       9.886  -0.099  -8.453  1.00  4.47           H  
ATOM   1347  HE3 LYS A 174       8.328  -0.213  -7.639  1.00  4.59           H  
ATOM   1348  HZ1 LYS A 174       8.822   1.206 -10.205  1.00  4.99           H  
ATOM   1349  HZ2 LYS A 174       7.317   1.033  -9.428  1.00  5.14           H  
ATOM   1350  HZ3 LYS A 174       8.116  -0.329 -10.044  1.00  4.67           H  
ATOM   1351  N   SER A 175       9.248   4.753  -3.284  1.00  2.06           N  
ATOM   1352  CA  SER A 175       9.189   6.088  -2.700  1.00  2.52           C  
ATOM   1353  C   SER A 175       7.953   6.779  -3.255  1.00  2.93           C  
ATOM   1354  O   SER A 175       6.978   7.038  -2.551  1.00  3.60           O  
ATOM   1355  CB  SER A 175      10.447   6.904  -3.038  1.00  3.15           C  
ATOM   1356  OG  SER A 175      10.725   6.875  -4.433  1.00  3.52           O  
ATOM   1357  H   SER A 175       8.452   4.429  -3.764  1.00  2.31           H  
ATOM   1358  HA  SER A 175       9.094   5.988  -1.630  1.00  2.62           H  
ATOM   1359  HB2 SER A 175      10.299   7.929  -2.735  1.00  3.64           H  
ATOM   1360  HB3 SER A 175      11.293   6.491  -2.507  1.00  3.41           H  
ATOM   1361  HG  SER A 175      11.664   7.077  -4.576  1.00  3.81           H  
ATOM   1362  N   ARG A 176       8.028   7.048  -4.545  1.00  3.11           N  
ATOM   1363  CA  ARG A 176       6.922   7.555  -5.337  1.00  3.87           C  
ATOM   1364  C   ARG A 176       7.230   7.287  -6.799  1.00  4.29           C  
ATOM   1365  O   ARG A 176       6.595   7.829  -7.705  1.00  4.77           O  
ATOM   1366  CB  ARG A 176       6.710   9.056  -5.090  1.00  4.45           C  
ATOM   1367  CG  ARG A 176       7.995   9.851  -4.884  1.00  4.94           C  
ATOM   1368  CD  ARG A 176       8.849   9.943  -6.140  1.00  5.64           C  
ATOM   1369  NE  ARG A 176      10.110  10.635  -5.876  1.00  6.15           N  
ATOM   1370  CZ  ARG A 176      11.068  10.833  -6.782  1.00  6.90           C  
ATOM   1371  NH1 ARG A 176      10.910  10.417  -8.032  1.00  7.24           N  
ATOM   1372  NH2 ARG A 176      12.187  11.455  -6.435  1.00  7.60           N  
ATOM   1373  H   ARG A 176       8.897   6.914  -4.990  1.00  3.09           H  
ATOM   1374  HA  ARG A 176       6.030   7.012  -5.058  1.00  4.27           H  
ATOM   1375  HB2 ARG A 176       6.188   9.475  -5.936  1.00  4.71           H  
ATOM   1376  HB3 ARG A 176       6.096   9.176  -4.208  1.00  4.81           H  
ATOM   1377  HG2 ARG A 176       7.735  10.851  -4.573  1.00  5.09           H  
ATOM   1378  HG3 ARG A 176       8.573   9.376  -4.105  1.00  5.11           H  
ATOM   1379  HD2 ARG A 176       9.063   8.944  -6.492  1.00  5.93           H  
ATOM   1380  HD3 ARG A 176       8.302  10.484  -6.897  1.00  5.88           H  
ATOM   1381  HE  ARG A 176      10.251  10.970  -4.950  1.00  6.16           H  
ATOM   1382 HH11 ARG A 176      10.060   9.947  -8.307  1.00  6.96           H  
ATOM   1383 HH12 ARG A 176      11.630  10.572  -8.713  1.00  7.95           H  
ATOM   1384 HH21 ARG A 176      12.315  11.778  -5.490  1.00  7.62           H  
ATOM   1385 HH22 ARG A 176      12.918  11.602  -7.112  1.00  8.28           H  
ATOM   1386  N   LYS A 177       8.199   6.402  -7.002  1.00  4.61           N  
ATOM   1387  CA  LYS A 177       8.796   6.182  -8.309  1.00  5.47           C  
ATOM   1388  C   LYS A 177       7.943   5.243  -9.162  1.00  6.20           C  
ATOM   1389  O   LYS A 177       8.424   4.232  -9.676  1.00  6.81           O  
ATOM   1390  CB  LYS A 177      10.209   5.626  -8.130  1.00  5.99           C  
ATOM   1391  CG  LYS A 177      11.065   5.714  -9.379  1.00  6.65           C  
ATOM   1392  CD  LYS A 177      12.482   5.240  -9.114  1.00  7.44           C  
ATOM   1393  CE  LYS A 177      13.331   5.305 -10.373  1.00  7.99           C  
ATOM   1394  NZ  LYS A 177      12.818   4.403 -11.434  1.00  8.61           N  
ATOM   1395  H   LYS A 177       8.515   5.868  -6.246  1.00  4.57           H  
ATOM   1396  HA  LYS A 177       8.860   7.139  -8.806  1.00  5.63           H  
ATOM   1397  HB2 LYS A 177      10.703   6.176  -7.342  1.00  5.98           H  
ATOM   1398  HB3 LYS A 177      10.139   4.588  -7.842  1.00  6.28           H  
ATOM   1399  HG2 LYS A 177      10.626   5.097 -10.148  1.00  6.88           H  
ATOM   1400  HG3 LYS A 177      11.094   6.742  -9.711  1.00  6.67           H  
ATOM   1401  HD2 LYS A 177      12.927   5.866  -8.356  1.00  7.39           H  
ATOM   1402  HD3 LYS A 177      12.449   4.217  -8.765  1.00  7.97           H  
ATOM   1403  HE2 LYS A 177      13.328   6.320 -10.743  1.00  8.07           H  
ATOM   1404  HE3 LYS A 177      14.344   5.017 -10.126  1.00  8.14           H  
ATOM   1405  HZ1 LYS A 177      11.872   4.717 -11.750  1.00  8.70           H  
ATOM   1406  HZ2 LYS A 177      12.739   3.427 -11.069  1.00  9.01           H  
ATOM   1407  HZ3 LYS A 177      13.463   4.405 -12.252  1.00  8.79           H  
ATOM   1408  N   GLU A 178       6.668   5.576  -9.279  1.00  6.45           N  
ATOM   1409  CA  GLU A 178       5.771   4.900 -10.200  1.00  7.43           C  
ATOM   1410  C   GLU A 178       4.566   5.800 -10.472  1.00  7.96           C  
ATOM   1411  O   GLU A 178       3.556   5.378 -11.039  1.00  8.13           O  
ATOM   1412  CB  GLU A 178       5.342   3.533  -9.650  1.00  7.79           C  
ATOM   1413  CG  GLU A 178       4.770   2.613 -10.718  1.00  8.26           C  
ATOM   1414  CD  GLU A 178       4.849   1.146 -10.352  1.00  8.30           C  
ATOM   1415  OE1 GLU A 178       5.630   0.792  -9.445  1.00  8.32           O  
ATOM   1416  OE2 GLU A 178       4.158   0.334 -11.004  1.00  8.55           O  
ATOM   1417  H   GLU A 178       6.318   6.301  -8.718  1.00  6.18           H  
ATOM   1418  HA  GLU A 178       6.306   4.754 -11.128  1.00  7.83           H  
ATOM   1419  HB2 GLU A 178       6.200   3.047  -9.208  1.00  7.75           H  
ATOM   1420  HB3 GLU A 178       4.590   3.679  -8.890  1.00  8.11           H  
ATOM   1421  HG2 GLU A 178       3.732   2.869 -10.873  1.00  8.50           H  
ATOM   1422  HG3 GLU A 178       5.316   2.770 -11.636  1.00  8.65           H  
ATOM   1423  N   ARG A 179       4.702   7.063 -10.075  1.00  8.49           N  
ATOM   1424  CA  ARG A 179       3.681   8.070 -10.320  1.00  9.26           C  
ATOM   1425  C   ARG A 179       3.788   8.549 -11.763  1.00 10.11           C  
ATOM   1426  O   ARG A 179       4.601   9.426 -12.067  1.00 10.52           O  
ATOM   1427  CB  ARG A 179       3.866   9.246  -9.348  1.00  9.63           C  
ATOM   1428  CG  ARG A 179       2.824  10.354  -9.467  1.00 10.21           C  
ATOM   1429  CD  ARG A 179       1.535  10.011  -8.734  1.00 10.71           C  
ATOM   1430  NE  ARG A 179       1.781   9.620  -7.347  1.00 11.04           N  
ATOM   1431  CZ  ARG A 179       1.067   8.707  -6.692  1.00 11.73           C  
ATOM   1432  NH1 ARG A 179       0.072   8.077  -7.304  1.00 12.15           N  
ATOM   1433  NH2 ARG A 179       1.347   8.426  -5.423  1.00 12.18           N  
ATOM   1434  H   ARG A 179       5.524   7.329  -9.614  1.00  8.54           H  
ATOM   1435  HA  ARG A 179       2.718   7.613 -10.166  1.00  9.20           H  
ATOM   1436  HB2 ARG A 179       3.831   8.866  -8.338  1.00  9.42           H  
ATOM   1437  HB3 ARG A 179       4.839   9.682  -9.520  1.00  9.95           H  
ATOM   1438  HG2 ARG A 179       3.231  11.261  -9.047  1.00 10.44           H  
ATOM   1439  HG3 ARG A 179       2.601  10.510 -10.513  1.00 10.28           H  
ATOM   1440  HD2 ARG A 179       0.895  10.882  -8.739  1.00 10.96           H  
ATOM   1441  HD3 ARG A 179       1.038   9.203  -9.246  1.00 10.82           H  
ATOM   1442  HE  ARG A 179       2.524  10.073  -6.874  1.00 10.87           H  
ATOM   1443 HH11 ARG A 179      -0.145   8.289  -8.260  1.00 11.96           H  
ATOM   1444 HH12 ARG A 179      -0.469   7.382  -6.813  1.00 12.77           H  
ATOM   1445 HH21 ARG A 179       2.099   8.904  -4.951  1.00 12.02           H  
ATOM   1446 HH22 ARG A 179       0.813   7.738  -4.930  1.00 12.79           H  
ATOM   1447  N   GLU A 180       2.999   7.928 -12.645  1.00 10.55           N  
ATOM   1448  CA  GLU A 180       3.049   8.178 -14.094  1.00 11.52           C  
ATOM   1449  C   GLU A 180       4.319   7.594 -14.714  1.00 12.20           C  
ATOM   1450  O   GLU A 180       4.270   6.947 -15.758  1.00 12.70           O  
ATOM   1451  CB  GLU A 180       2.918   9.675 -14.422  1.00 11.80           C  
ATOM   1452  CG  GLU A 180       1.549  10.247 -14.099  1.00 12.14           C  
ATOM   1453  CD  GLU A 180       1.455  11.732 -14.376  1.00 12.44           C  
ATOM   1454  OE1 GLU A 180       1.322  12.117 -15.557  1.00 12.62           O  
ATOM   1455  OE2 GLU A 180       1.511  12.524 -13.410  1.00 12.64           O  
ATOM   1456  H   GLU A 180       2.357   7.265 -12.307  1.00 10.35           H  
ATOM   1457  HA  GLU A 180       2.212   7.662 -14.528  1.00 11.77           H  
ATOM   1458  HB2 GLU A 180       3.655  10.225 -13.856  1.00 11.62           H  
ATOM   1459  HB3 GLU A 180       3.105   9.818 -15.476  1.00 12.15           H  
ATOM   1460  HG2 GLU A 180       0.810   9.738 -14.699  1.00 12.30           H  
ATOM   1461  HG3 GLU A 180       1.340  10.076 -13.053  1.00 12.23           H  
ATOM   1462  N   ALA A 181       5.440   7.807 -14.057  1.00 12.41           N  
ATOM   1463  CA  ALA A 181       6.708   7.252 -14.488  1.00 13.20           C  
ATOM   1464  C   ALA A 181       7.310   6.423 -13.368  1.00 13.42           C  
ATOM   1465  O   ALA A 181       7.410   6.889 -12.232  1.00 13.65           O  
ATOM   1466  CB  ALA A 181       7.665   8.358 -14.904  1.00 13.56           C  
ATOM   1467  H   ALA A 181       5.412   8.350 -13.242  1.00 12.13           H  
ATOM   1468  HA  ALA A 181       6.526   6.616 -15.343  1.00 13.58           H  
ATOM   1469  HB1 ALA A 181       7.225   8.932 -15.705  1.00 13.66           H  
ATOM   1470  HB2 ALA A 181       7.854   9.005 -14.060  1.00 13.65           H  
ATOM   1471  HB3 ALA A 181       8.594   7.923 -15.240  1.00 13.80           H  
ATOM   1472  N   GLU A 182       7.683   5.197 -13.681  1.00 13.52           N  
ATOM   1473  CA  GLU A 182       8.268   4.304 -12.696  1.00 13.92           C  
ATOM   1474  C   GLU A 182       9.794   4.269 -12.828  1.00 14.43           C  
ATOM   1475  O   GLU A 182      10.339   3.260 -13.324  1.00 15.05           O  
ATOM   1476  CB  GLU A 182       7.661   2.885 -12.808  1.00 13.77           C  
ATOM   1477  CG  GLU A 182       7.724   2.254 -14.200  1.00 14.19           C  
ATOM   1478  CD  GLU A 182       6.722   2.846 -15.173  1.00 14.38           C  
ATOM   1479  OE1 GLU A 182       5.575   2.354 -15.219  1.00 14.46           O  
ATOM   1480  OE2 GLU A 182       7.081   3.798 -15.898  1.00 14.58           O  
ATOM   1481  OXT GLU A 182      10.447   5.265 -12.447  1.00 14.36           O  
ATOM   1482  H   GLU A 182       7.556   4.878 -14.605  1.00 13.46           H  
ATOM   1483  HA  GLU A 182       8.030   4.707 -11.720  1.00 14.16           H  
ATOM   1484  HB2 GLU A 182       8.188   2.234 -12.128  1.00 13.50           H  
ATOM   1485  HB3 GLU A 182       6.621   2.926 -12.511  1.00 13.79           H  
ATOM   1486  HG2 GLU A 182       8.718   2.398 -14.601  1.00 14.47           H  
ATOM   1487  HG3 GLU A 182       7.529   1.195 -14.106  1.00 14.27           H  
TER    1488      GLU A 182                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  88       5.842   3.931  11.289  1.00 14.85           N  
ATOM      2  CA  GLY A  88       6.121   3.305  12.604  1.00 14.52           C  
ATOM      3  C   GLY A  88       7.183   4.047  13.382  1.00 14.06           C  
ATOM      4  O   GLY A  88       6.999   5.210  13.745  1.00 14.34           O  
ATOM      5  H1  GLY A  88       5.537   4.920  11.420  1.00 15.13           H  
ATOM      6  H2  GLY A  88       5.084   3.409  10.805  1.00 14.96           H  
ATOM      7  H3  GLY A  88       6.693   3.916  10.693  1.00 14.84           H  
ATOM      8  HA2 GLY A  88       5.209   3.292  13.184  1.00 14.84           H  
ATOM      9  HA3 GLY A  88       6.449   2.289  12.444  1.00 14.49           H  
ATOM     10  N   ALA A  89       8.305   3.379  13.629  1.00 13.50           N  
ATOM     11  CA  ALA A  89       9.397   3.969  14.396  1.00 13.18           C  
ATOM     12  C   ALA A  89      10.155   4.992  13.558  1.00 12.18           C  
ATOM     13  O   ALA A  89      10.877   5.841  14.088  1.00 12.38           O  
ATOM     14  CB  ALA A  89      10.339   2.883  14.894  1.00 13.38           C  
ATOM     15  H   ALA A  89       8.400   2.461  13.283  1.00 13.41           H  
ATOM     16  HA  ALA A  89       8.970   4.466  15.255  1.00 13.73           H  
ATOM     17  HB1 ALA A  89       9.785   2.168  15.483  1.00 13.68           H  
ATOM     18  HB2 ALA A  89      10.790   2.384  14.050  1.00 13.26           H  
ATOM     19  HB3 ALA A  89      11.112   3.329  15.503  1.00 13.52           H  
ATOM     20  N   ASP A  90       9.990   4.891  12.249  1.00 11.25           N  
ATOM     21  CA  ASP A  90      10.598   5.824  11.313  1.00 10.32           C  
ATOM     22  C   ASP A  90       9.617   6.944  10.988  1.00 10.04           C  
ATOM     23  O   ASP A  90       8.407   6.711  10.920  1.00  9.96           O  
ATOM     24  CB  ASP A  90      10.995   5.095  10.022  1.00  9.53           C  
ATOM     25  CG  ASP A  90       9.794   4.596   9.237  1.00  9.74           C  
ATOM     26  OD1 ASP A  90       9.175   3.592   9.653  1.00  9.91           O  
ATOM     27  OD2 ASP A  90       9.462   5.209   8.199  1.00  9.92           O  
ATOM     28  H   ASP A  90       9.436   4.163  11.897  1.00 11.30           H  
ATOM     29  HA  ASP A  90      11.479   6.246  11.772  1.00 10.63           H  
ATOM     30  HB2 ASP A  90      11.555   5.766   9.392  1.00  9.36           H  
ATOM     31  HB3 ASP A  90      11.613   4.246  10.275  1.00  9.20           H  
ATOM     32  N   PRO A  91      10.114   8.180  10.827  1.00 10.16           N  
ATOM     33  CA  PRO A  91       9.288   9.300  10.380  1.00 10.16           C  
ATOM     34  C   PRO A  91       8.682   9.014   9.012  1.00  9.18           C  
ATOM     35  O   PRO A  91       7.462   9.047   8.840  1.00  9.15           O  
ATOM     36  CB  PRO A  91      10.268  10.475  10.302  1.00 10.77           C  
ATOM     37  CG  PRO A  91      11.410  10.086  11.175  1.00 11.14           C  
ATOM     38  CD  PRO A  91      11.503   8.589  11.093  1.00 10.63           C  
ATOM     39  HA  PRO A  91       8.500   9.520  11.088  1.00 10.67           H  
ATOM     40  HB2 PRO A  91      10.583  10.615   9.278  1.00 10.43           H  
ATOM     41  HB3 PRO A  91       9.786  11.371  10.661  1.00 11.44           H  
ATOM     42  HG2 PRO A  91      12.320  10.539  10.813  1.00 11.15           H  
ATOM     43  HG3 PRO A  91      11.215  10.393  12.192  1.00 11.93           H  
ATOM     44  HD2 PRO A  91      12.156   8.297  10.285  1.00 10.17           H  
ATOM     45  HD3 PRO A  91      11.853   8.181  12.029  1.00 11.28           H  
ATOM     46  N   SER A  92       9.550   8.713   8.051  1.00  8.61           N  
ATOM     47  CA  SER A  92       9.125   8.349   6.709  1.00  7.83           C  
ATOM     48  C   SER A  92      10.309   7.841   5.886  1.00  6.91           C  
ATOM     49  O   SER A  92      10.986   8.616   5.204  1.00  6.95           O  
ATOM     50  CB  SER A  92       8.462   9.546   6.015  1.00  8.48           C  
ATOM     51  OG  SER A  92       9.243  10.723   6.162  1.00  9.30           O  
ATOM     52  H   SER A  92      10.509   8.735   8.254  1.00  8.89           H  
ATOM     53  HA  SER A  92       8.402   7.554   6.799  1.00  7.71           H  
ATOM     54  HB2 SER A  92       8.352   9.332   4.962  1.00  8.66           H  
ATOM     55  HB3 SER A  92       7.488   9.718   6.450  1.00  8.41           H  
ATOM     56  HG  SER A  92       9.872  10.600   6.885  1.00  9.52           H  
ATOM     57  N   LEU A  93      10.592   6.550   5.988  1.00  6.42           N  
ATOM     58  CA  LEU A  93      11.632   5.942   5.166  1.00  5.85           C  
ATOM     59  C   LEU A  93      11.111   5.762   3.740  1.00  4.94           C  
ATOM     60  O   LEU A  93      10.028   5.207   3.551  1.00  5.05           O  
ATOM     61  CB  LEU A  93      12.069   4.586   5.736  1.00  6.31           C  
ATOM     62  CG  LEU A  93      12.747   4.637   7.108  1.00  7.36           C  
ATOM     63  CD1 LEU A  93      13.101   3.226   7.580  1.00  7.82           C  
ATOM     64  CD2 LEU A  93      14.001   5.500   7.047  1.00  7.89           C  
ATOM     65  H   LEU A  93      10.091   5.993   6.634  1.00  6.69           H  
ATOM     66  HA  LEU A  93      12.477   6.613   5.162  1.00  6.15           H  
ATOM     67  HB2 LEU A  93      11.198   3.951   5.811  1.00  6.45           H  
ATOM     68  HB3 LEU A  93      12.759   4.136   5.037  1.00  6.07           H  
ATOM     69  HG  LEU A  93      12.063   5.084   7.825  1.00  7.74           H  
ATOM     70 HD11 LEU A  93      13.786   2.774   6.876  1.00  8.12           H  
ATOM     71 HD12 LEU A  93      13.572   3.271   8.554  1.00  7.84           H  
ATOM     72 HD13 LEU A  93      12.204   2.624   7.640  1.00  8.12           H  
ATOM     73 HD21 LEU A  93      14.686   5.089   6.320  1.00  8.06           H  
ATOM     74 HD22 LEU A  93      13.732   6.506   6.758  1.00  8.07           H  
ATOM     75 HD23 LEU A  93      14.474   5.519   8.017  1.00  8.21           H  
ATOM     76  N   ARG A  94      11.866   6.234   2.742  1.00  4.45           N  
ATOM     77  CA  ARG A  94      11.420   6.159   1.353  1.00  3.96           C  
ATOM     78  C   ARG A  94      11.151   4.717   0.926  1.00  3.05           C  
ATOM     79  O   ARG A  94      10.092   4.418   0.378  1.00  3.26           O  
ATOM     80  CB  ARG A  94      12.437   6.820   0.407  1.00  4.35           C  
ATOM     81  CG  ARG A  94      13.846   6.248   0.492  1.00  5.15           C  
ATOM     82  CD  ARG A  94      14.769   6.872  -0.544  1.00  5.75           C  
ATOM     83  NE  ARG A  94      14.345   6.576  -1.914  1.00  6.33           N  
ATOM     84  CZ  ARG A  94      15.186   6.372  -2.929  1.00  7.04           C  
ATOM     85  NH1 ARG A  94      16.500   6.445  -2.736  1.00  7.28           N  
ATOM     86  NH2 ARG A  94      14.709   6.087  -4.135  1.00  7.78           N  
ATOM     87  H   ARG A  94      12.734   6.653   2.941  1.00  4.76           H  
ATOM     88  HA  ARG A  94      10.492   6.706   1.288  1.00  4.45           H  
ATOM     89  HB2 ARG A  94      12.089   6.703  -0.608  1.00  4.36           H  
ATOM     90  HB3 ARG A  94      12.488   7.874   0.638  1.00  4.53           H  
ATOM     91  HG2 ARG A  94      14.245   6.443   1.477  1.00  5.46           H  
ATOM     92  HG3 ARG A  94      13.800   5.182   0.324  1.00  5.39           H  
ATOM     93  HD2 ARG A  94      14.773   7.942  -0.404  1.00  6.03           H  
ATOM     94  HD3 ARG A  94      15.766   6.487  -0.395  1.00  5.88           H  
ATOM     95  HE  ARG A  94      13.376   6.528  -2.086  1.00  6.40           H  
ATOM     96 HH11 ARG A  94      16.868   6.654  -1.817  1.00  6.96           H  
ATOM     97 HH12 ARG A  94      17.135   6.290  -3.501  1.00  7.95           H  
ATOM     98 HH21 ARG A  94      13.713   6.022  -4.281  1.00  7.85           H  
ATOM     99 HH22 ARG A  94      15.336   5.937  -4.910  1.00  8.41           H  
ATOM    100  N   LYS A  95      12.096   3.822   1.187  1.00  2.37           N  
ATOM    101  CA  LYS A  95      11.931   2.428   0.801  1.00  1.60           C  
ATOM    102  C   LYS A  95      12.701   1.511   1.753  1.00  1.26           C  
ATOM    103  O   LYS A  95      12.666   0.286   1.625  1.00  1.52           O  
ATOM    104  CB  LYS A  95      12.406   2.246  -0.651  1.00  1.56           C  
ATOM    105  CG  LYS A  95      12.005   0.936  -1.325  1.00  1.15           C  
ATOM    106  CD  LYS A  95      10.529   0.911  -1.721  1.00  1.36           C  
ATOM    107  CE  LYS A  95      10.286   0.000  -2.913  1.00  1.24           C  
ATOM    108  NZ  LYS A  95      10.885   0.551  -4.158  1.00  1.91           N  
ATOM    109  H   LYS A  95      12.921   4.107   1.627  1.00  2.66           H  
ATOM    110  HA  LYS A  95      10.884   2.197   0.872  1.00  1.80           H  
ATOM    111  HB2 LYS A  95      12.005   3.055  -1.242  1.00  2.28           H  
ATOM    112  HB3 LYS A  95      13.485   2.314  -0.664  1.00  1.96           H  
ATOM    113  HG2 LYS A  95      12.604   0.810  -2.214  1.00  1.65           H  
ATOM    114  HG3 LYS A  95      12.199   0.120  -0.643  1.00  1.60           H  
ATOM    115  HD2 LYS A  95       9.943   0.545  -0.892  1.00  1.98           H  
ATOM    116  HD3 LYS A  95      10.215   1.913  -1.978  1.00  2.05           H  
ATOM    117  HE2 LYS A  95      10.724  -0.968  -2.711  1.00  1.44           H  
ATOM    118  HE3 LYS A  95       9.221  -0.112  -3.056  1.00  1.51           H  
ATOM    119  HZ1 LYS A  95      11.901   0.729  -4.022  1.00  2.45           H  
ATOM    120  HZ2 LYS A  95      10.418   1.447  -4.416  1.00  2.36           H  
ATOM    121  HZ3 LYS A  95      10.765  -0.124  -4.943  1.00  2.23           H  
ATOM    122  N   SER A  96      13.373   2.115   2.728  1.00  1.02           N  
ATOM    123  CA  SER A  96      14.136   1.368   3.720  1.00  0.93           C  
ATOM    124  C   SER A  96      13.213   0.830   4.811  1.00  0.89           C  
ATOM    125  O   SER A  96      13.656   0.167   5.752  1.00  1.75           O  
ATOM    126  CB  SER A  96      15.197   2.281   4.334  1.00  1.13           C  
ATOM    127  OG  SER A  96      15.789   3.106   3.342  1.00  1.79           O  
ATOM    128  H   SER A  96      13.366   3.089   2.777  1.00  1.23           H  
ATOM    129  HA  SER A  96      14.618   0.537   3.227  1.00  1.03           H  
ATOM    130  HB2 SER A  96      14.737   2.910   5.080  1.00  1.61           H  
ATOM    131  HB3 SER A  96      15.967   1.679   4.793  1.00  1.38           H  
ATOM    132  HG  SER A  96      16.512   2.622   2.911  1.00  2.35           H  
ATOM    133  N   GLY A  97      11.926   1.120   4.668  1.00  0.44           N  
ATOM    134  CA  GLY A  97      10.935   0.669   5.622  1.00  0.29           C  
ATOM    135  C   GLY A  97      10.799  -0.847   5.635  1.00  0.27           C  
ATOM    136  O   GLY A  97      10.429  -1.432   6.652  1.00  0.36           O  
ATOM    137  H   GLY A  97      11.641   1.643   3.891  1.00  1.02           H  
ATOM    138  HA2 GLY A  97      11.204   1.007   6.595  1.00  0.40           H  
ATOM    139  HA3 GLY A  97       9.982   1.110   5.364  1.00  0.36           H  
ATOM    140  N   VAL A  98      11.118  -1.468   4.493  1.00  0.29           N  
ATOM    141  CA  VAL A  98      10.975  -2.916   4.291  1.00  0.33           C  
ATOM    142  C   VAL A  98       9.515  -3.341   4.240  1.00  0.25           C  
ATOM    143  O   VAL A  98       8.739  -3.066   5.153  1.00  0.27           O  
ATOM    144  CB  VAL A  98      11.709  -3.753   5.353  1.00  0.49           C  
ATOM    145  CG1 VAL A  98      11.259  -5.204   5.293  1.00  0.47           C  
ATOM    146  CG2 VAL A  98      13.201  -3.679   5.141  1.00  0.71           C  
ATOM    147  H   VAL A  98      11.467  -0.926   3.754  1.00  0.35           H  
ATOM    148  HA  VAL A  98      11.419  -3.145   3.336  1.00  0.39           H  
ATOM    149  HB  VAL A  98      11.478  -3.357   6.326  1.00  0.84           H  
ATOM    150 HG11 VAL A  98      10.244  -5.281   5.651  1.00  1.07           H  
ATOM    151 HG12 VAL A  98      11.308  -5.549   4.269  1.00  1.24           H  
ATOM    152 HG13 VAL A  98      11.909  -5.808   5.908  1.00  1.11           H  
ATOM    153 HG21 VAL A  98      13.517  -2.646   5.159  1.00  1.32           H  
ATOM    154 HG22 VAL A  98      13.700  -4.225   5.927  1.00  1.36           H  
ATOM    155 HG23 VAL A  98      13.445  -4.119   4.185  1.00  1.21           H  
ATOM    156  N   GLY A  99       9.151  -4.011   3.159  1.00  0.21           N  
ATOM    157  CA  GLY A  99       7.791  -4.467   3.004  1.00  0.20           C  
ATOM    158  C   GLY A  99       6.846  -3.326   2.694  1.00  0.15           C  
ATOM    159  O   GLY A  99       5.648  -3.411   2.947  1.00  0.18           O  
ATOM    160  H   GLY A  99       9.815  -4.207   2.468  1.00  0.22           H  
ATOM    161  HA2 GLY A  99       7.756  -5.186   2.201  1.00  0.21           H  
ATOM    162  HA3 GLY A  99       7.476  -4.945   3.919  1.00  0.26           H  
ATOM    163  N   ASN A 100       7.393  -2.249   2.157  1.00  0.13           N  
ATOM    164  CA  ASN A 100       6.612  -1.051   1.892  1.00  0.14           C  
ATOM    165  C   ASN A 100       6.015  -1.138   0.498  1.00  0.14           C  
ATOM    166  O   ASN A 100       6.727  -1.360  -0.484  1.00  0.19           O  
ATOM    167  CB  ASN A 100       7.507   0.193   2.011  1.00  0.21           C  
ATOM    168  CG  ASN A 100       8.441   0.144   3.196  1.00  0.28           C  
ATOM    169  OD1 ASN A 100       9.489   0.782   3.178  1.00  0.63           O  
ATOM    170  ND2 ASN A 100       8.092  -0.634   4.215  1.00  0.20           N  
ATOM    171  H   ASN A 100       8.344  -2.261   1.929  1.00  0.16           H  
ATOM    172  HA  ASN A 100       5.807  -0.980   2.620  1.00  0.15           H  
ATOM    173  HB2 ASN A 100       8.119   0.281   1.134  1.00  0.34           H  
ATOM    174  HB3 ASN A 100       6.886   1.070   2.103  1.00  0.40           H  
ATOM    175 HD21 ASN A 100       7.255  -1.130   4.154  1.00  0.30           H  
ATOM    176 HD22 ASN A 100       8.698  -0.714   4.976  1.00  0.35           H  
ATOM    177  N   ILE A 101       4.707  -0.972   0.423  1.00  0.12           N  
ATOM    178  CA  ILE A 101       3.991  -1.001  -0.841  1.00  0.13           C  
ATOM    179  C   ILE A 101       3.011   0.153  -0.895  1.00  0.12           C  
ATOM    180  O   ILE A 101       2.690   0.744   0.140  1.00  0.15           O  
ATOM    181  CB  ILE A 101       3.220  -2.326  -1.040  1.00  0.13           C  
ATOM    182  CG1 ILE A 101       2.183  -2.516   0.072  1.00  0.11           C  
ATOM    183  CG2 ILE A 101       4.185  -3.503  -1.091  1.00  0.15           C  
ATOM    184  CD1 ILE A 101       1.422  -3.823  -0.012  1.00  0.13           C  
ATOM    185  H   ILE A 101       4.199  -0.820   1.253  1.00  0.11           H  
ATOM    186  HA  ILE A 101       4.710  -0.895  -1.641  1.00  0.15           H  
ATOM    187  HB  ILE A 101       2.710  -2.274  -1.991  1.00  0.15           H  
ATOM    188 HG12 ILE A 101       2.680  -2.486   1.030  1.00  0.11           H  
ATOM    189 HG13 ILE A 101       1.462  -1.710   0.021  1.00  0.10           H  
ATOM    190 HG21 ILE A 101       3.628  -4.419  -1.219  1.00  1.05           H  
ATOM    191 HG22 ILE A 101       4.865  -3.376  -1.921  1.00  1.01           H  
ATOM    192 HG23 ILE A 101       4.746  -3.549  -0.169  1.00  0.98           H  
ATOM    193 HD11 ILE A 101       2.116  -4.649   0.058  1.00  1.02           H  
ATOM    194 HD12 ILE A 101       0.711  -3.881   0.800  1.00  1.03           H  
ATOM    195 HD13 ILE A 101       0.897  -3.874  -0.955  1.00  1.03           H  
ATOM    196  N   PHE A 102       2.533   0.472  -2.080  1.00  0.11           N  
ATOM    197  CA  PHE A 102       1.530   1.508  -2.215  1.00  0.11           C  
ATOM    198  C   PHE A 102       0.337   0.973  -2.996  1.00  0.09           C  
ATOM    199  O   PHE A 102       0.487   0.124  -3.881  1.00  0.11           O  
ATOM    200  CB  PHE A 102       2.121   2.769  -2.866  1.00  0.16           C  
ATOM    201  CG  PHE A 102       1.803   2.947  -4.324  1.00  0.13           C  
ATOM    202  CD1 PHE A 102       2.590   2.364  -5.304  1.00  0.17           C  
ATOM    203  CD2 PHE A 102       0.718   3.718  -4.711  1.00  0.14           C  
ATOM    204  CE1 PHE A 102       2.296   2.543  -6.642  1.00  0.21           C  
ATOM    205  CE2 PHE A 102       0.417   3.899  -6.043  1.00  0.17           C  
ATOM    206  CZ  PHE A 102       1.209   3.312  -7.013  1.00  0.20           C  
ATOM    207  H   PHE A 102       2.845  -0.009  -2.878  1.00  0.11           H  
ATOM    208  HA  PHE A 102       1.194   1.759  -1.218  1.00  0.12           H  
ATOM    209  HB2 PHE A 102       1.747   3.636  -2.345  1.00  0.20           H  
ATOM    210  HB3 PHE A 102       3.196   2.741  -2.764  1.00  0.22           H  
ATOM    211  HD1 PHE A 102       3.438   1.761  -5.015  1.00  0.21           H  
ATOM    212  HD2 PHE A 102       0.100   4.177  -3.954  1.00  0.17           H  
ATOM    213  HE1 PHE A 102       2.917   2.085  -7.397  1.00  0.26           H  
ATOM    214  HE2 PHE A 102      -0.435   4.500  -6.326  1.00  0.22           H  
ATOM    215  HZ  PHE A 102       0.982   3.452  -8.058  1.00  0.25           H  
ATOM    216  N   ILE A 103      -0.840   1.454  -2.643  1.00  0.08           N  
ATOM    217  CA  ILE A 103      -2.078   1.010  -3.254  1.00  0.08           C  
ATOM    218  C   ILE A 103      -2.756   2.180  -3.947  1.00  0.08           C  
ATOM    219  O   ILE A 103      -2.782   3.284  -3.413  1.00  0.15           O  
ATOM    220  CB  ILE A 103      -3.032   0.425  -2.196  1.00  0.08           C  
ATOM    221  CG1 ILE A 103      -2.332  -0.666  -1.393  1.00  0.08           C  
ATOM    222  CG2 ILE A 103      -4.287  -0.131  -2.848  1.00  0.10           C  
ATOM    223  CD1 ILE A 103      -2.560  -0.549   0.093  1.00  0.09           C  
ATOM    224  H   ILE A 103      -0.878   2.147  -1.943  1.00  0.10           H  
ATOM    225  HA  ILE A 103      -1.850   0.243  -3.979  1.00  0.08           H  
ATOM    226  HB  ILE A 103      -3.324   1.220  -1.529  1.00  0.10           H  
ATOM    227 HG12 ILE A 103      -2.706  -1.628  -1.706  1.00  0.10           H  
ATOM    228 HG13 ILE A 103      -1.269  -0.622  -1.575  1.00  0.09           H  
ATOM    229 HG21 ILE A 103      -4.015  -0.924  -3.529  1.00  1.01           H  
ATOM    230 HG22 ILE A 103      -4.946  -0.520  -2.086  1.00  1.01           H  
ATOM    231 HG23 ILE A 103      -4.789   0.656  -3.392  1.00  1.01           H  
ATOM    232 HD11 ILE A 103      -2.166   0.393   0.442  1.00  0.96           H  
ATOM    233 HD12 ILE A 103      -3.620  -0.597   0.296  1.00  0.96           H  
ATOM    234 HD13 ILE A 103      -2.060  -1.361   0.599  1.00  0.95           H  
ATOM    235  N   LYS A 104      -3.293   1.939  -5.129  1.00  0.13           N  
ATOM    236  CA  LYS A 104      -3.938   2.989  -5.900  1.00  0.13           C  
ATOM    237  C   LYS A 104      -5.392   2.630  -6.173  1.00  0.12           C  
ATOM    238  O   LYS A 104      -5.738   1.451  -6.220  1.00  0.14           O  
ATOM    239  CB  LYS A 104      -3.208   3.175  -7.229  1.00  0.19           C  
ATOM    240  CG  LYS A 104      -3.297   4.585  -7.793  1.00  0.28           C  
ATOM    241  CD  LYS A 104      -2.285   4.825  -8.909  1.00  0.39           C  
ATOM    242  CE  LYS A 104      -2.534   3.945 -10.127  1.00  0.66           C  
ATOM    243  NZ  LYS A 104      -1.630   4.291 -11.254  1.00  1.46           N  
ATOM    244  H   LYS A 104      -3.247   1.029  -5.497  1.00  0.22           H  
ATOM    245  HA  LYS A 104      -3.894   3.906  -5.335  1.00  0.14           H  
ATOM    246  HB2 LYS A 104      -2.172   2.915  -7.102  1.00  0.22           H  
ATOM    247  HB3 LYS A 104      -3.652   2.502  -7.944  1.00  0.26           H  
ATOM    248  HG2 LYS A 104      -4.290   4.742  -8.186  1.00  0.36           H  
ATOM    249  HG3 LYS A 104      -3.112   5.291  -6.996  1.00  0.33           H  
ATOM    250  HD2 LYS A 104      -2.341   5.859  -9.214  1.00  0.81           H  
ATOM    251  HD3 LYS A 104      -1.297   4.618  -8.529  1.00  0.69           H  
ATOM    252  HE2 LYS A 104      -2.364   2.914  -9.854  1.00  1.24           H  
ATOM    253  HE3 LYS A 104      -3.559   4.070 -10.446  1.00  1.21           H  
ATOM    254  HZ1 LYS A 104      -0.636   4.111 -10.990  1.00  1.88           H  
ATOM    255  HZ2 LYS A 104      -1.730   5.301 -11.500  1.00  1.97           H  
ATOM    256  HZ3 LYS A 104      -1.864   3.718 -12.092  1.00  2.08           H  
ATOM    257  N   ASN A 105      -6.225   3.654  -6.345  1.00  0.12           N  
ATOM    258  CA  ASN A 105      -7.616   3.491  -6.772  1.00  0.13           C  
ATOM    259  C   ASN A 105      -8.479   2.861  -5.668  1.00  0.15           C  
ATOM    260  O   ASN A 105      -9.336   2.019  -5.932  1.00  0.25           O  
ATOM    261  CB  ASN A 105      -7.671   2.660  -8.063  1.00  0.16           C  
ATOM    262  CG  ASN A 105      -8.923   2.926  -8.881  1.00  0.23           C  
ATOM    263  OD1 ASN A 105      -8.976   3.879  -9.662  1.00  0.49           O  
ATOM    264  ND2 ASN A 105      -9.917   2.070  -8.740  1.00  0.34           N  
ATOM    265  H   ASN A 105      -5.893   4.566  -6.171  1.00  0.13           H  
ATOM    266  HA  ASN A 105      -8.004   4.477  -6.982  1.00  0.15           H  
ATOM    267  HB2 ASN A 105      -6.805   2.888  -8.671  1.00  0.19           H  
ATOM    268  HB3 ASN A 105      -7.652   1.610  -7.804  1.00  0.16           H  
ATOM    269 HD21 ASN A 105      -9.788   1.315  -8.126  1.00  0.53           H  
ATOM    270 HD22 ASN A 105     -10.744   2.223  -9.248  1.00  0.36           H  
ATOM    271  N   LEU A 106      -8.256   3.298  -4.430  1.00  0.14           N  
ATOM    272  CA  LEU A 106      -9.043   2.834  -3.286  1.00  0.17           C  
ATOM    273  C   LEU A 106     -10.394   3.537  -3.202  1.00  0.22           C  
ATOM    274  O   LEU A 106     -10.623   4.563  -3.850  1.00  0.26           O  
ATOM    275  CB  LEU A 106      -8.272   3.062  -1.985  1.00  0.16           C  
ATOM    276  CG  LEU A 106      -7.150   2.063  -1.721  1.00  0.14           C  
ATOM    277  CD1 LEU A 106      -6.131   2.643  -0.767  1.00  0.15           C  
ATOM    278  CD2 LEU A 106      -7.721   0.780  -1.146  1.00  0.16           C  
ATOM    279  H   LEU A 106      -7.528   3.949  -4.279  1.00  0.18           H  
ATOM    280  HA  LEU A 106      -9.213   1.776  -3.407  1.00  0.19           H  
ATOM    281  HB2 LEU A 106      -7.849   4.055  -2.008  1.00  0.16           H  
ATOM    282  HB3 LEU A 106      -8.971   3.007  -1.164  1.00  0.17           H  
ATOM    283  HG  LEU A 106      -6.651   1.828  -2.650  1.00  0.15           H  
ATOM    284 HD11 LEU A 106      -5.698   3.532  -1.201  1.00  1.01           H  
ATOM    285 HD12 LEU A 106      -6.612   2.893   0.166  1.00  0.95           H  
ATOM    286 HD13 LEU A 106      -5.356   1.914  -0.591  1.00  0.99           H  
ATOM    287 HD21 LEU A 106      -6.941   0.038  -1.072  1.00  0.97           H  
ATOM    288 HD22 LEU A 106      -8.127   0.977  -0.164  1.00  1.01           H  
ATOM    289 HD23 LEU A 106      -8.506   0.416  -1.791  1.00  1.04           H  
ATOM    290  N   ASP A 107     -11.287   2.964  -2.398  1.00  0.27           N  
ATOM    291  CA  ASP A 107     -12.607   3.530  -2.157  1.00  0.32           C  
ATOM    292  C   ASP A 107     -12.574   4.501  -0.977  1.00  0.30           C  
ATOM    293  O   ASP A 107     -11.709   4.397  -0.106  1.00  0.26           O  
ATOM    294  CB  ASP A 107     -13.604   2.400  -1.897  1.00  0.37           C  
ATOM    295  CG  ASP A 107     -14.972   2.901  -1.485  1.00  0.50           C  
ATOM    296  OD1 ASP A 107     -15.605   3.629  -2.275  1.00  0.62           O  
ATOM    297  OD2 ASP A 107     -15.420   2.558  -0.374  1.00  0.71           O  
ATOM    298  H   ASP A 107     -11.052   2.125  -1.955  1.00  0.30           H  
ATOM    299  HA  ASP A 107     -12.908   4.070  -3.041  1.00  0.38           H  
ATOM    300  HB2 ASP A 107     -13.713   1.814  -2.798  1.00  0.36           H  
ATOM    301  HB3 ASP A 107     -13.220   1.768  -1.110  1.00  0.42           H  
ATOM    302  N   LYS A 108     -13.521   5.436  -0.958  1.00  0.38           N  
ATOM    303  CA  LYS A 108     -13.572   6.477   0.066  1.00  0.43           C  
ATOM    304  C   LYS A 108     -13.711   5.885   1.468  1.00  0.36           C  
ATOM    305  O   LYS A 108     -13.137   6.397   2.427  1.00  0.46           O  
ATOM    306  CB  LYS A 108     -14.745   7.434  -0.192  1.00  0.55           C  
ATOM    307  CG  LYS A 108     -16.114   6.795   0.005  1.00  0.57           C  
ATOM    308  CD  LYS A 108     -17.219   7.833   0.044  1.00  0.90           C  
ATOM    309  CE  LYS A 108     -18.578   7.193   0.316  1.00  1.21           C  
ATOM    310  NZ  LYS A 108     -18.607   6.487   1.625  1.00  2.20           N  
ATOM    311  H   LYS A 108     -14.211   5.423  -1.657  1.00  0.45           H  
ATOM    312  HA  LYS A 108     -12.650   7.035   0.016  1.00  0.51           H  
ATOM    313  HB2 LYS A 108     -14.663   8.273   0.483  1.00  0.68           H  
ATOM    314  HB3 LYS A 108     -14.683   7.794  -1.209  1.00  0.69           H  
ATOM    315  HG2 LYS A 108     -16.306   6.114  -0.809  1.00  0.78           H  
ATOM    316  HG3 LYS A 108     -16.112   6.250   0.939  1.00  0.52           H  
ATOM    317  HD2 LYS A 108     -17.002   8.541   0.829  1.00  1.01           H  
ATOM    318  HD3 LYS A 108     -17.252   8.344  -0.909  1.00  1.10           H  
ATOM    319  HE2 LYS A 108     -19.334   7.965   0.318  1.00  1.53           H  
ATOM    320  HE3 LYS A 108     -18.792   6.483  -0.470  1.00  1.44           H  
ATOM    321  HZ1 LYS A 108     -18.337   7.141   2.394  1.00  2.78           H  
ATOM    322  HZ2 LYS A 108     -17.943   5.685   1.622  1.00  2.60           H  
ATOM    323  HZ3 LYS A 108     -19.567   6.125   1.821  1.00  2.66           H  
ATOM    324  N   SER A 109     -14.470   4.804   1.575  1.00  0.31           N  
ATOM    325  CA  SER A 109     -14.803   4.224   2.867  1.00  0.40           C  
ATOM    326  C   SER A 109     -13.669   3.347   3.409  1.00  0.34           C  
ATOM    327  O   SER A 109     -13.765   2.812   4.516  1.00  0.43           O  
ATOM    328  CB  SER A 109     -16.101   3.424   2.749  1.00  0.56           C  
ATOM    329  OG  SER A 109     -17.133   4.213   2.171  1.00  1.41           O  
ATOM    330  H   SER A 109     -14.831   4.390   0.761  1.00  0.30           H  
ATOM    331  HA  SER A 109     -14.962   5.039   3.556  1.00  0.53           H  
ATOM    332  HB2 SER A 109     -15.936   2.563   2.124  1.00  1.11           H  
ATOM    333  HB3 SER A 109     -16.415   3.103   3.730  1.00  0.98           H  
ATOM    334  HG  SER A 109     -17.774   3.635   1.734  1.00  1.80           H  
ATOM    335  N   ILE A 110     -12.605   3.185   2.628  1.00  0.23           N  
ATOM    336  CA  ILE A 110     -11.451   2.415   3.076  1.00  0.20           C  
ATOM    337  C   ILE A 110     -10.626   3.229   4.070  1.00  0.20           C  
ATOM    338  O   ILE A 110     -10.119   4.299   3.740  1.00  0.26           O  
ATOM    339  CB  ILE A 110     -10.563   1.973   1.889  1.00  0.20           C  
ATOM    340  CG1 ILE A 110     -11.330   0.999   0.987  1.00  0.21           C  
ATOM    341  CG2 ILE A 110      -9.269   1.335   2.385  1.00  0.22           C  
ATOM    342  CD1 ILE A 110     -11.667  -0.316   1.660  1.00  0.23           C  
ATOM    343  H   ILE A 110     -12.587   3.605   1.740  1.00  0.22           H  
ATOM    344  HA  ILE A 110     -11.817   1.529   3.575  1.00  0.22           H  
ATOM    345  HB  ILE A 110     -10.305   2.851   1.317  1.00  0.19           H  
ATOM    346 HG12 ILE A 110     -12.257   1.458   0.679  1.00  0.23           H  
ATOM    347 HG13 ILE A 110     -10.734   0.780   0.113  1.00  0.22           H  
ATOM    348 HG21 ILE A 110      -8.676   1.020   1.540  1.00  1.10           H  
ATOM    349 HG22 ILE A 110      -8.712   2.057   2.966  1.00  0.96           H  
ATOM    350 HG23 ILE A 110      -9.502   0.479   3.002  1.00  1.04           H  
ATOM    351 HD11 ILE A 110     -10.755  -0.829   1.927  1.00  0.92           H  
ATOM    352 HD12 ILE A 110     -12.248  -0.126   2.551  1.00  0.99           H  
ATOM    353 HD13 ILE A 110     -12.242  -0.929   0.982  1.00  1.02           H  
ATOM    354  N   ASP A 111     -10.511   2.719   5.286  1.00  0.17           N  
ATOM    355  CA  ASP A 111      -9.766   3.396   6.341  1.00  0.18           C  
ATOM    356  C   ASP A 111      -8.473   2.629   6.612  1.00  0.14           C  
ATOM    357  O   ASP A 111      -8.198   1.635   5.939  1.00  0.13           O  
ATOM    358  CB  ASP A 111     -10.628   3.480   7.607  1.00  0.23           C  
ATOM    359  CG  ASP A 111     -10.102   4.472   8.623  1.00  1.01           C  
ATOM    360  OD1 ASP A 111     -10.447   5.666   8.522  1.00  1.23           O  
ATOM    361  OD2 ASP A 111      -9.345   4.064   9.527  1.00  1.59           O  
ATOM    362  H   ASP A 111     -10.928   1.858   5.480  1.00  0.18           H  
ATOM    363  HA  ASP A 111      -9.525   4.392   6.001  1.00  0.20           H  
ATOM    364  HB2 ASP A 111     -11.629   3.777   7.331  1.00  0.68           H  
ATOM    365  HB3 ASP A 111     -10.664   2.505   8.069  1.00  0.68           H  
ATOM    366  N   ASN A 112      -7.701   3.048   7.612  1.00  0.15           N  
ATOM    367  CA  ASN A 112      -6.411   2.419   7.885  1.00  0.13           C  
ATOM    368  C   ASN A 112      -6.644   1.026   8.416  1.00  0.11           C  
ATOM    369  O   ASN A 112      -5.876   0.104   8.158  1.00  0.12           O  
ATOM    370  CB  ASN A 112      -5.595   3.211   8.908  1.00  0.16           C  
ATOM    371  CG  ASN A 112      -5.154   4.571   8.402  1.00  0.19           C  
ATOM    372  OD1 ASN A 112      -5.078   4.806   7.199  1.00  0.60           O  
ATOM    373  ND2 ASN A 112      -4.826   5.469   9.315  1.00  0.55           N  
ATOM    374  H   ASN A 112      -8.028   3.755   8.213  1.00  0.21           H  
ATOM    375  HA  ASN A 112      -5.862   2.358   6.957  1.00  0.14           H  
ATOM    376  HB2 ASN A 112      -6.198   3.357   9.793  1.00  0.19           H  
ATOM    377  HB3 ASN A 112      -4.715   2.639   9.171  1.00  0.16           H  
ATOM    378 HD21 ASN A 112      -4.883   5.214  10.260  1.00  0.92           H  
ATOM    379 HD22 ASN A 112      -4.534   6.353   9.014  1.00  0.55           H  
ATOM    380  N   LYS A 113      -7.740   0.891   9.138  1.00  0.12           N  
ATOM    381  CA  LYS A 113      -8.147  -0.354   9.704  1.00  0.12           C  
ATOM    382  C   LYS A 113      -8.525  -1.301   8.599  1.00  0.11           C  
ATOM    383  O   LYS A 113      -8.117  -2.443   8.573  1.00  0.11           O  
ATOM    384  CB  LYS A 113      -9.377  -0.090  10.518  1.00  0.15           C  
ATOM    385  CG  LYS A 113      -9.521  -0.940  11.771  1.00  0.28           C  
ATOM    386  CD  LYS A 113      -9.320  -2.434  11.518  1.00  0.54           C  
ATOM    387  CE  LYS A 113     -10.630  -3.188  11.275  1.00  1.63           C  
ATOM    388  NZ  LYS A 113     -11.598  -3.002  12.387  1.00  2.58           N  
ATOM    389  H   LYS A 113      -8.318   1.667   9.284  1.00  0.15           H  
ATOM    390  HA  LYS A 113      -7.361  -0.759  10.319  1.00  0.13           H  
ATOM    391  HB2 LYS A 113      -9.365   0.941  10.806  1.00  0.23           H  
ATOM    392  HB3 LYS A 113     -10.213  -0.245   9.879  1.00  0.23           H  
ATOM    393  HG2 LYS A 113      -8.784  -0.610  12.483  1.00  0.53           H  
ATOM    394  HG3 LYS A 113     -10.509  -0.786  12.181  1.00  0.52           H  
ATOM    395  HD2 LYS A 113      -8.691  -2.557  10.650  1.00  1.28           H  
ATOM    396  HD3 LYS A 113      -8.825  -2.854  12.377  1.00  0.86           H  
ATOM    397  HE2 LYS A 113     -11.079  -2.846  10.357  1.00  1.92           H  
ATOM    398  HE3 LYS A 113     -10.408  -4.243  11.185  1.00  2.06           H  
ATOM    399  HZ1 LYS A 113     -11.197  -3.373  13.277  1.00  3.01           H  
ATOM    400  HZ2 LYS A 113     -12.485  -3.512  12.182  1.00  3.04           H  
ATOM    401  HZ3 LYS A 113     -11.816  -1.988  12.512  1.00  2.92           H  
ATOM    402  N   ALA A 114      -9.338  -0.786   7.702  1.00  0.11           N  
ATOM    403  CA  ALA A 114      -9.847  -1.555   6.577  1.00  0.12           C  
ATOM    404  C   ALA A 114      -8.707  -2.036   5.690  1.00  0.11           C  
ATOM    405  O   ALA A 114      -8.699  -3.179   5.224  1.00  0.13           O  
ATOM    406  CB  ALA A 114     -10.813  -0.701   5.776  1.00  0.15           C  
ATOM    407  H   ALA A 114      -9.621   0.147   7.815  1.00  0.13           H  
ATOM    408  HA  ALA A 114     -10.383  -2.409   6.965  1.00  0.14           H  
ATOM    409  HB1 ALA A 114     -11.577  -0.313   6.435  1.00  1.03           H  
ATOM    410  HB2 ALA A 114     -10.273   0.125   5.325  1.00  1.00           H  
ATOM    411  HB3 ALA A 114     -11.270  -1.298   5.002  1.00  1.02           H  
ATOM    412  N   LEU A 115      -7.743  -1.158   5.471  1.00  0.09           N  
ATOM    413  CA  LEU A 115      -6.570  -1.494   4.689  1.00  0.09           C  
ATOM    414  C   LEU A 115      -5.748  -2.537   5.446  1.00  0.08           C  
ATOM    415  O   LEU A 115      -5.367  -3.568   4.890  1.00  0.09           O  
ATOM    416  CB  LEU A 115      -5.752  -0.217   4.442  1.00  0.10           C  
ATOM    417  CG  LEU A 115      -4.763  -0.251   3.273  1.00  0.11           C  
ATOM    418  CD1 LEU A 115      -4.101   1.105   3.102  1.00  0.16           C  
ATOM    419  CD2 LEU A 115      -3.708  -1.313   3.479  1.00  0.11           C  
ATOM    420  H   LEU A 115      -7.826  -0.253   5.847  1.00  0.10           H  
ATOM    421  HA  LEU A 115      -6.889  -1.911   3.744  1.00  0.10           H  
ATOM    422  HB2 LEU A 115      -6.447   0.592   4.266  1.00  0.12           H  
ATOM    423  HB3 LEU A 115      -5.200   0.003   5.343  1.00  0.11           H  
ATOM    424  HG  LEU A 115      -5.297  -0.479   2.363  1.00  0.12           H  
ATOM    425 HD11 LEU A 115      -3.606   1.380   4.021  1.00  1.05           H  
ATOM    426 HD12 LEU A 115      -3.376   1.054   2.305  1.00  1.00           H  
ATOM    427 HD13 LEU A 115      -4.851   1.842   2.861  1.00  0.98           H  
ATOM    428 HD21 LEU A 115      -4.186  -2.279   3.559  1.00  0.96           H  
ATOM    429 HD22 LEU A 115      -3.032  -1.315   2.637  1.00  1.00           H  
ATOM    430 HD23 LEU A 115      -3.159  -1.105   4.385  1.00  0.99           H  
ATOM    431  N   TYR A 116      -5.524  -2.280   6.730  1.00  0.08           N  
ATOM    432  CA  TYR A 116      -4.821  -3.221   7.585  1.00  0.09           C  
ATOM    433  C   TYR A 116      -5.550  -4.554   7.635  1.00  0.10           C  
ATOM    434  O   TYR A 116      -4.936  -5.596   7.465  1.00  0.11           O  
ATOM    435  CB  TYR A 116      -4.664  -2.662   9.005  1.00  0.10           C  
ATOM    436  CG  TYR A 116      -4.136  -3.685   9.989  1.00  0.13           C  
ATOM    437  CD1 TYR A 116      -2.779  -3.958  10.073  1.00  0.19           C  
ATOM    438  CD2 TYR A 116      -5.002  -4.394  10.811  1.00  0.18           C  
ATOM    439  CE1 TYR A 116      -2.297  -4.910  10.953  1.00  0.24           C  
ATOM    440  CE2 TYR A 116      -4.527  -5.342  11.693  1.00  0.23           C  
ATOM    441  CZ  TYR A 116      -3.177  -5.599  11.758  1.00  0.23           C  
ATOM    442  OH  TYR A 116      -2.707  -6.552  12.634  1.00  0.30           O  
ATOM    443  H   TYR A 116      -5.822  -1.424   7.106  1.00  0.08           H  
ATOM    444  HA  TYR A 116      -3.843  -3.382   7.161  1.00  0.10           H  
ATOM    445  HB2 TYR A 116      -3.973  -1.830   8.986  1.00  0.10           H  
ATOM    446  HB3 TYR A 116      -5.624  -2.318   9.361  1.00  0.09           H  
ATOM    447  HD1 TYR A 116      -2.097  -3.413   9.440  1.00  0.23           H  
ATOM    448  HD2 TYR A 116      -6.061  -4.193  10.758  1.00  0.22           H  
ATOM    449  HE1 TYR A 116      -1.235  -5.114  11.003  1.00  0.30           H  
ATOM    450  HE2 TYR A 116      -5.216  -5.887  12.319  1.00  0.29           H  
ATOM    451  HH  TYR A 116      -3.328  -7.300  12.651  1.00  1.05           H  
ATOM    452  N   ASP A 117      -6.861  -4.508   7.826  1.00  0.10           N  
ATOM    453  CA  ASP A 117      -7.661  -5.720   7.972  1.00  0.12           C  
ATOM    454  C   ASP A 117      -7.482  -6.637   6.775  1.00  0.12           C  
ATOM    455  O   ASP A 117      -7.355  -7.852   6.919  1.00  0.15           O  
ATOM    456  CB  ASP A 117      -9.140  -5.351   8.097  1.00  0.16           C  
ATOM    457  CG  ASP A 117     -10.034  -6.568   8.224  1.00  0.27           C  
ATOM    458  OD1 ASP A 117     -10.183  -7.087   9.354  1.00  0.36           O  
ATOM    459  OD2 ASP A 117     -10.582  -7.018   7.199  1.00  0.40           O  
ATOM    460  H   ASP A 117      -7.309  -3.623   7.909  1.00  0.10           H  
ATOM    461  HA  ASP A 117      -7.344  -6.232   8.866  1.00  0.14           H  
ATOM    462  HB2 ASP A 117      -9.280  -4.725   8.965  1.00  0.14           H  
ATOM    463  HB3 ASP A 117      -9.439  -4.802   7.216  1.00  0.19           H  
ATOM    464  N   THR A 118      -7.446  -6.044   5.599  1.00  0.11           N  
ATOM    465  CA  THR A 118      -7.340  -6.806   4.376  1.00  0.11           C  
ATOM    466  C   THR A 118      -5.908  -7.307   4.142  1.00  0.10           C  
ATOM    467  O   THR A 118      -5.684  -8.502   3.937  1.00  0.12           O  
ATOM    468  CB  THR A 118      -7.806  -5.951   3.185  1.00  0.13           C  
ATOM    469  OG1 THR A 118      -9.074  -5.346   3.495  1.00  0.22           O  
ATOM    470  CG2 THR A 118      -7.938  -6.795   1.928  1.00  0.17           C  
ATOM    471  H   THR A 118      -7.490  -5.066   5.555  1.00  0.11           H  
ATOM    472  HA  THR A 118      -8.000  -7.658   4.457  1.00  0.13           H  
ATOM    473  HB  THR A 118      -7.076  -5.172   3.008  1.00  0.12           H  
ATOM    474  HG1 THR A 118      -8.931  -4.563   4.048  1.00  0.75           H  
ATOM    475 HG21 THR A 118      -6.982  -7.238   1.691  1.00  1.02           H  
ATOM    476 HG22 THR A 118      -8.261  -6.174   1.106  1.00  1.02           H  
ATOM    477 HG23 THR A 118      -8.664  -7.578   2.095  1.00  0.98           H  
ATOM    478  N   PHE A 119      -4.946  -6.391   4.187  1.00  0.08           N  
ATOM    479  CA  PHE A 119      -3.552  -6.714   3.883  1.00  0.08           C  
ATOM    480  C   PHE A 119      -2.880  -7.538   4.993  1.00  0.08           C  
ATOM    481  O   PHE A 119      -1.964  -8.307   4.723  1.00  0.09           O  
ATOM    482  CB  PHE A 119      -2.757  -5.444   3.549  1.00  0.08           C  
ATOM    483  CG  PHE A 119      -3.179  -4.800   2.244  1.00  0.08           C  
ATOM    484  CD1 PHE A 119      -4.453  -4.276   2.102  1.00  0.10           C  
ATOM    485  CD2 PHE A 119      -2.307  -4.713   1.162  1.00  0.08           C  
ATOM    486  CE1 PHE A 119      -4.852  -3.685   0.923  1.00  0.11           C  
ATOM    487  CE2 PHE A 119      -2.703  -4.121  -0.019  1.00  0.10           C  
ATOM    488  CZ  PHE A 119      -3.978  -3.606  -0.140  1.00  0.09           C  
ATOM    489  H   PHE A 119      -5.174  -5.470   4.450  1.00  0.08           H  
ATOM    490  HA  PHE A 119      -3.572  -7.332   2.996  1.00  0.08           H  
ATOM    491  HB2 PHE A 119      -2.897  -4.722   4.339  1.00  0.08           H  
ATOM    492  HB3 PHE A 119      -1.708  -5.693   3.474  1.00  0.08           H  
ATOM    493  HD1 PHE A 119      -5.142  -4.333   2.931  1.00  0.13           H  
ATOM    494  HD2 PHE A 119      -1.312  -5.114   1.240  1.00  0.11           H  
ATOM    495  HE1 PHE A 119      -5.847  -3.281   0.833  1.00  0.15           H  
ATOM    496  HE2 PHE A 119      -2.011  -4.054  -0.847  1.00  0.13           H  
ATOM    497  HZ  PHE A 119      -4.290  -3.142  -1.064  1.00  0.10           H  
ATOM    498  N   SER A 120      -3.336  -7.376   6.236  1.00  0.09           N  
ATOM    499  CA  SER A 120      -2.741  -8.076   7.385  1.00  0.09           C  
ATOM    500  C   SER A 120      -2.771  -9.590   7.191  1.00  0.08           C  
ATOM    501  O   SER A 120      -1.925 -10.306   7.725  1.00  0.09           O  
ATOM    502  CB  SER A 120      -3.445  -7.696   8.698  1.00  0.13           C  
ATOM    503  OG  SER A 120      -2.910  -8.412   9.801  1.00  0.19           O  
ATOM    504  H   SER A 120      -4.089  -6.764   6.392  1.00  0.10           H  
ATOM    505  HA  SER A 120      -1.710  -7.765   7.447  1.00  0.10           H  
ATOM    506  HB2 SER A 120      -3.310  -6.640   8.879  1.00  0.15           H  
ATOM    507  HB3 SER A 120      -4.499  -7.912   8.623  1.00  0.16           H  
ATOM    508  HG  SER A 120      -1.975  -8.178   9.913  1.00  0.56           H  
ATOM    509  N   ALA A 121      -3.755 -10.078   6.443  1.00  0.09           N  
ATOM    510  CA  ALA A 121      -3.858 -11.503   6.148  1.00  0.11           C  
ATOM    511  C   ALA A 121      -2.584 -12.024   5.483  1.00  0.11           C  
ATOM    512  O   ALA A 121      -2.263 -13.210   5.573  1.00  0.13           O  
ATOM    513  CB  ALA A 121      -5.057 -11.765   5.247  1.00  0.14           C  
ATOM    514  H   ALA A 121      -4.425  -9.463   6.076  1.00  0.10           H  
ATOM    515  HA  ALA A 121      -4.013 -12.029   7.079  1.00  0.12           H  
ATOM    516  HB1 ALA A 121      -5.167 -12.827   5.095  1.00  1.04           H  
ATOM    517  HB2 ALA A 121      -5.950 -11.371   5.711  1.00  1.00           H  
ATOM    518  HB3 ALA A 121      -4.902 -11.279   4.293  1.00  0.98           H  
ATOM    519  N   PHE A 122      -1.847 -11.124   4.842  1.00  0.08           N  
ATOM    520  CA  PHE A 122      -0.644 -11.492   4.113  1.00  0.09           C  
ATOM    521  C   PHE A 122       0.586 -11.450   5.012  1.00  0.10           C  
ATOM    522  O   PHE A 122       1.618 -12.044   4.690  1.00  0.18           O  
ATOM    523  CB  PHE A 122      -0.452 -10.558   2.921  1.00  0.09           C  
ATOM    524  CG  PHE A 122      -1.663 -10.491   2.049  1.00  0.09           C  
ATOM    525  CD1 PHE A 122      -2.151 -11.626   1.428  1.00  0.13           C  
ATOM    526  CD2 PHE A 122      -2.294  -9.285   1.826  1.00  0.10           C  
ATOM    527  CE1 PHE A 122      -3.249 -11.559   0.596  1.00  0.16           C  
ATOM    528  CE2 PHE A 122      -3.395  -9.208   0.998  1.00  0.12           C  
ATOM    529  CZ  PHE A 122      -3.949 -10.389   0.484  1.00  0.13           C  
ATOM    530  H   PHE A 122      -2.122 -10.180   4.863  1.00  0.08           H  
ATOM    531  HA  PHE A 122      -0.772 -12.500   3.749  1.00  0.10           H  
ATOM    532  HB2 PHE A 122      -0.239  -9.561   3.278  1.00  0.09           H  
ATOM    533  HB3 PHE A 122       0.372 -10.907   2.325  1.00  0.10           H  
ATOM    534  HD1 PHE A 122      -1.662 -12.574   1.602  1.00  0.16           H  
ATOM    535  HD2 PHE A 122      -1.919  -8.395   2.315  1.00  0.12           H  
ATOM    536  HE1 PHE A 122      -3.623 -12.455   0.115  1.00  0.21           H  
ATOM    537  HE2 PHE A 122      -3.877  -8.258   0.829  1.00  0.14           H  
ATOM    538  HZ  PHE A 122      -4.841 -10.351  -0.125  1.00  0.16           H  
ATOM    539  N   GLY A 123       0.468 -10.760   6.136  1.00  0.09           N  
ATOM    540  CA  GLY A 123       1.574 -10.649   7.063  1.00  0.10           C  
ATOM    541  C   GLY A 123       1.375  -9.521   8.051  1.00  0.09           C  
ATOM    542  O   GLY A 123       0.420  -8.753   7.937  1.00  0.11           O  
ATOM    543  H   GLY A 123      -0.386 -10.319   6.346  1.00  0.14           H  
ATOM    544  HA2 GLY A 123       1.674 -11.578   7.604  1.00  0.11           H  
ATOM    545  HA3 GLY A 123       2.481 -10.469   6.505  1.00  0.10           H  
ATOM    546  N   ASN A 124       2.272  -9.426   9.021  1.00  0.13           N  
ATOM    547  CA  ASN A 124       2.197  -8.382  10.036  1.00  0.14           C  
ATOM    548  C   ASN A 124       2.501  -7.022   9.420  1.00  0.11           C  
ATOM    549  O   ASN A 124       3.430  -6.881   8.629  1.00  0.14           O  
ATOM    550  CB  ASN A 124       3.179  -8.692  11.173  1.00  0.18           C  
ATOM    551  CG  ASN A 124       3.187  -7.636  12.264  1.00  0.21           C  
ATOM    552  OD1 ASN A 124       2.178  -6.981  12.532  1.00  0.24           O  
ATOM    553  ND2 ASN A 124       4.328  -7.477  12.915  1.00  0.25           N  
ATOM    554  H   ASN A 124       3.014 -10.070   9.052  1.00  0.19           H  
ATOM    555  HA  ASN A 124       1.190  -8.367  10.430  1.00  0.15           H  
ATOM    556  HB2 ASN A 124       2.910  -9.636  11.619  1.00  0.20           H  
ATOM    557  HB3 ASN A 124       4.176  -8.766  10.764  1.00  0.19           H  
ATOM    558 HD21 ASN A 124       5.094  -8.047  12.661  1.00  0.26           H  
ATOM    559 HD22 ASN A 124       4.371  -6.796  13.624  1.00  0.29           H  
ATOM    560  N   ILE A 125       1.700  -6.031   9.769  1.00  0.11           N  
ATOM    561  CA  ILE A 125       1.857  -4.692   9.224  1.00  0.10           C  
ATOM    562  C   ILE A 125       2.346  -3.728  10.301  1.00  0.11           C  
ATOM    563  O   ILE A 125       1.710  -3.586  11.347  1.00  0.14           O  
ATOM    564  CB  ILE A 125       0.523  -4.184   8.638  1.00  0.11           C  
ATOM    565  CG1 ILE A 125       0.057  -5.102   7.503  1.00  0.10           C  
ATOM    566  CG2 ILE A 125       0.658  -2.753   8.143  1.00  0.14           C  
ATOM    567  CD1 ILE A 125      -1.271  -4.696   6.900  1.00  0.11           C  
ATOM    568  H   ILE A 125       0.980  -6.207  10.415  1.00  0.16           H  
ATOM    569  HA  ILE A 125       2.587  -4.737   8.430  1.00  0.10           H  
ATOM    570  HB  ILE A 125      -0.212  -4.199   9.425  1.00  0.14           H  
ATOM    571 HG12 ILE A 125       0.794  -5.089   6.713  1.00  0.10           H  
ATOM    572 HG13 ILE A 125      -0.042  -6.109   7.880  1.00  0.11           H  
ATOM    573 HG21 ILE A 125       0.940  -2.112   8.966  1.00  1.03           H  
ATOM    574 HG22 ILE A 125       1.418  -2.707   7.376  1.00  1.07           H  
ATOM    575 HG23 ILE A 125      -0.285  -2.421   7.736  1.00  0.97           H  
ATOM    576 HD11 ILE A 125      -1.191  -3.700   6.491  1.00  1.01           H  
ATOM    577 HD12 ILE A 125      -1.536  -5.389   6.114  1.00  1.00           H  
ATOM    578 HD13 ILE A 125      -2.033  -4.711   7.665  1.00  1.00           H  
ATOM    579  N   LEU A 126       3.465  -3.055  10.041  1.00  0.13           N  
ATOM    580  CA  LEU A 126       4.060  -2.163  11.030  1.00  0.15           C  
ATOM    581  C   LEU A 126       3.310  -0.844  11.012  1.00  0.16           C  
ATOM    582  O   LEU A 126       3.100  -0.209  12.043  1.00  0.24           O  
ATOM    583  CB  LEU A 126       5.554  -1.888  10.750  1.00  0.19           C  
ATOM    584  CG  LEU A 126       6.487  -3.101  10.555  1.00  0.21           C  
ATOM    585  CD1 LEU A 126       5.893  -4.386  11.108  1.00  0.53           C  
ATOM    586  CD2 LEU A 126       6.860  -3.245   9.088  1.00  0.54           C  
ATOM    587  H   LEU A 126       3.883  -3.139   9.154  1.00  0.14           H  
ATOM    588  HA  LEU A 126       3.954  -2.618  12.004  1.00  0.18           H  
ATOM    589  HB2 LEU A 126       5.614  -1.286   9.856  1.00  0.20           H  
ATOM    590  HB3 LEU A 126       5.941  -1.304  11.572  1.00  0.22           H  
ATOM    591  HG  LEU A 126       7.398  -2.924  11.095  1.00  0.55           H  
ATOM    592 HD11 LEU A 126       5.571  -4.224  12.126  1.00  1.15           H  
ATOM    593 HD12 LEU A 126       5.047  -4.680  10.504  1.00  1.18           H  
ATOM    594 HD13 LEU A 126       6.641  -5.164  11.086  1.00  1.26           H  
ATOM    595 HD21 LEU A 126       7.329  -2.331   8.743  1.00  1.26           H  
ATOM    596 HD22 LEU A 126       7.550  -4.069   8.968  1.00  1.16           H  
ATOM    597 HD23 LEU A 126       5.970  -3.434   8.506  1.00  1.18           H  
ATOM    598  N   SER A 127       2.905  -0.451   9.816  1.00  0.14           N  
ATOM    599  CA  SER A 127       2.183   0.787   9.601  1.00  0.17           C  
ATOM    600  C   SER A 127       1.345   0.679   8.334  1.00  0.19           C  
ATOM    601  O   SER A 127       1.769   0.073   7.355  1.00  0.37           O  
ATOM    602  CB  SER A 127       3.163   1.956   9.494  1.00  0.19           C  
ATOM    603  OG  SER A 127       3.831   2.177  10.725  1.00  0.76           O  
ATOM    604  H   SER A 127       3.094  -1.023   9.043  1.00  0.16           H  
ATOM    605  HA  SER A 127       1.529   0.946  10.446  1.00  0.19           H  
ATOM    606  HB2 SER A 127       3.902   1.739   8.740  1.00  0.56           H  
ATOM    607  HB3 SER A 127       2.628   2.845   9.218  1.00  0.47           H  
ATOM    608  HG  SER A 127       3.509   1.539  11.382  1.00  1.18           H  
ATOM    609  N   CYS A 128       0.152   1.238   8.367  1.00  0.18           N  
ATOM    610  CA  CYS A 128      -0.740   1.209   7.220  1.00  0.17           C  
ATOM    611  C   CYS A 128      -1.508   2.517   7.132  1.00  0.16           C  
ATOM    612  O   CYS A 128      -1.998   3.022   8.143  1.00  0.28           O  
ATOM    613  CB  CYS A 128      -1.695   0.020   7.326  1.00  0.21           C  
ATOM    614  SG  CYS A 128      -2.279  -0.295   9.009  1.00  0.72           S  
ATOM    615  H   CYS A 128      -0.142   1.694   9.185  1.00  0.33           H  
ATOM    616  HA  CYS A 128      -0.132   1.098   6.331  1.00  0.19           H  
ATOM    617  HB2 CYS A 128      -2.559   0.205   6.706  1.00  0.34           H  
ATOM    618  HB3 CYS A 128      -1.192  -0.872   6.977  1.00  0.45           H  
ATOM    619  HG  CYS A 128      -3.353   0.456   9.221  1.00  1.49           H  
ATOM    620  N   LYS A 129      -1.603   3.068   5.935  1.00  0.13           N  
ATOM    621  CA  LYS A 129      -2.167   4.395   5.769  1.00  0.14           C  
ATOM    622  C   LYS A 129      -3.039   4.490   4.522  1.00  0.12           C  
ATOM    623  O   LYS A 129      -2.660   4.038   3.449  1.00  0.12           O  
ATOM    624  CB  LYS A 129      -1.028   5.423   5.703  1.00  0.18           C  
ATOM    625  CG  LYS A 129      -1.465   6.847   5.389  1.00  0.23           C  
ATOM    626  CD  LYS A 129      -2.369   7.424   6.467  1.00  0.36           C  
ATOM    627  CE  LYS A 129      -2.679   8.893   6.193  1.00  0.47           C  
ATOM    628  NZ  LYS A 129      -1.497   9.768   6.426  1.00  1.00           N  
ATOM    629  H   LYS A 129      -1.288   2.572   5.145  1.00  0.19           H  
ATOM    630  HA  LYS A 129      -2.775   4.603   6.635  1.00  0.17           H  
ATOM    631  HB2 LYS A 129      -0.520   5.433   6.655  1.00  0.24           H  
ATOM    632  HB3 LYS A 129      -0.330   5.111   4.941  1.00  0.20           H  
ATOM    633  HG2 LYS A 129      -0.588   7.471   5.304  1.00  0.26           H  
ATOM    634  HG3 LYS A 129      -1.999   6.847   4.450  1.00  0.28           H  
ATOM    635  HD2 LYS A 129      -3.292   6.863   6.488  1.00  0.42           H  
ATOM    636  HD3 LYS A 129      -1.868   7.340   7.422  1.00  0.44           H  
ATOM    637  HE2 LYS A 129      -2.981   8.992   5.160  1.00  0.76           H  
ATOM    638  HE3 LYS A 129      -3.486   9.212   6.838  1.00  0.75           H  
ATOM    639  HZ1 LYS A 129      -0.744   9.545   5.739  1.00  1.63           H  
ATOM    640  HZ2 LYS A 129      -1.125   9.621   7.390  1.00  1.41           H  
ATOM    641  HZ3 LYS A 129      -1.765  10.770   6.317  1.00  1.54           H  
ATOM    642  N   VAL A 130      -4.213   5.075   4.695  1.00  0.15           N  
ATOM    643  CA  VAL A 130      -5.084   5.445   3.600  1.00  0.17           C  
ATOM    644  C   VAL A 130      -5.161   6.947   3.597  1.00  0.20           C  
ATOM    645  O   VAL A 130      -5.601   7.554   4.575  1.00  0.24           O  
ATOM    646  CB  VAL A 130      -6.522   4.892   3.728  1.00  0.21           C  
ATOM    647  CG1 VAL A 130      -7.372   5.349   2.541  1.00  0.28           C  
ATOM    648  CG2 VAL A 130      -6.527   3.376   3.832  1.00  0.21           C  
ATOM    649  H   VAL A 130      -4.489   5.304   5.603  1.00  0.18           H  
ATOM    650  HA  VAL A 130      -4.645   5.100   2.673  1.00  0.16           H  
ATOM    651  HB  VAL A 130      -6.961   5.295   4.629  1.00  0.22           H  
ATOM    652 HG11 VAL A 130      -8.369   4.947   2.635  1.00  1.07           H  
ATOM    653 HG12 VAL A 130      -7.422   6.431   2.522  1.00  1.05           H  
ATOM    654 HG13 VAL A 130      -6.928   4.996   1.621  1.00  1.05           H  
ATOM    655 HG21 VAL A 130      -5.875   3.067   4.635  1.00  1.03           H  
ATOM    656 HG22 VAL A 130      -7.535   3.029   4.031  1.00  1.06           H  
ATOM    657 HG23 VAL A 130      -6.181   2.952   2.902  1.00  1.02           H  
ATOM    658  N   VAL A 131      -4.704   7.548   2.535  1.00  0.21           N  
ATOM    659  CA  VAL A 131      -4.659   8.983   2.463  1.00  0.27           C  
ATOM    660  C   VAL A 131      -5.998   9.490   1.959  1.00  0.33           C  
ATOM    661  O   VAL A 131      -6.406   9.198   0.835  1.00  0.33           O  
ATOM    662  CB  VAL A 131      -3.494   9.411   1.565  1.00  0.28           C  
ATOM    663  CG1 VAL A 131      -3.168  10.880   1.761  1.00  0.34           C  
ATOM    664  CG2 VAL A 131      -2.288   8.541   1.883  1.00  0.25           C  
ATOM    665  H   VAL A 131      -4.398   7.015   1.768  1.00  0.19           H  
ATOM    666  HA  VAL A 131      -4.487   9.366   3.459  1.00  0.30           H  
ATOM    667  HB  VAL A 131      -3.770   9.253   0.535  1.00  0.28           H  
ATOM    668 HG11 VAL A 131      -2.420  11.181   1.042  1.00  1.07           H  
ATOM    669 HG12 VAL A 131      -4.061  11.470   1.622  1.00  1.01           H  
ATOM    670 HG13 VAL A 131      -2.786  11.031   2.759  1.00  1.14           H  
ATOM    671 HG21 VAL A 131      -2.628   7.560   2.214  1.00  1.02           H  
ATOM    672 HG22 VAL A 131      -1.674   8.438   1.003  1.00  0.95           H  
ATOM    673 HG23 VAL A 131      -1.714   9.000   2.673  1.00  0.93           H  
ATOM    674  N   CYS A 132      -6.686  10.231   2.810  1.00  0.43           N  
ATOM    675  CA  CYS A 132      -8.097  10.501   2.607  1.00  0.55           C  
ATOM    676  C   CYS A 132      -8.378  11.949   2.231  1.00  0.58           C  
ATOM    677  O   CYS A 132      -7.773  12.882   2.763  1.00  0.66           O  
ATOM    678  CB  CYS A 132      -8.871  10.136   3.872  1.00  0.75           C  
ATOM    679  SG  CYS A 132      -8.619   8.431   4.415  1.00  1.58           S  
ATOM    680  H   CYS A 132      -6.234  10.604   3.601  1.00  0.47           H  
ATOM    681  HA  CYS A 132      -8.436   9.867   1.805  1.00  0.55           H  
ATOM    682  HB2 CYS A 132      -8.563  10.787   4.675  1.00  1.11           H  
ATOM    683  HB3 CYS A 132      -9.929  10.270   3.689  1.00  1.13           H  
ATOM    684  HG  CYS A 132      -9.255   7.634   3.563  1.00  2.34           H  
ATOM    685  N   ASP A 133      -9.301  12.114   1.296  1.00  0.59           N  
ATOM    686  CA  ASP A 133      -9.816  13.412   0.936  1.00  0.72           C  
ATOM    687  C   ASP A 133     -10.948  13.762   1.890  1.00  0.93           C  
ATOM    688  O   ASP A 133     -11.511  12.871   2.530  1.00  0.99           O  
ATOM    689  CB  ASP A 133     -10.328  13.400  -0.512  1.00  0.70           C  
ATOM    690  CG  ASP A 133     -10.762  14.767  -1.012  1.00  1.09           C  
ATOM    691  OD1 ASP A 133      -9.911  15.510  -1.536  1.00  1.20           O  
ATOM    692  OD2 ASP A 133     -11.953  15.109  -0.867  1.00  2.08           O  
ATOM    693  H   ASP A 133      -9.655  11.335   0.840  1.00  0.59           H  
ATOM    694  HA  ASP A 133      -9.021  14.122   1.037  1.00  0.77           H  
ATOM    695  HB2 ASP A 133      -9.549  13.039  -1.161  1.00  0.87           H  
ATOM    696  HB3 ASP A 133     -11.174  12.733  -0.575  1.00  0.83           H  
ATOM    697  N   GLU A 134     -11.278  15.036   1.993  1.00  1.12           N  
ATOM    698  CA  GLU A 134     -12.419  15.464   2.801  1.00  1.35           C  
ATOM    699  C   GLU A 134     -13.711  14.800   2.312  1.00  1.36           C  
ATOM    700  O   GLU A 134     -14.687  14.690   3.056  1.00  1.52           O  
ATOM    701  CB  GLU A 134     -12.593  16.984   2.757  1.00  1.57           C  
ATOM    702  CG  GLU A 134     -13.083  17.503   1.416  1.00  1.60           C  
ATOM    703  CD  GLU A 134     -13.484  18.955   1.475  1.00  1.96           C  
ATOM    704  OE1 GLU A 134     -12.602  19.822   1.317  1.00  2.09           O  
ATOM    705  OE2 GLU A 134     -14.679  19.238   1.698  1.00  2.45           O  
ATOM    706  H   GLU A 134     -10.726  15.707   1.538  1.00  1.15           H  
ATOM    707  HA  GLU A 134     -12.236  15.160   3.820  1.00  1.40           H  
ATOM    708  HB2 GLU A 134     -13.310  17.272   3.512  1.00  1.73           H  
ATOM    709  HB3 GLU A 134     -11.645  17.454   2.978  1.00  1.62           H  
ATOM    710  HG2 GLU A 134     -12.298  17.397   0.683  1.00  1.58           H  
ATOM    711  HG3 GLU A 134     -13.939  16.914   1.115  1.00  1.71           H  
ATOM    712  N   ASN A 135     -13.709  14.375   1.052  1.00  1.25           N  
ATOM    713  CA  ASN A 135     -14.863  13.714   0.452  1.00  1.31           C  
ATOM    714  C   ASN A 135     -14.757  12.202   0.606  1.00  1.25           C  
ATOM    715  O   ASN A 135     -15.586  11.454   0.083  1.00  1.36           O  
ATOM    716  CB  ASN A 135     -14.995  14.073  -1.034  1.00  1.32           C  
ATOM    717  CG  ASN A 135     -15.354  15.530  -1.260  1.00  1.47           C  
ATOM    718  OD1 ASN A 135     -16.527  15.902  -1.217  1.00  1.65           O  
ATOM    719  ND2 ASN A 135     -14.358  16.362  -1.526  1.00  1.46           N  
ATOM    720  H   ASN A 135     -12.899  14.511   0.505  1.00  1.16           H  
ATOM    721  HA  ASN A 135     -15.746  14.055   0.973  1.00  1.45           H  
ATOM    722  HB2 ASN A 135     -14.055  13.874  -1.529  1.00  1.21           H  
ATOM    723  HB3 ASN A 135     -15.765  13.459  -1.477  1.00  1.39           H  
ATOM    724 HD21 ASN A 135     -13.441  15.997  -1.564  1.00  1.38           H  
ATOM    725 HD22 ASN A 135     -14.573  17.314  -1.674  1.00  1.59           H  
ATOM    726  N   GLY A 136     -13.725  11.759   1.306  1.00  1.12           N  
ATOM    727  CA  GLY A 136     -13.560  10.341   1.569  1.00  1.11           C  
ATOM    728  C   GLY A 136     -12.118   9.872   1.472  1.00  0.89           C  
ATOM    729  O   GLY A 136     -11.477   9.646   2.494  1.00  0.86           O  
ATOM    730  H   GLY A 136     -13.069  12.406   1.660  1.00  1.07           H  
ATOM    731  HA2 GLY A 136     -13.913  10.138   2.570  1.00  1.23           H  
ATOM    732  HA3 GLY A 136     -14.165   9.780   0.872  1.00  1.19           H  
ATOM    733  N   SER A 137     -11.592   9.732   0.257  1.00  0.77           N  
ATOM    734  CA  SER A 137     -10.239   9.222   0.072  1.00  0.57           C  
ATOM    735  C   SER A 137      -9.566   9.922  -1.101  1.00  0.47           C  
ATOM    736  O   SER A 137     -10.241  10.447  -1.985  1.00  0.53           O  
ATOM    737  CB  SER A 137     -10.266   7.711  -0.173  1.00  0.67           C  
ATOM    738  OG  SER A 137      -8.953   7.179  -0.247  1.00  1.61           O  
ATOM    739  H   SER A 137     -12.119   9.989  -0.535  1.00  0.85           H  
ATOM    740  HA  SER A 137      -9.675   9.425   0.972  1.00  0.49           H  
ATOM    741  HB2 SER A 137     -10.791   7.227   0.637  1.00  0.84           H  
ATOM    742  HB3 SER A 137     -10.776   7.508  -1.104  1.00  1.01           H  
ATOM    743  HG  SER A 137      -8.774   6.665   0.548  1.00  1.99           H  
ATOM    744  N   LYS A 138      -8.239   9.939  -1.100  1.00  0.38           N  
ATOM    745  CA  LYS A 138      -7.493  10.509  -2.212  1.00  0.36           C  
ATOM    746  C   LYS A 138      -7.234   9.436  -3.250  1.00  0.34           C  
ATOM    747  O   LYS A 138      -6.815   9.718  -4.373  1.00  0.47           O  
ATOM    748  CB  LYS A 138      -6.175  11.136  -1.743  1.00  0.36           C  
ATOM    749  CG  LYS A 138      -6.362  12.162  -0.635  1.00  0.44           C  
ATOM    750  CD  LYS A 138      -5.119  13.002  -0.372  1.00  0.67           C  
ATOM    751  CE  LYS A 138      -4.866  14.001  -1.490  1.00  0.89           C  
ATOM    752  NZ  LYS A 138      -3.797  14.965  -1.124  1.00  1.51           N  
ATOM    753  H   LYS A 138      -7.748   9.556  -0.336  1.00  0.35           H  
ATOM    754  HA  LYS A 138      -8.108  11.266  -2.657  1.00  0.44           H  
ATOM    755  HB2 LYS A 138      -5.530  10.347  -1.380  1.00  0.34           H  
ATOM    756  HB3 LYS A 138      -5.701  11.623  -2.581  1.00  0.43           H  
ATOM    757  HG2 LYS A 138      -7.157  12.825  -0.919  1.00  0.70           H  
ATOM    758  HG3 LYS A 138      -6.633  11.646   0.274  1.00  0.67           H  
ATOM    759  HD2 LYS A 138      -5.256  13.546   0.552  1.00  0.92           H  
ATOM    760  HD3 LYS A 138      -4.260  12.353  -0.281  1.00  0.91           H  
ATOM    761  HE2 LYS A 138      -4.568  13.465  -2.380  1.00  1.07           H  
ATOM    762  HE3 LYS A 138      -5.781  14.545  -1.686  1.00  1.11           H  
ATOM    763  HZ1 LYS A 138      -3.637  15.644  -1.898  1.00  2.06           H  
ATOM    764  HZ2 LYS A 138      -2.906  14.457  -0.928  1.00  1.85           H  
ATOM    765  HZ3 LYS A 138      -4.073  15.492  -0.266  1.00  1.95           H  
ATOM    766  N   GLY A 139      -7.500   8.202  -2.866  1.00  0.27           N  
ATOM    767  CA  GLY A 139      -7.400   7.102  -3.800  1.00  0.26           C  
ATOM    768  C   GLY A 139      -6.252   6.160  -3.511  1.00  0.21           C  
ATOM    769  O   GLY A 139      -6.272   5.012  -3.934  1.00  0.31           O  
ATOM    770  H   GLY A 139      -7.782   8.042  -1.938  1.00  0.29           H  
ATOM    771  HA2 GLY A 139      -8.321   6.540  -3.777  1.00  0.30           H  
ATOM    772  HA3 GLY A 139      -7.266   7.509  -4.792  1.00  0.30           H  
ATOM    773  N   TYR A 140      -5.254   6.624  -2.787  1.00  0.19           N  
ATOM    774  CA  TYR A 140      -4.051   5.833  -2.602  1.00  0.15           C  
ATOM    775  C   TYR A 140      -3.750   5.578  -1.130  1.00  0.13           C  
ATOM    776  O   TYR A 140      -4.127   6.361  -0.254  1.00  0.16           O  
ATOM    777  CB  TYR A 140      -2.861   6.501  -3.294  1.00  0.19           C  
ATOM    778  CG  TYR A 140      -2.685   7.967  -2.963  1.00  0.23           C  
ATOM    779  CD1 TYR A 140      -3.404   8.946  -3.635  1.00  0.26           C  
ATOM    780  CD2 TYR A 140      -1.806   8.366  -1.964  1.00  0.31           C  
ATOM    781  CE1 TYR A 140      -3.248  10.283  -3.324  1.00  0.34           C  
ATOM    782  CE2 TYR A 140      -1.647   9.699  -1.647  1.00  0.39           C  
ATOM    783  CZ  TYR A 140      -2.353  10.663  -2.379  1.00  0.41           C  
ATOM    784  OH  TYR A 140      -2.211  11.983  -2.013  1.00  0.49           O  
ATOM    785  H   TYR A 140      -5.329   7.502  -2.363  1.00  0.26           H  
ATOM    786  HA  TYR A 140      -4.221   4.877  -3.081  1.00  0.17           H  
ATOM    787  HB2 TYR A 140      -1.960   5.988  -3.007  1.00  0.22           H  
ATOM    788  HB3 TYR A 140      -2.987   6.417  -4.365  1.00  0.21           H  
ATOM    789  HD1 TYR A 140      -4.091   8.652  -4.414  1.00  0.27           H  
ATOM    790  HD2 TYR A 140      -1.235   7.613  -1.433  1.00  0.34           H  
ATOM    791  HE1 TYR A 140      -3.813  11.031  -3.859  1.00  0.39           H  
ATOM    792  HE2 TYR A 140      -0.958   9.991  -0.867  1.00  0.47           H  
ATOM    793  HH  TYR A 140      -3.059  12.443  -2.125  1.00  1.01           H  
ATOM    794  N   GLY A 141      -3.077   4.466  -0.881  1.00  0.11           N  
ATOM    795  CA  GLY A 141      -2.710   4.079   0.465  1.00  0.11           C  
ATOM    796  C   GLY A 141      -1.360   3.392   0.495  1.00  0.10           C  
ATOM    797  O   GLY A 141      -0.771   3.146  -0.556  1.00  0.12           O  
ATOM    798  H   GLY A 141      -2.813   3.892  -1.637  1.00  0.12           H  
ATOM    799  HA2 GLY A 141      -2.673   4.961   1.087  1.00  0.13           H  
ATOM    800  HA3 GLY A 141      -3.458   3.403   0.855  1.00  0.13           H  
ATOM    801  N   PHE A 142      -0.869   3.076   1.687  1.00  0.10           N  
ATOM    802  CA  PHE A 142       0.455   2.478   1.836  1.00  0.10           C  
ATOM    803  C   PHE A 142       0.452   1.396   2.915  1.00  0.10           C  
ATOM    804  O   PHE A 142      -0.225   1.536   3.938  1.00  0.14           O  
ATOM    805  CB  PHE A 142       1.486   3.549   2.214  1.00  0.12           C  
ATOM    806  CG  PHE A 142       1.509   4.752   1.306  1.00  0.14           C  
ATOM    807  CD1 PHE A 142       2.044   4.673   0.024  1.00  0.16           C  
ATOM    808  CD2 PHE A 142       0.985   5.960   1.732  1.00  0.21           C  
ATOM    809  CE1 PHE A 142       2.048   5.777  -0.806  1.00  0.19           C  
ATOM    810  CE2 PHE A 142       0.987   7.066   0.903  1.00  0.25           C  
ATOM    811  CZ  PHE A 142       1.582   6.969  -0.372  1.00  0.22           C  
ATOM    812  H   PHE A 142      -1.411   3.249   2.489  1.00  0.12           H  
ATOM    813  HA  PHE A 142       0.735   2.036   0.892  1.00  0.09           H  
ATOM    814  HB2 PHE A 142       1.282   3.897   3.214  1.00  0.15           H  
ATOM    815  HB3 PHE A 142       2.470   3.097   2.191  1.00  0.13           H  
ATOM    816  HD1 PHE A 142       2.465   3.738  -0.327  1.00  0.19           H  
ATOM    817  HD2 PHE A 142       0.568   6.035   2.725  1.00  0.26           H  
ATOM    818  HE1 PHE A 142       2.460   5.704  -1.799  1.00  0.23           H  
ATOM    819  HE2 PHE A 142       0.574   8.001   1.249  1.00  0.31           H  
ATOM    820  HZ  PHE A 142       1.612   7.830  -1.023  1.00  0.25           H  
ATOM    821  N   VAL A 143       1.197   0.315   2.682  1.00  0.08           N  
ATOM    822  CA  VAL A 143       1.403  -0.710   3.704  1.00  0.08           C  
ATOM    823  C   VAL A 143       2.879  -0.851   4.040  1.00  0.08           C  
ATOM    824  O   VAL A 143       3.734  -0.858   3.153  1.00  0.09           O  
ATOM    825  CB  VAL A 143       0.894  -2.104   3.267  1.00  0.08           C  
ATOM    826  CG1 VAL A 143       1.009  -3.119   4.405  1.00  0.07           C  
ATOM    827  CG2 VAL A 143      -0.534  -2.028   2.773  1.00  0.10           C  
ATOM    828  H   VAL A 143       1.608   0.197   1.797  1.00  0.10           H  
ATOM    829  HA  VAL A 143       0.864  -0.413   4.593  1.00  0.08           H  
ATOM    830  HB  VAL A 143       1.514  -2.446   2.450  1.00  0.08           H  
ATOM    831 HG11 VAL A 143       0.713  -4.097   4.045  1.00  1.02           H  
ATOM    832 HG12 VAL A 143       2.035  -3.167   4.759  1.00  1.03           H  
ATOM    833 HG13 VAL A 143       0.361  -2.826   5.219  1.00  1.03           H  
ATOM    834 HG21 VAL A 143      -0.596  -1.323   1.957  1.00  0.98           H  
ATOM    835 HG22 VAL A 143      -0.849  -3.005   2.432  1.00  0.95           H  
ATOM    836 HG23 VAL A 143      -1.172  -1.705   3.581  1.00  0.98           H  
ATOM    837  N   HIS A 144       3.170  -0.934   5.323  1.00  0.09           N  
ATOM    838  CA  HIS A 144       4.475  -1.358   5.784  1.00  0.10           C  
ATOM    839  C   HIS A 144       4.377  -2.778   6.303  1.00  0.10           C  
ATOM    840  O   HIS A 144       3.826  -3.007   7.379  1.00  0.11           O  
ATOM    841  CB  HIS A 144       4.976  -0.446   6.901  1.00  0.12           C  
ATOM    842  CG  HIS A 144       5.882   0.634   6.425  1.00  0.14           C  
ATOM    843  ND1 HIS A 144       6.785   1.275   7.241  1.00  0.18           N  
ATOM    844  CD2 HIS A 144       6.042   1.164   5.197  1.00  0.17           C  
ATOM    845  CE1 HIS A 144       7.464   2.153   6.535  1.00  0.21           C  
ATOM    846  NE2 HIS A 144       7.029   2.113   5.290  1.00  0.21           N  
ATOM    847  H   HIS A 144       2.483  -0.692   5.985  1.00  0.12           H  
ATOM    848  HA  HIS A 144       5.162  -1.319   4.950  1.00  0.10           H  
ATOM    849  HB2 HIS A 144       4.128   0.015   7.378  1.00  0.16           H  
ATOM    850  HB3 HIS A 144       5.511  -1.038   7.626  1.00  0.13           H  
ATOM    851  HD1 HIS A 144       6.918   1.105   8.207  1.00  0.20           H  
ATOM    852  HD2 HIS A 144       5.551   0.829   4.291  1.00  0.17           H  
ATOM    853  HE1 HIS A 144       8.277   2.757   6.902  1.00  0.24           H  
ATOM    854  HE2 HIS A 144       7.247   2.782   4.593  1.00  0.32           H  
ATOM    855  N   PHE A 145       4.893  -3.725   5.552  1.00  0.10           N  
ATOM    856  CA  PHE A 145       4.865  -5.108   5.979  1.00  0.10           C  
ATOM    857  C   PHE A 145       6.099  -5.453   6.774  1.00  0.13           C  
ATOM    858  O   PHE A 145       7.206  -5.047   6.432  1.00  0.17           O  
ATOM    859  CB  PHE A 145       4.727  -6.059   4.794  1.00  0.10           C  
ATOM    860  CG  PHE A 145       3.306  -6.334   4.412  1.00  0.09           C  
ATOM    861  CD1 PHE A 145       2.510  -7.140   5.210  1.00  0.10           C  
ATOM    862  CD2 PHE A 145       2.766  -5.798   3.260  1.00  0.09           C  
ATOM    863  CE1 PHE A 145       1.203  -7.405   4.863  1.00  0.11           C  
ATOM    864  CE2 PHE A 145       1.458  -6.061   2.908  1.00  0.10           C  
ATOM    865  CZ  PHE A 145       0.676  -6.866   3.710  1.00  0.10           C  
ATOM    866  H   PHE A 145       5.296  -3.494   4.685  1.00  0.10           H  
ATOM    867  HA  PHE A 145       4.006  -5.228   6.622  1.00  0.10           H  
ATOM    868  HB2 PHE A 145       5.224  -5.630   3.937  1.00  0.11           H  
ATOM    869  HB3 PHE A 145       5.195  -7.000   5.040  1.00  0.13           H  
ATOM    870  HD1 PHE A 145       2.921  -7.563   6.115  1.00  0.12           H  
ATOM    871  HD2 PHE A 145       3.379  -5.170   2.630  1.00  0.10           H  
ATOM    872  HE1 PHE A 145       0.593  -8.036   5.493  1.00  0.13           H  
ATOM    873  HE2 PHE A 145       1.048  -5.635   2.004  1.00  0.12           H  
ATOM    874  HZ  PHE A 145      -0.348  -7.073   3.434  1.00  0.12           H  
ATOM    875  N   GLU A 146       5.869  -6.186   7.849  1.00  0.13           N  
ATOM    876  CA  GLU A 146       6.932  -6.657   8.743  1.00  0.17           C  
ATOM    877  C   GLU A 146       8.095  -7.230   7.952  1.00  0.19           C  
ATOM    878  O   GLU A 146       9.263  -6.964   8.244  1.00  0.22           O  
ATOM    879  CB  GLU A 146       6.380  -7.730   9.681  1.00  0.22           C  
ATOM    880  CG  GLU A 146       7.414  -8.317  10.626  1.00  0.30           C  
ATOM    881  CD  GLU A 146       6.857  -9.459  11.446  1.00  0.37           C  
ATOM    882  OE1 GLU A 146       6.834 -10.603  10.941  1.00  0.57           O  
ATOM    883  OE2 GLU A 146       6.430  -9.219  12.592  1.00  0.38           O  
ATOM    884  H   GLU A 146       4.928  -6.410   8.057  1.00  0.13           H  
ATOM    885  HA  GLU A 146       7.280  -5.821   9.324  1.00  0.17           H  
ATOM    886  HB2 GLU A 146       5.583  -7.308  10.272  1.00  0.20           H  
ATOM    887  HB3 GLU A 146       5.980  -8.530   9.085  1.00  0.26           H  
ATOM    888  HG2 GLU A 146       8.248  -8.683  10.047  1.00  0.37           H  
ATOM    889  HG3 GLU A 146       7.751  -7.542  11.298  1.00  0.32           H  
ATOM    890  N   THR A 147       7.761  -8.015   6.953  1.00  0.22           N  
ATOM    891  CA  THR A 147       8.762  -8.632   6.109  1.00  0.26           C  
ATOM    892  C   THR A 147       8.627  -8.133   4.677  1.00  0.23           C  
ATOM    893  O   THR A 147       7.544  -7.730   4.244  1.00  0.21           O  
ATOM    894  CB  THR A 147       8.649 -10.170   6.129  1.00  0.33           C  
ATOM    895  OG1 THR A 147       7.391 -10.583   5.582  1.00  0.40           O  
ATOM    896  CG2 THR A 147       8.782 -10.706   7.544  1.00  0.35           C  
ATOM    897  H   THR A 147       6.813  -8.163   6.766  1.00  0.23           H  
ATOM    898  HA  THR A 147       9.736  -8.356   6.488  1.00  0.29           H  
ATOM    899  HB  THR A 147       9.449 -10.578   5.531  1.00  0.39           H  
ATOM    900  HG1 THR A 147       6.978 -11.230   6.170  1.00  0.66           H  
ATOM    901 HG21 THR A 147       8.694 -11.782   7.531  1.00  1.11           H  
ATOM    902 HG22 THR A 147       8.002 -10.287   8.162  1.00  1.04           H  
ATOM    903 HG23 THR A 147       9.747 -10.428   7.943  1.00  1.04           H  
ATOM    904  N   GLN A 148       9.732  -8.157   3.949  1.00  0.24           N  
ATOM    905  CA  GLN A 148       9.742  -7.742   2.558  1.00  0.23           C  
ATOM    906  C   GLN A 148       8.877  -8.683   1.717  1.00  0.21           C  
ATOM    907  O   GLN A 148       8.190  -8.248   0.791  1.00  0.21           O  
ATOM    908  CB  GLN A 148      11.184  -7.730   2.036  1.00  0.28           C  
ATOM    909  CG  GLN A 148      11.342  -7.126   0.653  1.00  0.31           C  
ATOM    910  CD  GLN A 148      10.936  -5.667   0.603  1.00  0.34           C  
ATOM    911  OE1 GLN A 148      11.746  -4.773   0.847  1.00  0.47           O  
ATOM    912  NE2 GLN A 148       9.679  -5.417   0.293  1.00  0.38           N  
ATOM    913  H   GLN A 148      10.568  -8.467   4.360  1.00  0.28           H  
ATOM    914  HA  GLN A 148       9.332  -6.742   2.503  1.00  0.22           H  
ATOM    915  HB2 GLN A 148      11.796  -7.164   2.720  1.00  0.30           H  
ATOM    916  HB3 GLN A 148      11.549  -8.745   2.005  1.00  0.30           H  
ATOM    917  HG2 GLN A 148      12.378  -7.205   0.357  1.00  0.38           H  
ATOM    918  HG3 GLN A 148      10.726  -7.680  -0.039  1.00  0.30           H  
ATOM    919 HE21 GLN A 148       9.090  -6.180   0.124  1.00  0.41           H  
ATOM    920 HE22 GLN A 148       9.390  -4.483   0.231  1.00  0.46           H  
ATOM    921  N   GLU A 149       8.912  -9.968   2.057  1.00  0.22           N  
ATOM    922  CA  GLU A 149       8.165 -10.984   1.320  1.00  0.22           C  
ATOM    923  C   GLU A 149       6.650 -10.867   1.540  1.00  0.18           C  
ATOM    924  O   GLU A 149       5.871 -11.129   0.626  1.00  0.17           O  
ATOM    925  CB  GLU A 149       8.672 -12.387   1.656  1.00  0.28           C  
ATOM    926  CG  GLU A 149       8.418 -12.800   3.081  1.00  0.35           C  
ATOM    927  CD  GLU A 149       8.880 -14.210   3.373  1.00  0.47           C  
ATOM    928  OE1 GLU A 149       8.179 -15.166   2.978  1.00  0.74           O  
ATOM    929  OE2 GLU A 149       9.941 -14.375   4.006  1.00  0.62           O  
ATOM    930  H   GLU A 149       9.461 -10.241   2.826  1.00  0.24           H  
ATOM    931  HA  GLU A 149       8.350 -10.812   0.281  1.00  0.24           H  
ATOM    932  HB2 GLU A 149       8.183 -13.099   1.006  1.00  0.31           H  
ATOM    933  HB3 GLU A 149       9.736 -12.426   1.477  1.00  0.33           H  
ATOM    934  HG2 GLU A 149       8.939 -12.124   3.737  1.00  0.39           H  
ATOM    935  HG3 GLU A 149       7.361 -12.731   3.258  1.00  0.36           H  
ATOM    936  N   ALA A 150       6.230 -10.467   2.744  1.00  0.17           N  
ATOM    937  CA  ALA A 150       4.805 -10.268   3.030  1.00  0.15           C  
ATOM    938  C   ALA A 150       4.223  -9.197   2.120  1.00  0.13           C  
ATOM    939  O   ALA A 150       3.076  -9.291   1.684  1.00  0.13           O  
ATOM    940  CB  ALA A 150       4.597  -9.890   4.487  1.00  0.18           C  
ATOM    941  H   ALA A 150       6.889 -10.304   3.455  1.00  0.19           H  
ATOM    942  HA  ALA A 150       4.284 -11.198   2.846  1.00  0.16           H  
ATOM    943  HB1 ALA A 150       3.539  -9.784   4.685  1.00  1.01           H  
ATOM    944  HB2 ALA A 150       5.005 -10.662   5.122  1.00  0.99           H  
ATOM    945  HB3 ALA A 150       5.097  -8.955   4.691  1.00  1.03           H  
ATOM    946  N   ALA A 151       5.031  -8.189   1.828  1.00  0.13           N  
ATOM    947  CA  ALA A 151       4.635  -7.131   0.915  1.00  0.13           C  
ATOM    948  C   ALA A 151       4.411  -7.688  -0.479  1.00  0.12           C  
ATOM    949  O   ALA A 151       3.442  -7.338  -1.150  1.00  0.13           O  
ATOM    950  CB  ALA A 151       5.696  -6.050   0.889  1.00  0.16           C  
ATOM    951  H   ALA A 151       5.918  -8.155   2.244  1.00  0.15           H  
ATOM    952  HA  ALA A 151       3.712  -6.697   1.278  1.00  0.14           H  
ATOM    953  HB1 ALA A 151       5.713  -5.541   1.842  1.00  1.01           H  
ATOM    954  HB2 ALA A 151       6.662  -6.498   0.701  1.00  1.05           H  
ATOM    955  HB3 ALA A 151       5.469  -5.341   0.105  1.00  1.01           H  
ATOM    956  N   GLU A 152       5.307  -8.569  -0.901  1.00  0.13           N  
ATOM    957  CA  GLU A 152       5.193  -9.216  -2.198  1.00  0.14           C  
ATOM    958  C   GLU A 152       3.889 -10.003  -2.288  1.00  0.12           C  
ATOM    959  O   GLU A 152       3.225  -9.984  -3.321  1.00  0.15           O  
ATOM    960  CB  GLU A 152       6.382 -10.140  -2.440  1.00  0.18           C  
ATOM    961  CG  GLU A 152       7.725  -9.450  -2.283  1.00  0.26           C  
ATOM    962  CD  GLU A 152       8.881 -10.328  -2.708  1.00  0.75           C  
ATOM    963  OE1 GLU A 152       9.337 -11.160  -1.898  1.00  1.42           O  
ATOM    964  OE2 GLU A 152       9.343 -10.187  -3.858  1.00  0.95           O  
ATOM    965  H   GLU A 152       6.073  -8.783  -0.328  1.00  0.16           H  
ATOM    966  HA  GLU A 152       5.186  -8.444  -2.954  1.00  0.17           H  
ATOM    967  HB2 GLU A 152       6.338 -10.959  -1.737  1.00  0.20           H  
ATOM    968  HB3 GLU A 152       6.319 -10.534  -3.444  1.00  0.26           H  
ATOM    969  HG2 GLU A 152       7.730  -8.556  -2.890  1.00  0.50           H  
ATOM    970  HG3 GLU A 152       7.858  -9.181  -1.246  1.00  0.62           H  
ATOM    971  N   ARG A 153       3.531 -10.679  -1.197  1.00  0.10           N  
ATOM    972  CA  ARG A 153       2.285 -11.440  -1.127  1.00  0.12           C  
ATOM    973  C   ARG A 153       1.079 -10.529  -1.340  1.00  0.11           C  
ATOM    974  O   ARG A 153       0.123 -10.890  -2.030  1.00  0.16           O  
ATOM    975  CB  ARG A 153       2.138 -12.126   0.228  1.00  0.16           C  
ATOM    976  CG  ARG A 153       3.285 -13.044   0.609  1.00  0.21           C  
ATOM    977  CD  ARG A 153       3.065 -13.634   1.994  1.00  0.26           C  
ATOM    978  NE  ARG A 153       4.272 -14.265   2.524  1.00  0.38           N  
ATOM    979  CZ  ARG A 153       4.683 -14.146   3.789  1.00  0.80           C  
ATOM    980  NH1 ARG A 153       3.991 -13.412   4.655  1.00  1.48           N  
ATOM    981  NH2 ARG A 153       5.793 -14.747   4.189  1.00  0.84           N  
ATOM    982  H   ARG A 153       4.126 -10.674  -0.421  1.00  0.11           H  
ATOM    983  HA  ARG A 153       2.308 -12.187  -1.902  1.00  0.14           H  
ATOM    984  HB2 ARG A 153       2.060 -11.365   0.983  1.00  0.17           H  
ATOM    985  HB3 ARG A 153       1.227 -12.708   0.224  1.00  0.22           H  
ATOM    986  HG2 ARG A 153       3.348 -13.846  -0.111  1.00  0.25           H  
ATOM    987  HG3 ARG A 153       4.205 -12.478   0.606  1.00  0.22           H  
ATOM    988  HD2 ARG A 153       2.757 -12.847   2.665  1.00  0.26           H  
ATOM    989  HD3 ARG A 153       2.282 -14.375   1.932  1.00  0.30           H  
ATOM    990  HE  ARG A 153       4.809 -14.811   1.893  1.00  0.73           H  
ATOM    991 HH11 ARG A 153       3.149 -12.944   4.367  1.00  1.53           H  
ATOM    992 HH12 ARG A 153       4.319 -13.304   5.601  1.00  2.00           H  
ATOM    993 HH21 ARG A 153       6.337 -15.291   3.538  1.00  0.68           H  
ATOM    994 HH22 ARG A 153       6.097 -14.666   5.139  1.00  1.29           H  
ATOM    995  N   ALA A 154       1.122  -9.352  -0.726  1.00  0.09           N  
ATOM    996  CA  ALA A 154       0.039  -8.388  -0.855  1.00  0.09           C  
ATOM    997  C   ALA A 154      -0.039  -7.854  -2.278  1.00  0.09           C  
ATOM    998  O   ALA A 154      -1.127  -7.671  -2.819  1.00  0.10           O  
ATOM    999  CB  ALA A 154       0.218  -7.248   0.134  1.00  0.10           C  
ATOM   1000  H   ALA A 154       1.901  -9.129  -0.170  1.00  0.10           H  
ATOM   1001  HA  ALA A 154      -0.886  -8.894  -0.622  1.00  0.10           H  
ATOM   1002  HB1 ALA A 154      -0.588  -6.537   0.016  1.00  1.02           H  
ATOM   1003  HB2 ALA A 154       0.207  -7.638   1.141  1.00  1.00           H  
ATOM   1004  HB3 ALA A 154       1.162  -6.752  -0.047  1.00  1.01           H  
ATOM   1005  N   ILE A 155       1.120  -7.620  -2.878  1.00  0.09           N  
ATOM   1006  CA  ILE A 155       1.191  -7.132  -4.249  1.00  0.10           C  
ATOM   1007  C   ILE A 155       0.505  -8.097  -5.211  1.00  0.11           C  
ATOM   1008  O   ILE A 155      -0.391  -7.704  -5.950  1.00  0.14           O  
ATOM   1009  CB  ILE A 155       2.656  -6.906  -4.689  1.00  0.11           C  
ATOM   1010  CG1 ILE A 155       3.284  -5.783  -3.861  1.00  0.12           C  
ATOM   1011  CG2 ILE A 155       2.730  -6.582  -6.176  1.00  0.14           C  
ATOM   1012  CD1 ILE A 155       4.758  -5.578  -4.129  1.00  0.15           C  
ATOM   1013  H   ILE A 155       1.955  -7.775  -2.382  1.00  0.09           H  
ATOM   1014  HA  ILE A 155       0.679  -6.181  -4.286  1.00  0.12           H  
ATOM   1015  HB  ILE A 155       3.204  -7.820  -4.518  1.00  0.10           H  
ATOM   1016 HG12 ILE A 155       2.778  -4.857  -4.082  1.00  0.14           H  
ATOM   1017 HG13 ILE A 155       3.167  -6.010  -2.811  1.00  0.12           H  
ATOM   1018 HG21 ILE A 155       2.323  -7.404  -6.745  1.00  0.98           H  
ATOM   1019 HG22 ILE A 155       2.159  -5.687  -6.379  1.00  1.01           H  
ATOM   1020 HG23 ILE A 155       3.760  -6.423  -6.459  1.00  1.03           H  
ATOM   1021 HD11 ILE A 155       5.298  -6.482  -3.889  1.00  0.98           H  
ATOM   1022 HD12 ILE A 155       4.905  -5.336  -5.171  1.00  1.04           H  
ATOM   1023 HD13 ILE A 155       5.124  -4.766  -3.518  1.00  1.00           H  
ATOM   1024  N   GLU A 156       0.903  -9.365  -5.172  1.00  0.11           N  
ATOM   1025  CA  GLU A 156       0.329 -10.368  -6.064  1.00  0.13           C  
ATOM   1026  C   GLU A 156      -1.168 -10.515  -5.858  1.00  0.12           C  
ATOM   1027  O   GLU A 156      -1.938 -10.548  -6.817  1.00  0.15           O  
ATOM   1028  CB  GLU A 156       0.995 -11.744  -5.902  1.00  0.17           C  
ATOM   1029  CG  GLU A 156       1.504 -12.059  -4.503  1.00  0.21           C  
ATOM   1030  CD  GLU A 156       1.909 -13.507  -4.345  1.00  0.62           C  
ATOM   1031  OE1 GLU A 156       2.985 -13.889  -4.852  1.00  0.63           O  
ATOM   1032  OE2 GLU A 156       1.164 -14.270  -3.702  1.00  1.08           O  
ATOM   1033  H   GLU A 156       1.599  -9.625  -4.540  1.00  0.11           H  
ATOM   1034  HA  GLU A 156       0.496 -10.025  -7.065  1.00  0.16           H  
ATOM   1035  HB2 GLU A 156       0.267 -12.502  -6.158  1.00  0.25           H  
ATOM   1036  HB3 GLU A 156       1.826 -11.811  -6.589  1.00  0.26           H  
ATOM   1037  HG2 GLU A 156       2.370 -11.446  -4.303  1.00  0.21           H  
ATOM   1038  HG3 GLU A 156       0.729 -11.834  -3.783  1.00  0.43           H  
ATOM   1039  N   LYS A 157      -1.568 -10.582  -4.606  1.00  0.09           N  
ATOM   1040  CA  LYS A 157      -2.926 -10.944  -4.270  1.00  0.10           C  
ATOM   1041  C   LYS A 157      -3.903  -9.775  -4.393  1.00  0.08           C  
ATOM   1042  O   LYS A 157      -5.025  -9.950  -4.864  1.00  0.10           O  
ATOM   1043  CB  LYS A 157      -2.966 -11.509  -2.851  1.00  0.12           C  
ATOM   1044  CG  LYS A 157      -3.755 -12.806  -2.753  1.00  0.17           C  
ATOM   1045  CD  LYS A 157      -5.200 -12.626  -3.200  1.00  0.21           C  
ATOM   1046  CE  LYS A 157      -6.141 -12.292  -2.045  1.00  0.29           C  
ATOM   1047  NZ  LYS A 157      -6.281 -13.424  -1.093  1.00  1.16           N  
ATOM   1048  H   LYS A 157      -0.930 -10.399  -3.894  1.00  0.10           H  
ATOM   1049  HA  LYS A 157      -3.225 -11.716  -4.951  1.00  0.11           H  
ATOM   1050  HB2 LYS A 157      -1.952 -11.700  -2.525  1.00  0.13           H  
ATOM   1051  HB3 LYS A 157      -3.411 -10.778  -2.194  1.00  0.12           H  
ATOM   1052  HG2 LYS A 157      -3.279 -13.542  -3.387  1.00  0.20           H  
ATOM   1053  HG3 LYS A 157      -3.741 -13.150  -1.729  1.00  0.22           H  
ATOM   1054  HD2 LYS A 157      -5.237 -11.816  -3.916  1.00  0.21           H  
ATOM   1055  HD3 LYS A 157      -5.534 -13.537  -3.672  1.00  0.25           H  
ATOM   1056  HE2 LYS A 157      -5.761 -11.434  -1.515  1.00  0.86           H  
ATOM   1057  HE3 LYS A 157      -7.114 -12.056  -2.452  1.00  0.90           H  
ATOM   1058  HZ1 LYS A 157      -6.890 -13.145  -0.291  1.00  1.53           H  
ATOM   1059  HZ2 LYS A 157      -5.347 -13.706  -0.722  1.00  1.78           H  
ATOM   1060  HZ3 LYS A 157      -6.712 -14.245  -1.573  1.00  1.78           H  
ATOM   1061  N   MET A 158      -3.478  -8.588  -3.998  1.00  0.07           N  
ATOM   1062  CA  MET A 158      -4.394  -7.452  -3.913  1.00  0.08           C  
ATOM   1063  C   MET A 158      -4.372  -6.588  -5.161  1.00  0.09           C  
ATOM   1064  O   MET A 158      -5.289  -5.797  -5.378  1.00  0.13           O  
ATOM   1065  CB  MET A 158      -4.085  -6.591  -2.689  1.00  0.09           C  
ATOM   1066  CG  MET A 158      -4.358  -7.295  -1.376  1.00  0.10           C  
ATOM   1067  SD  MET A 158      -6.079  -7.809  -1.215  1.00  0.35           S  
ATOM   1068  CE  MET A 158      -6.903  -6.225  -1.342  1.00  0.18           C  
ATOM   1069  H   MET A 158      -2.536  -8.469  -3.755  1.00  0.07           H  
ATOM   1070  HA  MET A 158      -5.393  -7.854  -3.802  1.00  0.10           H  
ATOM   1071  HB2 MET A 158      -3.042  -6.305  -2.713  1.00  0.10           H  
ATOM   1072  HB3 MET A 158      -4.693  -5.700  -2.727  1.00  0.11           H  
ATOM   1073  HG2 MET A 158      -3.729  -8.170  -1.313  1.00  0.17           H  
ATOM   1074  HG3 MET A 158      -4.120  -6.621  -0.566  1.00  0.25           H  
ATOM   1075  HE1 MET A 158      -7.969  -6.363  -1.245  1.00  1.03           H  
ATOM   1076  HE2 MET A 158      -6.551  -5.577  -0.553  1.00  1.01           H  
ATOM   1077  HE3 MET A 158      -6.681  -5.778  -2.301  1.00  1.03           H  
ATOM   1078  N   ASN A 159      -3.339  -6.711  -5.977  1.00  0.09           N  
ATOM   1079  CA  ASN A 159      -3.289  -5.925  -7.198  1.00  0.10           C  
ATOM   1080  C   ASN A 159      -4.343  -6.440  -8.168  1.00  0.13           C  
ATOM   1081  O   ASN A 159      -4.323  -7.609  -8.554  1.00  0.16           O  
ATOM   1082  CB  ASN A 159      -1.902  -6.006  -7.836  1.00  0.14           C  
ATOM   1083  CG  ASN A 159      -1.769  -5.122  -9.065  1.00  0.16           C  
ATOM   1084  OD1 ASN A 159      -2.477  -4.125  -9.202  1.00  0.44           O  
ATOM   1085  ND2 ASN A 159      -0.844  -5.462  -9.954  1.00  0.38           N  
ATOM   1086  H   ASN A 159      -2.611  -7.332  -5.762  1.00  0.11           H  
ATOM   1087  HA  ASN A 159      -3.508  -4.897  -6.941  1.00  0.09           H  
ATOM   1088  HB2 ASN A 159      -1.160  -5.702  -7.112  1.00  0.16           H  
ATOM   1089  HB3 ASN A 159      -1.713  -7.029  -8.127  1.00  0.17           H  
ATOM   1090 HD21 ASN A 159      -0.297  -6.257  -9.777  1.00  0.61           H  
ATOM   1091 HD22 ASN A 159      -0.737  -4.901 -10.749  1.00  0.41           H  
ATOM   1092  N   GLY A 160      -5.245  -5.565  -8.579  1.00  0.14           N  
ATOM   1093  CA  GLY A 160      -6.337  -5.979  -9.438  1.00  0.19           C  
ATOM   1094  C   GLY A 160      -7.487  -6.584  -8.652  1.00  0.22           C  
ATOM   1095  O   GLY A 160      -8.269  -7.370  -9.187  1.00  0.29           O  
ATOM   1096  H   GLY A 160      -5.178  -4.626  -8.288  1.00  0.13           H  
ATOM   1097  HA2 GLY A 160      -6.698  -5.120  -9.982  1.00  0.22           H  
ATOM   1098  HA3 GLY A 160      -5.971  -6.712 -10.142  1.00  0.22           H  
ATOM   1099  N   MET A 161      -7.581  -6.230  -7.376  1.00  0.22           N  
ATOM   1100  CA  MET A 161      -8.667  -6.693  -6.522  1.00  0.27           C  
ATOM   1101  C   MET A 161      -9.697  -5.595  -6.328  1.00  0.24           C  
ATOM   1102  O   MET A 161      -9.391  -4.417  -6.490  1.00  0.23           O  
ATOM   1103  CB  MET A 161      -8.113  -7.132  -5.169  1.00  0.32           C  
ATOM   1104  CG  MET A 161      -8.327  -8.599  -4.861  1.00  0.68           C  
ATOM   1105  SD  MET A 161      -7.797  -9.690  -6.197  1.00  1.18           S  
ATOM   1106  CE  MET A 161      -9.374 -10.270  -6.826  1.00  1.04           C  
ATOM   1107  H   MET A 161      -6.893  -5.650  -6.990  1.00  0.22           H  
ATOM   1108  HA  MET A 161      -9.140  -7.535  -7.001  1.00  0.33           H  
ATOM   1109  HB2 MET A 161      -7.057  -6.940  -5.149  1.00  0.58           H  
ATOM   1110  HB3 MET A 161      -8.589  -6.551  -4.394  1.00  0.69           H  
ATOM   1111  HG2 MET A 161      -7.774  -8.851  -3.970  1.00  1.25           H  
ATOM   1112  HG3 MET A 161      -9.373  -8.752  -4.684  1.00  1.03           H  
ATOM   1113  HE1 MET A 161      -9.907 -10.784  -6.039  1.00  1.46           H  
ATOM   1114  HE2 MET A 161      -9.960  -9.432  -7.167  1.00  1.72           H  
ATOM   1115  HE3 MET A 161      -9.204 -10.951  -7.646  1.00  1.54           H  
ATOM   1116  N   LEU A 162     -10.908  -5.982  -5.961  1.00  0.26           N  
ATOM   1117  CA  LEU A 162     -11.990  -5.029  -5.781  1.00  0.26           C  
ATOM   1118  C   LEU A 162     -12.214  -4.770  -4.314  1.00  0.28           C  
ATOM   1119  O   LEU A 162     -12.873  -5.554  -3.627  1.00  0.44           O  
ATOM   1120  CB  LEU A 162     -13.304  -5.524  -6.388  1.00  0.31           C  
ATOM   1121  CG  LEU A 162     -13.431  -5.412  -7.905  1.00  0.34           C  
ATOM   1122  CD1 LEU A 162     -14.816  -5.847  -8.328  1.00  0.42           C  
ATOM   1123  CD2 LEU A 162     -13.178  -3.988  -8.360  1.00  0.34           C  
ATOM   1124  H   LEU A 162     -11.067  -6.930  -5.760  1.00  0.31           H  
ATOM   1125  HA  LEU A 162     -11.704  -4.103  -6.260  1.00  0.24           H  
ATOM   1126  HB2 LEU A 162     -13.430  -6.561  -6.118  1.00  0.34           H  
ATOM   1127  HB3 LEU A 162     -14.111  -4.956  -5.945  1.00  0.34           H  
ATOM   1128  HG  LEU A 162     -12.706  -6.059  -8.378  1.00  0.36           H  
ATOM   1129 HD11 LEU A 162     -14.985  -6.867  -8.016  1.00  1.13           H  
ATOM   1130 HD12 LEU A 162     -15.547  -5.198  -7.861  1.00  1.01           H  
ATOM   1131 HD13 LEU A 162     -14.904  -5.776  -9.401  1.00  1.18           H  
ATOM   1132 HD21 LEU A 162     -12.208  -3.665  -8.014  1.00  1.01           H  
ATOM   1133 HD22 LEU A 162     -13.211  -3.943  -9.439  1.00  1.06           H  
ATOM   1134 HD23 LEU A 162     -13.939  -3.340  -7.950  1.00  1.11           H  
ATOM   1135  N   LEU A 163     -11.660  -3.691  -3.822  1.00  0.25           N  
ATOM   1136  CA  LEU A 163     -11.907  -3.314  -2.460  1.00  0.33           C  
ATOM   1137  C   LEU A 163     -13.182  -2.496  -2.388  1.00  0.45           C  
ATOM   1138  O   LEU A 163     -13.227  -1.357  -2.858  1.00  1.02           O  
ATOM   1139  CB  LEU A 163     -10.723  -2.557  -1.865  1.00  0.29           C  
ATOM   1140  CG  LEU A 163      -9.603  -3.450  -1.336  1.00  0.31           C  
ATOM   1141  CD1 LEU A 163      -8.439  -2.614  -0.835  1.00  0.31           C  
ATOM   1142  CD2 LEU A 163     -10.132  -4.346  -0.225  1.00  0.34           C  
ATOM   1143  H   LEU A 163     -11.083  -3.131  -4.392  1.00  0.29           H  
ATOM   1144  HA  LEU A 163     -12.053  -4.232  -1.909  1.00  0.37           H  
ATOM   1145  HB2 LEU A 163     -10.314  -1.911  -2.629  1.00  0.35           H  
ATOM   1146  HB3 LEU A 163     -11.082  -1.945  -1.052  1.00  0.27           H  
ATOM   1147  HG  LEU A 163      -9.244  -4.083  -2.135  1.00  0.38           H  
ATOM   1148 HD11 LEU A 163      -8.774  -1.975  -0.031  1.00  1.13           H  
ATOM   1149 HD12 LEU A 163      -7.658  -3.267  -0.475  1.00  1.00           H  
ATOM   1150 HD13 LEU A 163      -8.057  -2.008  -1.643  1.00  1.04           H  
ATOM   1151 HD21 LEU A 163     -10.882  -5.012  -0.626  1.00  1.08           H  
ATOM   1152 HD22 LEU A 163      -9.321  -4.925   0.189  1.00  1.08           H  
ATOM   1153 HD23 LEU A 163     -10.573  -3.735   0.549  1.00  1.03           H  
ATOM   1154  N   ASN A 164     -14.223  -3.118  -1.841  1.00  0.41           N  
ATOM   1155  CA  ASN A 164     -15.557  -2.524  -1.745  1.00  0.42           C  
ATOM   1156  C   ASN A 164     -16.260  -2.508  -3.091  1.00  0.45           C  
ATOM   1157  O   ASN A 164     -17.300  -3.145  -3.272  1.00  0.72           O  
ATOM   1158  CB  ASN A 164     -15.509  -1.124  -1.120  1.00  0.49           C  
ATOM   1159  CG  ASN A 164     -15.241  -1.181   0.370  1.00  1.06           C  
ATOM   1160  OD1 ASN A 164     -15.436  -2.218   1.008  1.00  1.71           O  
ATOM   1161  ND2 ASN A 164     -14.839  -0.064   0.947  1.00  1.07           N  
ATOM   1162  H   ASN A 164     -14.091  -4.022  -1.485  1.00  0.76           H  
ATOM   1163  HA  ASN A 164     -16.125  -3.154  -1.105  1.00  0.42           H  
ATOM   1164  HB2 ASN A 164     -14.715  -0.557  -1.585  1.00  0.57           H  
ATOM   1165  HB3 ASN A 164     -16.443  -0.621  -1.283  1.00  0.67           H  
ATOM   1166 HD21 ASN A 164     -14.739   0.740   0.388  1.00  0.93           H  
ATOM   1167 HD22 ASN A 164     -14.655  -0.085   1.911  1.00  1.47           H  
ATOM   1168  N   ASP A 165     -15.673  -1.803  -4.027  1.00  0.42           N  
ATOM   1169  CA  ASP A 165     -16.202  -1.699  -5.382  1.00  0.44           C  
ATOM   1170  C   ASP A 165     -15.211  -0.974  -6.294  1.00  0.43           C  
ATOM   1171  O   ASP A 165     -15.584  -0.406  -7.318  1.00  0.65           O  
ATOM   1172  CB  ASP A 165     -17.554  -0.974  -5.386  1.00  0.55           C  
ATOM   1173  CG  ASP A 165     -18.269  -1.073  -6.721  1.00  0.71           C  
ATOM   1174  OD1 ASP A 165     -18.559  -2.204  -7.171  1.00  0.82           O  
ATOM   1175  OD2 ASP A 165     -18.537  -0.017  -7.334  1.00  0.85           O  
ATOM   1176  H   ASP A 165     -14.849  -1.355  -3.802  1.00  0.62           H  
ATOM   1177  HA  ASP A 165     -16.336  -2.697  -5.747  1.00  0.47           H  
ATOM   1178  HB2 ASP A 165     -18.189  -1.406  -4.627  1.00  0.57           H  
ATOM   1179  HB3 ASP A 165     -17.392   0.066  -5.162  1.00  0.62           H  
ATOM   1180  N   ARG A 166     -13.938  -1.027  -5.939  1.00  0.32           N  
ATOM   1181  CA  ARG A 166     -12.907  -0.349  -6.705  1.00  0.27           C  
ATOM   1182  C   ARG A 166     -11.691  -1.240  -6.841  1.00  0.24           C  
ATOM   1183  O   ARG A 166     -11.205  -1.795  -5.856  1.00  0.24           O  
ATOM   1184  CB  ARG A 166     -12.515   0.978  -6.052  1.00  0.24           C  
ATOM   1185  CG  ARG A 166     -13.581   2.052  -6.167  1.00  0.27           C  
ATOM   1186  CD  ARG A 166     -13.057   3.400  -5.716  1.00  0.27           C  
ATOM   1187  NE  ARG A 166     -14.100   4.424  -5.740  1.00  0.42           N  
ATOM   1188  CZ  ARG A 166     -13.982   5.625  -5.175  1.00  0.58           C  
ATOM   1189  NH1 ARG A 166     -12.878   5.948  -4.516  1.00  0.96           N  
ATOM   1190  NH2 ARG A 166     -14.975   6.500  -5.261  1.00  0.70           N  
ATOM   1191  H   ARG A 166     -13.676  -1.562  -5.164  1.00  0.41           H  
ATOM   1192  HA  ARG A 166     -13.304  -0.151  -7.690  1.00  0.29           H  
ATOM   1193  HB2 ARG A 166     -12.322   0.806  -5.004  1.00  0.27           H  
ATOM   1194  HB3 ARG A 166     -11.616   1.346  -6.517  1.00  0.26           H  
ATOM   1195  HG2 ARG A 166     -13.895   2.125  -7.197  1.00  0.31           H  
ATOM   1196  HG3 ARG A 166     -14.423   1.778  -5.550  1.00  0.31           H  
ATOM   1197  HD2 ARG A 166     -12.677   3.306  -4.711  1.00  0.29           H  
ATOM   1198  HD3 ARG A 166     -12.256   3.700  -6.376  1.00  0.32           H  
ATOM   1199  HE  ARG A 166     -14.941   4.199  -6.210  1.00  0.70           H  
ATOM   1200 HH11 ARG A 166     -12.122   5.289  -4.439  1.00  1.04           H  
ATOM   1201 HH12 ARG A 166     -12.791   6.860  -4.088  1.00  1.27           H  
ATOM   1202 HH21 ARG A 166     -15.816   6.263  -5.751  1.00  0.80           H  
ATOM   1203 HH22 ARG A 166     -14.895   7.402  -4.825  1.00  0.89           H  
ATOM   1204  N   LYS A 167     -11.223  -1.391  -8.066  1.00  0.22           N  
ATOM   1205  CA  LYS A 167     -10.080  -2.235  -8.344  1.00  0.20           C  
ATOM   1206  C   LYS A 167      -8.806  -1.485  -8.004  1.00  0.17           C  
ATOM   1207  O   LYS A 167      -8.522  -0.438  -8.584  1.00  0.22           O  
ATOM   1208  CB  LYS A 167     -10.091  -2.665  -9.811  1.00  0.23           C  
ATOM   1209  CG  LYS A 167      -9.716  -4.122 -10.018  1.00  0.40           C  
ATOM   1210  CD  LYS A 167     -10.168  -4.623 -11.379  1.00  0.47           C  
ATOM   1211  CE  LYS A 167     -10.137  -6.140 -11.447  1.00  0.53           C  
ATOM   1212  NZ  LYS A 167     -10.689  -6.652 -12.726  1.00  1.00           N  
ATOM   1213  H   LYS A 167     -11.660  -0.916  -8.812  1.00  0.24           H  
ATOM   1214  HA  LYS A 167     -10.151  -3.111  -7.715  1.00  0.20           H  
ATOM   1215  HB2 LYS A 167     -11.082  -2.511 -10.212  1.00  0.40           H  
ATOM   1216  HB3 LYS A 167      -9.391  -2.053 -10.360  1.00  0.39           H  
ATOM   1217  HG2 LYS A 167      -8.644  -4.221  -9.947  1.00  0.55           H  
ATOM   1218  HG3 LYS A 167     -10.185  -4.720  -9.250  1.00  0.58           H  
ATOM   1219  HD2 LYS A 167     -11.176  -4.284 -11.563  1.00  0.83           H  
ATOM   1220  HD3 LYS A 167      -9.509  -4.225 -12.137  1.00  0.63           H  
ATOM   1221  HE2 LYS A 167      -9.115  -6.474 -11.347  1.00  0.94           H  
ATOM   1222  HE3 LYS A 167     -10.726  -6.533 -10.628  1.00  0.98           H  
ATOM   1223  HZ1 LYS A 167     -11.687  -6.360 -12.829  1.00  1.48           H  
ATOM   1224  HZ2 LYS A 167     -10.641  -7.695 -12.748  1.00  1.65           H  
ATOM   1225  HZ3 LYS A 167     -10.144  -6.276 -13.532  1.00  1.46           H  
ATOM   1226  N   VAL A 168      -8.045  -2.020  -7.068  1.00  0.13           N  
ATOM   1227  CA  VAL A 168      -6.874  -1.323  -6.568  1.00  0.12           C  
ATOM   1228  C   VAL A 168      -5.595  -1.883  -7.158  1.00  0.11           C  
ATOM   1229  O   VAL A 168      -5.515  -3.061  -7.511  1.00  0.13           O  
ATOM   1230  CB  VAL A 168      -6.772  -1.377  -5.028  1.00  0.13           C  
ATOM   1231  CG1 VAL A 168      -7.886  -0.575  -4.383  1.00  0.17           C  
ATOM   1232  CG2 VAL A 168      -6.786  -2.814  -4.522  1.00  0.13           C  
ATOM   1233  H   VAL A 168      -8.276  -2.902  -6.704  1.00  0.13           H  
ATOM   1234  HA  VAL A 168      -6.963  -0.286  -6.858  1.00  0.15           H  
ATOM   1235  HB  VAL A 168      -5.832  -0.931  -4.740  1.00  0.14           H  
ATOM   1236 HG11 VAL A 168      -7.875   0.432  -4.774  1.00  1.04           H  
ATOM   1237 HG12 VAL A 168      -8.838  -1.037  -4.601  1.00  1.04           H  
ATOM   1238 HG13 VAL A 168      -7.735  -0.545  -3.313  1.00  0.98           H  
ATOM   1239 HG21 VAL A 168      -7.716  -3.286  -4.802  1.00  0.98           H  
ATOM   1240 HG22 VAL A 168      -5.960  -3.358  -4.958  1.00  0.99           H  
ATOM   1241 HG23 VAL A 168      -6.691  -2.817  -3.446  1.00  0.99           H  
ATOM   1242  N   PHE A 169      -4.603  -1.022  -7.271  1.00  0.11           N  
ATOM   1243  CA  PHE A 169      -3.302  -1.414  -7.756  1.00  0.12           C  
ATOM   1244  C   PHE A 169      -2.325  -1.450  -6.596  1.00  0.10           C  
ATOM   1245  O   PHE A 169      -2.125  -0.444  -5.922  1.00  0.12           O  
ATOM   1246  CB  PHE A 169      -2.830  -0.431  -8.832  1.00  0.18           C  
ATOM   1247  CG  PHE A 169      -1.399  -0.612  -9.255  1.00  0.14           C  
ATOM   1248  CD1 PHE A 169      -1.068  -1.544 -10.224  1.00  0.25           C  
ATOM   1249  CD2 PHE A 169      -0.390   0.141  -8.683  1.00  0.18           C  
ATOM   1250  CE1 PHE A 169       0.244  -1.720 -10.617  1.00  0.30           C  
ATOM   1251  CE2 PHE A 169       0.925  -0.030  -9.070  1.00  0.23           C  
ATOM   1252  CZ  PHE A 169       1.247  -0.932 -10.036  1.00  0.26           C  
ATOM   1253  H   PHE A 169      -4.750  -0.084  -7.008  1.00  0.13           H  
ATOM   1254  HA  PHE A 169      -3.382  -2.403  -8.184  1.00  0.12           H  
ATOM   1255  HB2 PHE A 169      -3.448  -0.548  -9.710  1.00  0.27           H  
ATOM   1256  HB3 PHE A 169      -2.938   0.572  -8.458  1.00  0.24           H  
ATOM   1257  HD1 PHE A 169      -1.853  -2.136 -10.676  1.00  0.34           H  
ATOM   1258  HD2 PHE A 169      -0.639   0.871  -7.925  1.00  0.28           H  
ATOM   1259  HE1 PHE A 169       0.489  -2.448 -11.373  1.00  0.42           H  
ATOM   1260  HE2 PHE A 169       1.704   0.564  -8.615  1.00  0.31           H  
ATOM   1261  HZ  PHE A 169       2.276  -1.056 -10.339  1.00  0.33           H  
ATOM   1262  N   VAL A 170      -1.739  -2.608  -6.354  1.00  0.09           N  
ATOM   1263  CA  VAL A 170      -0.735  -2.740  -5.313  1.00  0.10           C  
ATOM   1264  C   VAL A 170       0.598  -3.093  -5.945  1.00  0.11           C  
ATOM   1265  O   VAL A 170       0.696  -4.050  -6.715  1.00  0.13           O  
ATOM   1266  CB  VAL A 170      -1.087  -3.826  -4.266  1.00  0.10           C  
ATOM   1267  CG1 VAL A 170      -0.047  -3.857  -3.154  1.00  0.11           C  
ATOM   1268  CG2 VAL A 170      -2.474  -3.610  -3.682  1.00  0.09           C  
ATOM   1269  H   VAL A 170      -1.976  -3.387  -6.895  1.00  0.10           H  
ATOM   1270  HA  VAL A 170      -0.647  -1.788  -4.809  1.00  0.11           H  
ATOM   1271  HB  VAL A 170      -1.075  -4.787  -4.761  1.00  0.10           H  
ATOM   1272 HG11 VAL A 170      -0.298  -4.632  -2.447  1.00  1.01           H  
ATOM   1273 HG12 VAL A 170       0.926  -4.060  -3.578  1.00  1.01           H  
ATOM   1274 HG13 VAL A 170      -0.026  -2.901  -2.648  1.00  1.03           H  
ATOM   1275 HG21 VAL A 170      -2.560  -4.162  -2.748  1.00  0.99           H  
ATOM   1276 HG22 VAL A 170      -2.623  -2.560  -3.489  1.00  1.00           H  
ATOM   1277 HG23 VAL A 170      -3.219  -3.962  -4.383  1.00  0.98           H  
ATOM   1278  N   GLY A 171       1.606  -2.305  -5.642  1.00  0.12           N  
ATOM   1279  CA  GLY A 171       2.925  -2.563  -6.164  1.00  0.14           C  
ATOM   1280  C   GLY A 171       3.993  -2.118  -5.202  1.00  0.14           C  
ATOM   1281  O   GLY A 171       3.686  -1.700  -4.083  1.00  0.18           O  
ATOM   1282  H   GLY A 171       1.457  -1.535  -5.050  1.00  0.12           H  
ATOM   1283  HA2 GLY A 171       3.031  -3.624  -6.345  1.00  0.16           H  
ATOM   1284  HA3 GLY A 171       3.045  -2.032  -7.096  1.00  0.17           H  
ATOM   1285  N   ARG A 172       5.242  -2.201  -5.631  1.00  0.18           N  
ATOM   1286  CA  ARG A 172       6.358  -1.769  -4.803  1.00  0.19           C  
ATOM   1287  C   ARG A 172       6.196  -0.289  -4.496  1.00  0.22           C  
ATOM   1288  O   ARG A 172       5.785   0.476  -5.370  1.00  0.36           O  
ATOM   1289  CB  ARG A 172       7.702  -2.004  -5.516  1.00  0.23           C  
ATOM   1290  CG  ARG A 172       7.938  -3.436  -5.989  1.00  0.32           C  
ATOM   1291  CD  ARG A 172       8.189  -4.403  -4.843  1.00  0.39           C  
ATOM   1292  NE  ARG A 172       8.070  -5.789  -5.284  1.00  1.03           N  
ATOM   1293  CZ  ARG A 172       8.808  -6.793  -4.825  1.00  1.26           C  
ATOM   1294  NH1 ARG A 172       9.770  -6.574  -3.935  1.00  1.34           N  
ATOM   1295  NH2 ARG A 172       8.586  -8.021  -5.273  1.00  1.93           N  
ATOM   1296  H   ARG A 172       5.410  -2.542  -6.536  1.00  0.25           H  
ATOM   1297  HA  ARG A 172       6.332  -2.325  -3.879  1.00  0.20           H  
ATOM   1298  HB2 ARG A 172       7.749  -1.357  -6.378  1.00  0.27           H  
ATOM   1299  HB3 ARG A 172       8.500  -1.738  -4.838  1.00  0.29           H  
ATOM   1300  HG2 ARG A 172       7.077  -3.775  -6.540  1.00  0.40           H  
ATOM   1301  HG3 ARG A 172       8.800  -3.443  -6.641  1.00  0.38           H  
ATOM   1302  HD2 ARG A 172       9.186  -4.241  -4.461  1.00  0.68           H  
ATOM   1303  HD3 ARG A 172       7.470  -4.224  -4.059  1.00  0.60           H  
ATOM   1304  HE  ARG A 172       7.378  -5.986  -5.958  1.00  1.60           H  
ATOM   1305 HH11 ARG A 172       9.950  -5.643  -3.598  1.00  1.33           H  
ATOM   1306 HH12 ARG A 172      10.334  -7.338  -3.602  1.00  1.79           H  
ATOM   1307 HH21 ARG A 172       7.866  -8.184  -5.959  1.00  2.36           H  
ATOM   1308 HH22 ARG A 172       9.120  -8.800  -4.918  1.00  2.17           H  
ATOM   1309  N   PHE A 173       6.476   0.104  -3.254  1.00  0.23           N  
ATOM   1310  CA  PHE A 173       6.386   1.507  -2.859  1.00  0.29           C  
ATOM   1311  C   PHE A 173       7.152   2.369  -3.856  1.00  0.80           C  
ATOM   1312  O   PHE A 173       8.378   2.285  -3.954  1.00  1.44           O  
ATOM   1313  CB  PHE A 173       6.936   1.700  -1.442  1.00  0.48           C  
ATOM   1314  CG  PHE A 173       6.612   3.037  -0.826  1.00  0.42           C  
ATOM   1315  CD1 PHE A 173       7.329   4.171  -1.177  1.00  0.72           C  
ATOM   1316  CD2 PHE A 173       5.587   3.162   0.096  1.00  0.35           C  
ATOM   1317  CE1 PHE A 173       7.028   5.399  -0.618  1.00  0.71           C  
ATOM   1318  CE2 PHE A 173       5.282   4.387   0.657  1.00  0.37           C  
ATOM   1319  CZ  PHE A 173       6.024   5.502   0.320  1.00  0.42           C  
ATOM   1320  H   PHE A 173       6.739  -0.566  -2.588  1.00  0.31           H  
ATOM   1321  HA  PHE A 173       5.346   1.792  -2.879  1.00  0.55           H  
ATOM   1322  HB2 PHE A 173       6.524   0.936  -0.801  1.00  0.76           H  
ATOM   1323  HB3 PHE A 173       8.011   1.597  -1.467  1.00  0.83           H  
ATOM   1324  HD1 PHE A 173       8.133   4.091  -1.896  1.00  1.02           H  
ATOM   1325  HD2 PHE A 173       5.020   2.287   0.378  1.00  0.56           H  
ATOM   1326  HE1 PHE A 173       7.594   6.273  -0.899  1.00  0.99           H  
ATOM   1327  HE2 PHE A 173       4.479   4.469   1.375  1.00  0.61           H  
ATOM   1328  HZ  PHE A 173       5.796   6.459   0.765  1.00  0.46           H  
ATOM   1329  N   LYS A 174       6.414   3.169  -4.612  1.00  1.17           N  
ATOM   1330  CA  LYS A 174       6.984   3.921  -5.716  1.00  1.67           C  
ATOM   1331  C   LYS A 174       7.709   5.163  -5.208  1.00  1.86           C  
ATOM   1332  O   LYS A 174       7.156   6.265  -5.188  1.00  2.43           O  
ATOM   1333  CB  LYS A 174       5.876   4.296  -6.711  1.00  2.20           C  
ATOM   1334  CG  LYS A 174       6.362   4.863  -8.040  1.00  2.69           C  
ATOM   1335  CD  LYS A 174       5.189   5.175  -8.955  1.00  3.30           C  
ATOM   1336  CE  LYS A 174       5.649   5.606 -10.341  1.00  4.16           C  
ATOM   1337  NZ  LYS A 174       6.479   6.836 -10.295  1.00  4.66           N  
ATOM   1338  H   LYS A 174       5.457   3.250  -4.424  1.00  1.47           H  
ATOM   1339  HA  LYS A 174       7.700   3.280  -6.207  1.00  1.92           H  
ATOM   1340  HB2 LYS A 174       5.292   3.413  -6.922  1.00  2.68           H  
ATOM   1341  HB3 LYS A 174       5.234   5.031  -6.248  1.00  2.55           H  
ATOM   1342  HG2 LYS A 174       6.914   5.774  -7.855  1.00  2.91           H  
ATOM   1343  HG3 LYS A 174       7.002   4.141  -8.526  1.00  3.03           H  
ATOM   1344  HD2 LYS A 174       4.575   4.290  -9.047  1.00  3.53           H  
ATOM   1345  HD3 LYS A 174       4.606   5.971  -8.513  1.00  3.43           H  
ATOM   1346  HE2 LYS A 174       6.232   4.808 -10.778  1.00  4.47           H  
ATOM   1347  HE3 LYS A 174       4.779   5.792 -10.956  1.00  4.59           H  
ATOM   1348  HZ1 LYS A 174       5.995   7.579  -9.745  1.00  4.99           H  
ATOM   1349  HZ2 LYS A 174       6.646   7.192 -11.262  1.00  5.14           H  
ATOM   1350  HZ3 LYS A 174       7.400   6.633  -9.850  1.00  4.67           H  
ATOM   1351  N   SER A 175       8.937   4.962  -4.766  1.00  2.06           N  
ATOM   1352  CA  SER A 175       9.769   6.042  -4.275  1.00  2.52           C  
ATOM   1353  C   SER A 175      11.142   5.985  -4.930  1.00  2.93           C  
ATOM   1354  O   SER A 175      12.086   5.398  -4.396  1.00  3.60           O  
ATOM   1355  CB  SER A 175       9.888   5.964  -2.751  1.00  3.15           C  
ATOM   1356  OG  SER A 175      10.199   4.642  -2.330  1.00  3.52           O  
ATOM   1357  H   SER A 175       9.297   4.047  -4.760  1.00  2.31           H  
ATOM   1358  HA  SER A 175       9.294   6.975  -4.543  1.00  2.62           H  
ATOM   1359  HB2 SER A 175      10.673   6.627  -2.419  1.00  3.64           H  
ATOM   1360  HB3 SER A 175       8.951   6.260  -2.303  1.00  3.41           H  
ATOM   1361  HG  SER A 175       9.983   4.545  -1.393  1.00  3.81           H  
ATOM   1362  N   ARG A 176      11.247   6.567  -6.110  1.00  3.11           N  
ATOM   1363  CA  ARG A 176      12.486   6.521  -6.858  1.00  3.87           C  
ATOM   1364  C   ARG A 176      12.906   7.920  -7.307  1.00  4.29           C  
ATOM   1365  O   ARG A 176      12.066   8.730  -7.699  1.00  4.77           O  
ATOM   1366  CB  ARG A 176      12.341   5.602  -8.073  1.00  4.45           C  
ATOM   1367  CG  ARG A 176      13.587   5.542  -8.941  1.00  4.94           C  
ATOM   1368  CD  ARG A 176      13.425   4.556 -10.081  1.00  5.64           C  
ATOM   1369  NE  ARG A 176      13.255   3.187  -9.602  1.00  6.15           N  
ATOM   1370  CZ  ARG A 176      12.699   2.215 -10.324  1.00  6.90           C  
ATOM   1371  NH1 ARG A 176      12.207   2.480 -11.528  1.00  7.24           N  
ATOM   1372  NH2 ARG A 176      12.618   0.989  -9.829  1.00  7.60           N  
ATOM   1373  H   ARG A 176      10.472   7.047  -6.485  1.00  3.09           H  
ATOM   1374  HA  ARG A 176      13.240   6.112  -6.202  1.00  4.27           H  
ATOM   1375  HB2 ARG A 176      12.118   4.603  -7.732  1.00  4.71           H  
ATOM   1376  HB3 ARG A 176      11.522   5.956  -8.681  1.00  4.81           H  
ATOM   1377  HG2 ARG A 176      13.774   6.523  -9.352  1.00  5.09           H  
ATOM   1378  HG3 ARG A 176      14.425   5.239  -8.331  1.00  5.11           H  
ATOM   1379  HD2 ARG A 176      12.558   4.836 -10.660  1.00  5.93           H  
ATOM   1380  HD3 ARG A 176      14.305   4.603 -10.707  1.00  5.88           H  
ATOM   1381  HE  ARG A 176      13.592   2.979  -8.702  1.00  6.16           H  
ATOM   1382 HH11 ARG A 176      12.245   3.420 -11.897  1.00  6.96           H  
ATOM   1383 HH12 ARG A 176      11.801   1.748 -12.085  1.00  7.95           H  
ATOM   1384 HH21 ARG A 176      12.971   0.793  -8.908  1.00  7.62           H  
ATOM   1385 HH22 ARG A 176      12.209   0.245 -10.375  1.00  8.28           H  
ATOM   1386  N   LYS A 177      14.203   8.198  -7.237  1.00  4.61           N  
ATOM   1387  CA  LYS A 177      14.754   9.453  -7.722  1.00  5.47           C  
ATOM   1388  C   LYS A 177      16.027   9.154  -8.503  1.00  6.20           C  
ATOM   1389  O   LYS A 177      16.591   8.066  -8.366  1.00  6.81           O  
ATOM   1390  CB  LYS A 177      15.077  10.397  -6.558  1.00  5.99           C  
ATOM   1391  CG  LYS A 177      13.869  10.821  -5.737  1.00  6.65           C  
ATOM   1392  CD  LYS A 177      14.275  11.778  -4.627  1.00  7.44           C  
ATOM   1393  CE  LYS A 177      13.087  12.228  -3.786  1.00  7.99           C  
ATOM   1394  NZ  LYS A 177      13.495  13.198  -2.735  1.00  8.61           N  
ATOM   1395  H   LYS A 177      14.823   7.530  -6.866  1.00  4.57           H  
ATOM   1396  HA  LYS A 177      14.025   9.914  -8.372  1.00  5.63           H  
ATOM   1397  HB2 LYS A 177      15.773   9.903  -5.900  1.00  5.98           H  
ATOM   1398  HB3 LYS A 177      15.544  11.287  -6.955  1.00  6.28           H  
ATOM   1399  HG2 LYS A 177      13.159  11.311  -6.387  1.00  6.88           H  
ATOM   1400  HG3 LYS A 177      13.416   9.942  -5.302  1.00  6.67           H  
ATOM   1401  HD2 LYS A 177      14.989  11.284  -3.984  1.00  7.39           H  
ATOM   1402  HD3 LYS A 177      14.738  12.649  -5.071  1.00  7.97           H  
ATOM   1403  HE2 LYS A 177      12.358  12.697  -4.430  1.00  8.07           H  
ATOM   1404  HE3 LYS A 177      12.644  11.362  -3.312  1.00  8.14           H  
ATOM   1405  HZ1 LYS A 177      12.663  13.507  -2.188  1.00  8.70           H  
ATOM   1406  HZ2 LYS A 177      13.941  14.033  -3.173  1.00  9.01           H  
ATOM   1407  HZ3 LYS A 177      14.180  12.756  -2.085  1.00  8.79           H  
ATOM   1408  N   GLU A 178      16.497  10.106  -9.299  1.00  6.45           N  
ATOM   1409  CA  GLU A 178      17.724   9.912 -10.060  1.00  7.43           C  
ATOM   1410  C   GLU A 178      18.929  10.279  -9.201  1.00  7.96           C  
ATOM   1411  O   GLU A 178      19.875  10.914  -9.672  1.00  8.13           O  
ATOM   1412  CB  GLU A 178      17.726  10.757 -11.343  1.00  7.79           C  
ATOM   1413  CG  GLU A 178      16.519  10.543 -12.245  1.00  8.26           C  
ATOM   1414  CD  GLU A 178      15.301  11.310 -11.779  1.00  8.30           C  
ATOM   1415  OE1 GLU A 178      15.254  12.538 -11.996  1.00  8.32           O  
ATOM   1416  OE2 GLU A 178      14.390  10.696 -11.188  1.00  8.55           O  
ATOM   1417  H   GLU A 178      16.011  10.955  -9.380  1.00  6.18           H  
ATOM   1418  HA  GLU A 178      17.790   8.867 -10.325  1.00  7.83           H  
ATOM   1419  HB2 GLU A 178      17.756  11.801 -11.067  1.00  7.75           H  
ATOM   1420  HB3 GLU A 178      18.615  10.522 -11.909  1.00  8.11           H  
ATOM   1421  HG2 GLU A 178      16.768  10.869 -13.244  1.00  8.50           H  
ATOM   1422  HG3 GLU A 178      16.280   9.489 -12.260  1.00  8.65           H  
ATOM   1423  N   ARG A 179      18.883   9.882  -7.935  1.00  8.49           N  
ATOM   1424  CA  ARG A 179      19.952  10.185  -6.999  1.00  9.26           C  
ATOM   1425  C   ARG A 179      21.214   9.426  -7.385  1.00 10.11           C  
ATOM   1426  O   ARG A 179      21.258   8.197  -7.323  1.00 10.52           O  
ATOM   1427  CB  ARG A 179      19.532   9.831  -5.571  1.00  9.63           C  
ATOM   1428  CG  ARG A 179      20.543  10.258  -4.520  1.00 10.21           C  
ATOM   1429  CD  ARG A 179      20.118   9.825  -3.126  1.00 10.71           C  
ATOM   1430  NE  ARG A 179      19.960   8.375  -3.031  1.00 11.04           N  
ATOM   1431  CZ  ARG A 179      20.773   7.581  -2.338  1.00 11.73           C  
ATOM   1432  NH1 ARG A 179      21.800   8.087  -1.665  1.00 12.15           N  
ATOM   1433  NH2 ARG A 179      20.556   6.272  -2.318  1.00 12.18           N  
ATOM   1434  H   ARG A 179      18.114   9.359  -7.628  1.00  8.54           H  
ATOM   1435  HA  ARG A 179      20.153  11.245  -7.054  1.00  9.20           H  
ATOM   1436  HB2 ARG A 179      18.591  10.315  -5.356  1.00  9.42           H  
ATOM   1437  HB3 ARG A 179      19.401   8.762  -5.501  1.00  9.95           H  
ATOM   1438  HG2 ARG A 179      21.498   9.808  -4.749  1.00 10.44           H  
ATOM   1439  HG3 ARG A 179      20.635  11.334  -4.540  1.00 10.28           H  
ATOM   1440  HD2 ARG A 179      20.869  10.144  -2.419  1.00 10.96           H  
ATOM   1441  HD3 ARG A 179      19.176  10.297  -2.888  1.00 10.82           H  
ATOM   1442  HE  ARG A 179      19.209   7.971  -3.519  1.00 10.87           H  
ATOM   1443 HH11 ARG A 179      21.973   9.079  -1.669  1.00 11.96           H  
ATOM   1444 HH12 ARG A 179      22.421   7.473  -1.161  1.00 12.77           H  
ATOM   1445 HH21 ARG A 179      19.780   5.883  -2.822  1.00 12.02           H  
ATOM   1446 HH22 ARG A 179      21.175   5.664  -1.807  1.00 12.79           H  
ATOM   1447  N   GLU A 180      22.227  10.167  -7.787  1.00 10.55           N  
ATOM   1448  CA  GLU A 180      23.461   9.579  -8.281  1.00 11.52           C  
ATOM   1449  C   GLU A 180      24.504   9.538  -7.171  1.00 12.20           C  
ATOM   1450  O   GLU A 180      25.441   8.736  -7.203  1.00 12.70           O  
ATOM   1451  CB  GLU A 180      23.964  10.390  -9.479  1.00 11.80           C  
ATOM   1452  CG  GLU A 180      25.192   9.816 -10.161  1.00 12.14           C  
ATOM   1453  CD  GLU A 180      25.539  10.566 -11.427  1.00 12.44           C  
ATOM   1454  OE1 GLU A 180      24.927  10.288 -12.475  1.00 12.62           O  
ATOM   1455  OE2 GLU A 180      26.438  11.435 -11.380  1.00 12.64           O  
ATOM   1456  H   GLU A 180      22.146  11.150  -7.742  1.00 10.35           H  
ATOM   1457  HA  GLU A 180      23.247   8.572  -8.599  1.00 11.77           H  
ATOM   1458  HB2 GLU A 180      23.175  10.448 -10.214  1.00 11.62           H  
ATOM   1459  HB3 GLU A 180      24.201  11.389  -9.144  1.00 12.15           H  
ATOM   1460  HG2 GLU A 180      26.030   9.877  -9.481  1.00 12.30           H  
ATOM   1461  HG3 GLU A 180      25.004   8.782 -10.409  1.00 12.23           H  
ATOM   1462  N   ALA A 181      24.325  10.399  -6.183  1.00 12.41           N  
ATOM   1463  CA  ALA A 181      25.226  10.455  -5.044  1.00 13.20           C  
ATOM   1464  C   ALA A 181      24.762   9.506  -3.946  1.00 13.42           C  
ATOM   1465  O   ALA A 181      23.582   9.480  -3.598  1.00 13.65           O  
ATOM   1466  CB  ALA A 181      25.321  11.876  -4.512  1.00 13.56           C  
ATOM   1467  H   ALA A 181      23.562  11.010  -6.218  1.00 12.13           H  
ATOM   1468  HA  ALA A 181      26.208  10.151  -5.378  1.00 13.58           H  
ATOM   1469  HB1 ALA A 181      24.353  12.192  -4.152  1.00 13.66           H  
ATOM   1470  HB2 ALA A 181      26.036  11.911  -3.703  1.00 13.65           H  
ATOM   1471  HB3 ALA A 181      25.643  12.535  -5.305  1.00 13.80           H  
ATOM   1472  N   GLU A 182      25.690   8.730  -3.414  1.00 13.52           N  
ATOM   1473  CA  GLU A 182      25.382   7.777  -2.364  1.00 13.92           C  
ATOM   1474  C   GLU A 182      26.291   8.028  -1.166  1.00 14.43           C  
ATOM   1475  O   GLU A 182      27.398   7.454  -1.128  1.00 15.05           O  
ATOM   1476  CB  GLU A 182      25.559   6.346  -2.882  1.00 13.77           C  
ATOM   1477  CG  GLU A 182      25.137   5.269  -1.892  1.00 14.19           C  
ATOM   1478  CD  GLU A 182      23.647   5.267  -1.626  1.00 14.38           C  
ATOM   1479  OE1 GLU A 182      23.200   5.998  -0.716  1.00 14.58           O  
ATOM   1480  OE2 GLU A 182      22.912   4.541  -2.332  1.00 14.46           O  
ATOM   1481  OXT GLU A 182      25.908   8.828  -0.284  1.00 14.36           O  
ATOM   1482  H   GLU A 182      26.619   8.809  -3.728  1.00 13.46           H  
ATOM   1483  HA  GLU A 182      24.355   7.924  -2.065  1.00 14.16           H  
ATOM   1484  HB2 GLU A 182      24.972   6.226  -3.780  1.00 13.50           H  
ATOM   1485  HB3 GLU A 182      26.601   6.191  -3.123  1.00 13.79           H  
ATOM   1486  HG2 GLU A 182      25.417   4.305  -2.289  1.00 14.47           H  
ATOM   1487  HG3 GLU A 182      25.654   5.436  -0.959  1.00 14.27           H  
TER    1488      GLU A 182                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  88      14.322   2.803   9.063  1.00 14.85           N  
ATOM      2  CA  GLY A  88      15.038   3.322  10.251  1.00 14.52           C  
ATOM      3  C   GLY A  88      14.843   4.809  10.411  1.00 14.06           C  
ATOM      4  O   GLY A  88      13.710   5.301  10.375  1.00 14.34           O  
ATOM      5  H1  GLY A  88      14.606   1.819   8.872  1.00 15.13           H  
ATOM      6  H2  GLY A  88      14.538   3.390   8.227  1.00 14.96           H  
ATOM      7  H3  GLY A  88      13.293   2.827   9.229  1.00 14.84           H  
ATOM      8  HA2 GLY A  88      14.664   2.823  11.133  1.00 14.84           H  
ATOM      9  HA3 GLY A  88      16.092   3.113  10.148  1.00 14.49           H  
ATOM     10  N   ALA A  89      15.943   5.536  10.560  1.00 13.50           N  
ATOM     11  CA  ALA A  89      15.894   6.986  10.669  1.00 13.18           C  
ATOM     12  C   ALA A  89      15.780   7.616   9.284  1.00 12.18           C  
ATOM     13  O   ALA A  89      16.670   8.341   8.834  1.00 12.38           O  
ATOM     14  CB  ALA A  89      17.122   7.508  11.401  1.00 13.38           C  
ATOM     15  H   ALA A  89      16.818   5.082  10.594  1.00 13.41           H  
ATOM     16  HA  ALA A  89      15.018   7.247  11.246  1.00 13.73           H  
ATOM     17  HB1 ALA A  89      18.009   7.266  10.835  1.00 13.68           H  
ATOM     18  HB2 ALA A  89      17.046   8.581  11.511  1.00 13.26           H  
ATOM     19  HB3 ALA A  89      17.181   7.049  12.377  1.00 13.52           H  
ATOM     20  N   ASP A  90      14.688   7.311   8.604  1.00 11.25           N  
ATOM     21  CA  ASP A  90      14.453   7.811   7.261  1.00 10.32           C  
ATOM     22  C   ASP A  90      12.966   8.066   7.051  1.00 10.04           C  
ATOM     23  O   ASP A  90      12.127   7.286   7.514  1.00  9.96           O  
ATOM     24  CB  ASP A  90      14.976   6.809   6.215  1.00  9.53           C  
ATOM     25  CG  ASP A  90      14.238   5.482   6.231  1.00  9.74           C  
ATOM     26  OD1 ASP A  90      14.600   4.602   7.047  1.00  9.91           O  
ATOM     27  OD2 ASP A  90      13.306   5.308   5.418  1.00  9.92           O  
ATOM     28  H   ASP A  90      14.017   6.726   9.018  1.00 11.30           H  
ATOM     29  HA  ASP A  90      14.986   8.744   7.154  1.00 10.63           H  
ATOM     30  HB2 ASP A  90      14.869   7.237   5.231  1.00  9.36           H  
ATOM     31  HB3 ASP A  90      16.022   6.619   6.405  1.00  9.20           H  
ATOM     32  N   PRO A  91      12.613   9.185   6.400  1.00 10.16           N  
ATOM     33  CA  PRO A  91      11.229   9.465   6.004  1.00 10.16           C  
ATOM     34  C   PRO A  91      10.807   8.612   4.806  1.00  9.18           C  
ATOM     35  O   PRO A  91      10.477   9.140   3.742  1.00  9.15           O  
ATOM     36  CB  PRO A  91      11.261  10.948   5.632  1.00 10.77           C  
ATOM     37  CG  PRO A  91      12.665  11.207   5.213  1.00 11.14           C  
ATOM     38  CD  PRO A  91      13.526  10.286   6.033  1.00 10.63           C  
ATOM     39  HA  PRO A  91      10.540   9.307   6.822  1.00 10.67           H  
ATOM     40  HB2 PRO A  91      10.566  11.135   4.825  1.00 10.43           H  
ATOM     41  HB3 PRO A  91      10.991  11.543   6.491  1.00 11.44           H  
ATOM     42  HG2 PRO A  91      12.781  10.989   4.161  1.00 11.15           H  
ATOM     43  HG3 PRO A  91      12.923  12.237   5.413  1.00 11.93           H  
ATOM     44  HD2 PRO A  91      14.354   9.923   5.444  1.00 10.17           H  
ATOM     45  HD3 PRO A  91      13.887  10.794   6.915  1.00 11.28           H  
ATOM     46  N   SER A  92      10.823   7.292   5.005  1.00  8.61           N  
ATOM     47  CA  SER A  92      10.536   6.310   3.945  1.00  7.83           C  
ATOM     48  C   SER A  92      11.348   6.613   2.688  1.00  6.91           C  
ATOM     49  O   SER A  92      10.811   7.061   1.675  1.00  6.95           O  
ATOM     50  CB  SER A  92       9.030   6.242   3.631  1.00  8.48           C  
ATOM     51  OG  SER A  92       8.487   7.515   3.314  1.00  9.30           O  
ATOM     52  H   SER A  92      11.043   6.965   5.907  1.00  8.89           H  
ATOM     53  HA  SER A  92      10.849   5.336   4.306  1.00  7.71           H  
ATOM     54  HB2 SER A  92       8.873   5.585   2.789  1.00  8.66           H  
ATOM     55  HB3 SER A  92       8.507   5.848   4.490  1.00  8.41           H  
ATOM     56  HG  SER A  92       9.212   8.150   3.195  1.00  9.52           H  
ATOM     57  N   LEU A  93      12.653   6.389   2.773  1.00  6.42           N  
ATOM     58  CA  LEU A  93      13.541   6.650   1.651  1.00  5.85           C  
ATOM     59  C   LEU A  93      13.959   5.340   0.985  1.00  4.94           C  
ATOM     60  O   LEU A  93      14.308   4.381   1.681  1.00  5.05           O  
ATOM     61  CB  LEU A  93      14.778   7.423   2.107  1.00  6.31           C  
ATOM     62  CG  LEU A  93      14.499   8.806   2.699  1.00  7.36           C  
ATOM     63  CD1 LEU A  93      15.810   9.493   3.075  1.00  7.82           C  
ATOM     64  CD2 LEU A  93      13.718   9.662   1.708  1.00  7.89           C  
ATOM     65  H   LEU A  93      13.028   6.034   3.614  1.00  6.69           H  
ATOM     66  HA  LEU A  93      12.994   7.253   0.943  1.00  6.15           H  
ATOM     67  HB2 LEU A  93      15.289   6.831   2.854  1.00  6.45           H  
ATOM     68  HB3 LEU A  93      15.434   7.545   1.259  1.00  6.07           H  
ATOM     69  HG  LEU A  93      13.894   8.689   3.596  1.00  7.74           H  
ATOM     70 HD11 LEU A  93      16.407   9.633   2.184  1.00  8.12           H  
ATOM     71 HD12 LEU A  93      15.604  10.458   3.520  1.00  7.84           H  
ATOM     72 HD13 LEU A  93      16.359   8.881   3.779  1.00  8.12           H  
ATOM     73 HD21 LEU A  93      12.766   9.195   1.498  1.00  8.06           H  
ATOM     74 HD22 LEU A  93      13.552  10.643   2.131  1.00  8.07           H  
ATOM     75 HD23 LEU A  93      14.283   9.756   0.791  1.00  8.21           H  
ATOM     76  N   ARG A  94      13.919   5.308  -0.358  1.00  4.45           N  
ATOM     77  CA  ARG A  94      14.208   4.105  -1.136  1.00  3.96           C  
ATOM     78  C   ARG A  94      13.130   3.053  -0.873  1.00  3.05           C  
ATOM     79  O   ARG A  94      12.205   2.893  -1.672  1.00  3.26           O  
ATOM     80  CB  ARG A  94      15.610   3.571  -0.812  1.00  4.35           C  
ATOM     81  CG  ARG A  94      16.053   2.408  -1.682  1.00  5.15           C  
ATOM     82  CD  ARG A  94      17.474   1.983  -1.349  1.00  5.75           C  
ATOM     83  NE  ARG A  94      17.912   0.852  -2.159  1.00  6.33           N  
ATOM     84  CZ  ARG A  94      18.893   0.021  -1.807  1.00  7.04           C  
ATOM     85  NH1 ARG A  94      19.544   0.201  -0.663  1.00  7.28           N  
ATOM     86  NH2 ARG A  94      19.216  -0.994  -2.595  1.00  7.78           N  
ATOM     87  H   ARG A  94      13.667   6.122  -0.844  1.00  4.76           H  
ATOM     88  HA  ARG A  94      14.170   4.379  -2.182  1.00  4.45           H  
ATOM     89  HB2 ARG A  94      16.322   4.372  -0.935  1.00  4.36           H  
ATOM     90  HB3 ARG A  94      15.624   3.247   0.220  1.00  4.53           H  
ATOM     91  HG2 ARG A  94      15.388   1.572  -1.517  1.00  5.46           H  
ATOM     92  HG3 ARG A  94      16.009   2.708  -2.719  1.00  5.39           H  
ATOM     93  HD2 ARG A  94      18.137   2.816  -1.528  1.00  6.03           H  
ATOM     94  HD3 ARG A  94      17.520   1.704  -0.307  1.00  5.88           H  
ATOM     95  HE  ARG A  94      17.446   0.705  -3.016  1.00  6.40           H  
ATOM     96 HH11 ARG A  94      19.299   0.965  -0.052  1.00  6.96           H  
ATOM     97 HH12 ARG A  94      20.293  -0.414  -0.406  1.00  7.95           H  
ATOM     98 HH21 ARG A  94      18.723  -1.138  -3.463  1.00  7.85           H  
ATOM     99 HH22 ARG A  94      19.948  -1.627  -2.329  1.00  8.41           H  
ATOM    100  N   LYS A  95      13.261   2.360   0.254  1.00  2.37           N  
ATOM    101  CA  LYS A  95      12.241   1.450   0.772  1.00  1.60           C  
ATOM    102  C   LYS A  95      12.753   0.792   2.041  1.00  1.26           C  
ATOM    103  O   LYS A  95      12.398  -0.345   2.353  1.00  1.52           O  
ATOM    104  CB  LYS A  95      11.841   0.381  -0.250  1.00  1.56           C  
ATOM    105  CG  LYS A  95      10.438   0.589  -0.798  1.00  1.15           C  
ATOM    106  CD  LYS A  95      10.074  -0.427  -1.868  1.00  1.36           C  
ATOM    107  CE  LYS A  95      11.020  -0.364  -3.058  1.00  1.24           C  
ATOM    108  NZ  LYS A  95      11.252   1.031  -3.527  1.00  1.91           N  
ATOM    109  H   LYS A  95      14.091   2.467   0.767  1.00  2.66           H  
ATOM    110  HA  LYS A  95      11.371   2.042   1.020  1.00  1.80           H  
ATOM    111  HB2 LYS A  95      12.537   0.406  -1.076  1.00  2.28           H  
ATOM    112  HB3 LYS A  95      11.884  -0.591   0.220  1.00  1.96           H  
ATOM    113  HG2 LYS A  95       9.732   0.506   0.015  1.00  1.65           H  
ATOM    114  HG3 LYS A  95      10.377   1.582  -1.222  1.00  1.60           H  
ATOM    115  HD2 LYS A  95      10.119  -1.416  -1.436  1.00  1.98           H  
ATOM    116  HD3 LYS A  95       9.068  -0.229  -2.208  1.00  2.05           H  
ATOM    117  HE2 LYS A  95      11.967  -0.801  -2.776  1.00  1.44           H  
ATOM    118  HE3 LYS A  95      10.584  -0.937  -3.865  1.00  1.51           H  
ATOM    119  HZ1 LYS A  95      10.367   1.437  -3.905  1.00  2.45           H  
ATOM    120  HZ2 LYS A  95      11.972   1.042  -4.281  1.00  2.36           H  
ATOM    121  HZ3 LYS A  95      11.584   1.628  -2.740  1.00  2.23           H  
ATOM    122  N   SER A  96      13.556   1.545   2.790  1.00  1.02           N  
ATOM    123  CA  SER A  96      14.207   1.035   3.990  1.00  0.93           C  
ATOM    124  C   SER A  96      13.181   0.642   5.054  1.00  0.89           C  
ATOM    125  O   SER A  96      13.503  -0.068   6.007  1.00  1.75           O  
ATOM    126  CB  SER A  96      15.178   2.081   4.541  1.00  1.13           C  
ATOM    127  OG  SER A  96      15.992   1.539   5.568  1.00  1.79           O  
ATOM    128  H   SER A  96      13.714   2.480   2.530  1.00  1.23           H  
ATOM    129  HA  SER A  96      14.766   0.155   3.711  1.00  1.03           H  
ATOM    130  HB2 SER A  96      15.815   2.432   3.742  1.00  1.61           H  
ATOM    131  HB3 SER A  96      14.617   2.910   4.944  1.00  1.38           H  
ATOM    132  HG  SER A  96      16.459   2.261   6.020  1.00  2.35           H  
ATOM    133  N   GLY A  97      11.946   1.104   4.883  1.00  0.44           N  
ATOM    134  CA  GLY A  97      10.872   0.706   5.770  1.00  0.29           C  
ATOM    135  C   GLY A  97      10.644  -0.800   5.751  1.00  0.27           C  
ATOM    136  O   GLY A  97      10.135  -1.362   6.719  1.00  0.36           O  
ATOM    137  H   GLY A  97      11.766   1.723   4.148  1.00  1.02           H  
ATOM    138  HA2 GLY A  97      11.112   1.011   6.769  1.00  0.40           H  
ATOM    139  HA3 GLY A  97       9.965   1.212   5.467  1.00  0.36           H  
ATOM    140  N   VAL A  98      11.041  -1.439   4.640  1.00  0.29           N  
ATOM    141  CA  VAL A  98      10.888  -2.885   4.432  1.00  0.33           C  
ATOM    142  C   VAL A  98       9.429  -3.315   4.393  1.00  0.25           C  
ATOM    143  O   VAL A  98       8.639  -2.996   5.279  1.00  0.27           O  
ATOM    144  CB  VAL A  98      11.640  -3.726   5.480  1.00  0.49           C  
ATOM    145  CG1 VAL A  98      11.168  -5.172   5.447  1.00  0.47           C  
ATOM    146  CG2 VAL A  98      13.132  -3.668   5.231  1.00  0.71           C  
ATOM    147  H   VAL A  98      11.463  -0.910   3.928  1.00  0.35           H  
ATOM    148  HA  VAL A  98      11.321  -3.108   3.471  1.00  0.39           H  
ATOM    149  HB  VAL A  98      11.439  -3.319   6.455  1.00  0.84           H  
ATOM    150 HG11 VAL A  98      11.142  -5.517   4.423  1.00  1.07           H  
ATOM    151 HG12 VAL A  98      11.843  -5.787   6.023  1.00  1.24           H  
ATOM    152 HG13 VAL A  98      10.175  -5.233   5.869  1.00  1.11           H  
ATOM    153 HG21 VAL A  98      13.645  -4.232   5.996  1.00  1.32           H  
ATOM    154 HG22 VAL A  98      13.347  -4.095   4.263  1.00  1.36           H  
ATOM    155 HG23 VAL A  98      13.462  -2.641   5.255  1.00  1.21           H  
ATOM    156  N   GLY A  99       9.074  -4.050   3.352  1.00  0.21           N  
ATOM    157  CA  GLY A  99       7.708  -4.491   3.214  1.00  0.20           C  
ATOM    158  C   GLY A  99       6.806  -3.345   2.822  1.00  0.15           C  
ATOM    159  O   GLY A  99       5.607  -3.366   3.081  1.00  0.18           O  
ATOM    160  H   GLY A  99       9.746  -4.302   2.685  1.00  0.22           H  
ATOM    161  HA2 GLY A  99       7.664  -5.257   2.456  1.00  0.21           H  
ATOM    162  HA3 GLY A  99       7.374  -4.899   4.154  1.00  0.26           H  
ATOM    163  N   ASN A 100       7.403  -2.335   2.212  1.00  0.13           N  
ATOM    164  CA  ASN A 100       6.699  -1.102   1.888  1.00  0.14           C  
ATOM    165  C   ASN A 100       6.077  -1.235   0.506  1.00  0.14           C  
ATOM    166  O   ASN A 100       6.773  -1.544  -0.465  1.00  0.19           O  
ATOM    167  CB  ASN A 100       7.707   0.056   1.910  1.00  0.21           C  
ATOM    168  CG  ASN A 100       8.221   0.373   3.298  1.00  0.28           C  
ATOM    169  OD1 ASN A 100       8.771   1.446   3.530  1.00  0.63           O  
ATOM    170  ND2 ASN A 100       8.022  -0.542   4.241  1.00  0.20           N  
ATOM    171  H   ASN A 100       8.340  -2.435   1.935  1.00  0.16           H  
ATOM    172  HA  ASN A 100       5.920  -0.915   2.633  1.00  0.15           H  
ATOM    173  HB2 ASN A 100       8.557  -0.204   1.301  1.00  0.34           H  
ATOM    174  HB3 ASN A 100       7.239   0.942   1.511  1.00  0.40           H  
ATOM    175 HD21 ASN A 100       7.563  -1.370   3.999  1.00  0.30           H  
ATOM    176 HD22 ASN A 100       8.339  -0.361   5.143  1.00  0.35           H  
ATOM    177  N   ILE A 101       4.775  -1.016   0.420  1.00  0.12           N  
ATOM    178  CA  ILE A 101       4.064  -1.082  -0.853  1.00  0.13           C  
ATOM    179  C   ILE A 101       3.110   0.091  -0.983  1.00  0.12           C  
ATOM    180  O   ILE A 101       2.781   0.738   0.012  1.00  0.15           O  
ATOM    181  CB  ILE A 101       3.271  -2.401  -1.018  1.00  0.13           C  
ATOM    182  CG1 ILE A 101       2.184  -2.518   0.054  1.00  0.11           C  
ATOM    183  CG2 ILE A 101       4.209  -3.597  -0.969  1.00  0.15           C  
ATOM    184  CD1 ILE A 101       1.400  -3.812  -0.006  1.00  0.13           C  
ATOM    185  H   ILE A 101       4.271  -0.799   1.236  1.00  0.11           H  
ATOM    186  HA  ILE A 101       4.798  -1.025  -1.645  1.00  0.15           H  
ATOM    187  HB  ILE A 101       2.804  -2.388  -1.991  1.00  0.15           H  
ATOM    188 HG12 ILE A 101       2.640  -2.453   1.031  1.00  0.11           H  
ATOM    189 HG13 ILE A 101       1.485  -1.702  -0.066  1.00  0.10           H  
ATOM    190 HG21 ILE A 101       3.638  -4.507  -1.092  1.00  1.05           H  
ATOM    191 HG22 ILE A 101       4.937  -3.518  -1.762  1.00  1.01           H  
ATOM    192 HG23 ILE A 101       4.716  -3.618  -0.015  1.00  0.98           H  
ATOM    193 HD11 ILE A 101       2.071  -4.645   0.137  1.00  1.02           H  
ATOM    194 HD12 ILE A 101       0.650  -3.815   0.771  1.00  1.03           H  
ATOM    195 HD13 ILE A 101       0.920  -3.897  -0.970  1.00  1.03           H  
ATOM    196  N   PHE A 102       2.655   0.355  -2.196  1.00  0.11           N  
ATOM    197  CA  PHE A 102       1.685   1.410  -2.414  1.00  0.11           C  
ATOM    198  C   PHE A 102       0.454   0.851  -3.125  1.00  0.09           C  
ATOM    199  O   PHE A 102       0.555  -0.081  -3.929  1.00  0.11           O  
ATOM    200  CB  PHE A 102       2.316   2.574  -3.196  1.00  0.16           C  
ATOM    201  CG  PHE A 102       1.877   2.694  -4.629  1.00  0.13           C  
ATOM    202  CD1 PHE A 102       0.759   3.445  -4.957  1.00  0.14           C  
ATOM    203  CD2 PHE A 102       2.583   2.073  -5.645  1.00  0.17           C  
ATOM    204  CE1 PHE A 102       0.352   3.570  -6.266  1.00  0.17           C  
ATOM    205  CE2 PHE A 102       2.182   2.196  -6.958  1.00  0.21           C  
ATOM    206  CZ  PHE A 102       1.064   2.946  -7.272  1.00  0.20           C  
ATOM    207  H   PHE A 102       2.969  -0.179  -2.960  1.00  0.11           H  
ATOM    208  HA  PHE A 102       1.379   1.772  -1.442  1.00  0.12           H  
ATOM    209  HB2 PHE A 102       2.068   3.500  -2.701  1.00  0.20           H  
ATOM    210  HB3 PHE A 102       3.391   2.453  -3.189  1.00  0.22           H  
ATOM    211  HD1 PHE A 102       0.201   3.934  -4.173  1.00  0.17           H  
ATOM    212  HD2 PHE A 102       3.455   1.481  -5.404  1.00  0.21           H  
ATOM    213  HE1 PHE A 102      -0.523   4.157  -6.505  1.00  0.22           H  
ATOM    214  HE2 PHE A 102       2.745   1.711  -7.739  1.00  0.26           H  
ATOM    215  HZ  PHE A 102       0.748   3.043  -8.299  1.00  0.25           H  
ATOM    216  N   ILE A 103      -0.702   1.410  -2.800  1.00  0.08           N  
ATOM    217  CA  ILE A 103      -1.973   0.969  -3.357  1.00  0.08           C  
ATOM    218  C   ILE A 103      -2.689   2.149  -4.008  1.00  0.08           C  
ATOM    219  O   ILE A 103      -2.586   3.271  -3.523  1.00  0.15           O  
ATOM    220  CB  ILE A 103      -2.875   0.384  -2.252  1.00  0.08           C  
ATOM    221  CG1 ILE A 103      -2.128  -0.687  -1.459  1.00  0.08           C  
ATOM    222  CG2 ILE A 103      -4.149  -0.200  -2.847  1.00  0.10           C  
ATOM    223  CD1 ILE A 103      -2.485  -0.696   0.006  1.00  0.09           C  
ATOM    224  H   ILE A 103      -0.703   2.157  -2.158  1.00  0.10           H  
ATOM    225  HA  ILE A 103      -1.783   0.206  -4.097  1.00  0.08           H  
ATOM    226  HB  ILE A 103      -3.153   1.185  -1.587  1.00  0.10           H  
ATOM    227 HG12 ILE A 103      -2.374  -1.657  -1.859  1.00  0.10           H  
ATOM    228 HG13 ILE A 103      -1.066  -0.528  -1.547  1.00  0.09           H  
ATOM    229 HG21 ILE A 103      -4.765  -0.601  -2.056  1.00  1.01           H  
ATOM    230 HG22 ILE A 103      -4.691   0.577  -3.369  1.00  1.01           H  
ATOM    231 HG23 ILE A 103      -3.893  -0.988  -3.541  1.00  1.01           H  
ATOM    232 HD11 ILE A 103      -2.225   0.255   0.446  1.00  0.96           H  
ATOM    233 HD12 ILE A 103      -3.547  -0.868   0.115  1.00  0.96           H  
ATOM    234 HD13 ILE A 103      -1.942  -1.485   0.503  1.00  0.95           H  
ATOM    235  N   LYS A 104      -3.399   1.901  -5.098  1.00  0.13           N  
ATOM    236  CA  LYS A 104      -4.137   2.954  -5.783  1.00  0.13           C  
ATOM    237  C   LYS A 104      -5.580   2.533  -6.042  1.00  0.12           C  
ATOM    238  O   LYS A 104      -5.883   1.341  -6.091  1.00  0.14           O  
ATOM    239  CB  LYS A 104      -3.462   3.304  -7.110  1.00  0.19           C  
ATOM    240  CG  LYS A 104      -3.223   4.800  -7.292  1.00  0.28           C  
ATOM    241  CD  LYS A 104      -2.448   5.113  -8.566  1.00  0.39           C  
ATOM    242  CE  LYS A 104      -3.322   5.030  -9.811  1.00  0.66           C  
ATOM    243  NZ  LYS A 104      -4.457   5.992  -9.760  1.00  1.46           N  
ATOM    244  H   LYS A 104      -3.423   0.986  -5.455  1.00  0.22           H  
ATOM    245  HA  LYS A 104      -4.137   3.827  -5.148  1.00  0.14           H  
ATOM    246  HB2 LYS A 104      -2.514   2.792  -7.166  1.00  0.22           H  
ATOM    247  HB3 LYS A 104      -4.094   2.959  -7.911  1.00  0.26           H  
ATOM    248  HG2 LYS A 104      -4.177   5.301  -7.340  1.00  0.36           H  
ATOM    249  HG3 LYS A 104      -2.667   5.169  -6.443  1.00  0.33           H  
ATOM    250  HD2 LYS A 104      -2.048   6.112  -8.491  1.00  0.81           H  
ATOM    251  HD3 LYS A 104      -1.635   4.408  -8.661  1.00  0.69           H  
ATOM    252  HE2 LYS A 104      -2.712   5.259 -10.673  1.00  1.24           H  
ATOM    253  HE3 LYS A 104      -3.710   4.029  -9.907  1.00  1.21           H  
ATOM    254  HZ1 LYS A 104      -5.150   5.772 -10.507  1.00  1.88           H  
ATOM    255  HZ2 LYS A 104      -4.109   6.965  -9.908  1.00  1.97           H  
ATOM    256  HZ3 LYS A 104      -4.935   5.944  -8.834  1.00  2.08           H  
ATOM    257  N   ASN A 105      -6.449   3.533  -6.198  1.00  0.12           N  
ATOM    258  CA  ASN A 105      -7.870   3.345  -6.513  1.00  0.13           C  
ATOM    259  C   ASN A 105      -8.637   2.783  -5.314  1.00  0.15           C  
ATOM    260  O   ASN A 105      -9.569   1.993  -5.464  1.00  0.25           O  
ATOM    261  CB  ASN A 105      -8.064   2.446  -7.739  1.00  0.16           C  
ATOM    262  CG  ASN A 105      -9.445   2.617  -8.352  1.00  0.23           C  
ATOM    263  OD1 ASN A 105     -10.040   3.694  -8.284  1.00  0.49           O  
ATOM    264  ND2 ASN A 105      -9.971   1.556  -8.935  1.00  0.34           N  
ATOM    265  H   ASN A 105      -6.123   4.449  -6.080  1.00  0.13           H  
ATOM    266  HA  ASN A 105      -8.275   4.320  -6.739  1.00  0.15           H  
ATOM    267  HB2 ASN A 105      -7.318   2.689  -8.485  1.00  0.19           H  
ATOM    268  HB3 ASN A 105      -7.946   1.414  -7.443  1.00  0.16           H  
ATOM    269 HD21 ASN A 105      -9.446   0.723  -8.939  1.00  0.53           H  
ATOM    270 HD22 ASN A 105     -10.858   1.638  -9.341  1.00  0.36           H  
ATOM    271  N   LEU A 106      -8.255   3.214  -4.122  1.00  0.14           N  
ATOM    272  CA  LEU A 106      -8.967   2.825  -2.913  1.00  0.17           C  
ATOM    273  C   LEU A 106     -10.267   3.602  -2.779  1.00  0.22           C  
ATOM    274  O   LEU A 106     -10.342   4.780  -3.134  1.00  0.26           O  
ATOM    275  CB  LEU A 106      -8.092   3.041  -1.680  1.00  0.16           C  
ATOM    276  CG  LEU A 106      -6.992   1.998  -1.497  1.00  0.14           C  
ATOM    277  CD1 LEU A 106      -5.909   2.513  -0.575  1.00  0.15           C  
ATOM    278  CD2 LEU A 106      -7.579   0.715  -0.937  1.00  0.16           C  
ATOM    279  H   LEU A 106      -7.476   3.811  -4.053  1.00  0.18           H  
ATOM    280  HA  LEU A 106      -9.200   1.773  -2.996  1.00  0.19           H  
ATOM    281  HB2 LEU A 106      -7.636   4.017  -1.749  1.00  0.16           H  
ATOM    282  HB3 LEU A 106      -8.725   3.019  -0.806  1.00  0.17           H  
ATOM    283  HG  LEU A 106      -6.545   1.776  -2.455  1.00  0.15           H  
ATOM    284 HD11 LEU A 106      -5.470   3.404  -0.998  1.00  1.01           H  
ATOM    285 HD12 LEU A 106      -6.335   2.741   0.390  1.00  0.95           H  
ATOM    286 HD13 LEU A 106      -5.150   1.753  -0.465  1.00  0.99           H  
ATOM    287 HD21 LEU A 106      -7.951   0.895   0.061  1.00  0.97           H  
ATOM    288 HD22 LEU A 106      -8.389   0.384  -1.567  1.00  1.01           H  
ATOM    289 HD23 LEU A 106      -6.813  -0.048  -0.903  1.00  1.04           H  
ATOM    290  N   ASP A 107     -11.290   2.928  -2.274  1.00  0.27           N  
ATOM    291  CA  ASP A 107     -12.604   3.533  -2.123  1.00  0.32           C  
ATOM    292  C   ASP A 107     -12.615   4.530  -0.970  1.00  0.30           C  
ATOM    293  O   ASP A 107     -11.852   4.397  -0.013  1.00  0.26           O  
ATOM    294  CB  ASP A 107     -13.668   2.455  -1.895  1.00  0.37           C  
ATOM    295  CG  ASP A 107     -15.068   3.031  -1.788  1.00  0.50           C  
ATOM    296  OD1 ASP A 107     -15.654   3.382  -2.835  1.00  0.62           O  
ATOM    297  OD2 ASP A 107     -15.591   3.124  -0.660  1.00  0.71           O  
ATOM    298  H   ASP A 107     -11.158   2.001  -1.996  1.00  0.30           H  
ATOM    299  HA  ASP A 107     -12.832   4.060  -3.038  1.00  0.38           H  
ATOM    300  HB2 ASP A 107     -13.649   1.759  -2.721  1.00  0.36           H  
ATOM    301  HB3 ASP A 107     -13.445   1.926  -0.980  1.00  0.42           H  
ATOM    302  N   LYS A 108     -13.479   5.528  -1.087  1.00  0.38           N  
ATOM    303  CA  LYS A 108     -13.638   6.572  -0.076  1.00  0.43           C  
ATOM    304  C   LYS A 108     -13.883   5.996   1.321  1.00  0.36           C  
ATOM    305  O   LYS A 108     -13.481   6.587   2.324  1.00  0.46           O  
ATOM    306  CB  LYS A 108     -14.807   7.488  -0.448  1.00  0.55           C  
ATOM    307  CG  LYS A 108     -16.155   6.776  -0.474  1.00  0.57           C  
ATOM    308  CD  LYS A 108     -17.299   7.752  -0.625  1.00  0.90           C  
ATOM    309  CE  LYS A 108     -18.638   7.033  -0.656  1.00  1.21           C  
ATOM    310  NZ  LYS A 108     -19.773   7.980  -0.776  1.00  2.20           N  
ATOM    311  H   LYS A 108     -14.019   5.579  -1.903  1.00  0.45           H  
ATOM    312  HA  LYS A 108     -12.731   7.157  -0.057  1.00  0.51           H  
ATOM    313  HB2 LYS A 108     -14.863   8.293   0.271  1.00  0.68           H  
ATOM    314  HB3 LYS A 108     -14.626   7.904  -1.428  1.00  0.69           H  
ATOM    315  HG2 LYS A 108     -16.178   6.088  -1.305  1.00  0.78           H  
ATOM    316  HG3 LYS A 108     -16.278   6.230   0.450  1.00  0.52           H  
ATOM    317  HD2 LYS A 108     -17.286   8.433   0.210  1.00  1.01           H  
ATOM    318  HD3 LYS A 108     -17.172   8.299  -1.546  1.00  1.10           H  
ATOM    319  HE2 LYS A 108     -18.653   6.360  -1.500  1.00  1.53           H  
ATOM    320  HE3 LYS A 108     -18.749   6.464   0.258  1.00  1.44           H  
ATOM    321  HZ1 LYS A 108     -19.676   8.548  -1.646  1.00  2.78           H  
ATOM    322  HZ2 LYS A 108     -19.794   8.624   0.044  1.00  2.60           H  
ATOM    323  HZ3 LYS A 108     -20.672   7.460  -0.814  1.00  2.66           H  
ATOM    324  N   SER A 109     -14.559   4.857   1.383  1.00  0.31           N  
ATOM    325  CA  SER A 109     -14.936   4.257   2.655  1.00  0.40           C  
ATOM    326  C   SER A 109     -13.777   3.485   3.291  1.00  0.34           C  
ATOM    327  O   SER A 109     -13.877   3.039   4.434  1.00  0.43           O  
ATOM    328  CB  SER A 109     -16.130   3.328   2.447  1.00  0.56           C  
ATOM    329  OG  SER A 109     -17.084   3.918   1.579  1.00  1.41           O  
ATOM    330  H   SER A 109     -14.835   4.417   0.545  1.00  0.30           H  
ATOM    331  HA  SER A 109     -15.228   5.055   3.321  1.00  0.53           H  
ATOM    332  HB2 SER A 109     -15.793   2.401   2.014  1.00  1.11           H  
ATOM    333  HB3 SER A 109     -16.601   3.130   3.399  1.00  0.98           H  
ATOM    334  HG  SER A 109     -16.847   3.708   0.663  1.00  1.80           H  
ATOM    335  N   ILE A 110     -12.676   3.334   2.561  1.00  0.23           N  
ATOM    336  CA  ILE A 110     -11.528   2.597   3.068  1.00  0.20           C  
ATOM    337  C   ILE A 110     -10.751   3.430   4.086  1.00  0.20           C  
ATOM    338  O   ILE A 110     -10.393   4.583   3.826  1.00  0.26           O  
ATOM    339  CB  ILE A 110     -10.595   2.140   1.919  1.00  0.20           C  
ATOM    340  CG1 ILE A 110     -11.304   1.091   1.055  1.00  0.21           C  
ATOM    341  CG2 ILE A 110      -9.281   1.584   2.462  1.00  0.22           C  
ATOM    342  CD1 ILE A 110     -11.549  -0.221   1.773  1.00  0.23           C  
ATOM    343  H   ILE A 110     -12.627   3.742   1.667  1.00  0.22           H  
ATOM    344  HA  ILE A 110     -11.902   1.713   3.566  1.00  0.22           H  
ATOM    345  HB  ILE A 110     -10.366   3.001   1.309  1.00  0.19           H  
ATOM    346 HG12 ILE A 110     -12.262   1.479   0.744  1.00  0.23           H  
ATOM    347 HG13 ILE A 110     -10.707   0.883   0.179  1.00  0.22           H  
ATOM    348 HG21 ILE A 110      -8.783   2.343   3.049  1.00  1.10           H  
ATOM    349 HG22 ILE A 110      -9.483   0.725   3.086  1.00  0.96           H  
ATOM    350 HG23 ILE A 110      -8.645   1.291   1.640  1.00  1.04           H  
ATOM    351 HD11 ILE A 110     -12.089  -0.892   1.123  1.00  0.92           H  
ATOM    352 HD12 ILE A 110     -10.603  -0.665   2.047  1.00  0.99           H  
ATOM    353 HD13 ILE A 110     -12.131  -0.039   2.665  1.00  1.02           H  
ATOM    354  N   ASP A 111     -10.525   2.842   5.252  1.00  0.17           N  
ATOM    355  CA  ASP A 111      -9.773   3.489   6.319  1.00  0.18           C  
ATOM    356  C   ASP A 111      -8.495   2.701   6.574  1.00  0.14           C  
ATOM    357  O   ASP A 111      -8.258   1.679   5.927  1.00  0.13           O  
ATOM    358  CB  ASP A 111     -10.617   3.549   7.597  1.00  0.23           C  
ATOM    359  CG  ASP A 111     -10.036   4.470   8.653  1.00  1.01           C  
ATOM    360  OD1 ASP A 111     -10.170   5.703   8.516  1.00  1.23           O  
ATOM    361  OD2 ASP A 111      -9.426   3.961   9.620  1.00  1.59           O  
ATOM    362  H   ASP A 111     -10.869   1.937   5.397  1.00  0.18           H  
ATOM    363  HA  ASP A 111      -9.521   4.489   6.001  1.00  0.20           H  
ATOM    364  HB2 ASP A 111     -11.610   3.892   7.353  1.00  0.68           H  
ATOM    365  HB3 ASP A 111     -10.675   2.556   8.015  1.00  0.68           H  
ATOM    366  N   ASN A 112      -7.695   3.146   7.531  1.00  0.15           N  
ATOM    367  CA  ASN A 112      -6.431   2.486   7.834  1.00  0.13           C  
ATOM    368  C   ASN A 112      -6.702   1.101   8.377  1.00  0.11           C  
ATOM    369  O   ASN A 112      -5.985   0.149   8.077  1.00  0.12           O  
ATOM    370  CB  ASN A 112      -5.611   3.286   8.850  1.00  0.16           C  
ATOM    371  CG  ASN A 112      -5.143   4.622   8.303  1.00  0.19           C  
ATOM    372  OD1 ASN A 112      -4.954   4.781   7.102  1.00  0.60           O  
ATOM    373  ND2 ASN A 112      -4.941   5.593   9.178  1.00  0.55           N  
ATOM    374  H   ASN A 112      -7.979   3.914   8.070  1.00  0.21           H  
ATOM    375  HA  ASN A 112      -5.870   2.398   6.916  1.00  0.14           H  
ATOM    376  HB2 ASN A 112      -6.220   3.467   9.726  1.00  0.19           H  
ATOM    377  HB3 ASN A 112      -4.744   2.705   9.135  1.00  0.16           H  
ATOM    378 HD21 ASN A 112      -5.096   5.403  10.129  1.00  0.92           H  
ATOM    379 HD22 ASN A 112      -4.654   6.467   8.843  1.00  0.55           H  
ATOM    380  N   LYS A 113      -7.774   0.993   9.152  1.00  0.12           N  
ATOM    381  CA  LYS A 113      -8.195  -0.257   9.714  1.00  0.12           C  
ATOM    382  C   LYS A 113      -8.518  -1.236   8.611  1.00  0.11           C  
ATOM    383  O   LYS A 113      -8.074  -2.372   8.608  1.00  0.11           O  
ATOM    384  CB  LYS A 113      -9.459  -0.027  10.503  1.00  0.15           C  
ATOM    385  CG  LYS A 113      -9.471  -0.633  11.893  1.00  0.28           C  
ATOM    386  CD  LYS A 113      -9.165  -2.118  11.875  1.00  0.54           C  
ATOM    387  CE  LYS A 113      -7.672  -2.394  11.779  1.00  1.63           C  
ATOM    388  NZ  LYS A 113      -6.944  -1.967  13.005  1.00  2.58           N  
ATOM    389  H   LYS A 113      -8.309   1.786   9.348  1.00  0.15           H  
ATOM    390  HA  LYS A 113      -7.422  -0.647  10.355  1.00  0.13           H  
ATOM    391  HB2 LYS A 113      -9.622   1.028  10.596  1.00  0.23           H  
ATOM    392  HB3 LYS A 113     -10.266  -0.449   9.934  1.00  0.23           H  
ATOM    393  HG2 LYS A 113      -8.726  -0.132  12.495  1.00  0.53           H  
ATOM    394  HG3 LYS A 113     -10.448  -0.482  12.332  1.00  0.52           H  
ATOM    395  HD2 LYS A 113      -9.543  -2.543  12.777  1.00  1.28           H  
ATOM    396  HD3 LYS A 113      -9.657  -2.569  11.026  1.00  0.86           H  
ATOM    397  HE2 LYS A 113      -7.522  -3.453  11.627  1.00  1.92           H  
ATOM    398  HE3 LYS A 113      -7.284  -1.847  10.925  1.00  2.06           H  
ATOM    399  HZ1 LYS A 113      -7.095  -0.949  13.181  1.00  3.01           H  
ATOM    400  HZ2 LYS A 113      -5.922  -2.136  12.896  1.00  3.04           H  
ATOM    401  HZ3 LYS A 113      -7.284  -2.504  13.830  1.00  2.92           H  
ATOM    402  N   ALA A 114      -9.315  -0.751   7.691  1.00  0.11           N  
ATOM    403  CA  ALA A 114      -9.796  -1.535   6.565  1.00  0.12           C  
ATOM    404  C   ALA A 114      -8.646  -2.013   5.693  1.00  0.11           C  
ATOM    405  O   ALA A 114      -8.608  -3.170   5.270  1.00  0.13           O  
ATOM    406  CB  ALA A 114     -10.766  -0.699   5.751  1.00  0.15           C  
ATOM    407  H   ALA A 114      -9.611   0.174   7.792  1.00  0.13           H  
ATOM    408  HA  ALA A 114     -10.328  -2.393   6.953  1.00  0.14           H  
ATOM    409  HB1 ALA A 114     -11.534  -0.312   6.406  1.00  1.03           H  
ATOM    410  HB2 ALA A 114     -10.232   0.126   5.294  1.00  1.00           H  
ATOM    411  HB3 ALA A 114     -11.216  -1.310   4.983  1.00  1.02           H  
ATOM    412  N   LEU A 115      -7.705  -1.119   5.433  1.00  0.09           N  
ATOM    413  CA  LEU A 115      -6.527  -1.459   4.657  1.00  0.09           C  
ATOM    414  C   LEU A 115      -5.705  -2.492   5.428  1.00  0.08           C  
ATOM    415  O   LEU A 115      -5.309  -3.520   4.879  1.00  0.09           O  
ATOM    416  CB  LEU A 115      -5.714  -0.182   4.387  1.00  0.10           C  
ATOM    417  CG  LEU A 115      -4.723  -0.242   3.218  1.00  0.11           C  
ATOM    418  CD1 LEU A 115      -4.079   1.113   2.996  1.00  0.16           C  
ATOM    419  CD2 LEU A 115      -3.654  -1.280   3.462  1.00  0.11           C  
ATOM    420  H   LEU A 115      -7.808  -0.202   5.775  1.00  0.10           H  
ATOM    421  HA  LEU A 115      -6.845  -1.891   3.718  1.00  0.10           H  
ATOM    422  HB2 LEU A 115      -6.410   0.621   4.193  1.00  0.12           H  
ATOM    423  HB3 LEU A 115      -5.161   0.058   5.283  1.00  0.11           H  
ATOM    424  HG  LEU A 115      -5.254  -0.512   2.317  1.00  0.12           H  
ATOM    425 HD11 LEU A 115      -3.309   1.028   2.245  1.00  1.05           H  
ATOM    426 HD12 LEU A 115      -4.826   1.817   2.667  1.00  1.00           H  
ATOM    427 HD13 LEU A 115      -3.643   1.459   3.920  1.00  0.98           H  
ATOM    428 HD21 LEU A 115      -4.121  -2.246   3.604  1.00  0.96           H  
ATOM    429 HD22 LEU A 115      -2.993  -1.320   2.610  1.00  1.00           H  
ATOM    430 HD23 LEU A 115      -3.092  -1.018   4.344  1.00  0.99           H  
ATOM    431  N   TYR A 116      -5.493  -2.230   6.713  1.00  0.08           N  
ATOM    432  CA  TYR A 116      -4.792  -3.163   7.579  1.00  0.09           C  
ATOM    433  C   TYR A 116      -5.497  -4.507   7.620  1.00  0.10           C  
ATOM    434  O   TYR A 116      -4.869  -5.541   7.429  1.00  0.11           O  
ATOM    435  CB  TYR A 116      -4.675  -2.601   9.004  1.00  0.10           C  
ATOM    436  CG  TYR A 116      -4.145  -3.609  10.003  1.00  0.13           C  
ATOM    437  CD1 TYR A 116      -2.778  -3.761  10.217  1.00  0.19           C  
ATOM    438  CD2 TYR A 116      -5.014  -4.383  10.752  1.00  0.18           C  
ATOM    439  CE1 TYR A 116      -2.301  -4.660  11.152  1.00  0.24           C  
ATOM    440  CE2 TYR A 116      -4.544  -5.286  11.688  1.00  0.23           C  
ATOM    441  CZ  TYR A 116      -3.154  -5.497  11.788  1.00  0.23           C  
ATOM    442  OH  TYR A 116      -2.719  -6.317  12.817  1.00  0.30           O  
ATOM    443  H   TYR A 116      -5.801  -1.376   7.084  1.00  0.08           H  
ATOM    444  HA  TYR A 116      -3.803  -3.307   7.173  1.00  0.10           H  
ATOM    445  HB2 TYR A 116      -4.002  -1.755   8.995  1.00  0.10           H  
ATOM    446  HB3 TYR A 116      -5.650  -2.274   9.339  1.00  0.09           H  
ATOM    447  HD1 TYR A 116      -2.084  -3.165   9.637  1.00  0.23           H  
ATOM    448  HD2 TYR A 116      -6.074  -4.278  10.588  1.00  0.22           H  
ATOM    449  HE1 TYR A 116      -1.238  -4.758  11.311  1.00  0.30           H  
ATOM    450  HE2 TYR A 116      -5.238  -5.879  12.269  1.00  0.29           H  
ATOM    451  HH  TYR A 116      -2.015  -5.898  13.341  1.00  1.05           H  
ATOM    452  N   ASP A 117      -6.803  -4.482   7.845  1.00  0.10           N  
ATOM    453  CA  ASP A 117      -7.576  -5.705   8.020  1.00  0.12           C  
ATOM    454  C   ASP A 117      -7.438  -6.612   6.809  1.00  0.12           C  
ATOM    455  O   ASP A 117      -7.362  -7.830   6.940  1.00  0.15           O  
ATOM    456  CB  ASP A 117      -9.052  -5.367   8.236  1.00  0.16           C  
ATOM    457  CG  ASP A 117      -9.869  -6.573   8.652  1.00  0.27           C  
ATOM    458  OD1 ASP A 117      -9.885  -6.904   9.856  1.00  0.36           O  
ATOM    459  OD2 ASP A 117     -10.486  -7.210   7.773  1.00  0.40           O  
ATOM    460  H   ASP A 117      -7.266  -3.607   7.922  1.00  0.10           H  
ATOM    461  HA  ASP A 117      -7.201  -6.218   8.892  1.00  0.14           H  
ATOM    462  HB2 ASP A 117      -9.136  -4.611   9.001  1.00  0.14           H  
ATOM    463  HB3 ASP A 117      -9.462  -4.981   7.313  1.00  0.19           H  
ATOM    464  N   THR A 118      -7.391  -6.009   5.635  1.00  0.11           N  
ATOM    465  CA  THR A 118      -7.298  -6.768   4.404  1.00  0.11           C  
ATOM    466  C   THR A 118      -5.868  -7.270   4.149  1.00  0.10           C  
ATOM    467  O   THR A 118      -5.646  -8.468   3.969  1.00  0.12           O  
ATOM    468  CB  THR A 118      -7.770  -5.911   3.216  1.00  0.13           C  
ATOM    469  OG1 THR A 118      -8.980  -5.224   3.569  1.00  0.22           O  
ATOM    470  CG2 THR A 118      -8.019  -6.779   1.992  1.00  0.17           C  
ATOM    471  H   THR A 118      -7.419  -5.030   5.597  1.00  0.11           H  
ATOM    472  HA  THR A 118      -7.957  -7.619   4.489  1.00  0.13           H  
ATOM    473  HB  THR A 118      -7.004  -5.183   2.981  1.00  0.12           H  
ATOM    474  HG1 THR A 118      -8.764  -4.462   4.126  1.00  0.75           H  
ATOM    475 HG21 THR A 118      -8.344  -6.158   1.170  1.00  1.02           H  
ATOM    476 HG22 THR A 118      -8.782  -7.509   2.217  1.00  1.02           H  
ATOM    477 HG23 THR A 118      -7.105  -7.287   1.719  1.00  0.98           H  
ATOM    478  N   PHE A 119      -4.899  -6.356   4.161  1.00  0.08           N  
ATOM    479  CA  PHE A 119      -3.516  -6.692   3.812  1.00  0.08           C  
ATOM    480  C   PHE A 119      -2.829  -7.530   4.897  1.00  0.08           C  
ATOM    481  O   PHE A 119      -1.927  -8.311   4.604  1.00  0.09           O  
ATOM    482  CB  PHE A 119      -2.706  -5.433   3.476  1.00  0.08           C  
ATOM    483  CG  PHE A 119      -3.111  -4.788   2.169  1.00  0.08           C  
ATOM    484  CD1 PHE A 119      -4.352  -4.171   2.019  1.00  0.10           C  
ATOM    485  CD2 PHE A 119      -2.251  -4.804   1.085  1.00  0.08           C  
ATOM    486  CE1 PHE A 119      -4.712  -3.593   0.820  1.00  0.11           C  
ATOM    487  CE2 PHE A 119      -2.608  -4.225  -0.115  1.00  0.10           C  
ATOM    488  CZ  PHE A 119      -3.875  -3.583  -0.219  1.00  0.09           C  
ATOM    489  H   PHE A 119      -5.112  -5.430   4.429  1.00  0.08           H  
ATOM    490  HA  PHE A 119      -3.566  -7.301   2.921  1.00  0.08           H  
ATOM    491  HB2 PHE A 119      -2.841  -4.705   4.262  1.00  0.08           H  
ATOM    492  HB3 PHE A 119      -1.660  -5.694   3.409  1.00  0.08           H  
ATOM    493  HD1 PHE A 119      -5.042  -4.138   2.846  1.00  0.13           H  
ATOM    494  HD2 PHE A 119      -1.285  -5.276   1.184  1.00  0.11           H  
ATOM    495  HE1 PHE A 119      -5.680  -3.126   0.716  1.00  0.15           H  
ATOM    496  HE2 PHE A 119      -1.926  -4.250  -0.948  1.00  0.13           H  
ATOM    497  HZ  PHE A 119      -4.174  -3.118  -1.146  1.00  0.10           H  
ATOM    498  N   SER A 120      -3.253  -7.366   6.148  1.00  0.09           N  
ATOM    499  CA  SER A 120      -2.634  -8.066   7.275  1.00  0.09           C  
ATOM    500  C   SER A 120      -2.685  -9.584   7.089  1.00  0.08           C  
ATOM    501  O   SER A 120      -1.852 -10.309   7.633  1.00  0.09           O  
ATOM    502  CB  SER A 120      -3.275  -7.666   8.608  1.00  0.13           C  
ATOM    503  OG  SER A 120      -2.540  -8.195   9.700  1.00  0.19           O  
ATOM    504  H   SER A 120      -4.002  -6.751   6.321  1.00  0.10           H  
ATOM    505  HA  SER A 120      -1.594  -7.771   7.297  1.00  0.10           H  
ATOM    506  HB2 SER A 120      -3.287  -6.590   8.690  1.00  0.15           H  
ATOM    507  HB3 SER A 120      -4.286  -8.040   8.655  1.00  0.16           H  
ATOM    508  HG  SER A 120      -1.698  -8.541   9.376  1.00  0.56           H  
ATOM    509  N   ALA A 121      -3.680 -10.063   6.353  1.00  0.09           N  
ATOM    510  CA  ALA A 121      -3.803 -11.489   6.054  1.00  0.11           C  
ATOM    511  C   ALA A 121      -2.543 -12.037   5.368  1.00  0.11           C  
ATOM    512  O   ALA A 121      -2.284 -13.241   5.395  1.00  0.13           O  
ATOM    513  CB  ALA A 121      -5.022 -11.735   5.176  1.00  0.14           C  
ATOM    514  H   ALA A 121      -4.351  -9.443   5.994  1.00  0.10           H  
ATOM    515  HA  ALA A 121      -3.950 -12.014   6.986  1.00  0.12           H  
ATOM    516  HB1 ALA A 121      -5.146 -12.797   5.023  1.00  1.04           H  
ATOM    517  HB2 ALA A 121      -5.900 -11.335   5.659  1.00  1.00           H  
ATOM    518  HB3 ALA A 121      -4.881 -11.248   4.221  1.00  0.98           H  
ATOM    519  N   PHE A 122      -1.765 -11.152   4.753  1.00  0.08           N  
ATOM    520  CA  PHE A 122      -0.547 -11.552   4.047  1.00  0.09           C  
ATOM    521  C   PHE A 122       0.669 -11.455   4.961  1.00  0.10           C  
ATOM    522  O   PHE A 122       1.758 -11.921   4.620  1.00  0.18           O  
ATOM    523  CB  PHE A 122      -0.351 -10.668   2.817  1.00  0.09           C  
ATOM    524  CG  PHE A 122      -1.587 -10.584   1.979  1.00  0.09           C  
ATOM    525  CD1 PHE A 122      -2.094 -11.712   1.368  1.00  0.13           C  
ATOM    526  CD2 PHE A 122      -2.255  -9.385   1.829  1.00  0.10           C  
ATOM    527  CE1 PHE A 122      -3.251 -11.645   0.621  1.00  0.16           C  
ATOM    528  CE2 PHE A 122      -3.407  -9.309   1.081  1.00  0.12           C  
ATOM    529  CZ  PHE A 122      -3.908 -10.442   0.475  1.00  0.13           C  
ATOM    530  H   PHE A 122      -2.015 -10.200   4.770  1.00  0.08           H  
ATOM    531  HA  PHE A 122      -0.667 -12.577   3.730  1.00  0.10           H  
ATOM    532  HB2 PHE A 122      -0.092  -9.668   3.133  1.00  0.09           H  
ATOM    533  HB3 PHE A 122       0.442 -11.068   2.206  1.00  0.10           H  
ATOM    534  HD1 PHE A 122      -1.576 -12.653   1.481  1.00  0.16           H  
ATOM    535  HD2 PHE A 122      -1.861  -8.498   2.303  1.00  0.12           H  
ATOM    536  HE1 PHE A 122      -3.640 -12.534   0.150  1.00  0.21           H  
ATOM    537  HE2 PHE A 122      -3.919  -8.364   0.968  1.00  0.14           H  
ATOM    538  HZ  PHE A 122      -4.815 -10.388  -0.110  1.00  0.16           H  
ATOM    539  N   GLY A 123       0.468 -10.854   6.124  1.00  0.09           N  
ATOM    540  CA  GLY A 123       1.543 -10.676   7.075  1.00  0.10           C  
ATOM    541  C   GLY A 123       1.261  -9.537   8.030  1.00  0.09           C  
ATOM    542  O   GLY A 123       0.400  -8.696   7.762  1.00  0.11           O  
ATOM    543  H   GLY A 123      -0.428 -10.517   6.341  1.00  0.14           H  
ATOM    544  HA2 GLY A 123       1.668 -11.589   7.640  1.00  0.11           H  
ATOM    545  HA3 GLY A 123       2.457 -10.466   6.539  1.00  0.10           H  
ATOM    546  N   ASN A 124       1.962  -9.517   9.153  1.00  0.13           N  
ATOM    547  CA  ASN A 124       1.809  -8.446  10.131  1.00  0.14           C  
ATOM    548  C   ASN A 124       2.182  -7.108   9.513  1.00  0.11           C  
ATOM    549  O   ASN A 124       3.212  -6.975   8.852  1.00  0.14           O  
ATOM    550  CB  ASN A 124       2.678  -8.712  11.363  1.00  0.18           C  
ATOM    551  CG  ASN A 124       2.578  -7.603  12.398  1.00  0.21           C  
ATOM    552  OD1 ASN A 124       1.529  -6.977  12.559  1.00  0.24           O  
ATOM    553  ND2 ASN A 124       3.668  -7.352  13.104  1.00  0.25           N  
ATOM    554  H   ASN A 124       2.607 -10.239   9.328  1.00  0.19           H  
ATOM    555  HA  ASN A 124       0.769  -8.408  10.431  1.00  0.15           H  
ATOM    556  HB2 ASN A 124       2.363  -9.635  11.825  1.00  0.20           H  
ATOM    557  HB3 ASN A 124       3.710  -8.802  11.056  1.00  0.19           H  
ATOM    558 HD21 ASN A 124       4.476  -7.896  12.927  1.00  0.26           H  
ATOM    559 HD22 ASN A 124       3.637  -6.628  13.766  1.00  0.29           H  
ATOM    560  N   ILE A 125       1.327  -6.129   9.717  1.00  0.11           N  
ATOM    561  CA  ILE A 125       1.564  -4.794   9.218  1.00  0.10           C  
ATOM    562  C   ILE A 125       2.078  -3.908  10.345  1.00  0.11           C  
ATOM    563  O   ILE A 125       1.551  -3.932  11.456  1.00  0.14           O  
ATOM    564  CB  ILE A 125       0.278  -4.197   8.616  1.00  0.11           C  
ATOM    565  CG1 ILE A 125      -0.155  -5.004   7.389  1.00  0.10           C  
ATOM    566  CG2 ILE A 125       0.467  -2.732   8.251  1.00  0.14           C  
ATOM    567  CD1 ILE A 125      -1.451  -4.523   6.774  1.00  0.11           C  
ATOM    568  H   ILE A 125       0.514  -6.307  10.232  1.00  0.16           H  
ATOM    569  HA  ILE A 125       2.314  -4.851   8.442  1.00  0.10           H  
ATOM    570  HB  ILE A 125      -0.493  -4.260   9.363  1.00  0.14           H  
ATOM    571 HG12 ILE A 125       0.614  -4.937   6.634  1.00  0.10           H  
ATOM    572 HG13 ILE A 125      -0.284  -6.039   7.674  1.00  0.11           H  
ATOM    573 HG21 ILE A 125      -0.452  -2.342   7.839  1.00  1.03           H  
ATOM    574 HG22 ILE A 125       0.731  -2.171   9.136  1.00  1.07           H  
ATOM    575 HG23 ILE A 125       1.256  -2.642   7.518  1.00  0.97           H  
ATOM    576 HD11 ILE A 125      -1.694  -5.137   5.919  1.00  1.01           H  
ATOM    577 HD12 ILE A 125      -2.243  -4.593   7.504  1.00  1.00           H  
ATOM    578 HD13 ILE A 125      -1.340  -3.496   6.460  1.00  1.00           H  
ATOM    579  N   LEU A 126       3.106  -3.138  10.050  1.00  0.13           N  
ATOM    580  CA  LEU A 126       3.747  -2.295  11.040  1.00  0.15           C  
ATOM    581  C   LEU A 126       3.061  -0.941  11.050  1.00  0.16           C  
ATOM    582  O   LEU A 126       2.841  -0.332  12.097  1.00  0.24           O  
ATOM    583  CB  LEU A 126       5.227  -2.125  10.693  1.00  0.19           C  
ATOM    584  CG  LEU A 126       5.977  -3.422  10.368  1.00  0.21           C  
ATOM    585  CD1 LEU A 126       7.335  -3.112   9.777  1.00  0.53           C  
ATOM    586  CD2 LEU A 126       6.095  -4.291  11.607  1.00  0.54           C  
ATOM    587  H   LEU A 126       3.432  -3.113   9.124  1.00  0.14           H  
ATOM    588  HA  LEU A 126       3.649  -2.759  12.009  1.00  0.18           H  
ATOM    589  HB2 LEU A 126       5.299  -1.470   9.840  1.00  0.20           H  
ATOM    590  HB3 LEU A 126       5.718  -1.651  11.529  1.00  0.22           H  
ATOM    591  HG  LEU A 126       5.435  -3.982   9.630  1.00  0.55           H  
ATOM    592 HD11 LEU A 126       7.977  -2.696  10.539  1.00  1.15           H  
ATOM    593 HD12 LEU A 126       7.771  -4.024   9.388  1.00  1.18           H  
ATOM    594 HD13 LEU A 126       7.215  -2.399   8.972  1.00  1.26           H  
ATOM    595 HD21 LEU A 126       5.105  -4.530  11.962  1.00  1.26           H  
ATOM    596 HD22 LEU A 126       6.617  -5.204  11.358  1.00  1.16           H  
ATOM    597 HD23 LEU A 126       6.639  -3.761  12.373  1.00  1.18           H  
ATOM    598  N   SER A 127       2.719  -0.491   9.855  1.00  0.14           N  
ATOM    599  CA  SER A 127       2.046   0.775   9.661  1.00  0.17           C  
ATOM    600  C   SER A 127       1.280   0.747   8.346  1.00  0.19           C  
ATOM    601  O   SER A 127       1.823   0.359   7.317  1.00  0.37           O  
ATOM    602  CB  SER A 127       3.064   1.918   9.660  1.00  0.19           C  
ATOM    603  OG  SER A 127       3.671   2.059  10.935  1.00  0.76           O  
ATOM    604  H   SER A 127       2.922  -1.039   9.069  1.00  0.16           H  
ATOM    605  HA  SER A 127       1.350   0.915  10.476  1.00  0.19           H  
ATOM    606  HB2 SER A 127       3.835   1.709   8.937  1.00  0.56           H  
ATOM    607  HB3 SER A 127       2.572   2.840   9.400  1.00  0.47           H  
ATOM    608  HG  SER A 127       3.420   1.309  11.495  1.00  1.18           H  
ATOM    609  N   CYS A 128       0.017   1.111   8.387  1.00  0.18           N  
ATOM    610  CA  CYS A 128      -0.793   1.183   7.187  1.00  0.17           C  
ATOM    611  C   CYS A 128      -1.374   2.577   7.061  1.00  0.16           C  
ATOM    612  O   CYS A 128      -1.594   3.254   8.068  1.00  0.28           O  
ATOM    613  CB  CYS A 128      -1.905   0.135   7.228  1.00  0.21           C  
ATOM    614  SG  CYS A 128      -2.871   0.157   8.756  1.00  0.72           S  
ATOM    615  H   CYS A 128      -0.390   1.351   9.253  1.00  0.33           H  
ATOM    616  HA  CYS A 128      -0.152   0.991   6.339  1.00  0.19           H  
ATOM    617  HB2 CYS A 128      -2.584   0.308   6.406  1.00  0.34           H  
ATOM    618  HB3 CYS A 128      -1.469  -0.849   7.125  1.00  0.45           H  
ATOM    619  HG  CYS A 128      -2.214   0.894   9.644  1.00  1.49           H  
ATOM    620  N   LYS A 129      -1.593   3.026   5.841  1.00  0.13           N  
ATOM    621  CA  LYS A 129      -2.093   4.366   5.636  1.00  0.14           C  
ATOM    622  C   LYS A 129      -2.967   4.456   4.397  1.00  0.12           C  
ATOM    623  O   LYS A 129      -2.577   4.032   3.313  1.00  0.12           O  
ATOM    624  CB  LYS A 129      -0.923   5.354   5.532  1.00  0.18           C  
ATOM    625  CG  LYS A 129      -1.338   6.806   5.331  1.00  0.23           C  
ATOM    626  CD  LYS A 129      -2.097   7.358   6.528  1.00  0.36           C  
ATOM    627  CE  LYS A 129      -2.340   8.854   6.385  1.00  0.47           C  
ATOM    628  NZ  LYS A 129      -3.140   9.398   7.515  1.00  1.00           N  
ATOM    629  H   LYS A 129      -1.411   2.449   5.066  1.00  0.19           H  
ATOM    630  HA  LYS A 129      -2.688   4.622   6.497  1.00  0.17           H  
ATOM    631  HB2 LYS A 129      -0.340   5.295   6.439  1.00  0.24           H  
ATOM    632  HB3 LYS A 129      -0.300   5.064   4.699  1.00  0.20           H  
ATOM    633  HG2 LYS A 129      -0.455   7.403   5.177  1.00  0.26           H  
ATOM    634  HG3 LYS A 129      -1.973   6.867   4.459  1.00  0.28           H  
ATOM    635  HD2 LYS A 129      -3.050   6.857   6.602  1.00  0.42           H  
ATOM    636  HD3 LYS A 129      -1.520   7.178   7.425  1.00  0.44           H  
ATOM    637  HE2 LYS A 129      -1.385   9.360   6.353  1.00  0.76           H  
ATOM    638  HE3 LYS A 129      -2.870   9.033   5.459  1.00  0.75           H  
ATOM    639  HZ1 LYS A 129      -4.120   9.044   7.467  1.00  1.63           H  
ATOM    640  HZ2 LYS A 129      -3.152  10.439   7.478  1.00  1.41           H  
ATOM    641  HZ3 LYS A 129      -2.722   9.103   8.425  1.00  1.54           H  
ATOM    642  N   VAL A 130      -4.151   5.003   4.589  1.00  0.15           N  
ATOM    643  CA  VAL A 130      -5.035   5.367   3.509  1.00  0.17           C  
ATOM    644  C   VAL A 130      -5.087   6.868   3.498  1.00  0.20           C  
ATOM    645  O   VAL A 130      -5.628   7.490   4.418  1.00  0.24           O  
ATOM    646  CB  VAL A 130      -6.477   4.833   3.676  1.00  0.21           C  
ATOM    647  CG1 VAL A 130      -7.332   5.226   2.475  1.00  0.28           C  
ATOM    648  CG2 VAL A 130      -6.487   3.327   3.866  1.00  0.21           C  
ATOM    649  H   VAL A 130      -4.423   5.210   5.502  1.00  0.18           H  
ATOM    650  HA  VAL A 130      -4.620   5.007   2.578  1.00  0.16           H  
ATOM    651  HB  VAL A 130      -6.907   5.289   4.557  1.00  0.22           H  
ATOM    652 HG11 VAL A 130      -6.922   4.783   1.577  1.00  1.07           H  
ATOM    653 HG12 VAL A 130      -8.342   4.875   2.621  1.00  1.05           H  
ATOM    654 HG13 VAL A 130      -7.337   6.303   2.369  1.00  1.05           H  
ATOM    655 HG21 VAL A 130      -7.494   2.995   4.090  1.00  1.03           H  
ATOM    656 HG22 VAL A 130      -6.144   2.850   2.962  1.00  1.06           H  
ATOM    657 HG23 VAL A 130      -5.832   3.062   4.683  1.00  1.02           H  
ATOM    658  N   VAL A 131      -4.497   7.449   2.497  1.00  0.21           N  
ATOM    659  CA  VAL A 131      -4.385   8.878   2.432  1.00  0.27           C  
ATOM    660  C   VAL A 131      -5.739   9.456   2.072  1.00  0.33           C  
ATOM    661  O   VAL A 131      -6.285   9.177   1.005  1.00  0.33           O  
ATOM    662  CB  VAL A 131      -3.293   9.253   1.427  1.00  0.28           C  
ATOM    663  CG1 VAL A 131      -2.952  10.732   1.506  1.00  0.34           C  
ATOM    664  CG2 VAL A 131      -2.070   8.394   1.713  1.00  0.25           C  
ATOM    665  H   VAL A 131      -4.134   6.903   1.764  1.00  0.19           H  
ATOM    666  HA  VAL A 131      -4.095   9.237   3.409  1.00  0.30           H  
ATOM    667  HB  VAL A 131      -3.642   9.029   0.432  1.00  0.28           H  
ATOM    668 HG11 VAL A 131      -3.855  11.316   1.423  1.00  1.07           H  
ATOM    669 HG12 VAL A 131      -2.476  10.940   2.452  1.00  1.01           H  
ATOM    670 HG13 VAL A 131      -2.280  10.989   0.701  1.00  1.14           H  
ATOM    671 HG21 VAL A 131      -1.520   8.227   0.801  1.00  1.02           H  
ATOM    672 HG22 VAL A 131      -1.442   8.893   2.434  1.00  0.95           H  
ATOM    673 HG23 VAL A 131      -2.396   7.440   2.128  1.00  0.93           H  
ATOM    674  N   CYS A 132      -6.292  10.230   2.986  1.00  0.43           N  
ATOM    675  CA  CYS A 132      -7.688  10.613   2.905  1.00  0.55           C  
ATOM    676  C   CYS A 132      -7.858  11.978   2.266  1.00  0.58           C  
ATOM    677  O   CYS A 132      -7.120  12.917   2.556  1.00  0.66           O  
ATOM    678  CB  CYS A 132      -8.312  10.602   4.299  1.00  0.75           C  
ATOM    679  SG  CYS A 132      -8.172   9.010   5.147  1.00  1.58           S  
ATOM    680  H   CYS A 132      -5.743  10.561   3.735  1.00  0.47           H  
ATOM    681  HA  CYS A 132      -8.193   9.881   2.294  1.00  0.55           H  
ATOM    682  HB2 CYS A 132      -7.826  11.346   4.911  1.00  1.11           H  
ATOM    683  HB3 CYS A 132      -9.363  10.840   4.216  1.00  1.13           H  
ATOM    684  HG  CYS A 132      -7.135   8.362   4.624  1.00  2.34           H  
ATOM    685  N   ASP A 133      -8.828  12.059   1.374  1.00  0.59           N  
ATOM    686  CA  ASP A 133      -9.177  13.299   0.727  1.00  0.72           C  
ATOM    687  C   ASP A 133     -10.166  14.032   1.613  1.00  0.93           C  
ATOM    688  O   ASP A 133     -10.769  13.421   2.497  1.00  0.99           O  
ATOM    689  CB  ASP A 133      -9.787  13.018  -0.655  1.00  0.70           C  
ATOM    690  CG  ASP A 133     -10.043  14.262  -1.478  1.00  1.09           C  
ATOM    691  OD1 ASP A 133     -11.116  14.876  -1.313  1.00  1.20           O  
ATOM    692  OD2 ASP A 133      -9.162  14.653  -2.261  1.00  2.08           O  
ATOM    693  H   ASP A 133      -9.350  11.265   1.172  1.00  0.59           H  
ATOM    694  HA  ASP A 133      -8.282  13.881   0.616  1.00  0.77           H  
ATOM    695  HB2 ASP A 133      -9.118  12.383  -1.212  1.00  0.87           H  
ATOM    696  HB3 ASP A 133     -10.723  12.500  -0.526  1.00  0.83           H  
ATOM    697  N   GLU A 134     -10.321  15.323   1.402  1.00  1.12           N  
ATOM    698  CA  GLU A 134     -11.345  16.083   2.114  1.00  1.35           C  
ATOM    699  C   GLU A 134     -12.723  15.460   1.873  1.00  1.36           C  
ATOM    700  O   GLU A 134     -13.612  15.535   2.722  1.00  1.52           O  
ATOM    701  CB  GLU A 134     -11.354  17.552   1.678  1.00  1.57           C  
ATOM    702  CG  GLU A 134     -11.842  17.777   0.255  1.00  1.60           C  
ATOM    703  CD  GLU A 134     -12.004  19.240  -0.077  1.00  1.96           C  
ATOM    704  OE1 GLU A 134     -10.990  19.911  -0.361  1.00  2.09           O  
ATOM    705  OE2 GLU A 134     -13.152  19.733  -0.051  1.00  2.45           O  
ATOM    706  H   GLU A 134      -9.719  15.780   0.778  1.00  1.15           H  
ATOM    707  HA  GLU A 134     -11.121  16.029   3.170  1.00  1.40           H  
ATOM    708  HB2 GLU A 134     -12.000  18.105   2.344  1.00  1.73           H  
ATOM    709  HB3 GLU A 134     -10.351  17.948   1.759  1.00  1.62           H  
ATOM    710  HG2 GLU A 134     -11.133  17.350  -0.436  1.00  1.58           H  
ATOM    711  HG3 GLU A 134     -12.797  17.281   0.140  1.00  1.71           H  
ATOM    712  N   ASN A 135     -12.877  14.824   0.714  1.00  1.25           N  
ATOM    713  CA  ASN A 135     -14.134  14.187   0.334  1.00  1.31           C  
ATOM    714  C   ASN A 135     -14.149  12.722   0.752  1.00  1.25           C  
ATOM    715  O   ASN A 135     -15.122  12.005   0.509  1.00  1.36           O  
ATOM    716  CB  ASN A 135     -14.361  14.283  -1.182  1.00  1.32           C  
ATOM    717  CG  ASN A 135     -14.489  15.711  -1.677  1.00  1.47           C  
ATOM    718  OD1 ASN A 135     -15.563  16.307  -1.604  1.00  1.65           O  
ATOM    719  ND2 ASN A 135     -13.412  16.259  -2.218  1.00  1.46           N  
ATOM    720  H   ASN A 135     -12.111  14.781   0.093  1.00  1.16           H  
ATOM    721  HA  ASN A 135     -14.935  14.704   0.841  1.00  1.45           H  
ATOM    722  HB2 ASN A 135     -13.529  13.822  -1.691  1.00  1.21           H  
ATOM    723  HB3 ASN A 135     -15.267  13.751  -1.434  1.00  1.39           H  
ATOM    724 HD21 ASN A 135     -12.591  15.718  -2.275  1.00  1.38           H  
ATOM    725 HD22 ASN A 135     -13.475  17.189  -2.535  1.00  1.59           H  
ATOM    726  N   GLY A 136     -13.075  12.278   1.388  1.00  1.12           N  
ATOM    727  CA  GLY A 136     -12.991  10.889   1.807  1.00  1.11           C  
ATOM    728  C   GLY A 136     -11.621  10.260   1.595  1.00  0.89           C  
ATOM    729  O   GLY A 136     -10.887  10.044   2.556  1.00  0.86           O  
ATOM    730  H   GLY A 136     -12.348  12.908   1.605  1.00  1.07           H  
ATOM    731  HA2 GLY A 136     -13.229  10.836   2.860  1.00  1.23           H  
ATOM    732  HA3 GLY A 136     -13.728  10.317   1.261  1.00  1.19           H  
ATOM    733  N   SER A 137     -11.255   9.968   0.349  1.00  0.77           N  
ATOM    734  CA  SER A 137     -10.010   9.255   0.080  1.00  0.57           C  
ATOM    735  C   SER A 137      -9.272   9.856  -1.107  1.00  0.47           C  
ATOM    736  O   SER A 137      -9.886  10.255  -2.101  1.00  0.53           O  
ATOM    737  CB  SER A 137     -10.292   7.770  -0.170  1.00  0.67           C  
ATOM    738  OG  SER A 137      -9.090   7.042  -0.364  1.00  1.61           O  
ATOM    739  H   SER A 137     -11.821  10.247  -0.405  1.00  0.85           H  
ATOM    740  HA  SER A 137      -9.381   9.347   0.955  1.00  0.49           H  
ATOM    741  HB2 SER A 137     -10.813   7.357   0.681  1.00  0.84           H  
ATOM    742  HB3 SER A 137     -10.906   7.667  -1.052  1.00  1.01           H  
ATOM    743  HG  SER A 137      -9.252   6.110  -0.185  1.00  1.99           H  
ATOM    744  N   LYS A 138      -7.949   9.937  -0.991  1.00  0.38           N  
ATOM    745  CA  LYS A 138      -7.117  10.459  -2.066  1.00  0.36           C  
ATOM    746  C   LYS A 138      -6.916   9.400  -3.129  1.00  0.34           C  
ATOM    747  O   LYS A 138      -6.388   9.669  -4.206  1.00  0.47           O  
ATOM    748  CB  LYS A 138      -5.760  10.928  -1.532  1.00  0.36           C  
ATOM    749  CG  LYS A 138      -5.845  12.081  -0.544  1.00  0.44           C  
ATOM    750  CD  LYS A 138      -5.278  13.367  -1.125  1.00  0.67           C  
ATOM    751  CE  LYS A 138      -6.013  13.793  -2.387  1.00  0.89           C  
ATOM    752  NZ  LYS A 138      -5.419  15.017  -2.984  1.00  1.51           N  
ATOM    753  H   LYS A 138      -7.519   9.625  -0.161  1.00  0.35           H  
ATOM    754  HA  LYS A 138      -7.634  11.289  -2.503  1.00  0.44           H  
ATOM    755  HB2 LYS A 138      -5.275  10.098  -1.041  1.00  0.34           H  
ATOM    756  HB3 LYS A 138      -5.151  11.244  -2.366  1.00  0.43           H  
ATOM    757  HG2 LYS A 138      -6.877  12.243  -0.280  1.00  0.70           H  
ATOM    758  HG3 LYS A 138      -5.288  11.822   0.340  1.00  0.67           H  
ATOM    759  HD2 LYS A 138      -5.365  14.152  -0.386  1.00  0.92           H  
ATOM    760  HD3 LYS A 138      -4.234  13.211  -1.360  1.00  0.91           H  
ATOM    761  HE2 LYS A 138      -5.961  12.991  -3.111  1.00  1.07           H  
ATOM    762  HE3 LYS A 138      -7.048  13.988  -2.142  1.00  1.11           H  
ATOM    763  HZ1 LYS A 138      -5.866  15.223  -3.904  1.00  2.06           H  
ATOM    764  HZ2 LYS A 138      -4.394  14.884  -3.130  1.00  1.85           H  
ATOM    765  HZ3 LYS A 138      -5.564  15.832  -2.350  1.00  1.95           H  
ATOM    766  N   GLY A 139      -7.329   8.193  -2.808  1.00  0.27           N  
ATOM    767  CA  GLY A 139      -7.279   7.118  -3.771  1.00  0.26           C  
ATOM    768  C   GLY A 139      -6.135   6.157  -3.538  1.00  0.21           C  
ATOM    769  O   GLY A 139      -6.190   5.013  -3.973  1.00  0.31           O  
ATOM    770  H   GLY A 139      -7.683   8.035  -1.905  1.00  0.29           H  
ATOM    771  HA2 GLY A 139      -8.208   6.570  -3.732  1.00  0.30           H  
ATOM    772  HA3 GLY A 139      -7.169   7.548  -4.757  1.00  0.30           H  
ATOM    773  N   TYR A 140      -5.104   6.597  -2.843  1.00  0.19           N  
ATOM    774  CA  TYR A 140      -3.909   5.782  -2.703  1.00  0.15           C  
ATOM    775  C   TYR A 140      -3.526   5.586  -1.243  1.00  0.13           C  
ATOM    776  O   TYR A 140      -3.846   6.409  -0.382  1.00  0.16           O  
ATOM    777  CB  TYR A 140      -2.743   6.376  -3.507  1.00  0.19           C  
ATOM    778  CG  TYR A 140      -2.421   7.824  -3.207  1.00  0.23           C  
ATOM    779  CD1 TYR A 140      -3.166   8.851  -3.774  1.00  0.26           C  
ATOM    780  CD2 TYR A 140      -1.395   8.162  -2.331  1.00  0.31           C  
ATOM    781  CE1 TYR A 140      -2.892  10.173  -3.484  1.00  0.34           C  
ATOM    782  CE2 TYR A 140      -1.121   9.484  -2.032  1.00  0.39           C  
ATOM    783  CZ  TYR A 140      -1.789  10.485  -2.700  1.00  0.41           C  
ATOM    784  OH  TYR A 140      -1.609  11.803  -2.312  1.00  0.49           O  
ATOM    785  H   TYR A 140      -5.153   7.467  -2.397  1.00  0.26           H  
ATOM    786  HA  TYR A 140      -4.139   4.810  -3.119  1.00  0.17           H  
ATOM    787  HB2 TYR A 140      -1.854   5.800  -3.306  1.00  0.22           H  
ATOM    788  HB3 TYR A 140      -2.976   6.301  -4.560  1.00  0.21           H  
ATOM    789  HD1 TYR A 140      -3.966   8.604  -4.454  1.00  0.27           H  
ATOM    790  HD2 TYR A 140      -0.803   7.372  -1.884  1.00  0.34           H  
ATOM    791  HE1 TYR A 140      -3.480  10.957  -3.938  1.00  0.39           H  
ATOM    792  HE2 TYR A 140      -0.321   9.727  -1.349  1.00  0.47           H  
ATOM    793  HH  TYR A 140      -2.444  12.248  -2.078  1.00  1.01           H  
ATOM    794  N   GLY A 141      -2.855   4.476  -0.977  1.00  0.11           N  
ATOM    795  CA  GLY A 141      -2.446   4.144   0.369  1.00  0.11           C  
ATOM    796  C   GLY A 141      -1.128   3.403   0.384  1.00  0.10           C  
ATOM    797  O   GLY A 141      -0.596   3.070  -0.674  1.00  0.12           O  
ATOM    798  H   GLY A 141      -2.620   3.872  -1.718  1.00  0.12           H  
ATOM    799  HA2 GLY A 141      -2.344   5.056   0.941  1.00  0.13           H  
ATOM    800  HA3 GLY A 141      -3.203   3.524   0.825  1.00  0.13           H  
ATOM    801  N   PHE A 142      -0.598   3.142   1.573  1.00  0.10           N  
ATOM    802  CA  PHE A 142       0.708   2.500   1.707  1.00  0.10           C  
ATOM    803  C   PHE A 142       0.699   1.479   2.847  1.00  0.10           C  
ATOM    804  O   PHE A 142       0.153   1.745   3.920  1.00  0.14           O  
ATOM    805  CB  PHE A 142       1.793   3.551   1.985  1.00  0.12           C  
ATOM    806  CG  PHE A 142       1.764   4.740   1.057  1.00  0.14           C  
ATOM    807  CD1 PHE A 142       2.213   4.632  -0.254  1.00  0.16           C  
ATOM    808  CD2 PHE A 142       1.280   5.962   1.494  1.00  0.21           C  
ATOM    809  CE1 PHE A 142       2.180   5.722  -1.104  1.00  0.19           C  
ATOM    810  CE2 PHE A 142       1.245   7.054   0.646  1.00  0.25           C  
ATOM    811  CZ  PHE A 142       1.723   6.933  -0.654  1.00  0.22           C  
ATOM    812  H   PHE A 142      -1.100   3.382   2.384  1.00  0.12           H  
ATOM    813  HA  PHE A 142       0.931   1.994   0.780  1.00  0.09           H  
ATOM    814  HB2 PHE A 142       1.677   3.917   2.993  1.00  0.15           H  
ATOM    815  HB3 PHE A 142       2.762   3.080   1.890  1.00  0.13           H  
ATOM    816  HD1 PHE A 142       2.596   3.684  -0.613  1.00  0.19           H  
ATOM    817  HD2 PHE A 142       0.928   6.059   2.510  1.00  0.26           H  
ATOM    818  HE1 PHE A 142       2.531   5.625  -2.121  1.00  0.23           H  
ATOM    819  HE2 PHE A 142       0.865   8.001   1.000  1.00  0.31           H  
ATOM    820  HZ  PHE A 142       1.707   7.783  -1.319  1.00  0.25           H  
ATOM    821  N   VAL A 143       1.296   0.310   2.614  1.00  0.08           N  
ATOM    822  CA  VAL A 143       1.451  -0.690   3.671  1.00  0.08           C  
ATOM    823  C   VAL A 143       2.911  -0.848   4.065  1.00  0.08           C  
ATOM    824  O   VAL A 143       3.795  -0.917   3.211  1.00  0.09           O  
ATOM    825  CB  VAL A 143       0.933  -2.086   3.253  1.00  0.08           C  
ATOM    826  CG1 VAL A 143       1.041  -3.087   4.405  1.00  0.07           C  
ATOM    827  CG2 VAL A 143      -0.496  -2.005   2.764  1.00  0.10           C  
ATOM    828  H   VAL A 143       1.631   0.113   1.711  1.00  0.10           H  
ATOM    829  HA  VAL A 143       0.888  -0.361   4.531  1.00  0.08           H  
ATOM    830  HB  VAL A 143       1.546  -2.445   2.441  1.00  0.08           H  
ATOM    831 HG11 VAL A 143       0.749  -4.070   4.054  1.00  1.02           H  
ATOM    832 HG12 VAL A 143       2.064  -3.129   4.766  1.00  1.03           H  
ATOM    833 HG13 VAL A 143       0.386  -2.786   5.211  1.00  1.03           H  
ATOM    834 HG21 VAL A 143      -1.132  -1.677   3.574  1.00  0.98           H  
ATOM    835 HG22 VAL A 143      -0.556  -1.300   1.948  1.00  0.95           H  
ATOM    836 HG23 VAL A 143      -0.815  -2.980   2.424  1.00  0.98           H  
ATOM    837  N   HIS A 144       3.153  -0.878   5.360  1.00  0.09           N  
ATOM    838  CA  HIS A 144       4.424  -1.326   5.885  1.00  0.10           C  
ATOM    839  C   HIS A 144       4.274  -2.733   6.413  1.00  0.10           C  
ATOM    840  O   HIS A 144       3.653  -2.940   7.452  1.00  0.11           O  
ATOM    841  CB  HIS A 144       4.900  -0.432   7.022  1.00  0.12           C  
ATOM    842  CG  HIS A 144       5.797   0.659   6.576  1.00  0.14           C  
ATOM    843  ND1 HIS A 144       6.677   1.296   7.417  1.00  0.18           N  
ATOM    844  CD2 HIS A 144       5.969   1.207   5.360  1.00  0.17           C  
ATOM    845  CE1 HIS A 144       7.358   2.190   6.737  1.00  0.21           C  
ATOM    846  NE2 HIS A 144       6.940   2.169   5.484  1.00  0.21           N  
ATOM    847  H   HIS A 144       2.455  -0.577   5.985  1.00  0.12           H  
ATOM    848  HA  HIS A 144       5.152  -1.309   5.085  1.00  0.10           H  
ATOM    849  HB2 HIS A 144       4.044   0.013   7.500  1.00  0.16           H  
ATOM    850  HB3 HIS A 144       5.437  -1.033   7.738  1.00  0.13           H  
ATOM    851  HD1 HIS A 144       6.783   1.122   8.389  1.00  0.20           H  
ATOM    852  HD2 HIS A 144       5.514   0.861   4.435  1.00  0.17           H  
ATOM    853  HE1 HIS A 144       8.170   2.784   7.121  1.00  0.24           H  
ATOM    854  HE2 HIS A 144       7.087   2.900   4.836  1.00  0.32           H  
ATOM    855  N   PHE A 145       4.817  -3.696   5.707  1.00  0.10           N  
ATOM    856  CA  PHE A 145       4.780  -5.059   6.183  1.00  0.10           C  
ATOM    857  C   PHE A 145       5.961  -5.343   7.082  1.00  0.13           C  
ATOM    858  O   PHE A 145       7.066  -4.850   6.860  1.00  0.17           O  
ATOM    859  CB  PHE A 145       4.734  -6.056   5.030  1.00  0.10           C  
ATOM    860  CG  PHE A 145       3.343  -6.311   4.534  1.00  0.09           C  
ATOM    861  CD1 PHE A 145       2.469  -7.102   5.253  1.00  0.10           C  
ATOM    862  CD2 PHE A 145       2.910  -5.752   3.342  1.00  0.09           C  
ATOM    863  CE1 PHE A 145       1.187  -7.331   4.795  1.00  0.11           C  
ATOM    864  CE2 PHE A 145       1.631  -5.977   2.879  1.00  0.10           C  
ATOM    865  CZ  PHE A 145       0.768  -6.801   3.624  1.00  0.10           C  
ATOM    866  H   PHE A 145       5.245  -3.492   4.846  1.00  0.10           H  
ATOM    867  HA  PHE A 145       3.878  -5.170   6.767  1.00  0.10           H  
ATOM    868  HB2 PHE A 145       5.317  -5.674   4.206  1.00  0.11           H  
ATOM    869  HB3 PHE A 145       5.151  -6.997   5.356  1.00  0.13           H  
ATOM    870  HD1 PHE A 145       2.795  -7.543   6.182  1.00  0.12           H  
ATOM    871  HD2 PHE A 145       3.586  -5.133   2.770  1.00  0.10           H  
ATOM    872  HE1 PHE A 145       0.513  -7.952   5.366  1.00  0.13           H  
ATOM    873  HE2 PHE A 145       1.305  -5.535   1.949  1.00  0.12           H  
ATOM    874  HZ  PHE A 145      -0.233  -6.991   3.267  1.00  0.12           H  
ATOM    875  N   GLU A 146       5.690  -6.117   8.112  1.00  0.13           N  
ATOM    876  CA  GLU A 146       6.706  -6.549   9.075  1.00  0.17           C  
ATOM    877  C   GLU A 146       7.903  -7.162   8.366  1.00  0.19           C  
ATOM    878  O   GLU A 146       9.053  -7.007   8.783  1.00  0.22           O  
ATOM    879  CB  GLU A 146       6.086  -7.569  10.032  1.00  0.22           C  
ATOM    880  CG  GLU A 146       7.029  -8.088  11.103  1.00  0.30           C  
ATOM    881  CD  GLU A 146       6.405  -9.200  11.914  1.00  0.37           C  
ATOM    882  OE1 GLU A 146       6.424 -10.362  11.453  1.00  0.57           O  
ATOM    883  OE2 GLU A 146       5.916  -8.923  13.029  1.00  0.38           O  
ATOM    884  H   GLU A 146       4.751  -6.402   8.241  1.00  0.13           H  
ATOM    885  HA  GLU A 146       7.036  -5.690   9.627  1.00  0.17           H  
ATOM    886  HB2 GLU A 146       5.240  -7.115  10.524  1.00  0.20           H  
ATOM    887  HB3 GLU A 146       5.739  -8.414   9.456  1.00  0.26           H  
ATOM    888  HG2 GLU A 146       7.925  -8.462  10.630  1.00  0.37           H  
ATOM    889  HG3 GLU A 146       7.284  -7.275  11.768  1.00  0.32           H  
ATOM    890  N   THR A 147       7.608  -7.839   7.287  1.00  0.22           N  
ATOM    891  CA  THR A 147       8.617  -8.515   6.495  1.00  0.26           C  
ATOM    892  C   THR A 147       8.484  -8.163   5.015  1.00  0.23           C  
ATOM    893  O   THR A 147       7.387  -7.883   4.522  1.00  0.21           O  
ATOM    894  CB  THR A 147       8.532 -10.043   6.672  1.00  0.33           C  
ATOM    895  OG1 THR A 147       7.192 -10.498   6.435  1.00  0.40           O  
ATOM    896  CG2 THR A 147       8.967 -10.449   8.068  1.00  0.35           C  
ATOM    897  H   THR A 147       6.677  -7.868   7.009  1.00  0.23           H  
ATOM    898  HA  THR A 147       9.586  -8.189   6.844  1.00  0.29           H  
ATOM    899  HB  THR A 147       9.194 -10.506   5.958  1.00  0.39           H  
ATOM    900  HG1 THR A 147       6.685 -10.444   7.264  1.00  0.66           H  
ATOM    901 HG21 THR A 147       9.991 -10.146   8.229  1.00  1.11           H  
ATOM    902 HG22 THR A 147       8.887 -11.521   8.173  1.00  1.04           H  
ATOM    903 HG23 THR A 147       8.329  -9.966   8.794  1.00  1.04           H  
ATOM    904  N   GLN A 148       9.612  -8.179   4.317  1.00  0.24           N  
ATOM    905  CA  GLN A 148       9.661  -7.845   2.900  1.00  0.23           C  
ATOM    906  C   GLN A 148       8.834  -8.834   2.073  1.00  0.21           C  
ATOM    907  O   GLN A 148       8.155  -8.442   1.121  1.00  0.21           O  
ATOM    908  CB  GLN A 148      11.120  -7.844   2.425  1.00  0.28           C  
ATOM    909  CG  GLN A 148      11.330  -7.232   1.049  1.00  0.31           C  
ATOM    910  CD  GLN A 148      10.765  -5.829   0.939  1.00  0.34           C  
ATOM    911  OE1 GLN A 148      11.437  -4.841   1.229  1.00  0.47           O  
ATOM    912  NE2 GLN A 148       9.518  -5.738   0.521  1.00  0.38           N  
ATOM    913  H   GLN A 148      10.450  -8.422   4.778  1.00  0.28           H  
ATOM    914  HA  GLN A 148       9.248  -6.852   2.775  1.00  0.22           H  
ATOM    915  HB2 GLN A 148      11.719  -7.293   3.132  1.00  0.30           H  
ATOM    916  HB3 GLN A 148      11.472  -8.864   2.395  1.00  0.30           H  
ATOM    917  HG2 GLN A 148      12.390  -7.192   0.844  1.00  0.38           H  
ATOM    918  HG3 GLN A 148      10.847  -7.859   0.313  1.00  0.30           H  
ATOM    919 HE21 GLN A 148       9.045  -6.569   0.316  1.00  0.41           H  
ATOM    920 HE22 GLN A 148       9.124  -4.849   0.420  1.00  0.46           H  
ATOM    921  N   GLU A 149       8.888 -10.108   2.457  1.00  0.22           N  
ATOM    922  CA  GLU A 149       8.182 -11.174   1.737  1.00  0.22           C  
ATOM    923  C   GLU A 149       6.660 -11.015   1.810  1.00  0.18           C  
ATOM    924  O   GLU A 149       5.953 -11.342   0.854  1.00  0.17           O  
ATOM    925  CB  GLU A 149       8.612 -12.563   2.229  1.00  0.28           C  
ATOM    926  CG  GLU A 149       8.475 -12.760   3.721  1.00  0.35           C  
ATOM    927  CD  GLU A 149       8.609 -14.204   4.149  1.00  0.47           C  
ATOM    928  OE1 GLU A 149       9.614 -14.847   3.792  1.00  0.62           O  
ATOM    929  OE2 GLU A 149       7.698 -14.707   4.841  1.00  0.74           O  
ATOM    930  H   GLU A 149       9.430 -10.339   3.241  1.00  0.24           H  
ATOM    931  HA  GLU A 149       8.463 -11.089   0.710  1.00  0.24           H  
ATOM    932  HB2 GLU A 149       8.009 -13.309   1.736  1.00  0.31           H  
ATOM    933  HB3 GLU A 149       9.648 -12.718   1.963  1.00  0.33           H  
ATOM    934  HG2 GLU A 149       9.240 -12.190   4.219  1.00  0.39           H  
ATOM    935  HG3 GLU A 149       7.508 -12.401   4.012  1.00  0.36           H  
ATOM    936  N   ALA A 150       6.154 -10.501   2.926  1.00  0.17           N  
ATOM    937  CA  ALA A 150       4.713 -10.346   3.108  1.00  0.15           C  
ATOM    938  C   ALA A 150       4.169  -9.298   2.147  1.00  0.13           C  
ATOM    939  O   ALA A 150       3.056  -9.420   1.630  1.00  0.13           O  
ATOM    940  CB  ALA A 150       4.403  -9.967   4.547  1.00  0.18           C  
ATOM    941  H   ALA A 150       6.761 -10.189   3.631  1.00  0.19           H  
ATOM    942  HA  ALA A 150       4.239 -11.295   2.896  1.00  0.16           H  
ATOM    943  HB1 ALA A 150       4.859  -9.015   4.775  1.00  1.01           H  
ATOM    944  HB2 ALA A 150       3.334  -9.897   4.677  1.00  0.99           H  
ATOM    945  HB3 ALA A 150       4.798 -10.724   5.210  1.00  1.03           H  
ATOM    946  N   ALA A 151       4.983  -8.284   1.894  1.00  0.13           N  
ATOM    947  CA  ALA A 151       4.624  -7.206   0.987  1.00  0.13           C  
ATOM    948  C   ALA A 151       4.461  -7.719  -0.436  1.00  0.12           C  
ATOM    949  O   ALA A 151       3.519  -7.349  -1.135  1.00  0.13           O  
ATOM    950  CB  ALA A 151       5.685  -6.129   1.042  1.00  0.16           C  
ATOM    951  H   ALA A 151       5.859  -8.262   2.334  1.00  0.15           H  
ATOM    952  HA  ALA A 151       3.689  -6.780   1.321  1.00  0.14           H  
ATOM    953  HB1 ALA A 151       5.612  -5.601   1.982  1.00  1.01           H  
ATOM    954  HB2 ALA A 151       6.660  -6.584   0.959  1.00  1.05           H  
ATOM    955  HB3 ALA A 151       5.539  -5.436   0.226  1.00  1.01           H  
ATOM    956  N   GLU A 152       5.384  -8.576  -0.851  1.00  0.13           N  
ATOM    957  CA  GLU A 152       5.339  -9.174  -2.176  1.00  0.14           C  
ATOM    958  C   GLU A 152       4.034  -9.944  -2.382  1.00  0.12           C  
ATOM    959  O   GLU A 152       3.430  -9.870  -3.452  1.00  0.15           O  
ATOM    960  CB  GLU A 152       6.536 -10.105  -2.372  1.00  0.18           C  
ATOM    961  CG  GLU A 152       7.858  -9.472  -1.966  1.00  0.26           C  
ATOM    962  CD  GLU A 152       9.055 -10.327  -2.321  1.00  0.75           C  
ATOM    963  OE1 GLU A 152       9.206 -11.424  -1.747  1.00  1.42           O  
ATOM    964  OE2 GLU A 152       9.852  -9.899  -3.184  1.00  0.95           O  
ATOM    965  H   GLU A 152       6.135  -8.790  -0.261  1.00  0.16           H  
ATOM    966  HA  GLU A 152       5.392  -8.376  -2.903  1.00  0.17           H  
ATOM    967  HB2 GLU A 152       6.387 -10.994  -1.777  1.00  0.20           H  
ATOM    968  HB3 GLU A 152       6.599 -10.382  -3.414  1.00  0.26           H  
ATOM    969  HG2 GLU A 152       7.955  -8.521  -2.466  1.00  0.50           H  
ATOM    970  HG3 GLU A 152       7.852  -9.315  -0.896  1.00  0.62           H  
ATOM    971  N   ARG A 153       3.596 -10.663  -1.350  1.00  0.10           N  
ATOM    972  CA  ARG A 153       2.339 -11.402  -1.413  1.00  0.12           C  
ATOM    973  C   ARG A 153       1.159 -10.450  -1.552  1.00  0.11           C  
ATOM    974  O   ARG A 153       0.235 -10.703  -2.322  1.00  0.16           O  
ATOM    975  CB  ARG A 153       2.136 -12.263  -0.170  1.00  0.16           C  
ATOM    976  CG  ARG A 153       3.249 -13.257   0.080  1.00  0.21           C  
ATOM    977  CD  ARG A 153       3.015 -14.028   1.366  1.00  0.26           C  
ATOM    978  NE  ARG A 153       4.158 -14.862   1.710  1.00  0.38           N  
ATOM    979  CZ  ARG A 153       4.872 -14.711   2.820  1.00  0.80           C  
ATOM    980  NH1 ARG A 153       4.507 -13.812   3.732  1.00  1.48           N  
ATOM    981  NH2 ARG A 153       5.941 -15.466   3.026  1.00  0.84           N  
ATOM    982  H   ARG A 153       4.135 -10.707  -0.535  1.00  0.11           H  
ATOM    983  HA  ARG A 153       2.380 -12.040  -2.277  1.00  0.14           H  
ATOM    984  HB2 ARG A 153       2.062 -11.614   0.687  1.00  0.17           H  
ATOM    985  HB3 ARG A 153       1.210 -12.810  -0.277  1.00  0.22           H  
ATOM    986  HG2 ARG A 153       3.292 -13.954  -0.743  1.00  0.25           H  
ATOM    987  HG3 ARG A 153       4.188 -12.725   0.156  1.00  0.22           H  
ATOM    988  HD2 ARG A 153       2.839 -13.324   2.167  1.00  0.26           H  
ATOM    989  HD3 ARG A 153       2.145 -14.656   1.241  1.00  0.30           H  
ATOM    990  HE  ARG A 153       4.420 -15.561   1.062  1.00  0.73           H  
ATOM    991 HH11 ARG A 153       3.692 -13.248   3.586  1.00  1.53           H  
ATOM    992 HH12 ARG A 153       5.051 -13.689   4.572  1.00  2.00           H  
ATOM    993 HH21 ARG A 153       6.216 -16.155   2.346  1.00  0.68           H  
ATOM    994 HH22 ARG A 153       6.503 -15.337   3.857  1.00  1.29           H  
ATOM    995  N   ALA A 154       1.190  -9.357  -0.798  1.00  0.09           N  
ATOM    996  CA  ALA A 154       0.128  -8.363  -0.864  1.00  0.09           C  
ATOM    997  C   ALA A 154       0.042  -7.763  -2.260  1.00  0.09           C  
ATOM    998  O   ALA A 154      -1.047  -7.555  -2.785  1.00  0.10           O  
ATOM    999  CB  ALA A 154       0.342  -7.271   0.173  1.00  0.10           C  
ATOM   1000  H   ALA A 154       1.944  -9.218  -0.182  1.00  0.10           H  
ATOM   1001  HA  ALA A 154      -0.805  -8.860  -0.642  1.00  0.10           H  
ATOM   1002  HB1 ALA A 154       1.264  -6.749  -0.035  1.00  1.02           H  
ATOM   1003  HB2 ALA A 154      -0.482  -6.571   0.137  1.00  1.00           H  
ATOM   1004  HB3 ALA A 154       0.393  -7.712   1.158  1.00  1.01           H  
ATOM   1005  N   ILE A 155       1.198  -7.507  -2.864  1.00  0.09           N  
ATOM   1006  CA  ILE A 155       1.248  -6.949  -4.209  1.00  0.10           C  
ATOM   1007  C   ILE A 155       0.536  -7.857  -5.204  1.00  0.11           C  
ATOM   1008  O   ILE A 155      -0.380  -7.424  -5.895  1.00  0.14           O  
ATOM   1009  CB  ILE A 155       2.701  -6.724  -4.674  1.00  0.11           C  
ATOM   1010  CG1 ILE A 155       3.380  -5.682  -3.788  1.00  0.12           C  
ATOM   1011  CG2 ILE A 155       2.738  -6.294  -6.136  1.00  0.14           C  
ATOM   1012  CD1 ILE A 155       4.844  -5.478  -4.102  1.00  0.15           C  
ATOM   1013  H   ILE A 155       2.038  -7.690  -2.387  1.00  0.09           H  
ATOM   1014  HA  ILE A 155       0.747  -5.992  -4.190  1.00  0.12           H  
ATOM   1015  HB  ILE A 155       3.232  -7.660  -4.588  1.00  0.10           H  
ATOM   1016 HG12 ILE A 155       2.881  -4.732  -3.913  1.00  0.14           H  
ATOM   1017 HG13 ILE A 155       3.302  -5.991  -2.755  1.00  0.12           H  
ATOM   1018 HG21 ILE A 155       3.756  -6.081  -6.424  1.00  0.98           H  
ATOM   1019 HG22 ILE A 155       2.345  -7.087  -6.754  1.00  1.01           H  
ATOM   1020 HG23 ILE A 155       2.134  -5.407  -6.263  1.00  1.03           H  
ATOM   1021 HD11 ILE A 155       4.951  -5.151  -5.127  1.00  0.98           H  
ATOM   1022 HD12 ILE A 155       5.251  -4.726  -3.441  1.00  1.04           H  
ATOM   1023 HD13 ILE A 155       5.376  -6.406  -3.963  1.00  1.00           H  
ATOM   1024  N   GLU A 156       0.935  -9.121  -5.249  1.00  0.11           N  
ATOM   1025  CA  GLU A 156       0.353 -10.062  -6.195  1.00  0.13           C  
ATOM   1026  C   GLU A 156      -1.123 -10.292  -5.927  1.00  0.12           C  
ATOM   1027  O   GLU A 156      -1.947 -10.278  -6.842  1.00  0.15           O  
ATOM   1028  CB  GLU A 156       1.087 -11.411  -6.186  1.00  0.17           C  
ATOM   1029  CG  GLU A 156       1.549 -11.888  -4.817  1.00  0.21           C  
ATOM   1030  CD  GLU A 156       1.997 -13.331  -4.828  1.00  0.62           C  
ATOM   1031  OE1 GLU A 156       1.129 -14.229  -4.854  1.00  1.08           O  
ATOM   1032  OE2 GLU A 156       3.219 -13.578  -4.820  1.00  0.63           O  
ATOM   1033  H   GLU A 156       1.632  -9.422  -4.639  1.00  0.11           H  
ATOM   1034  HA  GLU A 156       0.454  -9.627  -7.170  1.00  0.16           H  
ATOM   1035  HB2 GLU A 156       0.412 -12.161  -6.575  1.00  0.25           H  
ATOM   1036  HB3 GLU A 156       1.949 -11.345  -6.833  1.00  0.26           H  
ATOM   1037  HG2 GLU A 156       2.385 -11.281  -4.505  1.00  0.21           H  
ATOM   1038  HG3 GLU A 156       0.741 -11.780  -4.108  1.00  0.43           H  
ATOM   1039  N   LYS A 157      -1.445 -10.490  -4.668  1.00  0.09           N  
ATOM   1040  CA  LYS A 157      -2.768 -10.920  -4.273  1.00  0.10           C  
ATOM   1041  C   LYS A 157      -3.789  -9.783  -4.303  1.00  0.08           C  
ATOM   1042  O   LYS A 157      -4.936  -9.980  -4.705  1.00  0.10           O  
ATOM   1043  CB  LYS A 157      -2.696 -11.530  -2.872  1.00  0.12           C  
ATOM   1044  CG  LYS A 157      -3.413 -12.865  -2.763  1.00  0.17           C  
ATOM   1045  CD  LYS A 157      -4.896 -12.741  -3.088  1.00  0.21           C  
ATOM   1046  CE  LYS A 157      -5.745 -12.454  -1.854  1.00  0.29           C  
ATOM   1047  NZ  LYS A 157      -5.634 -13.533  -0.831  1.00  1.16           N  
ATOM   1048  H   LYS A 157      -0.763 -10.362  -3.983  1.00  0.10           H  
ATOM   1049  HA  LYS A 157      -3.076 -11.683  -4.962  1.00  0.11           H  
ATOM   1050  HB2 LYS A 157      -1.656 -11.682  -2.615  1.00  0.13           H  
ATOM   1051  HB3 LYS A 157      -3.131 -10.842  -2.167  1.00  0.12           H  
ATOM   1052  HG2 LYS A 157      -2.955 -13.555  -3.458  1.00  0.20           H  
ATOM   1053  HG3 LYS A 157      -3.301 -13.240  -1.758  1.00  0.22           H  
ATOM   1054  HD2 LYS A 157      -5.023 -11.926  -3.789  1.00  0.21           H  
ATOM   1055  HD3 LYS A 157      -5.232 -13.662  -3.542  1.00  0.25           H  
ATOM   1056  HE2 LYS A 157      -5.430 -11.521  -1.414  1.00  0.86           H  
ATOM   1057  HE3 LYS A 157      -6.778 -12.370  -2.160  1.00  0.90           H  
ATOM   1058  HZ1 LYS A 157      -6.014 -14.428  -1.211  1.00  1.53           H  
ATOM   1059  HZ2 LYS A 157      -6.175 -13.277   0.024  1.00  1.78           H  
ATOM   1060  HZ3 LYS A 157      -4.639 -13.681  -0.564  1.00  1.78           H  
ATOM   1061  N   MET A 158      -3.375  -8.596  -3.895  1.00  0.07           N  
ATOM   1062  CA  MET A 158      -4.303  -7.477  -3.766  1.00  0.08           C  
ATOM   1063  C   MET A 158      -4.408  -6.670  -5.046  1.00  0.09           C  
ATOM   1064  O   MET A 158      -5.426  -6.019  -5.285  1.00  0.13           O  
ATOM   1065  CB  MET A 158      -3.905  -6.567  -2.605  1.00  0.09           C  
ATOM   1066  CG  MET A 158      -3.981  -7.261  -1.263  1.00  0.10           C  
ATOM   1067  SD  MET A 158      -5.295  -6.630  -0.199  1.00  0.35           S  
ATOM   1068  CE  MET A 158      -6.672  -6.513  -1.336  1.00  0.18           C  
ATOM   1069  H   MET A 158      -2.429  -8.470  -3.668  1.00  0.07           H  
ATOM   1070  HA  MET A 158      -5.276  -7.894  -3.552  1.00  0.10           H  
ATOM   1071  HB2 MET A 158      -2.891  -6.217  -2.754  1.00  0.10           H  
ATOM   1072  HB3 MET A 158      -4.568  -5.719  -2.584  1.00  0.11           H  
ATOM   1073  HG2 MET A 158      -4.151  -8.313  -1.429  1.00  0.17           H  
ATOM   1074  HG3 MET A 158      -3.036  -7.128  -0.756  1.00  0.25           H  
ATOM   1075  HE1 MET A 158      -7.570  -6.273  -0.786  1.00  1.03           H  
ATOM   1076  HE2 MET A 158      -6.476  -5.735  -2.059  1.00  1.01           H  
ATOM   1077  HE3 MET A 158      -6.799  -7.455  -1.846  1.00  1.03           H  
ATOM   1078  N   ASN A 159      -3.372  -6.699  -5.870  1.00  0.09           N  
ATOM   1079  CA  ASN A 159      -3.418  -5.973  -7.126  1.00  0.10           C  
ATOM   1080  C   ASN A 159      -4.471  -6.602  -8.032  1.00  0.13           C  
ATOM   1081  O   ASN A 159      -4.416  -7.800  -8.318  1.00  0.16           O  
ATOM   1082  CB  ASN A 159      -2.053  -5.988  -7.819  1.00  0.14           C  
ATOM   1083  CG  ASN A 159      -2.007  -5.090  -9.044  1.00  0.16           C  
ATOM   1084  OD1 ASN A 159      -2.782  -4.139  -9.156  1.00  0.44           O  
ATOM   1085  ND2 ASN A 159      -1.074  -5.353  -9.949  1.00  0.38           N  
ATOM   1086  H   ASN A 159      -2.572  -7.218  -5.635  1.00  0.11           H  
ATOM   1087  HA  ASN A 159      -3.695  -4.950  -6.907  1.00  0.09           H  
ATOM   1088  HB2 ASN A 159      -1.296  -5.658  -7.123  1.00  0.16           H  
ATOM   1089  HB3 ASN A 159      -1.832  -7.000  -8.127  1.00  0.17           H  
ATOM   1090 HD21 ASN A 159      -0.461  -6.102  -9.787  1.00  0.61           H  
ATOM   1091 HD22 ASN A 159      -1.035  -4.787 -10.753  1.00  0.41           H  
ATOM   1092  N   GLY A 160      -5.432  -5.803  -8.473  1.00  0.14           N  
ATOM   1093  CA  GLY A 160      -6.484  -6.316  -9.330  1.00  0.19           C  
ATOM   1094  C   GLY A 160      -7.669  -6.850  -8.545  1.00  0.22           C  
ATOM   1095  O   GLY A 160      -8.535  -7.530  -9.099  1.00  0.29           O  
ATOM   1096  H   GLY A 160      -5.430  -4.855  -8.207  1.00  0.13           H  
ATOM   1097  HA2 GLY A 160      -6.826  -5.521  -9.975  1.00  0.22           H  
ATOM   1098  HA3 GLY A 160      -6.081  -7.110  -9.939  1.00  0.22           H  
ATOM   1099  N   MET A 161      -7.712  -6.551  -7.254  1.00  0.22           N  
ATOM   1100  CA  MET A 161      -8.822  -6.968  -6.408  1.00  0.27           C  
ATOM   1101  C   MET A 161      -9.783  -5.821  -6.162  1.00  0.24           C  
ATOM   1102  O   MET A 161      -9.407  -4.658  -6.271  1.00  0.23           O  
ATOM   1103  CB  MET A 161      -8.305  -7.503  -5.079  1.00  0.32           C  
ATOM   1104  CG  MET A 161      -8.145  -9.006  -5.079  1.00  0.68           C  
ATOM   1105  SD  MET A 161      -9.720  -9.847  -5.322  1.00  1.18           S  
ATOM   1106  CE  MET A 161      -9.166 -11.329  -6.154  1.00  1.04           C  
ATOM   1107  H   MET A 161      -6.975  -6.040  -6.854  1.00  0.22           H  
ATOM   1108  HA  MET A 161      -9.350  -7.760  -6.917  1.00  0.33           H  
ATOM   1109  HB2 MET A 161      -7.345  -7.055  -4.873  1.00  0.58           H  
ATOM   1110  HB3 MET A 161      -8.997  -7.229  -4.301  1.00  0.69           H  
ATOM   1111  HG2 MET A 161      -7.473  -9.286  -5.877  1.00  1.25           H  
ATOM   1112  HG3 MET A 161      -7.729  -9.314  -4.130  1.00  1.03           H  
ATOM   1113  HE1 MET A 161      -8.671 -11.055  -7.075  1.00  1.46           H  
ATOM   1114  HE2 MET A 161      -8.475 -11.863  -5.519  1.00  1.72           H  
ATOM   1115  HE3 MET A 161     -10.015 -11.958  -6.375  1.00  1.54           H  
ATOM   1116  N   LEU A 162     -11.018  -6.156  -5.810  1.00  0.26           N  
ATOM   1117  CA  LEU A 162     -12.031  -5.155  -5.547  1.00  0.26           C  
ATOM   1118  C   LEU A 162     -12.135  -4.935  -4.066  1.00  0.28           C  
ATOM   1119  O   LEU A 162     -12.629  -5.798  -3.338  1.00  0.44           O  
ATOM   1120  CB  LEU A 162     -13.415  -5.568  -6.058  1.00  0.31           C  
ATOM   1121  CG  LEU A 162     -13.658  -5.449  -7.558  1.00  0.34           C  
ATOM   1122  CD1 LEU A 162     -15.072  -5.887  -7.870  1.00  0.42           C  
ATOM   1123  CD2 LEU A 162     -13.461  -4.021  -8.024  1.00  0.34           C  
ATOM   1124  H   LEU A 162     -11.237  -7.095  -5.671  1.00  0.31           H  
ATOM   1125  HA  LEU A 162     -11.733  -4.233  -6.023  1.00  0.24           H  
ATOM   1126  HB2 LEU A 162     -13.581  -6.596  -5.774  1.00  0.34           H  
ATOM   1127  HB3 LEU A 162     -14.152  -4.953  -5.552  1.00  0.34           H  
ATOM   1128  HG  LEU A 162     -12.971  -6.088  -8.094  1.00  0.36           H  
ATOM   1129 HD11 LEU A 162     -15.217  -6.903  -7.534  1.00  1.13           H  
ATOM   1130 HD12 LEU A 162     -15.765  -5.230  -7.357  1.00  1.01           H  
ATOM   1131 HD13 LEU A 162     -15.240  -5.829  -8.935  1.00  1.18           H  
ATOM   1132 HD21 LEU A 162     -12.485  -3.673  -7.722  1.00  1.01           H  
ATOM   1133 HD22 LEU A 162     -13.545  -3.977  -9.100  1.00  1.06           H  
ATOM   1134 HD23 LEU A 162     -14.219  -3.392  -7.581  1.00  1.11           H  
ATOM   1135  N   LEU A 163     -11.657  -3.812  -3.608  1.00  0.25           N  
ATOM   1136  CA  LEU A 163     -11.874  -3.452  -2.240  1.00  0.33           C  
ATOM   1137  C   LEU A 163     -13.152  -2.646  -2.143  1.00  0.45           C  
ATOM   1138  O   LEU A 163     -13.211  -1.503  -2.608  1.00  1.02           O  
ATOM   1139  CB  LEU A 163     -10.685  -2.690  -1.659  1.00  0.29           C  
ATOM   1140  CG  LEU A 163      -9.556  -3.577  -1.141  1.00  0.31           C  
ATOM   1141  CD1 LEU A 163      -8.400  -2.734  -0.636  1.00  0.31           C  
ATOM   1142  CD2 LEU A 163     -10.072  -4.487  -0.037  1.00  0.34           C  
ATOM   1143  H   LEU A 163     -11.160  -3.208  -4.206  1.00  0.29           H  
ATOM   1144  HA  LEU A 163     -12.002  -4.379  -1.700  1.00  0.37           H  
ATOM   1145  HB2 LEU A 163     -10.288  -2.044  -2.429  1.00  0.35           H  
ATOM   1146  HB3 LEU A 163     -11.037  -2.078  -0.843  1.00  0.27           H  
ATOM   1147  HG  LEU A 163      -9.192  -4.198  -1.947  1.00  0.38           H  
ATOM   1148 HD11 LEU A 163      -8.028  -2.114  -1.438  1.00  1.13           H  
ATOM   1149 HD12 LEU A 163      -8.739  -2.106   0.176  1.00  1.00           H  
ATOM   1150 HD13 LEU A 163      -7.611  -3.381  -0.285  1.00  1.04           H  
ATOM   1151 HD21 LEU A 163     -10.812  -5.161  -0.441  1.00  1.08           H  
ATOM   1152 HD22 LEU A 163      -9.253  -5.058   0.373  1.00  1.08           H  
ATOM   1153 HD23 LEU A 163     -10.520  -3.888   0.743  1.00  1.03           H  
ATOM   1154  N   ASN A 164     -14.181  -3.279  -1.587  1.00  0.41           N  
ATOM   1155  CA  ASN A 164     -15.518  -2.701  -1.487  1.00  0.42           C  
ATOM   1156  C   ASN A 164     -16.214  -2.665  -2.836  1.00  0.45           C  
ATOM   1157  O   ASN A 164     -17.188  -3.379  -3.069  1.00  0.72           O  
ATOM   1158  CB  ASN A 164     -15.478  -1.304  -0.856  1.00  0.49           C  
ATOM   1159  CG  ASN A 164     -15.297  -1.354   0.645  1.00  1.06           C  
ATOM   1160  OD1 ASN A 164     -15.716  -2.304   1.303  1.00  1.71           O  
ATOM   1161  ND2 ASN A 164     -14.685  -0.324   1.201  1.00  1.07           N  
ATOM   1162  H   ASN A 164     -14.033  -4.185  -1.223  1.00  0.76           H  
ATOM   1163  HA  ASN A 164     -16.086  -3.338  -0.854  1.00  0.42           H  
ATOM   1164  HB2 ASN A 164     -14.653  -0.750  -1.279  1.00  0.57           H  
ATOM   1165  HB3 ASN A 164     -16.395  -0.789  -1.073  1.00  0.67           H  
ATOM   1166 HD21 ASN A 164     -14.388   0.406   0.621  1.00  0.93           H  
ATOM   1167 HD22 ASN A 164     -14.554  -0.335   2.182  1.00  1.47           H  
ATOM   1168  N   ASP A 165     -15.688  -1.851  -3.716  1.00  0.42           N  
ATOM   1169  CA  ASP A 165     -16.281  -1.633  -5.024  1.00  0.44           C  
ATOM   1170  C   ASP A 165     -15.247  -1.125  -6.040  1.00  0.43           C  
ATOM   1171  O   ASP A 165     -15.582  -0.792  -7.174  1.00  0.65           O  
ATOM   1172  CB  ASP A 165     -17.442  -0.636  -4.885  1.00  0.55           C  
ATOM   1173  CG  ASP A 165     -18.148  -0.324  -6.191  1.00  0.71           C  
ATOM   1174  OD1 ASP A 165     -18.963  -1.152  -6.651  1.00  0.82           O  
ATOM   1175  OD2 ASP A 165     -17.901   0.759  -6.762  1.00  0.85           O  
ATOM   1176  H   ASP A 165     -14.884  -1.386  -3.471  1.00  0.62           H  
ATOM   1177  HA  ASP A 165     -16.663  -2.573  -5.362  1.00  0.47           H  
ATOM   1178  HB2 ASP A 165     -18.170  -1.044  -4.200  1.00  0.57           H  
ATOM   1179  HB3 ASP A 165     -17.055   0.284  -4.479  1.00  0.62           H  
ATOM   1180  N   ARG A 166     -13.979  -1.108  -5.658  1.00  0.32           N  
ATOM   1181  CA  ARG A 166     -12.945  -0.545  -6.516  1.00  0.27           C  
ATOM   1182  C   ARG A 166     -11.779  -1.497  -6.652  1.00  0.24           C  
ATOM   1183  O   ARG A 166     -11.318  -2.071  -5.665  1.00  0.24           O  
ATOM   1184  CB  ARG A 166     -12.442   0.792  -5.975  1.00  0.24           C  
ATOM   1185  CG  ARG A 166     -13.436   1.928  -6.107  1.00  0.27           C  
ATOM   1186  CD  ARG A 166     -12.782   3.260  -5.786  1.00  0.27           C  
ATOM   1187  NE  ARG A 166     -13.714   4.376  -5.905  1.00  0.42           N  
ATOM   1188  CZ  ARG A 166     -13.377   5.575  -6.380  1.00  0.58           C  
ATOM   1189  NH1 ARG A 166     -12.147   5.788  -6.842  1.00  0.96           N  
ATOM   1190  NH2 ARG A 166     -14.274   6.552  -6.404  1.00  0.70           N  
ATOM   1191  H   ARG A 166     -13.722  -1.522  -4.813  1.00  0.41           H  
ATOM   1192  HA  ARG A 166     -13.378  -0.385  -7.492  1.00  0.29           H  
ATOM   1193  HB2 ARG A 166     -12.203   0.675  -4.929  1.00  0.27           H  
ATOM   1194  HB3 ARG A 166     -11.543   1.065  -6.509  1.00  0.26           H  
ATOM   1195  HG2 ARG A 166     -13.810   1.954  -7.119  1.00  0.31           H  
ATOM   1196  HG3 ARG A 166     -14.253   1.764  -5.420  1.00  0.31           H  
ATOM   1197  HD2 ARG A 166     -12.404   3.226  -4.775  1.00  0.29           H  
ATOM   1198  HD3 ARG A 166     -11.960   3.415  -6.470  1.00  0.32           H  
ATOM   1199  HE  ARG A 166     -14.640   4.225  -5.600  1.00  0.70           H  
ATOM   1200 HH11 ARG A 166     -11.472   5.045  -6.840  1.00  1.04           H  
ATOM   1201 HH12 ARG A 166     -11.884   6.697  -7.192  1.00  1.27           H  
ATOM   1202 HH21 ARG A 166     -15.209   6.391  -6.060  1.00  0.80           H  
ATOM   1203 HH22 ARG A 166     -14.032   7.459  -6.770  1.00  0.89           H  
ATOM   1204  N   LYS A 167     -11.316  -1.673  -7.875  1.00  0.22           N  
ATOM   1205  CA  LYS A 167     -10.174  -2.523  -8.136  1.00  0.20           C  
ATOM   1206  C   LYS A 167      -8.908  -1.764  -7.791  1.00  0.17           C  
ATOM   1207  O   LYS A 167      -8.614  -0.732  -8.392  1.00  0.22           O  
ATOM   1208  CB  LYS A 167     -10.160  -2.960  -9.602  1.00  0.23           C  
ATOM   1209  CG  LYS A 167     -10.037  -4.463  -9.788  1.00  0.40           C  
ATOM   1210  CD  LYS A 167     -10.262  -4.865 -11.235  1.00  0.47           C  
ATOM   1211  CE  LYS A 167     -10.460  -6.366 -11.365  1.00  0.53           C  
ATOM   1212  NZ  LYS A 167     -10.630  -6.784 -12.780  1.00  1.00           N  
ATOM   1213  H   LYS A 167     -11.749  -1.206  -8.627  1.00  0.24           H  
ATOM   1214  HA  LYS A 167     -10.249  -3.396  -7.500  1.00  0.20           H  
ATOM   1215  HB2 LYS A 167     -11.075  -2.635 -10.072  1.00  0.40           H  
ATOM   1216  HB3 LYS A 167      -9.323  -2.489 -10.097  1.00  0.39           H  
ATOM   1217  HG2 LYS A 167      -9.045  -4.771  -9.491  1.00  0.55           H  
ATOM   1218  HG3 LYS A 167     -10.767  -4.959  -9.168  1.00  0.58           H  
ATOM   1219  HD2 LYS A 167     -11.141  -4.361 -11.607  1.00  0.83           H  
ATOM   1220  HD3 LYS A 167      -9.402  -4.572 -11.819  1.00  0.63           H  
ATOM   1221  HE2 LYS A 167      -9.598  -6.867 -10.952  1.00  0.94           H  
ATOM   1222  HE3 LYS A 167     -11.343  -6.647 -10.806  1.00  0.98           H  
ATOM   1223  HZ1 LYS A 167     -11.492  -6.357 -13.183  1.00  1.48           H  
ATOM   1224  HZ2 LYS A 167     -10.711  -7.823 -12.838  1.00  1.65           H  
ATOM   1225  HZ3 LYS A 167      -9.807  -6.483 -13.347  1.00  1.46           H  
ATOM   1226  N   VAL A 168      -8.148  -2.279  -6.845  1.00  0.13           N  
ATOM   1227  CA  VAL A 168      -7.007  -1.549  -6.334  1.00  0.12           C  
ATOM   1228  C   VAL A 168      -5.722  -2.048  -6.953  1.00  0.11           C  
ATOM   1229  O   VAL A 168      -5.583  -3.226  -7.293  1.00  0.13           O  
ATOM   1230  CB  VAL A 168      -6.882  -1.632  -4.794  1.00  0.13           C  
ATOM   1231  CG1 VAL A 168      -7.922  -0.754  -4.117  1.00  0.17           C  
ATOM   1232  CG2 VAL A 168      -7.002  -3.073  -4.314  1.00  0.13           C  
ATOM   1233  H   VAL A 168      -8.361  -3.169  -6.483  1.00  0.13           H  
ATOM   1234  HA  VAL A 168      -7.137  -0.510  -6.602  1.00  0.15           H  
ATOM   1235  HB  VAL A 168      -5.904  -1.266  -4.516  1.00  0.14           H  
ATOM   1236 HG11 VAL A 168      -7.742  -0.746  -3.050  1.00  1.04           H  
ATOM   1237 HG12 VAL A 168      -7.845   0.254  -4.496  1.00  1.04           H  
ATOM   1238 HG13 VAL A 168      -8.909  -1.143  -4.316  1.00  0.98           H  
ATOM   1239 HG21 VAL A 168      -6.231  -3.672  -4.777  1.00  0.98           H  
ATOM   1240 HG22 VAL A 168      -6.887  -3.104  -3.241  1.00  0.99           H  
ATOM   1241 HG23 VAL A 168      -7.972  -3.462  -4.583  1.00  0.99           H  
ATOM   1242  N   PHE A 169      -4.802  -1.127  -7.125  1.00  0.11           N  
ATOM   1243  CA  PHE A 169      -3.520  -1.424  -7.709  1.00  0.12           C  
ATOM   1244  C   PHE A 169      -2.457  -1.408  -6.625  1.00  0.10           C  
ATOM   1245  O   PHE A 169      -2.233  -0.387  -5.988  1.00  0.12           O  
ATOM   1246  CB  PHE A 169      -3.204  -0.394  -8.798  1.00  0.18           C  
ATOM   1247  CG  PHE A 169      -1.835  -0.531  -9.390  1.00  0.14           C  
ATOM   1248  CD1 PHE A 169      -1.601  -1.404 -10.437  1.00  0.25           C  
ATOM   1249  CD2 PHE A 169      -0.783   0.216  -8.897  1.00  0.18           C  
ATOM   1250  CE1 PHE A 169      -0.337  -1.529 -10.981  1.00  0.30           C  
ATOM   1251  CE2 PHE A 169       0.481   0.095  -9.435  1.00  0.23           C  
ATOM   1252  CZ  PHE A 169       0.707  -0.777 -10.477  1.00  0.26           C  
ATOM   1253  H   PHE A 169      -4.994  -0.203  -6.841  1.00  0.13           H  
ATOM   1254  HA  PHE A 169      -3.566  -2.408  -8.149  1.00  0.12           H  
ATOM   1255  HB2 PHE A 169      -3.920  -0.499  -9.598  1.00  0.27           H  
ATOM   1256  HB3 PHE A 169      -3.286   0.598  -8.377  1.00  0.24           H  
ATOM   1257  HD1 PHE A 169      -2.418  -1.990 -10.830  1.00  0.34           H  
ATOM   1258  HD2 PHE A 169      -0.959   0.898  -8.077  1.00  0.28           H  
ATOM   1259  HE1 PHE A 169      -0.164  -2.215 -11.798  1.00  0.42           H  
ATOM   1260  HE2 PHE A 169       1.291   0.683  -9.043  1.00  0.31           H  
ATOM   1261  HZ  PHE A 169       1.696  -0.872 -10.895  1.00  0.33           H  
ATOM   1262  N   VAL A 170      -1.819  -2.543  -6.411  1.00  0.09           N  
ATOM   1263  CA  VAL A 170      -0.776  -2.644  -5.404  1.00  0.10           C  
ATOM   1264  C   VAL A 170       0.552  -2.946  -6.080  1.00  0.11           C  
ATOM   1265  O   VAL A 170       0.637  -3.838  -6.926  1.00  0.13           O  
ATOM   1266  CB  VAL A 170      -1.068  -3.748  -4.355  1.00  0.10           C  
ATOM   1267  CG1 VAL A 170      -0.022  -3.739  -3.251  1.00  0.11           C  
ATOM   1268  CG2 VAL A 170      -2.459  -3.601  -3.758  1.00  0.09           C  
ATOM   1269  H   VAL A 170      -2.045  -3.328  -6.948  1.00  0.10           H  
ATOM   1270  HA  VAL A 170      -0.706  -1.691  -4.898  1.00  0.11           H  
ATOM   1271  HB  VAL A 170      -1.017  -4.704  -4.853  1.00  0.10           H  
ATOM   1272 HG11 VAL A 170       0.949  -3.934  -3.677  1.00  1.01           H  
ATOM   1273 HG12 VAL A 170      -0.018  -2.775  -2.763  1.00  1.01           H  
ATOM   1274 HG13 VAL A 170      -0.260  -4.507  -2.528  1.00  1.03           H  
ATOM   1275 HG21 VAL A 170      -2.494  -4.118  -2.800  1.00  0.99           H  
ATOM   1276 HG22 VAL A 170      -2.677  -2.556  -3.606  1.00  1.00           H  
ATOM   1277 HG23 VAL A 170      -3.187  -4.033  -4.430  1.00  0.98           H  
ATOM   1278  N   GLY A 171       1.574  -2.189  -5.724  1.00  0.12           N  
ATOM   1279  CA  GLY A 171       2.878  -2.391  -6.311  1.00  0.14           C  
ATOM   1280  C   GLY A 171       3.994  -1.975  -5.380  1.00  0.14           C  
ATOM   1281  O   GLY A 171       3.740  -1.578  -4.241  1.00  0.18           O  
ATOM   1282  H   GLY A 171       1.443  -1.485  -5.049  1.00  0.12           H  
ATOM   1283  HA2 GLY A 171       2.995  -3.437  -6.551  1.00  0.16           H  
ATOM   1284  HA3 GLY A 171       2.945  -1.814  -7.221  1.00  0.17           H  
ATOM   1285  N   ARG A 172       5.227  -2.068  -5.865  1.00  0.18           N  
ATOM   1286  CA  ARG A 172       6.393  -1.699  -5.071  1.00  0.19           C  
ATOM   1287  C   ARG A 172       6.364  -0.207  -4.750  1.00  0.22           C  
ATOM   1288  O   ARG A 172       5.963   0.611  -5.579  1.00  0.36           O  
ATOM   1289  CB  ARG A 172       7.685  -2.062  -5.811  1.00  0.23           C  
ATOM   1290  CG  ARG A 172       7.828  -3.551  -6.116  1.00  0.32           C  
ATOM   1291  CD  ARG A 172       8.243  -4.364  -4.892  1.00  0.39           C  
ATOM   1292  NE  ARG A 172       8.271  -5.797  -5.183  1.00  1.03           N  
ATOM   1293  CZ  ARG A 172       8.982  -6.690  -4.497  1.00  1.26           C  
ATOM   1294  NH1 ARG A 172       9.823  -6.291  -3.546  1.00  1.34           N  
ATOM   1295  NH2 ARG A 172       8.870  -7.981  -4.783  1.00  1.93           N  
ATOM   1296  H   ARG A 172       5.354  -2.378  -6.787  1.00  0.25           H  
ATOM   1297  HA  ARG A 172       6.349  -2.252  -4.145  1.00  0.20           H  
ATOM   1298  HB2 ARG A 172       7.712  -1.523  -6.747  1.00  0.27           H  
ATOM   1299  HB3 ARG A 172       8.528  -1.759  -5.208  1.00  0.29           H  
ATOM   1300  HG2 ARG A 172       6.882  -3.925  -6.474  1.00  0.40           H  
ATOM   1301  HG3 ARG A 172       8.577  -3.675  -6.886  1.00  0.38           H  
ATOM   1302  HD2 ARG A 172       9.228  -4.050  -4.584  1.00  0.68           H  
ATOM   1303  HD3 ARG A 172       7.540  -4.188  -4.088  1.00  0.60           H  
ATOM   1304  HE  ARG A 172       7.704  -6.116  -5.927  1.00  1.60           H  
ATOM   1305 HH11 ARG A 172       9.932  -5.313  -3.339  1.00  1.33           H  
ATOM   1306 HH12 ARG A 172      10.369  -6.970  -3.036  1.00  1.79           H  
ATOM   1307 HH21 ARG A 172       8.248  -8.286  -5.522  1.00  2.36           H  
ATOM   1308 HH22 ARG A 172       9.387  -8.670  -4.254  1.00  2.17           H  
ATOM   1309  N   PHE A 173       6.798   0.130  -3.546  1.00  0.23           N  
ATOM   1310  CA  PHE A 173       6.721   1.496  -3.039  1.00  0.29           C  
ATOM   1311  C   PHE A 173       7.711   2.392  -3.778  1.00  0.80           C  
ATOM   1312  O   PHE A 173       8.835   1.979  -4.052  1.00  1.44           O  
ATOM   1313  CB  PHE A 173       7.011   1.467  -1.536  1.00  0.48           C  
ATOM   1314  CG  PHE A 173       6.865   2.779  -0.816  1.00  0.42           C  
ATOM   1315  CD1 PHE A 173       5.621   3.221  -0.400  1.00  0.35           C  
ATOM   1316  CD2 PHE A 173       7.978   3.552  -0.529  1.00  0.72           C  
ATOM   1317  CE1 PHE A 173       5.488   4.411   0.287  1.00  0.37           C  
ATOM   1318  CE2 PHE A 173       7.849   4.746   0.154  1.00  0.71           C  
ATOM   1319  CZ  PHE A 173       6.603   5.175   0.563  1.00  0.42           C  
ATOM   1320  H   PHE A 173       7.203  -0.561  -2.980  1.00  0.31           H  
ATOM   1321  HA  PHE A 173       5.718   1.863  -3.202  1.00  0.55           H  
ATOM   1322  HB2 PHE A 173       6.336   0.768  -1.072  1.00  0.76           H  
ATOM   1323  HB3 PHE A 173       8.025   1.121  -1.388  1.00  0.83           H  
ATOM   1324  HD1 PHE A 173       4.745   2.626  -0.616  1.00  0.56           H  
ATOM   1325  HD2 PHE A 173       8.954   3.217  -0.850  1.00  1.02           H  
ATOM   1326  HE1 PHE A 173       4.513   4.746   0.606  1.00  0.61           H  
ATOM   1327  HE2 PHE A 173       8.725   5.342   0.369  1.00  0.99           H  
ATOM   1328  HZ  PHE A 173       6.501   6.106   1.100  1.00  0.46           H  
ATOM   1329  N   LYS A 174       7.289   3.607  -4.110  1.00  1.17           N  
ATOM   1330  CA  LYS A 174       8.140   4.527  -4.858  1.00  1.67           C  
ATOM   1331  C   LYS A 174       9.229   5.119  -3.973  1.00  1.86           C  
ATOM   1332  O   LYS A 174      10.405   4.774  -4.107  1.00  2.43           O  
ATOM   1333  CB  LYS A 174       7.327   5.681  -5.461  1.00  2.20           C  
ATOM   1334  CG  LYS A 174       6.307   5.282  -6.518  1.00  2.69           C  
ATOM   1335  CD  LYS A 174       5.581   6.513  -7.044  1.00  3.30           C  
ATOM   1336  CE  LYS A 174       4.595   6.175  -8.157  1.00  4.16           C  
ATOM   1337  NZ  LYS A 174       3.522   5.260  -7.693  1.00  4.66           N  
ATOM   1338  H   LYS A 174       6.385   3.895  -3.841  1.00  1.47           H  
ATOM   1339  HA  LYS A 174       8.609   3.971  -5.656  1.00  1.92           H  
ATOM   1340  HB2 LYS A 174       6.799   6.179  -4.663  1.00  2.68           H  
ATOM   1341  HB3 LYS A 174       8.015   6.384  -5.909  1.00  2.55           H  
ATOM   1342  HG2 LYS A 174       6.813   4.794  -7.339  1.00  2.91           H  
ATOM   1343  HG3 LYS A 174       5.585   4.608  -6.079  1.00  3.03           H  
ATOM   1344  HD2 LYS A 174       5.039   6.970  -6.229  1.00  3.53           H  
ATOM   1345  HD3 LYS A 174       6.314   7.212  -7.424  1.00  3.43           H  
ATOM   1346  HE2 LYS A 174       4.143   7.090  -8.513  1.00  4.47           H  
ATOM   1347  HE3 LYS A 174       5.133   5.703  -8.967  1.00  4.59           H  
ATOM   1348  HZ1 LYS A 174       2.749   5.236  -8.395  1.00  4.99           H  
ATOM   1349  HZ2 LYS A 174       3.137   5.584  -6.779  1.00  5.14           H  
ATOM   1350  HZ3 LYS A 174       3.900   4.295  -7.581  1.00  4.67           H  
ATOM   1351  N   SER A 175       8.811   6.009  -3.069  1.00  2.06           N  
ATOM   1352  CA  SER A 175       9.720   6.824  -2.264  1.00  2.52           C  
ATOM   1353  C   SER A 175      10.430   7.849  -3.144  1.00  2.93           C  
ATOM   1354  O   SER A 175      10.232   9.055  -2.992  1.00  3.60           O  
ATOM   1355  CB  SER A 175      10.742   5.963  -1.517  1.00  3.15           C  
ATOM   1356  OG  SER A 175      11.653   6.772  -0.797  1.00  3.52           O  
ATOM   1357  H   SER A 175       7.844   6.126  -2.937  1.00  2.31           H  
ATOM   1358  HA  SER A 175       9.119   7.355  -1.541  1.00  2.62           H  
ATOM   1359  HB2 SER A 175      10.226   5.317  -0.821  1.00  3.64           H  
ATOM   1360  HB3 SER A 175      11.293   5.363  -2.225  1.00  3.41           H  
ATOM   1361  HG  SER A 175      11.242   7.051   0.038  1.00  3.81           H  
ATOM   1362  N   ARG A 176      11.242   7.362  -4.068  1.00  3.11           N  
ATOM   1363  CA  ARG A 176      11.928   8.222  -5.007  1.00  3.87           C  
ATOM   1364  C   ARG A 176      11.264   8.122  -6.378  1.00  4.29           C  
ATOM   1365  O   ARG A 176      11.392   7.103  -7.061  1.00  4.77           O  
ATOM   1366  CB  ARG A 176      13.402   7.831  -5.127  1.00  4.45           C  
ATOM   1367  CG  ARG A 176      14.207   8.015  -3.848  1.00  4.94           C  
ATOM   1368  CD  ARG A 176      15.656   7.611  -4.057  1.00  5.64           C  
ATOM   1369  NE  ARG A 176      16.472   7.779  -2.856  1.00  6.15           N  
ATOM   1370  CZ  ARG A 176      17.703   7.282  -2.731  1.00  6.90           C  
ATOM   1371  NH1 ARG A 176      18.242   6.591  -3.731  1.00  7.24           N  
ATOM   1372  NH2 ARG A 176      18.394   7.469  -1.613  1.00  7.60           N  
ATOM   1373  H   ARG A 176      11.367   6.389  -4.128  1.00  3.09           H  
ATOM   1374  HA  ARG A 176      11.861   9.235  -4.643  1.00  4.27           H  
ATOM   1375  HB2 ARG A 176      13.461   6.791  -5.412  1.00  4.71           H  
ATOM   1376  HB3 ARG A 176      13.856   8.431  -5.901  1.00  4.81           H  
ATOM   1377  HG2 ARG A 176      14.169   9.053  -3.552  1.00  5.09           H  
ATOM   1378  HG3 ARG A 176      13.778   7.399  -3.071  1.00  5.11           H  
ATOM   1379  HD2 ARG A 176      15.685   6.573  -4.352  1.00  5.93           H  
ATOM   1380  HD3 ARG A 176      16.072   8.217  -4.850  1.00  5.88           H  
ATOM   1381  HE  ARG A 176      16.084   8.302  -2.111  1.00  6.16           H  
ATOM   1382 HH11 ARG A 176      17.725   6.441  -4.580  1.00  6.96           H  
ATOM   1383 HH12 ARG A 176      19.181   6.231  -3.651  1.00  7.95           H  
ATOM   1384 HH21 ARG A 176      17.994   7.991  -0.845  1.00  7.62           H  
ATOM   1385 HH22 ARG A 176      19.324   7.098  -1.524  1.00  8.28           H  
ATOM   1386  N   LYS A 177      10.534   9.160  -6.770  1.00  4.61           N  
ATOM   1387  CA  LYS A 177       9.939   9.204  -8.106  1.00  5.47           C  
ATOM   1388  C   LYS A 177      10.999   9.661  -9.094  1.00  6.20           C  
ATOM   1389  O   LYS A 177      10.888   9.457 -10.302  1.00  6.81           O  
ATOM   1390  CB  LYS A 177       8.730  10.151  -8.158  1.00  5.99           C  
ATOM   1391  CG  LYS A 177       7.632   9.818  -7.154  1.00  6.65           C  
ATOM   1392  CD  LYS A 177       6.476  10.807  -7.242  1.00  7.44           C  
ATOM   1393  CE  LYS A 177       6.933  12.238  -6.974  1.00  7.99           C  
ATOM   1394  NZ  LYS A 177       7.549  12.390  -5.630  1.00  8.61           N  
ATOM   1395  H   LYS A 177      10.401   9.920  -6.154  1.00  4.57           H  
ATOM   1396  HA  LYS A 177       9.623   8.204  -8.366  1.00  5.63           H  
ATOM   1397  HB2 LYS A 177       9.062  11.161  -7.976  1.00  5.98           H  
ATOM   1398  HB3 LYS A 177       8.300  10.103  -9.148  1.00  6.28           H  
ATOM   1399  HG2 LYS A 177       7.260   8.824  -7.360  1.00  6.88           H  
ATOM   1400  HG3 LYS A 177       8.043   9.849  -6.156  1.00  6.67           H  
ATOM   1401  HD2 LYS A 177       6.048  10.758  -8.234  1.00  7.39           H  
ATOM   1402  HD3 LYS A 177       5.725  10.536  -6.513  1.00  7.97           H  
ATOM   1403  HE2 LYS A 177       7.659  12.517  -7.723  1.00  8.07           H  
ATOM   1404  HE3 LYS A 177       6.077  12.895  -7.044  1.00  8.14           H  
ATOM   1405  HZ1 LYS A 177       7.735  13.398  -5.432  1.00  8.70           H  
ATOM   1406  HZ2 LYS A 177       8.450  11.871  -5.583  1.00  9.01           H  
ATOM   1407  HZ3 LYS A 177       6.910  12.017  -4.894  1.00  8.79           H  
ATOM   1408  N   GLU A 178      12.036  10.264  -8.543  1.00  6.45           N  
ATOM   1409  CA  GLU A 178      13.156  10.761  -9.309  1.00  7.43           C  
ATOM   1410  C   GLU A 178      14.431  10.387  -8.563  1.00  7.96           C  
ATOM   1411  O   GLU A 178      14.486  10.520  -7.341  1.00  8.13           O  
ATOM   1412  CB  GLU A 178      13.018  12.280  -9.469  1.00  7.79           C  
ATOM   1413  CG  GLU A 178      13.990  12.911 -10.451  1.00  8.26           C  
ATOM   1414  CD  GLU A 178      13.697  14.377 -10.674  1.00  8.30           C  
ATOM   1415  OE1 GLU A 178      14.121  15.205  -9.843  1.00  8.32           O  
ATOM   1416  OE2 GLU A 178      13.032  14.712 -11.677  1.00  8.55           O  
ATOM   1417  H   GLU A 178      12.055  10.372  -7.570  1.00  6.18           H  
ATOM   1418  HA  GLU A 178      13.149  10.286 -10.280  1.00  7.83           H  
ATOM   1419  HB2 GLU A 178      12.017  12.501  -9.805  1.00  7.75           H  
ATOM   1420  HB3 GLU A 178      13.170  12.743  -8.504  1.00  8.11           H  
ATOM   1421  HG2 GLU A 178      14.992  12.818 -10.061  1.00  8.50           H  
ATOM   1422  HG3 GLU A 178      13.918  12.397 -11.398  1.00  8.65           H  
ATOM   1423  N   ARG A 179      15.424   9.869  -9.282  1.00  8.49           N  
ATOM   1424  CA  ARG A 179      16.673   9.426  -8.667  1.00  9.26           C  
ATOM   1425  C   ARG A 179      17.291  10.520  -7.797  1.00 10.11           C  
ATOM   1426  O   ARG A 179      17.378  11.680  -8.207  1.00 10.52           O  
ATOM   1427  CB  ARG A 179      17.674   8.985  -9.749  1.00  9.63           C  
ATOM   1428  CG  ARG A 179      19.125   8.885  -9.270  1.00 10.21           C  
ATOM   1429  CD  ARG A 179      19.391   7.650  -8.417  1.00 10.71           C  
ATOM   1430  NE  ARG A 179      20.696   7.707  -7.768  1.00 11.04           N  
ATOM   1431  CZ  ARG A 179      21.294   6.654  -7.215  1.00 11.73           C  
ATOM   1432  NH1 ARG A 179      20.720   5.458  -7.267  1.00 12.15           N  
ATOM   1433  NH2 ARG A 179      22.462   6.796  -6.603  1.00 12.18           N  
ATOM   1434  H   ARG A 179      15.313   9.774 -10.255  1.00  8.54           H  
ATOM   1435  HA  ARG A 179      16.432   8.582  -8.043  1.00  9.20           H  
ATOM   1436  HB2 ARG A 179      17.376   8.016 -10.122  1.00  9.42           H  
ATOM   1437  HB3 ARG A 179      17.638   9.695 -10.561  1.00  9.95           H  
ATOM   1438  HG2 ARG A 179      19.772   8.850 -10.134  1.00 10.44           H  
ATOM   1439  HG3 ARG A 179      19.356   9.766  -8.689  1.00 10.28           H  
ATOM   1440  HD2 ARG A 179      18.636   7.573  -7.654  1.00 10.96           H  
ATOM   1441  HD3 ARG A 179      19.355   6.775  -9.049  1.00 10.82           H  
ATOM   1442  HE  ARG A 179      21.143   8.593  -7.729  1.00 10.87           H  
ATOM   1443 HH11 ARG A 179      19.833   5.339  -7.729  1.00 11.96           H  
ATOM   1444 HH12 ARG A 179      21.166   4.665  -6.837  1.00 12.77           H  
ATOM   1445 HH21 ARG A 179      22.896   7.698  -6.553  1.00 12.02           H  
ATOM   1446 HH22 ARG A 179      22.918   6.002  -6.189  1.00 12.79           H  
ATOM   1447  N   GLU A 180      17.706  10.134  -6.595  1.00 10.55           N  
ATOM   1448  CA  GLU A 180      18.350  11.046  -5.661  1.00 11.52           C  
ATOM   1449  C   GLU A 180      19.510  10.355  -4.958  1.00 12.20           C  
ATOM   1450  O   GLU A 180      19.539   9.126  -4.863  1.00 12.70           O  
ATOM   1451  CB  GLU A 180      17.360  11.541  -4.603  1.00 11.80           C  
ATOM   1452  CG  GLU A 180      16.321  12.520  -5.116  1.00 12.14           C  
ATOM   1453  CD  GLU A 180      15.482  13.096  -3.995  1.00 12.44           C  
ATOM   1454  OE1 GLU A 180      15.970  13.994  -3.276  1.00 12.64           O  
ATOM   1455  OE2 GLU A 180      14.318  12.661  -3.834  1.00 12.62           O  
ATOM   1456  H   GLU A 180      17.584   9.199  -6.330  1.00 10.35           H  
ATOM   1457  HA  GLU A 180      18.726  11.890  -6.218  1.00 11.77           H  
ATOM   1458  HB2 GLU A 180      16.840  10.688  -4.193  1.00 11.62           H  
ATOM   1459  HB3 GLU A 180      17.913  12.024  -3.810  1.00 12.15           H  
ATOM   1460  HG2 GLU A 180      16.825  13.329  -5.625  1.00 12.30           H  
ATOM   1461  HG3 GLU A 180      15.670  12.007  -5.809  1.00 12.23           H  
ATOM   1462  N   ALA A 181      20.455  11.160  -4.482  1.00 12.41           N  
ATOM   1463  CA  ALA A 181      21.540  10.695  -3.612  1.00 13.20           C  
ATOM   1464  C   ALA A 181      22.491   9.724  -4.308  1.00 13.42           C  
ATOM   1465  O   ALA A 181      22.298   8.507  -4.275  1.00 13.65           O  
ATOM   1466  CB  ALA A 181      20.974  10.068  -2.344  1.00 13.56           C  
ATOM   1467  H   ALA A 181      20.425  12.114  -4.738  1.00 12.13           H  
ATOM   1468  HA  ALA A 181      22.114  11.563  -3.310  1.00 13.58           H  
ATOM   1469  HB1 ALA A 181      20.296  10.762  -1.871  1.00 13.66           H  
ATOM   1470  HB2 ALA A 181      20.445   9.161  -2.597  1.00 13.65           H  
ATOM   1471  HB3 ALA A 181      21.782   9.836  -1.666  1.00 13.80           H  
ATOM   1472  N   GLU A 182      23.515  10.276  -4.941  1.00 13.52           N  
ATOM   1473  CA  GLU A 182      24.589   9.477  -5.511  1.00 13.92           C  
ATOM   1474  C   GLU A 182      25.766   9.467  -4.549  1.00 14.43           C  
ATOM   1475  O   GLU A 182      26.498  10.476  -4.493  1.00 15.05           O  
ATOM   1476  CB  GLU A 182      25.046  10.018  -6.875  1.00 13.77           C  
ATOM   1477  CG  GLU A 182      24.020   9.894  -7.997  1.00 14.19           C  
ATOM   1478  CD  GLU A 182      22.836  10.819  -7.824  1.00 14.38           C  
ATOM   1479  OE1 GLU A 182      23.032  12.050  -7.847  1.00 14.58           O  
ATOM   1480  OE2 GLU A 182      21.703  10.314  -7.651  1.00 14.46           O  
ATOM   1481  OXT GLU A 182      25.949   8.462  -3.835  1.00 14.36           O  
ATOM   1482  H   GLU A 182      23.552  11.256  -5.023  1.00 13.46           H  
ATOM   1483  HA  GLU A 182      24.225   8.467  -5.629  1.00 14.16           H  
ATOM   1484  HB2 GLU A 182      25.293  11.064  -6.764  1.00 13.50           H  
ATOM   1485  HB3 GLU A 182      25.936   9.484  -7.174  1.00 13.79           H  
ATOM   1486  HG2 GLU A 182      24.504  10.130  -8.933  1.00 14.47           H  
ATOM   1487  HG3 GLU A 182      23.661   8.876  -8.029  1.00 14.27           H  
TER    1488      GLU A 182                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  88       9.506  15.314  -6.619  1.00 14.85           N  
ATOM      2  CA  GLY A  88       8.557  14.748  -5.634  1.00 14.52           C  
ATOM      3  C   GLY A  88       9.255  14.288  -4.375  1.00 14.06           C  
ATOM      4  O   GLY A  88       9.729  13.155  -4.297  1.00 14.34           O  
ATOM      5  H1  GLY A  88       8.999  15.594  -7.487  1.00 15.13           H  
ATOM      6  H2  GLY A  88      10.230  14.602  -6.864  1.00 14.96           H  
ATOM      7  H3  GLY A  88       9.981  16.152  -6.222  1.00 14.84           H  
ATOM      8  HA2 GLY A  88       7.829  15.503  -5.375  1.00 14.84           H  
ATOM      9  HA3 GLY A  88       8.047  13.908  -6.081  1.00 14.49           H  
ATOM     10  N   ALA A  89       9.332  15.173  -3.393  1.00 13.50           N  
ATOM     11  CA  ALA A  89       9.947  14.842  -2.120  1.00 13.18           C  
ATOM     12  C   ALA A  89       8.911  14.223  -1.189  1.00 12.18           C  
ATOM     13  O   ALA A  89       7.708  14.364  -1.418  1.00 12.38           O  
ATOM     14  CB  ALA A  89      10.568  16.077  -1.489  1.00 13.38           C  
ATOM     15  H   ALA A  89       8.949  16.070  -3.524  1.00 13.41           H  
ATOM     16  HA  ALA A  89      10.731  14.122  -2.307  1.00 13.73           H  
ATOM     17  HB1 ALA A  89       9.796  16.806  -1.286  1.00 13.68           H  
ATOM     18  HB2 ALA A  89      11.054  15.804  -0.564  1.00 13.26           H  
ATOM     19  HB3 ALA A  89      11.293  16.502  -2.166  1.00 13.52           H  
ATOM     20  N   ASP A  90       9.372  13.550  -0.144  1.00 11.25           N  
ATOM     21  CA  ASP A  90       8.478  12.864   0.781  1.00 10.32           C  
ATOM     22  C   ASP A  90       9.227  12.522   2.059  1.00 10.04           C  
ATOM     23  O   ASP A  90      10.399  12.159   2.006  1.00  9.96           O  
ATOM     24  CB  ASP A  90       7.937  11.577   0.146  1.00  9.53           C  
ATOM     25  CG  ASP A  90       6.822  10.944   0.959  1.00  9.74           C  
ATOM     26  OD1 ASP A  90       7.129  10.156   1.877  1.00  9.91           O  
ATOM     27  OD2 ASP A  90       5.637  11.222   0.683  1.00  9.92           O  
ATOM     28  H   ASP A  90      10.338  13.519   0.022  1.00 11.30           H  
ATOM     29  HA  ASP A  90       7.656  13.524   1.014  1.00 10.63           H  
ATOM     30  HB2 ASP A  90       7.558  11.803  -0.839  1.00  9.36           H  
ATOM     31  HB3 ASP A  90       8.743  10.862   0.058  1.00  9.20           H  
ATOM     32  N   PRO A  91       8.579  12.652   3.227  1.00 10.16           N  
ATOM     33  CA  PRO A  91       9.186  12.280   4.511  1.00 10.16           C  
ATOM     34  C   PRO A  91       9.705  10.843   4.519  1.00  9.18           C  
ATOM     35  O   PRO A  91      10.672  10.525   5.214  1.00  9.15           O  
ATOM     36  CB  PRO A  91       8.035  12.432   5.507  1.00 10.77           C  
ATOM     37  CG  PRO A  91       7.120  13.423   4.879  1.00 11.14           C  
ATOM     38  CD  PRO A  91       7.218  13.196   3.397  1.00 10.63           C  
ATOM     39  HA  PRO A  91       9.988  12.952   4.778  1.00 10.67           H  
ATOM     40  HB2 PRO A  91       7.550  11.478   5.648  1.00 10.43           H  
ATOM     41  HB3 PRO A  91       8.416  12.791   6.451  1.00 11.44           H  
ATOM     42  HG2 PRO A  91       6.108  13.256   5.217  1.00 11.15           H  
ATOM     43  HG3 PRO A  91       7.437  14.425   5.125  1.00 11.93           H  
ATOM     44  HD2 PRO A  91       6.474  12.483   3.074  1.00 10.17           H  
ATOM     45  HD3 PRO A  91       7.108  14.129   2.864  1.00 11.28           H  
ATOM     46  N   SER A  92       9.075   9.983   3.731  1.00  8.61           N  
ATOM     47  CA  SER A  92       9.448   8.581   3.675  1.00  7.83           C  
ATOM     48  C   SER A  92      10.013   8.224   2.301  1.00  6.91           C  
ATOM     49  O   SER A  92       9.579   7.256   1.676  1.00  6.95           O  
ATOM     50  CB  SER A  92       8.227   7.711   3.977  1.00  8.48           C  
ATOM     51  OG  SER A  92       7.535   8.180   5.126  1.00  9.30           O  
ATOM     52  H   SER A  92       8.332  10.301   3.162  1.00  8.89           H  
ATOM     53  HA  SER A  92      10.203   8.404   4.425  1.00  7.71           H  
ATOM     54  HB2 SER A  92       7.554   7.734   3.133  1.00  8.66           H  
ATOM     55  HB3 SER A  92       8.548   6.695   4.154  1.00  8.41           H  
ATOM     56  HG  SER A  92       8.133   8.161   5.891  1.00  9.52           H  
ATOM     57  N   LEU A  93      10.974   9.016   1.828  1.00  6.42           N  
ATOM     58  CA  LEU A  93      11.646   8.717   0.565  1.00  5.85           C  
ATOM     59  C   LEU A  93      12.342   7.364   0.650  1.00  4.94           C  
ATOM     60  O   LEU A  93      12.749   6.946   1.740  1.00  5.05           O  
ATOM     61  CB  LEU A  93      12.660   9.807   0.188  1.00  6.31           C  
ATOM     62  CG  LEU A  93      12.058  11.146  -0.241  1.00  7.36           C  
ATOM     63  CD1 LEU A  93      13.163  12.156  -0.544  1.00  7.82           C  
ATOM     64  CD2 LEU A  93      11.172  10.961  -1.465  1.00  7.89           C  
ATOM     65  H   LEU A  93      11.232   9.811   2.337  1.00  6.69           H  
ATOM     66  HA  LEU A  93      10.886   8.667  -0.199  1.00  6.15           H  
ATOM     67  HB2 LEU A  93      13.307   9.980   1.036  1.00  6.45           H  
ATOM     68  HB3 LEU A  93      13.264   9.435  -0.627  1.00  6.07           H  
ATOM     69  HG  LEU A  93      11.441  11.533   0.567  1.00  7.74           H  
ATOM     70 HD11 LEU A  93      12.723  13.094  -0.859  1.00  8.12           H  
ATOM     71 HD12 LEU A  93      13.764  12.319   0.341  1.00  7.84           H  
ATOM     72 HD13 LEU A  93      13.789  11.773  -1.336  1.00  8.12           H  
ATOM     73 HD21 LEU A  93      11.748  10.509  -2.259  1.00  8.06           H  
ATOM     74 HD22 LEU A  93      10.338  10.321  -1.217  1.00  8.07           H  
ATOM     75 HD23 LEU A  93      10.801  11.923  -1.793  1.00  8.21           H  
ATOM     76  N   ARG A  94      12.474   6.688  -0.498  1.00  4.45           N  
ATOM     77  CA  ARG A  94      12.995   5.324  -0.547  1.00  3.96           C  
ATOM     78  C   ARG A  94      11.997   4.386   0.154  1.00  3.05           C  
ATOM     79  O   ARG A  94      10.923   4.827   0.561  1.00  3.26           O  
ATOM     80  CB  ARG A  94      14.399   5.286   0.092  1.00  4.35           C  
ATOM     81  CG  ARG A  94      15.126   3.955   0.005  1.00  5.15           C  
ATOM     82  CD  ARG A  94      16.536   4.064   0.569  1.00  5.75           C  
ATOM     83  NE  ARG A  94      16.554   4.697   1.892  1.00  6.33           N  
ATOM     84  CZ  ARG A  94      17.451   4.427   2.839  1.00  7.04           C  
ATOM     85  NH1 ARG A  94      18.409   3.535   2.619  1.00  7.28           N  
ATOM     86  NH2 ARG A  94      17.394   5.061   4.007  1.00  7.78           N  
ATOM     87  H   ARG A  94      12.212   7.120  -1.335  1.00  4.76           H  
ATOM     88  HA  ARG A  94      13.069   5.041  -1.589  1.00  4.45           H  
ATOM     89  HB2 ARG A  94      15.014   6.028  -0.394  1.00  4.36           H  
ATOM     90  HB3 ARG A  94      14.305   5.550   1.136  1.00  4.53           H  
ATOM     91  HG2 ARG A  94      14.577   3.217   0.571  1.00  5.46           H  
ATOM     92  HG3 ARG A  94      15.182   3.652  -1.030  1.00  5.39           H  
ATOM     93  HD2 ARG A  94      16.956   3.073   0.648  1.00  6.03           H  
ATOM     94  HD3 ARG A  94      17.136   4.655  -0.109  1.00  5.88           H  
ATOM     95  HE  ARG A  94      15.857   5.372   2.078  1.00  6.40           H  
ATOM     96 HH11 ARG A  94      18.465   3.057   1.734  1.00  6.96           H  
ATOM     97 HH12 ARG A  94      19.092   3.332   3.335  1.00  7.95           H  
ATOM     98 HH21 ARG A  94      16.679   5.747   4.174  1.00  7.85           H  
ATOM     99 HH22 ARG A  94      18.059   4.848   4.735  1.00  8.41           H  
ATOM    100  N   LYS A  95      12.312   3.105   0.276  1.00  2.37           N  
ATOM    101  CA  LYS A  95      11.407   2.177   0.934  1.00  1.60           C  
ATOM    102  C   LYS A  95      12.175   1.231   1.844  1.00  1.26           C  
ATOM    103  O   LYS A  95      11.921   0.025   1.879  1.00  1.52           O  
ATOM    104  CB  LYS A  95      10.582   1.404  -0.101  1.00  1.56           C  
ATOM    105  CG  LYS A  95      11.404   0.723  -1.179  1.00  1.15           C  
ATOM    106  CD  LYS A  95      10.512   0.214  -2.295  1.00  1.36           C  
ATOM    107  CE  LYS A  95      11.306  -0.468  -3.396  1.00  1.24           C  
ATOM    108  NZ  LYS A  95      12.386   0.406  -3.931  1.00  1.91           N  
ATOM    109  H   LYS A  95      13.165   2.776  -0.073  1.00  2.66           H  
ATOM    110  HA  LYS A  95      10.732   2.761   1.543  1.00  1.80           H  
ATOM    111  HB2 LYS A  95      10.009   0.646   0.411  1.00  2.28           H  
ATOM    112  HB3 LYS A  95       9.900   2.091  -0.581  1.00  1.96           H  
ATOM    113  HG2 LYS A  95      12.109   1.432  -1.587  1.00  1.65           H  
ATOM    114  HG3 LYS A  95      11.937  -0.111  -0.744  1.00  1.60           H  
ATOM    115  HD2 LYS A  95       9.807  -0.495  -1.884  1.00  1.98           H  
ATOM    116  HD3 LYS A  95       9.974   1.050  -2.718  1.00  2.05           H  
ATOM    117  HE2 LYS A  95      11.751  -1.369  -2.997  1.00  1.44           H  
ATOM    118  HE3 LYS A  95      10.629  -0.726  -4.199  1.00  1.51           H  
ATOM    119  HZ1 LYS A  95      12.007   1.348  -4.176  1.00  2.45           H  
ATOM    120  HZ2 LYS A  95      12.800  -0.021  -4.787  1.00  2.36           H  
ATOM    121  HZ3 LYS A  95      13.142   0.524  -3.218  1.00  2.23           H  
ATOM    122  N   SER A  96      13.086   1.807   2.622  1.00  1.02           N  
ATOM    123  CA  SER A  96      13.892   1.046   3.566  1.00  0.93           C  
ATOM    124  C   SER A  96      13.063   0.670   4.791  1.00  0.89           C  
ATOM    125  O   SER A  96      13.579   0.111   5.762  1.00  1.75           O  
ATOM    126  CB  SER A  96      15.123   1.860   3.981  1.00  1.13           C  
ATOM    127  OG  SER A  96      15.961   1.123   4.858  1.00  1.79           O  
ATOM    128  H   SER A  96      13.215   2.783   2.565  1.00  1.23           H  
ATOM    129  HA  SER A  96      14.216   0.143   3.075  1.00  1.03           H  
ATOM    130  HB2 SER A  96      15.690   2.124   3.101  1.00  1.61           H  
ATOM    131  HB3 SER A  96      14.801   2.759   4.483  1.00  1.38           H  
ATOM    132  HG  SER A  96      15.428   0.759   5.576  1.00  2.35           H  
ATOM    133  N   GLY A  97      11.771   0.975   4.736  1.00  0.44           N  
ATOM    134  CA  GLY A  97      10.868   0.611   5.807  1.00  0.29           C  
ATOM    135  C   GLY A  97      10.610  -0.888   5.852  1.00  0.27           C  
ATOM    136  O   GLY A  97      10.060  -1.396   6.828  1.00  0.36           O  
ATOM    137  H   GLY A  97      11.425   1.452   3.952  1.00  1.02           H  
ATOM    138  HA2 GLY A  97      11.292   0.918   6.738  1.00  0.40           H  
ATOM    139  HA3 GLY A  97       9.934   1.134   5.670  1.00  0.36           H  
ATOM    140  N   VAL A  98      11.025  -1.585   4.786  1.00  0.29           N  
ATOM    141  CA  VAL A  98      10.824  -3.034   4.632  1.00  0.33           C  
ATOM    142  C   VAL A  98       9.352  -3.394   4.511  1.00  0.25           C  
ATOM    143  O   VAL A  98       8.529  -3.030   5.351  1.00  0.27           O  
ATOM    144  CB  VAL A  98      11.456  -3.860   5.771  1.00  0.49           C  
ATOM    145  CG1 VAL A  98      10.943  -5.295   5.742  1.00  0.47           C  
ATOM    146  CG2 VAL A  98      12.965  -3.855   5.654  1.00  0.71           C  
ATOM    147  H   VAL A  98      11.484  -1.102   4.067  1.00  0.35           H  
ATOM    148  HA  VAL A  98      11.311  -3.322   3.717  1.00  0.39           H  
ATOM    149  HB  VAL A  98      11.182  -3.414   6.711  1.00  0.84           H  
ATOM    150 HG11 VAL A  98       9.888  -5.305   5.976  1.00  1.07           H  
ATOM    151 HG12 VAL A  98      11.096  -5.711   4.755  1.00  1.24           H  
ATOM    152 HG13 VAL A  98      11.480  -5.885   6.469  1.00  1.11           H  
ATOM    153 HG21 VAL A  98      13.391  -4.407   6.479  1.00  1.32           H  
ATOM    154 HG22 VAL A  98      13.249  -4.325   4.721  1.00  1.36           H  
ATOM    155 HG23 VAL A  98      13.327  -2.839   5.671  1.00  1.21           H  
ATOM    156  N   GLY A  99       9.023  -4.109   3.451  1.00  0.21           N  
ATOM    157  CA  GLY A  99       7.660  -4.532   3.258  1.00  0.20           C  
ATOM    158  C   GLY A  99       6.774  -3.379   2.844  1.00  0.15           C  
ATOM    159  O   GLY A  99       5.566  -3.400   3.064  1.00  0.18           O  
ATOM    160  H   GLY A  99       9.711  -4.347   2.795  1.00  0.22           H  
ATOM    161  HA2 GLY A  99       7.637  -5.293   2.495  1.00  0.21           H  
ATOM    162  HA3 GLY A  99       7.291  -4.946   4.183  1.00  0.26           H  
ATOM    163  N   ASN A 100       7.388  -2.363   2.258  1.00  0.13           N  
ATOM    164  CA  ASN A 100       6.690  -1.127   1.926  1.00  0.14           C  
ATOM    165  C   ASN A 100       6.072  -1.263   0.539  1.00  0.14           C  
ATOM    166  O   ASN A 100       6.767  -1.586  -0.426  1.00  0.19           O  
ATOM    167  CB  ASN A 100       7.703   0.029   1.949  1.00  0.21           C  
ATOM    168  CG  ASN A 100       8.234   0.327   3.336  1.00  0.28           C  
ATOM    169  OD1 ASN A 100       8.804   1.392   3.569  1.00  0.63           O  
ATOM    170  ND2 ASN A 100       8.029  -0.590   4.276  1.00  0.20           N  
ATOM    171  H   ASN A 100       8.338  -2.461   1.999  1.00  0.16           H  
ATOM    172  HA  ASN A 100       5.910  -0.934   2.666  1.00  0.15           H  
ATOM    173  HB2 ASN A 100       8.545  -0.223   1.326  1.00  0.34           H  
ATOM    174  HB3 ASN A 100       7.230   0.921   1.568  1.00  0.40           H  
ATOM    175 HD21 ASN A 100       7.551  -1.407   4.036  1.00  0.30           H  
ATOM    176 HD22 ASN A 100       8.361  -0.423   5.174  1.00  0.35           H  
ATOM    177  N   ILE A 101       4.772  -1.034   0.443  1.00  0.12           N  
ATOM    178  CA  ILE A 101       4.071  -1.086  -0.838  1.00  0.13           C  
ATOM    179  C   ILE A 101       3.125   0.094  -0.969  1.00  0.12           C  
ATOM    180  O   ILE A 101       2.806   0.749   0.026  1.00  0.15           O  
ATOM    181  CB  ILE A 101       3.270  -2.395  -1.026  1.00  0.13           C  
ATOM    182  CG1 ILE A 101       2.189  -2.528   0.052  1.00  0.11           C  
ATOM    183  CG2 ILE A 101       4.200  -3.598  -1.017  1.00  0.15           C  
ATOM    184  CD1 ILE A 101       1.425  -3.832  -0.004  1.00  0.13           C  
ATOM    185  H   ILE A 101       4.262  -0.822   1.256  1.00  0.11           H  
ATOM    186  HA  ILE A 101       4.813  -1.026  -1.623  1.00  0.15           H  
ATOM    187  HB  ILE A 101       2.793  -2.357  -1.994  1.00  0.15           H  
ATOM    188 HG12 ILE A 101       2.647  -2.453   1.027  1.00  0.11           H  
ATOM    189 HG13 ILE A 101       1.476  -1.725  -0.070  1.00  0.10           H  
ATOM    190 HG21 ILE A 101       4.729  -3.637  -0.077  1.00  1.05           H  
ATOM    191 HG22 ILE A 101       3.622  -4.501  -1.145  1.00  1.01           H  
ATOM    192 HG23 ILE A 101       4.910  -3.509  -1.826  1.00  0.98           H  
ATOM    193 HD11 ILE A 101       0.931  -3.919  -0.960  1.00  1.02           H  
ATOM    194 HD12 ILE A 101       2.109  -4.657   0.123  1.00  1.03           H  
ATOM    195 HD13 ILE A 101       0.688  -3.851   0.785  1.00  1.03           H  
ATOM    196  N   PHE A 102       2.672   0.361  -2.181  1.00  0.11           N  
ATOM    197  CA  PHE A 102       1.703   1.420  -2.397  1.00  0.11           C  
ATOM    198  C   PHE A 102       0.478   0.872  -3.128  1.00  0.09           C  
ATOM    199  O   PHE A 102       0.590  -0.032  -3.963  1.00  0.11           O  
ATOM    200  CB  PHE A 102       2.348   2.596  -3.153  1.00  0.16           C  
ATOM    201  CG  PHE A 102       1.891   2.774  -4.573  1.00  0.13           C  
ATOM    202  CD1 PHE A 102       0.786   3.555  -4.872  1.00  0.14           C  
ATOM    203  CD2 PHE A 102       2.566   2.147  -5.607  1.00  0.17           C  
ATOM    204  CE1 PHE A 102       0.366   3.705  -6.177  1.00  0.17           C  
ATOM    205  CE2 PHE A 102       2.153   2.294  -6.912  1.00  0.21           C  
ATOM    206  CZ  PHE A 102       1.046   3.133  -7.191  1.00  0.20           C  
ATOM    207  H   PHE A 102       2.984  -0.174  -2.945  1.00  0.11           H  
ATOM    208  HA  PHE A 102       1.387   1.767  -1.423  1.00  0.12           H  
ATOM    209  HB2 PHE A 102       2.124   3.510  -2.625  1.00  0.20           H  
ATOM    210  HB3 PHE A 102       3.417   2.455  -3.166  1.00  0.22           H  
ATOM    211  HD1 PHE A 102       0.251   4.050  -4.074  1.00  0.17           H  
ATOM    212  HD2 PHE A 102       3.428   1.537  -5.383  1.00  0.21           H  
ATOM    213  HE1 PHE A 102      -0.497   4.312  -6.400  1.00  0.22           H  
ATOM    214  HE2 PHE A 102       2.694   1.799  -7.706  1.00  0.26           H  
ATOM    215  HZ  PHE A 102       0.719   3.271  -8.211  1.00  0.25           H  
ATOM    216  N   ILE A 103      -0.686   1.407  -2.787  1.00  0.08           N  
ATOM    217  CA  ILE A 103      -1.953   0.954  -3.346  1.00  0.08           C  
ATOM    218  C   ILE A 103      -2.681   2.122  -4.006  1.00  0.08           C  
ATOM    219  O   ILE A 103      -2.629   3.241  -3.505  1.00  0.15           O  
ATOM    220  CB  ILE A 103      -2.850   0.360  -2.242  1.00  0.08           C  
ATOM    221  CG1 ILE A 103      -2.097  -0.717  -1.466  1.00  0.08           C  
ATOM    222  CG2 ILE A 103      -4.126  -0.219  -2.836  1.00  0.10           C  
ATOM    223  CD1 ILE A 103      -2.359  -0.670   0.018  1.00  0.09           C  
ATOM    224  H   ILE A 103      -0.694   2.142  -2.130  1.00  0.10           H  
ATOM    225  HA  ILE A 103      -1.753   0.189  -4.081  1.00  0.08           H  
ATOM    226  HB  ILE A 103      -3.125   1.155  -1.567  1.00  0.10           H  
ATOM    227 HG12 ILE A 103      -2.404  -1.687  -1.821  1.00  0.10           H  
ATOM    228 HG13 ILE A 103      -1.037  -0.599  -1.624  1.00  0.09           H  
ATOM    229 HG21 ILE A 103      -4.739  -0.625  -2.044  1.00  1.01           H  
ATOM    230 HG22 ILE A 103      -4.672   0.559  -3.350  1.00  1.01           H  
ATOM    231 HG23 ILE A 103      -3.874  -1.004  -3.534  1.00  1.01           H  
ATOM    232 HD11 ILE A 103      -3.420  -0.764   0.196  1.00  0.96           H  
ATOM    233 HD12 ILE A 103      -1.839  -1.483   0.500  1.00  0.96           H  
ATOM    234 HD13 ILE A 103      -2.007   0.270   0.415  1.00  0.95           H  
ATOM    235  N   LYS A 104      -3.353   1.864  -5.121  1.00  0.13           N  
ATOM    236  CA  LYS A 104      -4.056   2.913  -5.852  1.00  0.13           C  
ATOM    237  C   LYS A 104      -5.510   2.527  -6.105  1.00  0.12           C  
ATOM    238  O   LYS A 104      -5.843   1.343  -6.126  1.00  0.14           O  
ATOM    239  CB  LYS A 104      -3.365   3.163  -7.191  1.00  0.19           C  
ATOM    240  CG  LYS A 104      -3.431   4.611  -7.653  1.00  0.28           C  
ATOM    241  CD  LYS A 104      -2.511   4.882  -8.834  1.00  0.39           C  
ATOM    242  CE  LYS A 104      -2.990   4.210 -10.113  1.00  0.66           C  
ATOM    243  NZ  LYS A 104      -4.405   4.541 -10.429  1.00  1.46           N  
ATOM    244  H   LYS A 104      -3.371   0.944  -5.466  1.00  0.22           H  
ATOM    245  HA  LYS A 104      -4.024   3.816  -5.262  1.00  0.14           H  
ATOM    246  HB2 LYS A 104      -2.332   2.870  -7.115  1.00  0.22           H  
ATOM    247  HB3 LYS A 104      -3.845   2.551  -7.938  1.00  0.26           H  
ATOM    248  HG2 LYS A 104      -4.443   4.836  -7.948  1.00  0.36           H  
ATOM    249  HG3 LYS A 104      -3.145   5.252  -6.832  1.00  0.33           H  
ATOM    250  HD2 LYS A 104      -2.461   5.947  -9.000  1.00  0.81           H  
ATOM    251  HD3 LYS A 104      -1.527   4.509  -8.593  1.00  0.69           H  
ATOM    252  HE2 LYS A 104      -2.368   4.543 -10.929  1.00  1.24           H  
ATOM    253  HE3 LYS A 104      -2.893   3.141 -10.005  1.00  1.21           H  
ATOM    254  HZ1 LYS A 104      -4.605   4.330 -11.431  1.00  1.88           H  
ATOM    255  HZ2 LYS A 104      -4.588   5.552 -10.255  1.00  1.97           H  
ATOM    256  HZ3 LYS A 104      -5.046   3.974  -9.836  1.00  2.08           H  
ATOM    257  N   ASN A 105      -6.357   3.543  -6.286  1.00  0.12           N  
ATOM    258  CA  ASN A 105      -7.757   3.367  -6.681  1.00  0.13           C  
ATOM    259  C   ASN A 105      -8.583   2.760  -5.541  1.00  0.15           C  
ATOM    260  O   ASN A 105      -9.480   1.945  -5.761  1.00  0.25           O  
ATOM    261  CB  ASN A 105      -7.849   2.520  -7.959  1.00  0.16           C  
ATOM    262  CG  ASN A 105      -9.139   2.759  -8.726  1.00  0.23           C  
ATOM    263  OD1 ASN A 105      -9.257   3.732  -9.470  1.00  0.49           O  
ATOM    264  ND2 ASN A 105     -10.092   1.859  -8.587  1.00  0.34           N  
ATOM    265  H   ASN A 105      -6.031   4.455  -6.128  1.00  0.13           H  
ATOM    266  HA  ASN A 105      -8.153   4.350  -6.893  1.00  0.15           H  
ATOM    267  HB2 ASN A 105      -7.016   2.757  -8.604  1.00  0.19           H  
ATOM    268  HB3 ASN A 105      -7.802   1.474  -7.690  1.00  0.16           H  
ATOM    269 HD21 ASN A 105      -9.912   1.086  -8.006  1.00  0.53           H  
ATOM    270 HD22 ASN A 105     -10.942   1.999  -9.062  1.00  0.36           H  
ATOM    271  N   LEU A 106      -8.279   3.190  -4.322  1.00  0.14           N  
ATOM    272  CA  LEU A 106      -9.033   2.784  -3.138  1.00  0.17           C  
ATOM    273  C   LEU A 106     -10.327   3.581  -3.012  1.00  0.22           C  
ATOM    274  O   LEU A 106     -10.491   4.632  -3.637  1.00  0.26           O  
ATOM    275  CB  LEU A 106      -8.189   2.985  -1.878  1.00  0.16           C  
ATOM    276  CG  LEU A 106      -7.070   1.967  -1.675  1.00  0.14           C  
ATOM    277  CD1 LEU A 106      -5.964   2.552  -0.824  1.00  0.15           C  
ATOM    278  CD2 LEU A 106      -7.621   0.715  -1.017  1.00  0.16           C  
ATOM    279  H   LEU A 106      -7.516   3.802  -4.211  1.00  0.18           H  
ATOM    280  HA  LEU A 106      -9.274   1.737  -3.238  1.00  0.19           H  
ATOM    281  HB2 LEU A 106      -7.752   3.972  -1.914  1.00  0.16           H  
ATOM    282  HB3 LEU A 106      -8.846   2.936  -1.023  1.00  0.17           H  
ATOM    283  HG  LEU A 106      -6.654   1.694  -2.633  1.00  0.15           H  
ATOM    284 HD11 LEU A 106      -6.366   2.854   0.130  1.00  1.01           H  
ATOM    285 HD12 LEU A 106      -5.199   1.805  -0.674  1.00  0.95           H  
ATOM    286 HD13 LEU A 106      -5.538   3.406  -1.326  1.00  0.99           H  
ATOM    287 HD21 LEU A 106      -7.946   0.950  -0.015  1.00  0.97           H  
ATOM    288 HD22 LEU A 106      -8.457   0.345  -1.590  1.00  1.01           H  
ATOM    289 HD23 LEU A 106      -6.848  -0.039  -0.977  1.00  1.04           H  
ATOM    290  N   ASP A 107     -11.240   3.080  -2.193  1.00  0.27           N  
ATOM    291  CA  ASP A 107     -12.507   3.756  -1.953  1.00  0.32           C  
ATOM    292  C   ASP A 107     -12.425   4.575  -0.673  1.00  0.30           C  
ATOM    293  O   ASP A 107     -11.596   4.295   0.195  1.00  0.26           O  
ATOM    294  CB  ASP A 107     -13.649   2.738  -1.855  1.00  0.37           C  
ATOM    295  CG  ASP A 107     -15.014   3.400  -1.792  1.00  0.50           C  
ATOM    296  OD1 ASP A 107     -15.597   3.671  -2.860  1.00  0.62           O  
ATOM    297  OD2 ASP A 107     -15.512   3.641  -0.674  1.00  0.71           O  
ATOM    298  H   ASP A 107     -11.054   2.237  -1.730  1.00  0.30           H  
ATOM    299  HA  ASP A 107     -12.693   4.421  -2.783  1.00  0.38           H  
ATOM    300  HB2 ASP A 107     -13.622   2.092  -2.719  1.00  0.36           H  
ATOM    301  HB3 ASP A 107     -13.516   2.145  -0.963  1.00  0.42           H  
ATOM    302  N   LYS A 108     -13.280   5.582  -0.557  1.00  0.38           N  
ATOM    303  CA  LYS A 108     -13.314   6.435   0.628  1.00  0.43           C  
ATOM    304  C   LYS A 108     -13.685   5.634   1.875  1.00  0.36           C  
ATOM    305  O   LYS A 108     -13.288   5.977   2.989  1.00  0.46           O  
ATOM    306  CB  LYS A 108     -14.300   7.592   0.443  1.00  0.55           C  
ATOM    307  CG  LYS A 108     -15.746   7.164   0.234  1.00  0.57           C  
ATOM    308  CD  LYS A 108     -16.693   8.321   0.473  1.00  0.90           C  
ATOM    309  CE  LYS A 108     -18.134   7.945   0.170  1.00  1.21           C  
ATOM    310  NZ  LYS A 108     -19.065   9.068   0.449  1.00  2.20           N  
ATOM    311  H   LYS A 108     -13.902   5.757  -1.292  1.00  0.45           H  
ATOM    312  HA  LYS A 108     -12.323   6.842   0.764  1.00  0.51           H  
ATOM    313  HB2 LYS A 108     -14.261   8.223   1.319  1.00  0.68           H  
ATOM    314  HB3 LYS A 108     -13.993   8.173  -0.416  1.00  0.69           H  
ATOM    315  HG2 LYS A 108     -15.873   6.816  -0.778  1.00  0.78           H  
ATOM    316  HG3 LYS A 108     -15.980   6.368   0.926  1.00  0.52           H  
ATOM    317  HD2 LYS A 108     -16.621   8.617   1.507  1.00  1.01           H  
ATOM    318  HD3 LYS A 108     -16.404   9.145  -0.162  1.00  1.10           H  
ATOM    319  HE2 LYS A 108     -18.212   7.674  -0.872  1.00  1.53           H  
ATOM    320  HE3 LYS A 108     -18.409   7.099   0.784  1.00  1.44           H  
ATOM    321  HZ1 LYS A 108     -20.041   8.798   0.204  1.00  2.78           H  
ATOM    322  HZ2 LYS A 108     -18.800   9.907  -0.115  1.00  2.60           H  
ATOM    323  HZ3 LYS A 108     -19.029   9.323   1.461  1.00  2.66           H  
ATOM    324  N   SER A 109     -14.452   4.569   1.682  1.00  0.31           N  
ATOM    325  CA  SER A 109     -14.851   3.692   2.763  1.00  0.40           C  
ATOM    326  C   SER A 109     -13.670   2.878   3.306  1.00  0.34           C  
ATOM    327  O   SER A 109     -13.803   2.161   4.297  1.00  0.43           O  
ATOM    328  CB  SER A 109     -15.941   2.757   2.258  1.00  0.56           C  
ATOM    329  OG  SER A 109     -16.924   3.468   1.522  1.00  1.41           O  
ATOM    330  H   SER A 109     -14.796   4.382   0.779  1.00  0.30           H  
ATOM    331  HA  SER A 109     -15.253   4.300   3.558  1.00  0.53           H  
ATOM    332  HB2 SER A 109     -15.503   2.010   1.618  1.00  1.11           H  
ATOM    333  HB3 SER A 109     -16.412   2.282   3.093  1.00  0.98           H  
ATOM    334  HG  SER A 109     -16.631   3.546   0.595  1.00  1.80           H  
ATOM    335  N   ILE A 110     -12.518   2.977   2.652  1.00  0.23           N  
ATOM    336  CA  ILE A 110     -11.331   2.274   3.108  1.00  0.20           C  
ATOM    337  C   ILE A 110     -10.546   3.135   4.087  1.00  0.20           C  
ATOM    338  O   ILE A 110     -10.037   4.198   3.734  1.00  0.26           O  
ATOM    339  CB  ILE A 110     -10.428   1.853   1.925  1.00  0.20           C  
ATOM    340  CG1 ILE A 110     -11.132   0.781   1.090  1.00  0.21           C  
ATOM    341  CG2 ILE A 110      -9.078   1.343   2.419  1.00  0.22           C  
ATOM    342  CD1 ILE A 110     -11.416  -0.492   1.861  1.00  0.23           C  
ATOM    343  H   ILE A 110     -12.461   3.548   1.854  1.00  0.22           H  
ATOM    344  HA  ILE A 110     -11.657   1.379   3.618  1.00  0.22           H  
ATOM    345  HB  ILE A 110     -10.252   2.721   1.308  1.00  0.19           H  
ATOM    346 HG12 ILE A 110     -12.075   1.171   0.735  1.00  0.23           H  
ATOM    347 HG13 ILE A 110     -10.511   0.526   0.244  1.00  0.22           H  
ATOM    348 HG21 ILE A 110      -9.229   0.486   3.058  1.00  1.10           H  
ATOM    349 HG22 ILE A 110      -8.470   1.060   1.573  1.00  0.96           H  
ATOM    350 HG23 ILE A 110      -8.580   2.123   2.975  1.00  1.04           H  
ATOM    351 HD11 ILE A 110     -11.929  -0.249   2.780  1.00  0.92           H  
ATOM    352 HD12 ILE A 110     -12.037  -1.144   1.266  1.00  0.99           H  
ATOM    353 HD13 ILE A 110     -10.486  -0.991   2.089  1.00  1.02           H  
ATOM    354  N   ASP A 111     -10.487   2.679   5.329  1.00  0.17           N  
ATOM    355  CA  ASP A 111      -9.752   3.355   6.373  1.00  0.18           C  
ATOM    356  C   ASP A 111      -8.449   2.602   6.619  1.00  0.14           C  
ATOM    357  O   ASP A 111      -8.152   1.640   5.909  1.00  0.13           O  
ATOM    358  CB  ASP A 111     -10.602   3.396   7.643  1.00  0.23           C  
ATOM    359  CG  ASP A 111     -12.002   3.914   7.390  1.00  1.01           C  
ATOM    360  OD1 ASP A 111     -12.150   5.113   7.080  1.00  1.23           O  
ATOM    361  OD2 ASP A 111     -12.961   3.119   7.496  1.00  1.59           O  
ATOM    362  H   ASP A 111     -10.961   1.860   5.557  1.00  0.18           H  
ATOM    363  HA  ASP A 111      -9.533   4.360   6.047  1.00  0.20           H  
ATOM    364  HB2 ASP A 111     -10.672   2.404   8.055  1.00  0.68           H  
ATOM    365  HB3 ASP A 111     -10.134   4.040   8.354  1.00  0.68           H  
ATOM    366  N   ASN A 112      -7.692   2.996   7.637  1.00  0.15           N  
ATOM    367  CA  ASN A 112      -6.393   2.382   7.893  1.00  0.13           C  
ATOM    368  C   ASN A 112      -6.628   0.975   8.393  1.00  0.11           C  
ATOM    369  O   ASN A 112      -5.873   0.052   8.108  1.00  0.12           O  
ATOM    370  CB  ASN A 112      -5.601   3.176   8.938  1.00  0.16           C  
ATOM    371  CG  ASN A 112      -5.205   4.569   8.478  1.00  0.19           C  
ATOM    372  OD1 ASN A 112      -5.823   5.152   7.588  1.00  0.60           O  
ATOM    373  ND2 ASN A 112      -4.181   5.124   9.105  1.00  0.55           N  
ATOM    374  H   ASN A 112      -8.030   3.670   8.261  1.00  0.21           H  
ATOM    375  HA  ASN A 112      -5.843   2.347   6.966  1.00  0.14           H  
ATOM    376  HB2 ASN A 112      -6.197   3.273   9.832  1.00  0.19           H  
ATOM    377  HB3 ASN A 112      -4.697   2.630   9.174  1.00  0.16           H  
ATOM    378 HD21 ASN A 112      -3.741   4.609   9.822  1.00  0.92           H  
ATOM    379 HD22 ASN A 112      -3.908   6.027   8.846  1.00  0.55           H  
ATOM    380  N   LYS A 113      -7.724   0.838   9.112  1.00  0.12           N  
ATOM    381  CA  LYS A 113      -8.171  -0.411   9.656  1.00  0.12           C  
ATOM    382  C   LYS A 113      -8.569  -1.334   8.541  1.00  0.11           C  
ATOM    383  O   LYS A 113      -8.206  -2.491   8.511  1.00  0.11           O  
ATOM    384  CB  LYS A 113      -9.398  -0.100  10.461  1.00  0.15           C  
ATOM    385  CG  LYS A 113      -9.749  -1.040  11.607  1.00  0.28           C  
ATOM    386  CD  LYS A 113      -8.540  -1.630  12.326  1.00  0.54           C  
ATOM    387  CE  LYS A 113      -7.960  -2.813  11.566  1.00  1.63           C  
ATOM    388  NZ  LYS A 113      -8.900  -3.965  11.528  1.00  2.58           N  
ATOM    389  H   LYS A 113      -8.281   1.629   9.284  1.00  0.15           H  
ATOM    390  HA  LYS A 113      -7.405  -0.848  10.269  1.00  0.13           H  
ATOM    391  HB2 LYS A 113      -9.308   0.895  10.840  1.00  0.23           H  
ATOM    392  HB3 LYS A 113     -10.214  -0.115   9.766  1.00  0.23           H  
ATOM    393  HG2 LYS A 113     -10.323  -0.474  12.319  1.00  0.53           H  
ATOM    394  HG3 LYS A 113     -10.356  -1.847  11.220  1.00  0.52           H  
ATOM    395  HD2 LYS A 113      -7.780  -0.872  12.428  1.00  1.28           H  
ATOM    396  HD3 LYS A 113      -8.850  -1.962  13.307  1.00  0.86           H  
ATOM    397  HE2 LYS A 113      -7.756  -2.495  10.548  1.00  1.92           H  
ATOM    398  HE3 LYS A 113      -7.037  -3.119  12.040  1.00  2.06           H  
ATOM    399  HZ1 LYS A 113      -9.203  -4.212  12.493  1.00  3.01           H  
ATOM    400  HZ2 LYS A 113      -8.435  -4.796  11.106  1.00  3.04           H  
ATOM    401  HZ3 LYS A 113      -9.743  -3.726  10.960  1.00  2.92           H  
ATOM    402  N   ALA A 114      -9.341  -0.779   7.641  1.00  0.11           N  
ATOM    403  CA  ALA A 114      -9.876  -1.518   6.508  1.00  0.12           C  
ATOM    404  C   ALA A 114      -8.754  -2.038   5.625  1.00  0.11           C  
ATOM    405  O   ALA A 114      -8.765  -3.193   5.188  1.00  0.13           O  
ATOM    406  CB  ALA A 114     -10.803  -0.623   5.705  1.00  0.15           C  
ATOM    407  H   ALA A 114      -9.571   0.166   7.758  1.00  0.13           H  
ATOM    408  HA  ALA A 114     -10.447  -2.352   6.893  1.00  0.14           H  
ATOM    409  HB1 ALA A 114     -10.233   0.201   5.287  1.00  1.03           H  
ATOM    410  HB2 ALA A 114     -11.254  -1.192   4.906  1.00  1.00           H  
ATOM    411  HB3 ALA A 114     -11.575  -0.232   6.352  1.00  1.02           H  
ATOM    412  N   LEU A 115      -7.784  -1.178   5.375  1.00  0.09           N  
ATOM    413  CA  LEU A 115      -6.621  -1.543   4.592  1.00  0.09           C  
ATOM    414  C   LEU A 115      -5.798  -2.573   5.366  1.00  0.08           C  
ATOM    415  O   LEU A 115      -5.418  -3.613   4.825  1.00  0.09           O  
ATOM    416  CB  LEU A 115      -5.809  -0.273   4.299  1.00  0.10           C  
ATOM    417  CG  LEU A 115      -4.836  -0.345   3.121  1.00  0.11           C  
ATOM    418  CD1 LEU A 115      -4.238   1.022   2.846  1.00  0.16           C  
ATOM    419  CD2 LEU A 115      -3.740  -1.348   3.389  1.00  0.11           C  
ATOM    420  H   LEU A 115      -7.855  -0.263   5.730  1.00  0.10           H  
ATOM    421  HA  LEU A 115      -6.951  -1.983   3.663  1.00  0.10           H  
ATOM    422  HB2 LEU A 115      -6.506   0.530   4.106  1.00  0.12           H  
ATOM    423  HB3 LEU A 115      -5.246  -0.026   5.186  1.00  0.11           H  
ATOM    424  HG  LEU A 115      -5.369  -0.661   2.238  1.00  0.12           H  
ATOM    425 HD11 LEU A 115      -3.507   0.945   2.057  1.00  1.05           H  
ATOM    426 HD12 LEU A 115      -5.022   1.701   2.547  1.00  1.00           H  
ATOM    427 HD13 LEU A 115      -3.763   1.394   3.742  1.00  0.98           H  
ATOM    428 HD21 LEU A 115      -3.192  -1.057   4.273  1.00  0.96           H  
ATOM    429 HD22 LEU A 115      -4.184  -2.323   3.542  1.00  1.00           H  
ATOM    430 HD23 LEU A 115      -3.072  -1.386   2.543  1.00  0.99           H  
ATOM    431  N   TYR A 116      -5.569  -2.296   6.643  1.00  0.08           N  
ATOM    432  CA  TYR A 116      -4.861  -3.219   7.516  1.00  0.09           C  
ATOM    433  C   TYR A 116      -5.577  -4.557   7.589  1.00  0.10           C  
ATOM    434  O   TYR A 116      -4.954  -5.598   7.447  1.00  0.11           O  
ATOM    435  CB  TYR A 116      -4.722  -2.628   8.922  1.00  0.10           C  
ATOM    436  CG  TYR A 116      -4.175  -3.600   9.941  1.00  0.13           C  
ATOM    437  CD1 TYR A 116      -2.810  -3.838  10.044  1.00  0.19           C  
ATOM    438  CD2 TYR A 116      -5.022  -4.270  10.808  1.00  0.18           C  
ATOM    439  CE1 TYR A 116      -2.309  -4.719  10.983  1.00  0.24           C  
ATOM    440  CE2 TYR A 116      -4.529  -5.153  11.749  1.00  0.23           C  
ATOM    441  CZ  TYR A 116      -3.162  -5.403  11.797  1.00  0.23           C  
ATOM    442  OH  TYR A 116      -2.683  -6.260  12.761  1.00  0.30           O  
ATOM    443  H   TYR A 116      -5.866  -1.434   7.007  1.00  0.08           H  
ATOM    444  HA  TYR A 116      -3.877  -3.376   7.101  1.00  0.10           H  
ATOM    445  HB2 TYR A 116      -4.053  -1.781   8.882  1.00  0.10           H  
ATOM    446  HB3 TYR A 116      -5.692  -2.295   9.263  1.00  0.09           H  
ATOM    447  HD1 TYR A 116      -2.134  -3.325   9.370  1.00  0.23           H  
ATOM    448  HD2 TYR A 116      -6.085  -4.096  10.737  1.00  0.22           H  
ATOM    449  HE1 TYR A 116      -1.246  -4.885  11.053  1.00  0.30           H  
ATOM    450  HE2 TYR A 116      -5.206  -5.662  12.419  1.00  0.29           H  
ATOM    451  HH  TYR A 116      -3.165  -7.099  12.683  1.00  1.05           H  
ATOM    452  N   ASP A 117      -6.891  -4.519   7.781  1.00  0.10           N  
ATOM    453  CA  ASP A 117      -7.675  -5.737   7.947  1.00  0.12           C  
ATOM    454  C   ASP A 117      -7.493  -6.665   6.757  1.00  0.12           C  
ATOM    455  O   ASP A 117      -7.379  -7.879   6.913  1.00  0.15           O  
ATOM    456  CB  ASP A 117      -9.158  -5.391   8.085  1.00  0.16           C  
ATOM    457  CG  ASP A 117     -10.019  -6.610   8.356  1.00  0.27           C  
ATOM    458  OD1 ASP A 117      -9.962  -7.146   9.483  1.00  0.36           O  
ATOM    459  OD2 ASP A 117     -10.768  -7.028   7.448  1.00  0.40           O  
ATOM    460  H   ASP A 117      -7.351  -3.635   7.845  1.00  0.10           H  
ATOM    461  HA  ASP A 117      -7.340  -6.236   8.843  1.00  0.14           H  
ATOM    462  HB2 ASP A 117      -9.288  -4.688   8.894  1.00  0.14           H  
ATOM    463  HB3 ASP A 117      -9.498  -4.937   7.167  1.00  0.19           H  
ATOM    464  N   THR A 118      -7.451  -6.085   5.575  1.00  0.11           N  
ATOM    465  CA  THR A 118      -7.320  -6.861   4.361  1.00  0.11           C  
ATOM    466  C   THR A 118      -5.875  -7.335   4.139  1.00  0.10           C  
ATOM    467  O   THR A 118      -5.622  -8.529   3.978  1.00  0.12           O  
ATOM    468  CB  THR A 118      -7.783  -6.023   3.156  1.00  0.13           C  
ATOM    469  OG1 THR A 118      -9.034  -5.386   3.464  1.00  0.22           O  
ATOM    470  CG2 THR A 118      -7.945  -6.892   1.922  1.00  0.17           C  
ATOM    471  H   THR A 118      -7.511  -5.108   5.519  1.00  0.11           H  
ATOM    472  HA  THR A 118      -7.965  -7.722   4.443  1.00  0.13           H  
ATOM    473  HB  THR A 118      -7.039  -5.262   2.954  1.00  0.12           H  
ATOM    474  HG1 THR A 118      -8.866  -4.501   3.816  1.00  0.75           H  
ATOM    475 HG21 THR A 118      -8.262  -6.281   1.090  1.00  1.02           H  
ATOM    476 HG22 THR A 118      -8.686  -7.654   2.114  1.00  1.02           H  
ATOM    477 HG23 THR A 118      -7.000  -7.361   1.685  1.00  0.98           H  
ATOM    478  N   PHE A 119      -4.932  -6.398   4.153  1.00  0.08           N  
ATOM    479  CA  PHE A 119      -3.537  -6.703   3.831  1.00  0.08           C  
ATOM    480  C   PHE A 119      -2.833  -7.499   4.936  1.00  0.08           C  
ATOM    481  O   PHE A 119      -1.929  -8.281   4.653  1.00  0.09           O  
ATOM    482  CB  PHE A 119      -2.761  -5.427   3.481  1.00  0.08           C  
ATOM    483  CG  PHE A 119      -3.183  -4.804   2.169  1.00  0.08           C  
ATOM    484  CD1 PHE A 119      -4.463  -4.286   1.994  1.00  0.10           C  
ATOM    485  CD2 PHE A 119      -2.302  -4.749   1.102  1.00  0.08           C  
ATOM    486  CE1 PHE A 119      -4.842  -3.733   0.789  1.00  0.11           C  
ATOM    487  CE2 PHE A 119      -2.678  -4.197  -0.104  1.00  0.10           C  
ATOM    488  CZ  PHE A 119      -3.969  -3.626  -0.226  1.00  0.09           C  
ATOM    489  H   PHE A 119      -5.174  -5.475   4.401  1.00  0.08           H  
ATOM    490  HA  PHE A 119      -3.560  -7.328   2.950  1.00  0.08           H  
ATOM    491  HB2 PHE A 119      -2.913  -4.696   4.259  1.00  0.08           H  
ATOM    492  HB3 PHE A 119      -1.709  -5.662   3.414  1.00  0.08           H  
ATOM    493  HD1 PHE A 119      -5.169  -4.309   2.808  1.00  0.13           H  
ATOM    494  HD2 PHE A 119      -1.305  -5.146   1.221  1.00  0.11           H  
ATOM    495  HE1 PHE A 119      -5.842  -3.342   0.666  1.00  0.15           H  
ATOM    496  HE2 PHE A 119      -1.979  -4.168  -0.923  1.00  0.13           H  
ATOM    497  HZ  PHE A 119      -4.275  -3.170  -1.155  1.00  0.10           H  
ATOM    498  N   SER A 120      -3.245  -7.309   6.188  1.00  0.09           N  
ATOM    499  CA  SER A 120      -2.602  -7.984   7.321  1.00  0.09           C  
ATOM    500  C   SER A 120      -2.666  -9.504   7.167  1.00  0.08           C  
ATOM    501  O   SER A 120      -1.815 -10.224   7.691  1.00  0.09           O  
ATOM    502  CB  SER A 120      -3.209  -7.549   8.663  1.00  0.13           C  
ATOM    503  OG  SER A 120      -2.480  -8.095   9.750  1.00  0.19           O  
ATOM    504  H   SER A 120      -3.998  -6.700   6.361  1.00  0.10           H  
ATOM    505  HA  SER A 120      -1.561  -7.694   7.309  1.00  0.10           H  
ATOM    506  HB2 SER A 120      -3.178  -6.472   8.734  1.00  0.15           H  
ATOM    507  HB3 SER A 120      -4.232  -7.883   8.728  1.00  0.16           H  
ATOM    508  HG  SER A 120      -1.632  -8.426   9.431  1.00  0.56           H  
ATOM    509  N   ALA A 121      -3.688  -9.991   6.472  1.00  0.09           N  
ATOM    510  CA  ALA A 121      -3.818 -11.421   6.196  1.00  0.11           C  
ATOM    511  C   ALA A 121      -2.584 -11.970   5.467  1.00  0.11           C  
ATOM    512  O   ALA A 121      -2.310 -13.171   5.511  1.00  0.13           O  
ATOM    513  CB  ALA A 121      -5.072 -11.681   5.375  1.00  0.14           C  
ATOM    514  H   ALA A 121      -4.372  -9.375   6.131  1.00  0.10           H  
ATOM    515  HA  ALA A 121      -3.922 -11.933   7.141  1.00  0.12           H  
ATOM    516  HB1 ALA A 121      -4.978 -11.202   4.412  1.00  1.04           H  
ATOM    517  HB2 ALA A 121      -5.196 -12.745   5.236  1.00  1.00           H  
ATOM    518  HB3 ALA A 121      -5.931 -11.283   5.894  1.00  0.98           H  
ATOM    519  N   PHE A 122      -1.840 -11.085   4.806  1.00  0.08           N  
ATOM    520  CA  PHE A 122      -0.644 -11.478   4.063  1.00  0.09           C  
ATOM    521  C   PHE A 122       0.601 -11.375   4.938  1.00  0.10           C  
ATOM    522  O   PHE A 122       1.671 -11.869   4.577  1.00  0.18           O  
ATOM    523  CB  PHE A 122      -0.486 -10.596   2.822  1.00  0.09           C  
ATOM    524  CG  PHE A 122      -1.750 -10.499   2.028  1.00  0.09           C  
ATOM    525  CD1 PHE A 122      -2.347 -11.638   1.525  1.00  0.13           C  
ATOM    526  CD2 PHE A 122      -2.356  -9.275   1.810  1.00  0.10           C  
ATOM    527  CE1 PHE A 122      -3.528 -11.560   0.819  1.00  0.16           C  
ATOM    528  CE2 PHE A 122      -3.535  -9.190   1.100  1.00  0.12           C  
ATOM    529  CZ  PHE A 122      -4.123 -10.334   0.604  1.00  0.13           C  
ATOM    530  H   PHE A 122      -2.104 -10.138   4.816  1.00  0.08           H  
ATOM    531  HA  PHE A 122      -0.768 -12.505   3.751  1.00  0.10           H  
ATOM    532  HB2 PHE A 122      -0.205  -9.599   3.128  1.00  0.09           H  
ATOM    533  HB3 PHE A 122       0.282 -11.005   2.185  1.00  0.10           H  
ATOM    534  HD1 PHE A 122      -1.875 -12.597   1.688  1.00  0.16           H  
ATOM    535  HD2 PHE A 122      -1.894  -8.381   2.200  1.00  0.12           H  
ATOM    536  HE1 PHE A 122      -3.987 -12.459   0.434  1.00  0.21           H  
ATOM    537  HE2 PHE A 122      -3.998  -8.224   0.931  1.00  0.14           H  
ATOM    538  HZ  PHE A 122      -5.048 -10.271   0.051  1.00  0.16           H  
ATOM    539  N   GLY A 123       0.451 -10.738   6.089  1.00  0.09           N  
ATOM    540  CA  GLY A 123       1.556 -10.578   7.009  1.00  0.10           C  
ATOM    541  C   GLY A 123       1.308  -9.457   7.993  1.00  0.09           C  
ATOM    542  O   GLY A 123       0.452  -8.602   7.760  1.00  0.11           O  
ATOM    543  H   GLY A 123      -0.426 -10.362   6.320  1.00  0.14           H  
ATOM    544  HA2 GLY A 123       1.696 -11.501   7.554  1.00  0.11           H  
ATOM    545  HA3 GLY A 123       2.453 -10.360   6.448  1.00  0.10           H  
ATOM    546  N   ASN A 124       2.036  -9.465   9.098  1.00  0.13           N  
ATOM    547  CA  ASN A 124       1.905  -8.413  10.100  1.00  0.14           C  
ATOM    548  C   ASN A 124       2.295  -7.069   9.504  1.00  0.11           C  
ATOM    549  O   ASN A 124       3.254  -6.968   8.740  1.00  0.14           O  
ATOM    550  CB  ASN A 124       2.775  -8.713  11.325  1.00  0.18           C  
ATOM    551  CG  ASN A 124       2.622  -7.672  12.421  1.00  0.21           C  
ATOM    552  OD1 ASN A 124       1.555  -7.080  12.591  1.00  0.24           O  
ATOM    553  ND2 ASN A 124       3.683  -7.445  13.179  1.00  0.25           N  
ATOM    554  H   ASN A 124       2.676 -10.194   9.247  1.00  0.19           H  
ATOM    555  HA  ASN A 124       0.869  -8.367  10.406  1.00  0.15           H  
ATOM    556  HB2 ASN A 124       2.497  -9.677  11.729  1.00  0.20           H  
ATOM    557  HB3 ASN A 124       3.811  -8.741  11.022  1.00  0.19           H  
ATOM    558 HD21 ASN A 124       4.508  -7.964  13.000  1.00  0.26           H  
ATOM    559 HD22 ASN A 124       3.615  -6.768  13.887  1.00  0.29           H  
ATOM    560  N   ILE A 125       1.540  -6.046   9.846  1.00  0.11           N  
ATOM    561  CA  ILE A 125       1.783  -4.708   9.342  1.00  0.10           C  
ATOM    562  C   ILE A 125       2.275  -3.812  10.470  1.00  0.11           C  
ATOM    563  O   ILE A 125       1.727  -3.847  11.572  1.00  0.14           O  
ATOM    564  CB  ILE A 125       0.498  -4.114   8.726  1.00  0.11           C  
ATOM    565  CG1 ILE A 125       0.006  -4.995   7.572  1.00  0.10           C  
ATOM    566  CG2 ILE A 125       0.728  -2.689   8.250  1.00  0.14           C  
ATOM    567  CD1 ILE A 125      -1.275  -4.502   6.931  1.00  0.11           C  
ATOM    568  H   ILE A 125       0.801  -6.190  10.472  1.00  0.16           H  
ATOM    569  HA  ILE A 125       2.541  -4.765   8.574  1.00  0.10           H  
ATOM    570  HB  ILE A 125      -0.257  -4.091   9.494  1.00  0.14           H  
ATOM    571 HG12 ILE A 125       0.765  -5.031   6.807  1.00  0.10           H  
ATOM    572 HG13 ILE A 125      -0.172  -5.994   7.943  1.00  0.11           H  
ATOM    573 HG21 ILE A 125      -0.176  -2.310   7.800  1.00  1.03           H  
ATOM    574 HG22 ILE A 125       1.000  -2.068   9.091  1.00  1.07           H  
ATOM    575 HG23 ILE A 125       1.525  -2.676   7.520  1.00  0.97           H  
ATOM    576 HD11 ILE A 125      -2.058  -4.460   7.674  1.00  1.01           H  
ATOM    577 HD12 ILE A 125      -1.116  -3.515   6.521  1.00  1.00           H  
ATOM    578 HD13 ILE A 125      -1.565  -5.177   6.140  1.00  1.00           H  
ATOM    579  N   LEU A 126       3.311  -3.025  10.207  1.00  0.13           N  
ATOM    580  CA  LEU A 126       3.856  -2.138  11.227  1.00  0.15           C  
ATOM    581  C   LEU A 126       3.097  -0.824  11.183  1.00  0.16           C  
ATOM    582  O   LEU A 126       2.697  -0.279  12.212  1.00  0.24           O  
ATOM    583  CB  LEU A 126       5.360  -1.858  11.028  1.00  0.19           C  
ATOM    584  CG  LEU A 126       6.295  -3.064  10.811  1.00  0.21           C  
ATOM    585  CD1 LEU A 126       5.728  -4.344  11.402  1.00  0.53           C  
ATOM    586  CD2 LEU A 126       6.622  -3.222   9.336  1.00  0.54           C  
ATOM    587  H   LEU A 126       3.704  -3.028   9.305  1.00  0.14           H  
ATOM    588  HA  LEU A 126       3.701  -2.601  12.190  1.00  0.18           H  
ATOM    589  HB2 LEU A 126       5.463  -1.209  10.172  1.00  0.20           H  
ATOM    590  HB3 LEU A 126       5.712  -1.320  11.898  1.00  0.22           H  
ATOM    591  HG  LEU A 126       7.221  -2.874  11.320  1.00  0.55           H  
ATOM    592 HD11 LEU A 126       6.447  -5.141  11.281  1.00  1.15           H  
ATOM    593 HD12 LEU A 126       5.524  -4.198  12.452  1.00  1.18           H  
ATOM    594 HD13 LEU A 126       4.814  -4.603  10.888  1.00  1.26           H  
ATOM    595 HD21 LEU A 126       7.083  -2.315   8.969  1.00  1.26           H  
ATOM    596 HD22 LEU A 126       7.304  -4.049   9.205  1.00  1.16           H  
ATOM    597 HD23 LEU A 126       5.714  -3.415   8.784  1.00  1.18           H  
ATOM    598  N   SER A 127       2.882  -0.346   9.967  1.00  0.14           N  
ATOM    599  CA  SER A 127       2.195   0.908   9.730  1.00  0.17           C  
ATOM    600  C   SER A 127       1.367   0.812   8.452  1.00  0.19           C  
ATOM    601  O   SER A 127       1.878   0.412   7.407  1.00  0.37           O  
ATOM    602  CB  SER A 127       3.215   2.044   9.603  1.00  0.19           C  
ATOM    603  OG  SER A 127       3.972   2.200  10.793  1.00  0.76           O  
ATOM    604  H   SER A 127       3.195  -0.860   9.197  1.00  0.16           H  
ATOM    605  HA  SER A 127       1.544   1.103  10.568  1.00  0.19           H  
ATOM    606  HB2 SER A 127       3.891   1.826   8.793  1.00  0.56           H  
ATOM    607  HB3 SER A 127       2.698   2.963   9.392  1.00  0.47           H  
ATOM    608  HG  SER A 127       4.110   3.146  10.960  1.00  1.18           H  
ATOM    609  N   CYS A 128       0.092   1.143   8.538  1.00  0.18           N  
ATOM    610  CA  CYS A 128      -0.766   1.166   7.363  1.00  0.17           C  
ATOM    611  C   CYS A 128      -1.403   2.539   7.224  1.00  0.16           C  
ATOM    612  O   CYS A 128      -1.847   3.128   8.212  1.00  0.28           O  
ATOM    613  CB  CYS A 128      -1.839   0.081   7.455  1.00  0.21           C  
ATOM    614  SG  CYS A 128      -2.757   0.088   9.013  1.00  0.72           S  
ATOM    615  H   CYS A 128      -0.287   1.388   9.415  1.00  0.33           H  
ATOM    616  HA  CYS A 128      -0.143   0.980   6.498  1.00  0.19           H  
ATOM    617  HB2 CYS A 128      -2.550   0.221   6.653  1.00  0.34           H  
ATOM    618  HB3 CYS A 128      -1.374  -0.888   7.348  1.00  0.45           H  
ATOM    619  HG  CYS A 128      -1.978  -0.441   9.954  1.00  1.49           H  
ATOM    620  N   LYS A 129      -1.441   3.055   6.008  1.00  0.13           N  
ATOM    621  CA  LYS A 129      -1.902   4.413   5.790  1.00  0.14           C  
ATOM    622  C   LYS A 129      -2.836   4.508   4.586  1.00  0.12           C  
ATOM    623  O   LYS A 129      -2.523   4.018   3.505  1.00  0.12           O  
ATOM    624  CB  LYS A 129      -0.686   5.334   5.597  1.00  0.18           C  
ATOM    625  CG  LYS A 129      -1.028   6.776   5.246  1.00  0.23           C  
ATOM    626  CD  LYS A 129      -1.737   7.487   6.386  1.00  0.36           C  
ATOM    627  CE  LYS A 129      -2.037   8.937   6.041  1.00  0.47           C  
ATOM    628  NZ  LYS A 129      -2.788   9.619   7.125  1.00  1.00           N  
ATOM    629  H   LYS A 129      -1.149   2.513   5.241  1.00  0.19           H  
ATOM    630  HA  LYS A 129      -2.440   4.719   6.675  1.00  0.17           H  
ATOM    631  HB2 LYS A 129      -0.111   5.341   6.511  1.00  0.24           H  
ATOM    632  HB3 LYS A 129      -0.072   4.931   4.804  1.00  0.20           H  
ATOM    633  HG2 LYS A 129      -0.114   7.307   5.019  1.00  0.26           H  
ATOM    634  HG3 LYS A 129      -1.670   6.778   4.378  1.00  0.28           H  
ATOM    635  HD2 LYS A 129      -2.668   6.981   6.587  1.00  0.42           H  
ATOM    636  HD3 LYS A 129      -1.110   7.456   7.266  1.00  0.44           H  
ATOM    637  HE2 LYS A 129      -1.104   9.459   5.880  1.00  0.76           H  
ATOM    638  HE3 LYS A 129      -2.623   8.966   5.135  1.00  0.75           H  
ATOM    639  HZ1 LYS A 129      -3.099  10.562   6.808  1.00  1.63           H  
ATOM    640  HZ2 LYS A 129      -2.182   9.729   7.966  1.00  1.41           H  
ATOM    641  HZ3 LYS A 129      -3.629   9.059   7.387  1.00  1.54           H  
ATOM    642  N   VAL A 130      -3.985   5.136   4.800  1.00  0.15           N  
ATOM    643  CA  VAL A 130      -4.895   5.485   3.726  1.00  0.17           C  
ATOM    644  C   VAL A 130      -4.955   6.989   3.665  1.00  0.20           C  
ATOM    645  O   VAL A 130      -5.461   7.636   4.583  1.00  0.24           O  
ATOM    646  CB  VAL A 130      -6.332   4.947   3.916  1.00  0.21           C  
ATOM    647  CG1 VAL A 130      -7.210   5.362   2.736  1.00  0.28           C  
ATOM    648  CG2 VAL A 130      -6.337   3.436   4.078  1.00  0.21           C  
ATOM    649  H   VAL A 130      -4.203   5.420   5.702  1.00  0.18           H  
ATOM    650  HA  VAL A 130      -4.493   5.104   2.797  1.00  0.16           H  
ATOM    651  HB  VAL A 130      -6.743   5.386   4.813  1.00  0.22           H  
ATOM    652 HG11 VAL A 130      -7.267   6.441   2.687  1.00  1.07           H  
ATOM    653 HG12 VAL A 130      -6.783   4.986   1.816  1.00  1.05           H  
ATOM    654 HG13 VAL A 130      -8.203   4.955   2.863  1.00  1.05           H  
ATOM    655 HG21 VAL A 130      -5.972   2.977   3.174  1.00  1.03           H  
ATOM    656 HG22 VAL A 130      -5.701   3.161   4.906  1.00  1.06           H  
ATOM    657 HG23 VAL A 130      -7.348   3.094   4.274  1.00  1.02           H  
ATOM    658  N   VAL A 131      -4.411   7.549   2.619  1.00  0.21           N  
ATOM    659  CA  VAL A 131      -4.329   8.982   2.510  1.00  0.27           C  
ATOM    660  C   VAL A 131      -5.673   9.521   2.058  1.00  0.33           C  
ATOM    661  O   VAL A 131      -6.146   9.216   0.964  1.00  0.33           O  
ATOM    662  CB  VAL A 131      -3.195   9.362   1.552  1.00  0.28           C  
ATOM    663  CG1 VAL A 131      -2.863  10.842   1.656  1.00  0.34           C  
ATOM    664  CG2 VAL A 131      -1.979   8.507   1.877  1.00  0.25           C  
ATOM    665  H   VAL A 131      -4.068   6.987   1.891  1.00  0.19           H  
ATOM    666  HA  VAL A 131      -4.103   9.382   3.486  1.00  0.30           H  
ATOM    667  HB  VAL A 131      -3.504   9.147   0.541  1.00  0.28           H  
ATOM    668 HG11 VAL A 131      -2.081  11.084   0.950  1.00  1.07           H  
ATOM    669 HG12 VAL A 131      -3.743  11.425   1.435  1.00  1.01           H  
ATOM    670 HG13 VAL A 131      -2.525  11.063   2.657  1.00  1.14           H  
ATOM    671 HG21 VAL A 131      -1.338   8.441   1.013  1.00  1.02           H  
ATOM    672 HG22 VAL A 131      -1.442   8.948   2.703  1.00  0.95           H  
ATOM    673 HG23 VAL A 131      -2.313   7.512   2.163  1.00  0.93           H  
ATOM    674  N   CYS A 132      -6.295  10.300   2.927  1.00  0.43           N  
ATOM    675  CA  CYS A 132      -7.690  10.651   2.765  1.00  0.55           C  
ATOM    676  C   CYS A 132      -7.873  12.043   2.186  1.00  0.58           C  
ATOM    677  O   CYS A 132      -7.128  12.970   2.503  1.00  0.66           O  
ATOM    678  CB  CYS A 132      -8.399  10.556   4.117  1.00  0.75           C  
ATOM    679  SG  CYS A 132      -7.681  11.614   5.393  1.00  1.58           S  
ATOM    680  H   CYS A 132      -5.802  10.648   3.700  1.00  0.47           H  
ATOM    681  HA  CYS A 132      -8.134   9.935   2.094  1.00  0.55           H  
ATOM    682  HB2 CYS A 132      -9.433  10.844   3.996  1.00  1.11           H  
ATOM    683  HB3 CYS A 132      -8.352   9.536   4.470  1.00  1.13           H  
ATOM    684  HG  CYS A 132      -7.982  12.875   5.090  1.00  2.34           H  
ATOM    685  N   ASP A 133      -8.852  12.166   1.305  1.00  0.59           N  
ATOM    686  CA  ASP A 133      -9.304  13.451   0.837  1.00  0.72           C  
ATOM    687  C   ASP A 133     -10.345  13.963   1.818  1.00  0.93           C  
ATOM    688  O   ASP A 133     -10.906  13.175   2.581  1.00  0.99           O  
ATOM    689  CB  ASP A 133      -9.904  13.331  -0.572  1.00  0.70           C  
ATOM    690  CG  ASP A 133     -10.325  14.662  -1.158  1.00  1.09           C  
ATOM    691  OD1 ASP A 133      -9.447  15.409  -1.634  1.00  2.08           O  
ATOM    692  OD2 ASP A 133     -11.535  14.960  -1.156  1.00  1.20           O  
ATOM    693  H   ASP A 133      -9.289  11.371   0.968  1.00  0.59           H  
ATOM    694  HA  ASP A 133      -8.462  14.112   0.820  1.00  0.77           H  
ATOM    695  HB2 ASP A 133      -9.175  12.888  -1.232  1.00  0.87           H  
ATOM    696  HB3 ASP A 133     -10.773  12.691  -0.526  1.00  0.83           H  
ATOM    697  N   GLU A 134     -10.600  15.259   1.818  1.00  1.12           N  
ATOM    698  CA  GLU A 134     -11.643  15.825   2.677  1.00  1.35           C  
ATOM    699  C   GLU A 134     -13.004  15.178   2.386  1.00  1.36           C  
ATOM    700  O   GLU A 134     -13.904  15.186   3.227  1.00  1.52           O  
ATOM    701  CB  GLU A 134     -11.755  17.340   2.487  1.00  1.57           C  
ATOM    702  CG  GLU A 134     -12.339  17.743   1.143  1.00  1.60           C  
ATOM    703  CD  GLU A 134     -12.776  19.186   1.114  1.00  1.96           C  
ATOM    704  OE1 GLU A 134     -13.911  19.477   1.548  1.00  2.45           O  
ATOM    705  OE2 GLU A 134     -11.987  20.041   0.665  1.00  2.09           O  
ATOM    706  H   GLU A 134     -10.061  15.851   1.249  1.00  1.15           H  
ATOM    707  HA  GLU A 134     -11.373  15.617   3.702  1.00  1.40           H  
ATOM    708  HB2 GLU A 134     -12.390  17.740   3.264  1.00  1.73           H  
ATOM    709  HB3 GLU A 134     -10.773  17.780   2.579  1.00  1.62           H  
ATOM    710  HG2 GLU A 134     -11.593  17.599   0.377  1.00  1.58           H  
ATOM    711  HG3 GLU A 134     -13.194  17.113   0.939  1.00  1.71           H  
ATOM    712  N   ASN A 135     -13.144  14.623   1.186  1.00  1.25           N  
ATOM    713  CA  ASN A 135     -14.388  13.984   0.770  1.00  1.31           C  
ATOM    714  C   ASN A 135     -14.387  12.507   1.134  1.00  1.25           C  
ATOM    715  O   ASN A 135     -15.405  11.826   1.009  1.00  1.36           O  
ATOM    716  CB  ASN A 135     -14.613  14.138  -0.738  1.00  1.32           C  
ATOM    717  CG  ASN A 135     -14.926  15.565  -1.144  1.00  1.47           C  
ATOM    718  OD1 ASN A 135     -16.075  16.000  -1.077  1.00  1.65           O  
ATOM    719  ND2 ASN A 135     -13.918  16.297  -1.596  1.00  1.46           N  
ATOM    720  H   ASN A 135     -12.385  14.645   0.560  1.00  1.16           H  
ATOM    721  HA  ASN A 135     -15.198  14.468   1.295  1.00  1.45           H  
ATOM    722  HB2 ASN A 135     -13.723  13.824  -1.262  1.00  1.21           H  
ATOM    723  HB3 ASN A 135     -15.440  13.510  -1.037  1.00  1.39           H  
ATOM    724 HD21 ASN A 135     -13.025  15.882  -1.646  1.00  1.38           H  
ATOM    725 HD22 ASN A 135     -14.102  17.222  -1.869  1.00  1.59           H  
ATOM    726  N   GLY A 136     -13.247  12.018   1.597  1.00  1.12           N  
ATOM    727  CA  GLY A 136     -13.148  10.623   1.986  1.00  1.11           C  
ATOM    728  C   GLY A 136     -11.745  10.058   1.838  1.00  0.89           C  
ATOM    729  O   GLY A 136     -11.073   9.809   2.837  1.00  0.86           O  
ATOM    730  H   GLY A 136     -12.471  12.615   1.694  1.00  1.07           H  
ATOM    731  HA2 GLY A 136     -13.444  10.535   3.020  1.00  1.23           H  
ATOM    732  HA3 GLY A 136     -13.830  10.041   1.381  1.00  1.19           H  
ATOM    733  N   SER A 137     -11.291   9.854   0.604  1.00  0.77           N  
ATOM    734  CA  SER A 137      -9.975   9.268   0.366  1.00  0.57           C  
ATOM    735  C   SER A 137      -9.338   9.871  -0.880  1.00  0.47           C  
ATOM    736  O   SER A 137     -10.037  10.350  -1.773  1.00  0.53           O  
ATOM    737  CB  SER A 137     -10.087   7.748   0.216  1.00  0.67           C  
ATOM    738  OG  SER A 137      -8.810   7.152   0.056  1.00  1.61           O  
ATOM    739  H   SER A 137     -11.851  10.106  -0.170  1.00  0.85           H  
ATOM    740  HA  SER A 137      -9.352   9.493   1.219  1.00  0.49           H  
ATOM    741  HB2 SER A 137     -10.554   7.336   1.098  1.00  0.84           H  
ATOM    742  HB3 SER A 137     -10.689   7.518  -0.651  1.00  1.01           H  
ATOM    743  HG  SER A 137      -8.717   6.423   0.680  1.00  1.99           H  
ATOM    744  N   LYS A 138      -8.008   9.866  -0.930  1.00  0.38           N  
ATOM    745  CA  LYS A 138      -7.290  10.383  -2.086  1.00  0.36           C  
ATOM    746  C   LYS A 138      -7.109   9.293  -3.123  1.00  0.34           C  
ATOM    747  O   LYS A 138      -6.658   9.544  -4.240  1.00  0.47           O  
ATOM    748  CB  LYS A 138      -5.923  10.952  -1.700  1.00  0.36           C  
ATOM    749  CG  LYS A 138      -5.979  12.086  -0.687  1.00  0.44           C  
ATOM    750  CD  LYS A 138      -4.693  12.897  -0.664  1.00  0.67           C  
ATOM    751  CE  LYS A 138      -4.516  13.676  -1.958  1.00  0.89           C  
ATOM    752  NZ  LYS A 138      -3.218  14.396  -2.000  1.00  1.51           N  
ATOM    753  H   LYS A 138      -7.498   9.497  -0.171  1.00  0.35           H  
ATOM    754  HA  LYS A 138      -7.889  11.161  -2.517  1.00  0.44           H  
ATOM    755  HB2 LYS A 138      -5.328  10.152  -1.282  1.00  0.34           H  
ATOM    756  HB3 LYS A 138      -5.439  11.319  -2.591  1.00  0.43           H  
ATOM    757  HG2 LYS A 138      -6.789  12.743  -0.947  1.00  0.70           H  
ATOM    758  HG3 LYS A 138      -6.150  11.672   0.297  1.00  0.67           H  
ATOM    759  HD2 LYS A 138      -4.731  13.594   0.163  1.00  0.92           H  
ATOM    760  HD3 LYS A 138      -3.853  12.230  -0.535  1.00  0.91           H  
ATOM    761  HE2 LYS A 138      -4.563  12.987  -2.789  1.00  1.07           H  
ATOM    762  HE3 LYS A 138      -5.321  14.394  -2.045  1.00  1.11           H  
ATOM    763  HZ1 LYS A 138      -3.128  15.027  -1.174  1.00  2.06           H  
ATOM    764  HZ2 LYS A 138      -3.156  14.971  -2.869  1.00  1.85           H  
ATOM    765  HZ3 LYS A 138      -2.429  13.715  -1.991  1.00  1.95           H  
ATOM    766  N   GLY A 139      -7.445   8.078  -2.736  1.00  0.27           N  
ATOM    767  CA  GLY A 139      -7.398   6.978  -3.673  1.00  0.26           C  
ATOM    768  C   GLY A 139      -6.225   6.051  -3.458  1.00  0.21           C  
ATOM    769  O   GLY A 139      -6.240   4.918  -3.923  1.00  0.31           O  
ATOM    770  H   GLY A 139      -7.736   7.932  -1.808  1.00  0.29           H  
ATOM    771  HA2 GLY A 139      -8.313   6.410  -3.591  1.00  0.30           H  
ATOM    772  HA3 GLY A 139      -7.328   7.387  -4.671  1.00  0.30           H  
ATOM    773  N   TYR A 140      -5.210   6.508  -2.754  1.00  0.19           N  
ATOM    774  CA  TYR A 140      -3.999   5.720  -2.614  1.00  0.15           C  
ATOM    775  C   TYR A 140      -3.604   5.544  -1.154  1.00  0.13           C  
ATOM    776  O   TYR A 140      -3.906   6.386  -0.302  1.00  0.16           O  
ATOM    777  CB  TYR A 140      -2.853   6.338  -3.425  1.00  0.19           C  
ATOM    778  CG  TYR A 140      -2.600   7.801  -3.153  1.00  0.23           C  
ATOM    779  CD1 TYR A 140      -3.324   8.784  -3.816  1.00  0.26           C  
ATOM    780  CD2 TYR A 140      -1.624   8.198  -2.249  1.00  0.31           C  
ATOM    781  CE1 TYR A 140      -3.081  10.124  -3.581  1.00  0.34           C  
ATOM    782  CE2 TYR A 140      -1.375   9.535  -2.012  1.00  0.39           C  
ATOM    783  CZ  TYR A 140      -2.105  10.493  -2.679  1.00  0.41           C  
ATOM    784  OH  TYR A 140      -1.853  11.825  -2.448  1.00  0.49           O  
ATOM    785  H   TYR A 140      -5.280   7.377  -2.307  1.00  0.26           H  
ATOM    786  HA  TYR A 140      -4.208   4.740  -3.024  1.00  0.17           H  
ATOM    787  HB2 TYR A 140      -1.941   5.804  -3.202  1.00  0.22           H  
ATOM    788  HB3 TYR A 140      -3.074   6.232  -4.477  1.00  0.21           H  
ATOM    789  HD1 TYR A 140      -4.094   8.489  -4.520  1.00  0.27           H  
ATOM    790  HD2 TYR A 140      -1.054   7.444  -1.726  1.00  0.34           H  
ATOM    791  HE1 TYR A 140      -3.653  10.876  -4.105  1.00  0.39           H  
ATOM    792  HE2 TYR A 140      -0.612   9.824  -1.305  1.00  0.47           H  
ATOM    793  HH  TYR A 140      -0.892  11.957  -2.370  1.00  1.01           H  
ATOM    794  N   GLY A 141      -2.939   4.432  -0.879  1.00  0.11           N  
ATOM    795  CA  GLY A 141      -2.512   4.116   0.466  1.00  0.11           C  
ATOM    796  C   GLY A 141      -1.193   3.374   0.465  1.00  0.10           C  
ATOM    797  O   GLY A 141      -0.671   3.041  -0.600  1.00  0.12           O  
ATOM    798  H   GLY A 141      -2.722   3.815  -1.613  1.00  0.12           H  
ATOM    799  HA2 GLY A 141      -2.403   5.033   1.026  1.00  0.13           H  
ATOM    800  HA3 GLY A 141      -3.261   3.499   0.938  1.00  0.13           H  
ATOM    801  N   PHE A 142      -0.653   3.110   1.647  1.00  0.10           N  
ATOM    802  CA  PHE A 142       0.647   2.458   1.767  1.00  0.10           C  
ATOM    803  C   PHE A 142       0.636   1.437   2.904  1.00  0.10           C  
ATOM    804  O   PHE A 142       0.039   1.680   3.956  1.00  0.14           O  
ATOM    805  CB  PHE A 142       1.745   3.497   2.033  1.00  0.12           C  
ATOM    806  CG  PHE A 142       1.771   4.646   1.056  1.00  0.14           C  
ATOM    807  CD1 PHE A 142       2.274   4.473  -0.224  1.00  0.16           C  
ATOM    808  CD2 PHE A 142       1.297   5.901   1.420  1.00  0.21           C  
ATOM    809  CE1 PHE A 142       2.302   5.524  -1.122  1.00  0.19           C  
ATOM    810  CE2 PHE A 142       1.325   6.954   0.524  1.00  0.25           C  
ATOM    811  CZ  PHE A 142       1.828   6.766  -0.748  1.00  0.22           C  
ATOM    812  H   PHE A 142      -1.144   3.354   2.463  1.00  0.12           H  
ATOM    813  HA  PHE A 142       0.856   1.951   0.836  1.00  0.09           H  
ATOM    814  HB2 PHE A 142       1.603   3.909   3.020  1.00  0.15           H  
ATOM    815  HB3 PHE A 142       2.706   3.003   1.991  1.00  0.13           H  
ATOM    816  HD1 PHE A 142       2.645   3.504  -0.519  1.00  0.19           H  
ATOM    817  HD2 PHE A 142       0.902   6.054   2.413  1.00  0.26           H  
ATOM    818  HE1 PHE A 142       2.695   5.374  -2.117  1.00  0.23           H  
ATOM    819  HE2 PHE A 142       0.955   7.924   0.819  1.00  0.31           H  
ATOM    820  HZ  PHE A 142       1.851   7.588  -1.447  1.00  0.25           H  
ATOM    821  N   VAL A 143       1.279   0.292   2.687  1.00  0.08           N  
ATOM    822  CA  VAL A 143       1.432  -0.708   3.742  1.00  0.08           C  
ATOM    823  C   VAL A 143       2.892  -0.879   4.125  1.00  0.08           C  
ATOM    824  O   VAL A 143       3.773  -0.921   3.266  1.00  0.09           O  
ATOM    825  CB  VAL A 143       0.888  -2.095   3.327  1.00  0.08           C  
ATOM    826  CG1 VAL A 143       1.005  -3.104   4.468  1.00  0.07           C  
ATOM    827  CG2 VAL A 143      -0.550  -1.989   2.873  1.00  0.10           C  
ATOM    828  H   VAL A 143       1.652   0.110   1.795  1.00  0.10           H  
ATOM    829  HA  VAL A 143       0.878  -0.371   4.607  1.00  0.08           H  
ATOM    830  HB  VAL A 143       1.477  -2.455   2.498  1.00  0.08           H  
ATOM    831 HG11 VAL A 143       2.031  -3.153   4.818  1.00  1.02           H  
ATOM    832 HG12 VAL A 143       0.362  -2.803   5.284  1.00  1.03           H  
ATOM    833 HG13 VAL A 143       0.701  -4.082   4.114  1.00  1.03           H  
ATOM    834 HG21 VAL A 143      -0.621  -1.277   2.065  1.00  0.98           H  
ATOM    835 HG22 VAL A 143      -0.892  -2.958   2.537  1.00  0.95           H  
ATOM    836 HG23 VAL A 143      -1.162  -1.658   3.703  1.00  0.98           H  
ATOM    837  N   HIS A 144       3.140  -0.945   5.418  1.00  0.09           N  
ATOM    838  CA  HIS A 144       4.426  -1.371   5.927  1.00  0.10           C  
ATOM    839  C   HIS A 144       4.310  -2.789   6.450  1.00  0.10           C  
ATOM    840  O   HIS A 144       3.732  -3.009   7.512  1.00  0.11           O  
ATOM    841  CB  HIS A 144       4.879  -0.458   7.062  1.00  0.12           C  
ATOM    842  CG  HIS A 144       5.803   0.623   6.627  1.00  0.14           C  
ATOM    843  ND1 HIS A 144       6.672   1.255   7.483  1.00  0.18           N  
ATOM    844  CD2 HIS A 144       6.009   1.162   5.412  1.00  0.17           C  
ATOM    845  CE1 HIS A 144       7.377   2.139   6.813  1.00  0.21           C  
ATOM    846  NE2 HIS A 144       6.989   2.113   5.554  1.00  0.21           N  
ATOM    847  H   HIS A 144       2.433  -0.692   6.056  1.00  0.12           H  
ATOM    848  HA  HIS A 144       5.146  -1.332   5.121  1.00  0.10           H  
ATOM    849  HB2 HIS A 144       4.013   0.006   7.503  1.00  0.16           H  
ATOM    850  HB3 HIS A 144       5.384  -1.046   7.809  1.00  0.13           H  
ATOM    851  HD1 HIS A 144       6.749   1.092   8.458  1.00  0.20           H  
ATOM    852  HD2 HIS A 144       5.567   0.822   4.482  1.00  0.17           H  
ATOM    853  HE1 HIS A 144       8.182   2.732   7.212  1.00  0.24           H  
ATOM    854  HE2 HIS A 144       7.195   2.818   4.888  1.00  0.32           H  
ATOM    855  N   PHE A 145       4.848  -3.744   5.721  1.00  0.10           N  
ATOM    856  CA  PHE A 145       4.789  -5.126   6.153  1.00  0.10           C  
ATOM    857  C   PHE A 145       5.993  -5.486   6.988  1.00  0.13           C  
ATOM    858  O   PHE A 145       7.121  -5.118   6.669  1.00  0.17           O  
ATOM    859  CB  PHE A 145       4.669  -6.081   4.968  1.00  0.10           C  
ATOM    860  CG  PHE A 145       3.261  -6.291   4.505  1.00  0.09           C  
ATOM    861  CD1 PHE A 145       2.376  -7.033   5.268  1.00  0.10           C  
ATOM    862  CD2 PHE A 145       2.824  -5.756   3.308  1.00  0.09           C  
ATOM    863  CE1 PHE A 145       1.078  -7.236   4.845  1.00  0.11           C  
ATOM    864  CE2 PHE A 145       1.529  -5.958   2.880  1.00  0.10           C  
ATOM    865  CZ  PHE A 145       0.654  -6.698   3.648  1.00  0.10           C  
ATOM    866  H   PHE A 145       5.289  -3.520   4.871  1.00  0.10           H  
ATOM    867  HA  PHE A 145       3.912  -5.230   6.774  1.00  0.10           H  
ATOM    868  HB2 PHE A 145       5.233  -5.686   4.138  1.00  0.11           H  
ATOM    869  HB3 PHE A 145       5.075  -7.042   5.247  1.00  0.13           H  
ATOM    870  HD1 PHE A 145       2.708  -7.454   6.206  1.00  0.12           H  
ATOM    871  HD2 PHE A 145       3.507  -5.175   2.705  1.00  0.10           H  
ATOM    872  HE1 PHE A 145       0.398  -7.815   5.449  1.00  0.13           H  
ATOM    873  HE2 PHE A 145       1.200  -5.534   1.943  1.00  0.12           H  
ATOM    874  HZ  PHE A 145      -0.360  -6.857   3.312  1.00  0.12           H  
ATOM    875  N   GLU A 146       5.718  -6.194   8.071  1.00  0.13           N  
ATOM    876  CA  GLU A 146       6.751  -6.658   9.001  1.00  0.17           C  
ATOM    877  C   GLU A 146       7.887  -7.331   8.249  1.00  0.19           C  
ATOM    878  O   GLU A 146       9.063  -7.152   8.567  1.00  0.22           O  
ATOM    879  CB  GLU A 146       6.161  -7.651  10.002  1.00  0.22           C  
ATOM    880  CG  GLU A 146       7.140  -8.087  11.078  1.00  0.30           C  
ATOM    881  CD  GLU A 146       6.558  -9.132  11.997  1.00  0.37           C  
ATOM    882  OE1 GLU A 146       6.664 -10.332  11.677  1.00  0.57           O  
ATOM    883  OE2 GLU A 146       5.995  -8.758  13.048  1.00  0.38           O  
ATOM    884  H   GLU A 146       4.769  -6.404   8.257  1.00  0.13           H  
ATOM    885  HA  GLU A 146       7.138  -5.804   9.530  1.00  0.17           H  
ATOM    886  HB2 GLU A 146       5.302  -7.207  10.481  1.00  0.20           H  
ATOM    887  HB3 GLU A 146       5.842  -8.527   9.466  1.00  0.26           H  
ATOM    888  HG2 GLU A 146       8.019  -8.497  10.602  1.00  0.37           H  
ATOM    889  HG3 GLU A 146       7.419  -7.225  11.666  1.00  0.32           H  
ATOM    890  N   THR A 147       7.514  -8.106   7.255  1.00  0.22           N  
ATOM    891  CA  THR A 147       8.474  -8.816   6.435  1.00  0.26           C  
ATOM    892  C   THR A 147       8.395  -8.350   4.986  1.00  0.23           C  
ATOM    893  O   THR A 147       7.323  -7.994   4.489  1.00  0.21           O  
ATOM    894  CB  THR A 147       8.248 -10.337   6.497  1.00  0.33           C  
ATOM    895  OG1 THR A 147       6.884 -10.647   6.177  1.00  0.40           O  
ATOM    896  CG2 THR A 147       8.585 -10.886   7.875  1.00  0.35           C  
ATOM    897  H   THR A 147       6.560  -8.188   7.058  1.00  0.23           H  
ATOM    898  HA  THR A 147       9.462  -8.602   6.817  1.00  0.29           H  
ATOM    899  HB  THR A 147       8.897 -10.806   5.774  1.00  0.39           H  
ATOM    900  HG1 THR A 147       6.541 -11.294   6.811  1.00  0.66           H  
ATOM    901 HG21 THR A 147       8.411 -11.951   7.888  1.00  1.11           H  
ATOM    902 HG22 THR A 147       7.961 -10.409   8.616  1.00  1.04           H  
ATOM    903 HG23 THR A 147       9.623 -10.688   8.096  1.00  1.04           H  
ATOM    904  N   GLN A 148       9.536  -8.356   4.314  1.00  0.24           N  
ATOM    905  CA  GLN A 148       9.621  -7.937   2.924  1.00  0.23           C  
ATOM    906  C   GLN A 148       8.790  -8.856   2.020  1.00  0.21           C  
ATOM    907  O   GLN A 148       8.206  -8.404   1.030  1.00  0.21           O  
ATOM    908  CB  GLN A 148      11.092  -7.939   2.489  1.00  0.28           C  
ATOM    909  CG  GLN A 148      11.341  -7.386   1.098  1.00  0.31           C  
ATOM    910  CD  GLN A 148      11.051  -5.903   0.989  1.00  0.34           C  
ATOM    911  OE1 GLN A 148      11.922  -5.068   1.218  1.00  0.47           O  
ATOM    912  NE2 GLN A 148       9.826  -5.565   0.638  1.00  0.38           N  
ATOM    913  H   GLN A 148      10.354  -8.648   4.772  1.00  0.28           H  
ATOM    914  HA  GLN A 148       9.232  -6.930   2.852  1.00  0.22           H  
ATOM    915  HB2 GLN A 148      11.658  -7.344   3.190  1.00  0.30           H  
ATOM    916  HB3 GLN A 148      11.459  -8.955   2.519  1.00  0.30           H  
ATOM    917  HG2 GLN A 148      12.376  -7.553   0.840  1.00  0.38           H  
ATOM    918  HG3 GLN A 148      10.709  -7.913   0.397  1.00  0.30           H  
ATOM    919 HE21 GLN A 148       9.182  -6.282   0.474  1.00  0.41           H  
ATOM    920 HE22 GLN A 148       9.618  -4.613   0.536  1.00  0.46           H  
ATOM    921  N   GLU A 149       8.728 -10.140   2.376  1.00  0.22           N  
ATOM    922  CA  GLU A 149       7.997 -11.127   1.581  1.00  0.22           C  
ATOM    923  C   GLU A 149       6.486 -10.888   1.643  1.00  0.18           C  
ATOM    924  O   GLU A 149       5.778 -11.111   0.661  1.00  0.17           O  
ATOM    925  CB  GLU A 149       8.325 -12.557   2.025  1.00  0.28           C  
ATOM    926  CG  GLU A 149       7.667 -12.954   3.329  1.00  0.35           C  
ATOM    927  CD  GLU A 149       7.754 -14.436   3.610  1.00  0.47           C  
ATOM    928  OE1 GLU A 149       6.904 -15.192   3.092  1.00  0.74           O  
ATOM    929  OE2 GLU A 149       8.655 -14.856   4.367  1.00  0.62           O  
ATOM    930  H   GLU A 149       9.199 -10.434   3.189  1.00  0.24           H  
ATOM    931  HA  GLU A 149       8.307 -11.010   0.561  1.00  0.24           H  
ATOM    932  HB2 GLU A 149       7.997 -13.243   1.262  1.00  0.31           H  
ATOM    933  HB3 GLU A 149       9.394 -12.649   2.145  1.00  0.33           H  
ATOM    934  HG2 GLU A 149       8.143 -12.424   4.135  1.00  0.39           H  
ATOM    935  HG3 GLU A 149       6.630 -12.672   3.273  1.00  0.36           H  
ATOM    936  N   ALA A 150       5.996 -10.433   2.796  1.00  0.17           N  
ATOM    937  CA  ALA A 150       4.567 -10.204   2.985  1.00  0.15           C  
ATOM    938  C   ALA A 150       4.077  -9.110   2.048  1.00  0.13           C  
ATOM    939  O   ALA A 150       2.953  -9.157   1.546  1.00  0.13           O  
ATOM    940  CB  ALA A 150       4.276  -9.845   4.431  1.00  0.18           C  
ATOM    941  H   ALA A 150       6.613 -10.235   3.535  1.00  0.19           H  
ATOM    942  HA  ALA A 150       4.044 -11.122   2.751  1.00  0.16           H  
ATOM    943  HB1 ALA A 150       4.640 -10.630   5.076  1.00  1.01           H  
ATOM    944  HB2 ALA A 150       4.771  -8.917   4.678  1.00  0.99           H  
ATOM    945  HB3 ALA A 150       3.210  -9.732   4.568  1.00  1.03           H  
ATOM    946  N   ALA A 151       4.941  -8.134   1.810  1.00  0.13           N  
ATOM    947  CA  ALA A 151       4.645  -7.051   0.888  1.00  0.13           C  
ATOM    948  C   ALA A 151       4.439  -7.587  -0.520  1.00  0.12           C  
ATOM    949  O   ALA A 151       3.462  -7.251  -1.186  1.00  0.13           O  
ATOM    950  CB  ALA A 151       5.774  -6.043   0.907  1.00  0.16           C  
ATOM    951  H   ALA A 151       5.806  -8.144   2.274  1.00  0.15           H  
ATOM    952  HA  ALA A 151       3.740  -6.560   1.217  1.00  0.14           H  
ATOM    953  HB1 ALA A 151       5.694  -5.391   0.049  1.00  1.01           H  
ATOM    954  HB2 ALA A 151       5.715  -5.460   1.813  1.00  1.05           H  
ATOM    955  HB3 ALA A 151       6.722  -6.566   0.878  1.00  1.01           H  
ATOM    956  N   GLU A 152       5.365  -8.428  -0.959  1.00  0.13           N  
ATOM    957  CA  GLU A 152       5.275  -9.053  -2.268  1.00  0.14           C  
ATOM    958  C   GLU A 152       3.986  -9.867  -2.395  1.00  0.12           C  
ATOM    959  O   GLU A 152       3.355  -9.864  -3.452  1.00  0.15           O  
ATOM    960  CB  GLU A 152       6.502  -9.936  -2.512  1.00  0.18           C  
ATOM    961  CG  GLU A 152       7.811  -9.165  -2.427  1.00  0.26           C  
ATOM    962  CD  GLU A 152       9.026 -10.007  -2.760  1.00  0.75           C  
ATOM    963  OE1 GLU A 152       9.218 -10.338  -3.945  1.00  0.95           O  
ATOM    964  OE2 GLU A 152       9.816 -10.311  -1.842  1.00  1.42           O  
ATOM    965  H   GLU A 152       6.145  -8.613  -0.397  1.00  0.16           H  
ATOM    966  HA  GLU A 152       5.259  -8.266  -3.006  1.00  0.17           H  
ATOM    967  HB2 GLU A 152       6.519 -10.724  -1.774  1.00  0.20           H  
ATOM    968  HB3 GLU A 152       6.429 -10.373  -3.496  1.00  0.26           H  
ATOM    969  HG2 GLU A 152       7.770  -8.338  -3.118  1.00  0.50           H  
ATOM    970  HG3 GLU A 152       7.921  -8.785  -1.421  1.00  0.62           H  
ATOM    971  N   ARG A 153       3.592 -10.541  -1.310  1.00  0.10           N  
ATOM    972  CA  ARG A 153       2.335 -11.289  -1.281  1.00  0.12           C  
ATOM    973  C   ARG A 153       1.142 -10.361  -1.480  1.00  0.11           C  
ATOM    974  O   ARG A 153       0.218 -10.673  -2.232  1.00  0.16           O  
ATOM    975  CB  ARG A 153       2.155 -12.036   0.041  1.00  0.16           C  
ATOM    976  CG  ARG A 153       3.219 -13.079   0.322  1.00  0.21           C  
ATOM    977  CD  ARG A 153       2.943 -13.798   1.630  1.00  0.26           C  
ATOM    978  NE  ARG A 153       4.000 -14.743   1.983  1.00  0.38           N  
ATOM    979  CZ  ARG A 153       3.787 -16.033   2.240  1.00  0.80           C  
ATOM    980  NH1 ARG A 153       2.580 -16.559   2.075  1.00  1.48           N  
ATOM    981  NH2 ARG A 153       4.789 -16.803   2.639  1.00  0.84           N  
ATOM    982  H   ARG A 153       4.168 -10.548  -0.520  1.00  0.11           H  
ATOM    983  HA  ARG A 153       2.363 -12.002  -2.085  1.00  0.14           H  
ATOM    984  HB2 ARG A 153       2.166 -11.319   0.845  1.00  0.17           H  
ATOM    985  HB3 ARG A 153       1.193 -12.530   0.027  1.00  0.22           H  
ATOM    986  HG2 ARG A 153       3.221 -13.799  -0.481  1.00  0.25           H  
ATOM    987  HG3 ARG A 153       4.183 -12.594   0.381  1.00  0.22           H  
ATOM    988  HD2 ARG A 153       2.855 -13.064   2.416  1.00  0.26           H  
ATOM    989  HD3 ARG A 153       2.010 -14.336   1.538  1.00  0.30           H  
ATOM    990  HE  ARG A 153       4.915 -14.390   2.062  1.00  0.73           H  
ATOM    991 HH11 ARG A 153       1.817 -15.990   1.748  1.00  1.53           H  
ATOM    992 HH12 ARG A 153       2.424 -17.533   2.275  1.00  2.00           H  
ATOM    993 HH21 ARG A 153       5.713 -16.414   2.752  1.00  0.68           H  
ATOM    994 HH22 ARG A 153       4.629 -17.781   2.828  1.00  1.29           H  
ATOM    995  N   ALA A 154       1.159  -9.227  -0.791  1.00  0.09           N  
ATOM    996  CA  ALA A 154       0.081  -8.253  -0.902  1.00  0.09           C  
ATOM    997  C   ALA A 154      -0.005  -7.707  -2.319  1.00  0.09           C  
ATOM    998  O   ALA A 154      -1.095  -7.475  -2.839  1.00  0.10           O  
ATOM    999  CB  ALA A 154       0.273  -7.124   0.099  1.00  0.10           C  
ATOM   1000  H   ALA A 154       1.913  -9.042  -0.190  1.00  0.10           H  
ATOM   1001  HA  ALA A 154      -0.846  -8.757  -0.666  1.00  0.10           H  
ATOM   1002  HB1 ALA A 154      -0.545  -6.423   0.018  1.00  1.02           H  
ATOM   1003  HB2 ALA A 154       0.299  -7.528   1.101  1.00  1.00           H  
ATOM   1004  HB3 ALA A 154       1.204  -6.613  -0.104  1.00  1.01           H  
ATOM   1005  N   ILE A 155       1.150  -7.519  -2.946  1.00  0.09           N  
ATOM   1006  CA  ILE A 155       1.208  -7.046  -4.322  1.00  0.10           C  
ATOM   1007  C   ILE A 155       0.511  -8.024  -5.263  1.00  0.11           C  
ATOM   1008  O   ILE A 155      -0.393  -7.642  -5.999  1.00  0.14           O  
ATOM   1009  CB  ILE A 155       2.666  -6.830  -4.786  1.00  0.11           C  
ATOM   1010  CG1 ILE A 155       3.324  -5.734  -3.945  1.00  0.12           C  
ATOM   1011  CG2 ILE A 155       2.716  -6.473  -6.267  1.00  0.14           C  
ATOM   1012  CD1 ILE A 155       4.785  -5.510  -4.266  1.00  0.15           C  
ATOM   1013  H   ILE A 155       1.989  -7.698  -2.465  1.00  0.09           H  
ATOM   1014  HA  ILE A 155       0.695  -6.095  -4.366  1.00  0.12           H  
ATOM   1015  HB  ILE A 155       3.205  -7.755  -4.644  1.00  0.10           H  
ATOM   1016 HG12 ILE A 155       2.803  -4.804  -4.111  1.00  0.14           H  
ATOM   1017 HG13 ILE A 155       3.250  -6.000  -2.901  1.00  0.12           H  
ATOM   1018 HG21 ILE A 155       3.743  -6.321  -6.566  1.00  0.98           H  
ATOM   1019 HG22 ILE A 155       2.288  -7.277  -6.847  1.00  1.01           H  
ATOM   1020 HG23 ILE A 155       2.154  -5.566  -6.437  1.00  1.03           H  
ATOM   1021 HD11 ILE A 155       5.338  -6.419  -4.078  1.00  0.98           H  
ATOM   1022 HD12 ILE A 155       4.886  -5.235  -5.305  1.00  1.04           H  
ATOM   1023 HD13 ILE A 155       5.171  -4.716  -3.644  1.00  1.00           H  
ATOM   1024  N   GLU A 156       0.910  -9.289  -5.211  1.00  0.11           N  
ATOM   1025  CA  GLU A 156       0.334 -10.299  -6.092  1.00  0.13           C  
ATOM   1026  C   GLU A 156      -1.144 -10.513  -5.821  1.00  0.12           C  
ATOM   1027  O   GLU A 156      -1.944 -10.648  -6.746  1.00  0.15           O  
ATOM   1028  CB  GLU A 156       1.064 -11.650  -5.997  1.00  0.17           C  
ATOM   1029  CG  GLU A 156       1.633 -11.995  -4.630  1.00  0.21           C  
ATOM   1030  CD  GLU A 156       2.192 -13.398  -4.576  1.00  0.62           C  
ATOM   1031  OE1 GLU A 156       1.407 -14.346  -4.393  1.00  1.08           O  
ATOM   1032  OE2 GLU A 156       3.420 -13.564  -4.718  1.00  0.63           O  
ATOM   1033  H   GLU A 156       1.607  -9.542  -4.579  1.00  0.11           H  
ATOM   1034  HA  GLU A 156       0.437  -9.930  -7.091  1.00  0.16           H  
ATOM   1035  HB2 GLU A 156       0.356 -12.426  -6.251  1.00  0.25           H  
ATOM   1036  HB3 GLU A 156       1.870 -11.661  -6.715  1.00  0.26           H  
ATOM   1037  HG2 GLU A 156       2.436 -11.310  -4.406  1.00  0.21           H  
ATOM   1038  HG3 GLU A 156       0.855 -11.899  -3.887  1.00  0.43           H  
ATOM   1039  N   LYS A 157      -1.502 -10.545  -4.557  1.00  0.09           N  
ATOM   1040  CA  LYS A 157      -2.841 -10.920  -4.166  1.00  0.10           C  
ATOM   1041  C   LYS A 157      -3.841  -9.768  -4.287  1.00  0.08           C  
ATOM   1042  O   LYS A 157      -4.970  -9.968  -4.732  1.00  0.10           O  
ATOM   1043  CB  LYS A 157      -2.826 -11.444  -2.731  1.00  0.12           C  
ATOM   1044  CG  LYS A 157      -3.606 -12.737  -2.562  1.00  0.17           C  
ATOM   1045  CD  LYS A 157      -5.044 -12.607  -3.047  1.00  0.21           C  
ATOM   1046  CE  LYS A 157      -5.991 -12.099  -1.965  1.00  0.29           C  
ATOM   1047  NZ  LYS A 157      -6.051 -13.013  -0.795  1.00  1.16           N  
ATOM   1048  H   LYS A 157      -0.839 -10.343  -3.872  1.00  0.10           H  
ATOM   1049  HA  LYS A 157      -3.152 -11.715  -4.817  1.00  0.11           H  
ATOM   1050  HB2 LYS A 157      -1.799 -11.629  -2.442  1.00  0.13           H  
ATOM   1051  HB3 LYS A 157      -3.242 -10.696  -2.077  1.00  0.12           H  
ATOM   1052  HG2 LYS A 157      -3.110 -13.509  -3.136  1.00  0.20           H  
ATOM   1053  HG3 LYS A 157      -3.609 -13.012  -1.518  1.00  0.22           H  
ATOM   1054  HD2 LYS A 157      -5.060 -11.906  -3.871  1.00  0.21           H  
ATOM   1055  HD3 LYS A 157      -5.386 -13.573  -3.389  1.00  0.25           H  
ATOM   1056  HE2 LYS A 157      -5.665 -11.126  -1.634  1.00  0.86           H  
ATOM   1057  HE3 LYS A 157      -6.981 -12.014  -2.391  1.00  0.90           H  
ATOM   1058  HZ1 LYS A 157      -6.520 -13.907  -1.061  1.00  1.53           H  
ATOM   1059  HZ2 LYS A 157      -6.593 -12.570  -0.020  1.00  1.78           H  
ATOM   1060  HZ3 LYS A 157      -5.094 -13.228  -0.450  1.00  1.78           H  
ATOM   1061  N   MET A 158      -3.428  -8.567  -3.922  1.00  0.07           N  
ATOM   1062  CA  MET A 158      -4.366  -7.450  -3.842  1.00  0.08           C  
ATOM   1063  C   MET A 158      -4.423  -6.644  -5.125  1.00  0.09           C  
ATOM   1064  O   MET A 158      -5.415  -5.958  -5.380  1.00  0.13           O  
ATOM   1065  CB  MET A 158      -4.033  -6.530  -2.671  1.00  0.09           C  
ATOM   1066  CG  MET A 158      -4.263  -7.173  -1.320  1.00  0.10           C  
ATOM   1067  SD  MET A 158      -5.951  -7.780  -1.128  1.00  0.35           S  
ATOM   1068  CE  MET A 158      -6.876  -6.266  -1.359  1.00  0.18           C  
ATOM   1069  H   MET A 158      -2.486  -8.429  -3.696  1.00  0.07           H  
ATOM   1070  HA  MET A 158      -5.343  -7.872  -3.671  1.00  0.10           H  
ATOM   1071  HB2 MET A 158      -2.994  -6.233  -2.737  1.00  0.10           H  
ATOM   1072  HB3 MET A 158      -4.654  -5.647  -2.735  1.00  0.11           H  
ATOM   1073  HG2 MET A 158      -3.580  -8.003  -1.210  1.00  0.17           H  
ATOM   1074  HG3 MET A 158      -4.067  -6.441  -0.550  1.00  0.25           H  
ATOM   1075  HE1 MET A 158      -6.581  -5.549  -0.606  1.00  1.03           H  
ATOM   1076  HE2 MET A 158      -6.671  -5.862  -2.339  1.00  1.01           H  
ATOM   1077  HE3 MET A 158      -7.932  -6.473  -1.267  1.00  1.03           H  
ATOM   1078  N   ASN A 159      -3.377  -6.708  -5.933  1.00  0.09           N  
ATOM   1079  CA  ASN A 159      -3.380  -5.974  -7.188  1.00  0.10           C  
ATOM   1080  C   ASN A 159      -4.433  -6.574  -8.112  1.00  0.13           C  
ATOM   1081  O   ASN A 159      -4.400  -7.769  -8.408  1.00  0.16           O  
ATOM   1082  CB  ASN A 159      -2.002  -6.030  -7.853  1.00  0.14           C  
ATOM   1083  CG  ASN A 159      -1.862  -5.095  -9.044  1.00  0.16           C  
ATOM   1084  OD1 ASN A 159      -2.828  -4.787  -9.740  1.00  0.44           O  
ATOM   1085  ND2 ASN A 159      -0.649  -4.627  -9.280  1.00  0.38           N  
ATOM   1086  H   ASN A 159      -2.604  -7.262  -5.692  1.00  0.11           H  
ATOM   1087  HA  ASN A 159      -3.632  -4.944  -6.969  1.00  0.09           H  
ATOM   1088  HB2 ASN A 159      -1.249  -5.765  -7.127  1.00  0.16           H  
ATOM   1089  HB3 ASN A 159      -1.819  -7.041  -8.193  1.00  0.17           H  
ATOM   1090 HD21 ASN A 159       0.077  -4.901  -8.677  1.00  0.61           H  
ATOM   1091 HD22 ASN A 159      -0.521  -4.040 -10.056  1.00  0.41           H  
ATOM   1092  N   GLY A 160      -5.362  -5.747  -8.561  1.00  0.14           N  
ATOM   1093  CA  GLY A 160      -6.410  -6.223  -9.436  1.00  0.19           C  
ATOM   1094  C   GLY A 160      -7.603  -6.769  -8.672  1.00  0.22           C  
ATOM   1095  O   GLY A 160      -8.461  -7.438  -9.244  1.00  0.29           O  
ATOM   1096  H   GLY A 160      -5.338  -4.801  -8.292  1.00  0.13           H  
ATOM   1097  HA2 GLY A 160      -6.740  -5.406 -10.061  1.00  0.22           H  
ATOM   1098  HA3 GLY A 160      -6.013  -7.006 -10.066  1.00  0.22           H  
ATOM   1099  N   MET A 161      -7.655  -6.498  -7.374  1.00  0.22           N  
ATOM   1100  CA  MET A 161      -8.783  -6.917  -6.553  1.00  0.27           C  
ATOM   1101  C   MET A 161      -9.732  -5.764  -6.295  1.00  0.24           C  
ATOM   1102  O   MET A 161      -9.374  -4.607  -6.486  1.00  0.23           O  
ATOM   1103  CB  MET A 161      -8.295  -7.474  -5.222  1.00  0.32           C  
ATOM   1104  CG  MET A 161      -8.013  -8.972  -5.211  1.00  0.68           C  
ATOM   1105  SD  MET A 161      -9.488  -9.991  -4.954  1.00  1.18           S  
ATOM   1106  CE  MET A 161     -10.173 -10.108  -6.608  1.00  1.04           C  
ATOM   1107  H   MET A 161      -6.917  -6.007  -6.952  1.00  0.22           H  
ATOM   1108  HA  MET A 161      -9.312  -7.683  -7.082  1.00  0.33           H  
ATOM   1109  HB2 MET A 161      -7.383  -6.964  -4.957  1.00  0.58           H  
ATOM   1110  HB3 MET A 161      -9.039  -7.261  -4.474  1.00  0.69           H  
ATOM   1111  HG2 MET A 161      -7.570  -9.244  -6.158  1.00  1.25           H  
ATOM   1112  HG3 MET A 161      -7.311  -9.179  -4.419  1.00  1.03           H  
ATOM   1113  HE1 MET A 161     -10.683  -9.191  -6.858  1.00  1.46           H  
ATOM   1114  HE2 MET A 161      -9.378 -10.290  -7.316  1.00  1.72           H  
ATOM   1115  HE3 MET A 161     -10.876 -10.927  -6.643  1.00  1.54           H  
ATOM   1116  N   LEU A 162     -10.927  -6.089  -5.828  1.00  0.26           N  
ATOM   1117  CA  LEU A 162     -11.925  -5.087  -5.523  1.00  0.26           C  
ATOM   1118  C   LEU A 162     -11.936  -4.845  -4.041  1.00  0.28           C  
ATOM   1119  O   LEU A 162     -11.979  -5.790  -3.252  1.00  0.44           O  
ATOM   1120  CB  LEU A 162     -13.336  -5.517  -5.934  1.00  0.31           C  
ATOM   1121  CG  LEU A 162     -13.688  -5.407  -7.415  1.00  0.34           C  
ATOM   1122  CD1 LEU A 162     -15.154  -5.736  -7.610  1.00  0.42           C  
ATOM   1123  CD2 LEU A 162     -13.410  -4.012  -7.928  1.00  0.34           C  
ATOM   1124  H   LEU A 162     -11.122  -7.022  -5.625  1.00  0.31           H  
ATOM   1125  HA  LEU A 162     -11.662  -4.173  -6.035  1.00  0.24           H  
ATOM   1126  HB2 LEU A 162     -13.474  -6.544  -5.635  1.00  0.34           H  
ATOM   1127  HB3 LEU A 162     -14.039  -4.905  -5.382  1.00  0.34           H  
ATOM   1128  HG  LEU A 162     -13.098  -6.110  -7.985  1.00  0.36           H  
ATOM   1129 HD11 LEU A 162     -15.751  -5.018  -7.060  1.00  1.13           H  
ATOM   1130 HD12 LEU A 162     -15.401  -5.682  -8.659  1.00  1.01           H  
ATOM   1131 HD13 LEU A 162     -15.354  -6.730  -7.240  1.00  1.18           H  
ATOM   1132 HD21 LEU A 162     -12.379  -3.757  -7.736  1.00  1.01           H  
ATOM   1133 HD22 LEU A 162     -13.604  -3.973  -8.989  1.00  1.06           H  
ATOM   1134 HD23 LEU A 162     -14.056  -3.308  -7.418  1.00  1.11           H  
ATOM   1135  N   LEU A 163     -11.881  -3.602  -3.656  1.00  0.25           N  
ATOM   1136  CA  LEU A 163     -12.073  -3.269  -2.278  1.00  0.33           C  
ATOM   1137  C   LEU A 163     -13.320  -2.415  -2.125  1.00  0.45           C  
ATOM   1138  O   LEU A 163     -13.315  -1.231  -2.462  1.00  1.02           O  
ATOM   1139  CB  LEU A 163     -10.844  -2.570  -1.699  1.00  0.29           C  
ATOM   1140  CG  LEU A 163      -9.709  -3.507  -1.284  1.00  0.31           C  
ATOM   1141  CD1 LEU A 163      -8.530  -2.716  -0.746  1.00  0.31           C  
ATOM   1142  CD2 LEU A 163     -10.203  -4.501  -0.242  1.00  0.34           C  
ATOM   1143  H   LEU A 163     -11.700  -2.890  -4.315  1.00  0.29           H  
ATOM   1144  HA  LEU A 163     -12.223  -4.206  -1.762  1.00  0.37           H  
ATOM   1145  HB2 LEU A 163     -10.463  -1.882  -2.441  1.00  0.35           H  
ATOM   1146  HB3 LEU A 163     -11.150  -2.005  -0.836  1.00  0.27           H  
ATOM   1147  HG  LEU A 163      -9.374  -4.064  -2.147  1.00  0.38           H  
ATOM   1148 HD11 LEU A 163      -7.741  -3.396  -0.461  1.00  1.13           H  
ATOM   1149 HD12 LEU A 163      -8.168  -2.045  -1.511  1.00  1.00           H  
ATOM   1150 HD13 LEU A 163      -8.842  -2.145   0.115  1.00  1.04           H  
ATOM   1151 HD21 LEU A 163     -10.627  -3.962   0.594  1.00  1.08           H  
ATOM   1152 HD22 LEU A 163     -10.960  -5.136  -0.679  1.00  1.08           H  
ATOM   1153 HD23 LEU A 163      -9.378  -5.106   0.100  1.00  1.03           H  
ATOM   1154  N   ASN A 164     -14.403  -3.062  -1.693  1.00  0.41           N  
ATOM   1155  CA  ASN A 164     -15.693  -2.409  -1.435  1.00  0.42           C  
ATOM   1156  C   ASN A 164     -16.477  -2.137  -2.709  1.00  0.45           C  
ATOM   1157  O   ASN A 164     -17.706  -2.076  -2.680  1.00  0.72           O  
ATOM   1158  CB  ASN A 164     -15.515  -1.117  -0.635  1.00  0.49           C  
ATOM   1159  CG  ASN A 164     -15.436  -1.358   0.858  1.00  1.06           C  
ATOM   1160  OD1 ASN A 164     -16.092  -2.251   1.394  1.00  1.71           O  
ATOM   1161  ND2 ASN A 164     -14.614  -0.577   1.534  1.00  1.07           N  
ATOM   1162  H   ASN A 164     -14.339  -4.035  -1.546  1.00  0.76           H  
ATOM   1163  HA  ASN A 164     -16.268  -3.093  -0.848  1.00  0.42           H  
ATOM   1164  HB2 ASN A 164     -14.603  -0.633  -0.948  1.00  0.57           H  
ATOM   1165  HB3 ASN A 164     -16.346  -0.464  -0.833  1.00  0.67           H  
ATOM   1166 HD21 ASN A 164     -14.110   0.101   1.040  1.00  0.93           H  
ATOM   1167 HD22 ASN A 164     -14.541  -0.707   2.511  1.00  1.47           H  
ATOM   1168  N   ASP A 165     -15.758  -2.031  -3.812  1.00  0.42           N  
ATOM   1169  CA  ASP A 165     -16.337  -1.679  -5.117  1.00  0.44           C  
ATOM   1170  C   ASP A 165     -15.256  -1.300  -6.122  1.00  0.43           C  
ATOM   1171  O   ASP A 165     -15.460  -1.386  -7.332  1.00  0.65           O  
ATOM   1172  CB  ASP A 165     -17.312  -0.500  -4.987  1.00  0.55           C  
ATOM   1173  CG  ASP A 165     -18.059  -0.207  -6.273  1.00  0.71           C  
ATOM   1174  OD1 ASP A 165     -19.077  -0.879  -6.549  1.00  0.82           O  
ATOM   1175  OD2 ASP A 165     -17.618   0.687  -7.024  1.00  0.85           O  
ATOM   1176  H   ASP A 165     -14.814  -2.235  -3.752  1.00  0.62           H  
ATOM   1177  HA  ASP A 165     -16.865  -2.539  -5.485  1.00  0.47           H  
ATOM   1178  HB2 ASP A 165     -18.035  -0.722  -4.217  1.00  0.57           H  
ATOM   1179  HB3 ASP A 165     -16.757   0.383  -4.706  1.00  0.62           H  
ATOM   1180  N   ARG A 166     -14.102  -0.896  -5.622  1.00  0.32           N  
ATOM   1181  CA  ARG A 166     -13.064  -0.325  -6.466  1.00  0.27           C  
ATOM   1182  C   ARG A 166     -11.877  -1.263  -6.572  1.00  0.24           C  
ATOM   1183  O   ARG A 166     -11.399  -1.785  -5.567  1.00  0.24           O  
ATOM   1184  CB  ARG A 166     -12.607   1.024  -5.910  1.00  0.24           C  
ATOM   1185  CG  ARG A 166     -13.710   2.059  -5.821  1.00  0.27           C  
ATOM   1186  CD  ARG A 166     -13.156   3.420  -5.447  1.00  0.27           C  
ATOM   1187  NE  ARG A 166     -14.216   4.362  -5.102  1.00  0.42           N  
ATOM   1188  CZ  ARG A 166     -14.236   5.638  -5.479  1.00  0.58           C  
ATOM   1189  NH1 ARG A 166     -13.262   6.136  -6.235  1.00  0.96           N  
ATOM   1190  NH2 ARG A 166     -15.234   6.423  -5.105  1.00  0.70           N  
ATOM   1191  H   ARG A 166     -13.931  -1.009  -4.671  1.00  0.41           H  
ATOM   1192  HA  ARG A 166     -13.480  -0.176  -7.451  1.00  0.29           H  
ATOM   1193  HB2 ARG A 166     -12.208   0.873  -4.918  1.00  0.27           H  
ATOM   1194  HB3 ARG A 166     -11.828   1.417  -6.542  1.00  0.26           H  
ATOM   1195  HG2 ARG A 166     -14.201   2.132  -6.781  1.00  0.31           H  
ATOM   1196  HG3 ARG A 166     -14.423   1.749  -5.072  1.00  0.31           H  
ATOM   1197  HD2 ARG A 166     -12.500   3.306  -4.597  1.00  0.29           H  
ATOM   1198  HD3 ARG A 166     -12.596   3.812  -6.284  1.00  0.32           H  
ATOM   1199  HE  ARG A 166     -14.956   4.021  -4.538  1.00  0.70           H  
ATOM   1200 HH11 ARG A 166     -12.501   5.551  -6.535  1.00  1.04           H  
ATOM   1201 HH12 ARG A 166     -13.285   7.100  -6.510  1.00  1.27           H  
ATOM   1202 HH21 ARG A 166     -15.979   6.060  -4.541  1.00  0.80           H  
ATOM   1203 HH22 ARG A 166     -15.248   7.393  -5.387  1.00  0.89           H  
ATOM   1204  N   LYS A 167     -11.418  -1.482  -7.792  1.00  0.22           N  
ATOM   1205  CA  LYS A 167     -10.275  -2.342  -8.037  1.00  0.20           C  
ATOM   1206  C   LYS A 167      -8.996  -1.590  -7.704  1.00  0.17           C  
ATOM   1207  O   LYS A 167      -8.747  -0.518  -8.245  1.00  0.22           O  
ATOM   1208  CB  LYS A 167     -10.267  -2.803  -9.496  1.00  0.23           C  
ATOM   1209  CG  LYS A 167      -9.415  -4.036  -9.746  1.00  0.40           C  
ATOM   1210  CD  LYS A 167      -9.774  -4.710 -11.062  1.00  0.47           C  
ATOM   1211  CE  LYS A 167     -10.737  -5.873 -10.852  1.00  0.53           C  
ATOM   1212  NZ  LYS A 167     -11.183  -6.465 -12.139  1.00  1.00           N  
ATOM   1213  H   LYS A 167     -11.867  -1.051  -8.559  1.00  0.24           H  
ATOM   1214  HA  LYS A 167     -10.356  -3.206  -7.388  1.00  0.20           H  
ATOM   1215  HB2 LYS A 167     -11.277  -3.013  -9.804  1.00  0.40           H  
ATOM   1216  HB3 LYS A 167      -9.879  -1.999 -10.107  1.00  0.39           H  
ATOM   1217  HG2 LYS A 167      -8.376  -3.748  -9.771  1.00  0.55           H  
ATOM   1218  HG3 LYS A 167      -9.573  -4.738  -8.939  1.00  0.58           H  
ATOM   1219  HD2 LYS A 167     -10.241  -3.982 -11.709  1.00  0.83           H  
ATOM   1220  HD3 LYS A 167      -8.872  -5.080 -11.525  1.00  0.63           H  
ATOM   1221  HE2 LYS A 167     -10.238  -6.635 -10.273  1.00  0.94           H  
ATOM   1222  HE3 LYS A 167     -11.601  -5.522 -10.310  1.00  0.98           H  
ATOM   1223  HZ1 LYS A 167     -11.776  -5.783 -12.660  1.00  1.48           H  
ATOM   1224  HZ2 LYS A 167     -11.742  -7.329 -11.963  1.00  1.65           H  
ATOM   1225  HZ3 LYS A 167     -10.359  -6.710 -12.728  1.00  1.46           H  
ATOM   1226  N   VAL A 168      -8.186  -2.151  -6.825  1.00  0.13           N  
ATOM   1227  CA  VAL A 168      -7.001  -1.457  -6.352  1.00  0.12           C  
ATOM   1228  C   VAL A 168      -5.741  -1.993  -7.008  1.00  0.11           C  
ATOM   1229  O   VAL A 168      -5.666  -3.163  -7.393  1.00  0.13           O  
ATOM   1230  CB  VAL A 168      -6.846  -1.543  -4.819  1.00  0.13           C  
ATOM   1231  CG1 VAL A 168      -7.941  -0.751  -4.124  1.00  0.17           C  
ATOM   1232  CG2 VAL A 168      -6.853  -2.989  -4.345  1.00  0.13           C  
ATOM   1233  H   VAL A 168      -8.387  -3.053  -6.490  1.00  0.13           H  
ATOM   1234  HA  VAL A 168      -7.108  -0.414  -6.617  1.00  0.15           H  
ATOM   1235  HB  VAL A 168      -5.895  -1.105  -4.551  1.00  0.14           H  
ATOM   1236 HG11 VAL A 168      -7.800  -0.808  -3.054  1.00  1.04           H  
ATOM   1237 HG12 VAL A 168      -7.891   0.283  -4.436  1.00  1.04           H  
ATOM   1238 HG13 VAL A 168      -8.905  -1.160  -4.385  1.00  0.98           H  
ATOM   1239 HG21 VAL A 168      -7.796  -3.449  -4.604  1.00  0.98           H  
ATOM   1240 HG22 VAL A 168      -6.046  -3.527  -4.820  1.00  0.99           H  
ATOM   1241 HG23 VAL A 168      -6.721  -3.017  -3.272  1.00  0.99           H  
ATOM   1242  N   PHE A 169      -4.766  -1.115  -7.159  1.00  0.11           N  
ATOM   1243  CA  PHE A 169      -3.481  -1.475  -7.716  1.00  0.12           C  
ATOM   1244  C   PHE A 169      -2.445  -1.494  -6.603  1.00  0.10           C  
ATOM   1245  O   PHE A 169      -2.238  -0.487  -5.936  1.00  0.12           O  
ATOM   1246  CB  PHE A 169      -3.097  -0.462  -8.803  1.00  0.18           C  
ATOM   1247  CG  PHE A 169      -1.714  -0.640  -9.365  1.00  0.14           C  
ATOM   1248  CD1 PHE A 169      -0.620  -0.051  -8.754  1.00  0.18           C  
ATOM   1249  CD2 PHE A 169      -1.511  -1.408 -10.499  1.00  0.25           C  
ATOM   1250  CE1 PHE A 169       0.651  -0.222  -9.269  1.00  0.23           C  
ATOM   1251  CE2 PHE A 169      -0.246  -1.580 -11.020  1.00  0.30           C  
ATOM   1252  CZ  PHE A 169       0.844  -0.950 -10.397  1.00  0.26           C  
ATOM   1253  H   PHE A 169      -4.916  -0.180  -6.880  1.00  0.13           H  
ATOM   1254  HA  PHE A 169      -3.560  -2.460  -8.152  1.00  0.12           H  
ATOM   1255  HB2 PHE A 169      -3.794  -0.547  -9.621  1.00  0.27           H  
ATOM   1256  HB3 PHE A 169      -3.161   0.534  -8.390  1.00  0.24           H  
ATOM   1257  HD1 PHE A 169      -0.767   0.548  -7.868  1.00  0.28           H  
ATOM   1258  HD2 PHE A 169      -2.359  -1.873 -10.981  1.00  0.34           H  
ATOM   1259  HE1 PHE A 169       1.499   0.241  -8.785  1.00  0.31           H  
ATOM   1260  HE2 PHE A 169      -0.102  -2.175 -11.905  1.00  0.42           H  
ATOM   1261  HZ  PHE A 169       1.839  -1.070 -10.797  1.00  0.33           H  
ATOM   1262  N   VAL A 170      -1.810  -2.634  -6.394  1.00  0.09           N  
ATOM   1263  CA  VAL A 170      -0.770  -2.739  -5.384  1.00  0.10           C  
ATOM   1264  C   VAL A 170       0.558  -3.038  -6.057  1.00  0.11           C  
ATOM   1265  O   VAL A 170       0.668  -3.988  -6.834  1.00  0.13           O  
ATOM   1266  CB  VAL A 170      -1.067  -3.844  -4.339  1.00  0.10           C  
ATOM   1267  CG1 VAL A 170      -0.017  -3.845  -3.240  1.00  0.11           C  
ATOM   1268  CG2 VAL A 170      -2.455  -3.681  -3.740  1.00  0.09           C  
ATOM   1269  H   VAL A 170      -2.036  -3.416  -6.934  1.00  0.10           H  
ATOM   1270  HA  VAL A 170      -0.700  -1.789  -4.871  1.00  0.11           H  
ATOM   1271  HB  VAL A 170      -1.027  -4.800  -4.840  1.00  0.10           H  
ATOM   1272 HG11 VAL A 170      -0.005  -2.883  -2.748  1.00  1.01           H  
ATOM   1273 HG12 VAL A 170      -0.251  -4.614  -2.519  1.00  1.01           H  
ATOM   1274 HG13 VAL A 170       0.954  -4.041  -3.671  1.00  1.03           H  
ATOM   1275 HG21 VAL A 170      -3.191  -4.075  -4.429  1.00  0.99           H  
ATOM   1276 HG22 VAL A 170      -2.508  -4.228  -2.801  1.00  1.00           H  
ATOM   1277 HG23 VAL A 170      -2.652  -2.637  -3.561  1.00  0.98           H  
ATOM   1278  N   GLY A 171       1.552  -2.216  -5.780  1.00  0.12           N  
ATOM   1279  CA  GLY A 171       2.848  -2.399  -6.390  1.00  0.14           C  
ATOM   1280  C   GLY A 171       3.975  -2.024  -5.459  1.00  0.14           C  
ATOM   1281  O   GLY A 171       3.741  -1.718  -4.285  1.00  0.18           O  
ATOM   1282  H   GLY A 171       1.406  -1.477  -5.146  1.00  0.12           H  
ATOM   1283  HA2 GLY A 171       2.958  -3.436  -6.672  1.00  0.16           H  
ATOM   1284  HA3 GLY A 171       2.909  -1.786  -7.277  1.00  0.17           H  
ATOM   1285  N   ARG A 172       5.191  -2.040  -5.982  1.00  0.18           N  
ATOM   1286  CA  ARG A 172       6.367  -1.698  -5.198  1.00  0.19           C  
ATOM   1287  C   ARG A 172       6.307  -0.233  -4.789  1.00  0.22           C  
ATOM   1288  O   ARG A 172       5.822   0.615  -5.542  1.00  0.36           O  
ATOM   1289  CB  ARG A 172       7.647  -1.983  -5.993  1.00  0.23           C  
ATOM   1290  CG  ARG A 172       7.802  -3.440  -6.415  1.00  0.32           C  
ATOM   1291  CD  ARG A 172       8.179  -4.349  -5.251  1.00  0.39           C  
ATOM   1292  NE  ARG A 172       8.223  -5.754  -5.653  1.00  1.03           N  
ATOM   1293  CZ  ARG A 172       8.865  -6.701  -4.978  1.00  1.26           C  
ATOM   1294  NH1 ARG A 172       9.553  -6.389  -3.891  1.00  1.34           N  
ATOM   1295  NH2 ARG A 172       8.823  -7.957  -5.403  1.00  1.93           N  
ATOM   1296  H   ARG A 172       5.299  -2.274  -6.932  1.00  0.25           H  
ATOM   1297  HA  ARG A 172       6.359  -2.304  -4.305  1.00  0.20           H  
ATOM   1298  HB2 ARG A 172       7.644  -1.373  -6.882  1.00  0.27           H  
ATOM   1299  HB3 ARG A 172       8.499  -1.714  -5.386  1.00  0.29           H  
ATOM   1300  HG2 ARG A 172       6.868  -3.784  -6.831  1.00  0.40           H  
ATOM   1301  HG3 ARG A 172       8.574  -3.501  -7.169  1.00  0.38           H  
ATOM   1302  HD2 ARG A 172       9.152  -4.060  -4.887  1.00  0.68           H  
ATOM   1303  HD3 ARG A 172       7.452  -4.240  -4.459  1.00  0.60           H  
ATOM   1304  HE  ARG A 172       7.727  -6.009  -6.471  1.00  1.60           H  
ATOM   1305 HH11 ARG A 172       9.595  -5.439  -3.576  1.00  1.33           H  
ATOM   1306 HH12 ARG A 172      10.043  -7.103  -3.374  1.00  1.79           H  
ATOM   1307 HH21 ARG A 172       8.308  -8.193  -6.234  1.00  2.36           H  
ATOM   1308 HH22 ARG A 172       9.299  -8.685  -4.893  1.00  2.17           H  
ATOM   1309  N   PHE A 173       6.806   0.056  -3.603  1.00  0.23           N  
ATOM   1310  CA  PHE A 173       6.672   1.384  -3.019  1.00  0.29           C  
ATOM   1311  C   PHE A 173       7.501   2.403  -3.790  1.00  0.80           C  
ATOM   1312  O   PHE A 173       8.661   2.153  -4.131  1.00  1.44           O  
ATOM   1313  CB  PHE A 173       7.085   1.340  -1.549  1.00  0.48           C  
ATOM   1314  CG  PHE A 173       6.902   2.635  -0.803  1.00  0.42           C  
ATOM   1315  CD1 PHE A 173       5.675   2.963  -0.251  1.00  0.35           C  
ATOM   1316  CD2 PHE A 173       7.953   3.529  -0.665  1.00  0.72           C  
ATOM   1317  CE1 PHE A 173       5.500   4.153   0.423  1.00  0.37           C  
ATOM   1318  CE2 PHE A 173       7.781   4.721   0.012  1.00  0.71           C  
ATOM   1319  CZ  PHE A 173       6.577   5.016   0.591  1.00  0.42           C  
ATOM   1320  H   PHE A 173       7.297  -0.640  -3.109  1.00  0.31           H  
ATOM   1321  HA  PHE A 173       5.633   1.665  -3.081  1.00  0.55           H  
ATOM   1322  HB2 PHE A 173       6.493   0.588  -1.049  1.00  0.76           H  
ATOM   1323  HB3 PHE A 173       8.127   1.065  -1.488  1.00  0.83           H  
ATOM   1324  HD1 PHE A 173       4.849   2.274  -0.351  1.00  0.56           H  
ATOM   1325  HD2 PHE A 173       8.917   3.288  -1.091  1.00  1.02           H  
ATOM   1326  HE1 PHE A 173       4.537   4.396   0.849  1.00  0.61           H  
ATOM   1327  HE2 PHE A 173       8.606   5.408   0.115  1.00  0.99           H  
ATOM   1328  HZ  PHE A 173       6.452   5.940   1.134  1.00  0.46           H  
ATOM   1329  N   LYS A 174       6.893   3.543  -4.082  1.00  1.17           N  
ATOM   1330  CA  LYS A 174       7.561   4.590  -4.837  1.00  1.67           C  
ATOM   1331  C   LYS A 174       7.208   5.973  -4.297  1.00  1.86           C  
ATOM   1332  O   LYS A 174       6.348   6.671  -4.843  1.00  2.43           O  
ATOM   1333  CB  LYS A 174       7.213   4.480  -6.328  1.00  2.20           C  
ATOM   1334  CG  LYS A 174       5.722   4.334  -6.611  1.00  2.69           C  
ATOM   1335  CD  LYS A 174       5.429   4.172  -8.102  1.00  3.30           C  
ATOM   1336  CE  LYS A 174       5.820   2.790  -8.630  1.00  4.16           C  
ATOM   1337  NZ  LYS A 174       7.294   2.609  -8.734  1.00  4.66           N  
ATOM   1338  H   LYS A 174       5.972   3.685  -3.781  1.00  1.47           H  
ATOM   1339  HA  LYS A 174       8.625   4.442  -4.720  1.00  1.92           H  
ATOM   1340  HB2 LYS A 174       7.566   5.369  -6.832  1.00  2.68           H  
ATOM   1341  HB3 LYS A 174       7.722   3.621  -6.738  1.00  2.55           H  
ATOM   1342  HG2 LYS A 174       5.354   3.465  -6.087  1.00  2.91           H  
ATOM   1343  HG3 LYS A 174       5.212   5.216  -6.246  1.00  3.03           H  
ATOM   1344  HD2 LYS A 174       4.370   4.320  -8.268  1.00  3.53           H  
ATOM   1345  HD3 LYS A 174       5.984   4.923  -8.647  1.00  3.43           H  
ATOM   1346  HE2 LYS A 174       5.426   2.039  -7.960  1.00  4.47           H  
ATOM   1347  HE3 LYS A 174       5.382   2.656  -9.609  1.00  4.59           H  
ATOM   1348  HZ1 LYS A 174       7.714   3.392  -9.283  1.00  4.99           H  
ATOM   1349  HZ2 LYS A 174       7.510   1.710  -9.220  1.00  5.14           H  
ATOM   1350  HZ3 LYS A 174       7.728   2.589  -7.788  1.00  4.67           H  
ATOM   1351  N   SER A 175       7.861   6.351  -3.207  1.00  2.06           N  
ATOM   1352  CA  SER A 175       7.692   7.676  -2.637  1.00  2.52           C  
ATOM   1353  C   SER A 175       8.241   8.720  -3.598  1.00  2.93           C  
ATOM   1354  O   SER A 175       7.522   9.619  -4.035  1.00  3.60           O  
ATOM   1355  CB  SER A 175       8.399   7.757  -1.285  1.00  3.15           C  
ATOM   1356  OG  SER A 175       9.656   7.100  -1.332  1.00  3.52           O  
ATOM   1357  H   SER A 175       8.481   5.725  -2.775  1.00  2.31           H  
ATOM   1358  HA  SER A 175       6.635   7.848  -2.497  1.00  2.62           H  
ATOM   1359  HB2 SER A 175       8.559   8.794  -1.026  1.00  3.64           H  
ATOM   1360  HB3 SER A 175       7.787   7.287  -0.529  1.00  3.41           H  
ATOM   1361  HG  SER A 175       9.846   6.713  -0.463  1.00  3.81           H  
ATOM   1362  N   ARG A 176       9.513   8.579  -3.936  1.00  3.11           N  
ATOM   1363  CA  ARG A 176      10.122   9.414  -4.953  1.00  3.87           C  
ATOM   1364  C   ARG A 176       9.921   8.754  -6.312  1.00  4.29           C  
ATOM   1365  O   ARG A 176       9.873   7.524  -6.400  1.00  4.77           O  
ATOM   1366  CB  ARG A 176      11.615   9.615  -4.672  1.00  4.45           C  
ATOM   1367  CG  ARG A 176      12.444   8.342  -4.777  1.00  4.94           C  
ATOM   1368  CD  ARG A 176      13.912   8.603  -4.478  1.00  5.64           C  
ATOM   1369  NE  ARG A 176      14.459   9.675  -5.307  1.00  6.15           N  
ATOM   1370  CZ  ARG A 176      15.710   9.707  -5.764  1.00  6.90           C  
ATOM   1371  NH1 ARG A 176      16.553   8.719  -5.493  1.00  7.24           N  
ATOM   1372  NH2 ARG A 176      16.116  10.738  -6.491  1.00  7.60           N  
ATOM   1373  H   ARG A 176      10.053   7.892  -3.491  1.00  3.09           H  
ATOM   1374  HA  ARG A 176       9.620  10.371  -4.939  1.00  4.27           H  
ATOM   1375  HB2 ARG A 176      12.008  10.331  -5.379  1.00  4.71           H  
ATOM   1376  HB3 ARG A 176      11.729  10.011  -3.675  1.00  4.81           H  
ATOM   1377  HG2 ARG A 176      12.066   7.620  -4.070  1.00  5.09           H  
ATOM   1378  HG3 ARG A 176      12.354   7.948  -5.779  1.00  5.11           H  
ATOM   1379  HD2 ARG A 176      14.010   8.882  -3.439  1.00  5.93           H  
ATOM   1380  HD3 ARG A 176      14.469   7.698  -4.661  1.00  5.88           H  
ATOM   1381  HE  ARG A 176      13.856  10.427  -5.532  1.00  6.16           H  
ATOM   1382 HH11 ARG A 176      16.258   7.938  -4.932  1.00  6.96           H  
ATOM   1383 HH12 ARG A 176      17.490   8.737  -5.863  1.00  7.95           H  
ATOM   1384 HH21 ARG A 176      15.482  11.487  -6.699  1.00  7.62           H  
ATOM   1385 HH22 ARG A 176      17.063  10.780  -6.826  1.00  8.28           H  
ATOM   1386  N   LYS A 177       9.786   9.546  -7.364  1.00  4.61           N  
ATOM   1387  CA  LYS A 177       9.575   8.992  -8.692  1.00  5.47           C  
ATOM   1388  C   LYS A 177      10.615   9.526  -9.665  1.00  6.20           C  
ATOM   1389  O   LYS A 177      10.544   9.285 -10.872  1.00  6.81           O  
ATOM   1390  CB  LYS A 177       8.160   9.309  -9.182  1.00  5.99           C  
ATOM   1391  CG  LYS A 177       7.076   8.650  -8.345  1.00  6.65           C  
ATOM   1392  CD  LYS A 177       5.686   9.101  -8.765  1.00  7.44           C  
ATOM   1393  CE  LYS A 177       4.607   8.429  -7.924  1.00  7.99           C  
ATOM   1394  NZ  LYS A 177       4.799   8.679  -6.469  1.00  8.61           N  
ATOM   1395  H   LYS A 177       9.825  10.523  -7.253  1.00  4.57           H  
ATOM   1396  HA  LYS A 177       9.687   7.920  -8.623  1.00  5.63           H  
ATOM   1397  HB2 LYS A 177       8.011  10.377  -9.154  1.00  5.98           H  
ATOM   1398  HB3 LYS A 177       8.057   8.965 -10.201  1.00  6.28           H  
ATOM   1399  HG2 LYS A 177       7.146   7.579  -8.464  1.00  6.88           H  
ATOM   1400  HG3 LYS A 177       7.231   8.908  -7.306  1.00  6.67           H  
ATOM   1401  HD2 LYS A 177       5.613  10.173  -8.640  1.00  7.39           H  
ATOM   1402  HD3 LYS A 177       5.534   8.847  -9.803  1.00  7.97           H  
ATOM   1403  HE2 LYS A 177       3.642   8.816  -8.221  1.00  8.07           H  
ATOM   1404  HE3 LYS A 177       4.638   7.364  -8.105  1.00  8.14           H  
ATOM   1405  HZ1 LYS A 177       5.646   8.184  -6.126  1.00  8.70           H  
ATOM   1406  HZ2 LYS A 177       3.972   8.337  -5.932  1.00  9.01           H  
ATOM   1407  HZ3 LYS A 177       4.914   9.703  -6.290  1.00  8.79           H  
ATOM   1408  N   GLU A 178      11.593  10.238  -9.128  1.00  6.45           N  
ATOM   1409  CA  GLU A 178      12.657  10.795  -9.939  1.00  7.43           C  
ATOM   1410  C   GLU A 178      13.905   9.942  -9.807  1.00  7.96           C  
ATOM   1411  O   GLU A 178      14.185   9.391  -8.741  1.00  8.13           O  
ATOM   1412  CB  GLU A 178      12.981  12.237  -9.530  1.00  7.79           C  
ATOM   1413  CG  GLU A 178      11.792  13.186  -9.567  1.00  8.26           C  
ATOM   1414  CD  GLU A 178      10.900  13.054  -8.351  1.00  8.30           C  
ATOM   1415  OE1 GLU A 178      11.297  13.509  -7.258  1.00  8.32           O  
ATOM   1416  OE2 GLU A 178       9.795  12.495  -8.482  1.00  8.55           O  
ATOM   1417  H   GLU A 178      11.604  10.385  -8.160  1.00  6.18           H  
ATOM   1418  HA  GLU A 178      12.332  10.783 -10.969  1.00  7.83           H  
ATOM   1419  HB2 GLU A 178      13.372  12.230  -8.522  1.00  7.75           H  
ATOM   1420  HB3 GLU A 178      13.740  12.622 -10.194  1.00  8.11           H  
ATOM   1421  HG2 GLU A 178      12.157  14.201  -9.617  1.00  8.50           H  
ATOM   1422  HG3 GLU A 178      11.206  12.972 -10.450  1.00  8.65           H  
ATOM   1423  N   ARG A 179      14.633   9.814 -10.897  1.00  8.49           N  
ATOM   1424  CA  ARG A 179      15.905   9.117 -10.890  1.00  9.26           C  
ATOM   1425  C   ARG A 179      17.030  10.127 -10.682  1.00 10.11           C  
ATOM   1426  O   ARG A 179      18.073   9.798 -10.111  1.00 10.52           O  
ATOM   1427  CB  ARG A 179      16.078   8.335 -12.206  1.00  9.63           C  
ATOM   1428  CG  ARG A 179      17.381   7.553 -12.314  1.00 10.21           C  
ATOM   1429  CD  ARG A 179      18.474   8.379 -12.967  1.00 10.71           C  
ATOM   1430  NE  ARG A 179      19.775   7.721 -12.908  1.00 11.04           N  
ATOM   1431  CZ  ARG A 179      20.861   8.172 -13.530  1.00 11.73           C  
ATOM   1432  NH1 ARG A 179      20.781   9.228 -14.336  1.00 12.15           N  
ATOM   1433  NH2 ARG A 179      22.026   7.564 -13.357  1.00 12.18           N  
ATOM   1434  H   ARG A 179      14.302  10.200 -11.741  1.00  8.54           H  
ATOM   1435  HA  ARG A 179      15.899   8.423 -10.062  1.00  9.20           H  
ATOM   1436  HB2 ARG A 179      15.260   7.637 -12.303  1.00  9.42           H  
ATOM   1437  HB3 ARG A 179      16.037   9.035 -13.029  1.00  9.95           H  
ATOM   1438  HG2 ARG A 179      17.701   7.269 -11.324  1.00 10.44           H  
ATOM   1439  HG3 ARG A 179      17.208   6.667 -12.907  1.00 10.28           H  
ATOM   1440  HD2 ARG A 179      18.213   8.543 -14.001  1.00 10.96           H  
ATOM   1441  HD3 ARG A 179      18.539   9.330 -12.458  1.00 10.82           H  
ATOM   1442  HE  ARG A 179      19.845   6.909 -12.346  1.00 10.87           H  
ATOM   1443 HH11 ARG A 179      19.898   9.693 -14.477  1.00 11.96           H  
ATOM   1444 HH12 ARG A 179      21.602   9.563 -14.817  1.00 12.77           H  
ATOM   1445 HH21 ARG A 179      22.093   6.757 -12.762  1.00 12.02           H  
ATOM   1446 HH22 ARG A 179      22.857   7.923 -13.808  1.00 12.79           H  
ATOM   1447  N   GLU A 180      16.778  11.365 -11.130  1.00 10.55           N  
ATOM   1448  CA  GLU A 180      17.729  12.479 -11.014  1.00 11.52           C  
ATOM   1449  C   GLU A 180      18.923  12.289 -11.950  1.00 12.20           C  
ATOM   1450  O   GLU A 180      19.644  11.295 -11.866  1.00 12.70           O  
ATOM   1451  CB  GLU A 180      18.203  12.653  -9.567  1.00 11.80           C  
ATOM   1452  CG  GLU A 180      17.087  13.033  -8.606  1.00 12.14           C  
ATOM   1453  CD  GLU A 180      16.514  14.406  -8.884  1.00 12.44           C  
ATOM   1454  OE1 GLU A 180      15.650  14.519  -9.779  1.00 12.62           O  
ATOM   1455  OE2 GLU A 180      16.925  15.382  -8.220  1.00 12.64           O  
ATOM   1456  H   GLU A 180      15.915  11.535 -11.566  1.00 10.35           H  
ATOM   1457  HA  GLU A 180      17.205  13.378 -11.311  1.00 11.77           H  
ATOM   1458  HB2 GLU A 180      18.640  11.726  -9.228  1.00 11.62           H  
ATOM   1459  HB3 GLU A 180      18.953  13.429  -9.536  1.00 12.15           H  
ATOM   1460  HG2 GLU A 180      16.294  12.306  -8.690  1.00 12.30           H  
ATOM   1461  HG3 GLU A 180      17.479  13.020  -7.599  1.00 12.23           H  
ATOM   1462  N   ALA A 181      19.128  13.247 -12.845  1.00 12.41           N  
ATOM   1463  CA  ALA A 181      20.221  13.171 -13.799  1.00 13.20           C  
ATOM   1464  C   ALA A 181      21.502  13.717 -13.184  1.00 13.42           C  
ATOM   1465  O   ALA A 181      21.757  14.924 -13.212  1.00 13.65           O  
ATOM   1466  CB  ALA A 181      19.867  13.922 -15.074  1.00 13.56           C  
ATOM   1467  H   ALA A 181      18.535  14.034 -12.854  1.00 12.13           H  
ATOM   1468  HA  ALA A 181      20.371  12.131 -14.051  1.00 13.58           H  
ATOM   1469  HB1 ALA A 181      20.664  13.804 -15.793  1.00 13.66           H  
ATOM   1470  HB2 ALA A 181      18.951  13.523 -15.484  1.00 13.65           H  
ATOM   1471  HB3 ALA A 181      19.735  14.970 -14.850  1.00 13.80           H  
ATOM   1472  N   GLU A 182      22.285  12.826 -12.601  1.00 13.52           N  
ATOM   1473  CA  GLU A 182      23.515  13.207 -11.930  1.00 13.92           C  
ATOM   1474  C   GLU A 182      24.701  12.478 -12.550  1.00 14.43           C  
ATOM   1475  O   GLU A 182      25.523  13.135 -13.220  1.00 15.05           O  
ATOM   1476  CB  GLU A 182      23.411  12.890 -10.433  1.00 13.77           C  
ATOM   1477  CG  GLU A 182      24.639  13.278  -9.628  1.00 14.19           C  
ATOM   1478  CD  GLU A 182      24.479  12.972  -8.155  1.00 14.38           C  
ATOM   1479  OE1 GLU A 182      24.445  11.777  -7.791  1.00 14.46           O  
ATOM   1480  OE2 GLU A 182      24.380  13.921  -7.352  1.00 14.58           O  
ATOM   1481  OXT GLU A 182      24.792  11.245 -12.394  1.00 14.36           O  
ATOM   1482  H   GLU A 182      22.030  11.879 -12.623  1.00 13.46           H  
ATOM   1483  HA  GLU A 182      23.651  14.271 -12.060  1.00 14.16           H  
ATOM   1484  HB2 GLU A 182      22.560  13.415 -10.023  1.00 13.50           H  
ATOM   1485  HB3 GLU A 182      23.256  11.828 -10.316  1.00 13.79           H  
ATOM   1486  HG2 GLU A 182      25.488  12.728 -10.005  1.00 14.47           H  
ATOM   1487  HG3 GLU A 182      24.814  14.338  -9.745  1.00 14.27           H  
TER    1488      GLU A 182                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  88      29.223  -8.054   3.339  1.00 14.85           N  
ATOM      2  CA  GLY A  88      28.097  -7.758   4.257  1.00 14.52           C  
ATOM      3  C   GLY A  88      27.166  -8.939   4.418  1.00 14.06           C  
ATOM      4  O   GLY A  88      27.268  -9.919   3.683  1.00 14.34           O  
ATOM      5  H1  GLY A  88      28.858  -8.340   2.402  1.00 15.13           H  
ATOM      6  H2  GLY A  88      29.807  -8.826   3.722  1.00 14.96           H  
ATOM      7  H3  GLY A  88      29.817  -7.209   3.223  1.00 14.84           H  
ATOM      8  HA2 GLY A  88      28.495  -7.490   5.224  1.00 14.84           H  
ATOM      9  HA3 GLY A  88      27.536  -6.921   3.865  1.00 14.49           H  
ATOM     10  N   ALA A  89      26.260  -8.854   5.381  1.00 13.50           N  
ATOM     11  CA  ALA A  89      25.289  -9.912   5.612  1.00 13.18           C  
ATOM     12  C   ALA A  89      24.032  -9.665   4.794  1.00 12.18           C  
ATOM     13  O   ALA A  89      23.357 -10.604   4.368  1.00 12.38           O  
ATOM     14  CB  ALA A  89      24.950 -10.013   7.090  1.00 13.38           C  
ATOM     15  H   ALA A  89      26.241  -8.054   5.950  1.00 13.41           H  
ATOM     16  HA  ALA A  89      25.733 -10.847   5.300  1.00 13.73           H  
ATOM     17  HB1 ALA A  89      25.854 -10.182   7.655  1.00 13.68           H  
ATOM     18  HB2 ALA A  89      24.486  -9.095   7.415  1.00 13.26           H  
ATOM     19  HB3 ALA A  89      24.269 -10.837   7.246  1.00 13.52           H  
ATOM     20  N   ASP A  90      23.730  -8.394   4.567  1.00 11.25           N  
ATOM     21  CA  ASP A  90      22.553  -8.012   3.791  1.00 10.32           C  
ATOM     22  C   ASP A  90      22.881  -8.075   2.307  1.00 10.04           C  
ATOM     23  O   ASP A  90      23.823  -7.428   1.854  1.00  9.96           O  
ATOM     24  CB  ASP A  90      22.073  -6.596   4.147  1.00  9.53           C  
ATOM     25  CG  ASP A  90      21.846  -6.398   5.633  1.00  9.74           C  
ATOM     26  OD1 ASP A  90      20.826  -6.899   6.156  1.00  9.92           O  
ATOM     27  OD2 ASP A  90      22.679  -5.737   6.284  1.00  9.91           O  
ATOM     28  H   ASP A  90      24.322  -7.694   4.921  1.00 11.30           H  
ATOM     29  HA  ASP A  90      21.766  -8.719   4.008  1.00 10.63           H  
ATOM     30  HB2 ASP A  90      22.804  -5.874   3.815  1.00  9.36           H  
ATOM     31  HB3 ASP A  90      21.141  -6.408   3.637  1.00  9.20           H  
ATOM     32  N   PRO A  91      22.123  -8.864   1.533  1.00 10.16           N  
ATOM     33  CA  PRO A  91      22.347  -9.006   0.090  1.00 10.16           C  
ATOM     34  C   PRO A  91      22.187  -7.682  -0.653  1.00  9.18           C  
ATOM     35  O   PRO A  91      23.169  -7.082  -1.098  1.00  9.15           O  
ATOM     36  CB  PRO A  91      21.271 -10.009  -0.350  1.00 10.77           C  
ATOM     37  CG  PRO A  91      20.856 -10.704   0.901  1.00 11.14           C  
ATOM     38  CD  PRO A  91      20.998  -9.690   1.998  1.00 10.63           C  
ATOM     39  HA  PRO A  91      23.326  -9.414  -0.116  1.00 10.67           H  
ATOM     40  HB2 PRO A  91      20.445  -9.478  -0.799  1.00 10.43           H  
ATOM     41  HB3 PRO A  91      21.691 -10.701  -1.065  1.00 11.44           H  
ATOM     42  HG2 PRO A  91      19.829 -11.028   0.819  1.00 11.15           H  
ATOM     43  HG3 PRO A  91      21.505 -11.548   1.084  1.00 11.93           H  
ATOM     44  HD2 PRO A  91      20.097  -9.102   2.089  1.00 10.17           H  
ATOM     45  HD3 PRO A  91      21.236 -10.174   2.933  1.00 11.28           H  
ATOM     46  N   SER A  92      20.949  -7.220  -0.775  1.00  8.61           N  
ATOM     47  CA  SER A  92      20.657  -5.962  -1.448  1.00  7.83           C  
ATOM     48  C   SER A  92      19.321  -5.392  -0.972  1.00  6.91           C  
ATOM     49  O   SER A  92      18.263  -5.772  -1.471  1.00  6.95           O  
ATOM     50  CB  SER A  92      20.625  -6.159  -2.969  1.00  8.48           C  
ATOM     51  OG  SER A  92      21.885  -6.598  -3.454  1.00  9.30           O  
ATOM     52  H   SER A  92      20.208  -7.741  -0.402  1.00  8.89           H  
ATOM     53  HA  SER A  92      21.444  -5.266  -1.203  1.00  7.71           H  
ATOM     54  HB2 SER A  92      19.881  -6.902  -3.218  1.00  8.66           H  
ATOM     55  HB3 SER A  92      20.374  -5.224  -3.446  1.00  8.41           H  
ATOM     56  HG  SER A  92      22.485  -6.728  -2.703  1.00  9.52           H  
ATOM     57  N   LEU A  93      19.368  -4.508   0.017  1.00  6.42           N  
ATOM     58  CA  LEU A  93      18.159  -3.871   0.515  1.00  5.85           C  
ATOM     59  C   LEU A  93      18.010  -2.476  -0.094  1.00  4.94           C  
ATOM     60  O   LEU A  93      18.893  -1.630   0.068  1.00  5.05           O  
ATOM     61  CB  LEU A  93      18.191  -3.776   2.043  1.00  6.31           C  
ATOM     62  CG  LEU A  93      18.230  -5.119   2.775  1.00  7.36           C  
ATOM     63  CD1 LEU A  93      18.328  -4.895   4.285  1.00  7.82           C  
ATOM     64  CD2 LEU A  93      16.993  -5.944   2.442  1.00  7.89           C  
ATOM     65  H   LEU A  93      20.235  -4.277   0.423  1.00  6.69           H  
ATOM     66  HA  LEU A  93      17.321  -4.486   0.222  1.00  6.15           H  
ATOM     67  HB2 LEU A  93      19.063  -3.205   2.331  1.00  6.45           H  
ATOM     68  HB3 LEU A  93      17.311  -3.242   2.368  1.00  6.07           H  
ATOM     69  HG  LEU A  93      19.105  -5.673   2.442  1.00  7.74           H  
ATOM     70 HD11 LEU A  93      19.231  -4.346   4.517  1.00  8.12           H  
ATOM     71 HD12 LEU A  93      17.471  -4.328   4.618  1.00  7.84           H  
ATOM     72 HD13 LEU A  93      18.346  -5.849   4.796  1.00  8.12           H  
ATOM     73 HD21 LEU A  93      17.033  -6.887   2.969  1.00  8.06           H  
ATOM     74 HD22 LEU A  93      16.107  -5.403   2.744  1.00  8.07           H  
ATOM     75 HD23 LEU A  93      16.955  -6.128   1.378  1.00  8.21           H  
ATOM     76  N   ARG A  94      16.909  -2.233  -0.798  1.00  4.45           N  
ATOM     77  CA  ARG A  94      16.686  -0.944  -1.435  1.00  3.96           C  
ATOM     78  C   ARG A  94      15.700  -0.126  -0.619  1.00  3.05           C  
ATOM     79  O   ARG A  94      15.879   1.076  -0.413  1.00  3.26           O  
ATOM     80  CB  ARG A  94      16.142  -1.133  -2.852  1.00  4.35           C  
ATOM     81  CG  ARG A  94      17.016  -2.005  -3.741  1.00  5.15           C  
ATOM     82  CD  ARG A  94      16.420  -2.156  -5.131  1.00  5.75           C  
ATOM     83  NE  ARG A  94      17.149  -3.130  -5.941  1.00  6.33           N  
ATOM     84  CZ  ARG A  94      16.573  -3.909  -6.859  1.00  7.04           C  
ATOM     85  NH1 ARG A  94      15.277  -3.785  -7.108  1.00  7.28           N  
ATOM     86  NH2 ARG A  94      17.292  -4.792  -7.541  1.00  7.78           N  
ATOM     87  H   ARG A  94      16.220  -2.927  -0.881  1.00  4.76           H  
ATOM     88  HA  ARG A  94      17.630  -0.422  -1.481  1.00  4.45           H  
ATOM     89  HB2 ARG A  94      15.164  -1.585  -2.791  1.00  4.36           H  
ATOM     90  HB3 ARG A  94      16.048  -0.162  -3.318  1.00  4.53           H  
ATOM     91  HG2 ARG A  94      17.991  -1.549  -3.828  1.00  5.46           H  
ATOM     92  HG3 ARG A  94      17.111  -2.982  -3.291  1.00  5.39           H  
ATOM     93  HD2 ARG A  94      15.393  -2.480  -5.037  1.00  6.03           H  
ATOM     94  HD3 ARG A  94      16.450  -1.197  -5.628  1.00  5.88           H  
ATOM     95  HE  ARG A  94      18.122  -3.214  -5.782  1.00  6.40           H  
ATOM     96 HH11 ARG A  94      14.726  -3.105  -6.610  1.00  6.96           H  
ATOM     97 HH12 ARG A  94      14.832  -4.376  -7.795  1.00  7.95           H  
ATOM     98 HH21 ARG A  94      18.282  -4.884  -7.374  1.00  7.85           H  
ATOM     99 HH22 ARG A  94      16.848  -5.384  -8.229  1.00  8.41           H  
ATOM    100  N   LYS A  95      14.664  -0.798  -0.146  1.00  2.37           N  
ATOM    101  CA  LYS A  95      13.608  -0.153   0.610  1.00  1.60           C  
ATOM    102  C   LYS A  95      13.871  -0.313   2.114  1.00  1.26           C  
ATOM    103  O   LYS A  95      13.500  -1.335   2.693  1.00  1.52           O  
ATOM    104  CB  LYS A  95      12.262  -0.783   0.243  1.00  1.56           C  
ATOM    105  CG  LYS A  95      12.036  -0.858  -1.258  1.00  1.15           C  
ATOM    106  CD  LYS A  95      10.645  -1.358  -1.602  1.00  1.36           C  
ATOM    107  CE  LYS A  95      10.468  -1.481  -3.108  1.00  1.24           C  
ATOM    108  NZ  LYS A  95      10.767  -0.204  -3.809  1.00  1.91           N  
ATOM    109  H   LYS A  95      14.610  -1.767  -0.307  1.00  2.66           H  
ATOM    110  HA  LYS A  95      13.585   0.892   0.334  1.00  1.80           H  
ATOM    111  HB2 LYS A  95      12.221  -1.783   0.647  1.00  2.28           H  
ATOM    112  HB3 LYS A  95      11.469  -0.192   0.677  1.00  1.96           H  
ATOM    113  HG2 LYS A  95      12.163   0.128  -1.679  1.00  1.65           H  
ATOM    114  HG3 LYS A  95      12.767  -1.530  -1.687  1.00  1.60           H  
ATOM    115  HD2 LYS A  95      10.495  -2.328  -1.148  1.00  1.98           H  
ATOM    116  HD3 LYS A  95       9.915  -0.659  -1.217  1.00  2.05           H  
ATOM    117  HE2 LYS A  95      11.139  -2.245  -3.474  1.00  1.44           H  
ATOM    118  HE3 LYS A  95       9.449  -1.767  -3.317  1.00  1.51           H  
ATOM    119  HZ1 LYS A  95      10.145   0.555  -3.459  1.00  2.45           H  
ATOM    120  HZ2 LYS A  95      10.614  -0.315  -4.837  1.00  2.36           H  
ATOM    121  HZ3 LYS A  95      11.762   0.073  -3.650  1.00  2.23           H  
ATOM    122  N   SER A  96      14.532   0.670   2.746  1.00  1.02           N  
ATOM    123  CA  SER A  96      14.878   0.578   4.161  1.00  0.93           C  
ATOM    124  C   SER A  96      13.637   0.499   5.056  1.00  0.89           C  
ATOM    125  O   SER A  96      13.741   0.175   6.241  1.00  1.75           O  
ATOM    126  CB  SER A  96      15.736   1.779   4.550  1.00  1.13           C  
ATOM    127  OG  SER A  96      16.830   1.928   3.658  1.00  1.79           O  
ATOM    128  H   SER A  96      14.818   1.467   2.253  1.00  1.23           H  
ATOM    129  HA  SER A  96      15.460  -0.320   4.298  1.00  1.03           H  
ATOM    130  HB2 SER A  96      15.134   2.674   4.516  1.00  1.61           H  
ATOM    131  HB3 SER A  96      16.118   1.639   5.551  1.00  1.38           H  
ATOM    132  HG  SER A  96      17.576   1.399   3.973  1.00  2.35           H  
ATOM    133  N   GLY A  97      12.474   0.809   4.495  1.00  0.44           N  
ATOM    134  CA  GLY A  97      11.231   0.656   5.226  1.00  0.29           C  
ATOM    135  C   GLY A  97      10.850  -0.807   5.400  1.00  0.27           C  
ATOM    136  O   GLY A  97      10.213  -1.168   6.388  1.00  0.36           O  
ATOM    137  H   GLY A  97      12.460   1.157   3.574  1.00  1.02           H  
ATOM    138  HA2 GLY A  97      11.332   1.111   6.196  1.00  0.40           H  
ATOM    139  HA3 GLY A  97      10.442   1.166   4.687  1.00  0.36           H  
ATOM    140  N   VAL A  98      11.268  -1.639   4.436  1.00  0.29           N  
ATOM    141  CA  VAL A  98      10.941  -3.075   4.392  1.00  0.33           C  
ATOM    142  C   VAL A  98       9.444  -3.339   4.294  1.00  0.25           C  
ATOM    143  O   VAL A  98       8.649  -2.839   5.090  1.00  0.27           O  
ATOM    144  CB  VAL A  98      11.498  -3.868   5.589  1.00  0.49           C  
ATOM    145  CG1 VAL A  98      10.938  -5.286   5.587  1.00  0.47           C  
ATOM    146  CG2 VAL A  98      13.011  -3.908   5.549  1.00  0.71           C  
ATOM    147  H   VAL A  98      11.837  -1.274   3.726  1.00  0.35           H  
ATOM    148  HA  VAL A  98      11.405  -3.472   3.505  1.00  0.39           H  
ATOM    149  HB  VAL A  98      11.191  -3.377   6.496  1.00  0.84           H  
ATOM    150 HG11 VAL A  98      11.025  -5.706   4.592  1.00  1.07           H  
ATOM    151 HG12 VAL A  98      11.488  -5.894   6.290  1.00  1.24           H  
ATOM    152 HG13 VAL A  98       9.897  -5.259   5.871  1.00  1.11           H  
ATOM    153 HG21 VAL A  98      13.327  -4.416   4.650  1.00  1.32           H  
ATOM    154 HG22 VAL A  98      13.398  -2.901   5.555  1.00  1.36           H  
ATOM    155 HG23 VAL A  98      13.376  -4.443   6.412  1.00  1.21           H  
ATOM    156  N   GLY A  99       9.062  -4.134   3.308  1.00  0.21           N  
ATOM    157  CA  GLY A  99       7.678  -4.522   3.190  1.00  0.20           C  
ATOM    158  C   GLY A  99       6.813  -3.376   2.721  1.00  0.15           C  
ATOM    159  O   GLY A  99       5.615  -3.340   2.984  1.00  0.18           O  
ATOM    160  H   GLY A  99       9.727  -4.469   2.670  1.00  0.22           H  
ATOM    161  HA2 GLY A  99       7.605  -5.334   2.485  1.00  0.21           H  
ATOM    162  HA3 GLY A  99       7.326  -4.858   4.153  1.00  0.26           H  
ATOM    163  N   ASN A 100       7.430  -2.429   2.038  1.00  0.13           N  
ATOM    164  CA  ASN A 100       6.748  -1.202   1.653  1.00  0.14           C  
ATOM    165  C   ASN A 100       6.022  -1.416   0.330  1.00  0.14           C  
ATOM    166  O   ASN A 100       6.637  -1.822  -0.662  1.00  0.19           O  
ATOM    167  CB  ASN A 100       7.791  -0.086   1.508  1.00  0.21           C  
ATOM    168  CG  ASN A 100       8.345   0.384   2.832  1.00  0.28           C  
ATOM    169  OD1 ASN A 100       8.840   1.503   2.944  1.00  0.63           O  
ATOM    170  ND2 ASN A 100       8.245  -0.453   3.857  1.00  0.20           N  
ATOM    171  H   ASN A 100       8.357  -2.576   1.748  1.00  0.16           H  
ATOM    172  HA  ASN A 100       6.035  -0.925   2.434  1.00  0.15           H  
ATOM    173  HB2 ASN A 100       8.618  -0.449   0.919  1.00  0.34           H  
ATOM    174  HB3 ASN A 100       7.341   0.757   1.010  1.00  0.40           H  
ATOM    175 HD21 ASN A 100       7.826  -1.323   3.713  1.00  0.30           H  
ATOM    176 HD22 ASN A 100       8.580  -0.168   4.727  1.00  0.35           H  
ATOM    177  N   ILE A 101       4.724  -1.143   0.311  1.00  0.12           N  
ATOM    178  CA  ILE A 101       3.941  -1.207  -0.920  1.00  0.13           C  
ATOM    179  C   ILE A 101       3.029   0.006  -1.027  1.00  0.12           C  
ATOM    180  O   ILE A 101       2.748   0.666  -0.023  1.00  0.15           O  
ATOM    181  CB  ILE A 101       3.088  -2.493  -1.020  1.00  0.13           C  
ATOM    182  CG1 ILE A 101       2.068  -2.561   0.117  1.00  0.11           C  
ATOM    183  CG2 ILE A 101       3.979  -3.725  -1.020  1.00  0.15           C  
ATOM    184  CD1 ILE A 101       1.213  -3.810   0.094  1.00  0.13           C  
ATOM    185  H   ILE A 101       4.276  -0.888   1.148  1.00  0.11           H  
ATOM    186  HA  ILE A 101       4.631  -1.196  -1.751  1.00  0.15           H  
ATOM    187  HB  ILE A 101       2.560  -2.469  -1.962  1.00  0.15           H  
ATOM    188 HG12 ILE A 101       2.588  -2.531   1.063  1.00  0.11           H  
ATOM    189 HG13 ILE A 101       1.409  -1.707   0.046  1.00  0.10           H  
ATOM    190 HG21 ILE A 101       4.560  -3.750  -0.109  1.00  1.05           H  
ATOM    191 HG22 ILE A 101       3.367  -4.612  -1.081  1.00  1.01           H  
ATOM    192 HG23 ILE A 101       4.644  -3.687  -1.869  1.00  0.98           H  
ATOM    193 HD11 ILE A 101       0.647  -3.843  -0.825  1.00  1.02           H  
ATOM    194 HD12 ILE A 101       1.847  -4.683   0.157  1.00  1.03           H  
ATOM    195 HD13 ILE A 101       0.535  -3.798   0.934  1.00  1.03           H  
ATOM    196  N   PHE A 102       2.568   0.297  -2.232  1.00  0.11           N  
ATOM    197  CA  PHE A 102       1.639   1.395  -2.438  1.00  0.11           C  
ATOM    198  C   PHE A 102       0.400   0.895  -3.164  1.00  0.09           C  
ATOM    199  O   PHE A 102       0.484   0.015  -4.023  1.00  0.11           O  
ATOM    200  CB  PHE A 102       2.322   2.554  -3.187  1.00  0.16           C  
ATOM    201  CG  PHE A 102       1.818   2.832  -4.578  1.00  0.13           C  
ATOM    202  CD1 PHE A 102       0.751   3.691  -4.788  1.00  0.14           C  
ATOM    203  CD2 PHE A 102       2.397   2.207  -5.672  1.00  0.17           C  
ATOM    204  CE1 PHE A 102       0.275   3.925  -6.061  1.00  0.17           C  
ATOM    205  CE2 PHE A 102       1.923   2.436  -6.948  1.00  0.21           C  
ATOM    206  CZ  PHE A 102       0.916   3.390  -7.145  1.00  0.20           C  
ATOM    207  H   PHE A 102       2.848  -0.246  -3.002  1.00  0.11           H  
ATOM    208  HA  PHE A 102       1.338   1.746  -1.461  1.00  0.12           H  
ATOM    209  HB2 PHE A 102       2.193   3.458  -2.615  1.00  0.20           H  
ATOM    210  HB3 PHE A 102       3.375   2.341  -3.260  1.00  0.22           H  
ATOM    211  HD1 PHE A 102       0.292   4.186  -3.943  1.00  0.17           H  
ATOM    212  HD2 PHE A 102       3.229   1.536  -5.521  1.00  0.21           H  
ATOM    213  HE1 PHE A 102      -0.556   4.597  -6.210  1.00  0.22           H  
ATOM    214  HE2 PHE A 102       2.384   1.942  -7.791  1.00  0.26           H  
ATOM    215  HZ  PHE A 102       0.568   3.607  -8.144  1.00  0.25           H  
ATOM    216  N   ILE A 103      -0.744   1.437  -2.783  1.00  0.08           N  
ATOM    217  CA  ILE A 103      -2.024   1.018  -3.329  1.00  0.08           C  
ATOM    218  C   ILE A 103      -2.729   2.198  -3.985  1.00  0.08           C  
ATOM    219  O   ILE A 103      -2.829   3.269  -3.391  1.00  0.15           O  
ATOM    220  CB  ILE A 103      -2.930   0.452  -2.220  1.00  0.08           C  
ATOM    221  CG1 ILE A 103      -2.204  -0.644  -1.445  1.00  0.08           C  
ATOM    222  CG2 ILE A 103      -4.223  -0.092  -2.812  1.00  0.10           C  
ATOM    223  CD1 ILE A 103      -2.542  -0.657   0.024  1.00  0.09           C  
ATOM    224  H   ILE A 103      -0.729   2.151  -2.104  1.00  0.10           H  
ATOM    225  HA  ILE A 103      -1.849   0.246  -4.063  1.00  0.08           H  
ATOM    226  HB  ILE A 103      -3.182   1.255  -1.545  1.00  0.10           H  
ATOM    227 HG12 ILE A 103      -2.479  -1.604  -1.849  1.00  0.10           H  
ATOM    228 HG13 ILE A 103      -1.138  -0.509  -1.544  1.00  0.09           H  
ATOM    229 HG21 ILE A 103      -4.853  -0.467  -2.020  1.00  1.01           H  
ATOM    230 HG22 ILE A 103      -4.737   0.698  -3.338  1.00  1.01           H  
ATOM    231 HG23 ILE A 103      -3.993  -0.893  -3.499  1.00  1.01           H  
ATOM    232 HD11 ILE A 103      -2.230   0.276   0.470  1.00  0.96           H  
ATOM    233 HD12 ILE A 103      -3.608  -0.779   0.145  1.00  0.96           H  
ATOM    234 HD13 ILE A 103      -2.029  -1.476   0.503  1.00  0.95           H  
ATOM    235  N   LYS A 104      -3.210   2.001  -5.203  1.00  0.13           N  
ATOM    236  CA  LYS A 104      -3.904   3.056  -5.928  1.00  0.13           C  
ATOM    237  C   LYS A 104      -5.357   2.668  -6.177  1.00  0.12           C  
ATOM    238  O   LYS A 104      -5.674   1.482  -6.269  1.00  0.14           O  
ATOM    239  CB  LYS A 104      -3.215   3.312  -7.270  1.00  0.19           C  
ATOM    240  CG  LYS A 104      -3.317   4.757  -7.748  1.00  0.28           C  
ATOM    241  CD  LYS A 104      -2.643   4.972  -9.098  1.00  0.39           C  
ATOM    242  CE  LYS A 104      -3.534   4.542 -10.256  1.00  0.66           C  
ATOM    243  NZ  LYS A 104      -4.813   5.300 -10.283  1.00  1.46           N  
ATOM    244  H   LYS A 104      -3.087   1.123  -5.628  1.00  0.22           H  
ATOM    245  HA  LYS A 104      -3.871   3.956  -5.333  1.00  0.14           H  
ATOM    246  HB2 LYS A 104      -2.174   3.051  -7.183  1.00  0.22           H  
ATOM    247  HB3 LYS A 104      -3.672   2.678  -8.011  1.00  0.26           H  
ATOM    248  HG2 LYS A 104      -4.357   5.020  -7.842  1.00  0.36           H  
ATOM    249  HG3 LYS A 104      -2.847   5.400  -7.017  1.00  0.33           H  
ATOM    250  HD2 LYS A 104      -2.409   6.019  -9.209  1.00  0.81           H  
ATOM    251  HD3 LYS A 104      -1.731   4.394  -9.127  1.00  0.69           H  
ATOM    252  HE2 LYS A 104      -3.006   4.720 -11.180  1.00  1.24           H  
ATOM    253  HE3 LYS A 104      -3.749   3.488 -10.166  1.00  1.21           H  
ATOM    254  HZ1 LYS A 104      -5.316   5.200  -9.377  1.00  1.88           H  
ATOM    255  HZ2 LYS A 104      -5.430   4.941 -11.047  1.00  1.97           H  
ATOM    256  HZ3 LYS A 104      -4.628   6.314 -10.453  1.00  2.08           H  
ATOM    257  N   ASN A 105      -6.222   3.678  -6.268  1.00  0.12           N  
ATOM    258  CA  ASN A 105      -7.625   3.511  -6.664  1.00  0.13           C  
ATOM    259  C   ASN A 105      -8.463   2.892  -5.543  1.00  0.15           C  
ATOM    260  O   ASN A 105      -9.362   2.091  -5.793  1.00  0.25           O  
ATOM    261  CB  ASN A 105      -7.743   2.665  -7.938  1.00  0.16           C  
ATOM    262  CG  ASN A 105      -9.023   2.963  -8.704  1.00  0.23           C  
ATOM    263  OD1 ASN A 105      -9.496   4.103  -8.725  1.00  0.49           O  
ATOM    264  ND2 ASN A 105      -9.600   1.946  -9.323  1.00  0.34           N  
ATOM    265  H   ASN A 105      -5.913   4.582  -6.033  1.00  0.13           H  
ATOM    266  HA  ASN A 105      -8.016   4.497  -6.872  1.00  0.15           H  
ATOM    267  HB2 ASN A 105      -6.894   2.864  -8.581  1.00  0.19           H  
ATOM    268  HB3 ASN A 105      -7.742   1.619  -7.666  1.00  0.16           H  
ATOM    269 HD21 ASN A 105      -9.174   1.060  -9.256  1.00  0.53           H  
ATOM    270 HD22 ASN A 105     -10.429   2.113  -9.817  1.00  0.36           H  
ATOM    271  N   LEU A 106      -8.180   3.286  -4.310  1.00  0.14           N  
ATOM    272  CA  LEU A 106      -8.957   2.832  -3.161  1.00  0.17           C  
ATOM    273  C   LEU A 106     -10.287   3.564  -3.077  1.00  0.22           C  
ATOM    274  O   LEU A 106     -10.453   4.648  -3.640  1.00  0.26           O  
ATOM    275  CB  LEU A 106      -8.169   3.034  -1.867  1.00  0.16           C  
ATOM    276  CG  LEU A 106      -7.065   2.008  -1.628  1.00  0.14           C  
ATOM    277  CD1 LEU A 106      -6.015   2.557  -0.687  1.00  0.15           C  
ATOM    278  CD2 LEU A 106      -7.655   0.733  -1.052  1.00  0.16           C  
ATOM    279  H   LEU A 106      -7.426   3.903  -4.167  1.00  0.18           H  
ATOM    280  HA  LEU A 106      -9.150   1.778  -3.290  1.00  0.19           H  
ATOM    281  HB2 LEU A 106      -7.730   4.019  -1.882  1.00  0.16           H  
ATOM    282  HB3 LEU A 106      -8.861   2.981  -1.040  1.00  0.17           H  
ATOM    283  HG  LEU A 106      -6.588   1.766  -2.566  1.00  0.15           H  
ATOM    284 HD11 LEU A 106      -5.572   3.440  -1.121  1.00  1.01           H  
ATOM    285 HD12 LEU A 106      -6.473   2.807   0.257  1.00  0.95           H  
ATOM    286 HD13 LEU A 106      -5.253   1.810  -0.533  1.00  0.99           H  
ATOM    287 HD21 LEU A 106      -6.886  -0.021  -0.980  1.00  0.97           H  
ATOM    288 HD22 LEU A 106      -8.056   0.936  -0.068  1.00  1.01           H  
ATOM    289 HD23 LEU A 106      -8.447   0.382  -1.695  1.00  1.04           H  
ATOM    290  N   ASP A 107     -11.232   2.953  -2.380  1.00  0.27           N  
ATOM    291  CA  ASP A 107     -12.558   3.524  -2.205  1.00  0.32           C  
ATOM    292  C   ASP A 107     -12.589   4.514  -1.044  1.00  0.30           C  
ATOM    293  O   ASP A 107     -11.819   4.398  -0.090  1.00  0.26           O  
ATOM    294  CB  ASP A 107     -13.575   2.404  -1.987  1.00  0.37           C  
ATOM    295  CG  ASP A 107     -14.943   2.926  -1.608  1.00  0.50           C  
ATOM    296  OD1 ASP A 107     -15.622   3.500  -2.482  1.00  0.62           O  
ATOM    297  OD2 ASP A 107     -15.352   2.749  -0.443  1.00  0.71           O  
ATOM    298  H   ASP A 107     -11.037   2.086  -1.976  1.00  0.30           H  
ATOM    299  HA  ASP A 107     -12.813   4.053  -3.108  1.00  0.38           H  
ATOM    300  HB2 ASP A 107     -13.671   1.833  -2.898  1.00  0.36           H  
ATOM    301  HB3 ASP A 107     -13.223   1.758  -1.198  1.00  0.42           H  
ATOM    302  N   LYS A 108     -13.494   5.481  -1.151  1.00  0.38           N  
ATOM    303  CA  LYS A 108     -13.647   6.556  -0.172  1.00  0.43           C  
ATOM    304  C   LYS A 108     -13.815   6.026   1.253  1.00  0.36           C  
ATOM    305  O   LYS A 108     -13.328   6.627   2.213  1.00  0.46           O  
ATOM    306  CB  LYS A 108     -14.869   7.409  -0.535  1.00  0.55           C  
ATOM    307  CG  LYS A 108     -16.194   6.680  -0.348  1.00  0.57           C  
ATOM    308  CD  LYS A 108     -17.377   7.520  -0.775  1.00  0.90           C  
ATOM    309  CE  LYS A 108     -18.695   6.854  -0.391  1.00  1.21           C  
ATOM    310  NZ  LYS A 108     -18.770   5.444  -0.865  1.00  2.20           N  
ATOM    311  H   LYS A 108     -14.088   5.473  -1.932  1.00  0.45           H  
ATOM    312  HA  LYS A 108     -12.765   7.175  -0.214  1.00  0.51           H  
ATOM    313  HB2 LYS A 108     -14.875   8.292   0.087  1.00  0.68           H  
ATOM    314  HB3 LYS A 108     -14.791   7.709  -1.569  1.00  0.69           H  
ATOM    315  HG2 LYS A 108     -16.185   5.778  -0.938  1.00  0.78           H  
ATOM    316  HG3 LYS A 108     -16.305   6.424   0.697  1.00  0.52           H  
ATOM    317  HD2 LYS A 108     -17.312   8.484  -0.293  1.00  1.01           H  
ATOM    318  HD3 LYS A 108     -17.343   7.644  -1.847  1.00  1.10           H  
ATOM    319  HE2 LYS A 108     -18.790   6.864   0.685  1.00  1.53           H  
ATOM    320  HE3 LYS A 108     -19.510   7.414  -0.828  1.00  1.44           H  
ATOM    321  HZ1 LYS A 108     -19.736   5.071  -0.740  1.00  2.78           H  
ATOM    322  HZ2 LYS A 108     -18.113   4.847  -0.322  1.00  2.60           H  
ATOM    323  HZ3 LYS A 108     -18.515   5.388  -1.876  1.00  2.66           H  
ATOM    324  N   SER A 109     -14.509   4.907   1.383  1.00  0.31           N  
ATOM    325  CA  SER A 109     -14.881   4.384   2.683  1.00  0.40           C  
ATOM    326  C   SER A 109     -13.803   3.468   3.267  1.00  0.34           C  
ATOM    327  O   SER A 109     -13.952   2.966   4.381  1.00  0.43           O  
ATOM    328  CB  SER A 109     -16.219   3.651   2.572  1.00  0.56           C  
ATOM    329  OG  SER A 109     -17.208   4.489   1.992  1.00  1.41           O  
ATOM    330  H   SER A 109     -14.797   4.422   0.576  1.00  0.30           H  
ATOM    331  HA  SER A 109     -15.006   5.226   3.346  1.00  0.53           H  
ATOM    332  HB2 SER A 109     -16.100   2.778   1.953  1.00  1.11           H  
ATOM    333  HB3 SER A 109     -16.549   3.355   3.557  1.00  0.98           H  
ATOM    334  HG  SER A 109     -17.944   4.596   2.612  1.00  1.80           H  
ATOM    335  N   ILE A 110     -12.731   3.234   2.516  1.00  0.23           N  
ATOM    336  CA  ILE A 110     -11.647   2.385   2.993  1.00  0.20           C  
ATOM    337  C   ILE A 110     -10.822   3.105   4.060  1.00  0.20           C  
ATOM    338  O   ILE A 110     -10.321   4.209   3.842  1.00  0.26           O  
ATOM    339  CB  ILE A 110     -10.736   1.918   1.833  1.00  0.20           C  
ATOM    340  CG1 ILE A 110     -11.521   0.995   0.892  1.00  0.21           C  
ATOM    341  CG2 ILE A 110      -9.492   1.210   2.360  1.00  0.22           C  
ATOM    342  CD1 ILE A 110     -12.011  -0.276   1.556  1.00  0.23           C  
ATOM    343  H   ILE A 110     -12.658   3.656   1.628  1.00  0.22           H  
ATOM    344  HA  ILE A 110     -12.093   1.508   3.442  1.00  0.22           H  
ATOM    345  HB  ILE A 110     -10.418   2.790   1.283  1.00  0.19           H  
ATOM    346 HG12 ILE A 110     -12.384   1.524   0.520  1.00  0.23           H  
ATOM    347 HG13 ILE A 110     -10.893   0.713   0.062  1.00  0.22           H  
ATOM    348 HG21 ILE A 110      -9.787   0.351   2.945  1.00  1.10           H  
ATOM    349 HG22 ILE A 110      -8.883   0.888   1.529  1.00  0.96           H  
ATOM    350 HG23 ILE A 110      -8.926   1.889   2.980  1.00  1.04           H  
ATOM    351 HD11 ILE A 110     -11.164  -0.849   1.903  1.00  0.92           H  
ATOM    352 HD12 ILE A 110     -12.644  -0.024   2.394  1.00  0.99           H  
ATOM    353 HD13 ILE A 110     -12.572  -0.861   0.842  1.00  1.02           H  
ATOM    354  N   ASP A 111     -10.710   2.470   5.217  1.00  0.17           N  
ATOM    355  CA  ASP A 111      -9.994   3.029   6.357  1.00  0.18           C  
ATOM    356  C   ASP A 111      -8.641   2.360   6.527  1.00  0.14           C  
ATOM    357  O   ASP A 111      -8.313   1.423   5.799  1.00  0.13           O  
ATOM    358  CB  ASP A 111     -10.810   2.877   7.651  1.00  0.23           C  
ATOM    359  CG  ASP A 111     -11.736   1.675   7.664  1.00  1.01           C  
ATOM    360  OD1 ASP A 111     -12.756   1.703   6.947  1.00  1.23           O  
ATOM    361  OD2 ASP A 111     -11.443   0.690   8.372  1.00  1.59           O  
ATOM    362  H   ASP A 111     -11.115   1.584   5.307  1.00  0.18           H  
ATOM    363  HA  ASP A 111      -9.839   4.080   6.164  1.00  0.20           H  
ATOM    364  HB2 ASP A 111     -10.120   2.750   8.472  1.00  0.68           H  
ATOM    365  HB3 ASP A 111     -11.398   3.768   7.811  1.00  0.68           H  
ATOM    366  N   ASN A 112      -7.871   2.815   7.515  1.00  0.15           N  
ATOM    367  CA  ASN A 112      -6.545   2.259   7.765  1.00  0.13           C  
ATOM    368  C   ASN A 112      -6.731   0.882   8.333  1.00  0.11           C  
ATOM    369  O   ASN A 112      -5.954  -0.033   8.084  1.00  0.12           O  
ATOM    370  CB  ASN A 112      -5.746   3.098   8.770  1.00  0.16           C  
ATOM    371  CG  ASN A 112      -5.473   4.518   8.310  1.00  0.19           C  
ATOM    372  OD1 ASN A 112      -6.227   5.095   7.529  1.00  0.60           O  
ATOM    373  ND2 ASN A 112      -4.400   5.104   8.816  1.00  0.55           N  
ATOM    374  H   ASN A 112      -8.220   3.504   8.119  1.00  0.21           H  
ATOM    375  HA  ASN A 112      -6.011   2.197   6.829  1.00  0.14           H  
ATOM    376  HB2 ASN A 112      -6.294   3.146   9.698  1.00  0.19           H  
ATOM    377  HB3 ASN A 112      -4.797   2.608   8.947  1.00  0.16           H  
ATOM    378 HD21 ASN A 112      -3.846   4.595   9.450  1.00  0.92           H  
ATOM    379 HD22 ASN A 112      -4.205   6.026   8.546  1.00  0.55           H  
ATOM    380  N   LYS A 113      -7.802   0.759   9.092  1.00  0.12           N  
ATOM    381  CA  LYS A 113      -8.222  -0.472   9.668  1.00  0.12           C  
ATOM    382  C   LYS A 113      -8.594  -1.423   8.568  1.00  0.11           C  
ATOM    383  O   LYS A 113      -8.187  -2.566   8.554  1.00  0.11           O  
ATOM    384  CB  LYS A 113      -9.456  -0.177  10.466  1.00  0.15           C  
ATOM    385  CG  LYS A 113      -9.690  -1.099  11.644  1.00  0.28           C  
ATOM    386  CD  LYS A 113      -9.963  -2.530  11.192  1.00  0.54           C  
ATOM    387  CE  LYS A 113     -11.391  -2.730  10.657  1.00  1.63           C  
ATOM    388  NZ  LYS A 113     -12.064  -1.464  10.243  1.00  2.58           N  
ATOM    389  H   LYS A 113      -8.359   1.550   9.264  1.00  0.15           H  
ATOM    390  HA  LYS A 113      -7.448  -0.881  10.297  1.00  0.13           H  
ATOM    391  HB2 LYS A 113      -9.413   0.837  10.805  1.00  0.23           H  
ATOM    392  HB3 LYS A 113     -10.283  -0.274   9.792  1.00  0.23           H  
ATOM    393  HG2 LYS A 113      -8.807  -1.083  12.260  1.00  0.53           H  
ATOM    394  HG3 LYS A 113     -10.535  -0.738  12.211  1.00  0.52           H  
ATOM    395  HD2 LYS A 113      -9.260  -2.785  10.411  1.00  1.28           H  
ATOM    396  HD3 LYS A 113      -9.808  -3.191  12.032  1.00  0.86           H  
ATOM    397  HE2 LYS A 113     -11.345  -3.381   9.796  1.00  1.92           H  
ATOM    398  HE3 LYS A 113     -11.983  -3.202  11.427  1.00  2.06           H  
ATOM    399  HZ1 LYS A 113     -11.510  -0.977   9.507  1.00  3.01           H  
ATOM    400  HZ2 LYS A 113     -12.172  -0.829  11.060  1.00  3.04           H  
ATOM    401  HZ3 LYS A 113     -13.013  -1.671   9.861  1.00  2.92           H  
ATOM    402  N   ALA A 114      -9.401  -0.914   7.659  1.00  0.11           N  
ATOM    403  CA  ALA A 114      -9.898  -1.703   6.537  1.00  0.12           C  
ATOM    404  C   ALA A 114      -8.755  -2.200   5.671  1.00  0.11           C  
ATOM    405  O   ALA A 114      -8.716  -3.368   5.271  1.00  0.13           O  
ATOM    406  CB  ALA A 114     -10.836  -0.862   5.695  1.00  0.15           C  
ATOM    407  H   ALA A 114      -9.704   0.029   7.773  1.00  0.13           H  
ATOM    408  HA  ALA A 114     -10.448  -2.545   6.933  1.00  0.14           H  
ATOM    409  HB1 ALA A 114     -11.260  -1.467   4.909  1.00  1.03           H  
ATOM    410  HB2 ALA A 114     -11.625  -0.472   6.322  1.00  1.00           H  
ATOM    411  HB3 ALA A 114     -10.281  -0.035   5.260  1.00  1.02           H  
ATOM    412  N   LEU A 115      -7.827  -1.303   5.392  1.00  0.09           N  
ATOM    413  CA  LEU A 115      -6.648  -1.637   4.619  1.00  0.09           C  
ATOM    414  C   LEU A 115      -5.816  -2.658   5.394  1.00  0.08           C  
ATOM    415  O   LEU A 115      -5.411  -3.688   4.853  1.00  0.09           O  
ATOM    416  CB  LEU A 115      -5.855  -0.349   4.348  1.00  0.10           C  
ATOM    417  CG  LEU A 115      -4.870  -0.388   3.175  1.00  0.11           C  
ATOM    418  CD1 LEU A 115      -4.260   0.985   2.957  1.00  0.16           C  
ATOM    419  CD2 LEU A 115      -3.779  -1.408   3.412  1.00  0.11           C  
ATOM    420  H   LEU A 115      -7.943  -0.380   5.710  1.00  0.10           H  
ATOM    421  HA  LEU A 115      -6.962  -2.072   3.681  1.00  0.10           H  
ATOM    422  HB2 LEU A 115      -6.565   0.443   4.159  1.00  0.12           H  
ATOM    423  HB3 LEU A 115      -5.305  -0.102   5.242  1.00  0.11           H  
ATOM    424  HG  LEU A 115      -5.401  -0.666   2.276  1.00  0.12           H  
ATOM    425 HD11 LEU A 115      -3.493   0.925   2.201  1.00  1.05           H  
ATOM    426 HD12 LEU A 115      -5.029   1.671   2.635  1.00  1.00           H  
ATOM    427 HD13 LEU A 115      -3.828   1.337   3.882  1.00  0.98           H  
ATOM    428 HD21 LEU A 115      -3.106  -1.419   2.567  1.00  0.96           H  
ATOM    429 HD22 LEU A 115      -3.234  -1.153   4.308  1.00  1.00           H  
ATOM    430 HD23 LEU A 115      -4.227  -2.386   3.529  1.00  0.99           H  
ATOM    431  N   TYR A 116      -5.609  -2.385   6.675  1.00  0.08           N  
ATOM    432  CA  TYR A 116      -4.898  -3.301   7.550  1.00  0.09           C  
ATOM    433  C   TYR A 116      -5.600  -4.649   7.620  1.00  0.10           C  
ATOM    434  O   TYR A 116      -4.971  -5.682   7.429  1.00  0.11           O  
ATOM    435  CB  TYR A 116      -4.770  -2.705   8.956  1.00  0.10           C  
ATOM    436  CG  TYR A 116      -4.249  -3.686   9.983  1.00  0.13           C  
ATOM    437  CD1 TYR A 116      -2.889  -3.962  10.089  1.00  0.19           C  
ATOM    438  CD2 TYR A 116      -5.117  -4.322  10.857  1.00  0.18           C  
ATOM    439  CE1 TYR A 116      -2.417  -4.849  11.035  1.00  0.24           C  
ATOM    440  CE2 TYR A 116      -4.650  -5.209  11.807  1.00  0.23           C  
ATOM    441  CZ  TYR A 116      -3.284  -5.506  11.846  1.00  0.23           C  
ATOM    442  OH  TYR A 116      -2.836  -6.361  12.829  1.00  0.30           O  
ATOM    443  H   TYR A 116      -5.928  -1.532   7.041  1.00  0.08           H  
ATOM    444  HA  TYR A 116      -3.910  -3.449   7.139  1.00  0.10           H  
ATOM    445  HB2 TYR A 116      -4.087  -1.868   8.922  1.00  0.10           H  
ATOM    446  HB3 TYR A 116      -5.738  -2.356   9.284  1.00  0.09           H  
ATOM    447  HD1 TYR A 116      -2.198  -3.475   9.414  1.00  0.23           H  
ATOM    448  HD2 TYR A 116      -6.174  -4.116  10.786  1.00  0.22           H  
ATOM    449  HE1 TYR A 116      -1.358  -5.046  11.109  1.00  0.30           H  
ATOM    450  HE2 TYR A 116      -5.341  -5.690  12.483  1.00  0.29           H  
ATOM    451  HH  TYR A 116      -2.054  -5.985  13.274  1.00  1.05           H  
ATOM    452  N   ASP A 117      -6.904  -4.631   7.860  1.00  0.10           N  
ATOM    453  CA  ASP A 117      -7.666  -5.862   8.052  1.00  0.12           C  
ATOM    454  C   ASP A 117      -7.550  -6.776   6.838  1.00  0.12           C  
ATOM    455  O   ASP A 117      -7.531  -8.001   6.967  1.00  0.15           O  
ATOM    456  CB  ASP A 117      -9.139  -5.538   8.304  1.00  0.16           C  
ATOM    457  CG  ASP A 117      -9.904  -6.724   8.851  1.00  0.27           C  
ATOM    458  OD1 ASP A 117      -9.873  -6.940  10.081  1.00  0.36           O  
ATOM    459  OD2 ASP A 117     -10.560  -7.436   8.064  1.00  0.40           O  
ATOM    460  H   ASP A 117      -7.374  -3.754   7.941  1.00  0.10           H  
ATOM    461  HA  ASP A 117      -7.265  -6.371   8.915  1.00  0.14           H  
ATOM    462  HB2 ASP A 117      -9.209  -4.724   9.011  1.00  0.14           H  
ATOM    463  HB3 ASP A 117      -9.597  -5.237   7.373  1.00  0.19           H  
ATOM    464  N   THR A 118      -7.482  -6.180   5.660  1.00  0.11           N  
ATOM    465  CA  THR A 118      -7.355  -6.949   4.436  1.00  0.11           C  
ATOM    466  C   THR A 118      -5.915  -7.432   4.206  1.00  0.10           C  
ATOM    467  O   THR A 118      -5.671  -8.628   4.037  1.00  0.12           O  
ATOM    468  CB  THR A 118      -7.816  -6.118   3.224  1.00  0.13           C  
ATOM    469  OG1 THR A 118      -9.115  -5.565   3.479  1.00  0.22           O  
ATOM    470  CG2 THR A 118      -7.866  -6.976   1.970  1.00  0.17           C  
ATOM    471  H   THR A 118      -7.517  -5.200   5.613  1.00  0.11           H  
ATOM    472  HA  THR A 118      -8.001  -7.810   4.518  1.00  0.13           H  
ATOM    473  HB  THR A 118      -7.112  -5.313   3.067  1.00  0.12           H  
ATOM    474  HG1 THR A 118      -9.048  -4.882   4.162  1.00  0.75           H  
ATOM    475 HG21 THR A 118      -8.190  -6.374   1.134  1.00  1.02           H  
ATOM    476 HG22 THR A 118      -8.561  -7.790   2.118  1.00  1.02           H  
ATOM    477 HG23 THR A 118      -6.884  -7.374   1.768  1.00  0.98           H  
ATOM    478  N   PHE A 119      -4.966  -6.495   4.215  1.00  0.08           N  
ATOM    479  CA  PHE A 119      -3.573  -6.796   3.874  1.00  0.08           C  
ATOM    480  C   PHE A 119      -2.854  -7.594   4.972  1.00  0.08           C  
ATOM    481  O   PHE A 119      -1.949  -8.371   4.678  1.00  0.09           O  
ATOM    482  CB  PHE A 119      -2.801  -5.516   3.519  1.00  0.08           C  
ATOM    483  CG  PHE A 119      -3.244  -4.872   2.220  1.00  0.08           C  
ATOM    484  CD1 PHE A 119      -4.533  -4.381   2.084  1.00  0.10           C  
ATOM    485  CD2 PHE A 119      -2.372  -4.744   1.141  1.00  0.08           C  
ATOM    486  CE1 PHE A 119      -4.947  -3.781   0.912  1.00  0.11           C  
ATOM    487  CE2 PHE A 119      -2.783  -4.143  -0.031  1.00  0.10           C  
ATOM    488  CZ  PHE A 119      -4.072  -3.662  -0.146  1.00  0.09           C  
ATOM    489  H   PHE A 119      -5.204  -5.573   4.472  1.00  0.08           H  
ATOM    490  HA  PHE A 119      -3.603  -7.419   2.992  1.00  0.08           H  
ATOM    491  HB2 PHE A 119      -2.937  -4.793   4.310  1.00  0.08           H  
ATOM    492  HB3 PHE A 119      -1.750  -5.752   3.432  1.00  0.08           H  
ATOM    493  HD1 PHE A 119      -5.223  -4.473   2.910  1.00  0.13           H  
ATOM    494  HD2 PHE A 119      -1.366  -5.121   1.212  1.00  0.11           H  
ATOM    495  HE1 PHE A 119      -5.953  -3.404   0.825  1.00  0.15           H  
ATOM    496  HE2 PHE A 119      -2.093  -4.043  -0.856  1.00  0.13           H  
ATOM    497  HZ  PHE A 119      -4.393  -3.190  -1.063  1.00  0.10           H  
ATOM    498  N   SER A 120      -3.254  -7.406   6.229  1.00  0.09           N  
ATOM    499  CA  SER A 120      -2.594  -8.068   7.358  1.00  0.09           C  
ATOM    500  C   SER A 120      -2.641  -9.591   7.219  1.00  0.08           C  
ATOM    501  O   SER A 120      -1.780 -10.296   7.744  1.00  0.09           O  
ATOM    502  CB  SER A 120      -3.188  -7.628   8.702  1.00  0.13           C  
ATOM    503  OG  SER A 120      -2.417  -8.129   9.781  1.00  0.19           O  
ATOM    504  H   SER A 120      -4.013  -6.804   6.407  1.00  0.10           H  
ATOM    505  HA  SER A 120      -1.556  -7.767   7.333  1.00  0.10           H  
ATOM    506  HB2 SER A 120      -3.193  -6.550   8.754  1.00  0.15           H  
ATOM    507  HB3 SER A 120      -4.199  -7.995   8.795  1.00  0.16           H  
ATOM    508  HG  SER A 120      -1.690  -8.659   9.429  1.00  0.56           H  
ATOM    509  N   ALA A 121      -3.663 -10.095   6.538  1.00  0.09           N  
ATOM    510  CA  ALA A 121      -3.778 -11.527   6.270  1.00  0.11           C  
ATOM    511  C   ALA A 121      -2.542 -12.055   5.539  1.00  0.11           C  
ATOM    512  O   ALA A 121      -2.234 -13.246   5.595  1.00  0.13           O  
ATOM    513  CB  ALA A 121      -5.025 -11.806   5.444  1.00  0.14           C  
ATOM    514  H   ALA A 121      -4.363  -9.491   6.213  1.00  0.10           H  
ATOM    515  HA  ALA A 121      -3.876 -12.040   7.216  1.00  0.12           H  
ATOM    516  HB1 ALA A 121      -5.890 -11.401   5.949  1.00  1.04           H  
ATOM    517  HB2 ALA A 121      -4.925 -11.339   4.472  1.00  1.00           H  
ATOM    518  HB3 ALA A 121      -5.146 -12.871   5.319  1.00  0.98           H  
ATOM    519  N   PHE A 122      -1.832 -11.157   4.864  1.00  0.08           N  
ATOM    520  CA  PHE A 122      -0.641 -11.522   4.111  1.00  0.09           C  
ATOM    521  C   PHE A 122       0.606 -11.416   4.984  1.00  0.10           C  
ATOM    522  O   PHE A 122       1.642 -12.007   4.675  1.00  0.18           O  
ATOM    523  CB  PHE A 122      -0.506 -10.622   2.879  1.00  0.09           C  
ATOM    524  CG  PHE A 122      -1.757 -10.583   2.052  1.00  0.09           C  
ATOM    525  CD1 PHE A 122      -2.285 -11.748   1.525  1.00  0.13           C  
ATOM    526  CD2 PHE A 122      -2.415  -9.388   1.823  1.00  0.10           C  
ATOM    527  CE1 PHE A 122      -3.449 -11.720   0.782  1.00  0.16           C  
ATOM    528  CE2 PHE A 122      -3.576  -9.351   1.078  1.00  0.12           C  
ATOM    529  CZ  PHE A 122      -4.095 -10.520   0.558  1.00  0.13           C  
ATOM    530  H   PHE A 122      -2.117 -10.215   4.877  1.00  0.08           H  
ATOM    531  HA  PHE A 122      -0.753 -12.545   3.787  1.00  0.10           H  
ATOM    532  HB2 PHE A 122      -0.284  -9.614   3.198  1.00  0.09           H  
ATOM    533  HB3 PHE A 122       0.294 -10.985   2.257  1.00  0.10           H  
ATOM    534  HD1 PHE A 122      -1.776 -12.685   1.698  1.00  0.16           H  
ATOM    535  HD2 PHE A 122      -2.007  -8.474   2.232  1.00  0.12           H  
ATOM    536  HE1 PHE A 122      -3.852 -12.634   0.378  1.00  0.21           H  
ATOM    537  HE2 PHE A 122      -4.080  -8.409   0.903  1.00  0.14           H  
ATOM    538  HZ  PHE A 122      -5.004 -10.496  -0.024  1.00  0.16           H  
ATOM    539  N   GLY A 123       0.495 -10.674   6.078  1.00  0.09           N  
ATOM    540  CA  GLY A 123       1.610 -10.505   6.983  1.00  0.10           C  
ATOM    541  C   GLY A 123       1.360  -9.400   7.986  1.00  0.09           C  
ATOM    542  O   GLY A 123       0.412  -8.629   7.842  1.00  0.11           O  
ATOM    543  H   GLY A 123      -0.361 -10.235   6.280  1.00  0.14           H  
ATOM    544  HA2 GLY A 123       1.775 -11.431   7.516  1.00  0.11           H  
ATOM    545  HA3 GLY A 123       2.494 -10.266   6.412  1.00  0.10           H  
ATOM    546  N   ASN A 124       2.205  -9.320   8.999  1.00  0.13           N  
ATOM    547  CA  ASN A 124       2.069  -8.295  10.024  1.00  0.14           C  
ATOM    548  C   ASN A 124       2.399  -6.925   9.442  1.00  0.11           C  
ATOM    549  O   ASN A 124       3.321  -6.787   8.642  1.00  0.14           O  
ATOM    550  CB  ASN A 124       2.987  -8.611  11.212  1.00  0.18           C  
ATOM    551  CG  ASN A 124       2.908  -7.565  12.309  1.00  0.21           C  
ATOM    552  OD1 ASN A 124       1.876  -6.924  12.504  1.00  0.24           O  
ATOM    553  ND2 ASN A 124       3.997  -7.391  13.041  1.00  0.25           N  
ATOM    554  H   ASN A 124       2.952  -9.958   9.054  1.00  0.19           H  
ATOM    555  HA  ASN A 124       1.042  -8.293  10.361  1.00  0.15           H  
ATOM    556  HB2 ASN A 124       2.704  -9.564  11.633  1.00  0.20           H  
ATOM    557  HB3 ASN A 124       4.008  -8.665  10.864  1.00  0.19           H  
ATOM    558 HD21 ASN A 124       4.789  -7.945  12.843  1.00  0.26           H  
ATOM    559 HD22 ASN A 124       3.972  -6.711  13.751  1.00  0.29           H  
ATOM    560  N   ILE A 125       1.633  -5.922   9.831  1.00  0.11           N  
ATOM    561  CA  ILE A 125       1.827  -4.572   9.328  1.00  0.10           C  
ATOM    562  C   ILE A 125       2.330  -3.654  10.439  1.00  0.11           C  
ATOM    563  O   ILE A 125       1.799  -3.672  11.551  1.00  0.14           O  
ATOM    564  CB  ILE A 125       0.514  -4.012   8.746  1.00  0.11           C  
ATOM    565  CG1 ILE A 125       0.037  -4.889   7.583  1.00  0.10           C  
ATOM    566  CG2 ILE A 125       0.697  -2.572   8.291  1.00  0.14           C  
ATOM    567  CD1 ILE A 125      -1.282  -4.450   6.986  1.00  0.11           C  
ATOM    568  H   ILE A 125       0.920  -6.092  10.481  1.00  0.16           H  
ATOM    569  HA  ILE A 125       2.565  -4.609   8.538  1.00  0.10           H  
ATOM    570  HB  ILE A 125      -0.231  -4.026   9.525  1.00  0.14           H  
ATOM    571 HG12 ILE A 125       0.778  -4.864   6.797  1.00  0.10           H  
ATOM    572 HG13 ILE A 125      -0.076  -5.905   7.930  1.00  0.11           H  
ATOM    573 HG21 ILE A 125      -0.246  -2.187   7.939  1.00  1.03           H  
ATOM    574 HG22 ILE A 125       1.042  -1.973   9.121  1.00  1.07           H  
ATOM    575 HG23 ILE A 125       1.423  -2.535   7.493  1.00  0.97           H  
ATOM    576 HD11 ILE A 125      -2.048  -4.471   7.749  1.00  1.01           H  
ATOM    577 HD12 ILE A 125      -1.187  -3.446   6.600  1.00  1.00           H  
ATOM    578 HD13 ILE A 125      -1.555  -5.119   6.183  1.00  1.00           H  
ATOM    579  N   LEU A 126       3.353  -2.857  10.140  1.00  0.13           N  
ATOM    580  CA  LEU A 126       3.913  -1.946  11.133  1.00  0.15           C  
ATOM    581  C   LEU A 126       3.222  -0.593  11.026  1.00  0.16           C  
ATOM    582  O   LEU A 126       2.965   0.077  12.025  1.00  0.24           O  
ATOM    583  CB  LEU A 126       5.431  -1.728  10.953  1.00  0.19           C  
ATOM    584  CG  LEU A 126       6.327  -2.962  10.728  1.00  0.21           C  
ATOM    585  CD1 LEU A 126       5.753  -4.221  11.353  1.00  0.53           C  
ATOM    586  CD2 LEU A 126       6.604  -3.150   9.247  1.00  0.54           C  
ATOM    587  H   LEU A 126       3.727  -2.876   9.232  1.00  0.14           H  
ATOM    588  HA  LEU A 126       3.726  -2.361  12.112  1.00  0.18           H  
ATOM    589  HB2 LEU A 126       5.569  -1.072  10.107  1.00  0.20           H  
ATOM    590  HB3 LEU A 126       5.795  -1.215  11.831  1.00  0.22           H  
ATOM    591  HG  LEU A 126       7.276  -2.784  11.206  1.00  0.55           H  
ATOM    592 HD11 LEU A 126       4.808  -4.455  10.885  1.00  1.15           H  
ATOM    593 HD12 LEU A 126       6.442  -5.039  11.200  1.00  1.18           H  
ATOM    594 HD13 LEU A 126       5.605  -4.065  12.412  1.00  1.26           H  
ATOM    595 HD21 LEU A 126       5.685  -3.380   8.731  1.00  1.26           H  
ATOM    596 HD22 LEU A 126       7.030  -2.245   8.843  1.00  1.16           H  
ATOM    597 HD23 LEU A 126       7.302  -3.964   9.112  1.00  1.18           H  
ATOM    598  N   SER A 127       2.936  -0.194   9.792  1.00  0.14           N  
ATOM    599  CA  SER A 127       2.343   1.106   9.518  1.00  0.17           C  
ATOM    600  C   SER A 127       1.586   1.092   8.192  1.00  0.19           C  
ATOM    601  O   SER A 127       2.192   1.117   7.121  1.00  0.37           O  
ATOM    602  CB  SER A 127       3.432   2.185   9.483  1.00  0.19           C  
ATOM    603  OG  SER A 127       4.039   2.350  10.755  1.00  0.76           O  
ATOM    604  H   SER A 127       3.127  -0.794   9.044  1.00  0.16           H  
ATOM    605  HA  SER A 127       1.649   1.331  10.314  1.00  0.19           H  
ATOM    606  HB2 SER A 127       4.195   1.899   8.777  1.00  0.56           H  
ATOM    607  HB3 SER A 127       2.999   3.121   9.175  1.00  0.47           H  
ATOM    608  HG  SER A 127       3.620   1.748  11.388  1.00  1.18           H  
ATOM    609  N   CYS A 128       0.268   1.017   8.260  1.00  0.18           N  
ATOM    610  CA  CYS A 128      -0.555   1.141   7.069  1.00  0.17           C  
ATOM    611  C   CYS A 128      -1.241   2.496   7.055  1.00  0.16           C  
ATOM    612  O   CYS A 128      -1.649   3.011   8.099  1.00  0.28           O  
ATOM    613  CB  CYS A 128      -1.589   0.016   6.984  1.00  0.21           C  
ATOM    614  SG  CYS A 128      -2.576  -0.199   8.480  1.00  0.72           S  
ATOM    615  H   CYS A 128      -0.164   0.882   9.136  1.00  0.33           H  
ATOM    616  HA  CYS A 128       0.103   1.078   6.212  1.00  0.19           H  
ATOM    617  HB2 CYS A 128      -2.271   0.229   6.174  1.00  0.34           H  
ATOM    618  HB3 CYS A 128      -1.082  -0.915   6.784  1.00  0.45           H  
ATOM    619  HG  CYS A 128      -1.760  -0.097   9.524  1.00  1.49           H  
ATOM    620  N   LYS A 129      -1.356   3.071   5.873  1.00  0.13           N  
ATOM    621  CA  LYS A 129      -1.869   4.417   5.724  1.00  0.14           C  
ATOM    622  C   LYS A 129      -2.868   4.491   4.577  1.00  0.12           C  
ATOM    623  O   LYS A 129      -2.602   4.001   3.485  1.00  0.12           O  
ATOM    624  CB  LYS A 129      -0.692   5.373   5.467  1.00  0.18           C  
ATOM    625  CG  LYS A 129      -1.086   6.809   5.147  1.00  0.23           C  
ATOM    626  CD  LYS A 129      -1.706   7.509   6.343  1.00  0.36           C  
ATOM    627  CE  LYS A 129      -1.994   8.975   6.050  1.00  0.47           C  
ATOM    628  NZ  LYS A 129      -2.641   9.650   7.204  1.00  1.00           N  
ATOM    629  H   LYS A 129      -1.083   2.572   5.070  1.00  0.19           H  
ATOM    630  HA  LYS A 129      -2.362   4.695   6.644  1.00  0.17           H  
ATOM    631  HB2 LYS A 129      -0.065   5.389   6.346  1.00  0.24           H  
ATOM    632  HB3 LYS A 129      -0.116   4.990   4.637  1.00  0.20           H  
ATOM    633  HG2 LYS A 129      -0.206   7.354   4.842  1.00  0.26           H  
ATOM    634  HG3 LYS A 129      -1.802   6.799   4.338  1.00  0.28           H  
ATOM    635  HD2 LYS A 129      -2.632   7.015   6.592  1.00  0.42           H  
ATOM    636  HD3 LYS A 129      -1.024   7.443   7.180  1.00  0.44           H  
ATOM    637  HE2 LYS A 129      -1.064   9.479   5.826  1.00  0.76           H  
ATOM    638  HE3 LYS A 129      -2.651   9.039   5.193  1.00  0.75           H  
ATOM    639  HZ1 LYS A 129      -3.550   9.189   7.426  1.00  1.63           H  
ATOM    640  HZ2 LYS A 129      -2.823  10.654   6.980  1.00  1.41           H  
ATOM    641  HZ3 LYS A 129      -2.024   9.602   8.042  1.00  1.54           H  
ATOM    642  N   VAL A 130      -4.020   5.085   4.843  1.00  0.15           N  
ATOM    643  CA  VAL A 130      -4.975   5.414   3.804  1.00  0.17           C  
ATOM    644  C   VAL A 130      -5.068   6.914   3.757  1.00  0.20           C  
ATOM    645  O   VAL A 130      -5.568   7.542   4.690  1.00  0.24           O  
ATOM    646  CB  VAL A 130      -6.399   4.849   4.037  1.00  0.21           C  
ATOM    647  CG1 VAL A 130      -7.319   5.256   2.887  1.00  0.28           C  
ATOM    648  CG2 VAL A 130      -6.381   3.337   4.188  1.00  0.21           C  
ATOM    649  H   VAL A 130      -4.208   5.362   5.756  1.00  0.18           H  
ATOM    650  HA  VAL A 130      -4.597   5.048   2.860  1.00  0.16           H  
ATOM    651  HB  VAL A 130      -6.790   5.277   4.949  1.00  0.22           H  
ATOM    652 HG11 VAL A 130      -6.926   4.874   1.955  1.00  1.07           H  
ATOM    653 HG12 VAL A 130      -8.307   4.853   3.054  1.00  1.05           H  
ATOM    654 HG13 VAL A 130      -7.375   6.335   2.833  1.00  1.05           H  
ATOM    655 HG21 VAL A 130      -7.380   2.979   4.417  1.00  1.03           H  
ATOM    656 HG22 VAL A 130      -6.042   2.888   3.267  1.00  1.06           H  
ATOM    657 HG23 VAL A 130      -5.711   3.063   4.989  1.00  1.02           H  
ATOM    658  N   VAL A 131      -4.559   7.490   2.702  1.00  0.21           N  
ATOM    659  CA  VAL A 131      -4.516   8.924   2.598  1.00  0.27           C  
ATOM    660  C   VAL A 131      -5.890   9.422   2.191  1.00  0.33           C  
ATOM    661  O   VAL A 131      -6.380   9.109   1.106  1.00  0.33           O  
ATOM    662  CB  VAL A 131      -3.427   9.331   1.597  1.00  0.28           C  
ATOM    663  CG1 VAL A 131      -3.123  10.815   1.687  1.00  0.34           C  
ATOM    664  CG2 VAL A 131      -2.182   8.503   1.870  1.00  0.25           C  
ATOM    665  H   VAL A 131      -4.216   6.941   1.964  1.00  0.19           H  
ATOM    666  HA  VAL A 131      -4.265   9.328   3.569  1.00  0.30           H  
ATOM    667  HB  VAL A 131      -3.772   9.109   0.599  1.00  0.28           H  
ATOM    668 HG11 VAL A 131      -2.342  11.062   0.982  1.00  1.07           H  
ATOM    669 HG12 VAL A 131      -4.011  11.381   1.454  1.00  1.01           H  
ATOM    670 HG13 VAL A 131      -2.792  11.053   2.687  1.00  1.14           H  
ATOM    671 HG21 VAL A 131      -1.557   8.485   0.990  1.00  1.02           H  
ATOM    672 HG22 VAL A 131      -1.639   8.935   2.696  1.00  0.95           H  
ATOM    673 HG23 VAL A 131      -2.479   7.491   2.132  1.00  0.93           H  
ATOM    674  N   CYS A 132      -6.519  10.173   3.078  1.00  0.43           N  
ATOM    675  CA  CYS A 132      -7.930  10.483   2.942  1.00  0.55           C  
ATOM    676  C   CYS A 132      -8.175  11.897   2.444  1.00  0.58           C  
ATOM    677  O   CYS A 132      -7.533  12.852   2.881  1.00  0.66           O  
ATOM    678  CB  CYS A 132      -8.641  10.255   4.279  1.00  0.75           C  
ATOM    679  SG  CYS A 132      -7.859  11.065   5.692  1.00  1.58           S  
ATOM    680  H   CYS A 132      -6.020  10.523   3.853  1.00  0.47           H  
ATOM    681  HA  CYS A 132      -8.334   9.798   2.218  1.00  0.55           H  
ATOM    682  HB2 CYS A 132      -9.652  10.629   4.207  1.00  1.11           H  
ATOM    683  HB3 CYS A 132      -8.671   9.195   4.484  1.00  1.13           H  
ATOM    684  HG  CYS A 132      -7.530  12.301   5.330  1.00  2.34           H  
ATOM    685  N   ASP A 133      -9.102  12.006   1.499  1.00  0.59           N  
ATOM    686  CA  ASP A 133      -9.533  13.281   0.977  1.00  0.72           C  
ATOM    687  C   ASP A 133     -10.647  13.824   1.861  1.00  0.93           C  
ATOM    688  O   ASP A 133     -11.163  13.100   2.715  1.00  0.99           O  
ATOM    689  CB  ASP A 133     -10.034  13.127  -0.466  1.00  0.70           C  
ATOM    690  CG  ASP A 133     -10.244  14.455  -1.162  1.00  1.09           C  
ATOM    691  OD1 ASP A 133      -9.239  15.084  -1.556  1.00  1.20           O  
ATOM    692  OD2 ASP A 133     -11.410  14.882  -1.302  1.00  2.08           O  
ATOM    693  H   ASP A 133      -9.521  11.201   1.155  1.00  0.59           H  
ATOM    694  HA  ASP A 133      -8.695  13.945   0.998  1.00  0.77           H  
ATOM    695  HB2 ASP A 133      -9.318  12.560  -1.036  1.00  0.87           H  
ATOM    696  HB3 ASP A 133     -10.973  12.595  -0.456  1.00  0.83           H  
ATOM    697  N   GLU A 134     -11.026  15.077   1.661  1.00  1.12           N  
ATOM    698  CA  GLU A 134     -12.175  15.643   2.365  1.00  1.35           C  
ATOM    699  C   GLU A 134     -13.441  14.848   2.025  1.00  1.36           C  
ATOM    700  O   GLU A 134     -14.359  14.738   2.837  1.00  1.52           O  
ATOM    701  CB  GLU A 134     -12.383  17.122   2.003  1.00  1.57           C  
ATOM    702  CG  GLU A 134     -12.911  17.342   0.591  1.00  1.60           C  
ATOM    703  CD  GLU A 134     -13.301  18.778   0.326  1.00  1.96           C  
ATOM    704  OE1 GLU A 134     -14.375  19.203   0.793  1.00  2.45           O  
ATOM    705  OE2 GLU A 134     -12.533  19.496  -0.341  1.00  2.09           O  
ATOM    706  H   GLU A 134     -10.514  15.637   1.041  1.00  1.15           H  
ATOM    707  HA  GLU A 134     -11.988  15.561   3.425  1.00  1.40           H  
ATOM    708  HB2 GLU A 134     -13.090  17.551   2.698  1.00  1.73           H  
ATOM    709  HB3 GLU A 134     -11.441  17.642   2.098  1.00  1.62           H  
ATOM    710  HG2 GLU A 134     -12.149  17.065  -0.119  1.00  1.58           H  
ATOM    711  HG3 GLU A 134     -13.779  16.713   0.449  1.00  1.71           H  
ATOM    712  N   ASN A 135     -13.466  14.279   0.822  1.00  1.25           N  
ATOM    713  CA  ASN A 135     -14.617  13.512   0.349  1.00  1.31           C  
ATOM    714  C   ASN A 135     -14.549  12.065   0.819  1.00  1.25           C  
ATOM    715  O   ASN A 135     -15.444  11.269   0.538  1.00  1.36           O  
ATOM    716  CB  ASN A 135     -14.715  13.541  -1.182  1.00  1.32           C  
ATOM    717  CG  ASN A 135     -15.173  14.882  -1.725  1.00  1.47           C  
ATOM    718  OD1 ASN A 135     -16.371  15.154  -1.800  1.00  1.65           O  
ATOM    719  ND2 ASN A 135     -14.232  15.713  -2.142  1.00  1.46           N  
ATOM    720  H   ASN A 135     -12.687  14.386   0.232  1.00  1.16           H  
ATOM    721  HA  ASN A 135     -15.504  13.966   0.762  1.00  1.45           H  
ATOM    722  HB2 ASN A 135     -13.743  13.322  -1.601  1.00  1.21           H  
ATOM    723  HB3 ASN A 135     -15.417  12.785  -1.503  1.00  1.39           H  
ATOM    724 HD21 ASN A 135     -13.295  15.424  -2.087  1.00  1.38           H  
ATOM    725 HD22 ASN A 135     -14.510  16.592  -2.491  1.00  1.59           H  
ATOM    726  N   GLY A 136     -13.488  11.723   1.532  1.00  1.12           N  
ATOM    727  CA  GLY A 136     -13.349  10.370   2.040  1.00  1.11           C  
ATOM    728  C   GLY A 136     -11.931   9.839   1.932  1.00  0.89           C  
ATOM    729  O   GLY A 136     -11.256   9.675   2.942  1.00  0.86           O  
ATOM    730  H   GLY A 136     -12.802  12.400   1.730  1.00  1.07           H  
ATOM    731  HA2 GLY A 136     -13.641  10.361   3.079  1.00  1.23           H  
ATOM    732  HA3 GLY A 136     -14.013   9.718   1.490  1.00  1.19           H  
ATOM    733  N   SER A 137     -11.467   9.579   0.715  1.00  0.77           N  
ATOM    734  CA  SER A 137     -10.124   9.055   0.510  1.00  0.57           C  
ATOM    735  C   SER A 137      -9.501   9.696  -0.721  1.00  0.47           C  
ATOM    736  O   SER A 137     -10.211  10.077  -1.650  1.00  0.53           O  
ATOM    737  CB  SER A 137     -10.157   7.530   0.352  1.00  0.67           C  
ATOM    738  OG  SER A 137      -8.847   7.000   0.235  1.00  1.61           O  
ATOM    739  H   SER A 137     -12.035   9.747  -0.068  1.00  0.85           H  
ATOM    740  HA  SER A 137      -9.532   9.309   1.375  1.00  0.49           H  
ATOM    741  HB2 SER A 137     -10.633   7.091   1.214  1.00  0.84           H  
ATOM    742  HB3 SER A 137     -10.716   7.276  -0.536  1.00  1.01           H  
ATOM    743  HG  SER A 137      -8.720   6.318   0.905  1.00  1.99           H  
ATOM    744  N   LYS A 138      -8.180   9.836  -0.719  1.00  0.38           N  
ATOM    745  CA  LYS A 138      -7.489  10.435  -1.850  1.00  0.36           C  
ATOM    746  C   LYS A 138      -7.308   9.403  -2.943  1.00  0.34           C  
ATOM    747  O   LYS A 138      -6.979   9.730  -4.082  1.00  0.47           O  
ATOM    748  CB  LYS A 138      -6.127  11.014  -1.453  1.00  0.36           C  
ATOM    749  CG  LYS A 138      -6.170  11.991  -0.285  1.00  0.44           C  
ATOM    750  CD  LYS A 138      -5.050  13.011  -0.370  1.00  0.67           C  
ATOM    751  CE  LYS A 138      -5.282  13.981  -1.522  1.00  0.89           C  
ATOM    752  NZ  LYS A 138      -6.377  14.948  -1.232  1.00  1.51           N  
ATOM    753  H   LYS A 138      -7.657   9.516   0.053  1.00  0.35           H  
ATOM    754  HA  LYS A 138      -8.113  11.219  -2.227  1.00  0.44           H  
ATOM    755  HB2 LYS A 138      -5.472  10.199  -1.184  1.00  0.34           H  
ATOM    756  HB3 LYS A 138      -5.710  11.528  -2.306  1.00  0.43           H  
ATOM    757  HG2 LYS A 138      -7.108  12.511  -0.292  1.00  0.70           H  
ATOM    758  HG3 LYS A 138      -6.069  11.438   0.637  1.00  0.67           H  
ATOM    759  HD2 LYS A 138      -5.013  13.564   0.557  1.00  0.92           H  
ATOM    760  HD3 LYS A 138      -4.113  12.492  -0.522  1.00  0.91           H  
ATOM    761  HE2 LYS A 138      -4.371  14.529  -1.714  1.00  1.07           H  
ATOM    762  HE3 LYS A 138      -5.553  13.410  -2.400  1.00  1.11           H  
ATOM    763  HZ1 LYS A 138      -7.294  14.461  -1.189  1.00  2.06           H  
ATOM    764  HZ2 LYS A 138      -6.421  15.676  -1.981  1.00  1.85           H  
ATOM    765  HZ3 LYS A 138      -6.205  15.422  -0.316  1.00  1.95           H  
ATOM    766  N   GLY A 139      -7.526   8.153  -2.580  1.00  0.27           N  
ATOM    767  CA  GLY A 139      -7.472   7.087  -3.555  1.00  0.26           C  
ATOM    768  C   GLY A 139      -6.272   6.185  -3.387  1.00  0.21           C  
ATOM    769  O   GLY A 139      -6.235   5.093  -3.943  1.00  0.31           O  
ATOM    770  H   GLY A 139      -7.737   7.959  -1.639  1.00  0.29           H  
ATOM    771  HA2 GLY A 139      -8.369   6.492  -3.471  1.00  0.30           H  
ATOM    772  HA3 GLY A 139      -7.436   7.527  -4.541  1.00  0.30           H  
ATOM    773  N   TYR A 140      -5.291   6.613  -2.618  1.00  0.19           N  
ATOM    774  CA  TYR A 140      -4.064   5.845  -2.502  1.00  0.15           C  
ATOM    775  C   TYR A 140      -3.681   5.606  -1.052  1.00  0.13           C  
ATOM    776  O   TYR A 140      -3.964   6.422  -0.170  1.00  0.16           O  
ATOM    777  CB  TYR A 140      -2.918   6.518  -3.273  1.00  0.19           C  
ATOM    778  CG  TYR A 140      -2.722   7.989  -2.976  1.00  0.23           C  
ATOM    779  CD1 TYR A 140      -3.495   8.954  -3.612  1.00  0.26           C  
ATOM    780  CD2 TYR A 140      -1.752   8.414  -2.078  1.00  0.31           C  
ATOM    781  CE1 TYR A 140      -3.307  10.298  -3.359  1.00  0.34           C  
ATOM    782  CE2 TYR A 140      -1.555   9.757  -1.823  1.00  0.39           C  
ATOM    783  CZ  TYR A 140      -2.335  10.695  -2.464  1.00  0.41           C  
ATOM    784  OH  TYR A 140      -2.139  12.035  -2.217  1.00  0.49           O  
ATOM    785  H   TYR A 140      -5.397   7.440  -2.108  1.00  0.26           H  
ATOM    786  HA  TYR A 140      -4.251   4.882  -2.957  1.00  0.17           H  
ATOM    787  HB2 TYR A 140      -1.995   6.013  -3.033  1.00  0.22           H  
ATOM    788  HB3 TYR A 140      -3.107   6.417  -4.332  1.00  0.21           H  
ATOM    789  HD1 TYR A 140      -4.260   8.639  -4.311  1.00  0.27           H  
ATOM    790  HD2 TYR A 140      -1.143   7.677  -1.576  1.00  0.34           H  
ATOM    791  HE1 TYR A 140      -3.918  11.033  -3.861  1.00  0.39           H  
ATOM    792  HE2 TYR A 140      -0.794  10.068  -1.121  1.00  0.47           H  
ATOM    793  HH  TYR A 140      -1.186  12.226  -2.218  1.00  1.01           H  
ATOM    794  N   GLY A 141      -3.048   4.467  -0.820  1.00  0.11           N  
ATOM    795  CA  GLY A 141      -2.629   4.090   0.509  1.00  0.11           C  
ATOM    796  C   GLY A 141      -1.299   3.372   0.486  1.00  0.10           C  
ATOM    797  O   GLY A 141      -0.796   3.031  -0.584  1.00  0.12           O  
ATOM    798  H   GLY A 141      -2.852   3.869  -1.578  1.00  0.12           H  
ATOM    799  HA2 GLY A 141      -2.541   4.979   1.117  1.00  0.13           H  
ATOM    800  HA3 GLY A 141      -3.373   3.438   0.942  1.00  0.13           H  
ATOM    801  N   PHE A 142      -0.726   3.141   1.657  1.00  0.10           N  
ATOM    802  CA  PHE A 142       0.592   2.526   1.758  1.00  0.10           C  
ATOM    803  C   PHE A 142       0.616   1.490   2.878  1.00  0.10           C  
ATOM    804  O   PHE A 142       0.058   1.721   3.951  1.00  0.14           O  
ATOM    805  CB  PHE A 142       1.656   3.595   2.032  1.00  0.12           C  
ATOM    806  CG  PHE A 142       1.619   4.757   1.075  1.00  0.14           C  
ATOM    807  CD1 PHE A 142       2.037   4.599  -0.235  1.00  0.16           C  
ATOM    808  CD2 PHE A 142       1.165   6.005   1.482  1.00  0.21           C  
ATOM    809  CE1 PHE A 142       2.005   5.658  -1.123  1.00  0.19           C  
ATOM    810  CE2 PHE A 142       1.132   7.066   0.597  1.00  0.25           C  
ATOM    811  CZ  PHE A 142       1.552   6.892  -0.706  1.00  0.22           C  
ATOM    812  H   PHE A 142      -1.207   3.385   2.481  1.00  0.12           H  
ATOM    813  HA  PHE A 142       0.812   2.041   0.819  1.00  0.09           H  
ATOM    814  HB2 PHE A 142       1.516   3.983   3.030  1.00  0.15           H  
ATOM    815  HB3 PHE A 142       2.633   3.137   1.963  1.00  0.13           H  
ATOM    816  HD1 PHE A 142       2.393   3.635  -0.562  1.00  0.19           H  
ATOM    817  HD2 PHE A 142       0.833   6.146   2.502  1.00  0.26           H  
ATOM    818  HE1 PHE A 142       2.336   5.518  -2.141  1.00  0.23           H  
ATOM    819  HE2 PHE A 142       0.776   8.032   0.925  1.00  0.31           H  
ATOM    820  HZ  PHE A 142       1.526   7.720  -1.398  1.00  0.25           H  
ATOM    821  N   VAL A 143       1.241   0.342   2.627  1.00  0.08           N  
ATOM    822  CA  VAL A 143       1.420  -0.665   3.668  1.00  0.08           C  
ATOM    823  C   VAL A 143       2.889  -0.825   4.017  1.00  0.08           C  
ATOM    824  O   VAL A 143       3.739  -0.948   3.134  1.00  0.09           O  
ATOM    825  CB  VAL A 143       0.888  -2.055   3.252  1.00  0.08           C  
ATOM    826  CG1 VAL A 143       0.965  -3.047   4.413  1.00  0.07           C  
ATOM    827  CG2 VAL A 143      -0.529  -1.959   2.730  1.00  0.10           C  
ATOM    828  H   VAL A 143       1.580   0.164   1.721  1.00  0.10           H  
ATOM    829  HA  VAL A 143       0.881  -0.342   4.547  1.00  0.08           H  
ATOM    830  HB  VAL A 143       1.514  -2.428   2.455  1.00  0.08           H  
ATOM    831 HG11 VAL A 143       1.985  -3.110   4.780  1.00  1.02           H  
ATOM    832 HG12 VAL A 143       0.317  -2.718   5.213  1.00  1.03           H  
ATOM    833 HG13 VAL A 143       0.648  -4.025   4.072  1.00  1.03           H  
ATOM    834 HG21 VAL A 143      -0.860  -2.938   2.408  1.00  0.98           H  
ATOM    835 HG22 VAL A 143      -1.176  -1.599   3.515  1.00  0.95           H  
ATOM    836 HG23 VAL A 143      -0.559  -1.275   1.895  1.00  0.98           H  
ATOM    837  N   HIS A 144       3.184  -0.793   5.301  1.00  0.09           N  
ATOM    838  CA  HIS A 144       4.480  -1.218   5.788  1.00  0.10           C  
ATOM    839  C   HIS A 144       4.362  -2.622   6.345  1.00  0.10           C  
ATOM    840  O   HIS A 144       3.802  -2.818   7.425  1.00  0.11           O  
ATOM    841  CB  HIS A 144       4.977  -0.277   6.881  1.00  0.12           C  
ATOM    842  CG  HIS A 144       6.044   0.656   6.424  1.00  0.14           C  
ATOM    843  ND1 HIS A 144       6.994   1.187   7.268  1.00  0.18           N  
ATOM    844  CD2 HIS A 144       6.319   1.140   5.197  1.00  0.17           C  
ATOM    845  CE1 HIS A 144       7.812   1.958   6.579  1.00  0.21           C  
ATOM    846  NE2 HIS A 144       7.421   1.953   5.323  1.00  0.21           N  
ATOM    847  H   HIS A 144       2.518  -0.462   5.940  1.00  0.12           H  
ATOM    848  HA  HIS A 144       5.176  -1.210   4.960  1.00  0.10           H  
ATOM    849  HB2 HIS A 144       4.148   0.314   7.232  1.00  0.16           H  
ATOM    850  HB3 HIS A 144       5.370  -0.861   7.699  1.00  0.13           H  
ATOM    851  HD1 HIS A 144       7.047   1.041   8.247  1.00  0.20           H  
ATOM    852  HD2 HIS A 144       5.827   0.854   4.268  1.00  0.17           H  
ATOM    853  HE1 HIS A 144       8.687   2.463   6.965  1.00  0.24           H  
ATOM    854  HE2 HIS A 144       7.797   2.530   4.613  1.00  0.32           H  
ATOM    855  N   PHE A 145       4.875  -3.593   5.616  1.00  0.10           N  
ATOM    856  CA  PHE A 145       4.825  -4.969   6.066  1.00  0.10           C  
ATOM    857  C   PHE A 145       6.036  -5.316   6.897  1.00  0.13           C  
ATOM    858  O   PHE A 145       7.161  -4.925   6.582  1.00  0.17           O  
ATOM    859  CB  PHE A 145       4.706  -5.938   4.892  1.00  0.10           C  
ATOM    860  CG  PHE A 145       3.291  -6.222   4.490  1.00  0.09           C  
ATOM    861  CD1 PHE A 145       2.482  -7.009   5.291  1.00  0.10           C  
ATOM    862  CD2 PHE A 145       2.773  -5.712   3.316  1.00  0.09           C  
ATOM    863  CE1 PHE A 145       1.179  -7.282   4.926  1.00  0.11           C  
ATOM    864  CE2 PHE A 145       1.472  -5.982   2.945  1.00  0.10           C  
ATOM    865  CZ  PHE A 145       0.674  -6.767   3.751  1.00  0.10           C  
ATOM    866  H   PHE A 145       5.286  -3.385   4.750  1.00  0.10           H  
ATOM    867  HA  PHE A 145       3.949  -5.072   6.690  1.00  0.10           H  
ATOM    868  HB2 PHE A 145       5.215  -5.521   4.037  1.00  0.11           H  
ATOM    869  HB3 PHE A 145       5.172  -6.875   5.160  1.00  0.13           H  
ATOM    870  HD1 PHE A 145       2.877  -7.412   6.212  1.00  0.12           H  
ATOM    871  HD2 PHE A 145       3.396  -5.097   2.684  1.00  0.10           H  
ATOM    872  HE1 PHE A 145       0.557  -7.896   5.559  1.00  0.13           H  
ATOM    873  HE2 PHE A 145       1.078  -5.577   2.024  1.00  0.12           H  
ATOM    874  HZ  PHE A 145      -0.344  -6.980   3.461  1.00  0.12           H  
ATOM    875  N   GLU A 146       5.767  -6.029   7.976  1.00  0.13           N  
ATOM    876  CA  GLU A 146       6.799  -6.528   8.886  1.00  0.17           C  
ATOM    877  C   GLU A 146       7.919  -7.193   8.108  1.00  0.19           C  
ATOM    878  O   GLU A 146       9.103  -6.924   8.317  1.00  0.22           O  
ATOM    879  CB  GLU A 146       6.182  -7.544   9.842  1.00  0.22           C  
ATOM    880  CG  GLU A 146       7.164  -8.137  10.832  1.00  0.30           C  
ATOM    881  CD  GLU A 146       6.533  -9.223  11.664  1.00  0.37           C  
ATOM    882  OE1 GLU A 146       6.244 -10.305  11.116  1.00  0.57           O  
ATOM    883  OE2 GLU A 146       6.344  -9.008  12.875  1.00  0.38           O  
ATOM    884  H   GLU A 146       4.817  -6.227   8.173  1.00  0.13           H  
ATOM    885  HA  GLU A 146       7.194  -5.698   9.447  1.00  0.17           H  
ATOM    886  HB2 GLU A 146       5.385  -7.075  10.393  1.00  0.20           H  
ATOM    887  HB3 GLU A 146       5.769  -8.350   9.259  1.00  0.26           H  
ATOM    888  HG2 GLU A 146       7.999  -8.556  10.288  1.00  0.37           H  
ATOM    889  HG3 GLU A 146       7.515  -7.354  11.489  1.00  0.32           H  
ATOM    890  N   THR A 147       7.514  -8.061   7.210  1.00  0.22           N  
ATOM    891  CA  THR A 147       8.436  -8.803   6.377  1.00  0.26           C  
ATOM    892  C   THR A 147       8.355  -8.349   4.925  1.00  0.23           C  
ATOM    893  O   THR A 147       7.281  -8.005   4.424  1.00  0.21           O  
ATOM    894  CB  THR A 147       8.154 -10.312   6.461  1.00  0.33           C  
ATOM    895  OG1 THR A 147       6.740 -10.549   6.422  1.00  0.40           O  
ATOM    896  CG2 THR A 147       8.735 -10.907   7.728  1.00  0.35           C  
ATOM    897  H   THR A 147       6.554  -8.204   7.103  1.00  0.23           H  
ATOM    898  HA  THR A 147       9.437  -8.625   6.746  1.00  0.29           H  
ATOM    899  HB  THR A 147       8.615 -10.792   5.613  1.00  0.39           H  
ATOM    900  HG1 THR A 147       6.578 -11.502   6.313  1.00  0.66           H  
ATOM    901 HG21 THR A 147       9.802 -10.744   7.746  1.00  1.11           H  
ATOM    902 HG22 THR A 147       8.531 -11.967   7.752  1.00  1.04           H  
ATOM    903 HG23 THR A 147       8.283 -10.433   8.587  1.00  1.04           H  
ATOM    904  N   GLN A 148       9.499  -8.351   4.259  1.00  0.24           N  
ATOM    905  CA  GLN A 148       9.589  -7.942   2.867  1.00  0.23           C  
ATOM    906  C   GLN A 148       8.745  -8.853   1.972  1.00  0.21           C  
ATOM    907  O   GLN A 148       8.112  -8.384   1.022  1.00  0.21           O  
ATOM    908  CB  GLN A 148      11.059  -7.956   2.423  1.00  0.28           C  
ATOM    909  CG  GLN A 148      11.301  -7.394   1.030  1.00  0.31           C  
ATOM    910  CD  GLN A 148      10.813  -5.967   0.883  1.00  0.34           C  
ATOM    911  OE1 GLN A 148      11.544  -5.009   1.121  1.00  0.47           O  
ATOM    912  NE2 GLN A 148       9.559  -5.823   0.506  1.00  0.38           N  
ATOM    913  H   GLN A 148      10.322  -8.631   4.728  1.00  0.28           H  
ATOM    914  HA  GLN A 148       9.207  -6.932   2.792  1.00  0.22           H  
ATOM    915  HB2 GLN A 148      11.639  -7.376   3.123  1.00  0.30           H  
ATOM    916  HB3 GLN A 148      11.415  -8.977   2.441  1.00  0.30           H  
ATOM    917  HG2 GLN A 148      12.361  -7.418   0.826  1.00  0.38           H  
ATOM    918  HG3 GLN A 148      10.783  -8.013   0.312  1.00  0.30           H  
ATOM    919 HE21 GLN A 148       9.031  -6.636   0.355  1.00  0.41           H  
ATOM    920 HE22 GLN A 148       9.211  -4.921   0.383  1.00  0.46           H  
ATOM    921  N   GLU A 149       8.727 -10.148   2.286  1.00  0.22           N  
ATOM    922  CA  GLU A 149       7.991 -11.118   1.480  1.00  0.22           C  
ATOM    923  C   GLU A 149       6.477 -10.938   1.621  1.00  0.18           C  
ATOM    924  O   GLU A 149       5.734 -11.149   0.663  1.00  0.17           O  
ATOM    925  CB  GLU A 149       8.401 -12.554   1.819  1.00  0.28           C  
ATOM    926  CG  GLU A 149       7.869 -13.055   3.139  1.00  0.35           C  
ATOM    927  CD  GLU A 149       8.069 -14.545   3.312  1.00  0.47           C  
ATOM    928  OE1 GLU A 149       7.190 -15.322   2.884  1.00  0.74           O  
ATOM    929  OE2 GLU A 149       9.099 -14.947   3.891  1.00  0.62           O  
ATOM    930  H   GLU A 149       9.226 -10.460   3.078  1.00  0.24           H  
ATOM    931  HA  GLU A 149       8.246 -10.934   0.456  1.00  0.24           H  
ATOM    932  HB2 GLU A 149       8.040 -13.209   1.043  1.00  0.31           H  
ATOM    933  HB3 GLU A 149       9.480 -12.609   1.846  1.00  0.33           H  
ATOM    934  HG2 GLU A 149       8.380 -12.544   3.938  1.00  0.39           H  
ATOM    935  HG3 GLU A 149       6.817 -12.836   3.178  1.00  0.36           H  
ATOM    936  N   ALA A 150       6.020 -10.547   2.812  1.00  0.17           N  
ATOM    937  CA  ALA A 150       4.591 -10.336   3.051  1.00  0.15           C  
ATOM    938  C   ALA A 150       4.057  -9.238   2.141  1.00  0.13           C  
ATOM    939  O   ALA A 150       2.925  -9.304   1.659  1.00  0.13           O  
ATOM    940  CB  ALA A 150       4.340  -9.985   4.506  1.00  0.18           C  
ATOM    941  H   ALA A 150       6.656 -10.389   3.543  1.00  0.19           H  
ATOM    942  HA  ALA A 150       4.071 -11.259   2.829  1.00  0.16           H  
ATOM    943  HB1 ALA A 150       4.711 -10.778   5.138  1.00  1.01           H  
ATOM    944  HB2 ALA A 150       4.852  -9.064   4.747  1.00  0.99           H  
ATOM    945  HB3 ALA A 150       3.279  -9.860   4.669  1.00  1.03           H  
ATOM    946  N   ALA A 151       4.895  -8.240   1.899  1.00  0.13           N  
ATOM    947  CA  ALA A 151       4.557  -7.155   0.992  1.00  0.13           C  
ATOM    948  C   ALA A 151       4.356  -7.683  -0.417  1.00  0.12           C  
ATOM    949  O   ALA A 151       3.395  -7.322  -1.095  1.00  0.13           O  
ATOM    950  CB  ALA A 151       5.650  -6.109   1.013  1.00  0.16           C  
ATOM    951  H   ALA A 151       5.766  -8.231   2.350  1.00  0.15           H  
ATOM    952  HA  ALA A 151       3.640  -6.699   1.335  1.00  0.14           H  
ATOM    953  HB1 ALA A 151       6.615  -6.592   0.937  1.00  1.01           H  
ATOM    954  HB2 ALA A 151       5.516  -5.429   0.185  1.00  1.05           H  
ATOM    955  HB3 ALA A 151       5.598  -5.558   1.940  1.00  1.01           H  
ATOM    956  N   GLU A 152       5.263  -8.551  -0.844  1.00  0.13           N  
ATOM    957  CA  GLU A 152       5.169  -9.177  -2.153  1.00  0.14           C  
ATOM    958  C   GLU A 152       3.870  -9.965  -2.277  1.00  0.12           C  
ATOM    959  O   GLU A 152       3.215  -9.933  -3.319  1.00  0.15           O  
ATOM    960  CB  GLU A 152       6.363 -10.098  -2.388  1.00  0.18           C  
ATOM    961  CG  GLU A 152       7.701  -9.383  -2.353  1.00  0.26           C  
ATOM    962  CD  GLU A 152       8.854 -10.309  -2.669  1.00  0.75           C  
ATOM    963  OE1 GLU A 152       8.826 -10.948  -3.738  1.00  0.95           O  
ATOM    964  OE2 GLU A 152       9.799 -10.395  -1.857  1.00  1.42           O  
ATOM    965  H   GLU A 152       6.022  -8.772  -0.263  1.00  0.16           H  
ATOM    966  HA  GLU A 152       5.175  -8.393  -2.897  1.00  0.17           H  
ATOM    967  HB2 GLU A 152       6.368 -10.862  -1.624  1.00  0.20           H  
ATOM    968  HB3 GLU A 152       6.257 -10.569  -3.354  1.00  0.26           H  
ATOM    969  HG2 GLU A 152       7.688  -8.585  -3.080  1.00  0.50           H  
ATOM    970  HG3 GLU A 152       7.849  -8.969  -1.366  1.00  0.62           H  
ATOM    971  N   ARG A 153       3.498 -10.659  -1.205  1.00  0.10           N  
ATOM    972  CA  ARG A 153       2.256 -11.419  -1.177  1.00  0.12           C  
ATOM    973  C   ARG A 153       1.051 -10.496  -1.343  1.00  0.11           C  
ATOM    974  O   ARG A 153       0.084 -10.837  -2.025  1.00  0.16           O  
ATOM    975  CB  ARG A 153       2.114 -12.193   0.130  1.00  0.16           C  
ATOM    976  CG  ARG A 153       3.246 -13.169   0.412  1.00  0.21           C  
ATOM    977  CD  ARG A 153       3.001 -13.919   1.711  1.00  0.26           C  
ATOM    978  NE  ARG A 153       4.118 -14.786   2.088  1.00  0.38           N  
ATOM    979  CZ  ARG A 153       3.999 -16.094   2.320  1.00  0.80           C  
ATOM    980  NH1 ARG A 153       2.852 -16.715   2.076  1.00  1.48           N  
ATOM    981  NH2 ARG A 153       5.038 -16.784   2.762  1.00  0.84           N  
ATOM    982  H   ARG A 153       4.082 -10.672  -0.418  1.00  0.11           H  
ATOM    983  HA  ARG A 153       2.282 -12.115  -1.997  1.00  0.14           H  
ATOM    984  HB2 ARG A 153       2.069 -11.488   0.940  1.00  0.17           H  
ATOM    985  HB3 ARG A 153       1.188 -12.751   0.101  1.00  0.22           H  
ATOM    986  HG2 ARG A 153       3.306 -13.880  -0.398  1.00  0.25           H  
ATOM    987  HG3 ARG A 153       4.174 -12.622   0.488  1.00  0.22           H  
ATOM    988  HD2 ARG A 153       2.841 -13.199   2.499  1.00  0.26           H  
ATOM    989  HD3 ARG A 153       2.114 -14.525   1.596  1.00  0.30           H  
ATOM    990  HE  ARG A 153       4.998 -14.362   2.215  1.00  0.73           H  
ATOM    991 HH11 ARG A 153       2.067 -16.203   1.712  1.00  1.53           H  
ATOM    992 HH12 ARG A 153       2.763 -17.705   2.248  1.00  2.00           H  
ATOM    993 HH21 ARG A 153       5.924 -16.318   2.924  1.00  0.68           H  
ATOM    994 HH22 ARG A 153       4.957 -17.773   2.936  1.00  1.29           H  
ATOM    995  N   ALA A 154       1.105  -9.334  -0.708  1.00  0.09           N  
ATOM    996  CA  ALA A 154       0.028  -8.361  -0.822  1.00  0.09           C  
ATOM    997  C   ALA A 154      -0.044  -7.812  -2.240  1.00  0.09           C  
ATOM    998  O   ALA A 154      -1.131  -7.601  -2.775  1.00  0.10           O  
ATOM    999  CB  ALA A 154       0.207  -7.233   0.182  1.00  0.10           C  
ATOM   1000  H   ALA A 154       1.885  -9.126  -0.148  1.00  0.10           H  
ATOM   1001  HA  ALA A 154      -0.900  -8.868  -0.597  1.00  0.10           H  
ATOM   1002  HB1 ALA A 154       0.234  -7.639   1.183  1.00  1.02           H  
ATOM   1003  HB2 ALA A 154       1.131  -6.711  -0.019  1.00  1.00           H  
ATOM   1004  HB3 ALA A 154      -0.620  -6.542   0.100  1.00  1.01           H  
ATOM   1005  N   ILE A 155       1.119  -7.597  -2.848  1.00  0.09           N  
ATOM   1006  CA  ILE A 155       1.189  -7.104  -4.220  1.00  0.10           C  
ATOM   1007  C   ILE A 155       0.473  -8.048  -5.182  1.00  0.11           C  
ATOM   1008  O   ILE A 155      -0.425  -7.631  -5.908  1.00  0.14           O  
ATOM   1009  CB  ILE A 155       2.653  -6.916  -4.681  1.00  0.11           C  
ATOM   1010  CG1 ILE A 155       3.335  -5.838  -3.839  1.00  0.12           C  
ATOM   1011  CG2 ILE A 155       2.711  -6.556  -6.160  1.00  0.14           C  
ATOM   1012  CD1 ILE A 155       4.799  -5.648  -4.164  1.00  0.15           C  
ATOM   1013  H   ILE A 155       1.953  -7.760  -2.355  1.00  0.09           H  
ATOM   1014  HA  ILE A 155       0.700  -6.140  -4.251  1.00  0.12           H  
ATOM   1015  HB  ILE A 155       3.172  -7.851  -4.542  1.00  0.10           H  
ATOM   1016 HG12 ILE A 155       2.835  -4.894  -3.999  1.00  0.14           H  
ATOM   1017 HG13 ILE A 155       3.260  -6.107  -2.795  1.00  0.12           H  
ATOM   1018 HG21 ILE A 155       3.741  -6.423  -6.458  1.00  0.98           H  
ATOM   1019 HG22 ILE A 155       2.269  -7.351  -6.742  1.00  1.01           H  
ATOM   1020 HG23 ILE A 155       2.165  -5.639  -6.330  1.00  1.03           H  
ATOM   1021 HD11 ILE A 155       4.904  -5.360  -5.200  1.00  0.98           H  
ATOM   1022 HD12 ILE A 155       5.211  -4.874  -3.532  1.00  1.04           H  
ATOM   1023 HD13 ILE A 155       5.330  -6.572  -3.992  1.00  1.00           H  
ATOM   1024  N   GLU A 156       0.845  -9.325  -5.163  1.00  0.11           N  
ATOM   1025  CA  GLU A 156       0.243 -10.296  -6.068  1.00  0.13           C  
ATOM   1026  C   GLU A 156      -1.252 -10.426  -5.850  1.00  0.12           C  
ATOM   1027  O   GLU A 156      -2.034 -10.467  -6.802  1.00  0.15           O  
ATOM   1028  CB  GLU A 156       0.878 -11.684  -5.930  1.00  0.17           C  
ATOM   1029  CG  GLU A 156       1.323 -12.052  -4.526  1.00  0.21           C  
ATOM   1030  CD  GLU A 156       1.533 -13.541  -4.373  1.00  0.62           C  
ATOM   1031  OE1 GLU A 156       2.597 -14.044  -4.797  1.00  0.63           O  
ATOM   1032  OE2 GLU A 156       0.649 -14.213  -3.809  1.00  1.08           O  
ATOM   1033  H   GLU A 156       1.539  -9.615  -4.538  1.00  0.11           H  
ATOM   1034  HA  GLU A 156       0.409  -9.942  -7.066  1.00  0.16           H  
ATOM   1035  HB2 GLU A 156       0.145 -12.419  -6.237  1.00  0.25           H  
ATOM   1036  HB3 GLU A 156       1.733 -11.742  -6.586  1.00  0.26           H  
ATOM   1037  HG2 GLU A 156       2.257 -11.551  -4.317  1.00  0.21           H  
ATOM   1038  HG3 GLU A 156       0.573 -11.730  -3.817  1.00  0.43           H  
ATOM   1039  N   LYS A 157      -1.637 -10.493  -4.594  1.00  0.09           N  
ATOM   1040  CA  LYS A 157      -2.987 -10.850  -4.234  1.00  0.10           C  
ATOM   1041  C   LYS A 157      -3.952  -9.669  -4.311  1.00  0.08           C  
ATOM   1042  O   LYS A 157      -5.093  -9.825  -4.737  1.00  0.10           O  
ATOM   1043  CB  LYS A 157      -2.996 -11.443  -2.828  1.00  0.12           C  
ATOM   1044  CG  LYS A 157      -3.829 -12.710  -2.723  1.00  0.17           C  
ATOM   1045  CD  LYS A 157      -5.243 -12.515  -3.266  1.00  0.21           C  
ATOM   1046  CE  LYS A 157      -6.203 -11.953  -2.222  1.00  0.29           C  
ATOM   1047  NZ  LYS A 157      -7.582 -11.806  -2.763  1.00  1.16           N  
ATOM   1048  H   LYS A 157      -0.987 -10.317  -3.893  1.00  0.10           H  
ATOM   1049  HA  LYS A 157      -3.310 -11.606  -4.924  1.00  0.11           H  
ATOM   1050  HB2 LYS A 157      -1.978 -11.682  -2.549  1.00  0.13           H  
ATOM   1051  HB3 LYS A 157      -3.381 -10.711  -2.137  1.00  0.12           H  
ATOM   1052  HG2 LYS A 157      -3.338 -13.485  -3.297  1.00  0.20           H  
ATOM   1053  HG3 LYS A 157      -3.885 -13.007  -1.686  1.00  0.22           H  
ATOM   1054  HD2 LYS A 157      -5.195 -11.818  -4.092  1.00  0.21           H  
ATOM   1055  HD3 LYS A 157      -5.618 -13.465  -3.616  1.00  0.25           H  
ATOM   1056  HE2 LYS A 157      -6.231 -12.625  -1.377  1.00  0.86           H  
ATOM   1057  HE3 LYS A 157      -5.854 -10.985  -1.900  1.00  0.90           H  
ATOM   1058  HZ1 LYS A 157      -8.009 -12.745  -2.923  1.00  1.53           H  
ATOM   1059  HZ2 LYS A 157      -7.561 -11.290  -3.662  1.00  1.78           H  
ATOM   1060  HZ3 LYS A 157      -8.177 -11.276  -2.088  1.00  1.78           H  
ATOM   1061  N   MET A 158      -3.501  -8.498  -3.908  1.00  0.07           N  
ATOM   1062  CA  MET A 158      -4.392  -7.347  -3.810  1.00  0.08           C  
ATOM   1063  C   MET A 158      -4.423  -6.534  -5.090  1.00  0.09           C  
ATOM   1064  O   MET A 158      -5.400  -5.833  -5.355  1.00  0.13           O  
ATOM   1065  CB  MET A 158      -4.010  -6.451  -2.634  1.00  0.09           C  
ATOM   1066  CG  MET A 158      -4.232  -7.108  -1.286  1.00  0.10           C  
ATOM   1067  SD  MET A 158      -5.943  -7.625  -1.047  1.00  0.35           S  
ATOM   1068  CE  MET A 158      -6.793  -6.057  -1.224  1.00  0.18           C  
ATOM   1069  H   MET A 158      -2.556  -8.402  -3.664  1.00  0.07           H  
ATOM   1070  HA  MET A 158      -5.386  -7.731  -3.633  1.00  0.10           H  
ATOM   1071  HB2 MET A 158      -2.966  -6.181  -2.715  1.00  0.10           H  
ATOM   1072  HB3 MET A 158      -4.609  -5.552  -2.674  1.00  0.11           H  
ATOM   1073  HG2 MET A 158      -3.596  -7.976  -1.213  1.00  0.17           H  
ATOM   1074  HG3 MET A 158      -3.973  -6.404  -0.509  1.00  0.25           H  
ATOM   1075  HE1 MET A 158      -6.601  -5.649  -2.203  1.00  1.03           H  
ATOM   1076  HE2 MET A 158      -7.856  -6.205  -1.099  1.00  1.01           H  
ATOM   1077  HE3 MET A 158      -6.434  -5.372  -0.469  1.00  1.03           H  
ATOM   1078  N   ASN A 159      -3.372  -6.618  -5.885  1.00  0.09           N  
ATOM   1079  CA  ASN A 159      -3.337  -5.873  -7.132  1.00  0.10           C  
ATOM   1080  C   ASN A 159      -4.378  -6.438  -8.092  1.00  0.13           C  
ATOM   1081  O   ASN A 159      -4.364  -7.629  -8.407  1.00  0.16           O  
ATOM   1082  CB  ASN A 159      -1.944  -5.940  -7.765  1.00  0.14           C  
ATOM   1083  CG  ASN A 159      -1.800  -5.021  -8.968  1.00  0.16           C  
ATOM   1084  OD1 ASN A 159      -2.515  -4.026  -9.087  1.00  0.44           O  
ATOM   1085  ND2 ASN A 159      -0.858  -5.325  -9.852  1.00  0.38           N  
ATOM   1086  H   ASN A 159      -2.613  -7.189  -5.636  1.00  0.11           H  
ATOM   1087  HA  ASN A 159      -3.578  -4.843  -6.908  1.00  0.09           H  
ATOM   1088  HB2 ASN A 159      -1.205  -5.659  -7.031  1.00  0.16           H  
ATOM   1089  HB3 ASN A 159      -1.757  -6.955  -8.084  1.00  0.17           H  
ATOM   1090 HD21 ASN A 159      -0.301  -6.123  -9.690  1.00  0.61           H  
ATOM   1091 HD22 ASN A 159      -0.744  -4.737 -10.629  1.00  0.41           H  
ATOM   1092  N   GLY A 160      -5.282  -5.585  -8.546  1.00  0.14           N  
ATOM   1093  CA  GLY A 160      -6.310  -6.018  -9.470  1.00  0.19           C  
ATOM   1094  C   GLY A 160      -7.575  -6.485  -8.767  1.00  0.22           C  
ATOM   1095  O   GLY A 160      -8.477  -7.033  -9.404  1.00  0.29           O  
ATOM   1096  H   GLY A 160      -5.257  -4.648  -8.243  1.00  0.13           H  
ATOM   1097  HA2 GLY A 160      -6.558  -5.196 -10.123  1.00  0.22           H  
ATOM   1098  HA3 GLY A 160      -5.923  -6.832 -10.067  1.00  0.22           H  
ATOM   1099  N   MET A 161      -7.645  -6.270  -7.459  1.00  0.22           N  
ATOM   1100  CA  MET A 161      -8.819  -6.644  -6.679  1.00  0.27           C  
ATOM   1101  C   MET A 161      -9.806  -5.499  -6.581  1.00  0.24           C  
ATOM   1102  O   MET A 161      -9.457  -4.350  -6.824  1.00  0.23           O  
ATOM   1103  CB  MET A 161      -8.408  -7.058  -5.276  1.00  0.32           C  
ATOM   1104  CG  MET A 161      -7.818  -8.455  -5.163  1.00  0.68           C  
ATOM   1105  SD  MET A 161      -8.950  -9.758  -5.690  1.00  1.18           S  
ATOM   1106  CE  MET A 161      -8.356 -10.086  -7.349  1.00  1.04           C  
ATOM   1107  H   MET A 161      -6.887  -5.855  -6.997  1.00  0.22           H  
ATOM   1108  HA  MET A 161      -9.298  -7.472  -7.163  1.00  0.33           H  
ATOM   1109  HB2 MET A 161      -7.671  -6.358  -4.922  1.00  0.58           H  
ATOM   1110  HB3 MET A 161      -9.272  -6.998  -4.643  1.00  0.69           H  
ATOM   1111  HG2 MET A 161      -6.931  -8.504  -5.776  1.00  1.25           H  
ATOM   1112  HG3 MET A 161      -7.548  -8.630  -4.132  1.00  1.03           H  
ATOM   1113  HE1 MET A 161      -8.968 -10.850  -7.806  1.00  1.46           H  
ATOM   1114  HE2 MET A 161      -8.408  -9.184  -7.939  1.00  1.72           H  
ATOM   1115  HE3 MET A 161      -7.332 -10.427  -7.302  1.00  1.54           H  
ATOM   1116  N   LEU A 162     -11.032  -5.819  -6.192  1.00  0.26           N  
ATOM   1117  CA  LEU A 162     -12.070  -4.820  -6.016  1.00  0.26           C  
ATOM   1118  C   LEU A 162     -12.302  -4.588  -4.545  1.00  0.28           C  
ATOM   1119  O   LEU A 162     -12.865  -5.441  -3.858  1.00  0.44           O  
ATOM   1120  CB  LEU A 162     -13.404  -5.245  -6.638  1.00  0.31           C  
ATOM   1121  CG  LEU A 162     -13.554  -5.056  -8.146  1.00  0.34           C  
ATOM   1122  CD1 LEU A 162     -14.976  -5.377  -8.561  1.00  0.42           C  
ATOM   1123  CD2 LEU A 162     -13.212  -3.634  -8.545  1.00  0.34           C  
ATOM   1124  H   LEU A 162     -11.231  -6.752  -5.966  1.00  0.31           H  
ATOM   1125  HA  LEU A 162     -11.737  -3.900  -6.473  1.00  0.24           H  
ATOM   1126  HB2 LEU A 162     -13.557  -6.290  -6.419  1.00  0.34           H  
ATOM   1127  HB3 LEU A 162     -14.189  -4.680  -6.154  1.00  0.34           H  
ATOM   1128  HG  LEU A 162     -12.886  -5.728  -8.664  1.00  0.36           H  
ATOM   1129 HD11 LEU A 162     -15.206  -6.399  -8.299  1.00  1.13           H  
ATOM   1130 HD12 LEU A 162     -15.655  -4.709  -8.043  1.00  1.01           H  
ATOM   1131 HD13 LEU A 162     -15.081  -5.243  -9.626  1.00  1.18           H  
ATOM   1132 HD21 LEU A 162     -13.315  -3.525  -9.614  1.00  1.01           H  
ATOM   1133 HD22 LEU A 162     -13.884  -2.949  -8.047  1.00  1.06           H  
ATOM   1134 HD23 LEU A 162     -12.196  -3.414  -8.254  1.00  1.11           H  
ATOM   1135  N   LEU A 163     -11.863  -3.460  -4.050  1.00  0.25           N  
ATOM   1136  CA  LEU A 163     -12.183  -3.102  -2.695  1.00  0.33           C  
ATOM   1137  C   LEU A 163     -13.418  -2.220  -2.689  1.00  0.45           C  
ATOM   1138  O   LEU A 163     -13.377  -1.075  -3.143  1.00  1.02           O  
ATOM   1139  CB  LEU A 163     -11.005  -2.420  -1.996  1.00  0.29           C  
ATOM   1140  CG  LEU A 163      -9.965  -3.381  -1.415  1.00  0.31           C  
ATOM   1141  CD1 LEU A 163      -8.812  -2.613  -0.792  1.00  0.31           C  
ATOM   1142  CD2 LEU A 163     -10.614  -4.296  -0.386  1.00  0.34           C  
ATOM   1143  H   LEU A 163     -11.325  -2.851  -4.608  1.00  0.29           H  
ATOM   1144  HA  LEU A 163     -12.412  -4.024  -2.182  1.00  0.37           H  
ATOM   1145  HB2 LEU A 163     -10.511  -1.779  -2.712  1.00  0.35           H  
ATOM   1146  HB3 LEU A 163     -11.391  -1.812  -1.193  1.00  0.27           H  
ATOM   1147  HG  LEU A 163      -9.568  -3.997  -2.209  1.00  0.38           H  
ATOM   1148 HD11 LEU A 163      -8.340  -1.997  -1.544  1.00  1.13           H  
ATOM   1149 HD12 LEU A 163      -9.186  -1.985   0.004  1.00  1.00           H  
ATOM   1150 HD13 LEU A 163      -8.090  -3.309  -0.391  1.00  1.04           H  
ATOM   1151 HD21 LEU A 163     -11.358  -4.912  -0.869  1.00  1.08           H  
ATOM   1152 HD22 LEU A 163      -9.861  -4.927   0.062  1.00  1.08           H  
ATOM   1153 HD23 LEU A 163     -11.087  -3.697   0.380  1.00  1.03           H  
ATOM   1154  N   ASN A 164     -14.521  -2.795  -2.216  1.00  0.41           N  
ATOM   1155  CA  ASN A 164     -15.827  -2.135  -2.185  1.00  0.42           C  
ATOM   1156  C   ASN A 164     -16.436  -2.005  -3.572  1.00  0.45           C  
ATOM   1157  O   ASN A 164     -17.490  -2.574  -3.860  1.00  0.72           O  
ATOM   1158  CB  ASN A 164     -15.753  -0.772  -1.484  1.00  0.49           C  
ATOM   1159  CG  ASN A 164     -15.634  -0.911   0.019  1.00  1.06           C  
ATOM   1160  OD1 ASN A 164     -15.988  -1.943   0.591  1.00  1.71           O  
ATOM   1161  ND2 ASN A 164     -15.182   0.137   0.680  1.00  1.07           N  
ATOM   1162  H   ASN A 164     -14.453  -3.712  -1.859  1.00  0.76           H  
ATOM   1163  HA  ASN A 164     -16.471  -2.763  -1.621  1.00  0.42           H  
ATOM   1164  HB2 ASN A 164     -14.887  -0.238  -1.845  1.00  0.57           H  
ATOM   1165  HB3 ASN A 164     -16.636  -0.204  -1.708  1.00  0.67           H  
ATOM   1166 HD21 ASN A 164     -14.958   0.950   0.170  1.00  0.93           H  
ATOM   1167 HD22 ASN A 164     -15.084   0.062   1.649  1.00  1.47           H  
ATOM   1168  N   ASP A 165     -15.761  -1.277  -4.424  1.00  0.42           N  
ATOM   1169  CA  ASP A 165     -16.232  -1.025  -5.779  1.00  0.44           C  
ATOM   1170  C   ASP A 165     -15.109  -0.501  -6.672  1.00  0.43           C  
ATOM   1171  O   ASP A 165     -15.351  -0.038  -7.784  1.00  0.65           O  
ATOM   1172  CB  ASP A 165     -17.386  -0.014  -5.754  1.00  0.55           C  
ATOM   1173  CG  ASP A 165     -18.106   0.108  -7.086  1.00  0.71           C  
ATOM   1174  OD1 ASP A 165     -18.807  -0.852  -7.477  1.00  0.82           O  
ATOM   1175  OD2 ASP A 165     -17.979   1.163  -7.744  1.00  0.85           O  
ATOM   1176  H   ASP A 165     -14.925  -0.903  -4.130  1.00  0.62           H  
ATOM   1177  HA  ASP A 165     -16.582  -1.957  -6.174  1.00  0.47           H  
ATOM   1178  HB2 ASP A 165     -18.100  -0.315  -5.006  1.00  0.57           H  
ATOM   1179  HB3 ASP A 165     -16.991   0.956  -5.492  1.00  0.62           H  
ATOM   1180  N   ARG A 166     -13.877  -0.597  -6.208  1.00  0.32           N  
ATOM   1181  CA  ARG A 166     -12.765  -0.013  -6.933  1.00  0.27           C  
ATOM   1182  C   ARG A 166     -11.610  -0.988  -7.006  1.00  0.24           C  
ATOM   1183  O   ARG A 166     -11.210  -1.571  -5.996  1.00  0.24           O  
ATOM   1184  CB  ARG A 166     -12.314   1.291  -6.277  1.00  0.24           C  
ATOM   1185  CG  ARG A 166     -13.402   2.348  -6.217  1.00  0.27           C  
ATOM   1186  CD  ARG A 166     -12.854   3.679  -5.736  1.00  0.27           C  
ATOM   1187  NE  ARG A 166     -13.910   4.676  -5.563  1.00  0.42           N  
ATOM   1188  CZ  ARG A 166     -13.742   5.850  -4.950  1.00  0.58           C  
ATOM   1189  NH1 ARG A 166     -12.573   6.161  -4.402  1.00  0.96           N  
ATOM   1190  NH2 ARG A 166     -14.750   6.706  -4.873  1.00  0.70           N  
ATOM   1191  H   ARG A 166     -13.701  -1.099  -5.389  1.00  0.41           H  
ATOM   1192  HA  ARG A 166     -13.102   0.199  -7.937  1.00  0.29           H  
ATOM   1193  HB2 ARG A 166     -11.991   1.081  -5.269  1.00  0.27           H  
ATOM   1194  HB3 ARG A 166     -11.483   1.693  -6.837  1.00  0.26           H  
ATOM   1195  HG2 ARG A 166     -13.820   2.479  -7.204  1.00  0.31           H  
ATOM   1196  HG3 ARG A 166     -14.177   2.018  -5.537  1.00  0.31           H  
ATOM   1197  HD2 ARG A 166     -12.353   3.527  -4.793  1.00  0.29           H  
ATOM   1198  HD3 ARG A 166     -12.144   4.044  -6.463  1.00  0.32           H  
ATOM   1199  HE  ARG A 166     -14.795   4.460  -5.939  1.00  0.70           H  
ATOM   1200 HH11 ARG A 166     -11.803   5.515  -4.445  1.00  1.04           H  
ATOM   1201 HH12 ARG A 166     -12.450   7.048  -3.935  1.00  1.27           H  
ATOM   1202 HH21 ARG A 166     -15.643   6.474  -5.272  1.00  0.80           H  
ATOM   1203 HH22 ARG A 166     -14.623   7.602  -4.424  1.00  0.89           H  
ATOM   1204  N   LYS A 167     -11.101  -1.180  -8.209  1.00  0.22           N  
ATOM   1205  CA  LYS A 167      -9.989  -2.080  -8.431  1.00  0.20           C  
ATOM   1206  C   LYS A 167      -8.702  -1.391  -8.022  1.00  0.17           C  
ATOM   1207  O   LYS A 167      -8.338  -0.359  -8.584  1.00  0.22           O  
ATOM   1208  CB  LYS A 167      -9.938  -2.495  -9.901  1.00  0.23           C  
ATOM   1209  CG  LYS A 167      -9.194  -3.802 -10.141  1.00  0.40           C  
ATOM   1210  CD  LYS A 167      -9.350  -4.292 -11.574  1.00  0.47           C  
ATOM   1211  CE  LYS A 167     -10.504  -5.279 -11.717  1.00  0.53           C  
ATOM   1212  NZ  LYS A 167     -10.605  -5.815 -13.099  1.00  1.00           N  
ATOM   1213  H   LYS A 167     -11.481  -0.694  -8.975  1.00  0.24           H  
ATOM   1214  HA  LYS A 167     -10.133  -2.960  -7.812  1.00  0.20           H  
ATOM   1215  HB2 LYS A 167     -10.944  -2.594 -10.269  1.00  0.40           H  
ATOM   1216  HB3 LYS A 167      -9.438  -1.717 -10.461  1.00  0.39           H  
ATOM   1217  HG2 LYS A 167      -8.146  -3.655  -9.933  1.00  0.55           H  
ATOM   1218  HG3 LYS A 167      -9.590  -4.552  -9.473  1.00  0.58           H  
ATOM   1219  HD2 LYS A 167      -9.536  -3.444 -12.215  1.00  0.83           H  
ATOM   1220  HD3 LYS A 167      -8.434  -4.778 -11.878  1.00  0.63           H  
ATOM   1221  HE2 LYS A 167     -10.345  -6.101 -11.036  1.00  0.94           H  
ATOM   1222  HE3 LYS A 167     -11.428  -4.782 -11.468  1.00  0.98           H  
ATOM   1223  HZ1 LYS A 167     -10.804  -5.042 -13.770  1.00  1.48           H  
ATOM   1224  HZ2 LYS A 167     -11.373  -6.518 -13.154  1.00  1.65           H  
ATOM   1225  HZ3 LYS A 167      -9.709  -6.274 -13.370  1.00  1.46           H  
ATOM   1226  N   VAL A 168      -8.001  -1.970  -7.068  1.00  0.13           N  
ATOM   1227  CA  VAL A 168      -6.845  -1.311  -6.496  1.00  0.12           C  
ATOM   1228  C   VAL A 168      -5.560  -1.859  -7.075  1.00  0.11           C  
ATOM   1229  O   VAL A 168      -5.462  -3.035  -7.433  1.00  0.13           O  
ATOM   1230  CB  VAL A 168      -6.794  -1.436  -4.955  1.00  0.13           C  
ATOM   1231  CG1 VAL A 168      -7.876  -0.591  -4.307  1.00  0.17           C  
ATOM   1232  CG2 VAL A 168      -6.914  -2.890  -4.515  1.00  0.13           C  
ATOM   1233  H   VAL A 168      -8.266  -2.858  -6.743  1.00  0.13           H  
ATOM   1234  HA  VAL A 168      -6.914  -0.261  -6.742  1.00  0.15           H  
ATOM   1235  HB  VAL A 168      -5.837  -1.063  -4.622  1.00  0.14           H  
ATOM   1236 HG11 VAL A 168      -7.786   0.430  -4.650  1.00  1.04           H  
ATOM   1237 HG12 VAL A 168      -8.848  -0.979  -4.574  1.00  1.04           H  
ATOM   1238 HG13 VAL A 168      -7.756  -0.619  -3.233  1.00  0.98           H  
ATOM   1239 HG21 VAL A 168      -6.106  -3.463  -4.943  1.00  0.98           H  
ATOM   1240 HG22 VAL A 168      -6.863  -2.943  -3.437  1.00  0.99           H  
ATOM   1241 HG23 VAL A 168      -7.858  -3.292  -4.851  1.00  0.99           H  
ATOM   1242  N   PHE A 169      -4.589  -0.978  -7.192  1.00  0.11           N  
ATOM   1243  CA  PHE A 169      -3.296  -1.329  -7.725  1.00  0.12           C  
ATOM   1244  C   PHE A 169      -2.282  -1.371  -6.597  1.00  0.10           C  
ATOM   1245  O   PHE A 169      -2.048  -0.365  -5.937  1.00  0.12           O  
ATOM   1246  CB  PHE A 169      -2.882  -0.303  -8.789  1.00  0.18           C  
ATOM   1247  CG  PHE A 169      -1.529  -0.554  -9.387  1.00  0.14           C  
ATOM   1248  CD1 PHE A 169      -1.384  -1.396 -10.475  1.00  0.25           C  
ATOM   1249  CD2 PHE A 169      -0.403   0.047  -8.853  1.00  0.18           C  
ATOM   1250  CE1 PHE A 169      -0.137  -1.634 -11.023  1.00  0.30           C  
ATOM   1251  CE2 PHE A 169       0.846  -0.188  -9.395  1.00  0.23           C  
ATOM   1252  CZ  PHE A 169       0.979  -1.029 -10.479  1.00  0.26           C  
ATOM   1253  H   PHE A 169      -4.749  -0.051  -6.901  1.00  0.13           H  
ATOM   1254  HA  PHE A 169      -3.368  -2.306  -8.177  1.00  0.12           H  
ATOM   1255  HB2 PHE A 169      -3.605  -0.317  -9.590  1.00  0.27           H  
ATOM   1256  HB3 PHE A 169      -2.869   0.679  -8.340  1.00  0.24           H  
ATOM   1257  HD1 PHE A 169      -2.261  -1.866 -10.899  1.00  0.34           H  
ATOM   1258  HD2 PHE A 169      -0.510   0.708  -8.005  1.00  0.28           H  
ATOM   1259  HE1 PHE A 169      -0.037  -2.292 -11.872  1.00  0.42           H  
ATOM   1260  HE2 PHE A 169       1.715   0.284  -8.971  1.00  0.31           H  
ATOM   1261  HZ  PHE A 169       1.956  -1.213 -10.902  1.00  0.33           H  
ATOM   1262  N   VAL A 170      -1.694  -2.532  -6.370  1.00  0.09           N  
ATOM   1263  CA  VAL A 170      -0.675  -2.675  -5.345  1.00  0.10           C  
ATOM   1264  C   VAL A 170       0.647  -3.022  -6.004  1.00  0.11           C  
ATOM   1265  O   VAL A 170       0.736  -3.985  -6.765  1.00  0.13           O  
ATOM   1266  CB  VAL A 170      -1.020  -3.771  -4.305  1.00  0.10           C  
ATOM   1267  CG1 VAL A 170       0.018  -3.806  -3.192  1.00  0.11           C  
ATOM   1268  CG2 VAL A 170      -2.408  -3.568  -3.720  1.00  0.09           C  
ATOM   1269  H   VAL A 170      -1.938  -3.306  -6.916  1.00  0.10           H  
ATOM   1270  HA  VAL A 170      -0.577  -1.728  -4.832  1.00  0.11           H  
ATOM   1271  HB  VAL A 170      -1.003  -4.729  -4.806  1.00  0.10           H  
ATOM   1272 HG11 VAL A 170      -0.253  -4.566  -2.473  1.00  1.01           H  
ATOM   1273 HG12 VAL A 170       0.986  -4.035  -3.610  1.00  1.01           H  
ATOM   1274 HG13 VAL A 170       0.055  -2.843  -2.701  1.00  1.03           H  
ATOM   1275 HG21 VAL A 170      -2.595  -2.512  -3.602  1.00  0.99           H  
ATOM   1276 HG22 VAL A 170      -3.146  -3.989  -4.387  1.00  1.00           H  
ATOM   1277 HG23 VAL A 170      -2.467  -4.058  -2.750  1.00  0.98           H  
ATOM   1278  N   GLY A 171       1.663  -2.229  -5.723  1.00  0.12           N  
ATOM   1279  CA  GLY A 171       2.957  -2.459  -6.316  1.00  0.14           C  
ATOM   1280  C   GLY A 171       4.084  -2.098  -5.378  1.00  0.14           C  
ATOM   1281  O   GLY A 171       3.848  -1.759  -4.215  1.00  0.18           O  
ATOM   1282  H   GLY A 171       1.533  -1.477  -5.106  1.00  0.12           H  
ATOM   1283  HA2 GLY A 171       3.042  -3.502  -6.582  1.00  0.16           H  
ATOM   1284  HA3 GLY A 171       3.044  -1.860  -7.212  1.00  0.17           H  
ATOM   1285  N   ARG A 172       5.305  -2.171  -5.883  1.00  0.18           N  
ATOM   1286  CA  ARG A 172       6.483  -1.860  -5.090  1.00  0.19           C  
ATOM   1287  C   ARG A 172       6.516  -0.373  -4.755  1.00  0.22           C  
ATOM   1288  O   ARG A 172       6.534   0.477  -5.646  1.00  0.36           O  
ATOM   1289  CB  ARG A 172       7.755  -2.272  -5.840  1.00  0.23           C  
ATOM   1290  CG  ARG A 172       7.865  -3.772  -6.099  1.00  0.32           C  
ATOM   1291  CD  ARG A 172       8.270  -4.545  -4.847  1.00  0.39           C  
ATOM   1292  NE  ARG A 172       8.305  -5.990  -5.076  1.00  1.03           N  
ATOM   1293  CZ  ARG A 172       9.406  -6.738  -4.988  1.00  1.26           C  
ATOM   1294  NH1 ARG A 172      10.589  -6.176  -4.770  1.00  1.34           N  
ATOM   1295  NH2 ARG A 172       9.322  -8.053  -5.148  1.00  1.93           N  
ATOM   1296  H   ARG A 172       5.416  -2.430  -6.827  1.00  0.25           H  
ATOM   1297  HA  ARG A 172       6.416  -2.418  -4.171  1.00  0.20           H  
ATOM   1298  HB2 ARG A 172       7.776  -1.763  -6.793  1.00  0.27           H  
ATOM   1299  HB3 ARG A 172       8.613  -1.966  -5.261  1.00  0.29           H  
ATOM   1300  HG2 ARG A 172       6.907  -4.137  -6.437  1.00  0.40           H  
ATOM   1301  HG3 ARG A 172       8.605  -3.938  -6.868  1.00  0.38           H  
ATOM   1302  HD2 ARG A 172       9.253  -4.218  -4.541  1.00  0.68           H  
ATOM   1303  HD3 ARG A 172       7.563  -4.336  -4.059  1.00  0.60           H  
ATOM   1304  HE  ARG A 172       7.448  -6.435  -5.286  1.00  1.60           H  
ATOM   1305 HH11 ARG A 172      10.668  -5.178  -4.671  1.00  1.33           H  
ATOM   1306 HH12 ARG A 172      11.421  -6.747  -4.712  1.00  1.79           H  
ATOM   1307 HH21 ARG A 172       8.429  -8.480  -5.334  1.00  2.36           H  
ATOM   1308 HH22 ARG A 172      10.142  -8.624  -5.086  1.00  2.17           H  
ATOM   1309  N   PHE A 173       6.505  -0.080  -3.462  1.00  0.23           N  
ATOM   1310  CA  PHE A 173       6.495   1.291  -2.968  1.00  0.29           C  
ATOM   1311  C   PHE A 173       7.700   2.062  -3.477  1.00  0.80           C  
ATOM   1312  O   PHE A 173       8.839   1.608  -3.344  1.00  1.44           O  
ATOM   1313  CB  PHE A 173       6.479   1.272  -1.437  1.00  0.48           C  
ATOM   1314  CG  PHE A 173       6.471   2.617  -0.764  1.00  0.42           C  
ATOM   1315  CD1 PHE A 173       5.278   3.266  -0.488  1.00  0.35           C  
ATOM   1316  CD2 PHE A 173       7.658   3.245  -0.437  1.00  0.72           C  
ATOM   1317  CE1 PHE A 173       5.271   4.514   0.105  1.00  0.37           C  
ATOM   1318  CE2 PHE A 173       7.658   4.490   0.158  1.00  0.71           C  
ATOM   1319  CZ  PHE A 173       6.447   5.077   0.529  1.00  0.42           C  
ATOM   1320  H   PHE A 173       6.501  -0.815  -2.812  1.00  0.31           H  
ATOM   1321  HA  PHE A 173       5.601   1.768  -3.325  1.00  0.55           H  
ATOM   1322  HB2 PHE A 173       5.595   0.747  -1.112  1.00  0.76           H  
ATOM   1323  HB3 PHE A 173       7.349   0.734  -1.088  1.00  0.83           H  
ATOM   1324  HD1 PHE A 173       4.343   2.783  -0.738  1.00  0.56           H  
ATOM   1325  HD2 PHE A 173       8.594   2.753  -0.649  1.00  1.02           H  
ATOM   1326  HE1 PHE A 173       4.334   5.008   0.313  1.00  0.61           H  
ATOM   1327  HE2 PHE A 173       8.596   4.968   0.409  1.00  0.99           H  
ATOM   1328  HZ  PHE A 173       6.436   6.033   1.032  1.00  0.46           H  
ATOM   1329  N   LYS A 174       7.439   3.219  -4.069  1.00  1.17           N  
ATOM   1330  CA  LYS A 174       8.499   4.097  -4.534  1.00  1.67           C  
ATOM   1331  C   LYS A 174       9.265   4.626  -3.335  1.00  1.86           C  
ATOM   1332  O   LYS A 174       8.856   5.593  -2.691  1.00  2.43           O  
ATOM   1333  CB  LYS A 174       7.919   5.253  -5.353  1.00  2.20           C  
ATOM   1334  CG  LYS A 174       7.086   4.799  -6.541  1.00  2.69           C  
ATOM   1335  CD  LYS A 174       6.404   5.974  -7.222  1.00  3.30           C  
ATOM   1336  CE  LYS A 174       5.524   5.519  -8.380  1.00  4.16           C  
ATOM   1337  NZ  LYS A 174       6.315   4.879  -9.464  1.00  4.66           N  
ATOM   1338  H   LYS A 174       6.499   3.496  -4.188  1.00  1.47           H  
ATOM   1339  HA  LYS A 174       9.168   3.518  -5.154  1.00  1.92           H  
ATOM   1340  HB2 LYS A 174       7.295   5.856  -4.710  1.00  2.68           H  
ATOM   1341  HB3 LYS A 174       8.733   5.859  -5.722  1.00  2.55           H  
ATOM   1342  HG2 LYS A 174       7.729   4.309  -7.253  1.00  2.91           H  
ATOM   1343  HG3 LYS A 174       6.331   4.106  -6.196  1.00  3.03           H  
ATOM   1344  HD2 LYS A 174       5.793   6.493  -6.498  1.00  3.53           H  
ATOM   1345  HD3 LYS A 174       7.164   6.643  -7.600  1.00  3.43           H  
ATOM   1346  HE2 LYS A 174       4.801   4.807  -8.010  1.00  4.47           H  
ATOM   1347  HE3 LYS A 174       5.005   6.378  -8.784  1.00  4.59           H  
ATOM   1348  HZ1 LYS A 174       7.064   5.527  -9.794  1.00  4.99           H  
ATOM   1349  HZ2 LYS A 174       5.696   4.643 -10.269  1.00  5.14           H  
ATOM   1350  HZ3 LYS A 174       6.759   4.000  -9.119  1.00  4.67           H  
ATOM   1351  N   SER A 175      10.360   3.960  -3.020  1.00  2.06           N  
ATOM   1352  CA  SER A 175      11.118   4.260  -1.824  1.00  2.52           C  
ATOM   1353  C   SER A 175      12.248   5.219  -2.142  1.00  2.93           C  
ATOM   1354  O   SER A 175      12.733   5.929  -1.258  1.00  3.60           O  
ATOM   1355  CB  SER A 175      11.662   2.964  -1.230  1.00  3.15           C  
ATOM   1356  OG  SER A 175      10.628   2.000  -1.120  1.00  3.52           O  
ATOM   1357  H   SER A 175      10.678   3.253  -3.625  1.00  2.31           H  
ATOM   1358  HA  SER A 175      10.454   4.723  -1.112  1.00  2.62           H  
ATOM   1359  HB2 SER A 175      12.440   2.572  -1.868  1.00  3.64           H  
ATOM   1360  HB3 SER A 175      12.063   3.159  -0.246  1.00  3.41           H  
ATOM   1361  HG  SER A 175       9.819   2.360  -1.503  1.00  3.81           H  
ATOM   1362  N   ARG A 176      12.645   5.240  -3.419  1.00  3.11           N  
ATOM   1363  CA  ARG A 176      13.706   6.116  -3.892  1.00  3.87           C  
ATOM   1364  C   ARG A 176      15.033   5.720  -3.239  1.00  4.29           C  
ATOM   1365  O   ARG A 176      15.731   4.837  -3.737  1.00  4.77           O  
ATOM   1366  CB  ARG A 176      13.321   7.577  -3.604  1.00  4.45           C  
ATOM   1367  CG  ARG A 176      14.328   8.628  -4.043  1.00  4.94           C  
ATOM   1368  CD  ARG A 176      13.791  10.020  -3.744  1.00  5.64           C  
ATOM   1369  NE  ARG A 176      14.810  11.060  -3.846  1.00  6.15           N  
ATOM   1370  CZ  ARG A 176      14.865  12.112  -3.030  1.00  6.90           C  
ATOM   1371  NH1 ARG A 176      13.990  12.225  -2.034  1.00  7.24           N  
ATOM   1372  NH2 ARG A 176      15.792  13.046  -3.201  1.00  7.60           N  
ATOM   1373  H   ARG A 176      12.206   4.637  -4.062  1.00  3.09           H  
ATOM   1374  HA  ARG A 176      13.793   5.980  -4.960  1.00  4.27           H  
ATOM   1375  HB2 ARG A 176      12.388   7.788  -4.103  1.00  4.71           H  
ATOM   1376  HB3 ARG A 176      13.171   7.684  -2.539  1.00  4.81           H  
ATOM   1377  HG2 ARG A 176      15.253   8.479  -3.505  1.00  5.09           H  
ATOM   1378  HG3 ARG A 176      14.501   8.535  -5.104  1.00  5.11           H  
ATOM   1379  HD2 ARG A 176      13.002  10.243  -4.446  1.00  5.93           H  
ATOM   1380  HD3 ARG A 176      13.387  10.027  -2.743  1.00  5.88           H  
ATOM   1381  HE  ARG A 176      15.477  10.975  -4.568  1.00  6.16           H  
ATOM   1382 HH11 ARG A 176      13.284  11.520  -1.896  1.00  6.96           H  
ATOM   1383 HH12 ARG A 176      14.030  13.012  -1.401  1.00  7.95           H  
ATOM   1384 HH21 ARG A 176      16.457  12.970  -3.949  1.00  7.62           H  
ATOM   1385 HH22 ARG A 176      15.830  13.839  -2.576  1.00  8.28           H  
ATOM   1386  N   LYS A 177      15.338   6.343  -2.109  1.00  4.61           N  
ATOM   1387  CA  LYS A 177      16.503   6.019  -1.304  1.00  5.47           C  
ATOM   1388  C   LYS A 177      16.602   7.022  -0.169  1.00  6.20           C  
ATOM   1389  O   LYS A 177      16.932   6.678   0.966  1.00  6.81           O  
ATOM   1390  CB  LYS A 177      17.781   6.037  -2.144  1.00  5.99           C  
ATOM   1391  CG  LYS A 177      19.046   5.810  -1.344  1.00  6.65           C  
ATOM   1392  CD  LYS A 177      20.243   5.688  -2.263  1.00  7.44           C  
ATOM   1393  CE  LYS A 177      20.232   4.364  -3.018  1.00  7.99           C  
ATOM   1394  NZ  LYS A 177      20.252   3.197  -2.094  1.00  8.61           N  
ATOM   1395  H   LYS A 177      14.752   7.057  -1.798  1.00  4.57           H  
ATOM   1396  HA  LYS A 177      16.361   5.031  -0.890  1.00  5.63           H  
ATOM   1397  HB2 LYS A 177      17.714   5.262  -2.892  1.00  5.98           H  
ATOM   1398  HB3 LYS A 177      17.862   6.993  -2.638  1.00  6.28           H  
ATOM   1399  HG2 LYS A 177      19.195   6.646  -0.675  1.00  6.88           H  
ATOM   1400  HG3 LYS A 177      18.943   4.898  -0.773  1.00  6.67           H  
ATOM   1401  HD2 LYS A 177      20.205   6.500  -2.977  1.00  7.39           H  
ATOM   1402  HD3 LYS A 177      21.148   5.758  -1.678  1.00  7.97           H  
ATOM   1403  HE2 LYS A 177      19.338   4.316  -3.622  1.00  8.07           H  
ATOM   1404  HE3 LYS A 177      21.101   4.321  -3.658  1.00  8.14           H  
ATOM   1405  HZ1 LYS A 177      19.395   3.196  -1.494  1.00  8.70           H  
ATOM   1406  HZ2 LYS A 177      21.091   3.240  -1.478  1.00  9.01           H  
ATOM   1407  HZ3 LYS A 177      20.279   2.310  -2.635  1.00  8.79           H  
ATOM   1408  N   GLU A 178      16.280   8.265  -0.489  1.00  6.45           N  
ATOM   1409  CA  GLU A 178      16.287   9.337   0.488  1.00  7.43           C  
ATOM   1410  C   GLU A 178      14.984   9.319   1.282  1.00  7.96           C  
ATOM   1411  O   GLU A 178      13.901   9.151   0.717  1.00  8.13           O  
ATOM   1412  CB  GLU A 178      16.481  10.691  -0.212  1.00  7.79           C  
ATOM   1413  CG  GLU A 178      16.507  11.877   0.732  1.00  8.26           C  
ATOM   1414  CD  GLU A 178      17.578  11.743   1.786  1.00  8.30           C  
ATOM   1415  OE1 GLU A 178      18.762  11.981   1.474  1.00  8.32           O  
ATOM   1416  OE2 GLU A 178      17.240  11.400   2.936  1.00  8.55           O  
ATOM   1417  H   GLU A 178      16.031   8.468  -1.417  1.00  6.18           H  
ATOM   1418  HA  GLU A 178      17.112   9.165   1.163  1.00  7.83           H  
ATOM   1419  HB2 GLU A 178      17.420  10.677  -0.749  1.00  7.75           H  
ATOM   1420  HB3 GLU A 178      15.676  10.837  -0.917  1.00  8.11           H  
ATOM   1421  HG2 GLU A 178      16.695  12.774   0.160  1.00  8.50           H  
ATOM   1422  HG3 GLU A 178      15.548  11.955   1.221  1.00  8.65           H  
ATOM   1423  N   ARG A 179      15.095   9.471   2.592  1.00  8.49           N  
ATOM   1424  CA  ARG A 179      13.935   9.473   3.471  1.00  9.26           C  
ATOM   1425  C   ARG A 179      13.560  10.917   3.811  1.00 10.11           C  
ATOM   1426  O   ARG A 179      12.718  11.175   4.675  1.00 10.52           O  
ATOM   1427  CB  ARG A 179      14.246   8.650   4.730  1.00  9.63           C  
ATOM   1428  CG  ARG A 179      13.077   8.481   5.690  1.00 10.21           C  
ATOM   1429  CD  ARG A 179      13.389   7.458   6.772  1.00 10.71           C  
ATOM   1430  NE  ARG A 179      14.689   7.692   7.403  1.00 11.04           N  
ATOM   1431  CZ  ARG A 179      15.244   6.869   8.295  1.00 11.73           C  
ATOM   1432  NH1 ARG A 179      14.619   5.758   8.664  1.00 12.15           N  
ATOM   1433  NH2 ARG A 179      16.433   7.158   8.809  1.00 12.18           N  
ATOM   1434  H   ARG A 179      15.988   9.595   2.986  1.00  8.54           H  
ATOM   1435  HA  ARG A 179      13.114   9.015   2.939  1.00  9.20           H  
ATOM   1436  HB2 ARG A 179      14.573   7.667   4.425  1.00  9.42           H  
ATOM   1437  HB3 ARG A 179      15.053   9.131   5.264  1.00  9.95           H  
ATOM   1438  HG2 ARG A 179      12.866   9.431   6.157  1.00 10.44           H  
ATOM   1439  HG3 ARG A 179      12.212   8.150   5.134  1.00 10.28           H  
ATOM   1440  HD2 ARG A 179      12.620   7.511   7.528  1.00 10.96           H  
ATOM   1441  HD3 ARG A 179      13.386   6.472   6.329  1.00 10.82           H  
ATOM   1442  HE  ARG A 179      15.175   8.509   7.147  1.00 10.87           H  
ATOM   1443 HH11 ARG A 179      13.721   5.528   8.275  1.00 11.96           H  
ATOM   1444 HH12 ARG A 179      15.039   5.144   9.346  1.00 12.77           H  
ATOM   1445 HH21 ARG A 179      16.914   8.001   8.525  1.00 12.02           H  
ATOM   1446 HH22 ARG A 179      16.862   6.542   9.481  1.00 12.79           H  
ATOM   1447  N   GLU A 180      14.220  11.851   3.117  1.00 10.55           N  
ATOM   1448  CA  GLU A 180      13.945  13.291   3.213  1.00 11.52           C  
ATOM   1449  C   GLU A 180      14.485  13.890   4.507  1.00 12.20           C  
ATOM   1450  O   GLU A 180      15.045  14.985   4.508  1.00 12.70           O  
ATOM   1451  CB  GLU A 180      12.446  13.578   3.062  1.00 11.80           C  
ATOM   1452  CG  GLU A 180      11.873  13.136   1.724  1.00 12.14           C  
ATOM   1453  CD  GLU A 180      12.388  13.960   0.559  1.00 12.44           C  
ATOM   1454  OE1 GLU A 180      13.551  13.768   0.148  1.00 12.64           O  
ATOM   1455  OE2 GLU A 180      11.620  14.797   0.038  1.00 12.62           O  
ATOM   1456  H   GLU A 180      14.936  11.558   2.516  1.00 10.35           H  
ATOM   1457  HA  GLU A 180      14.461  13.761   2.395  1.00 11.77           H  
ATOM   1458  HB2 GLU A 180      11.910  13.063   3.845  1.00 11.62           H  
ATOM   1459  HB3 GLU A 180      12.282  14.641   3.166  1.00 12.15           H  
ATOM   1460  HG2 GLU A 180      12.140  12.104   1.558  1.00 12.30           H  
ATOM   1461  HG3 GLU A 180      10.797  13.227   1.762  1.00 12.23           H  
ATOM   1462  N   ALA A 181      14.320  13.172   5.599  1.00 12.41           N  
ATOM   1463  CA  ALA A 181      14.821  13.613   6.889  1.00 13.20           C  
ATOM   1464  C   ALA A 181      16.014  12.767   7.314  1.00 13.42           C  
ATOM   1465  O   ALA A 181      15.851  11.678   7.869  1.00 13.65           O  
ATOM   1466  CB  ALA A 181      13.718  13.548   7.935  1.00 13.56           C  
ATOM   1467  H   ALA A 181      13.849  12.315   5.533  1.00 12.13           H  
ATOM   1468  HA  ALA A 181      15.136  14.643   6.794  1.00 13.58           H  
ATOM   1469  HB1 ALA A 181      13.403  12.523   8.063  1.00 13.66           H  
ATOM   1470  HB2 ALA A 181      14.089  13.930   8.874  1.00 13.65           H  
ATOM   1471  HB3 ALA A 181      12.878  14.145   7.610  1.00 13.80           H  
ATOM   1472  N   GLU A 182      17.209  13.257   7.026  1.00 13.52           N  
ATOM   1473  CA  GLU A 182      18.434  12.550   7.365  1.00 13.92           C  
ATOM   1474  C   GLU A 182      19.468  13.534   7.896  1.00 14.43           C  
ATOM   1475  O   GLU A 182      19.765  13.489   9.109  1.00 15.05           O  
ATOM   1476  CB  GLU A 182      18.975  11.801   6.139  1.00 13.77           C  
ATOM   1477  CG  GLU A 182      20.219  10.964   6.408  1.00 14.19           C  
ATOM   1478  CD  GLU A 182      20.601  10.098   5.225  1.00 14.38           C  
ATOM   1479  OE1 GLU A 182      21.086  10.644   4.213  1.00 14.58           O  
ATOM   1480  OE2 GLU A 182      20.422   8.864   5.300  1.00 14.46           O  
ATOM   1481  OXT GLU A 182      19.946  14.380   7.111  1.00 14.36           O  
ATOM   1482  H   GLU A 182      17.272  14.130   6.576  1.00 13.46           H  
ATOM   1483  HA  GLU A 182      18.199  11.839   8.143  1.00 14.16           H  
ATOM   1484  HB2 GLU A 182      18.205  11.143   5.765  1.00 13.50           H  
ATOM   1485  HB3 GLU A 182      19.217  12.523   5.372  1.00 13.79           H  
ATOM   1486  HG2 GLU A 182      21.042  11.626   6.631  1.00 14.47           H  
ATOM   1487  HG3 GLU A 182      20.033  10.324   7.258  1.00 14.27           H  
TER    1488      GLU A 182                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  88      21.588  11.456   6.832  1.00 14.85           N  
ATOM      2  CA  GLY A  88      22.833  10.811   6.354  1.00 14.52           C  
ATOM      3  C   GLY A  88      22.667  10.210   4.974  1.00 14.06           C  
ATOM      4  O   GLY A  88      22.979  10.853   3.968  1.00 14.34           O  
ATOM      5  H1  GLY A  88      21.254  12.152   6.130  1.00 15.13           H  
ATOM      6  H2  GLY A  88      21.762  11.949   7.733  1.00 14.96           H  
ATOM      7  H3  GLY A  88      20.843  10.741   6.976  1.00 14.84           H  
ATOM      8  HA2 GLY A  88      23.621  11.548   6.322  1.00 14.84           H  
ATOM      9  HA3 GLY A  88      23.111  10.029   7.046  1.00 14.49           H  
ATOM     10  N   ALA A  89      22.168   8.981   4.917  1.00 13.50           N  
ATOM     11  CA  ALA A  89      21.970   8.302   3.646  1.00 13.18           C  
ATOM     12  C   ALA A  89      20.701   8.808   2.962  1.00 12.18           C  
ATOM     13  O   ALA A  89      19.791   9.314   3.625  1.00 12.38           O  
ATOM     14  CB  ALA A  89      21.901   6.796   3.851  1.00 13.38           C  
ATOM     15  H   ALA A  89      21.920   8.520   5.751  1.00 13.41           H  
ATOM     16  HA  ALA A  89      22.824   8.522   3.022  1.00 13.73           H  
ATOM     17  HB1 ALA A  89      21.803   6.306   2.893  1.00 13.68           H  
ATOM     18  HB2 ALA A  89      22.803   6.457   4.338  1.00 13.26           H  
ATOM     19  HB3 ALA A  89      21.047   6.555   4.467  1.00 13.52           H  
ATOM     20  N   ASP A  90      20.633   8.665   1.645  1.00 11.25           N  
ATOM     21  CA  ASP A  90      19.497   9.181   0.887  1.00 10.32           C  
ATOM     22  C   ASP A  90      18.336   8.192   0.922  1.00 10.04           C  
ATOM     23  O   ASP A  90      18.509   7.007   0.636  1.00  9.96           O  
ATOM     24  CB  ASP A  90      19.887   9.486  -0.564  1.00  9.53           C  
ATOM     25  CG  ASP A  90      18.782  10.197  -1.316  1.00  9.74           C  
ATOM     26  OD1 ASP A  90      18.543  11.390  -1.045  1.00  9.91           O  
ATOM     27  OD2 ASP A  90      18.147   9.568  -2.180  1.00  9.92           O  
ATOM     28  H   ASP A  90      21.356   8.187   1.172  1.00 11.30           H  
ATOM     29  HA  ASP A  90      19.176  10.098   1.361  1.00 10.63           H  
ATOM     30  HB2 ASP A  90      20.765  10.117  -0.573  1.00  9.36           H  
ATOM     31  HB3 ASP A  90      20.105   8.562  -1.080  1.00  9.20           H  
ATOM     32  N   PRO A  91      17.138   8.670   1.290  1.00 10.16           N  
ATOM     33  CA  PRO A  91      15.935   7.833   1.396  1.00 10.16           C  
ATOM     34  C   PRO A  91      15.467   7.281   0.050  1.00  9.18           C  
ATOM     35  O   PRO A  91      14.596   6.411  -0.003  1.00  9.15           O  
ATOM     36  CB  PRO A  91      14.873   8.784   1.969  1.00 10.77           C  
ATOM     37  CG  PRO A  91      15.628   9.956   2.500  1.00 11.14           C  
ATOM     38  CD  PRO A  91      16.864  10.066   1.658  1.00 10.63           C  
ATOM     39  HA  PRO A  91      16.088   7.012   2.081  1.00 10.67           H  
ATOM     40  HB2 PRO A  91      14.193   9.079   1.183  1.00 10.43           H  
ATOM     41  HB3 PRO A  91      14.325   8.282   2.753  1.00 11.44           H  
ATOM     42  HG2 PRO A  91      15.030  10.850   2.407  1.00 11.15           H  
ATOM     43  HG3 PRO A  91      15.892   9.785   3.533  1.00 11.93           H  
ATOM     44  HD2 PRO A  91      16.675  10.668   0.782  1.00 10.17           H  
ATOM     45  HD3 PRO A  91      17.678  10.479   2.235  1.00 11.28           H  
ATOM     46  N   SER A  92      16.045   7.781  -1.031  1.00  8.61           N  
ATOM     47  CA  SER A  92      15.641   7.376  -2.362  1.00  7.83           C  
ATOM     48  C   SER A  92      16.704   6.492  -3.016  1.00  6.91           C  
ATOM     49  O   SER A  92      17.361   6.887  -3.980  1.00  6.95           O  
ATOM     50  CB  SER A  92      15.362   8.613  -3.212  1.00  8.48           C  
ATOM     51  OG  SER A  92      14.398   9.447  -2.584  1.00  9.30           O  
ATOM     52  H   SER A  92      16.768   8.437  -0.931  1.00  8.89           H  
ATOM     53  HA  SER A  92      14.729   6.806  -2.270  1.00  7.71           H  
ATOM     54  HB2 SER A  92      16.277   9.173  -3.342  1.00  8.66           H  
ATOM     55  HB3 SER A  92      14.983   8.310  -4.177  1.00  8.41           H  
ATOM     56  HG  SER A  92      13.608   8.925  -2.397  1.00  9.52           H  
ATOM     57  N   LEU A  93      16.873   5.301  -2.464  1.00  6.42           N  
ATOM     58  CA  LEU A  93      17.793   4.306  -3.004  1.00  5.85           C  
ATOM     59  C   LEU A  93      17.158   2.925  -2.881  1.00  4.94           C  
ATOM     60  O   LEU A  93      17.031   2.416  -1.766  1.00  5.05           O  
ATOM     61  CB  LEU A  93      19.119   4.330  -2.242  1.00  6.31           C  
ATOM     62  CG  LEU A  93      19.988   5.565  -2.477  1.00  7.36           C  
ATOM     63  CD1 LEU A  93      21.146   5.592  -1.483  1.00  7.82           C  
ATOM     64  CD2 LEU A  93      20.523   5.564  -3.903  1.00  7.89           C  
ATOM     65  H   LEU A  93      16.357   5.076  -1.661  1.00  6.69           H  
ATOM     66  HA  LEU A  93      17.971   4.541  -4.042  1.00  6.15           H  
ATOM     67  HB2 LEU A  93      18.901   4.266  -1.185  1.00  6.45           H  
ATOM     68  HB3 LEU A  93      19.689   3.459  -2.526  1.00  6.07           H  
ATOM     69  HG  LEU A  93      19.382   6.458  -2.342  1.00  7.74           H  
ATOM     70 HD11 LEU A  93      21.745   4.701  -1.609  1.00  8.12           H  
ATOM     71 HD12 LEU A  93      21.763   6.464  -1.663  1.00  7.84           H  
ATOM     72 HD13 LEU A  93      20.761   5.623  -0.472  1.00  8.12           H  
ATOM     73 HD21 LEU A  93      19.698   5.560  -4.600  1.00  8.06           H  
ATOM     74 HD22 LEU A  93      21.125   6.448  -4.063  1.00  8.07           H  
ATOM     75 HD23 LEU A  93      21.129   4.684  -4.058  1.00  8.21           H  
ATOM     76  N   ARG A  94      16.751   2.322  -4.007  1.00  4.45           N  
ATOM     77  CA  ARG A  94      15.970   1.083  -3.975  1.00  3.96           C  
ATOM     78  C   ARG A  94      14.727   1.291  -3.114  1.00  3.05           C  
ATOM     79  O   ARG A  94      14.234   2.416  -2.991  1.00  3.26           O  
ATOM     80  CB  ARG A  94      16.804  -0.079  -3.423  1.00  4.35           C  
ATOM     81  CG  ARG A  94      17.945  -0.517  -4.328  1.00  5.15           C  
ATOM     82  CD  ARG A  94      18.748  -1.637  -3.687  1.00  5.75           C  
ATOM     83  NE  ARG A  94      17.915  -2.794  -3.357  1.00  6.33           N  
ATOM     84  CZ  ARG A  94      17.800  -3.305  -2.130  1.00  7.04           C  
ATOM     85  NH1 ARG A  94      18.491  -2.784  -1.123  1.00  7.28           N  
ATOM     86  NH2 ARG A  94      17.002  -4.344  -1.914  1.00  7.78           N  
ATOM     87  H   ARG A  94      16.989   2.710  -4.877  1.00  4.76           H  
ATOM     88  HA  ARG A  94      15.662   0.856  -4.985  1.00  4.45           H  
ATOM     89  HB2 ARG A  94      17.226   0.217  -2.474  1.00  4.36           H  
ATOM     90  HB3 ARG A  94      16.154  -0.928  -3.266  1.00  4.53           H  
ATOM     91  HG2 ARG A  94      17.537  -0.869  -5.264  1.00  5.46           H  
ATOM     92  HG3 ARG A  94      18.595   0.326  -4.507  1.00  5.39           H  
ATOM     93  HD2 ARG A  94      19.521  -1.947  -4.374  1.00  6.03           H  
ATOM     94  HD3 ARG A  94      19.203  -1.262  -2.781  1.00  5.88           H  
ATOM     95  HE  ARG A  94      17.410  -3.210  -4.095  1.00  6.40           H  
ATOM     96 HH11 ARG A  94      19.108  -2.003  -1.280  1.00  6.96           H  
ATOM     97 HH12 ARG A  94      18.401  -3.167  -0.193  1.00  7.95           H  
ATOM     98 HH21 ARG A  94      16.483  -4.750  -2.669  1.00  7.85           H  
ATOM     99 HH22 ARG A  94      16.904  -4.725  -0.984  1.00  8.41           H  
ATOM    100  N   LYS A  95      14.208   0.220  -2.535  1.00  2.37           N  
ATOM    101  CA  LYS A  95      13.114   0.348  -1.589  1.00  1.60           C  
ATOM    102  C   LYS A  95      13.657   0.447  -0.162  1.00  1.26           C  
ATOM    103  O   LYS A  95      14.836   0.184   0.079  1.00  1.52           O  
ATOM    104  CB  LYS A  95      12.133  -0.827  -1.706  1.00  1.56           C  
ATOM    105  CG  LYS A  95      11.053  -0.632  -2.764  1.00  1.15           C  
ATOM    106  CD  LYS A  95      11.613  -0.613  -4.180  1.00  1.36           C  
ATOM    107  CE  LYS A  95      10.569  -0.131  -5.172  1.00  1.24           C  
ATOM    108  NZ  LYS A  95      11.092  -0.080  -6.561  1.00  1.91           N  
ATOM    109  H   LYS A  95      14.569  -0.670  -2.743  1.00  2.66           H  
ATOM    110  HA  LYS A  95      12.594   1.266  -1.829  1.00  1.80           H  
ATOM    111  HB2 LYS A  95      12.689  -1.720  -1.955  1.00  2.28           H  
ATOM    112  HB3 LYS A  95      11.649  -0.971  -0.753  1.00  1.96           H  
ATOM    113  HG2 LYS A  95      10.341  -1.440  -2.684  1.00  1.65           H  
ATOM    114  HG3 LYS A  95      10.549   0.305  -2.575  1.00  1.60           H  
ATOM    115  HD2 LYS A  95      12.466   0.048  -4.217  1.00  1.98           H  
ATOM    116  HD3 LYS A  95      11.920  -1.613  -4.450  1.00  2.05           H  
ATOM    117  HE2 LYS A  95       9.721  -0.801  -5.139  1.00  1.44           H  
ATOM    118  HE3 LYS A  95      10.249   0.860  -4.882  1.00  1.51           H  
ATOM    119  HZ1 LYS A  95      10.410   0.409  -7.182  1.00  2.45           H  
ATOM    120  HZ2 LYS A  95      11.241  -1.047  -6.926  1.00  2.36           H  
ATOM    121  HZ3 LYS A  95      12.000   0.434  -6.589  1.00  2.23           H  
ATOM    122  N   SER A  96      12.797   0.814   0.780  1.00  1.02           N  
ATOM    123  CA  SER A  96      13.196   1.007   2.163  1.00  0.93           C  
ATOM    124  C   SER A  96      11.982   0.800   3.053  1.00  0.89           C  
ATOM    125  O   SER A  96      10.916   0.470   2.542  1.00  1.75           O  
ATOM    126  CB  SER A  96      13.783   2.407   2.348  1.00  1.13           C  
ATOM    127  OG  SER A  96      12.982   3.379   1.695  1.00  1.79           O  
ATOM    128  H   SER A  96      11.851   0.935   0.550  1.00  1.23           H  
ATOM    129  HA  SER A  96      13.944   0.264   2.404  1.00  1.03           H  
ATOM    130  HB2 SER A  96      13.826   2.642   3.401  1.00  1.61           H  
ATOM    131  HB3 SER A  96      14.778   2.438   1.930  1.00  1.38           H  
ATOM    132  HG  SER A  96      12.778   3.073   0.804  1.00  2.35           H  
ATOM    133  N   GLY A  97      12.139   0.950   4.368  1.00  0.44           N  
ATOM    134  CA  GLY A  97      11.024   0.739   5.287  1.00  0.29           C  
ATOM    135  C   GLY A  97      10.723  -0.742   5.485  1.00  0.27           C  
ATOM    136  O   GLY A  97      10.207  -1.143   6.527  1.00  0.36           O  
ATOM    137  H   GLY A  97      13.024   1.198   4.725  1.00  1.02           H  
ATOM    138  HA2 GLY A  97      11.266   1.179   6.242  1.00  0.40           H  
ATOM    139  HA3 GLY A  97      10.141   1.233   4.896  1.00  0.36           H  
ATOM    140  N   VAL A  98      11.074  -1.539   4.472  1.00  0.29           N  
ATOM    141  CA  VAL A  98      10.809  -2.974   4.428  1.00  0.33           C  
ATOM    142  C   VAL A  98       9.323  -3.272   4.351  1.00  0.25           C  
ATOM    143  O   VAL A  98       8.534  -2.835   5.191  1.00  0.27           O  
ATOM    144  CB  VAL A  98      11.415  -3.750   5.607  1.00  0.49           C  
ATOM    145  CG1 VAL A  98      10.951  -5.196   5.567  1.00  0.47           C  
ATOM    146  CG2 VAL A  98      12.928  -3.685   5.571  1.00  0.71           C  
ATOM    147  H   VAL A  98      11.530  -1.131   3.707  1.00  0.35           H  
ATOM    148  HA  VAL A  98      11.268  -3.350   3.528  1.00  0.39           H  
ATOM    149  HB  VAL A  98      11.072  -3.301   6.524  1.00  0.84           H  
ATOM    150 HG11 VAL A  98      11.039  -5.572   4.555  1.00  1.07           H  
ATOM    151 HG12 VAL A  98      11.557  -5.790   6.233  1.00  1.24           H  
ATOM    152 HG13 VAL A  98       9.918  -5.247   5.876  1.00  1.11           H  
ATOM    153 HG21 VAL A  98      13.244  -2.653   5.587  1.00  1.32           H  
ATOM    154 HG22 VAL A  98      13.330  -4.200   6.430  1.00  1.36           H  
ATOM    155 HG23 VAL A  98      13.282  -4.159   4.666  1.00  1.21           H  
ATOM    156  N   GLY A  99       8.944  -4.017   3.329  1.00  0.21           N  
ATOM    157  CA  GLY A  99       7.566  -4.409   3.191  1.00  0.20           C  
ATOM    158  C   GLY A  99       6.688  -3.257   2.758  1.00  0.15           C  
ATOM    159  O   GLY A  99       5.489  -3.252   3.016  1.00  0.18           O  
ATOM    160  H   GLY A  99       9.609  -4.309   2.671  1.00  0.22           H  
ATOM    161  HA2 GLY A  99       7.504  -5.199   2.460  1.00  0.21           H  
ATOM    162  HA3 GLY A  99       7.216  -4.780   4.142  1.00  0.26           H  
ATOM    163  N   ASN A 100       7.292  -2.270   2.110  1.00  0.13           N  
ATOM    164  CA  ASN A 100       6.580  -1.049   1.751  1.00  0.14           C  
ATOM    165  C   ASN A 100       5.925  -1.229   0.391  1.00  0.14           C  
ATOM    166  O   ASN A 100       6.596  -1.576  -0.584  1.00  0.19           O  
ATOM    167  CB  ASN A 100       7.571   0.114   1.693  1.00  0.21           C  
ATOM    168  CG  ASN A 100       8.077   0.526   3.055  1.00  0.28           C  
ATOM    169  OD1 ASN A 100       8.515   1.658   3.241  1.00  0.63           O  
ATOM    170  ND2 ASN A 100       7.987  -0.373   4.034  1.00  0.20           N  
ATOM    171  H   ASN A 100       8.224  -2.382   1.824  1.00  0.16           H  
ATOM    172  HA  ASN A 100       5.823  -0.835   2.513  1.00  0.15           H  
ATOM    173  HB2 ASN A 100       8.419  -0.173   1.092  1.00  0.34           H  
ATOM    174  HB3 ASN A 100       7.088   0.966   1.241  1.00  0.40           H  
ATOM    175 HD21 ASN A 100       7.603  -1.247   3.831  1.00  0.30           H  
ATOM    176 HD22 ASN A 100       8.295  -0.124   4.924  1.00  0.35           H  
ATOM    177  N   ILE A 101       4.627  -1.001   0.325  1.00  0.12           N  
ATOM    178  CA  ILE A 101       3.902  -1.066  -0.936  1.00  0.13           C  
ATOM    179  C   ILE A 101       2.963   0.117  -1.058  1.00  0.12           C  
ATOM    180  O   ILE A 101       2.606   0.735  -0.051  1.00  0.15           O  
ATOM    181  CB  ILE A 101       3.093  -2.375  -1.081  1.00  0.13           C  
ATOM    182  CG1 ILE A 101       2.088  -2.518   0.065  1.00  0.11           C  
ATOM    183  CG2 ILE A 101       4.024  -3.578  -1.139  1.00  0.15           C  
ATOM    184  CD1 ILE A 101       1.296  -3.807   0.027  1.00  0.13           C  
ATOM    185  H   ILE A 101       4.137  -0.779   1.147  1.00  0.11           H  
ATOM    186  HA  ILE A 101       4.626  -1.022  -1.737  1.00  0.15           H  
ATOM    187  HB  ILE A 101       2.554  -2.331  -2.016  1.00  0.15           H  
ATOM    188 HG12 ILE A 101       2.616  -2.482   1.006  1.00  0.11           H  
ATOM    189 HG13 ILE A 101       1.386  -1.696   0.017  1.00  0.10           H  
ATOM    190 HG21 ILE A 101       3.440  -4.481  -1.232  1.00  1.05           H  
ATOM    191 HG22 ILE A 101       4.682  -3.483  -1.990  1.00  1.01           H  
ATOM    192 HG23 ILE A 101       4.611  -3.620  -0.233  1.00  0.98           H  
ATOM    193 HD11 ILE A 101       1.973  -4.648   0.055  1.00  1.02           H  
ATOM    194 HD12 ILE A 101       0.634  -3.850   0.880  1.00  1.03           H  
ATOM    195 HD13 ILE A 101       0.713  -3.847  -0.883  1.00  1.03           H  
ATOM    196  N   PHE A 102       2.556   0.427  -2.274  1.00  0.11           N  
ATOM    197  CA  PHE A 102       1.604   1.497  -2.491  1.00  0.11           C  
ATOM    198  C   PHE A 102       0.379   0.961  -3.221  1.00  0.09           C  
ATOM    199  O   PHE A 102       0.494   0.133  -4.129  1.00  0.11           O  
ATOM    200  CB  PHE A 102       2.265   2.670  -3.240  1.00  0.16           C  
ATOM    201  CG  PHE A 102       1.792   2.894  -4.650  1.00  0.13           C  
ATOM    202  CD1 PHE A 102       0.697   3.709  -4.906  1.00  0.14           C  
ATOM    203  CD2 PHE A 102       2.452   2.310  -5.720  1.00  0.17           C  
ATOM    204  CE1 PHE A 102       0.270   3.931  -6.198  1.00  0.17           C  
ATOM    205  CE2 PHE A 102       2.030   2.532  -7.015  1.00  0.21           C  
ATOM    206  CZ  PHE A 102       0.939   3.343  -7.256  1.00  0.20           C  
ATOM    207  H   PHE A 102       2.893  -0.082  -3.042  1.00  0.11           H  
ATOM    208  HA  PHE A 102       1.288   1.845  -1.517  1.00  0.12           H  
ATOM    209  HB2 PHE A 102       2.079   3.579  -2.690  1.00  0.20           H  
ATOM    210  HB3 PHE A 102       3.331   2.499  -3.275  1.00  0.22           H  
ATOM    211  HD1 PHE A 102       0.174   4.170  -4.082  1.00  0.17           H  
ATOM    212  HD2 PHE A 102       3.303   1.672  -5.535  1.00  0.21           H  
ATOM    213  HE1 PHE A 102      -0.586   4.566  -6.380  1.00  0.22           H  
ATOM    214  HE2 PHE A 102       2.554   2.074  -7.839  1.00  0.26           H  
ATOM    215  HZ  PHE A 102       0.611   3.517  -8.269  1.00  0.25           H  
ATOM    216  N   ILE A 103      -0.785   1.407  -2.784  1.00  0.08           N  
ATOM    217  CA  ILE A 103      -2.049   0.949  -3.331  1.00  0.08           C  
ATOM    218  C   ILE A 103      -2.784   2.107  -3.987  1.00  0.08           C  
ATOM    219  O   ILE A 103      -2.913   3.177  -3.397  1.00  0.15           O  
ATOM    220  CB  ILE A 103      -2.941   0.355  -2.225  1.00  0.08           C  
ATOM    221  CG1 ILE A 103      -2.192  -0.732  -1.458  1.00  0.08           C  
ATOM    222  CG2 ILE A 103      -4.225  -0.210  -2.818  1.00  0.10           C  
ATOM    223  CD1 ILE A 103      -2.456  -0.697   0.024  1.00  0.09           C  
ATOM    224  H   ILE A 103      -0.796   2.076  -2.061  1.00  0.10           H  
ATOM    225  HA  ILE A 103      -1.850   0.184  -4.065  1.00  0.08           H  
ATOM    226  HB  ILE A 103      -3.206   1.149  -1.545  1.00  0.10           H  
ATOM    227 HG12 ILE A 103      -2.503  -1.698  -1.822  1.00  0.10           H  
ATOM    228 HG13 ILE A 103      -1.132  -0.620  -1.614  1.00  0.09           H  
ATOM    229 HG21 ILE A 103      -3.982  -0.992  -3.521  1.00  1.01           H  
ATOM    230 HG22 ILE A 103      -4.839  -0.614  -2.027  1.00  1.01           H  
ATOM    231 HG23 ILE A 103      -4.763   0.577  -3.326  1.00  1.01           H  
ATOM    232 HD11 ILE A 103      -1.948  -1.524   0.499  1.00  0.96           H  
ATOM    233 HD12 ILE A 103      -2.093   0.233   0.433  1.00  0.96           H  
ATOM    234 HD13 ILE A 103      -3.519  -0.780   0.201  1.00  0.95           H  
ATOM    235  N   LYS A 104      -3.258   1.892  -5.202  1.00  0.13           N  
ATOM    236  CA  LYS A 104      -3.962   2.928  -5.941  1.00  0.13           C  
ATOM    237  C   LYS A 104      -5.422   2.546  -6.139  1.00  0.12           C  
ATOM    238  O   LYS A 104      -5.753   1.364  -6.161  1.00  0.14           O  
ATOM    239  CB  LYS A 104      -3.312   3.124  -7.308  1.00  0.19           C  
ATOM    240  CG  LYS A 104      -3.508   4.519  -7.886  1.00  0.28           C  
ATOM    241  CD  LYS A 104      -2.720   4.728  -9.174  1.00  0.39           C  
ATOM    242  CE  LYS A 104      -3.322   3.982 -10.360  1.00  0.66           C  
ATOM    243  NZ  LYS A 104      -2.575   4.248 -11.615  1.00  1.46           N  
ATOM    244  H   LYS A 104      -3.126   1.009  -5.615  1.00  0.22           H  
ATOM    245  HA  LYS A 104      -3.905   3.848  -5.380  1.00  0.14           H  
ATOM    246  HB2 LYS A 104      -2.257   2.927  -7.229  1.00  0.22           H  
ATOM    247  HB3 LYS A 104      -3.752   2.416  -7.987  1.00  0.26           H  
ATOM    248  HG2 LYS A 104      -4.556   4.667  -8.095  1.00  0.36           H  
ATOM    249  HG3 LYS A 104      -3.181   5.246  -7.154  1.00  0.33           H  
ATOM    250  HD2 LYS A 104      -2.704   5.783  -9.404  1.00  0.81           H  
ATOM    251  HD3 LYS A 104      -1.710   4.382  -9.022  1.00  0.69           H  
ATOM    252  HE2 LYS A 104      -3.296   2.924 -10.163  1.00  1.24           H  
ATOM    253  HE3 LYS A 104      -4.346   4.301 -10.489  1.00  1.21           H  
ATOM    254  HZ1 LYS A 104      -2.543   5.274 -11.808  1.00  1.88           H  
ATOM    255  HZ2 LYS A 104      -3.040   3.770 -12.417  1.00  1.97           H  
ATOM    256  HZ3 LYS A 104      -1.597   3.890 -11.536  1.00  2.08           H  
ATOM    257  N   ASN A 105      -6.275   3.561  -6.265  1.00  0.12           N  
ATOM    258  CA  ASN A 105      -7.680   3.394  -6.653  1.00  0.13           C  
ATOM    259  C   ASN A 105      -8.525   2.849  -5.498  1.00  0.15           C  
ATOM    260  O   ASN A 105      -9.485   2.112  -5.711  1.00  0.25           O  
ATOM    261  CB  ASN A 105      -7.804   2.476  -7.875  1.00  0.16           C  
ATOM    262  CG  ASN A 105      -9.089   2.718  -8.649  1.00  0.23           C  
ATOM    263  OD1 ASN A 105      -9.582   3.843  -8.723  1.00  0.49           O  
ATOM    264  ND2 ASN A 105      -9.644   1.665  -9.224  1.00  0.34           N  
ATOM    265  H   ASN A 105      -5.954   4.466  -6.061  1.00  0.13           H  
ATOM    266  HA  ASN A 105      -8.059   4.371  -6.917  1.00  0.15           H  
ATOM    267  HB2 ASN A 105      -6.961   2.641  -8.536  1.00  0.19           H  
ATOM    268  HB3 ASN A 105      -7.795   1.448  -7.543  1.00  0.16           H  
ATOM    269 HD21 ASN A 105      -9.198   0.793  -9.119  1.00  0.53           H  
ATOM    270 HD22 ASN A 105     -10.479   1.790  -9.723  1.00  0.36           H  
ATOM    271  N   LEU A 106      -8.183   3.239  -4.275  1.00  0.14           N  
ATOM    272  CA  LEU A 106      -8.940   2.814  -3.100  1.00  0.17           C  
ATOM    273  C   LEU A 106     -10.256   3.569  -2.983  1.00  0.22           C  
ATOM    274  O   LEU A 106     -10.409   4.667  -3.520  1.00  0.26           O  
ATOM    275  CB  LEU A 106      -8.120   3.006  -1.825  1.00  0.16           C  
ATOM    276  CG  LEU A 106      -7.036   1.954  -1.602  1.00  0.14           C  
ATOM    277  CD1 LEU A 106      -5.980   2.463  -0.645  1.00  0.15           C  
ATOM    278  CD2 LEU A 106      -7.654   0.678  -1.056  1.00  0.16           C  
ATOM    279  H   LEU A 106      -7.407   3.831  -4.161  1.00  0.18           H  
ATOM    280  HA  LEU A 106      -9.157   1.762  -3.217  1.00  0.19           H  
ATOM    281  HB2 LEU A 106      -7.658   3.980  -1.857  1.00  0.16           H  
ATOM    282  HB3 LEU A 106      -8.795   2.976  -0.984  1.00  0.17           H  
ATOM    283  HG  LEU A 106      -6.559   1.724  -2.542  1.00  0.15           H  
ATOM    284 HD11 LEU A 106      -5.508   3.337  -1.065  1.00  1.01           H  
ATOM    285 HD12 LEU A 106      -6.439   2.716   0.297  1.00  0.95           H  
ATOM    286 HD13 LEU A 106      -5.242   1.691  -0.492  1.00  0.99           H  
ATOM    287 HD21 LEU A 106      -8.455   0.358  -1.704  1.00  0.97           H  
ATOM    288 HD22 LEU A 106      -6.899  -0.093  -1.004  1.00  1.01           H  
ATOM    289 HD23 LEU A 106      -8.045   0.863  -0.066  1.00  1.04           H  
ATOM    290  N   ASP A 107     -11.201   2.963  -2.280  1.00  0.27           N  
ATOM    291  CA  ASP A 107     -12.514   3.553  -2.069  1.00  0.32           C  
ATOM    292  C   ASP A 107     -12.499   4.542  -0.905  1.00  0.30           C  
ATOM    293  O   ASP A 107     -11.685   4.423   0.012  1.00  0.26           O  
ATOM    294  CB  ASP A 107     -13.537   2.444  -1.821  1.00  0.37           C  
ATOM    295  CG  ASP A 107     -14.872   2.968  -1.340  1.00  0.50           C  
ATOM    296  OD1 ASP A 107     -15.581   3.600  -2.147  1.00  0.62           O  
ATOM    297  OD2 ASP A 107     -15.223   2.740  -0.164  1.00  0.71           O  
ATOM    298  H   ASP A 107     -11.011   2.086  -1.890  1.00  0.30           H  
ATOM    299  HA  ASP A 107     -12.788   4.085  -2.966  1.00  0.38           H  
ATOM    300  HB2 ASP A 107     -13.696   1.900  -2.739  1.00  0.36           H  
ATOM    301  HB3 ASP A 107     -13.146   1.770  -1.073  1.00  0.42           H  
ATOM    302  N   LYS A 108     -13.410   5.509  -0.964  1.00  0.38           N  
ATOM    303  CA  LYS A 108     -13.513   6.572   0.038  1.00  0.43           C  
ATOM    304  C   LYS A 108     -13.638   6.025   1.461  1.00  0.36           C  
ATOM    305  O   LYS A 108     -13.073   6.588   2.396  1.00  0.46           O  
ATOM    306  CB  LYS A 108     -14.723   7.473  -0.258  1.00  0.55           C  
ATOM    307  CG  LYS A 108     -16.060   6.741  -0.223  1.00  0.57           C  
ATOM    308  CD  LYS A 108     -17.232   7.701  -0.175  1.00  0.90           C  
ATOM    309  CE  LYS A 108     -18.556   6.955  -0.229  1.00  1.21           C  
ATOM    310  NZ  LYS A 108     -19.719   7.865  -0.078  1.00  2.20           N  
ATOM    311  H   LYS A 108     -14.035   5.510  -1.718  1.00  0.45           H  
ATOM    312  HA  LYS A 108     -12.618   7.169  -0.023  1.00  0.51           H  
ATOM    313  HB2 LYS A 108     -14.752   8.265   0.475  1.00  0.68           H  
ATOM    314  HB3 LYS A 108     -14.600   7.907  -1.239  1.00  0.69           H  
ATOM    315  HG2 LYS A 108     -16.152   6.132  -1.109  1.00  0.78           H  
ATOM    316  HG3 LYS A 108     -16.089   6.109   0.653  1.00  0.52           H  
ATOM    317  HD2 LYS A 108     -17.183   8.267   0.743  1.00  1.01           H  
ATOM    318  HD3 LYS A 108     -17.171   8.372  -1.019  1.00  1.10           H  
ATOM    319  HE2 LYS A 108     -18.631   6.448  -1.180  1.00  1.53           H  
ATOM    320  HE3 LYS A 108     -18.576   6.225   0.569  1.00  1.44           H  
ATOM    321  HZ1 LYS A 108     -20.608   7.342  -0.242  1.00  2.78           H  
ATOM    322  HZ2 LYS A 108     -19.659   8.649  -0.762  1.00  2.60           H  
ATOM    323  HZ3 LYS A 108     -19.741   8.262   0.888  1.00  2.66           H  
ATOM    324  N   SER A 109     -14.367   4.929   1.619  1.00  0.31           N  
ATOM    325  CA  SER A 109     -14.688   4.416   2.941  1.00  0.40           C  
ATOM    326  C   SER A 109     -13.536   3.609   3.532  1.00  0.34           C  
ATOM    327  O   SER A 109     -13.569   3.247   4.710  1.00  0.43           O  
ATOM    328  CB  SER A 109     -15.946   3.552   2.870  1.00  0.56           C  
ATOM    329  OG  SER A 109     -16.992   4.228   2.188  1.00  1.41           O  
ATOM    330  H   SER A 109     -14.701   4.450   0.827  1.00  0.30           H  
ATOM    331  HA  SER A 109     -14.883   5.261   3.583  1.00  0.53           H  
ATOM    332  HB2 SER A 109     -15.723   2.639   2.344  1.00  1.11           H  
ATOM    333  HB3 SER A 109     -16.277   3.319   3.871  1.00  0.98           H  
ATOM    334  HG  SER A 109     -17.316   3.664   1.467  1.00  1.80           H  
ATOM    335  N   ILE A 110     -12.515   3.337   2.726  1.00  0.23           N  
ATOM    336  CA  ILE A 110     -11.386   2.546   3.186  1.00  0.20           C  
ATOM    337  C   ILE A 110     -10.548   3.344   4.178  1.00  0.20           C  
ATOM    338  O   ILE A 110     -10.046   4.422   3.861  1.00  0.26           O  
ATOM    339  CB  ILE A 110     -10.512   2.065   2.003  1.00  0.20           C  
ATOM    340  CG1 ILE A 110     -11.313   1.101   1.119  1.00  0.21           C  
ATOM    341  CG2 ILE A 110      -9.234   1.398   2.504  1.00  0.22           C  
ATOM    342  CD1 ILE A 110     -11.686  -0.194   1.810  1.00  0.23           C  
ATOM    343  H   ILE A 110     -12.509   3.696   1.809  1.00  0.22           H  
ATOM    344  HA  ILE A 110     -11.780   1.674   3.689  1.00  0.22           H  
ATOM    345  HB  ILE A 110     -10.233   2.928   1.419  1.00  0.19           H  
ATOM    346 HG12 ILE A 110     -12.227   1.585   0.812  1.00  0.23           H  
ATOM    347 HG13 ILE A 110     -10.733   0.853   0.243  1.00  0.22           H  
ATOM    348 HG21 ILE A 110      -8.660   2.105   3.083  1.00  1.10           H  
ATOM    349 HG22 ILE A 110      -9.489   0.550   3.122  1.00  0.96           H  
ATOM    350 HG23 ILE A 110      -8.648   1.064   1.660  1.00  1.04           H  
ATOM    351 HD11 ILE A 110     -12.287   0.024   2.681  1.00  0.92           H  
ATOM    352 HD12 ILE A 110     -12.249  -0.816   1.131  1.00  0.99           H  
ATOM    353 HD13 ILE A 110     -10.788  -0.712   2.114  1.00  1.02           H  
ATOM    354  N   ASP A 111     -10.431   2.814   5.385  1.00  0.17           N  
ATOM    355  CA  ASP A 111      -9.672   3.459   6.449  1.00  0.18           C  
ATOM    356  C   ASP A 111      -8.402   2.661   6.706  1.00  0.14           C  
ATOM    357  O   ASP A 111      -8.176   1.634   6.062  1.00  0.13           O  
ATOM    358  CB  ASP A 111     -10.522   3.532   7.723  1.00  0.23           C  
ATOM    359  CG  ASP A 111      -9.961   4.468   8.776  1.00  1.01           C  
ATOM    360  OD1 ASP A 111     -10.206   5.690   8.679  1.00  1.23           O  
ATOM    361  OD2 ASP A 111      -9.257   3.995   9.689  1.00  1.59           O  
ATOM    362  H   ASP A 111     -10.859   1.954   5.566  1.00  0.18           H  
ATOM    363  HA  ASP A 111      -9.413   4.456   6.129  1.00  0.20           H  
ATOM    364  HB2 ASP A 111     -11.516   3.864   7.468  1.00  0.68           H  
ATOM    365  HB3 ASP A 111     -10.577   2.545   8.152  1.00  0.68           H  
ATOM    366  N   ASN A 112      -7.593   3.108   7.655  1.00  0.15           N  
ATOM    367  CA  ASN A 112      -6.333   2.443   7.963  1.00  0.13           C  
ATOM    368  C   ASN A 112      -6.616   1.037   8.451  1.00  0.11           C  
ATOM    369  O   ASN A 112      -5.935   0.085   8.077  1.00  0.12           O  
ATOM    370  CB  ASN A 112      -5.548   3.198   9.041  1.00  0.16           C  
ATOM    371  CG  ASN A 112      -5.107   4.589   8.621  1.00  0.19           C  
ATOM    372  OD1 ASN A 112      -5.681   5.208   7.722  1.00  0.60           O  
ATOM    373  ND2 ASN A 112      -4.089   5.104   9.293  1.00  0.55           N  
ATOM    374  H   ASN A 112      -7.870   3.887   8.187  1.00  0.21           H  
ATOM    375  HA  ASN A 112      -5.746   2.394   7.058  1.00  0.14           H  
ATOM    376  HB2 ASN A 112      -6.163   3.290   9.923  1.00  0.19           H  
ATOM    377  HB3 ASN A 112      -4.663   2.622   9.285  1.00  0.16           H  
ATOM    378 HD21 ASN A 112      -3.680   4.559  10.010  1.00  0.92           H  
ATOM    379 HD22 ASN A 112      -3.793   6.006   9.066  1.00  0.55           H  
ATOM    380  N   LYS A 113      -7.652   0.920   9.273  1.00  0.12           N  
ATOM    381  CA  LYS A 113      -8.085  -0.345   9.807  1.00  0.12           C  
ATOM    382  C   LYS A 113      -8.469  -1.287   8.693  1.00  0.11           C  
ATOM    383  O   LYS A 113      -8.057  -2.432   8.659  1.00  0.11           O  
ATOM    384  CB  LYS A 113      -9.312  -0.119  10.658  1.00  0.15           C  
ATOM    385  CG  LYS A 113      -9.243  -0.691  12.058  1.00  0.28           C  
ATOM    386  CD  LYS A 113      -9.013  -2.188  12.058  1.00  0.54           C  
ATOM    387  CE  LYS A 113      -7.557  -2.542  11.809  1.00  1.63           C  
ATOM    388  NZ  LYS A 113      -6.672  -2.051  12.899  1.00  2.58           N  
ATOM    389  H   LYS A 113      -8.147   1.720   9.536  1.00  0.15           H  
ATOM    390  HA  LYS A 113      -7.296  -0.770  10.404  1.00  0.13           H  
ATOM    391  HB2 LYS A 113      -9.485   0.935  10.739  1.00  0.23           H  
ATOM    392  HB3 LYS A 113     -10.145  -0.564  10.141  1.00  0.23           H  
ATOM    393  HG2 LYS A 113      -8.431  -0.215  12.584  1.00  0.53           H  
ATOM    394  HG3 LYS A 113     -10.174  -0.480  12.564  1.00  0.52           H  
ATOM    395  HD2 LYS A 113      -9.308  -2.567  13.012  1.00  1.28           H  
ATOM    396  HD3 LYS A 113      -9.619  -2.641  11.286  1.00  0.86           H  
ATOM    397  HE2 LYS A 113      -7.464  -3.616  11.730  1.00  1.92           H  
ATOM    398  HE3 LYS A 113      -7.256  -2.083  10.872  1.00  2.06           H  
ATOM    399  HZ1 LYS A 113      -6.655  -1.006  12.906  1.00  3.01           H  
ATOM    400  HZ2 LYS A 113      -5.697  -2.396  12.762  1.00  3.04           H  
ATOM    401  HZ3 LYS A 113      -7.018  -2.384  13.823  1.00  2.92           H  
ATOM    402  N   ALA A 114      -9.282  -0.770   7.808  1.00  0.11           N  
ATOM    403  CA  ALA A 114      -9.818  -1.527   6.687  1.00  0.12           C  
ATOM    404  C   ALA A 114      -8.708  -2.031   5.776  1.00  0.11           C  
ATOM    405  O   ALA A 114      -8.712  -3.190   5.348  1.00  0.13           O  
ATOM    406  CB  ALA A 114     -10.779  -0.645   5.916  1.00  0.15           C  
ATOM    407  H   ALA A 114      -9.555   0.159   7.929  1.00  0.13           H  
ATOM    408  HA  ALA A 114     -10.370  -2.370   7.078  1.00  0.14           H  
ATOM    409  HB1 ALA A 114     -11.499  -0.225   6.604  1.00  1.03           H  
ATOM    410  HB2 ALA A 114     -10.226   0.157   5.439  1.00  1.00           H  
ATOM    411  HB3 ALA A 114     -11.289  -1.230   5.167  1.00  1.02           H  
ATOM    412  N   LEU A 115      -7.753  -1.160   5.495  1.00  0.09           N  
ATOM    413  CA  LEU A 115      -6.601  -1.527   4.690  1.00  0.09           C  
ATOM    414  C   LEU A 115      -5.783  -2.575   5.443  1.00  0.08           C  
ATOM    415  O   LEU A 115      -5.420  -3.615   4.887  1.00  0.09           O  
ATOM    416  CB  LEU A 115      -5.767  -0.269   4.399  1.00  0.10           C  
ATOM    417  CG  LEU A 115      -4.810  -0.348   3.205  1.00  0.11           C  
ATOM    418  CD1 LEU A 115      -4.148   0.996   2.963  1.00  0.16           C  
ATOM    419  CD2 LEU A 115      -3.756  -1.407   3.423  1.00  0.11           C  
ATOM    420  H   LEU A 115      -7.826  -0.242   5.838  1.00  0.10           H  
ATOM    421  HA  LEU A 115      -6.951  -1.952   3.761  1.00  0.10           H  
ATOM    422  HB2 LEU A 115      -6.450   0.550   4.224  1.00  0.12           H  
ATOM    423  HB3 LEU A 115      -5.186  -0.041   5.281  1.00  0.11           H  
ATOM    424  HG  LEU A 115      -5.369  -0.610   2.319  1.00  0.12           H  
ATOM    425 HD11 LEU A 115      -3.375   0.889   2.218  1.00  1.05           H  
ATOM    426 HD12 LEU A 115      -4.887   1.701   2.616  1.00  1.00           H  
ATOM    427 HD13 LEU A 115      -3.714   1.355   3.884  1.00  0.98           H  
ATOM    428 HD21 LEU A 115      -3.189  -1.175   4.312  1.00  0.96           H  
ATOM    429 HD22 LEU A 115      -4.237  -2.368   3.541  1.00  1.00           H  
ATOM    430 HD23 LEU A 115      -3.096  -1.438   2.569  1.00  0.99           H  
ATOM    431  N   TYR A 116      -5.537  -2.311   6.720  1.00  0.08           N  
ATOM    432  CA  TYR A 116      -4.839  -3.251   7.581  1.00  0.09           C  
ATOM    433  C   TYR A 116      -5.561  -4.589   7.626  1.00  0.10           C  
ATOM    434  O   TYR A 116      -4.949  -5.630   7.435  1.00  0.11           O  
ATOM    435  CB  TYR A 116      -4.705  -2.684   9.000  1.00  0.10           C  
ATOM    436  CG  TYR A 116      -4.155  -3.680   9.998  1.00  0.13           C  
ATOM    437  CD1 TYR A 116      -2.789  -3.828  10.166  1.00  0.19           C  
ATOM    438  CD2 TYR A 116      -5.003  -4.480  10.755  1.00  0.18           C  
ATOM    439  CE1 TYR A 116      -2.274  -4.748  11.062  1.00  0.24           C  
ATOM    440  CE2 TYR A 116      -4.498  -5.400  11.653  1.00  0.23           C  
ATOM    441  CZ  TYR A 116      -3.134  -5.529  11.801  1.00  0.23           C  
ATOM    442  OH  TYR A 116      -2.627  -6.444  12.694  1.00  0.30           O  
ATOM    443  H   TYR A 116      -5.817  -1.445   7.092  1.00  0.08           H  
ATOM    444  HA  TYR A 116      -3.853  -3.406   7.169  1.00  0.10           H  
ATOM    445  HB2 TYR A 116      -4.035  -1.837   8.977  1.00  0.10           H  
ATOM    446  HB3 TYR A 116      -5.675  -2.357   9.348  1.00  0.09           H  
ATOM    447  HD1 TYR A 116      -2.123  -3.209   9.586  1.00  0.23           H  
ATOM    448  HD2 TYR A 116      -6.074  -4.373  10.636  1.00  0.22           H  
ATOM    449  HE1 TYR A 116      -1.205  -4.852  11.178  1.00  0.30           H  
ATOM    450  HE2 TYR A 116      -5.170  -6.016  12.229  1.00  0.29           H  
ATOM    451  HH  TYR A 116      -3.102  -7.282  12.595  1.00  1.05           H  
ATOM    452  N   ASP A 117      -6.870  -4.544   7.843  1.00  0.10           N  
ATOM    453  CA  ASP A 117      -7.670  -5.752   8.008  1.00  0.12           C  
ATOM    454  C   ASP A 117      -7.533  -6.660   6.798  1.00  0.12           C  
ATOM    455  O   ASP A 117      -7.477  -7.884   6.927  1.00  0.15           O  
ATOM    456  CB  ASP A 117      -9.141  -5.373   8.203  1.00  0.16           C  
ATOM    457  CG  ASP A 117     -10.026  -6.565   8.515  1.00  0.27           C  
ATOM    458  OD1 ASP A 117     -10.052  -7.000   9.684  1.00  0.36           O  
ATOM    459  OD2 ASP A 117     -10.724  -7.054   7.603  1.00  0.40           O  
ATOM    460  H   ASP A 117      -7.316  -3.663   7.918  1.00  0.10           H  
ATOM    461  HA  ASP A 117      -7.319  -6.273   8.886  1.00  0.14           H  
ATOM    462  HB2 ASP A 117      -9.220  -4.666   9.016  1.00  0.14           H  
ATOM    463  HB3 ASP A 117      -9.505  -4.908   7.297  1.00  0.19           H  
ATOM    464  N   THR A 118      -7.459  -6.059   5.625  1.00  0.11           N  
ATOM    465  CA  THR A 118      -7.336  -6.820   4.398  1.00  0.11           C  
ATOM    466  C   THR A 118      -5.902  -7.329   4.183  1.00  0.10           C  
ATOM    467  O   THR A 118      -5.677  -8.528   4.012  1.00  0.12           O  
ATOM    468  CB  THR A 118      -7.761  -5.959   3.192  1.00  0.13           C  
ATOM    469  OG1 THR A 118      -9.015  -5.317   3.467  1.00  0.22           O  
ATOM    470  CG2 THR A 118      -7.894  -6.812   1.941  1.00  0.17           C  
ATOM    471  H   THR A 118      -7.491  -5.079   5.585  1.00  0.11           H  
ATOM    472  HA  THR A 118      -8.003  -7.666   4.463  1.00  0.13           H  
ATOM    473  HB  THR A 118      -7.007  -5.204   3.022  1.00  0.12           H  
ATOM    474  HG1 THR A 118      -8.894  -4.654   4.162  1.00  0.75           H  
ATOM    475 HG21 THR A 118      -6.943  -7.272   1.715  1.00  1.02           H  
ATOM    476 HG22 THR A 118      -8.195  -6.187   1.111  1.00  1.02           H  
ATOM    477 HG23 THR A 118      -8.636  -7.578   2.103  1.00  0.98           H  
ATOM    478  N   PHE A 119      -4.936  -6.414   4.211  1.00  0.08           N  
ATOM    479  CA  PHE A 119      -3.546  -6.740   3.888  1.00  0.08           C  
ATOM    480  C   PHE A 119      -2.852  -7.554   4.990  1.00  0.08           C  
ATOM    481  O   PHE A 119      -1.944  -8.331   4.707  1.00  0.09           O  
ATOM    482  CB  PHE A 119      -2.755  -5.475   3.528  1.00  0.08           C  
ATOM    483  CG  PHE A 119      -3.180  -4.855   2.213  1.00  0.08           C  
ATOM    484  CD1 PHE A 119      -4.460  -4.346   2.059  1.00  0.10           C  
ATOM    485  CD2 PHE A 119      -2.304  -4.773   1.132  1.00  0.08           C  
ATOM    486  CE1 PHE A 119      -4.861  -3.774   0.870  1.00  0.11           C  
ATOM    487  CE2 PHE A 119      -2.703  -4.201  -0.057  1.00  0.10           C  
ATOM    488  CZ  PHE A 119      -3.983  -3.701  -0.190  1.00  0.09           C  
ATOM    489  H   PHE A 119      -5.160  -5.490   4.471  1.00  0.08           H  
ATOM    490  HA  PHE A 119      -3.580  -7.366   3.007  1.00  0.08           H  
ATOM    491  HB2 PHE A 119      -2.896  -4.738   4.305  1.00  0.08           H  
ATOM    492  HB3 PHE A 119      -1.706  -5.722   3.457  1.00  0.08           H  
ATOM    493  HD1 PHE A 119      -5.153  -4.401   2.885  1.00  0.13           H  
ATOM    494  HD2 PHE A 119      -1.305  -5.164   1.219  1.00  0.11           H  
ATOM    495  HE1 PHE A 119      -5.860  -3.382   0.771  1.00  0.15           H  
ATOM    496  HE2 PHE A 119      -2.010  -4.138  -0.884  1.00  0.13           H  
ATOM    497  HZ  PHE A 119      -4.296  -3.252  -1.121  1.00  0.10           H  
ATOM    498  N   SER A 120      -3.275  -7.376   6.240  1.00  0.09           N  
ATOM    499  CA  SER A 120      -2.662  -8.074   7.378  1.00  0.09           C  
ATOM    500  C   SER A 120      -2.729  -9.588   7.188  1.00  0.08           C  
ATOM    501  O   SER A 120      -1.895 -10.325   7.710  1.00  0.09           O  
ATOM    502  CB  SER A 120      -3.324  -7.675   8.703  1.00  0.13           C  
ATOM    503  OG  SER A 120      -2.627  -8.220   9.813  1.00  0.19           O  
ATOM    504  H   SER A 120      -4.018  -6.752   6.411  1.00  0.10           H  
ATOM    505  HA  SER A 120      -1.623  -7.783   7.409  1.00  0.10           H  
ATOM    506  HB2 SER A 120      -3.323  -6.599   8.791  1.00  0.15           H  
ATOM    507  HB3 SER A 120      -4.342  -8.033   8.722  1.00  0.16           H  
ATOM    508  HG  SER A 120      -2.078  -8.955   9.518  1.00  0.56           H  
ATOM    509  N   ALA A 121      -3.738 -10.046   6.458  1.00  0.09           N  
ATOM    510  CA  ALA A 121      -3.891 -11.462   6.141  1.00  0.11           C  
ATOM    511  C   ALA A 121      -2.648 -12.021   5.436  1.00  0.11           C  
ATOM    512  O   ALA A 121      -2.416 -13.231   5.435  1.00  0.13           O  
ATOM    513  CB  ALA A 121      -5.120 -11.667   5.270  1.00  0.14           C  
ATOM    514  H   ALA A 121      -4.404  -9.410   6.118  1.00  0.10           H  
ATOM    515  HA  ALA A 121      -4.040 -11.998   7.066  1.00  0.12           H  
ATOM    516  HB1 ALA A 121      -5.263 -12.722   5.092  1.00  1.04           H  
ATOM    517  HB2 ALA A 121      -5.988 -11.266   5.773  1.00  1.00           H  
ATOM    518  HB3 ALA A 121      -4.982 -11.157   4.326  1.00  0.98           H  
ATOM    519  N   PHE A 122      -1.862 -11.138   4.830  1.00  0.08           N  
ATOM    520  CA  PHE A 122      -0.655 -11.537   4.114  1.00  0.09           C  
ATOM    521  C   PHE A 122       0.566 -11.469   5.025  1.00  0.10           C  
ATOM    522  O   PHE A 122       1.610 -12.058   4.733  1.00  0.18           O  
ATOM    523  CB  PHE A 122      -0.456 -10.633   2.896  1.00  0.09           C  
ATOM    524  CG  PHE A 122      -1.680 -10.546   2.040  1.00  0.09           C  
ATOM    525  CD1 PHE A 122      -2.157 -11.660   1.375  1.00  0.13           C  
ATOM    526  CD2 PHE A 122      -2.333  -9.341   1.876  1.00  0.10           C  
ATOM    527  CE1 PHE A 122      -3.266 -11.573   0.558  1.00  0.16           C  
ATOM    528  CE2 PHE A 122      -3.446  -9.247   1.066  1.00  0.12           C  
ATOM    529  CZ  PHE A 122      -3.985 -10.405   0.503  1.00  0.13           C  
ATOM    530  H   PHE A 122      -2.097 -10.184   4.868  1.00  0.08           H  
ATOM    531  HA  PHE A 122      -0.787 -12.555   3.780  1.00  0.10           H  
ATOM    532  HB2 PHE A 122      -0.209  -9.636   3.229  1.00  0.09           H  
ATOM    533  HB3 PHE A 122       0.350 -11.018   2.293  1.00  0.10           H  
ATOM    534  HD1 PHE A 122      -1.652 -12.607   1.499  1.00  0.16           H  
ATOM    535  HD2 PHE A 122      -1.968  -8.467   2.396  1.00  0.12           H  
ATOM    536  HE1 PHE A 122      -3.630 -12.452   0.042  1.00  0.21           H  
ATOM    537  HE2 PHE A 122      -3.944  -8.299   0.943  1.00  0.14           H  
ATOM    538  HZ  PHE A 122      -4.883 -10.352  -0.093  1.00  0.16           H  
ATOM    539  N   GLY A 123       0.426 -10.753   6.130  1.00  0.09           N  
ATOM    540  CA  GLY A 123       1.513 -10.606   7.074  1.00  0.10           C  
ATOM    541  C   GLY A 123       1.275  -9.457   8.031  1.00  0.09           C  
ATOM    542  O   GLY A 123       0.431  -8.598   7.773  1.00  0.11           O  
ATOM    543  H   GLY A 123      -0.433 -10.313   6.312  1.00  0.14           H  
ATOM    544  HA2 GLY A 123       1.613 -11.522   7.639  1.00  0.11           H  
ATOM    545  HA3 GLY A 123       2.428 -10.425   6.531  1.00  0.10           H  
ATOM    546  N   ASN A 124       2.004  -9.452   9.137  1.00  0.13           N  
ATOM    547  CA  ASN A 124       1.896  -8.388  10.130  1.00  0.14           C  
ATOM    548  C   ASN A 124       2.283  -7.048   9.521  1.00  0.11           C  
ATOM    549  O   ASN A 124       3.299  -6.931   8.840  1.00  0.14           O  
ATOM    550  CB  ASN A 124       2.791  -8.698  11.334  1.00  0.18           C  
ATOM    551  CG  ASN A 124       2.766  -7.612  12.396  1.00  0.21           C  
ATOM    552  OD1 ASN A 124       1.761  -6.926  12.587  1.00  0.24           O  
ATOM    553  ND2 ASN A 124       3.877  -7.455  13.101  1.00  0.25           N  
ATOM    554  H   ASN A 124       2.640 -10.187   9.292  1.00  0.19           H  
ATOM    555  HA  ASN A 124       0.865  -8.336  10.459  1.00  0.15           H  
ATOM    556  HB2 ASN A 124       2.462  -9.621  11.788  1.00  0.20           H  
ATOM    557  HB3 ASN A 124       3.809  -8.817  10.992  1.00  0.19           H  
ATOM    558 HD21 ASN A 124       4.644  -8.046  12.900  1.00  0.26           H  
ATOM    559 HD22 ASN A 124       3.892  -6.762  13.793  1.00  0.29           H  
ATOM    560  N   ILE A 125       1.457  -6.050   9.759  1.00  0.11           N  
ATOM    561  CA  ILE A 125       1.699  -4.715   9.248  1.00  0.10           C  
ATOM    562  C   ILE A 125       2.148  -3.802  10.384  1.00  0.11           C  
ATOM    563  O   ILE A 125       1.547  -3.808  11.459  1.00  0.14           O  
ATOM    564  CB  ILE A 125       0.427  -4.141   8.597  1.00  0.11           C  
ATOM    565  CG1 ILE A 125      -0.051  -5.047   7.461  1.00  0.10           C  
ATOM    566  CG2 ILE A 125       0.669  -2.730   8.087  1.00  0.14           C  
ATOM    567  CD1 ILE A 125      -1.337  -4.580   6.812  1.00  0.11           C  
ATOM    568  H   ILE A 125       0.659  -6.214  10.302  1.00  0.16           H  
ATOM    569  HA  ILE A 125       2.479  -4.769   8.503  1.00  0.10           H  
ATOM    570  HB  ILE A 125      -0.337  -4.095   9.352  1.00  0.14           H  
ATOM    571 HG12 ILE A 125       0.710  -5.086   6.696  1.00  0.10           H  
ATOM    572 HG13 ILE A 125      -0.216  -6.042   7.849  1.00  0.11           H  
ATOM    573 HG21 ILE A 125       0.889  -2.077   8.918  1.00  1.03           H  
ATOM    574 HG22 ILE A 125       1.503  -2.734   7.400  1.00  1.07           H  
ATOM    575 HG23 ILE A 125      -0.213  -2.380   7.577  1.00  0.97           H  
ATOM    576 HD11 ILE A 125      -1.609  -5.263   6.020  1.00  1.01           H  
ATOM    577 HD12 ILE A 125      -2.124  -4.554   7.551  1.00  1.00           H  
ATOM    578 HD13 ILE A 125      -1.195  -3.591   6.402  1.00  1.00           H  
ATOM    579  N   LEU A 126       3.199  -3.025  10.153  1.00  0.13           N  
ATOM    580  CA  LEU A 126       3.727  -2.151  11.194  1.00  0.15           C  
ATOM    581  C   LEU A 126       3.002  -0.817  11.135  1.00  0.16           C  
ATOM    582  O   LEU A 126       2.663  -0.224  12.158  1.00  0.24           O  
ATOM    583  CB  LEU A 126       5.241  -1.905  11.044  1.00  0.19           C  
ATOM    584  CG  LEU A 126       6.152  -3.127  10.805  1.00  0.21           C  
ATOM    585  CD1 LEU A 126       5.530  -4.424  11.306  1.00  0.53           C  
ATOM    586  CD2 LEU A 126       6.530  -3.222   9.335  1.00  0.54           C  
ATOM    587  H   LEU A 126       3.617  -3.029   9.263  1.00  0.14           H  
ATOM    588  HA  LEU A 126       3.534  -2.615  12.151  1.00  0.18           H  
ATOM    589  HB2 LEU A 126       5.383  -1.226  10.218  1.00  0.20           H  
ATOM    590  HB3 LEU A 126       5.582  -1.411  11.943  1.00  0.22           H  
ATOM    591  HG  LEU A 126       7.065  -2.986  11.358  1.00  0.55           H  
ATOM    592 HD11 LEU A 126       6.256  -5.221  11.232  1.00  1.15           H  
ATOM    593 HD12 LEU A 126       5.229  -4.307  12.337  1.00  1.18           H  
ATOM    594 HD13 LEU A 126       4.667  -4.667  10.702  1.00  1.26           H  
ATOM    595 HD21 LEU A 126       7.198  -4.059   9.186  1.00  1.26           H  
ATOM    596 HD22 LEU A 126       5.639  -3.365   8.741  1.00  1.16           H  
ATOM    597 HD23 LEU A 126       7.025  -2.309   9.030  1.00  1.18           H  
ATOM    598  N   SER A 127       2.768  -0.361   9.913  1.00  0.14           N  
ATOM    599  CA  SER A 127       2.075   0.888   9.667  1.00  0.17           C  
ATOM    600  C   SER A 127       1.273   0.791   8.374  1.00  0.19           C  
ATOM    601  O   SER A 127       1.796   0.374   7.343  1.00  0.37           O  
ATOM    602  CB  SER A 127       3.076   2.044   9.580  1.00  0.19           C  
ATOM    603  OG  SER A 127       3.720   2.260  10.824  1.00  0.76           O  
ATOM    604  H   SER A 127       3.070  -0.890   9.148  1.00  0.16           H  
ATOM    605  HA  SER A 127       1.400   1.063  10.490  1.00  0.19           H  
ATOM    606  HB2 SER A 127       3.826   1.812   8.840  1.00  0.56           H  
ATOM    607  HB3 SER A 127       2.558   2.942   9.291  1.00  0.47           H  
ATOM    608  HG  SER A 127       3.046   2.397  11.511  1.00  1.18           H  
ATOM    609  N   CYS A 128       0.008   1.155   8.436  1.00  0.18           N  
ATOM    610  CA  CYS A 128      -0.850   1.142   7.265  1.00  0.17           C  
ATOM    611  C   CYS A 128      -1.550   2.481   7.143  1.00  0.16           C  
ATOM    612  O   CYS A 128      -2.210   2.933   8.077  1.00  0.28           O  
ATOM    613  CB  CYS A 128      -1.875   0.015   7.365  1.00  0.21           C  
ATOM    614  SG  CYS A 128      -2.715  -0.054   8.964  1.00  0.72           S  
ATOM    615  H   CYS A 128      -0.364   1.463   9.294  1.00  0.33           H  
ATOM    616  HA  CYS A 128      -0.227   0.986   6.394  1.00  0.19           H  
ATOM    617  HB2 CYS A 128      -2.628   0.153   6.602  1.00  0.34           H  
ATOM    618  HB3 CYS A 128      -1.381  -0.929   7.208  1.00  0.45           H  
ATOM    619  HG  CYS A 128      -2.975   1.193   9.334  1.00  1.49           H  
ATOM    620  N   LYS A 129      -1.399   3.117   6.002  1.00  0.13           N  
ATOM    621  CA  LYS A 129      -1.900   4.464   5.830  1.00  0.14           C  
ATOM    622  C   LYS A 129      -2.848   4.554   4.646  1.00  0.12           C  
ATOM    623  O   LYS A 129      -2.520   4.128   3.541  1.00  0.12           O  
ATOM    624  CB  LYS A 129      -0.718   5.425   5.642  1.00  0.18           C  
ATOM    625  CG  LYS A 129      -1.108   6.873   5.365  1.00  0.23           C  
ATOM    626  CD  LYS A 129      -1.793   7.515   6.560  1.00  0.36           C  
ATOM    627  CE  LYS A 129      -2.074   8.991   6.318  1.00  0.47           C  
ATOM    628  NZ  LYS A 129      -2.758   9.620   7.477  1.00  1.00           N  
ATOM    629  H   LYS A 129      -0.943   2.669   5.251  1.00  0.19           H  
ATOM    630  HA  LYS A 129      -2.434   4.730   6.731  1.00  0.17           H  
ATOM    631  HB2 LYS A 129      -0.115   5.410   6.537  1.00  0.24           H  
ATOM    632  HB3 LYS A 129      -0.119   5.075   4.813  1.00  0.20           H  
ATOM    633  HG2 LYS A 129      -0.218   7.435   5.129  1.00  0.26           H  
ATOM    634  HG3 LYS A 129      -1.782   6.894   4.520  1.00  0.28           H  
ATOM    635  HD2 LYS A 129      -2.730   7.010   6.739  1.00  0.42           H  
ATOM    636  HD3 LYS A 129      -1.155   7.414   7.427  1.00  0.44           H  
ATOM    637  HE2 LYS A 129      -1.137   9.502   6.145  1.00  0.76           H  
ATOM    638  HE3 LYS A 129      -2.701   9.090   5.443  1.00  0.75           H  
ATOM    639  HZ1 LYS A 129      -3.646   9.114   7.689  1.00  1.63           H  
ATOM    640  HZ2 LYS A 129      -2.982  10.616   7.263  1.00  1.41           H  
ATOM    641  HZ3 LYS A 129      -2.142   9.589   8.318  1.00  1.54           H  
ATOM    642  N   VAL A 130      -4.023   5.104   4.890  1.00  0.15           N  
ATOM    643  CA  VAL A 130      -4.948   5.445   3.832  1.00  0.17           C  
ATOM    644  C   VAL A 130      -5.075   6.943   3.830  1.00  0.20           C  
ATOM    645  O   VAL A 130      -5.634   7.529   4.756  1.00  0.24           O  
ATOM    646  CB  VAL A 130      -6.358   4.840   4.005  1.00  0.21           C  
ATOM    647  CG1 VAL A 130      -7.236   5.217   2.815  1.00  0.28           C  
ATOM    648  CG2 VAL A 130      -6.298   3.330   4.163  1.00  0.21           C  
ATOM    649  H   VAL A 130      -4.254   5.337   5.804  1.00  0.18           H  
ATOM    650  HA  VAL A 130      -4.532   5.116   2.890  1.00  0.16           H  
ATOM    651  HB  VAL A 130      -6.800   5.258   4.899  1.00  0.22           H  
ATOM    652 HG11 VAL A 130      -6.805   4.819   1.906  1.00  1.07           H  
ATOM    653 HG12 VAL A 130      -8.227   4.808   2.951  1.00  1.05           H  
ATOM    654 HG13 VAL A 130      -7.299   6.294   2.737  1.00  1.05           H  
ATOM    655 HG21 VAL A 130      -5.915   2.890   3.257  1.00  1.03           H  
ATOM    656 HG22 VAL A 130      -5.649   3.080   4.989  1.00  1.06           H  
ATOM    657 HG23 VAL A 130      -7.293   2.944   4.359  1.00  1.02           H  
ATOM    658  N   VAL A 131      -4.535   7.560   2.818  1.00  0.21           N  
ATOM    659  CA  VAL A 131      -4.502   8.997   2.759  1.00  0.27           C  
ATOM    660  C   VAL A 131      -5.888   9.499   2.395  1.00  0.33           C  
ATOM    661  O   VAL A 131      -6.405   9.209   1.317  1.00  0.33           O  
ATOM    662  CB  VAL A 131      -3.432   9.440   1.756  1.00  0.28           C  
ATOM    663  CG1 VAL A 131      -3.122  10.920   1.899  1.00  0.34           C  
ATOM    664  CG2 VAL A 131      -2.183   8.599   1.980  1.00  0.25           C  
ATOM    665  H   VAL A 131      -4.160   7.037   2.076  1.00  0.19           H  
ATOM    666  HA  VAL A 131      -4.237   9.368   3.738  1.00  0.30           H  
ATOM    667  HB  VAL A 131      -3.793   9.257   0.756  1.00  0.28           H  
ATOM    668 HG11 VAL A 131      -4.028  11.492   1.781  1.00  1.07           H  
ATOM    669 HG12 VAL A 131      -2.704  11.104   2.878  1.00  1.01           H  
ATOM    670 HG13 VAL A 131      -2.409  11.210   1.142  1.00  1.14           H  
ATOM    671 HG21 VAL A 131      -1.543   9.088   2.698  1.00  1.02           H  
ATOM    672 HG22 VAL A 131      -2.473   7.621   2.362  1.00  0.95           H  
ATOM    673 HG23 VAL A 131      -1.657   8.477   1.045  1.00  0.93           H  
ATOM    674  N   CYS A 132      -6.494  10.227   3.315  1.00  0.43           N  
ATOM    675  CA  CYS A 132      -7.913  10.517   3.239  1.00  0.55           C  
ATOM    676  C   CYS A 132      -8.195  11.879   2.625  1.00  0.58           C  
ATOM    677  O   CYS A 132      -7.552  12.875   2.953  1.00  0.66           O  
ATOM    678  CB  CYS A 132      -8.519  10.430   4.639  1.00  0.75           C  
ATOM    679  SG  CYS A 132      -7.521  11.235   5.913  1.00  1.58           S  
ATOM    680  H   CYS A 132      -5.977  10.578   4.070  1.00  0.47           H  
ATOM    681  HA  CYS A 132      -8.370   9.760   2.620  1.00  0.55           H  
ATOM    682  HB2 CYS A 132      -9.491  10.901   4.634  1.00  1.11           H  
ATOM    683  HB3 CYS A 132      -8.630   9.391   4.912  1.00  1.13           H  
ATOM    684  HG  CYS A 132      -7.684  12.549   5.788  1.00  2.34           H  
ATOM    685  N   ASP A 133      -9.155  11.894   1.717  1.00  0.59           N  
ATOM    686  CA  ASP A 133      -9.646  13.116   1.123  1.00  0.72           C  
ATOM    687  C   ASP A 133     -10.755  13.662   2.007  1.00  0.93           C  
ATOM    688  O   ASP A 133     -11.275  12.934   2.857  1.00  0.99           O  
ATOM    689  CB  ASP A 133     -10.163  12.835  -0.296  1.00  0.70           C  
ATOM    690  CG  ASP A 133     -10.658  14.072  -1.020  1.00  1.09           C  
ATOM    691  OD1 ASP A 133      -9.825  14.893  -1.450  1.00  1.20           O  
ATOM    692  OD2 ASP A 133     -11.889  14.224  -1.162  1.00  2.08           O  
ATOM    693  H   ASP A 133      -9.571  11.056   1.460  1.00  0.59           H  
ATOM    694  HA  ASP A 133      -8.833  13.814   1.082  1.00  0.77           H  
ATOM    695  HB2 ASP A 133      -9.368  12.400  -0.879  1.00  0.87           H  
ATOM    696  HB3 ASP A 133     -10.976  12.129  -0.236  1.00  0.83           H  
ATOM    697  N   GLU A 134     -11.115  14.921   1.828  1.00  1.12           N  
ATOM    698  CA  GLU A 134     -12.255  15.493   2.547  1.00  1.35           C  
ATOM    699  C   GLU A 134     -13.522  14.670   2.288  1.00  1.36           C  
ATOM    700  O   GLU A 134     -14.428  14.627   3.122  1.00  1.52           O  
ATOM    701  CB  GLU A 134     -12.502  16.952   2.136  1.00  1.57           C  
ATOM    702  CG  GLU A 134     -13.034  17.108   0.719  1.00  1.60           C  
ATOM    703  CD  GLU A 134     -13.485  18.519   0.417  1.00  1.96           C  
ATOM    704  OE1 GLU A 134     -14.635  18.868   0.752  1.00  2.45           O  
ATOM    705  OE2 GLU A 134     -12.694  19.289  -0.162  1.00  2.09           O  
ATOM    706  H   GLU A 134     -10.586  15.489   1.223  1.00  1.15           H  
ATOM    707  HA  GLU A 134     -12.029  15.458   3.603  1.00  1.40           H  
ATOM    708  HB2 GLU A 134     -13.222  17.384   2.815  1.00  1.73           H  
ATOM    709  HB3 GLU A 134     -11.576  17.502   2.214  1.00  1.62           H  
ATOM    710  HG2 GLU A 134     -12.258  16.844   0.018  1.00  1.58           H  
ATOM    711  HG3 GLU A 134     -13.874  16.437   0.594  1.00  1.71           H  
ATOM    712  N   ASN A 135     -13.572  14.013   1.129  1.00  1.25           N  
ATOM    713  CA  ASN A 135     -14.731  13.207   0.747  1.00  1.31           C  
ATOM    714  C   ASN A 135     -14.554  11.752   1.173  1.00  1.25           C  
ATOM    715  O   ASN A 135     -15.437  10.922   0.954  1.00  1.36           O  
ATOM    716  CB  ASN A 135     -14.980  13.265  -0.767  1.00  1.32           C  
ATOM    717  CG  ASN A 135     -15.358  14.651  -1.258  1.00  1.47           C  
ATOM    718  OD1 ASN A 135     -16.520  15.049  -1.187  1.00  1.65           O  
ATOM    719  ND2 ASN A 135     -14.390  15.379  -1.796  1.00  1.46           N  
ATOM    720  H   ASN A 135     -12.809  14.076   0.512  1.00  1.16           H  
ATOM    721  HA  ASN A 135     -15.592  13.611   1.257  1.00  1.45           H  
ATOM    722  HB2 ASN A 135     -14.084  12.957  -1.283  1.00  1.21           H  
ATOM    723  HB3 ASN A 135     -15.783  12.586  -1.017  1.00  1.39           H  
ATOM    724 HD21 ASN A 135     -13.489  14.987  -1.854  1.00  1.38           H  
ATOM    725 HD22 ASN A 135     -14.609  16.283  -2.118  1.00  1.59           H  
ATOM    726  N   GLY A 136     -13.413  11.446   1.776  1.00  1.12           N  
ATOM    727  CA  GLY A 136     -13.169  10.093   2.253  1.00  1.11           C  
ATOM    728  C   GLY A 136     -11.730   9.631   2.070  1.00  0.89           C  
ATOM    729  O   GLY A 136     -11.001   9.471   3.044  1.00  0.86           O  
ATOM    730  H   GLY A 136     -12.739  12.151   1.919  1.00  1.07           H  
ATOM    731  HA2 GLY A 136     -13.406  10.054   3.308  1.00  1.23           H  
ATOM    732  HA3 GLY A 136     -13.826   9.414   1.729  1.00  1.19           H  
ATOM    733  N   SER A 137     -11.311   9.420   0.826  1.00  0.77           N  
ATOM    734  CA  SER A 137      -9.970   8.920   0.550  1.00  0.57           C  
ATOM    735  C   SER A 137      -9.399   9.583  -0.693  1.00  0.47           C  
ATOM    736  O   SER A 137     -10.135   9.896  -1.629  1.00  0.53           O  
ATOM    737  CB  SER A 137      -9.991   7.399   0.368  1.00  0.67           C  
ATOM    738  OG  SER A 137      -8.684   6.889   0.171  1.00  1.61           O  
ATOM    739  H   SER A 137     -11.913   9.607   0.075  1.00  0.85           H  
ATOM    740  HA  SER A 137      -9.340   9.165   1.394  1.00  0.49           H  
ATOM    741  HB2 SER A 137     -10.414   6.939   1.249  1.00  0.84           H  
ATOM    742  HB3 SER A 137     -10.594   7.152  -0.493  1.00  1.01           H  
ATOM    743  HG  SER A 137      -8.523   6.178   0.800  1.00  1.99           H  
ATOM    744  N   LYS A 138      -8.089   9.803  -0.692  1.00  0.38           N  
ATOM    745  CA  LYS A 138      -7.415  10.434  -1.817  1.00  0.36           C  
ATOM    746  C   LYS A 138      -7.262   9.448  -2.958  1.00  0.34           C  
ATOM    747  O   LYS A 138      -6.987   9.826  -4.100  1.00  0.47           O  
ATOM    748  CB  LYS A 138      -6.043  10.968  -1.399  1.00  0.36           C  
ATOM    749  CG  LYS A 138      -6.093  12.008  -0.290  1.00  0.44           C  
ATOM    750  CD  LYS A 138      -5.714  13.393  -0.792  1.00  0.67           C  
ATOM    751  CE  LYS A 138      -6.688  13.898  -1.847  1.00  0.89           C  
ATOM    752  NZ  LYS A 138      -6.367  15.283  -2.275  1.00  1.51           N  
ATOM    753  H   LYS A 138      -7.556   9.524   0.089  1.00  0.35           H  
ATOM    754  HA  LYS A 138      -8.027  11.245  -2.148  1.00  0.44           H  
ATOM    755  HB2 LYS A 138      -5.437  10.142  -1.058  1.00  0.34           H  
ATOM    756  HB3 LYS A 138      -5.571  11.416  -2.259  1.00  0.43           H  
ATOM    757  HG2 LYS A 138      -7.095  12.044   0.109  1.00  0.70           H  
ATOM    758  HG3 LYS A 138      -5.407  11.718   0.490  1.00  0.67           H  
ATOM    759  HD2 LYS A 138      -5.717  14.079   0.043  1.00  0.92           H  
ATOM    760  HD3 LYS A 138      -4.721  13.349  -1.220  1.00  0.91           H  
ATOM    761  HE2 LYS A 138      -6.641  13.244  -2.706  1.00  1.07           H  
ATOM    762  HE3 LYS A 138      -7.686  13.880  -1.436  1.00  1.11           H  
ATOM    763  HZ1 LYS A 138      -7.107  15.638  -2.919  1.00  2.06           H  
ATOM    764  HZ2 LYS A 138      -5.450  15.302  -2.775  1.00  1.85           H  
ATOM    765  HZ3 LYS A 138      -6.313  15.913  -1.444  1.00  1.95           H  
ATOM    766  N   GLY A 139      -7.445   8.184  -2.635  1.00  0.27           N  
ATOM    767  CA  GLY A 139      -7.397   7.155  -3.648  1.00  0.26           C  
ATOM    768  C   GLY A 139      -6.210   6.231  -3.506  1.00  0.21           C  
ATOM    769  O   GLY A 139      -6.160   5.187  -4.145  1.00  0.31           O  
ATOM    770  H   GLY A 139      -7.633   7.953  -1.698  1.00  0.29           H  
ATOM    771  HA2 GLY A 139      -8.301   6.567  -3.594  1.00  0.30           H  
ATOM    772  HA3 GLY A 139      -7.348   7.630  -4.618  1.00  0.30           H  
ATOM    773  N   TYR A 140      -5.251   6.598  -2.676  1.00  0.19           N  
ATOM    774  CA  TYR A 140      -4.043   5.803  -2.544  1.00  0.15           C  
ATOM    775  C   TYR A 140      -3.680   5.571  -1.084  1.00  0.13           C  
ATOM    776  O   TYR A 140      -3.961   6.403  -0.216  1.00  0.16           O  
ATOM    777  CB  TYR A 140      -2.878   6.454  -3.303  1.00  0.19           C  
ATOM    778  CG  TYR A 140      -2.623   7.906  -2.957  1.00  0.23           C  
ATOM    779  CD1 TYR A 140      -3.386   8.919  -3.524  1.00  0.26           C  
ATOM    780  CD2 TYR A 140      -1.637   8.260  -2.042  1.00  0.31           C  
ATOM    781  CE1 TYR A 140      -3.168  10.243  -3.198  1.00  0.34           C  
ATOM    782  CE2 TYR A 140      -1.419   9.583  -1.708  1.00  0.39           C  
ATOM    783  CZ  TYR A 140      -2.126  10.574  -2.354  1.00  0.41           C  
ATOM    784  OH  TYR A 140      -1.977  11.887  -1.954  1.00  0.49           O  
ATOM    785  H   TYR A 140      -5.359   7.406  -2.134  1.00  0.26           H  
ATOM    786  HA  TYR A 140      -4.242   4.842  -2.997  1.00  0.17           H  
ATOM    787  HB2 TYR A 140      -1.973   5.906  -3.088  1.00  0.22           H  
ATOM    788  HB3 TYR A 140      -3.078   6.397  -4.363  1.00  0.21           H  
ATOM    789  HD1 TYR A 140      -4.156   8.660  -4.236  1.00  0.27           H  
ATOM    790  HD2 TYR A 140      -1.032   7.484  -1.593  1.00  0.34           H  
ATOM    791  HE1 TYR A 140      -3.769  11.017  -3.653  1.00  0.39           H  
ATOM    792  HE2 TYR A 140      -0.649   9.840  -0.995  1.00  0.47           H  
ATOM    793  HH  TYR A 140      -2.807  12.264  -1.624  1.00  1.01           H  
ATOM    794  N   GLY A 141      -3.067   4.426  -0.830  1.00  0.11           N  
ATOM    795  CA  GLY A 141      -2.661   4.061   0.510  1.00  0.11           C  
ATOM    796  C   GLY A 141      -1.337   3.330   0.505  1.00  0.10           C  
ATOM    797  O   GLY A 141      -0.855   2.930  -0.555  1.00  0.12           O  
ATOM    798  H   GLY A 141      -2.877   3.812  -1.576  1.00  0.12           H  
ATOM    799  HA2 GLY A 141      -2.569   4.957   1.107  1.00  0.13           H  
ATOM    800  HA3 GLY A 141      -3.414   3.422   0.946  1.00  0.13           H  
ATOM    801  N   PHE A 142      -0.744   3.148   1.677  1.00  0.10           N  
ATOM    802  CA  PHE A 142       0.573   2.531   1.777  1.00  0.10           C  
ATOM    803  C   PHE A 142       0.612   1.516   2.921  1.00  0.10           C  
ATOM    804  O   PHE A 142       0.090   1.778   4.007  1.00  0.14           O  
ATOM    805  CB  PHE A 142       1.644   3.605   2.007  1.00  0.12           C  
ATOM    806  CG  PHE A 142       1.575   4.761   1.041  1.00  0.14           C  
ATOM    807  CD1 PHE A 142       1.982   4.604  -0.273  1.00  0.16           C  
ATOM    808  CD2 PHE A 142       1.102   6.003   1.447  1.00  0.21           C  
ATOM    809  CE1 PHE A 142       1.923   5.658  -1.164  1.00  0.19           C  
ATOM    810  CE2 PHE A 142       1.041   7.059   0.560  1.00  0.25           C  
ATOM    811  CZ  PHE A 142       1.451   6.886  -0.748  1.00  0.22           C  
ATOM    812  H   PHE A 142      -1.208   3.428   2.499  1.00  0.12           H  
ATOM    813  HA  PHE A 142       0.779   2.023   0.846  1.00  0.09           H  
ATOM    814  HB2 PHE A 142       1.539   4.001   3.005  1.00  0.15           H  
ATOM    815  HB3 PHE A 142       2.619   3.148   1.906  1.00  0.13           H  
ATOM    816  HD1 PHE A 142       2.352   3.645  -0.601  1.00  0.19           H  
ATOM    817  HD2 PHE A 142       0.776   6.143   2.468  1.00  0.26           H  
ATOM    818  HE1 PHE A 142       2.244   5.521  -2.186  1.00  0.23           H  
ATOM    819  HE2 PHE A 142       0.673   8.019   0.887  1.00  0.31           H  
ATOM    820  HZ  PHE A 142       1.404   7.711  -1.443  1.00  0.25           H  
ATOM    821  N   VAL A 143       1.215   0.356   2.671  1.00  0.08           N  
ATOM    822  CA  VAL A 143       1.390  -0.661   3.709  1.00  0.08           C  
ATOM    823  C   VAL A 143       2.853  -0.809   4.090  1.00  0.08           C  
ATOM    824  O   VAL A 143       3.735  -0.808   3.230  1.00  0.09           O  
ATOM    825  CB  VAL A 143       0.877  -2.051   3.266  1.00  0.08           C  
ATOM    826  CG1 VAL A 143       1.010  -3.083   4.388  1.00  0.07           C  
ATOM    827  CG2 VAL A 143      -0.559  -1.967   2.803  1.00  0.10           C  
ATOM    828  H   VAL A 143       1.540   0.171   1.761  1.00  0.10           H  
ATOM    829  HA  VAL A 143       0.829  -0.352   4.580  1.00  0.08           H  
ATOM    830  HB  VAL A 143       1.480  -2.383   2.432  1.00  0.08           H  
ATOM    831 HG11 VAL A 143       0.360  -2.812   5.207  1.00  1.02           H  
ATOM    832 HG12 VAL A 143       0.725  -4.060   4.012  1.00  1.03           H  
ATOM    833 HG13 VAL A 143       2.037  -3.122   4.739  1.00  1.03           H  
ATOM    834 HG21 VAL A 143      -0.635  -1.249   2.001  1.00  0.98           H  
ATOM    835 HG22 VAL A 143      -0.883  -2.938   2.453  1.00  0.95           H  
ATOM    836 HG23 VAL A 143      -1.182  -1.653   3.631  1.00  0.98           H  
ATOM    837  N   HIS A 144       3.105  -0.901   5.382  1.00  0.09           N  
ATOM    838  CA  HIS A 144       4.396  -1.329   5.877  1.00  0.10           C  
ATOM    839  C   HIS A 144       4.282  -2.746   6.398  1.00  0.10           C  
ATOM    840  O   HIS A 144       3.724  -2.970   7.469  1.00  0.11           O  
ATOM    841  CB  HIS A 144       4.873  -0.419   7.003  1.00  0.12           C  
ATOM    842  CG  HIS A 144       5.837   0.615   6.552  1.00  0.14           C  
ATOM    843  ND1 HIS A 144       6.797   1.166   7.371  1.00  0.18           N  
ATOM    844  CD2 HIS A 144       5.998   1.185   5.344  1.00  0.17           C  
ATOM    845  CE1 HIS A 144       7.507   2.035   6.685  1.00  0.21           C  
ATOM    846  NE2 HIS A 144       7.036   2.074   5.457  1.00  0.21           N  
ATOM    847  H   HIS A 144       2.398  -0.668   6.026  1.00  0.12           H  
ATOM    848  HA  HIS A 144       5.104  -1.292   5.059  1.00  0.10           H  
ATOM    849  HB2 HIS A 144       4.021   0.085   7.431  1.00  0.16           H  
ATOM    850  HB3 HIS A 144       5.351  -1.014   7.763  1.00  0.13           H  
ATOM    851  HD1 HIS A 144       6.933   0.956   8.331  1.00  0.20           H  
ATOM    852  HD2 HIS A 144       5.503   0.886   4.424  1.00  0.17           H  
ATOM    853  HE1 HIS A 144       8.381   2.560   7.042  1.00  0.24           H  
ATOM    854  HE2 HIS A 144       7.274   2.757   4.780  1.00  0.32           H  
ATOM    855  N   PHE A 145       4.805  -3.699   5.655  1.00  0.10           N  
ATOM    856  CA  PHE A 145       4.764  -5.080   6.088  1.00  0.10           C  
ATOM    857  C   PHE A 145       5.972  -5.418   6.929  1.00  0.13           C  
ATOM    858  O   PHE A 145       7.089  -4.988   6.638  1.00  0.17           O  
ATOM    859  CB  PHE A 145       4.663  -6.041   4.905  1.00  0.10           C  
ATOM    860  CG  PHE A 145       3.257  -6.294   4.453  1.00  0.09           C  
ATOM    861  CD1 PHE A 145       2.402  -7.066   5.220  1.00  0.10           C  
ATOM    862  CD2 PHE A 145       2.791  -5.767   3.263  1.00  0.09           C  
ATOM    863  CE1 PHE A 145       1.107  -7.307   4.808  1.00  0.11           C  
ATOM    864  CE2 PHE A 145       1.499  -6.007   2.846  1.00  0.10           C  
ATOM    865  CZ  PHE A 145       0.656  -6.777   3.618  1.00  0.10           C  
ATOM    866  H   PHE A 145       5.220  -3.474   4.792  1.00  0.10           H  
ATOM    867  HA  PHE A 145       3.884  -5.197   6.704  1.00  0.10           H  
ATOM    868  HB2 PHE A 145       5.207  -5.631   4.069  1.00  0.11           H  
ATOM    869  HB3 PHE A 145       5.099  -6.989   5.181  1.00  0.13           H  
ATOM    870  HD1 PHE A 145       2.755  -7.481   6.152  1.00  0.12           H  
ATOM    871  HD2 PHE A 145       3.451  -5.164   2.656  1.00  0.10           H  
ATOM    872  HE1 PHE A 145       0.450  -7.912   5.416  1.00  0.13           H  
ATOM    873  HE2 PHE A 145       1.146  -5.589   1.914  1.00  0.12           H  
ATOM    874  HZ  PHE A 145      -0.357  -6.965   3.293  1.00  0.12           H  
ATOM    875  N   GLU A 146       5.712  -6.168   7.987  1.00  0.13           N  
ATOM    876  CA  GLU A 146       6.748  -6.631   8.917  1.00  0.17           C  
ATOM    877  C   GLU A 146       7.950  -7.176   8.163  1.00  0.19           C  
ATOM    878  O   GLU A 146       9.101  -6.874   8.479  1.00  0.22           O  
ATOM    879  CB  GLU A 146       6.185  -7.729   9.820  1.00  0.22           C  
ATOM    880  CG  GLU A 146       7.159  -8.220  10.875  1.00  0.30           C  
ATOM    881  CD  GLU A 146       6.673  -9.473  11.567  1.00  0.37           C  
ATOM    882  OE1 GLU A 146       5.838  -9.358  12.494  1.00  0.38           O  
ATOM    883  OE2 GLU A 146       7.117 -10.577  11.193  1.00  0.57           O  
ATOM    884  H   GLU A 146       4.767  -6.411   8.158  1.00  0.13           H  
ATOM    885  HA  GLU A 146       7.060  -5.797   9.522  1.00  0.17           H  
ATOM    886  HB2 GLU A 146       5.303  -7.358  10.318  1.00  0.20           H  
ATOM    887  HB3 GLU A 146       5.907  -8.566   9.204  1.00  0.26           H  
ATOM    888  HG2 GLU A 146       8.107  -8.433  10.403  1.00  0.37           H  
ATOM    889  HG3 GLU A 146       7.293  -7.445  11.616  1.00  0.32           H  
ATOM    890  N   THR A 147       7.660  -7.980   7.165  1.00  0.22           N  
ATOM    891  CA  THR A 147       8.691  -8.580   6.345  1.00  0.26           C  
ATOM    892  C   THR A 147       8.535  -8.165   4.890  1.00  0.23           C  
ATOM    893  O   THR A 147       7.427  -7.893   4.419  1.00  0.21           O  
ATOM    894  CB  THR A 147       8.672 -10.114   6.451  1.00  0.33           C  
ATOM    895  OG1 THR A 147       7.338 -10.605   6.250  1.00  0.40           O  
ATOM    896  CG2 THR A 147       9.190 -10.570   7.806  1.00  0.35           C  
ATOM    897  H   THR A 147       6.721  -8.160   6.967  1.00  0.23           H  
ATOM    898  HA  THR A 147       9.646  -8.229   6.706  1.00  0.29           H  
ATOM    899  HB  THR A 147       9.316 -10.516   5.685  1.00  0.39           H  
ATOM    900  HG1 THR A 147       6.878 -10.643   7.104  1.00  0.66           H  
ATOM    901 HG21 THR A 147      10.208 -10.233   7.934  1.00  1.11           H  
ATOM    902 HG22 THR A 147       9.158 -11.649   7.857  1.00  1.04           H  
ATOM    903 HG23 THR A 147       8.570 -10.154   8.586  1.00  1.04           H  
ATOM    904  N   GLN A 148       9.655  -8.119   4.188  1.00  0.24           N  
ATOM    905  CA  GLN A 148       9.689  -7.720   2.790  1.00  0.23           C  
ATOM    906  C   GLN A 148       8.857  -8.675   1.930  1.00  0.21           C  
ATOM    907  O   GLN A 148       8.234  -8.257   0.954  1.00  0.21           O  
ATOM    908  CB  GLN A 148      11.150  -7.693   2.317  1.00  0.28           C  
ATOM    909  CG  GLN A 148      11.359  -7.070   0.950  1.00  0.31           C  
ATOM    910  CD  GLN A 148      10.845  -5.649   0.874  1.00  0.34           C  
ATOM    911  OE1 GLN A 148      11.556  -4.690   1.174  1.00  0.47           O  
ATOM    912  NE2 GLN A 148       9.597  -5.509   0.480  1.00  0.38           N  
ATOM    913  H   GLN A 148      10.503  -8.355   4.634  1.00  0.28           H  
ATOM    914  HA  GLN A 148       9.271  -6.724   2.712  1.00  0.22           H  
ATOM    915  HB2 GLN A 148      11.735  -7.135   3.030  1.00  0.30           H  
ATOM    916  HB3 GLN A 148      11.521  -8.706   2.284  1.00  0.30           H  
ATOM    917  HG2 GLN A 148      12.415  -7.066   0.727  1.00  0.38           H  
ATOM    918  HG3 GLN A 148      10.838  -7.665   0.215  1.00  0.30           H  
ATOM    919 HE21 GLN A 148       9.090  -6.320   0.274  1.00  0.41           H  
ATOM    920 HE22 GLN A 148       9.237  -4.607   0.391  1.00  0.46           H  
ATOM    921  N   GLU A 149       8.837  -9.946   2.317  1.00  0.22           N  
ATOM    922  CA  GLU A 149       8.130 -10.975   1.561  1.00  0.22           C  
ATOM    923  C   GLU A 149       6.609 -10.804   1.650  1.00  0.18           C  
ATOM    924  O   GLU A 149       5.893 -11.058   0.682  1.00  0.17           O  
ATOM    925  CB  GLU A 149       8.539 -12.361   2.049  1.00  0.28           C  
ATOM    926  CG  GLU A 149       7.922 -12.738   3.373  1.00  0.35           C  
ATOM    927  CD  GLU A 149       8.309 -14.126   3.818  1.00  0.47           C  
ATOM    928  OE1 GLU A 149       7.615 -15.094   3.441  1.00  0.74           O  
ATOM    929  OE2 GLU A 149       9.318 -14.258   4.541  1.00  0.62           O  
ATOM    930  H   GLU A 149       9.318 -10.202   3.132  1.00  0.24           H  
ATOM    931  HA  GLU A 149       8.416 -10.880   0.535  1.00  0.24           H  
ATOM    932  HB2 GLU A 149       8.239 -13.092   1.316  1.00  0.31           H  
ATOM    933  HB3 GLU A 149       9.613 -12.390   2.156  1.00  0.33           H  
ATOM    934  HG2 GLU A 149       8.242 -12.033   4.121  1.00  0.39           H  
ATOM    935  HG3 GLU A 149       6.853 -12.688   3.264  1.00  0.36           H  
ATOM    936  N   ALA A 150       6.120 -10.365   2.808  1.00  0.17           N  
ATOM    937  CA  ALA A 150       4.687 -10.177   3.018  1.00  0.15           C  
ATOM    938  C   ALA A 150       4.144  -9.118   2.070  1.00  0.13           C  
ATOM    939  O   ALA A 150       3.009  -9.208   1.598  1.00  0.13           O  
ATOM    940  CB  ALA A 150       4.411  -9.799   4.464  1.00  0.18           C  
ATOM    941  H   ALA A 150       6.740 -10.163   3.541  1.00  0.19           H  
ATOM    942  HA  ALA A 150       4.188 -11.116   2.812  1.00  0.16           H  
ATOM    943  HB1 ALA A 150       4.878  -8.850   4.683  1.00  1.01           H  
ATOM    944  HB2 ALA A 150       3.346  -9.721   4.618  1.00  0.99           H  
ATOM    945  HB3 ALA A 150       4.816 -10.559   5.117  1.00  1.03           H  
ATOM    946  N   ALA A 151       4.972  -8.122   1.788  1.00  0.13           N  
ATOM    947  CA  ALA A 151       4.619  -7.072   0.846  1.00  0.13           C  
ATOM    948  C   ALA A 151       4.442  -7.642  -0.552  1.00  0.12           C  
ATOM    949  O   ALA A 151       3.483  -7.313  -1.248  1.00  0.13           O  
ATOM    950  CB  ALA A 151       5.689  -5.999   0.847  1.00  0.16           C  
ATOM    951  H   ALA A 151       5.848  -8.094   2.225  1.00  0.15           H  
ATOM    952  HA  ALA A 151       3.687  -6.626   1.168  1.00  0.14           H  
ATOM    953  HB1 ALA A 151       5.588  -5.384  -0.034  1.00  1.01           H  
ATOM    954  HB2 ALA A 151       5.579  -5.388   1.731  1.00  1.05           H  
ATOM    955  HB3 ALA A 151       6.664  -6.466   0.855  1.00  1.01           H  
ATOM    956  N   GLU A 152       5.366  -8.509  -0.947  1.00  0.13           N  
ATOM    957  CA  GLU A 152       5.302  -9.163  -2.247  1.00  0.14           C  
ATOM    958  C   GLU A 152       4.005  -9.957  -2.382  1.00  0.12           C  
ATOM    959  O   GLU A 152       3.385  -9.967  -3.445  1.00  0.15           O  
ATOM    960  CB  GLU A 152       6.511 -10.085  -2.430  1.00  0.18           C  
ATOM    961  CG  GLU A 152       7.834  -9.402  -2.127  1.00  0.26           C  
ATOM    962  CD  GLU A 152       9.036 -10.283  -2.391  1.00  0.75           C  
ATOM    963  OE1 GLU A 152       9.271 -11.224  -1.600  1.00  1.42           O  
ATOM    964  OE2 GLU A 152       9.734 -10.065  -3.405  1.00  0.95           O  
ATOM    965  H   GLU A 152       6.122  -8.701  -0.357  1.00  0.16           H  
ATOM    966  HA  GLU A 152       5.324  -8.395  -3.008  1.00  0.17           H  
ATOM    967  HB2 GLU A 152       6.406 -10.933  -1.769  1.00  0.20           H  
ATOM    968  HB3 GLU A 152       6.534 -10.434  -3.452  1.00  0.26           H  
ATOM    969  HG2 GLU A 152       7.914  -8.519  -2.743  1.00  0.50           H  
ATOM    970  HG3 GLU A 152       7.840  -9.112  -1.086  1.00  0.62           H  
ATOM    971  N   ARG A 153       3.590 -10.598  -1.289  1.00  0.10           N  
ATOM    972  CA  ARG A 153       2.337 -11.344  -1.260  1.00  0.12           C  
ATOM    973  C   ARG A 153       1.145 -10.419  -1.492  1.00  0.11           C  
ATOM    974  O   ARG A 153       0.220 -10.750  -2.233  1.00  0.16           O  
ATOM    975  CB  ARG A 153       2.145 -12.046   0.082  1.00  0.16           C  
ATOM    976  CG  ARG A 153       3.267 -12.987   0.485  1.00  0.21           C  
ATOM    977  CD  ARG A 153       2.953 -13.632   1.824  1.00  0.26           C  
ATOM    978  NE  ARG A 153       4.066 -14.419   2.353  1.00  0.38           N  
ATOM    979  CZ  ARG A 153       3.942 -15.287   3.357  1.00  0.80           C  
ATOM    980  NH1 ARG A 153       2.740 -15.549   3.859  1.00  1.48           N  
ATOM    981  NH2 ARG A 153       5.012 -15.901   3.849  1.00  0.84           N  
ATOM    982  H   ARG A 153       4.150 -10.579  -0.488  1.00  0.11           H  
ATOM    983  HA  ARG A 153       2.372 -12.081  -2.043  1.00  0.14           H  
ATOM    984  HB2 ARG A 153       2.054 -11.292   0.845  1.00  0.17           H  
ATOM    985  HB3 ARG A 153       1.227 -12.614   0.044  1.00  0.22           H  
ATOM    986  HG2 ARG A 153       3.372 -13.756  -0.265  1.00  0.25           H  
ATOM    987  HG3 ARG A 153       4.188 -12.427   0.568  1.00  0.22           H  
ATOM    988  HD2 ARG A 153       2.712 -12.854   2.533  1.00  0.26           H  
ATOM    989  HD3 ARG A 153       2.097 -14.279   1.701  1.00  0.30           H  
ATOM    990  HE  ARG A 153       4.958 -14.272   1.953  1.00  0.73           H  
ATOM    991 HH11 ARG A 153       1.926 -15.099   3.483  1.00  1.53           H  
ATOM    992 HH12 ARG A 153       2.639 -16.201   4.624  1.00  2.00           H  
ATOM    993 HH21 ARG A 153       5.930 -15.713   3.471  1.00  0.68           H  
ATOM    994 HH22 ARG A 153       4.912 -16.561   4.603  1.00  1.29           H  
ATOM    995  N   ALA A 154       1.164  -9.260  -0.842  1.00  0.09           N  
ATOM    996  CA  ALA A 154       0.082  -8.295  -0.984  1.00  0.09           C  
ATOM    997  C   ALA A 154       0.036  -7.754  -2.408  1.00  0.09           C  
ATOM    998  O   ALA A 154      -1.040  -7.534  -2.961  1.00  0.10           O  
ATOM    999  CB  ALA A 154       0.233  -7.161   0.020  1.00  0.10           C  
ATOM   1000  H   ALA A 154       1.923  -9.050  -0.256  1.00  0.10           H  
ATOM   1001  HA  ALA A 154      -0.847  -8.807  -0.776  1.00  0.10           H  
ATOM   1002  HB1 ALA A 154       0.238  -7.562   1.024  1.00  1.02           H  
ATOM   1003  HB2 ALA A 154       1.160  -6.636  -0.161  1.00  1.00           H  
ATOM   1004  HB3 ALA A 154      -0.594  -6.473  -0.084  1.00  1.01           H  
ATOM   1005  N   ILE A 155       1.209  -7.558  -3.000  1.00  0.09           N  
ATOM   1006  CA  ILE A 155       1.306  -7.096  -4.379  1.00  0.10           C  
ATOM   1007  C   ILE A 155       0.613  -8.062  -5.336  1.00  0.11           C  
ATOM   1008  O   ILE A 155      -0.235  -7.654  -6.123  1.00  0.14           O  
ATOM   1009  CB  ILE A 155       2.773  -6.904  -4.813  1.00  0.11           C  
ATOM   1010  CG1 ILE A 155       3.433  -5.821  -3.960  1.00  0.12           C  
ATOM   1011  CG2 ILE A 155       2.854  -6.542  -6.292  1.00  0.14           C  
ATOM   1012  CD1 ILE A 155       4.910  -5.652  -4.225  1.00  0.15           C  
ATOM   1013  H   ILE A 155       2.034  -7.716  -2.487  1.00  0.09           H  
ATOM   1014  HA  ILE A 155       0.811  -6.137  -4.439  1.00  0.12           H  
ATOM   1015  HB  ILE A 155       3.296  -7.837  -4.665  1.00  0.10           H  
ATOM   1016 HG12 ILE A 155       2.952  -4.875  -4.158  1.00  0.14           H  
ATOM   1017 HG13 ILE A 155       3.310  -6.071  -2.916  1.00  0.12           H  
ATOM   1018 HG21 ILE A 155       2.430  -7.341  -6.882  1.00  0.98           H  
ATOM   1019 HG22 ILE A 155       2.302  -5.631  -6.471  1.00  1.01           H  
ATOM   1020 HG23 ILE A 155       3.888  -6.399  -6.571  1.00  1.03           H  
ATOM   1021 HD11 ILE A 155       5.302  -4.874  -3.587  1.00  0.98           H  
ATOM   1022 HD12 ILE A 155       5.421  -6.580  -4.019  1.00  1.04           H  
ATOM   1023 HD13 ILE A 155       5.060  -5.381  -5.260  1.00  1.00           H  
ATOM   1024  N   GLU A 156       0.963  -9.339  -5.269  1.00  0.11           N  
ATOM   1025  CA  GLU A 156       0.358 -10.326  -6.152  1.00  0.13           C  
ATOM   1026  C   GLU A 156      -1.133 -10.471  -5.899  1.00  0.12           C  
ATOM   1027  O   GLU A 156      -1.939 -10.476  -6.831  1.00  0.15           O  
ATOM   1028  CB  GLU A 156       1.024 -11.702  -6.023  1.00  0.17           C  
ATOM   1029  CG  GLU A 156       1.473 -12.074  -4.620  1.00  0.21           C  
ATOM   1030  CD  GLU A 156       1.736 -13.556  -4.472  1.00  0.62           C  
ATOM   1031  OE1 GLU A 156       2.768 -14.036  -4.989  1.00  0.63           O  
ATOM   1032  OE2 GLU A 156       0.918 -14.252  -3.834  1.00  1.08           O  
ATOM   1033  H   GLU A 156       1.644  -9.621  -4.626  1.00  0.11           H  
ATOM   1034  HA  GLU A 156       0.494  -9.974  -7.154  1.00  0.16           H  
ATOM   1035  HB2 GLU A 156       0.313 -12.450  -6.343  1.00  0.25           H  
ATOM   1036  HB3 GLU A 156       1.884 -11.734  -6.676  1.00  0.26           H  
ATOM   1037  HG2 GLU A 156       2.386 -11.542  -4.395  1.00  0.21           H  
ATOM   1038  HG3 GLU A 156       0.708 -11.785  -3.912  1.00  0.43           H  
ATOM   1039  N   LYS A 157      -1.493 -10.571  -4.639  1.00  0.09           N  
ATOM   1040  CA  LYS A 157      -2.834 -10.957  -4.267  1.00  0.10           C  
ATOM   1041  C   LYS A 157      -3.831  -9.802  -4.332  1.00  0.08           C  
ATOM   1042  O   LYS A 157      -4.971  -9.992  -4.749  1.00  0.10           O  
ATOM   1043  CB  LYS A 157      -2.827 -11.561  -2.864  1.00  0.12           C  
ATOM   1044  CG  LYS A 157      -3.575 -12.881  -2.788  1.00  0.17           C  
ATOM   1045  CD  LYS A 157      -5.021 -12.746  -3.258  1.00  0.21           C  
ATOM   1046  CE  LYS A 157      -5.977 -12.371  -2.129  1.00  0.29           C  
ATOM   1047  NZ  LYS A 157      -7.398 -12.473  -2.558  1.00  1.16           N  
ATOM   1048  H   LYS A 157      -0.833 -10.404  -3.943  1.00  0.10           H  
ATOM   1049  HA  LYS A 157      -3.145 -11.715  -4.959  1.00  0.11           H  
ATOM   1050  HB2 LYS A 157      -1.802 -11.731  -2.565  1.00  0.13           H  
ATOM   1051  HB3 LYS A 157      -3.279 -10.863  -2.177  1.00  0.12           H  
ATOM   1052  HG2 LYS A 157      -3.069 -13.597  -3.421  1.00  0.20           H  
ATOM   1053  HG3 LYS A 157      -3.566 -13.232  -1.768  1.00  0.22           H  
ATOM   1054  HD2 LYS A 157      -5.061 -11.966  -4.007  1.00  0.21           H  
ATOM   1055  HD3 LYS A 157      -5.337 -13.683  -3.694  1.00  0.25           H  
ATOM   1056  HE2 LYS A 157      -5.815 -13.039  -1.297  1.00  0.86           H  
ATOM   1057  HE3 LYS A 157      -5.779 -11.356  -1.822  1.00  0.90           H  
ATOM   1058  HZ1 LYS A 157      -7.612 -13.447  -2.866  1.00  1.53           H  
ATOM   1059  HZ2 LYS A 157      -7.585 -11.823  -3.346  1.00  1.78           H  
ATOM   1060  HZ3 LYS A 157      -8.032 -12.229  -1.763  1.00  1.78           H  
ATOM   1061  N   MET A 158      -3.409  -8.616  -3.936  1.00  0.07           N  
ATOM   1062  CA  MET A 158      -4.334  -7.490  -3.829  1.00  0.08           C  
ATOM   1063  C   MET A 158      -4.371  -6.649  -5.090  1.00  0.09           C  
ATOM   1064  O   MET A 158      -5.329  -5.910  -5.313  1.00  0.13           O  
ATOM   1065  CB  MET A 158      -3.997  -6.605  -2.632  1.00  0.09           C  
ATOM   1066  CG  MET A 158      -4.245  -7.282  -1.299  1.00  0.10           C  
ATOM   1067  SD  MET A 158      -5.954  -7.830  -1.114  1.00  0.35           S  
ATOM   1068  CE  MET A 158      -6.821  -6.277  -1.314  1.00  0.18           C  
ATOM   1069  H   MET A 158      -2.465  -8.493  -3.706  1.00  0.07           H  
ATOM   1070  HA  MET A 158      -5.319  -7.904  -3.676  1.00  0.10           H  
ATOM   1071  HB2 MET A 158      -2.957  -6.318  -2.683  1.00  0.10           H  
ATOM   1072  HB3 MET A 158      -4.608  -5.717  -2.676  1.00  0.11           H  
ATOM   1073  HG2 MET A 158      -3.595  -8.141  -1.219  1.00  0.17           H  
ATOM   1074  HG3 MET A 158      -4.017  -6.583  -0.507  1.00  0.25           H  
ATOM   1075  HE1 MET A 158      -6.491  -5.583  -0.555  1.00  1.03           H  
ATOM   1076  HE2 MET A 158      -6.610  -5.869  -2.292  1.00  1.01           H  
ATOM   1077  HE3 MET A 158      -7.883  -6.442  -1.215  1.00  1.03           H  
ATOM   1078  N   ASN A 159      -3.342  -6.747  -5.915  1.00  0.09           N  
ATOM   1079  CA  ASN A 159      -3.318  -5.980  -7.148  1.00  0.10           C  
ATOM   1080  C   ASN A 159      -4.384  -6.509  -8.102  1.00  0.13           C  
ATOM   1081  O   ASN A 159      -4.401  -7.696  -8.430  1.00  0.16           O  
ATOM   1082  CB  ASN A 159      -1.942  -6.058  -7.810  1.00  0.14           C  
ATOM   1083  CG  ASN A 159      -1.834  -5.174  -9.039  1.00  0.16           C  
ATOM   1084  OD1 ASN A 159      -2.554  -4.185  -9.168  1.00  0.44           O  
ATOM   1085  ND2 ASN A 159      -0.912  -5.501  -9.935  1.00  0.38           N  
ATOM   1086  H   ASN A 159      -2.594  -7.342  -5.694  1.00  0.11           H  
ATOM   1087  HA  ASN A 159      -3.536  -4.951  -6.903  1.00  0.09           H  
ATOM   1088  HB2 ASN A 159      -1.188  -5.755  -7.100  1.00  0.16           H  
ATOM   1089  HB3 ASN A 159      -1.758  -7.081  -8.105  1.00  0.17           H  
ATOM   1090 HD21 ASN A 159      -0.346  -6.285  -9.760  1.00  0.61           H  
ATOM   1091 HD22 ASN A 159      -0.836  -4.946 -10.743  1.00  0.41           H  
ATOM   1092  N   GLY A 160      -5.273  -5.630  -8.536  1.00  0.14           N  
ATOM   1093  CA  GLY A 160      -6.329  -6.030  -9.441  1.00  0.19           C  
ATOM   1094  C   GLY A 160      -7.546  -6.573  -8.712  1.00  0.22           C  
ATOM   1095  O   GLY A 160      -8.397  -7.220  -9.317  1.00  0.29           O  
ATOM   1096  H   GLY A 160      -5.217  -4.694  -8.230  1.00  0.13           H  
ATOM   1097  HA2 GLY A 160      -6.629  -5.174 -10.029  1.00  0.22           H  
ATOM   1098  HA3 GLY A 160      -5.951  -6.794 -10.103  1.00  0.22           H  
ATOM   1099  N   MET A 161      -7.623  -6.321  -7.411  1.00  0.22           N  
ATOM   1100  CA  MET A 161      -8.767  -6.737  -6.614  1.00  0.27           C  
ATOM   1101  C   MET A 161      -9.767  -5.608  -6.470  1.00  0.24           C  
ATOM   1102  O   MET A 161      -9.427  -4.447  -6.667  1.00  0.23           O  
ATOM   1103  CB  MET A 161      -8.318  -7.164  -5.230  1.00  0.32           C  
ATOM   1104  CG  MET A 161      -7.632  -8.519  -5.163  1.00  0.68           C  
ATOM   1105  SD  MET A 161      -8.646  -9.874  -5.790  1.00  1.18           S  
ATOM   1106  CE  MET A 161      -8.028 -10.031  -7.465  1.00  1.04           C  
ATOM   1107  H   MET A 161      -6.889  -5.849  -6.967  1.00  0.22           H  
ATOM   1108  HA  MET A 161      -9.244  -7.567  -7.101  1.00  0.33           H  
ATOM   1109  HB2 MET A 161      -7.628  -6.427  -4.858  1.00  0.58           H  
ATOM   1110  HB3 MET A 161      -9.176  -7.184  -4.591  1.00  0.69           H  
ATOM   1111  HG2 MET A 161      -6.723  -8.475  -5.743  1.00  1.25           H  
ATOM   1112  HG3 MET A 161      -7.388  -8.723  -4.133  1.00  1.03           H  
ATOM   1113  HE1 MET A 161      -8.581 -10.801  -7.982  1.00  1.46           H  
ATOM   1114  HE2 MET A 161      -8.146  -9.093  -7.985  1.00  1.72           H  
ATOM   1115  HE3 MET A 161      -6.982 -10.299  -7.439  1.00  1.54           H  
ATOM   1116  N   LEU A 162     -10.986  -5.950  -6.088  1.00  0.26           N  
ATOM   1117  CA  LEU A 162     -12.023  -4.959  -5.869  1.00  0.26           C  
ATOM   1118  C   LEU A 162     -12.206  -4.747  -4.389  1.00  0.28           C  
ATOM   1119  O   LEU A 162     -12.767  -5.596  -3.696  1.00  0.44           O  
ATOM   1120  CB  LEU A 162     -13.372  -5.378  -6.465  1.00  0.31           C  
ATOM   1121  CG  LEU A 162     -13.523  -5.238  -7.979  1.00  0.34           C  
ATOM   1122  CD1 LEU A 162     -14.917  -5.664  -8.392  1.00  0.42           C  
ATOM   1123  CD2 LEU A 162     -13.279  -3.806  -8.415  1.00  0.34           C  
ATOM   1124  H   LEU A 162     -11.181  -6.895  -5.899  1.00  0.31           H  
ATOM   1125  HA  LEU A 162     -11.705  -4.031  -6.323  1.00  0.24           H  
ATOM   1126  HB2 LEU A 162     -13.545  -6.413  -6.208  1.00  0.34           H  
ATOM   1127  HB3 LEU A 162     -14.144  -4.779  -5.997  1.00  0.34           H  
ATOM   1128  HG  LEU A 162     -12.807  -5.875  -8.476  1.00  0.36           H  
ATOM   1129 HD11 LEU A 162     -15.642  -5.032  -7.895  1.00  1.13           H  
ATOM   1130 HD12 LEU A 162     -15.022  -5.562  -9.461  1.00  1.01           H  
ATOM   1131 HD13 LEU A 162     -15.078  -6.692  -8.106  1.00  1.18           H  
ATOM   1132 HD21 LEU A 162     -14.016  -3.161  -7.959  1.00  1.01           H  
ATOM   1133 HD22 LEU A 162     -12.292  -3.498  -8.106  1.00  1.06           H  
ATOM   1134 HD23 LEU A 162     -13.360  -3.739  -9.489  1.00  1.11           H  
ATOM   1135  N   LEU A 163     -11.716  -3.640  -3.889  1.00  0.25           N  
ATOM   1136  CA  LEU A 163     -11.969  -3.300  -2.516  1.00  0.33           C  
ATOM   1137  C   LEU A 163     -13.227  -2.459  -2.433  1.00  0.45           C  
ATOM   1138  O   LEU A 163     -13.247  -1.313  -2.889  1.00  1.02           O  
ATOM   1139  CB  LEU A 163     -10.779  -2.582  -1.880  1.00  0.29           C  
ATOM   1140  CG  LEU A 163      -9.679  -3.511  -1.364  1.00  0.31           C  
ATOM   1141  CD1 LEU A 163      -8.520  -2.709  -0.797  1.00  0.31           C  
ATOM   1142  CD2 LEU A 163     -10.243  -4.451  -0.308  1.00  0.34           C  
ATOM   1143  H   LEU A 163     -11.184  -3.036  -4.458  1.00  0.29           H  
ATOM   1144  HA  LEU A 163     -12.139  -4.232  -1.997  1.00  0.37           H  
ATOM   1145  HB2 LEU A 163     -10.349  -1.917  -2.616  1.00  0.35           H  
ATOM   1146  HB3 LEU A 163     -11.140  -1.993  -1.051  1.00  0.27           H  
ATOM   1147  HG  LEU A 163      -9.305  -4.109  -2.183  1.00  0.38           H  
ATOM   1148 HD11 LEU A 163      -8.869  -2.108   0.029  1.00  1.13           H  
ATOM   1149 HD12 LEU A 163      -7.751  -3.384  -0.452  1.00  1.00           H  
ATOM   1150 HD13 LEU A 163      -8.116  -2.067  -1.566  1.00  1.04           H  
ATOM   1151 HD21 LEU A 163     -10.707  -3.871   0.477  1.00  1.08           H  
ATOM   1152 HD22 LEU A 163     -10.982  -5.098  -0.759  1.00  1.08           H  
ATOM   1153 HD23 LEU A 163      -9.446  -5.049   0.107  1.00  1.03           H  
ATOM   1154  N   ASN A 164     -14.281  -3.065  -1.896  1.00  0.41           N  
ATOM   1155  CA  ASN A 164     -15.601  -2.444  -1.792  1.00  0.42           C  
ATOM   1156  C   ASN A 164     -16.300  -2.374  -3.139  1.00  0.45           C  
ATOM   1157  O   ASN A 164     -17.369  -2.959  -3.326  1.00  0.72           O  
ATOM   1158  CB  ASN A 164     -15.524  -1.056  -1.137  1.00  0.49           C  
ATOM   1159  CG  ASN A 164     -15.303  -1.143   0.359  1.00  1.06           C  
ATOM   1160  OD1 ASN A 164     -15.576  -2.170   0.981  1.00  1.71           O  
ATOM   1161  ND2 ASN A 164     -14.850  -0.055   0.958  1.00  1.07           N  
ATOM   1162  H   ASN A 164     -14.168  -3.978  -1.551  1.00  0.76           H  
ATOM   1163  HA  ASN A 164     -16.186  -3.073  -1.168  1.00  0.42           H  
ATOM   1164  HB2 ASN A 164     -14.702  -0.507  -1.571  1.00  0.57           H  
ATOM   1165  HB3 ASN A 164     -16.437  -0.523  -1.318  1.00  0.67           H  
ATOM   1166 HD21 ASN A 164     -14.688   0.747   0.413  1.00  0.93           H  
ATOM   1167 HD22 ASN A 164     -14.697  -0.094   1.926  1.00  1.47           H  
ATOM   1168  N   ASP A 165     -15.678  -1.682  -4.064  1.00  0.42           N  
ATOM   1169  CA  ASP A 165     -16.223  -1.489  -5.402  1.00  0.44           C  
ATOM   1170  C   ASP A 165     -15.198  -0.799  -6.314  1.00  0.43           C  
ATOM   1171  O   ASP A 165     -15.549  -0.198  -7.327  1.00  0.65           O  
ATOM   1172  CB  ASP A 165     -17.512  -0.664  -5.320  1.00  0.55           C  
ATOM   1173  CG  ASP A 165     -18.298  -0.623  -6.618  1.00  0.71           C  
ATOM   1174  OD1 ASP A 165     -18.867  -1.666  -7.007  1.00  0.82           O  
ATOM   1175  OD2 ASP A 165     -18.323   0.438  -7.275  1.00  0.85           O  
ATOM   1176  H   ASP A 165     -14.826  -1.296  -3.837  1.00  0.62           H  
ATOM   1177  HA  ASP A 165     -16.446  -2.459  -5.801  1.00  0.47           H  
ATOM   1178  HB2 ASP A 165     -18.150  -1.082  -4.556  1.00  0.57           H  
ATOM   1179  HB3 ASP A 165     -17.256   0.347  -5.047  1.00  0.62           H  
ATOM   1180  N   ARG A 166     -13.920  -0.911  -5.969  1.00  0.32           N  
ATOM   1181  CA  ARG A 166     -12.860  -0.275  -6.742  1.00  0.27           C  
ATOM   1182  C   ARG A 166     -11.680  -1.221  -6.880  1.00  0.24           C  
ATOM   1183  O   ARG A 166     -11.251  -1.831  -5.900  1.00  0.24           O  
ATOM   1184  CB  ARG A 166     -12.400   1.034  -6.092  1.00  0.24           C  
ATOM   1185  CG  ARG A 166     -13.422   2.156  -6.152  1.00  0.27           C  
ATOM   1186  CD  ARG A 166     -12.838   3.459  -5.629  1.00  0.27           C  
ATOM   1187  NE  ARG A 166     -13.813   4.550  -5.647  1.00  0.42           N  
ATOM   1188  CZ  ARG A 166     -13.565   5.790  -5.224  1.00  0.58           C  
ATOM   1189  NH1 ARG A 166     -12.392   6.100  -4.683  1.00  0.96           N  
ATOM   1190  NH2 ARG A 166     -14.507   6.715  -5.329  1.00  0.70           N  
ATOM   1191  H   ARG A 166     -13.676  -1.460  -5.198  1.00  0.41           H  
ATOM   1192  HA  ARG A 166     -13.252  -0.062  -7.727  1.00  0.29           H  
ATOM   1193  HB2 ARG A 166     -12.173   0.842  -5.054  1.00  0.27           H  
ATOM   1194  HB3 ARG A 166     -11.501   1.370  -6.589  1.00  0.26           H  
ATOM   1195  HG2 ARG A 166     -13.732   2.298  -7.177  1.00  0.31           H  
ATOM   1196  HG3 ARG A 166     -14.277   1.887  -5.548  1.00  0.31           H  
ATOM   1197  HD2 ARG A 166     -12.504   3.304  -4.616  1.00  0.29           H  
ATOM   1198  HD3 ARG A 166     -11.994   3.732  -6.246  1.00  0.32           H  
ATOM   1199  HE  ARG A 166     -14.706   4.351  -6.015  1.00  0.70           H  
ATOM   1200 HH11 ARG A 166     -11.675   5.400  -4.584  1.00  1.04           H  
ATOM   1201 HH12 ARG A 166     -12.211   7.041  -4.363  1.00  1.27           H  
ATOM   1202 HH21 ARG A 166     -15.404   6.475  -5.720  1.00  0.80           H  
ATOM   1203 HH22 ARG A 166     -14.327   7.657  -5.033  1.00  0.89           H  
ATOM   1204  N   LYS A 167     -11.172  -1.351  -8.093  1.00  0.22           N  
ATOM   1205  CA  LYS A 167     -10.076  -2.263  -8.368  1.00  0.20           C  
ATOM   1206  C   LYS A 167      -8.757  -1.581  -8.044  1.00  0.17           C  
ATOM   1207  O   LYS A 167      -8.368  -0.620  -8.706  1.00  0.22           O  
ATOM   1208  CB  LYS A 167     -10.123  -2.701  -9.834  1.00  0.23           C  
ATOM   1209  CG  LYS A 167      -9.837  -4.179 -10.040  1.00  0.40           C  
ATOM   1210  CD  LYS A 167     -10.312  -4.656 -11.406  1.00  0.47           C  
ATOM   1211  CE  LYS A 167     -10.311  -6.174 -11.489  1.00  0.53           C  
ATOM   1212  NZ  LYS A 167     -10.849  -6.670 -12.782  1.00  1.00           N  
ATOM   1213  H   LYS A 167     -11.536  -0.804  -8.829  1.00  0.24           H  
ATOM   1214  HA  LYS A 167     -10.190  -3.133  -7.729  1.00  0.20           H  
ATOM   1215  HB2 LYS A 167     -11.106  -2.489 -10.231  1.00  0.40           H  
ATOM   1216  HB3 LYS A 167      -9.391  -2.135 -10.390  1.00  0.39           H  
ATOM   1217  HG2 LYS A 167      -8.772  -4.342  -9.966  1.00  0.55           H  
ATOM   1218  HG3 LYS A 167     -10.343  -4.746  -9.274  1.00  0.58           H  
ATOM   1219  HD2 LYS A 167     -11.315  -4.295 -11.576  1.00  0.83           H  
ATOM   1220  HD3 LYS A 167      -9.651  -4.261 -12.163  1.00  0.63           H  
ATOM   1221  HE2 LYS A 167      -9.296  -6.525 -11.376  1.00  0.94           H  
ATOM   1222  HE3 LYS A 167     -10.917  -6.565 -10.684  1.00  0.98           H  
ATOM   1223  HZ1 LYS A 167     -11.839  -6.364 -12.903  1.00  1.48           H  
ATOM   1224  HZ2 LYS A 167     -10.816  -7.712 -12.806  1.00  1.65           H  
ATOM   1225  HZ3 LYS A 167     -10.282  -6.298 -13.577  1.00  1.46           H  
ATOM   1226  N   VAL A 168      -8.052  -2.097  -7.052  1.00  0.13           N  
ATOM   1227  CA  VAL A 168      -6.888  -1.404  -6.528  1.00  0.12           C  
ATOM   1228  C   VAL A 168      -5.602  -1.983  -7.081  1.00  0.11           C  
ATOM   1229  O   VAL A 168      -5.506  -3.174  -7.378  1.00  0.13           O  
ATOM   1230  CB  VAL A 168      -6.819  -1.446  -4.982  1.00  0.13           C  
ATOM   1231  CG1 VAL A 168      -7.905  -0.584  -4.362  1.00  0.17           C  
ATOM   1232  CG2 VAL A 168      -6.914  -2.877  -4.466  1.00  0.13           C  
ATOM   1233  H   VAL A 168      -8.320  -2.960  -6.667  1.00  0.13           H  
ATOM   1234  HA  VAL A 168      -6.958  -0.370  -6.831  1.00  0.15           H  
ATOM   1235  HB  VAL A 168      -5.864  -1.045  -4.680  1.00  0.14           H  
ATOM   1236 HG11 VAL A 168      -7.747  -0.527  -3.293  1.00  1.04           H  
ATOM   1237 HG12 VAL A 168      -7.858   0.411  -4.780  1.00  1.04           H  
ATOM   1238 HG13 VAL A 168      -8.873  -1.016  -4.563  1.00  0.98           H  
ATOM   1239 HG21 VAL A 168      -7.866  -3.301  -4.750  1.00  0.98           H  
ATOM   1240 HG22 VAL A 168      -6.115  -3.466  -4.893  1.00  0.99           H  
ATOM   1241 HG23 VAL A 168      -6.826  -2.877  -3.388  1.00  0.99           H  
ATOM   1242  N   PHE A 169      -4.625  -1.112  -7.231  1.00  0.11           N  
ATOM   1243  CA  PHE A 169      -3.330  -1.489  -7.747  1.00  0.12           C  
ATOM   1244  C   PHE A 169      -2.319  -1.498  -6.613  1.00  0.10           C  
ATOM   1245  O   PHE A 169      -2.110  -0.481  -5.958  1.00  0.12           O  
ATOM   1246  CB  PHE A 169      -2.907  -0.502  -8.842  1.00  0.18           C  
ATOM   1247  CG  PHE A 169      -1.525  -0.729  -9.378  1.00  0.14           C  
ATOM   1248  CD1 PHE A 169      -1.303  -1.635 -10.398  1.00  0.25           C  
ATOM   1249  CD2 PHE A 169      -0.449  -0.033  -8.857  1.00  0.18           C  
ATOM   1250  CE1 PHE A 169      -0.030  -1.846 -10.891  1.00  0.30           C  
ATOM   1251  CE2 PHE A 169       0.827  -0.238  -9.344  1.00  0.23           C  
ATOM   1252  CZ  PHE A 169       1.037  -1.146 -10.362  1.00  0.26           C  
ATOM   1253  H   PHE A 169      -4.781  -0.174  -6.978  1.00  0.13           H  
ATOM   1254  HA  PHE A 169      -3.405  -2.481  -8.165  1.00  0.12           H  
ATOM   1255  HB2 PHE A 169      -3.596  -0.578  -9.668  1.00  0.27           H  
ATOM   1256  HB3 PHE A 169      -2.945   0.497  -8.443  1.00  0.24           H  
ATOM   1257  HD1 PHE A 169      -2.140  -2.180 -10.812  1.00  0.34           H  
ATOM   1258  HD2 PHE A 169      -0.617   0.678  -8.060  1.00  0.28           H  
ATOM   1259  HE1 PHE A 169       0.131  -2.559 -11.687  1.00  0.42           H  
ATOM   1260  HE2 PHE A 169       1.658   0.310  -8.931  1.00  0.31           H  
ATOM   1261  HZ  PHE A 169       2.033  -1.309 -10.744  1.00  0.33           H  
ATOM   1262  N   VAL A 170      -1.710  -2.645  -6.376  1.00  0.09           N  
ATOM   1263  CA  VAL A 170      -0.683  -2.762  -5.353  1.00  0.10           C  
ATOM   1264  C   VAL A 170       0.641  -3.100  -6.013  1.00  0.11           C  
ATOM   1265  O   VAL A 170       0.734  -4.067  -6.769  1.00  0.13           O  
ATOM   1266  CB  VAL A 170      -1.008  -3.853  -4.301  1.00  0.10           C  
ATOM   1267  CG1 VAL A 170       0.037  -3.867  -3.196  1.00  0.11           C  
ATOM   1268  CG2 VAL A 170      -2.396  -3.663  -3.712  1.00  0.09           C  
ATOM   1269  H   VAL A 170      -1.947  -3.429  -6.909  1.00  0.10           H  
ATOM   1270  HA  VAL A 170      -0.596  -1.809  -4.849  1.00  0.11           H  
ATOM   1271  HB  VAL A 170      -0.983  -4.814  -4.797  1.00  0.10           H  
ATOM   1272 HG11 VAL A 170      -0.217  -4.624  -2.469  1.00  1.01           H  
ATOM   1273 HG12 VAL A 170       1.006  -4.086  -3.620  1.00  1.01           H  
ATOM   1274 HG13 VAL A 170       0.067  -2.901  -2.713  1.00  1.03           H  
ATOM   1275 HG21 VAL A 170      -2.586  -2.609  -3.581  1.00  0.99           H  
ATOM   1276 HG22 VAL A 170      -3.134  -4.080  -4.382  1.00  1.00           H  
ATOM   1277 HG23 VAL A 170      -2.451  -4.163  -2.747  1.00  0.98           H  
ATOM   1278  N   GLY A 171       1.654  -2.299  -5.741  1.00  0.12           N  
ATOM   1279  CA  GLY A 171       2.949  -2.536  -6.330  1.00  0.14           C  
ATOM   1280  C   GLY A 171       4.076  -2.121  -5.417  1.00  0.14           C  
ATOM   1281  O   GLY A 171       3.847  -1.777  -4.256  1.00  0.18           O  
ATOM   1282  H   GLY A 171       1.521  -1.537  -5.134  1.00  0.12           H  
ATOM   1283  HA2 GLY A 171       3.046  -3.590  -6.548  1.00  0.16           H  
ATOM   1284  HA3 GLY A 171       3.023  -1.980  -7.254  1.00  0.17           H  
ATOM   1285  N   ARG A 172       5.291  -2.141  -5.946  1.00  0.18           N  
ATOM   1286  CA  ARG A 172       6.467  -1.770  -5.179  1.00  0.19           C  
ATOM   1287  C   ARG A 172       6.436  -0.273  -4.896  1.00  0.22           C  
ATOM   1288  O   ARG A 172       6.210   0.531  -5.803  1.00  0.36           O  
ATOM   1289  CB  ARG A 172       7.742  -2.142  -5.944  1.00  0.23           C  
ATOM   1290  CG  ARG A 172       7.849  -3.623  -6.294  1.00  0.32           C  
ATOM   1291  CD  ARG A 172       8.243  -4.479  -5.096  1.00  0.39           C  
ATOM   1292  NE  ARG A 172       8.197  -5.907  -5.417  1.00  1.03           N  
ATOM   1293  CZ  ARG A 172       8.851  -6.851  -4.733  1.00  1.26           C  
ATOM   1294  NH1 ARG A 172       9.648  -6.516  -3.723  1.00  1.34           N  
ATOM   1295  NH2 ARG A 172       8.712  -8.130  -5.064  1.00  1.93           N  
ATOM   1296  H   ARG A 172       5.395  -2.389  -6.894  1.00  0.25           H  
ATOM   1297  HA  ARG A 172       6.441  -2.306  -4.242  1.00  0.20           H  
ATOM   1298  HB2 ARG A 172       7.772  -1.577  -6.864  1.00  0.27           H  
ATOM   1299  HB3 ARG A 172       8.598  -1.874  -5.341  1.00  0.29           H  
ATOM   1300  HG2 ARG A 172       6.894  -3.963  -6.662  1.00  0.40           H  
ATOM   1301  HG3 ARG A 172       8.594  -3.742  -7.068  1.00  0.38           H  
ATOM   1302  HD2 ARG A 172       9.248  -4.219  -4.798  1.00  0.68           H  
ATOM   1303  HD3 ARG A 172       7.563  -4.283  -4.280  1.00  0.60           H  
ATOM   1304  HE  ARG A 172       7.629  -6.178  -6.181  1.00  1.60           H  
ATOM   1305 HH11 ARG A 172       9.763  -5.552  -3.463  1.00  1.33           H  
ATOM   1306 HH12 ARG A 172      10.148  -7.229  -3.213  1.00  1.79           H  
ATOM   1307 HH21 ARG A 172       8.114  -8.398  -5.832  1.00  2.36           H  
ATOM   1308 HH22 ARG A 172       9.194  -8.848  -4.538  1.00  2.17           H  
ATOM   1309  N   PHE A 173       6.655   0.086  -3.641  1.00  0.23           N  
ATOM   1310  CA  PHE A 173       6.592   1.477  -3.210  1.00  0.29           C  
ATOM   1311  C   PHE A 173       7.679   2.292  -3.896  1.00  0.80           C  
ATOM   1312  O   PHE A 173       8.849   1.916  -3.878  1.00  1.44           O  
ATOM   1313  CB  PHE A 173       6.743   1.538  -1.688  1.00  0.48           C  
ATOM   1314  CG  PHE A 173       6.598   2.912  -1.091  1.00  0.42           C  
ATOM   1315  CD1 PHE A 173       7.686   3.766  -1.025  1.00  0.72           C  
ATOM   1316  CD2 PHE A 173       5.376   3.354  -0.612  1.00  0.35           C  
ATOM   1317  CE1 PHE A 173       7.559   5.031  -0.489  1.00  0.71           C  
ATOM   1318  CE2 PHE A 173       5.241   4.620  -0.075  1.00  0.37           C  
ATOM   1319  CZ  PHE A 173       6.326   5.438   0.033  1.00  0.42           C  
ATOM   1320  H   PHE A 173       6.876  -0.604  -2.982  1.00  0.31           H  
ATOM   1321  HA  PHE A 173       5.627   1.872  -3.488  1.00  0.55           H  
ATOM   1322  HB2 PHE A 173       5.987   0.910  -1.245  1.00  0.76           H  
ATOM   1323  HB3 PHE A 173       7.718   1.160  -1.419  1.00  0.83           H  
ATOM   1324  HD1 PHE A 173       8.644   3.435  -1.399  1.00  1.02           H  
ATOM   1325  HD2 PHE A 173       4.520   2.696  -0.658  1.00  0.56           H  
ATOM   1326  HE1 PHE A 173       8.419   5.686  -0.443  1.00  0.99           H  
ATOM   1327  HE2 PHE A 173       4.283   4.951   0.296  1.00  0.61           H  
ATOM   1328  HZ  PHE A 173       6.219   6.420   0.470  1.00  0.46           H  
ATOM   1329  N   LYS A 174       7.290   3.403  -4.501  1.00  1.17           N  
ATOM   1330  CA  LYS A 174       8.232   4.229  -5.238  1.00  1.67           C  
ATOM   1331  C   LYS A 174       8.982   5.145  -4.283  1.00  1.86           C  
ATOM   1332  O   LYS A 174       8.583   6.286  -4.051  1.00  2.43           O  
ATOM   1333  CB  LYS A 174       7.509   5.047  -6.311  1.00  2.20           C  
ATOM   1334  CG  LYS A 174       6.665   4.201  -7.250  1.00  2.69           C  
ATOM   1335  CD  LYS A 174       5.960   5.051  -8.293  1.00  3.30           C  
ATOM   1336  CE  LYS A 174       5.034   4.209  -9.162  1.00  4.16           C  
ATOM   1337  NZ  LYS A 174       5.771   3.147  -9.897  1.00  4.66           N  
ATOM   1338  H   LYS A 174       6.348   3.686  -4.437  1.00  1.47           H  
ATOM   1339  HA  LYS A 174       8.944   3.571  -5.715  1.00  1.92           H  
ATOM   1340  HB2 LYS A 174       6.864   5.765  -5.826  1.00  2.68           H  
ATOM   1341  HB3 LYS A 174       8.244   5.576  -6.900  1.00  2.55           H  
ATOM   1342  HG2 LYS A 174       7.304   3.491  -7.755  1.00  2.91           H  
ATOM   1343  HG3 LYS A 174       5.924   3.669  -6.671  1.00  3.03           H  
ATOM   1344  HD2 LYS A 174       5.379   5.812  -7.790  1.00  3.53           H  
ATOM   1345  HD3 LYS A 174       6.704   5.521  -8.923  1.00  3.43           H  
ATOM   1346  HE2 LYS A 174       4.293   3.744  -8.528  1.00  4.47           H  
ATOM   1347  HE3 LYS A 174       4.541   4.854  -9.876  1.00  4.59           H  
ATOM   1348  HZ1 LYS A 174       5.109   2.584 -10.472  1.00  4.99           H  
ATOM   1349  HZ2 LYS A 174       6.251   2.510  -9.227  1.00  5.14           H  
ATOM   1350  HZ3 LYS A 174       6.487   3.575 -10.529  1.00  4.67           H  
ATOM   1351  N   SER A 175      10.054   4.627  -3.709  1.00  2.06           N  
ATOM   1352  CA  SER A 175      10.833   5.365  -2.732  1.00  2.52           C  
ATOM   1353  C   SER A 175      11.866   6.273  -3.397  1.00  2.93           C  
ATOM   1354  O   SER A 175      12.391   7.192  -2.763  1.00  3.60           O  
ATOM   1355  CB  SER A 175      11.505   4.385  -1.772  1.00  3.15           C  
ATOM   1356  OG  SER A 175      11.763   3.149  -2.418  1.00  3.52           O  
ATOM   1357  H   SER A 175      10.325   3.709  -3.938  1.00  2.31           H  
ATOM   1358  HA  SER A 175      10.148   5.983  -2.170  1.00  2.62           H  
ATOM   1359  HB2 SER A 175      12.441   4.803  -1.430  1.00  3.64           H  
ATOM   1360  HB3 SER A 175      10.858   4.209  -0.926  1.00  3.41           H  
ATOM   1361  HG  SER A 175      12.711   3.072  -2.608  1.00  3.81           H  
ATOM   1362  N   ARG A 176      12.156   6.027  -4.672  1.00  3.11           N  
ATOM   1363  CA  ARG A 176      13.114   6.859  -5.387  1.00  3.87           C  
ATOM   1364  C   ARG A 176      12.405   7.719  -6.434  1.00  4.29           C  
ATOM   1365  O   ARG A 176      11.958   8.826  -6.131  1.00  4.77           O  
ATOM   1366  CB  ARG A 176      14.214   6.008  -6.034  1.00  4.45           C  
ATOM   1367  CG  ARG A 176      15.380   6.829  -6.570  1.00  4.94           C  
ATOM   1368  CD  ARG A 176      16.484   5.954  -7.145  1.00  5.64           C  
ATOM   1369  NE  ARG A 176      16.105   5.341  -8.418  1.00  6.15           N  
ATOM   1370  CZ  ARG A 176      16.958   5.124  -9.419  1.00  6.90           C  
ATOM   1371  NH1 ARG A 176      18.239   5.449  -9.287  1.00  7.24           N  
ATOM   1372  NH2 ARG A 176      16.533   4.574 -10.549  1.00  7.60           N  
ATOM   1373  H   ARG A 176      11.715   5.280  -5.135  1.00  3.09           H  
ATOM   1374  HA  ARG A 176      13.567   7.517  -4.661  1.00  4.27           H  
ATOM   1375  HB2 ARG A 176      14.598   5.315  -5.299  1.00  4.71           H  
ATOM   1376  HB3 ARG A 176      13.787   5.449  -6.854  1.00  4.81           H  
ATOM   1377  HG2 ARG A 176      15.016   7.483  -7.349  1.00  5.09           H  
ATOM   1378  HG3 ARG A 176      15.789   7.422  -5.765  1.00  5.11           H  
ATOM   1379  HD2 ARG A 176      17.362   6.562  -7.301  1.00  5.93           H  
ATOM   1380  HD3 ARG A 176      16.711   5.173  -6.434  1.00  5.88           H  
ATOM   1381  HE  ARG A 176      15.156   5.081  -8.532  1.00  6.16           H  
ATOM   1382 HH11 ARG A 176      18.574   5.853  -8.431  1.00  6.96           H  
ATOM   1383 HH12 ARG A 176      18.880   5.303 -10.047  1.00  7.95           H  
ATOM   1384 HH21 ARG A 176      15.565   4.318 -10.657  1.00  7.62           H  
ATOM   1385 HH22 ARG A 176      17.180   4.401 -11.304  1.00  8.28           H  
ATOM   1386  N   LYS A 177      12.274   7.200  -7.648  1.00  4.61           N  
ATOM   1387  CA  LYS A 177      11.634   7.935  -8.735  1.00  5.47           C  
ATOM   1388  C   LYS A 177      10.808   6.988  -9.595  1.00  6.20           C  
ATOM   1389  O   LYS A 177      10.608   5.827  -9.238  1.00  6.81           O  
ATOM   1390  CB  LYS A 177      12.678   8.629  -9.622  1.00  5.99           C  
ATOM   1391  CG  LYS A 177      13.490   9.710  -8.929  1.00  6.65           C  
ATOM   1392  CD  LYS A 177      14.438  10.388  -9.910  1.00  7.44           C  
ATOM   1393  CE  LYS A 177      15.300  11.449  -9.238  1.00  7.99           C  
ATOM   1394  NZ  LYS A 177      16.204  10.867  -8.211  1.00  8.61           N  
ATOM   1395  H   LYS A 177      12.608   6.291  -7.824  1.00  4.57           H  
ATOM   1396  HA  LYS A 177      10.985   8.680  -8.303  1.00  5.63           H  
ATOM   1397  HB2 LYS A 177      13.364   7.883  -9.991  1.00  5.98           H  
ATOM   1398  HB3 LYS A 177      12.169   9.079 -10.463  1.00  6.28           H  
ATOM   1399  HG2 LYS A 177      12.817  10.450  -8.520  1.00  6.88           H  
ATOM   1400  HG3 LYS A 177      14.067   9.263  -8.132  1.00  6.67           H  
ATOM   1401  HD2 LYS A 177      15.085   9.638 -10.344  1.00  7.39           H  
ATOM   1402  HD3 LYS A 177      13.856  10.854 -10.692  1.00  7.97           H  
ATOM   1403  HE2 LYS A 177      15.898  11.939  -9.992  1.00  8.07           H  
ATOM   1404  HE3 LYS A 177      14.653  12.176  -8.766  1.00  8.14           H  
ATOM   1405  HZ1 LYS A 177      15.646  10.455  -7.430  1.00  8.70           H  
ATOM   1406  HZ2 LYS A 177      16.825  11.608  -7.819  1.00  9.01           H  
ATOM   1407  HZ3 LYS A 177      16.796  10.118  -8.632  1.00  8.79           H  
ATOM   1408  N   GLU A 178      10.336   7.496 -10.723  1.00  6.45           N  
ATOM   1409  CA  GLU A 178       9.645   6.682 -11.710  1.00  7.43           C  
ATOM   1410  C   GLU A 178      10.343   6.852 -13.054  1.00  7.96           C  
ATOM   1411  O   GLU A 178      10.551   7.976 -13.508  1.00  8.13           O  
ATOM   1412  CB  GLU A 178       8.174   7.100 -11.816  1.00  7.79           C  
ATOM   1413  CG  GLU A 178       7.351   6.243 -12.770  1.00  8.26           C  
ATOM   1414  CD  GLU A 178       7.117   4.829 -12.262  1.00  8.30           C  
ATOM   1415  OE1 GLU A 178       7.722   4.438 -11.245  1.00  8.32           O  
ATOM   1416  OE2 GLU A 178       6.302   4.104 -12.873  1.00  8.55           O  
ATOM   1417  H   GLU A 178      10.465   8.452 -10.906  1.00  6.18           H  
ATOM   1418  HA  GLU A 178       9.708   5.648 -11.403  1.00  7.83           H  
ATOM   1419  HB2 GLU A 178       7.726   7.037 -10.834  1.00  7.75           H  
ATOM   1420  HB3 GLU A 178       8.127   8.124 -12.155  1.00  8.11           H  
ATOM   1421  HG2 GLU A 178       6.391   6.715 -12.917  1.00  8.50           H  
ATOM   1422  HG3 GLU A 178       7.867   6.187 -13.718  1.00  8.65           H  
ATOM   1423  N   ARG A 179      10.719   5.750 -13.682  1.00  8.49           N  
ATOM   1424  CA  ARG A 179      11.504   5.819 -14.903  1.00  9.26           C  
ATOM   1425  C   ARG A 179      10.606   5.853 -16.136  1.00 10.11           C  
ATOM   1426  O   ARG A 179      10.418   6.909 -16.745  1.00 10.52           O  
ATOM   1427  CB  ARG A 179      12.466   4.629 -14.981  1.00  9.63           C  
ATOM   1428  CG  ARG A 179      13.390   4.664 -16.188  1.00 10.21           C  
ATOM   1429  CD  ARG A 179      14.217   3.394 -16.293  1.00 10.71           C  
ATOM   1430  NE  ARG A 179      15.085   3.199 -15.132  1.00 11.04           N  
ATOM   1431  CZ  ARG A 179      15.653   2.033 -14.816  1.00 11.73           C  
ATOM   1432  NH1 ARG A 179      15.394   0.948 -15.541  1.00 12.15           N  
ATOM   1433  NH2 ARG A 179      16.470   1.951 -13.773  1.00 12.18           N  
ATOM   1434  H   ARG A 179      10.451   4.871 -13.328  1.00  8.54           H  
ATOM   1435  HA  ARG A 179      12.081   6.731 -14.871  1.00  9.20           H  
ATOM   1436  HB2 ARG A 179      13.075   4.617 -14.090  1.00  9.42           H  
ATOM   1437  HB3 ARG A 179      11.888   3.718 -15.024  1.00  9.95           H  
ATOM   1438  HG2 ARG A 179      12.795   4.770 -17.084  1.00 10.44           H  
ATOM   1439  HG3 ARG A 179      14.055   5.510 -16.094  1.00 10.28           H  
ATOM   1440  HD2 ARG A 179      13.548   2.550 -16.372  1.00 10.96           H  
ATOM   1441  HD3 ARG A 179      14.829   3.451 -17.181  1.00 10.82           H  
ATOM   1442  HE  ARG A 179      15.267   3.989 -14.563  1.00 10.87           H  
ATOM   1443 HH11 ARG A 179      14.771   1.001 -16.324  1.00 11.96           H  
ATOM   1444 HH12 ARG A 179      15.826   0.067 -15.313  1.00 12.77           H  
ATOM   1445 HH21 ARG A 179      16.666   2.768 -13.220  1.00 12.02           H  
ATOM   1446 HH22 ARG A 179      16.898   1.073 -13.529  1.00 12.79           H  
ATOM   1447  N   GLU A 180      10.036   4.695 -16.460  1.00 10.55           N  
ATOM   1448  CA  GLU A 180       9.257   4.491 -17.684  1.00 11.52           C  
ATOM   1449  C   GLU A 180       9.124   2.997 -17.931  1.00 12.20           C  
ATOM   1450  O   GLU A 180       8.083   2.501 -18.369  1.00 12.70           O  
ATOM   1451  CB  GLU A 180       9.932   5.144 -18.902  1.00 11.80           C  
ATOM   1452  CG  GLU A 180       9.181   4.932 -20.207  1.00 12.14           C  
ATOM   1453  CD  GLU A 180       9.916   5.508 -21.395  1.00 12.44           C  
ATOM   1454  OE1 GLU A 180       9.706   6.699 -21.708  1.00 12.62           O  
ATOM   1455  OE2 GLU A 180      10.704   4.776 -22.027  1.00 12.64           O  
ATOM   1456  H   GLU A 180      10.112   3.941 -15.821  1.00 10.35           H  
ATOM   1457  HA  GLU A 180       8.278   4.915 -17.539  1.00 11.77           H  
ATOM   1458  HB2 GLU A 180      10.010   6.206 -18.727  1.00 11.62           H  
ATOM   1459  HB3 GLU A 180      10.925   4.736 -19.016  1.00 12.15           H  
ATOM   1460  HG2 GLU A 180       9.051   3.872 -20.365  1.00 12.30           H  
ATOM   1461  HG3 GLU A 180       8.214   5.408 -20.132  1.00 12.23           H  
ATOM   1462  N   ALA A 181      10.198   2.294 -17.626  1.00 12.41           N  
ATOM   1463  CA  ALA A 181      10.276   0.859 -17.802  1.00 13.20           C  
ATOM   1464  C   ALA A 181      11.058   0.256 -16.647  1.00 13.42           C  
ATOM   1465  O   ALA A 181      12.287   0.344 -16.599  1.00 13.65           O  
ATOM   1466  CB  ALA A 181      10.930   0.522 -19.133  1.00 13.56           C  
ATOM   1467  H   ALA A 181      10.970   2.759 -17.248  1.00 12.13           H  
ATOM   1468  HA  ALA A 181       9.270   0.461 -17.800  1.00 13.58           H  
ATOM   1469  HB1 ALA A 181      10.358   0.964 -19.937  1.00 13.66           H  
ATOM   1470  HB2 ALA A 181      11.935   0.915 -19.149  1.00 13.65           H  
ATOM   1471  HB3 ALA A 181      10.959  -0.550 -19.260  1.00 13.80           H  
ATOM   1472  N   GLU A 182      10.333  -0.311 -15.701  1.00 13.52           N  
ATOM   1473  CA  GLU A 182      10.928  -0.849 -14.496  1.00 13.92           C  
ATOM   1474  C   GLU A 182      10.102  -2.025 -13.982  1.00 14.43           C  
ATOM   1475  O   GLU A 182       8.947  -1.816 -13.559  1.00 15.05           O  
ATOM   1476  CB  GLU A 182      11.084   0.248 -13.413  1.00 13.77           C  
ATOM   1477  CG  GLU A 182       9.796   0.979 -13.024  1.00 14.19           C  
ATOM   1478  CD  GLU A 182       9.246   1.871 -14.124  1.00 14.38           C  
ATOM   1479  OE1 GLU A 182       9.841   2.938 -14.386  1.00 14.58           O  
ATOM   1480  OE2 GLU A 182       8.218   1.502 -14.735  1.00 14.46           O  
ATOM   1481  OXT GLU A 182      10.612  -3.163 -14.015  1.00 14.36           O  
ATOM   1482  H   GLU A 182       9.358  -0.369 -15.814  1.00 13.46           H  
ATOM   1483  HA  GLU A 182      11.910  -1.220 -14.759  1.00 14.16           H  
ATOM   1484  HB2 GLU A 182      11.486  -0.206 -12.521  1.00 13.50           H  
ATOM   1485  HB3 GLU A 182      11.789   0.987 -13.772  1.00 13.79           H  
ATOM   1486  HG2 GLU A 182       9.045   0.244 -12.777  1.00 14.47           H  
ATOM   1487  HG3 GLU A 182       9.997   1.588 -12.155  1.00 14.27           H  
TER    1488      GLU A 182                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  88      13.265  12.407  -0.865  1.00 14.85           N  
ATOM      2  CA  GLY A  88      11.962  11.951  -1.414  1.00 14.52           C  
ATOM      3  C   GLY A  88      12.123  11.173  -2.705  1.00 14.06           C  
ATOM      4  O   GLY A  88      11.138  10.790  -3.335  1.00 14.34           O  
ATOM      5  H1  GLY A  88      13.875  11.588  -0.654  1.00 15.13           H  
ATOM      6  H2  GLY A  88      13.113  12.949   0.013  1.00 14.96           H  
ATOM      7  H3  GLY A  88      13.751  13.018  -1.556  1.00 14.84           H  
ATOM      8  HA2 GLY A  88      11.476  11.319  -0.684  1.00 14.84           H  
ATOM      9  HA3 GLY A  88      11.339  12.814  -1.599  1.00 14.49           H  
ATOM     10  N   ALA A  89      13.366  10.947  -3.104  1.00 13.50           N  
ATOM     11  CA  ALA A  89      13.666  10.188  -4.309  1.00 13.18           C  
ATOM     12  C   ALA A  89      14.815   9.238  -4.022  1.00 12.18           C  
ATOM     13  O   ALA A  89      15.607   8.900  -4.901  1.00 12.38           O  
ATOM     14  CB  ALA A  89      14.016  11.130  -5.452  1.00 13.38           C  
ATOM     15  H   ALA A  89      14.113  11.298  -2.572  1.00 13.41           H  
ATOM     16  HA  ALA A  89      12.789   9.620  -4.582  1.00 13.73           H  
ATOM     17  HB1 ALA A  89      13.193  11.806  -5.626  1.00 13.68           H  
ATOM     18  HB2 ALA A  89      14.900  11.696  -5.195  1.00 13.26           H  
ATOM     19  HB3 ALA A  89      14.205  10.554  -6.346  1.00 13.52           H  
ATOM     20  N   ASP A  90      14.876   8.800  -2.775  1.00 11.25           N  
ATOM     21  CA  ASP A  90      15.996   8.013  -2.285  1.00 10.32           C  
ATOM     22  C   ASP A  90      15.619   6.539  -2.199  1.00 10.04           C  
ATOM     23  O   ASP A  90      14.808   6.146  -1.354  1.00  9.96           O  
ATOM     24  CB  ASP A  90      16.425   8.518  -0.905  1.00  9.53           C  
ATOM     25  CG  ASP A  90      16.521  10.028  -0.832  1.00  9.74           C  
ATOM     26  OD1 ASP A  90      15.466  10.692  -0.688  1.00  9.92           O  
ATOM     27  OD2 ASP A  90      17.645  10.562  -0.905  1.00  9.91           O  
ATOM     28  H   ASP A  90      14.136   9.003  -2.168  1.00 11.30           H  
ATOM     29  HA  ASP A  90      16.817   8.129  -2.976  1.00 10.63           H  
ATOM     30  HB2 ASP A  90      15.709   8.186  -0.166  1.00  9.36           H  
ATOM     31  HB3 ASP A  90      17.394   8.104  -0.668  1.00  9.20           H  
ATOM     32  N   PRO A  91      16.200   5.706  -3.075  1.00 10.16           N  
ATOM     33  CA  PRO A  91      15.911   4.269  -3.126  1.00 10.16           C  
ATOM     34  C   PRO A  91      16.157   3.570  -1.793  1.00  9.18           C  
ATOM     35  O   PRO A  91      15.283   2.866  -1.280  1.00  9.15           O  
ATOM     36  CB  PRO A  91      16.878   3.744  -4.192  1.00 10.77           C  
ATOM     37  CG  PRO A  91      17.196   4.931  -5.031  1.00 11.14           C  
ATOM     38  CD  PRO A  91      17.184   6.105  -4.095  1.00 10.63           C  
ATOM     39  HA  PRO A  91      14.895   4.084  -3.441  1.00 10.67           H  
ATOM     40  HB2 PRO A  91      17.763   3.347  -3.714  1.00 10.43           H  
ATOM     41  HB3 PRO A  91      16.396   2.970  -4.770  1.00 11.44           H  
ATOM     42  HG2 PRO A  91      18.173   4.816  -5.477  1.00 11.15           H  
ATOM     43  HG3 PRO A  91      16.444   5.054  -5.796  1.00 11.93           H  
ATOM     44  HD2 PRO A  91      18.160   6.249  -3.656  1.00 10.17           H  
ATOM     45  HD3 PRO A  91      16.864   6.998  -4.612  1.00 11.28           H  
ATOM     46  N   SER A  92      17.334   3.786  -1.221  1.00  8.61           N  
ATOM     47  CA  SER A  92      17.719   3.115   0.015  1.00  7.83           C  
ATOM     48  C   SER A  92      17.141   3.817   1.248  1.00  6.91           C  
ATOM     49  O   SER A  92      17.520   3.511   2.376  1.00  6.95           O  
ATOM     50  CB  SER A  92      19.246   3.049   0.117  1.00  8.48           C  
ATOM     51  OG  SER A  92      19.803   2.411  -1.023  1.00  9.30           O  
ATOM     52  H   SER A  92      17.967   4.414  -1.642  1.00  8.89           H  
ATOM     53  HA  SER A  92      17.331   2.108  -0.023  1.00  7.71           H  
ATOM     54  HB2 SER A  92      19.646   4.049   0.188  1.00  8.66           H  
ATOM     55  HB3 SER A  92      19.521   2.487   0.997  1.00  8.41           H  
ATOM     56  HG  SER A  92      19.454   1.506  -1.082  1.00  9.52           H  
ATOM     57  N   LEU A  93      16.220   4.749   1.034  1.00  6.42           N  
ATOM     58  CA  LEU A  93      15.591   5.460   2.131  1.00  5.85           C  
ATOM     59  C   LEU A  93      14.090   5.178   2.145  1.00  4.94           C  
ATOM     60  O   LEU A  93      13.529   4.804   3.173  1.00  5.05           O  
ATOM     61  CB  LEU A  93      15.877   6.959   1.980  1.00  6.31           C  
ATOM     62  CG  LEU A  93      15.534   7.863   3.172  1.00  7.36           C  
ATOM     63  CD1 LEU A  93      14.031   8.142   3.238  1.00  7.82           C  
ATOM     64  CD2 LEU A  93      16.009   7.239   4.481  1.00  7.89           C  
ATOM     65  H   LEU A  93      15.969   4.976   0.118  1.00  6.69           H  
ATOM     66  HA  LEU A  93      16.026   5.105   3.054  1.00  6.15           H  
ATOM     67  HB2 LEU A  93      16.929   7.078   1.765  1.00  6.45           H  
ATOM     68  HB3 LEU A  93      15.320   7.316   1.125  1.00  6.07           H  
ATOM     69  HG  LEU A  93      16.054   8.804   3.043  1.00  7.74           H  
ATOM     70 HD11 LEU A  93      13.812   8.774   4.089  1.00  8.12           H  
ATOM     71 HD12 LEU A  93      13.710   8.636   2.330  1.00  7.84           H  
ATOM     72 HD13 LEU A  93      13.498   7.207   3.342  1.00  8.12           H  
ATOM     73 HD21 LEU A  93      15.775   7.903   5.301  1.00  8.06           H  
ATOM     74 HD22 LEU A  93      15.508   6.295   4.633  1.00  8.07           H  
ATOM     75 HD23 LEU A  93      17.076   7.078   4.444  1.00  8.21           H  
ATOM     76  N   ARG A  94      13.452   5.343   0.992  1.00  4.45           N  
ATOM     77  CA  ARG A  94      12.010   5.144   0.871  1.00  3.96           C  
ATOM     78  C   ARG A  94      11.623   3.687   1.101  1.00  3.05           C  
ATOM     79  O   ARG A  94      10.749   3.392   1.913  1.00  3.26           O  
ATOM     80  CB  ARG A  94      11.531   5.586  -0.513  1.00  4.35           C  
ATOM     81  CG  ARG A  94      11.645   7.082  -0.768  1.00  5.15           C  
ATOM     82  CD  ARG A  94      10.481   7.862  -0.168  1.00  5.75           C  
ATOM     83  NE  ARG A  94      10.470   7.851   1.297  1.00  6.33           N  
ATOM     84  CZ  ARG A  94       9.381   8.100   2.029  1.00  7.04           C  
ATOM     85  NH1 ARG A  94       8.215   8.322   1.432  1.00  7.28           N  
ATOM     86  NH2 ARG A  94       9.457   8.130   3.354  1.00  7.78           N  
ATOM     87  H   ARG A  94      13.966   5.612   0.196  1.00  4.76           H  
ATOM     88  HA  ARG A  94      11.528   5.756   1.617  1.00  4.45           H  
ATOM     89  HB2 ARG A  94      12.118   5.074  -1.261  1.00  4.36           H  
ATOM     90  HB3 ARG A  94      10.496   5.301  -0.627  1.00  4.53           H  
ATOM     91  HG2 ARG A  94      12.564   7.441  -0.329  1.00  5.46           H  
ATOM     92  HG3 ARG A  94      11.666   7.252  -1.834  1.00  5.39           H  
ATOM     93  HD2 ARG A  94      10.547   8.887  -0.503  1.00  6.03           H  
ATOM     94  HD3 ARG A  94       9.557   7.432  -0.527  1.00  5.88           H  
ATOM     95  HE  ARG A  94      11.321   7.675   1.754  1.00  6.40           H  
ATOM     96 HH11 ARG A  94       8.147   8.302   0.430  1.00  6.96           H  
ATOM     97 HH12 ARG A  94       7.392   8.516   1.982  1.00  7.95           H  
ATOM     98 HH21 ARG A  94      10.337   7.966   3.820  1.00  7.85           H  
ATOM     99 HH22 ARG A  94       8.638   8.327   3.903  1.00  8.41           H  
ATOM    100  N   LYS A  95      12.289   2.778   0.397  1.00  2.37           N  
ATOM    101  CA  LYS A  95      11.955   1.358   0.469  1.00  1.60           C  
ATOM    102  C   LYS A  95      12.762   0.654   1.556  1.00  1.26           C  
ATOM    103  O   LYS A  95      12.747  -0.572   1.657  1.00  1.52           O  
ATOM    104  CB  LYS A  95      12.187   0.683  -0.887  1.00  1.56           C  
ATOM    105  CG  LYS A  95      11.225   1.152  -1.968  1.00  1.15           C  
ATOM    106  CD  LYS A  95      11.493   0.469  -3.304  1.00  1.36           C  
ATOM    107  CE  LYS A  95      10.448   0.857  -4.344  1.00  1.24           C  
ATOM    108  NZ  LYS A  95      10.739   0.283  -5.686  1.00  1.91           N  
ATOM    109  H   LYS A  95      13.026   3.067  -0.184  1.00  2.66           H  
ATOM    110  HA  LYS A  95      10.908   1.283   0.719  1.00  1.80           H  
ATOM    111  HB2 LYS A  95      13.195   0.896  -1.214  1.00  2.28           H  
ATOM    112  HB3 LYS A  95      12.073  -0.384  -0.771  1.00  1.96           H  
ATOM    113  HG2 LYS A  95      10.216   0.925  -1.658  1.00  1.65           H  
ATOM    114  HG3 LYS A  95      11.333   2.220  -2.089  1.00  1.60           H  
ATOM    115  HD2 LYS A  95      12.469   0.765  -3.659  1.00  1.98           H  
ATOM    116  HD3 LYS A  95      11.469  -0.601  -3.162  1.00  2.05           H  
ATOM    117  HE2 LYS A  95       9.484   0.501  -4.015  1.00  1.44           H  
ATOM    118  HE3 LYS A  95      10.421   1.935  -4.424  1.00  1.51           H  
ATOM    119  HZ1 LYS A  95       9.993   0.561  -6.361  1.00  2.45           H  
ATOM    120  HZ2 LYS A  95      10.775  -0.758  -5.638  1.00  2.36           H  
ATOM    121  HZ3 LYS A  95      11.657   0.633  -6.039  1.00  2.23           H  
ATOM    122  N   SER A  96      13.437   1.436   2.389  1.00  1.02           N  
ATOM    123  CA  SER A  96      14.257   0.888   3.465  1.00  0.93           C  
ATOM    124  C   SER A  96      13.378   0.474   4.643  1.00  0.89           C  
ATOM    125  O   SER A  96      13.848  -0.127   5.613  1.00  1.75           O  
ATOM    126  CB  SER A  96      15.296   1.922   3.904  1.00  1.13           C  
ATOM    127  OG  SER A  96      16.253   1.361   4.785  1.00  1.79           O  
ATOM    128  H   SER A  96      13.378   2.407   2.283  1.00  1.23           H  
ATOM    129  HA  SER A  96      14.763   0.013   3.085  1.00  1.03           H  
ATOM    130  HB2 SER A  96      15.811   2.302   3.033  1.00  1.61           H  
ATOM    131  HB3 SER A  96      14.797   2.735   4.407  1.00  1.38           H  
ATOM    132  HG  SER A  96      16.726   2.076   5.241  1.00  2.35           H  
ATOM    133  N   GLY A  97      12.094   0.793   4.545  1.00  0.44           N  
ATOM    134  CA  GLY A  97      11.143   0.395   5.560  1.00  0.29           C  
ATOM    135  C   GLY A  97      10.934  -1.112   5.583  1.00  0.27           C  
ATOM    136  O   GLY A  97      10.532  -1.672   6.602  1.00  0.36           O  
ATOM    137  H   GLY A  97      11.785   1.302   3.767  1.00  1.02           H  
ATOM    138  HA2 GLY A  97      11.492   0.717   6.512  1.00  0.40           H  
ATOM    139  HA3 GLY A  97      10.200   0.884   5.363  1.00  0.36           H  
ATOM    140  N   VAL A  98      11.235  -1.755   4.448  1.00  0.29           N  
ATOM    141  CA  VAL A  98      11.032  -3.196   4.249  1.00  0.33           C  
ATOM    142  C   VAL A  98       9.563  -3.547   4.113  1.00  0.25           C  
ATOM    143  O   VAL A  98       8.777  -3.340   5.033  1.00  0.27           O  
ATOM    144  CB  VAL A  98      11.642  -4.065   5.364  1.00  0.49           C  
ATOM    145  CG1 VAL A  98      11.123  -5.491   5.269  1.00  0.47           C  
ATOM    146  CG2 VAL A  98      13.147  -4.067   5.275  1.00  0.71           C  
ATOM    147  H   VAL A  98      11.610  -1.233   3.708  1.00  0.35           H  
ATOM    148  HA  VAL A  98      11.525  -3.460   3.328  1.00  0.39           H  
ATOM    149  HB  VAL A  98      11.353  -3.652   6.315  1.00  0.84           H  
ATOM    150 HG11 VAL A  98      11.689  -6.127   5.933  1.00  1.07           H  
ATOM    151 HG12 VAL A  98      10.080  -5.514   5.546  1.00  1.24           H  
ATOM    152 HG13 VAL A  98      11.231  -5.842   4.251  1.00  1.11           H  
ATOM    153 HG21 VAL A  98      13.551  -4.604   6.120  1.00  1.32           H  
ATOM    154 HG22 VAL A  98      13.445  -4.558   4.358  1.00  1.36           H  
ATOM    155 HG23 VAL A  98      13.511  -3.053   5.279  1.00  1.21           H  
ATOM    156  N   GLY A  99       9.199  -4.078   2.961  1.00  0.21           N  
ATOM    157  CA  GLY A  99       7.842  -4.524   2.764  1.00  0.20           C  
ATOM    158  C   GLY A  99       6.896  -3.367   2.539  1.00  0.15           C  
ATOM    159  O   GLY A  99       5.702  -3.462   2.815  1.00  0.18           O  
ATOM    160  H   GLY A  99       9.858  -4.161   2.237  1.00  0.22           H  
ATOM    161  HA2 GLY A  99       7.814  -5.175   1.906  1.00  0.21           H  
ATOM    162  HA3 GLY A  99       7.524  -5.074   3.637  1.00  0.26           H  
ATOM    163  N   ASN A 100       7.444  -2.262   2.071  1.00  0.13           N  
ATOM    164  CA  ASN A 100       6.669  -1.047   1.875  1.00  0.14           C  
ATOM    165  C   ASN A 100       6.043  -1.078   0.489  1.00  0.14           C  
ATOM    166  O   ASN A 100       6.739  -1.264  -0.510  1.00  0.19           O  
ATOM    167  CB  ASN A 100       7.594   0.171   2.027  1.00  0.21           C  
ATOM    168  CG  ASN A 100       8.535   0.059   3.206  1.00  0.28           C  
ATOM    169  OD1 ASN A 100       9.591   0.680   3.208  1.00  0.63           O  
ATOM    170  ND2 ASN A 100       8.182  -0.758   4.194  1.00  0.20           N  
ATOM    171  H   ASN A 100       8.394  -2.265   1.838  1.00  0.16           H  
ATOM    172  HA  ASN A 100       5.881  -0.991   2.625  1.00  0.15           H  
ATOM    173  HB2 ASN A 100       8.205   0.270   1.151  1.00  0.34           H  
ATOM    174  HB3 ASN A 100       6.995   1.062   2.151  1.00  0.40           H  
ATOM    175 HD21 ASN A 100       7.340  -1.242   4.115  1.00  0.30           H  
ATOM    176 HD22 ASN A 100       8.782  -0.863   4.955  1.00  0.35           H  
ATOM    177  N   ILE A 101       4.732  -0.910   0.430  1.00  0.12           N  
ATOM    178  CA  ILE A 101       4.007  -0.940  -0.834  1.00  0.13           C  
ATOM    179  C   ILE A 101       3.012   0.207  -0.898  1.00  0.12           C  
ATOM    180  O   ILE A 101       2.684   0.803   0.130  1.00  0.15           O  
ATOM    181  CB  ILE A 101       3.250  -2.277  -1.033  1.00  0.13           C  
ATOM    182  CG1 ILE A 101       2.209  -2.476   0.073  1.00  0.11           C  
ATOM    183  CG2 ILE A 101       4.228  -3.444  -1.072  1.00  0.15           C  
ATOM    184  CD1 ILE A 101       1.453  -3.786  -0.019  1.00  0.13           C  
ATOM    185  H   ILE A 101       4.232  -0.759   1.262  1.00  0.11           H  
ATOM    186  HA  ILE A 101       4.724  -0.830  -1.635  1.00  0.15           H  
ATOM    187  HB  ILE A 101       2.746  -2.236  -1.986  1.00  0.15           H  
ATOM    188 HG12 ILE A 101       2.702  -2.446   1.033  1.00  0.11           H  
ATOM    189 HG13 ILE A 101       1.486  -1.672   0.021  1.00  0.10           H  
ATOM    190 HG21 ILE A 101       4.911  -3.314  -1.898  1.00  1.05           H  
ATOM    191 HG22 ILE A 101       4.783  -3.480  -0.147  1.00  1.01           H  
ATOM    192 HG23 ILE A 101       3.681  -4.367  -1.200  1.00  0.98           H  
ATOM    193 HD11 ILE A 101       0.752  -3.858   0.801  1.00  1.02           H  
ATOM    194 HD12 ILE A 101       0.916  -3.828  -0.954  1.00  1.03           H  
ATOM    195 HD13 ILE A 101       2.151  -4.609   0.031  1.00  1.03           H  
ATOM    196  N   PHE A 102       2.528   0.512  -2.092  1.00  0.11           N  
ATOM    197  CA  PHE A 102       1.503   1.530  -2.243  1.00  0.11           C  
ATOM    198  C   PHE A 102       0.315   0.958  -3.006  1.00  0.09           C  
ATOM    199  O   PHE A 102       0.472   0.084  -3.863  1.00  0.11           O  
ATOM    200  CB  PHE A 102       2.063   2.791  -2.928  1.00  0.16           C  
ATOM    201  CG  PHE A 102       1.711   2.946  -4.385  1.00  0.13           C  
ATOM    202  CD1 PHE A 102       2.494   2.369  -5.372  1.00  0.17           C  
ATOM    203  CD2 PHE A 102       0.599   3.683  -4.762  1.00  0.14           C  
ATOM    204  CE1 PHE A 102       2.173   2.524  -6.707  1.00  0.21           C  
ATOM    205  CE2 PHE A 102       0.273   3.840  -6.092  1.00  0.17           C  
ATOM    206  CZ  PHE A 102       1.060   3.259  -7.068  1.00  0.20           C  
ATOM    207  H   PHE A 102       2.854   0.033  -2.884  1.00  0.11           H  
ATOM    208  HA  PHE A 102       1.168   1.797  -1.251  1.00  0.12           H  
ATOM    209  HB2 PHE A 102       1.685   3.662  -2.413  1.00  0.20           H  
ATOM    210  HB3 PHE A 102       3.138   2.781  -2.850  1.00  0.22           H  
ATOM    211  HD1 PHE A 102       3.362   1.792  -5.090  1.00  0.21           H  
ATOM    212  HD2 PHE A 102      -0.019   4.138  -4.001  1.00  0.17           H  
ATOM    213  HE1 PHE A 102       2.792   2.071  -7.467  1.00  0.26           H  
ATOM    214  HE2 PHE A 102      -0.599   4.416  -6.367  1.00  0.22           H  
ATOM    215  HZ  PHE A 102       0.807   3.382  -8.111  1.00  0.25           H  
ATOM    216  N   ILE A 103      -0.869   1.439  -2.667  1.00  0.08           N  
ATOM    217  CA  ILE A 103      -2.104   0.972  -3.275  1.00  0.08           C  
ATOM    218  C   ILE A 103      -2.804   2.129  -3.976  1.00  0.08           C  
ATOM    219  O   ILE A 103      -2.835   3.239  -3.453  1.00  0.15           O  
ATOM    220  CB  ILE A 103      -3.051   0.388  -2.211  1.00  0.08           C  
ATOM    221  CG1 ILE A 103      -2.326  -0.653  -1.365  1.00  0.08           C  
ATOM    222  CG2 ILE A 103      -4.279  -0.228  -2.865  1.00  0.10           C  
ATOM    223  CD1 ILE A 103      -2.646  -0.540   0.103  1.00  0.09           C  
ATOM    224  H   ILE A 103      -0.914   2.144  -1.981  1.00  0.10           H  
ATOM    225  HA  ILE A 103      -1.867   0.203  -3.994  1.00  0.08           H  
ATOM    226  HB  ILE A 103      -3.378   1.194  -1.575  1.00  0.10           H  
ATOM    227 HG12 ILE A 103      -2.617  -1.640  -1.689  1.00  0.10           H  
ATOM    228 HG13 ILE A 103      -1.261  -0.539  -1.487  1.00  0.09           H  
ATOM    229 HG21 ILE A 103      -3.973  -1.018  -3.533  1.00  1.01           H  
ATOM    230 HG22 ILE A 103      -4.928  -0.632  -2.102  1.00  1.01           H  
ATOM    231 HG23 ILE A 103      -4.807   0.532  -3.423  1.00  1.01           H  
ATOM    232 HD11 ILE A 103      -2.122  -1.313   0.646  1.00  0.96           H  
ATOM    233 HD12 ILE A 103      -2.337   0.428   0.463  1.00  0.96           H  
ATOM    234 HD13 ILE A 103      -3.711  -0.658   0.246  1.00  0.95           H  
ATOM    235  N   LYS A 104      -3.357   1.871  -5.148  1.00  0.13           N  
ATOM    236  CA  LYS A 104      -4.032   2.905  -5.919  1.00  0.13           C  
ATOM    237  C   LYS A 104      -5.509   2.569  -6.091  1.00  0.12           C  
ATOM    238  O   LYS A 104      -5.884   1.398  -6.059  1.00  0.14           O  
ATOM    239  CB  LYS A 104      -3.383   3.026  -7.298  1.00  0.19           C  
ATOM    240  CG  LYS A 104      -3.535   4.400  -7.936  1.00  0.28           C  
ATOM    241  CD  LYS A 104      -2.677   4.554  -9.190  1.00  0.39           C  
ATOM    242  CE  LYS A 104      -3.170   3.699 -10.356  1.00  0.66           C  
ATOM    243  NZ  LYS A 104      -4.557   4.047 -10.763  1.00  1.46           N  
ATOM    244  H   LYS A 104      -3.304   0.959  -5.510  1.00  0.22           H  
ATOM    245  HA  LYS A 104      -3.935   3.843  -5.394  1.00  0.14           H  
ATOM    246  HB2 LYS A 104      -2.333   2.799  -7.215  1.00  0.22           H  
ATOM    247  HB3 LYS A 104      -3.847   2.303  -7.946  1.00  0.26           H  
ATOM    248  HG2 LYS A 104      -4.571   4.548  -8.203  1.00  0.36           H  
ATOM    249  HG3 LYS A 104      -3.238   5.149  -7.217  1.00  0.33           H  
ATOM    250  HD2 LYS A 104      -2.690   5.588  -9.494  1.00  0.81           H  
ATOM    251  HD3 LYS A 104      -1.664   4.265  -8.951  1.00  0.69           H  
ATOM    252  HE2 LYS A 104      -2.512   3.861 -11.197  1.00  1.24           H  
ATOM    253  HE3 LYS A 104      -3.133   2.660 -10.074  1.00  1.21           H  
ATOM    254  HZ1 LYS A 104      -4.581   5.008 -11.173  1.00  1.88           H  
ATOM    255  HZ2 LYS A 104      -5.196   4.024  -9.942  1.00  1.97           H  
ATOM    256  HZ3 LYS A 104      -4.906   3.369 -11.476  1.00  2.08           H  
ATOM    257  N   ASN A 105      -6.329   3.608  -6.261  1.00  0.12           N  
ATOM    258  CA  ASN A 105      -7.746   3.465  -6.619  1.00  0.13           C  
ATOM    259  C   ASN A 105      -8.584   2.914  -5.457  1.00  0.15           C  
ATOM    260  O   ASN A 105      -9.491   2.108  -5.653  1.00  0.25           O  
ATOM    261  CB  ASN A 105      -7.899   2.569  -7.853  1.00  0.16           C  
ATOM    262  CG  ASN A 105      -9.246   2.748  -8.538  1.00  0.23           C  
ATOM    263  OD1 ASN A 105      -9.827   3.837  -8.533  1.00  0.49           O  
ATOM    264  ND2 ASN A 105      -9.751   1.678  -9.125  1.00  0.34           N  
ATOM    265  H   ASN A 105      -5.969   4.512  -6.130  1.00  0.13           H  
ATOM    266  HA  ASN A 105      -8.116   4.451  -6.863  1.00  0.15           H  
ATOM    267  HB2 ASN A 105      -7.112   2.797  -8.561  1.00  0.19           H  
ATOM    268  HB3 ASN A 105      -7.808   1.536  -7.548  1.00  0.16           H  
ATOM    269 HD21 ASN A 105      -9.231   0.841  -9.083  1.00  0.53           H  
ATOM    270 HD22 ASN A 105     -10.627   1.753  -9.564  1.00  0.36           H  
ATOM    271  N   LEU A 106      -8.291   3.371  -4.250  1.00  0.14           N  
ATOM    272  CA  LEU A 106      -9.065   2.985  -3.074  1.00  0.17           C  
ATOM    273  C   LEU A 106     -10.336   3.822  -2.955  1.00  0.22           C  
ATOM    274  O   LEU A 106     -10.473   4.857  -3.608  1.00  0.26           O  
ATOM    275  CB  LEU A 106      -8.212   3.124  -1.812  1.00  0.16           C  
ATOM    276  CG  LEU A 106      -7.189   2.008  -1.609  1.00  0.14           C  
ATOM    277  CD1 LEU A 106      -6.127   2.426  -0.616  1.00  0.15           C  
ATOM    278  CD2 LEU A 106      -7.878   0.743  -1.123  1.00  0.16           C  
ATOM    279  H   LEU A 106      -7.528   3.983  -4.142  1.00  0.18           H  
ATOM    280  HA  LEU A 106      -9.345   1.948  -3.192  1.00  0.19           H  
ATOM    281  HB2 LEU A 106      -7.686   4.067  -1.859  1.00  0.16           H  
ATOM    282  HB3 LEU A 106      -8.870   3.141  -0.955  1.00  0.17           H  
ATOM    283  HG  LEU A 106      -6.705   1.791  -2.549  1.00  0.15           H  
ATOM    284 HD11 LEU A 106      -5.594   3.282  -1.000  1.00  1.01           H  
ATOM    285 HD12 LEU A 106      -6.592   2.678   0.324  1.00  0.95           H  
ATOM    286 HD13 LEU A 106      -5.440   1.608  -0.471  1.00  0.99           H  
ATOM    287 HD21 LEU A 106      -7.163  -0.064  -1.079  1.00  0.97           H  
ATOM    288 HD22 LEU A 106      -8.290   0.914  -0.138  1.00  1.01           H  
ATOM    289 HD23 LEU A 106      -8.676   0.484  -1.803  1.00  1.04           H  
ATOM    290  N   ASP A 107     -11.265   3.362  -2.122  1.00  0.27           N  
ATOM    291  CA  ASP A 107     -12.543   4.043  -1.931  1.00  0.32           C  
ATOM    292  C   ASP A 107     -12.474   4.933  -0.699  1.00  0.30           C  
ATOM    293  O   ASP A 107     -11.655   4.700   0.191  1.00  0.26           O  
ATOM    294  CB  ASP A 107     -13.674   3.020  -1.743  1.00  0.37           C  
ATOM    295  CG  ASP A 107     -15.061   3.595  -1.973  1.00  0.50           C  
ATOM    296  OD1 ASP A 107     -15.537   4.378  -1.128  1.00  0.71           O  
ATOM    297  OD2 ASP A 107     -15.692   3.254  -2.990  1.00  0.62           O  
ATOM    298  H   ASP A 107     -11.080   2.551  -1.610  1.00  0.30           H  
ATOM    299  HA  ASP A 107     -12.744   4.649  -2.803  1.00  0.38           H  
ATOM    300  HB2 ASP A 107     -13.530   2.194  -2.425  1.00  0.36           H  
ATOM    301  HB3 ASP A 107     -13.632   2.644  -0.729  1.00  0.42           H  
ATOM    302  N   LYS A 108     -13.340   5.937  -0.643  1.00  0.38           N  
ATOM    303  CA  LYS A 108     -13.480   6.769   0.550  1.00  0.43           C  
ATOM    304  C   LYS A 108     -13.927   5.906   1.730  1.00  0.36           C  
ATOM    305  O   LYS A 108     -13.679   6.228   2.893  1.00  0.46           O  
ATOM    306  CB  LYS A 108     -14.494   7.892   0.302  1.00  0.55           C  
ATOM    307  CG  LYS A 108     -15.938   7.425   0.161  1.00  0.57           C  
ATOM    308  CD  LYS A 108     -16.838   8.575  -0.239  1.00  0.90           C  
ATOM    309  CE  LYS A 108     -18.291   8.145  -0.403  1.00  1.21           C  
ATOM    310  NZ  LYS A 108     -18.889   7.696   0.879  1.00  2.20           N  
ATOM    311  H   LYS A 108     -13.899   6.122  -1.425  1.00  0.45           H  
ATOM    312  HA  LYS A 108     -12.516   7.201   0.774  1.00  0.51           H  
ATOM    313  HB2 LYS A 108     -14.447   8.587   1.128  1.00  0.68           H  
ATOM    314  HB3 LYS A 108     -14.219   8.411  -0.605  1.00  0.69           H  
ATOM    315  HG2 LYS A 108     -15.995   6.658  -0.595  1.00  0.78           H  
ATOM    316  HG3 LYS A 108     -16.275   7.029   1.108  1.00  0.52           H  
ATOM    317  HD2 LYS A 108     -16.782   9.334   0.523  1.00  1.01           H  
ATOM    318  HD3 LYS A 108     -16.481   8.976  -1.176  1.00  1.10           H  
ATOM    319  HE2 LYS A 108     -18.863   8.981  -0.780  1.00  1.53           H  
ATOM    320  HE3 LYS A 108     -18.336   7.332  -1.114  1.00  1.44           H  
ATOM    321  HZ1 LYS A 108     -18.792   8.440   1.605  1.00  2.78           H  
ATOM    322  HZ2 LYS A 108     -18.412   6.833   1.220  1.00  2.60           H  
ATOM    323  HZ3 LYS A 108     -19.902   7.484   0.748  1.00  2.66           H  
ATOM    324  N   SER A 109     -14.604   4.817   1.393  1.00  0.31           N  
ATOM    325  CA  SER A 109     -15.029   3.802   2.340  1.00  0.40           C  
ATOM    326  C   SER A 109     -13.852   3.160   3.083  1.00  0.34           C  
ATOM    327  O   SER A 109     -14.024   2.612   4.171  1.00  0.43           O  
ATOM    328  CB  SER A 109     -15.785   2.729   1.566  1.00  0.56           C  
ATOM    329  OG  SER A 109     -16.868   3.291   0.846  1.00  1.41           O  
ATOM    330  H   SER A 109     -14.865   4.701   0.450  1.00  0.30           H  
ATOM    331  HA  SER A 109     -15.696   4.259   3.052  1.00  0.53           H  
ATOM    332  HB2 SER A 109     -15.112   2.260   0.866  1.00  1.11           H  
ATOM    333  HB3 SER A 109     -16.159   1.996   2.246  1.00  0.98           H  
ATOM    334  HG  SER A 109     -16.542   3.638  -0.001  1.00  1.80           H  
ATOM    335  N   ILE A 110     -12.664   3.217   2.497  1.00  0.23           N  
ATOM    336  CA  ILE A 110     -11.516   2.534   3.071  1.00  0.20           C  
ATOM    337  C   ILE A 110     -10.811   3.401   4.108  1.00  0.20           C  
ATOM    338  O   ILE A 110     -10.538   4.581   3.880  1.00  0.26           O  
ATOM    339  CB  ILE A 110     -10.517   2.084   1.978  1.00  0.20           C  
ATOM    340  CG1 ILE A 110     -11.176   1.052   1.059  1.00  0.21           C  
ATOM    341  CG2 ILE A 110      -9.246   1.510   2.591  1.00  0.22           C  
ATOM    342  CD1 ILE A 110     -11.698  -0.171   1.787  1.00  0.23           C  
ATOM    343  H   ILE A 110     -12.550   3.744   1.676  1.00  0.22           H  
ATOM    344  HA  ILE A 110     -11.885   1.646   3.565  1.00  0.22           H  
ATOM    345  HB  ILE A 110     -10.245   2.951   1.395  1.00  0.19           H  
ATOM    346 HG12 ILE A 110     -12.007   1.511   0.545  1.00  0.23           H  
ATOM    347 HG13 ILE A 110     -10.452   0.718   0.334  1.00  0.22           H  
ATOM    348 HG21 ILE A 110      -9.494   0.648   3.193  1.00  1.10           H  
ATOM    349 HG22 ILE A 110      -8.566   1.217   1.805  1.00  0.96           H  
ATOM    350 HG23 ILE A 110      -8.775   2.259   3.212  1.00  1.04           H  
ATOM    351 HD11 ILE A 110     -10.887  -0.645   2.320  1.00  0.92           H  
ATOM    352 HD12 ILE A 110     -12.463   0.128   2.488  1.00  0.99           H  
ATOM    353 HD13 ILE A 110     -12.115  -0.865   1.073  1.00  1.02           H  
ATOM    354  N   ASP A 111     -10.551   2.799   5.258  1.00  0.17           N  
ATOM    355  CA  ASP A 111      -9.825   3.447   6.338  1.00  0.18           C  
ATOM    356  C   ASP A 111      -8.537   2.669   6.581  1.00  0.14           C  
ATOM    357  O   ASP A 111      -8.262   1.697   5.872  1.00  0.13           O  
ATOM    358  CB  ASP A 111     -10.691   3.471   7.607  1.00  0.23           C  
ATOM    359  CG  ASP A 111     -10.126   4.326   8.726  1.00  1.01           C  
ATOM    360  OD1 ASP A 111     -10.447   5.530   8.784  1.00  1.23           O  
ATOM    361  OD2 ASP A 111      -9.376   3.790   9.567  1.00  1.59           O  
ATOM    362  H   ASP A 111     -10.847   1.874   5.381  1.00  0.18           H  
ATOM    363  HA  ASP A 111      -9.586   4.456   6.039  1.00  0.20           H  
ATOM    364  HB2 ASP A 111     -11.670   3.850   7.357  1.00  0.68           H  
ATOM    365  HB3 ASP A 111     -10.788   2.461   7.974  1.00  0.68           H  
ATOM    366  N   ASN A 112      -7.779   3.050   7.594  1.00  0.15           N  
ATOM    367  CA  ASN A 112      -6.505   2.406   7.876  1.00  0.13           C  
ATOM    368  C   ASN A 112      -6.772   1.004   8.364  1.00  0.11           C  
ATOM    369  O   ASN A 112      -5.987   0.084   8.143  1.00  0.12           O  
ATOM    370  CB  ASN A 112      -5.727   3.176   8.941  1.00  0.16           C  
ATOM    371  CG  ASN A 112      -5.307   4.559   8.475  1.00  0.19           C  
ATOM    372  OD1 ASN A 112      -5.076   4.787   7.291  1.00  0.60           O  
ATOM    373  ND2 ASN A 112      -5.195   5.492   9.405  1.00  0.55           N  
ATOM    374  H   ASN A 112      -8.116   3.738   8.213  1.00  0.21           H  
ATOM    375  HA  ASN A 112      -5.932   2.366   6.962  1.00  0.14           H  
ATOM    376  HB2 ASN A 112      -6.354   3.283   9.815  1.00  0.19           H  
ATOM    377  HB3 ASN A 112      -4.841   2.617   9.204  1.00  0.16           H  
ATOM    378 HD21 ASN A 112      -5.382   5.248  10.334  1.00  0.92           H  
ATOM    379 HD22 ASN A 112      -4.942   6.400   9.121  1.00  0.55           H  
ATOM    380  N   LYS A 113      -7.920   0.856   9.002  1.00  0.12           N  
ATOM    381  CA  LYS A 113      -8.366  -0.400   9.514  1.00  0.12           C  
ATOM    382  C   LYS A 113      -8.659  -1.330   8.370  1.00  0.11           C  
ATOM    383  O   LYS A 113      -8.228  -2.464   8.351  1.00  0.11           O  
ATOM    384  CB  LYS A 113      -9.655  -0.155  10.241  1.00  0.15           C  
ATOM    385  CG  LYS A 113      -9.901  -1.046  11.457  1.00  0.28           C  
ATOM    386  CD  LYS A 113      -9.831  -2.556  11.165  1.00  0.54           C  
ATOM    387  CE  LYS A 113     -11.128  -3.130  10.578  1.00  1.63           C  
ATOM    388  NZ  LYS A 113     -12.349  -2.508  11.165  1.00  2.58           N  
ATOM    389  H   LYS A 113      -8.504   1.634   9.126  1.00  0.15           H  
ATOM    390  HA  LYS A 113      -7.624  -0.811  10.178  1.00  0.13           H  
ATOM    391  HB2 LYS A 113      -9.669   0.872  10.554  1.00  0.23           H  
ATOM    392  HB3 LYS A 113     -10.440  -0.291   9.535  1.00  0.23           H  
ATOM    393  HG2 LYS A 113      -9.155  -0.808  12.197  1.00  0.53           H  
ATOM    394  HG3 LYS A 113     -10.880  -0.816  11.856  1.00  0.52           H  
ATOM    395  HD2 LYS A 113      -9.032  -2.735  10.461  1.00  1.28           H  
ATOM    396  HD3 LYS A 113      -9.607  -3.073  12.086  1.00  0.86           H  
ATOM    397  HE2 LYS A 113     -11.138  -2.993   9.509  1.00  1.92           H  
ATOM    398  HE3 LYS A 113     -11.151  -4.191  10.793  1.00  2.06           H  
ATOM    399  HZ1 LYS A 113     -13.203  -2.926  10.734  1.00  3.01           H  
ATOM    400  HZ2 LYS A 113     -12.355  -1.479  10.989  1.00  3.04           H  
ATOM    401  HZ3 LYS A 113     -12.378  -2.671  12.196  1.00  2.92           H  
ATOM    402  N   ALA A 114      -9.423  -0.817   7.424  1.00  0.11           N  
ATOM    403  CA  ALA A 114      -9.856  -1.595   6.271  1.00  0.12           C  
ATOM    404  C   ALA A 114      -8.661  -2.054   5.454  1.00  0.11           C  
ATOM    405  O   ALA A 114      -8.634  -3.173   4.934  1.00  0.13           O  
ATOM    406  CB  ALA A 114     -10.794  -0.766   5.406  1.00  0.15           C  
ATOM    407  H   ALA A 114      -9.721   0.118   7.519  1.00  0.13           H  
ATOM    408  HA  ALA A 114     -10.394  -2.462   6.634  1.00  0.14           H  
ATOM    409  HB1 ALA A 114     -11.171  -1.371   4.592  1.00  1.03           H  
ATOM    410  HB2 ALA A 114     -11.619  -0.414   6.009  1.00  1.00           H  
ATOM    411  HB3 ALA A 114     -10.256   0.084   5.002  1.00  1.02           H  
ATOM    412  N   LEU A 115      -7.672  -1.184   5.356  1.00  0.09           N  
ATOM    413  CA  LEU A 115      -6.456  -1.502   4.640  1.00  0.09           C  
ATOM    414  C   LEU A 115      -5.657  -2.537   5.433  1.00  0.08           C  
ATOM    415  O   LEU A 115      -5.238  -3.561   4.890  1.00  0.09           O  
ATOM    416  CB  LEU A 115      -5.647  -0.213   4.440  1.00  0.10           C  
ATOM    417  CG  LEU A 115      -4.623  -0.223   3.302  1.00  0.11           C  
ATOM    418  CD1 LEU A 115      -3.969   1.138   3.169  1.00  0.16           C  
ATOM    419  CD2 LEU A 115      -3.566  -1.280   3.526  1.00  0.11           C  
ATOM    420  H   LEU A 115      -7.766  -0.300   5.774  1.00  0.10           H  
ATOM    421  HA  LEU A 115      -6.720  -1.916   3.678  1.00  0.10           H  
ATOM    422  HB2 LEU A 115      -6.344   0.592   4.252  1.00  0.12           H  
ATOM    423  HB3 LEU A 115      -5.124   0.001   5.359  1.00  0.11           H  
ATOM    424  HG  LEU A 115      -5.129  -0.446   2.373  1.00  0.12           H  
ATOM    425 HD11 LEU A 115      -3.572   1.442   4.126  1.00  1.05           H  
ATOM    426 HD12 LEU A 115      -3.169   1.086   2.447  1.00  1.00           H  
ATOM    427 HD13 LEU A 115      -4.703   1.858   2.840  1.00  0.98           H  
ATOM    428 HD21 LEU A 115      -2.883  -1.282   2.691  1.00  0.96           H  
ATOM    429 HD22 LEU A 115      -3.027  -1.063   4.437  1.00  1.00           H  
ATOM    430 HD23 LEU A 115      -4.039  -2.248   3.607  1.00  0.99           H  
ATOM    431  N   TYR A 116      -5.492  -2.286   6.726  1.00  0.08           N  
ATOM    432  CA  TYR A 116      -4.807  -3.219   7.604  1.00  0.09           C  
ATOM    433  C   TYR A 116      -5.532  -4.551   7.647  1.00  0.10           C  
ATOM    434  O   TYR A 116      -4.910  -5.598   7.529  1.00  0.11           O  
ATOM    435  CB  TYR A 116      -4.685  -2.649   9.020  1.00  0.10           C  
ATOM    436  CG  TYR A 116      -4.124  -3.638  10.018  1.00  0.13           C  
ATOM    437  CD1 TYR A 116      -2.754  -3.838  10.136  1.00  0.19           C  
ATOM    438  CD2 TYR A 116      -4.966  -4.356  10.855  1.00  0.18           C  
ATOM    439  CE1 TYR A 116      -2.242  -4.729  11.058  1.00  0.24           C  
ATOM    440  CE2 TYR A 116      -4.461  -5.249  11.781  1.00  0.23           C  
ATOM    441  CZ  TYR A 116      -3.090  -5.476  11.828  1.00  0.23           C  
ATOM    442  OH  TYR A 116      -2.591  -6.323  12.794  1.00  0.30           O  
ATOM    443  H   TYR A 116      -5.820  -1.439   7.097  1.00  0.08           H  
ATOM    444  HA  TYR A 116      -3.817  -3.381   7.202  1.00  0.10           H  
ATOM    445  HB2 TYR A 116      -4.030  -1.791   9.000  1.00  0.10           H  
ATOM    446  HB3 TYR A 116      -5.662  -2.342   9.365  1.00  0.09           H  
ATOM    447  HD1 TYR A 116      -2.082  -3.287   9.490  1.00  0.23           H  
ATOM    448  HD2 TYR A 116      -6.031  -4.210  10.773  1.00  0.22           H  
ATOM    449  HE1 TYR A 116      -1.176  -4.866  11.141  1.00  0.30           H  
ATOM    450  HE2 TYR A 116      -5.132  -5.797  12.428  1.00  0.29           H  
ATOM    451  HH  TYR A 116      -1.866  -5.901  13.281  1.00  1.05           H  
ATOM    452  N   ASP A 117      -6.850  -4.501   7.780  1.00  0.10           N  
ATOM    453  CA  ASP A 117      -7.655  -5.707   7.905  1.00  0.12           C  
ATOM    454  C   ASP A 117      -7.426  -6.635   6.726  1.00  0.12           C  
ATOM    455  O   ASP A 117      -7.300  -7.847   6.889  1.00  0.15           O  
ATOM    456  CB  ASP A 117      -9.139  -5.342   7.970  1.00  0.16           C  
ATOM    457  CG  ASP A 117     -10.025  -6.561   8.089  1.00  0.27           C  
ATOM    458  OD1 ASP A 117     -10.076  -7.161   9.183  1.00  0.36           O  
ATOM    459  OD2 ASP A 117     -10.679  -6.924   7.089  1.00  0.40           O  
ATOM    460  H   ASP A 117      -7.301  -3.615   7.826  1.00  0.10           H  
ATOM    461  HA  ASP A 117      -7.371  -6.212   8.816  1.00  0.14           H  
ATOM    462  HB2 ASP A 117      -9.317  -4.697   8.816  1.00  0.14           H  
ATOM    463  HB3 ASP A 117      -9.407  -4.816   7.065  1.00  0.19           H  
ATOM    464  N   THR A 118      -7.355  -6.054   5.546  1.00  0.11           N  
ATOM    465  CA  THR A 118      -7.197  -6.831   4.338  1.00  0.11           C  
ATOM    466  C   THR A 118      -5.754  -7.310   4.146  1.00  0.10           C  
ATOM    467  O   THR A 118      -5.503  -8.505   3.988  1.00  0.12           O  
ATOM    468  CB  THR A 118      -7.637  -5.998   3.123  1.00  0.13           C  
ATOM    469  OG1 THR A 118      -8.940  -5.446   3.369  1.00  0.22           O  
ATOM    470  CG2 THR A 118      -7.671  -6.851   1.868  1.00  0.17           C  
ATOM    471  H   THR A 118      -7.409  -5.077   5.486  1.00  0.11           H  
ATOM    472  HA  THR A 118      -7.847  -7.691   4.407  1.00  0.13           H  
ATOM    473  HB  THR A 118      -6.930  -5.190   2.980  1.00  0.12           H  
ATOM    474  HG1 THR A 118      -8.848  -4.595   3.824  1.00  0.75           H  
ATOM    475 HG21 THR A 118      -6.685  -7.248   1.676  1.00  1.02           H  
ATOM    476 HG22 THR A 118      -7.986  -6.248   1.030  1.00  1.02           H  
ATOM    477 HG23 THR A 118      -8.365  -7.667   2.006  1.00  0.98           H  
ATOM    478  N   PHE A 119      -4.806  -6.378   4.183  1.00  0.08           N  
ATOM    479  CA  PHE A 119      -3.410  -6.691   3.882  1.00  0.08           C  
ATOM    480  C   PHE A 119      -2.739  -7.506   4.995  1.00  0.08           C  
ATOM    481  O   PHE A 119      -1.832  -8.289   4.726  1.00  0.09           O  
ATOM    482  CB  PHE A 119      -2.619  -5.421   3.555  1.00  0.08           C  
ATOM    483  CG  PHE A 119      -3.025  -4.787   2.244  1.00  0.08           C  
ATOM    484  CD1 PHE A 119      -4.276  -4.213   2.100  1.00  0.10           C  
ATOM    485  CD2 PHE A 119      -2.158  -4.758   1.154  1.00  0.08           C  
ATOM    486  CE1 PHE A 119      -4.658  -3.627   0.912  1.00  0.11           C  
ATOM    487  CE2 PHE A 119      -2.538  -4.172  -0.034  1.00  0.10           C  
ATOM    488  CZ  PHE A 119      -3.789  -3.607  -0.156  1.00  0.09           C  
ATOM    489  H   PHE A 119      -5.046  -5.455   4.436  1.00  0.08           H  
ATOM    490  HA  PHE A 119      -3.422  -7.311   2.996  1.00  0.08           H  
ATOM    491  HB2 PHE A 119      -2.776  -4.695   4.338  1.00  0.08           H  
ATOM    492  HB3 PHE A 119      -1.568  -5.663   3.498  1.00  0.08           H  
ATOM    493  HD1 PHE A 119      -4.961  -4.226   2.935  1.00  0.13           H  
ATOM    494  HD2 PHE A 119      -1.181  -5.202   1.233  1.00  0.11           H  
ATOM    495  HE1 PHE A 119      -5.633  -3.182   0.822  1.00  0.15           H  
ATOM    496  HE2 PHE A 119      -1.850  -4.149  -0.868  1.00  0.13           H  
ATOM    497  HZ  PHE A 119      -4.087  -3.147  -1.087  1.00  0.10           H  
ATOM    498  N   SER A 120      -3.185  -7.324   6.240  1.00  0.09           N  
ATOM    499  CA  SER A 120      -2.591  -8.028   7.382  1.00  0.09           C  
ATOM    500  C   SER A 120      -2.683  -9.542   7.206  1.00  0.08           C  
ATOM    501  O   SER A 120      -1.857 -10.285   7.734  1.00  0.09           O  
ATOM    502  CB  SER A 120      -3.237  -7.604   8.708  1.00  0.13           C  
ATOM    503  OG  SER A 120      -2.612  -8.247   9.807  1.00  0.19           O  
ATOM    504  H   SER A 120      -3.932  -6.703   6.400  1.00  0.10           H  
ATOM    505  HA  SER A 120      -1.545  -7.758   7.411  1.00  0.10           H  
ATOM    506  HB2 SER A 120      -3.132  -6.536   8.830  1.00  0.15           H  
ATOM    507  HB3 SER A 120      -4.284  -7.862   8.704  1.00  0.16           H  
ATOM    508  HG  SER A 120      -1.958  -8.877   9.474  1.00  0.56           H  
ATOM    509  N   ALA A 121      -3.705  -9.995   6.488  1.00  0.09           N  
ATOM    510  CA  ALA A 121      -3.870 -11.415   6.197  1.00  0.11           C  
ATOM    511  C   ALA A 121      -2.645 -11.988   5.475  1.00  0.11           C  
ATOM    512  O   ALA A 121      -2.397 -13.193   5.514  1.00  0.13           O  
ATOM    513  CB  ALA A 121      -5.120 -11.632   5.359  1.00  0.14           C  
ATOM    514  H   ALA A 121      -4.363  -9.356   6.141  1.00  0.10           H  
ATOM    515  HA  ALA A 121      -3.999 -11.937   7.134  1.00  0.12           H  
ATOM    516  HB1 ALA A 121      -5.273 -12.692   5.210  1.00  1.04           H  
ATOM    517  HB2 ALA A 121      -5.974 -11.214   5.869  1.00  1.00           H  
ATOM    518  HB3 ALA A 121      -5.000 -11.147   4.401  1.00  0.98           H  
ATOM    519  N   PHE A 122      -1.879 -11.118   4.823  1.00  0.08           N  
ATOM    520  CA  PHE A 122      -0.695 -11.540   4.079  1.00  0.09           C  
ATOM    521  C   PHE A 122       0.555 -11.437   4.944  1.00  0.10           C  
ATOM    522  O   PHE A 122       1.614 -11.955   4.587  1.00  0.18           O  
ATOM    523  CB  PHE A 122      -0.528 -10.681   2.825  1.00  0.09           C  
ATOM    524  CG  PHE A 122      -1.788 -10.564   2.026  1.00  0.09           C  
ATOM    525  CD1 PHE A 122      -2.379 -11.688   1.482  1.00  0.13           C  
ATOM    526  CD2 PHE A 122      -2.365  -9.328   1.800  1.00  0.10           C  
ATOM    527  CE1 PHE A 122      -3.528 -11.585   0.725  1.00  0.16           C  
ATOM    528  CE2 PHE A 122      -3.515  -9.216   1.045  1.00  0.12           C  
ATOM    529  CZ  PHE A 122      -4.146 -10.349   0.583  1.00  0.13           C  
ATOM    530  H   PHE A 122      -2.111 -10.163   4.848  1.00  0.08           H  
ATOM    531  HA  PHE A 122      -0.836 -12.570   3.784  1.00  0.10           H  
ATOM    532  HB2 PHE A 122      -0.224  -9.687   3.116  1.00  0.09           H  
ATOM    533  HB3 PHE A 122       0.231 -11.116   2.193  1.00  0.10           H  
ATOM    534  HD1 PHE A 122      -1.934 -12.657   1.655  1.00  0.16           H  
ATOM    535  HD2 PHE A 122      -1.907  -8.445   2.223  1.00  0.12           H  
ATOM    536  HE1 PHE A 122      -3.982 -12.474   0.305  1.00  0.21           H  
ATOM    537  HE2 PHE A 122      -3.958  -8.247   0.875  1.00  0.14           H  
ATOM    538  HZ  PHE A 122      -5.065 -10.264   0.021  1.00  0.16           H  
ATOM    539  N   GLY A 123       0.421 -10.777   6.083  1.00  0.09           N  
ATOM    540  CA  GLY A 123       1.544 -10.598   6.974  1.00  0.10           C  
ATOM    541  C   GLY A 123       1.314  -9.464   7.949  1.00  0.09           C  
ATOM    542  O   GLY A 123       0.420  -8.640   7.753  1.00  0.11           O  
ATOM    543  H   GLY A 123      -0.455 -10.405   6.325  1.00  0.14           H  
ATOM    544  HA2 GLY A 123       1.702 -11.512   7.528  1.00  0.11           H  
ATOM    545  HA3 GLY A 123       2.426 -10.382   6.389  1.00  0.10           H  
ATOM    546  N   ASN A 124       2.113  -9.423   8.999  1.00  0.13           N  
ATOM    547  CA  ASN A 124       1.995  -8.383  10.011  1.00  0.14           C  
ATOM    548  C   ASN A 124       2.374  -7.030   9.421  1.00  0.11           C  
ATOM    549  O   ASN A 124       3.339  -6.917   8.668  1.00  0.14           O  
ATOM    550  CB  ASN A 124       2.894  -8.714  11.205  1.00  0.18           C  
ATOM    551  CG  ASN A 124       2.806  -7.683  12.313  1.00  0.21           C  
ATOM    552  OD1 ASN A 124       1.768  -7.056  12.513  1.00  0.24           O  
ATOM    553  ND2 ASN A 124       3.895  -7.507  13.041  1.00  0.25           N  
ATOM    554  H   ASN A 124       2.814 -10.108   9.094  1.00  0.19           H  
ATOM    555  HA  ASN A 124       0.966  -8.343  10.340  1.00  0.15           H  
ATOM    556  HB2 ASN A 124       2.602  -9.671  11.611  1.00  0.20           H  
ATOM    557  HB3 ASN A 124       3.919  -8.768  10.871  1.00  0.19           H  
ATOM    558 HD21 ASN A 124       4.694  -8.049  12.827  1.00  0.26           H  
ATOM    559 HD22 ASN A 124       3.870  -6.845  13.770  1.00  0.29           H  
ATOM    560  N   ILE A 125       1.602  -6.015   9.754  1.00  0.11           N  
ATOM    561  CA  ILE A 125       1.836  -4.673   9.250  1.00  0.10           C  
ATOM    562  C   ILE A 125       2.321  -3.773  10.377  1.00  0.11           C  
ATOM    563  O   ILE A 125       1.708  -3.726  11.442  1.00  0.14           O  
ATOM    564  CB  ILE A 125       0.550  -4.084   8.639  1.00  0.11           C  
ATOM    565  CG1 ILE A 125       0.047  -4.971   7.497  1.00  0.10           C  
ATOM    566  CG2 ILE A 125       0.787  -2.665   8.146  1.00  0.14           C  
ATOM    567  CD1 ILE A 125      -1.263  -4.505   6.897  1.00  0.11           C  
ATOM    568  H   ILE A 125       0.853  -6.169  10.367  1.00  0.16           H  
ATOM    569  HA  ILE A 125       2.594  -4.725   8.481  1.00  0.10           H  
ATOM    570  HB  ILE A 125      -0.200  -4.047   9.411  1.00  0.14           H  
ATOM    571 HG12 ILE A 125       0.784  -4.984   6.709  1.00  0.10           H  
ATOM    572 HG13 ILE A 125      -0.095  -5.976   7.868  1.00  0.11           H  
ATOM    573 HG21 ILE A 125       1.087  -2.041   8.975  1.00  1.03           H  
ATOM    574 HG22 ILE A 125       1.566  -2.669   7.397  1.00  1.07           H  
ATOM    575 HG23 ILE A 125      -0.123  -2.280   7.715  1.00  0.97           H  
ATOM    576 HD11 ILE A 125      -2.028  -4.502   7.660  1.00  1.01           H  
ATOM    577 HD12 ILE A 125      -1.143  -3.507   6.502  1.00  1.00           H  
ATOM    578 HD13 ILE A 125      -1.551  -5.175   6.100  1.00  1.00           H  
ATOM    579  N   LEU A 126       3.417  -3.061  10.150  1.00  0.13           N  
ATOM    580  CA  LEU A 126       3.981  -2.206  11.189  1.00  0.15           C  
ATOM    581  C   LEU A 126       3.297  -0.850  11.141  1.00  0.16           C  
ATOM    582  O   LEU A 126       3.071  -0.208  12.167  1.00  0.24           O  
ATOM    583  CB  LEU A 126       5.501  -2.004  11.026  1.00  0.19           C  
ATOM    584  CG  LEU A 126       6.378  -3.250  10.794  1.00  0.21           C  
ATOM    585  CD1 LEU A 126       5.730  -4.524  11.312  1.00  0.53           C  
ATOM    586  CD2 LEU A 126       6.741  -3.368   9.325  1.00  0.54           C  
ATOM    587  H   LEU A 126       3.844  -3.097   9.264  1.00  0.14           H  
ATOM    588  HA  LEU A 126       3.782  -2.667  12.145  1.00  0.18           H  
ATOM    589  HB2 LEU A 126       5.655  -1.338  10.190  1.00  0.20           H  
ATOM    590  HB3 LEU A 126       5.862  -1.509  11.916  1.00  0.22           H  
ATOM    591  HG  LEU A 126       7.298  -3.128  11.338  1.00  0.55           H  
ATOM    592 HD11 LEU A 126       6.427  -5.343  11.214  1.00  1.15           H  
ATOM    593 HD12 LEU A 126       5.466  -4.398  12.352  1.00  1.18           H  
ATOM    594 HD13 LEU A 126       4.842  -4.736  10.736  1.00  1.26           H  
ATOM    595 HD21 LEU A 126       7.414  -4.203   9.182  1.00  1.26           H  
ATOM    596 HD22 LEU A 126       5.847  -3.523   8.741  1.00  1.16           H  
ATOM    597 HD23 LEU A 126       7.230  -2.457   8.998  1.00  1.18           H  
ATOM    598  N   SER A 127       2.972  -0.426   9.930  1.00  0.14           N  
ATOM    599  CA  SER A 127       2.356   0.868   9.696  1.00  0.17           C  
ATOM    600  C   SER A 127       1.546   0.830   8.404  1.00  0.19           C  
ATOM    601  O   SER A 127       2.045   0.398   7.369  1.00  0.37           O  
ATOM    602  CB  SER A 127       3.439   1.949   9.608  1.00  0.19           C  
ATOM    603  OG  SER A 127       4.171   2.046  10.819  1.00  0.76           O  
ATOM    604  H   SER A 127       3.147  -1.008   9.163  1.00  0.16           H  
ATOM    605  HA  SER A 127       1.699   1.086  10.524  1.00  0.19           H  
ATOM    606  HB2 SER A 127       4.126   1.705   8.816  1.00  0.56           H  
ATOM    607  HB3 SER A 127       2.981   2.899   9.399  1.00  0.47           H  
ATOM    608  HG  SER A 127       3.736   1.512  11.497  1.00  1.18           H  
ATOM    609  N   CYS A 128       0.296   1.251   8.464  1.00  0.18           N  
ATOM    610  CA  CYS A 128      -0.540   1.308   7.274  1.00  0.17           C  
ATOM    611  C   CYS A 128      -1.281   2.633   7.215  1.00  0.16           C  
ATOM    612  O   CYS A 128      -1.672   3.184   8.246  1.00  0.28           O  
ATOM    613  CB  CYS A 128      -1.523   0.137   7.245  1.00  0.21           C  
ATOM    614  SG  CYS A 128      -2.313  -0.203   8.834  1.00  0.72           S  
ATOM    615  H   CYS A 128      -0.078   1.539   9.329  1.00  0.33           H  
ATOM    616  HA  CYS A 128       0.112   1.239   6.414  1.00  0.19           H  
ATOM    617  HB2 CYS A 128      -2.303   0.351   6.530  1.00  0.34           H  
ATOM    618  HB3 CYS A 128      -0.999  -0.756   6.938  1.00  0.45           H  
ATOM    619  HG  CYS A 128      -2.727   0.951   9.346  1.00  1.49           H  
ATOM    620  N   LYS A 129      -1.468   3.146   6.012  1.00  0.13           N  
ATOM    621  CA  LYS A 129      -2.065   4.457   5.844  1.00  0.14           C  
ATOM    622  C   LYS A 129      -2.960   4.511   4.616  1.00  0.12           C  
ATOM    623  O   LYS A 129      -2.581   4.063   3.539  1.00  0.12           O  
ATOM    624  CB  LYS A 129      -0.969   5.517   5.716  1.00  0.18           C  
ATOM    625  CG  LYS A 129      -1.500   6.931   5.536  1.00  0.23           C  
ATOM    626  CD  LYS A 129      -1.914   7.558   6.856  1.00  0.36           C  
ATOM    627  CE  LYS A 129      -2.422   8.982   6.649  1.00  0.47           C  
ATOM    628  NZ  LYS A 129      -3.864   9.017   6.280  1.00  1.00           N  
ATOM    629  H   LYS A 129      -1.197   2.631   5.217  1.00  0.19           H  
ATOM    630  HA  LYS A 129      -2.658   4.669   6.719  1.00  0.17           H  
ATOM    631  HB2 LYS A 129      -0.359   5.496   6.607  1.00  0.24           H  
ATOM    632  HB3 LYS A 129      -0.351   5.277   4.863  1.00  0.20           H  
ATOM    633  HG2 LYS A 129      -0.729   7.539   5.088  1.00  0.26           H  
ATOM    634  HG3 LYS A 129      -2.360   6.898   4.881  1.00  0.28           H  
ATOM    635  HD2 LYS A 129      -2.703   6.962   7.294  1.00  0.42           H  
ATOM    636  HD3 LYS A 129      -1.061   7.575   7.520  1.00  0.44           H  
ATOM    637  HE2 LYS A 129      -2.280   9.545   7.560  1.00  0.76           H  
ATOM    638  HE3 LYS A 129      -1.847   9.436   5.851  1.00  0.75           H  
ATOM    639  HZ1 LYS A 129      -4.138   9.984   5.994  1.00  1.63           H  
ATOM    640  HZ2 LYS A 129      -4.448   8.736   7.099  1.00  1.41           H  
ATOM    641  HZ3 LYS A 129      -4.058   8.366   5.494  1.00  1.54           H  
ATOM    642  N   VAL A 130      -4.142   5.064   4.800  1.00  0.15           N  
ATOM    643  CA  VAL A 130      -5.017   5.428   3.709  1.00  0.17           C  
ATOM    644  C   VAL A 130      -5.103   6.930   3.717  1.00  0.20           C  
ATOM    645  O   VAL A 130      -5.623   7.525   4.660  1.00  0.24           O  
ATOM    646  CB  VAL A 130      -6.445   4.849   3.833  1.00  0.21           C  
ATOM    647  CG1 VAL A 130      -7.283   5.248   2.622  1.00  0.28           C  
ATOM    648  CG2 VAL A 130      -6.415   3.341   3.978  1.00  0.21           C  
ATOM    649  H   VAL A 130      -4.428   5.265   5.711  1.00  0.18           H  
ATOM    650  HA  VAL A 130      -4.573   5.094   2.780  1.00  0.16           H  
ATOM    651  HB  VAL A 130      -6.906   5.267   4.715  1.00  0.22           H  
ATOM    652 HG11 VAL A 130      -8.279   4.839   2.722  1.00  1.07           H  
ATOM    653 HG12 VAL A 130      -7.343   6.327   2.562  1.00  1.05           H  
ATOM    654 HG13 VAL A 130      -6.825   4.864   1.723  1.00  1.05           H  
ATOM    655 HG21 VAL A 130      -5.769   3.071   4.802  1.00  1.03           H  
ATOM    656 HG22 VAL A 130      -7.416   2.973   4.168  1.00  1.06           H  
ATOM    657 HG23 VAL A 130      -6.040   2.900   3.067  1.00  1.02           H  
ATOM    658  N   VAL A 131      -4.538   7.546   2.720  1.00  0.21           N  
ATOM    659  CA  VAL A 131      -4.461   8.983   2.690  1.00  0.27           C  
ATOM    660  C   VAL A 131      -5.797   9.535   2.227  1.00  0.33           C  
ATOM    661  O   VAL A 131      -6.234   9.274   1.109  1.00  0.33           O  
ATOM    662  CB  VAL A 131      -3.303   9.416   1.786  1.00  0.28           C  
ATOM    663  CG1 VAL A 131      -2.946  10.874   2.013  1.00  0.34           C  
ATOM    664  CG2 VAL A 131      -2.107   8.517   2.064  1.00  0.25           C  
ATOM    665  H   VAL A 131      -4.177   7.026   1.967  1.00  0.19           H  
ATOM    666  HA  VAL A 131      -4.265   9.330   3.695  1.00  0.30           H  
ATOM    667  HB  VAL A 131      -3.597   9.287   0.756  1.00  0.28           H  
ATOM    668 HG11 VAL A 131      -2.598  11.002   3.028  1.00  1.07           H  
ATOM    669 HG12 VAL A 131      -2.165  11.164   1.326  1.00  1.01           H  
ATOM    670 HG13 VAL A 131      -3.819  11.488   1.851  1.00  1.14           H  
ATOM    671 HG21 VAL A 131      -1.500   8.954   2.843  1.00  1.02           H  
ATOM    672 HG22 VAL A 131      -2.462   7.540   2.389  1.00  0.95           H  
ATOM    673 HG23 VAL A 131      -1.521   8.407   1.166  1.00  0.93           H  
ATOM    674  N   CYS A 132      -6.455  10.266   3.108  1.00  0.43           N  
ATOM    675  CA  CYS A 132      -7.851  10.611   2.920  1.00  0.55           C  
ATOM    676  C   CYS A 132      -8.041  12.017   2.370  1.00  0.58           C  
ATOM    677  O   CYS A 132      -7.385  12.967   2.799  1.00  0.66           O  
ATOM    678  CB  CYS A 132      -8.593  10.453   4.246  1.00  0.75           C  
ATOM    679  SG  CYS A 132      -7.748  11.211   5.652  1.00  1.58           S  
ATOM    680  H   CYS A 132      -5.990  10.582   3.915  1.00  0.47           H  
ATOM    681  HA  CYS A 132      -8.264   9.911   2.210  1.00  0.55           H  
ATOM    682  HB2 CYS A 132      -9.569  10.911   4.162  1.00  1.11           H  
ATOM    683  HB3 CYS A 132      -8.713   9.401   4.460  1.00  1.13           H  
ATOM    684  HG  CYS A 132      -8.576  11.187   6.690  1.00  2.34           H  
ATOM    685  N   ASP A 133      -8.935  12.121   1.398  1.00  0.59           N  
ATOM    686  CA  ASP A 133      -9.340  13.390   0.837  1.00  0.72           C  
ATOM    687  C   ASP A 133     -10.467  13.964   1.684  1.00  0.93           C  
ATOM    688  O   ASP A 133     -11.078  13.235   2.468  1.00  0.99           O  
ATOM    689  CB  ASP A 133      -9.809  13.189  -0.614  1.00  0.70           C  
ATOM    690  CG  ASP A 133     -10.274  14.465  -1.286  1.00  1.09           C  
ATOM    691  OD1 ASP A 133      -9.416  15.295  -1.644  1.00  1.20           O  
ATOM    692  OD2 ASP A 133     -11.497  14.654  -1.438  1.00  2.08           O  
ATOM    693  H   ASP A 133      -9.348  11.315   1.053  1.00  0.59           H  
ATOM    694  HA  ASP A 133      -8.496  14.047   0.857  1.00  0.77           H  
ATOM    695  HB2 ASP A 133      -9.000  12.782  -1.195  1.00  0.87           H  
ATOM    696  HB3 ASP A 133     -10.629  12.487  -0.618  1.00  0.83           H  
ATOM    697  N   GLU A 134     -10.739  15.251   1.541  1.00  1.12           N  
ATOM    698  CA  GLU A 134     -11.876  15.872   2.225  1.00  1.35           C  
ATOM    699  C   GLU A 134     -13.176  15.127   1.901  1.00  1.36           C  
ATOM    700  O   GLU A 134     -14.083  15.050   2.732  1.00  1.52           O  
ATOM    701  CB  GLU A 134     -12.025  17.350   1.835  1.00  1.57           C  
ATOM    702  CG  GLU A 134     -12.467  17.570   0.394  1.00  1.60           C  
ATOM    703  CD  GLU A 134     -12.821  19.010   0.105  1.00  1.96           C  
ATOM    704  OE1 GLU A 134     -11.908  19.800  -0.205  1.00  2.09           O  
ATOM    705  OE2 GLU A 134     -14.015  19.360   0.195  1.00  2.45           O  
ATOM    706  H   GLU A 134     -10.145  15.804   0.985  1.00  1.15           H  
ATOM    707  HA  GLU A 134     -11.696  15.806   3.288  1.00  1.40           H  
ATOM    708  HB2 GLU A 134     -12.758  17.805   2.484  1.00  1.73           H  
ATOM    709  HB3 GLU A 134     -11.077  17.849   1.978  1.00  1.62           H  
ATOM    710  HG2 GLU A 134     -11.670  17.278  -0.269  1.00  1.58           H  
ATOM    711  HG3 GLU A 134     -13.336  16.954   0.206  1.00  1.71           H  
ATOM    712  N   ASN A 135     -13.246  14.563   0.696  1.00  1.25           N  
ATOM    713  CA  ASN A 135     -14.441  13.857   0.235  1.00  1.31           C  
ATOM    714  C   ASN A 135     -14.420  12.403   0.680  1.00  1.25           C  
ATOM    715  O   ASN A 135     -15.394  11.672   0.496  1.00  1.36           O  
ATOM    716  CB  ASN A 135     -14.576  13.924  -1.292  1.00  1.32           C  
ATOM    717  CG  ASN A 135     -14.853  15.325  -1.803  1.00  1.47           C  
ATOM    718  OD1 ASN A 135     -15.994  15.782  -1.793  1.00  1.65           O  
ATOM    719  ND2 ASN A 135     -13.821  16.004  -2.286  1.00  1.46           N  
ATOM    720  H   ASN A 135     -12.467  14.620   0.098  1.00  1.16           H  
ATOM    721  HA  ASN A 135     -15.298  14.340   0.682  1.00  1.45           H  
ATOM    722  HB2 ASN A 135     -13.660  13.575  -1.742  1.00  1.21           H  
ATOM    723  HB3 ASN A 135     -15.389  13.282  -1.602  1.00  1.39           H  
ATOM    724 HD21 ASN A 135     -12.936  15.569  -2.293  1.00  1.38           H  
ATOM    725 HD22 ASN A 135     -13.981  16.923  -2.609  1.00  1.59           H  
ATOM    726  N   GLY A 136     -13.308  11.985   1.267  1.00  1.12           N  
ATOM    727  CA  GLY A 136     -13.194  10.627   1.754  1.00  1.11           C  
ATOM    728  C   GLY A 136     -11.780  10.081   1.682  1.00  0.89           C  
ATOM    729  O   GLY A 136     -11.131   9.922   2.711  1.00  0.86           O  
ATOM    730  H   GLY A 136     -12.562  12.613   1.384  1.00  1.07           H  
ATOM    731  HA2 GLY A 136     -13.515  10.606   2.786  1.00  1.23           H  
ATOM    732  HA3 GLY A 136     -13.848   9.991   1.177  1.00  1.19           H  
ATOM    733  N   SER A 137     -11.292   9.807   0.476  1.00  0.77           N  
ATOM    734  CA  SER A 137      -9.975   9.206   0.302  1.00  0.57           C  
ATOM    735  C   SER A 137      -9.285   9.786  -0.923  1.00  0.47           C  
ATOM    736  O   SER A 137      -9.940  10.114  -1.914  1.00  0.53           O  
ATOM    737  CB  SER A 137     -10.099   7.688   0.156  1.00  0.67           C  
ATOM    738  OG  SER A 137      -8.823   7.073   0.110  1.00  1.61           O  
ATOM    739  H   SER A 137     -11.827  10.028  -0.326  1.00  0.85           H  
ATOM    740  HA  SER A 137      -9.382   9.430   1.178  1.00  0.49           H  
ATOM    741  HB2 SER A 137     -10.646   7.290   0.998  1.00  0.84           H  
ATOM    742  HB3 SER A 137     -10.628   7.459  -0.757  1.00  1.01           H  
ATOM    743  HG  SER A 137      -8.607   6.728   0.986  1.00  1.99           H  
ATOM    744  N   LYS A 138      -7.963   9.911  -0.855  1.00  0.38           N  
ATOM    745  CA  LYS A 138      -7.192  10.437  -1.971  1.00  0.36           C  
ATOM    746  C   LYS A 138      -7.003   9.365  -3.026  1.00  0.34           C  
ATOM    747  O   LYS A 138      -6.494   9.622  -4.114  1.00  0.47           O  
ATOM    748  CB  LYS A 138      -5.823  10.956  -1.520  1.00  0.36           C  
ATOM    749  CG  LYS A 138      -5.881  12.059  -0.473  1.00  0.44           C  
ATOM    750  CD  LYS A 138      -4.575  12.832  -0.389  1.00  0.67           C  
ATOM    751  CE  LYS A 138      -4.331  13.618  -1.666  1.00  0.89           C  
ATOM    752  NZ  LYS A 138      -3.054  14.372  -1.627  1.00  1.51           N  
ATOM    753  H   LYS A 138      -7.492   9.631  -0.036  1.00  0.35           H  
ATOM    754  HA  LYS A 138      -7.753  11.242  -2.402  1.00  0.44           H  
ATOM    755  HB2 LYS A 138      -5.264  10.128  -1.110  1.00  0.34           H  
ATOM    756  HB3 LYS A 138      -5.301  11.336  -2.382  1.00  0.43           H  
ATOM    757  HG2 LYS A 138      -6.664  12.746  -0.735  1.00  0.70           H  
ATOM    758  HG3 LYS A 138      -6.092  11.619   0.492  1.00  0.67           H  
ATOM    759  HD2 LYS A 138      -4.626  13.519   0.446  1.00  0.92           H  
ATOM    760  HD3 LYS A 138      -3.759  12.141  -0.238  1.00  0.91           H  
ATOM    761  HE2 LYS A 138      -4.304  12.931  -2.498  1.00  1.07           H  
ATOM    762  HE3 LYS A 138      -5.149  14.315  -1.806  1.00  1.11           H  
ATOM    763  HZ1 LYS A 138      -2.924  14.898  -2.516  1.00  2.06           H  
ATOM    764  HZ2 LYS A 138      -2.255  13.715  -1.506  1.00  1.85           H  
ATOM    765  HZ3 LYS A 138      -3.058  15.049  -0.832  1.00  1.95           H  
ATOM    766  N   GLY A 139      -7.401   8.158  -2.684  1.00  0.27           N  
ATOM    767  CA  GLY A 139      -7.352   7.074  -3.636  1.00  0.26           C  
ATOM    768  C   GLY A 139      -6.191   6.136  -3.407  1.00  0.21           C  
ATOM    769  O   GLY A 139      -6.212   5.002  -3.869  1.00  0.31           O  
ATOM    770  H   GLY A 139      -7.740   8.006  -1.775  1.00  0.29           H  
ATOM    771  HA2 GLY A 139      -8.272   6.514  -3.576  1.00  0.30           H  
ATOM    772  HA3 GLY A 139      -7.262   7.494  -4.627  1.00  0.30           H  
ATOM    773  N   TYR A 140      -5.176   6.587  -2.696  1.00  0.19           N  
ATOM    774  CA  TYR A 140      -3.980   5.781  -2.533  1.00  0.15           C  
ATOM    775  C   TYR A 140      -3.619   5.587  -1.067  1.00  0.13           C  
ATOM    776  O   TYR A 140      -3.889   6.444  -0.220  1.00  0.16           O  
ATOM    777  CB  TYR A 140      -2.803   6.381  -3.315  1.00  0.19           C  
ATOM    778  CG  TYR A 140      -2.527   7.843  -3.039  1.00  0.23           C  
ATOM    779  CD1 TYR A 140      -3.275   8.838  -3.653  1.00  0.26           C  
ATOM    780  CD2 TYR A 140      -1.536   8.226  -2.142  1.00  0.31           C  
ATOM    781  CE1 TYR A 140      -3.041  10.174  -3.389  1.00  0.34           C  
ATOM    782  CE2 TYR A 140      -1.299   9.559  -1.869  1.00  0.39           C  
ATOM    783  CZ  TYR A 140      -1.988  10.530  -2.568  1.00  0.41           C  
ATOM    784  OH  TYR A 140      -1.822  11.858  -2.222  1.00  0.49           O  
ATOM    785  H   TYR A 140      -5.236   7.461  -2.262  1.00  0.26           H  
ATOM    786  HA  TYR A 140      -4.197   4.807  -2.952  1.00  0.17           H  
ATOM    787  HB2 TYR A 140      -1.908   5.831  -3.072  1.00  0.22           H  
ATOM    788  HB3 TYR A 140      -3.000   6.278  -4.373  1.00  0.21           H  
ATOM    789  HD1 TYR A 140      -4.049   8.557  -4.353  1.00  0.27           H  
ATOM    790  HD2 TYR A 140      -0.941   7.460  -1.658  1.00  0.34           H  
ATOM    791  HE1 TYR A 140      -3.632  10.934  -3.879  1.00  0.39           H  
ATOM    792  HE2 TYR A 140      -0.525   9.837  -1.168  1.00  0.47           H  
ATOM    793  HH  TYR A 140      -2.659  12.281  -1.970  1.00  1.01           H  
ATOM    794  N   GLY A 141      -3.022   4.440  -0.785  1.00  0.11           N  
ATOM    795  CA  GLY A 141      -2.614   4.105   0.560  1.00  0.11           C  
ATOM    796  C   GLY A 141      -1.284   3.386   0.569  1.00  0.10           C  
ATOM    797  O   GLY A 141      -0.755   3.056  -0.491  1.00  0.12           O  
ATOM    798  H   GLY A 141      -2.842   3.806  -1.516  1.00  0.12           H  
ATOM    799  HA2 GLY A 141      -2.530   5.014   1.140  1.00  0.13           H  
ATOM    800  HA3 GLY A 141      -3.362   3.468   1.008  1.00  0.13           H  
ATOM    801  N   PHE A 142      -0.741   3.137   1.754  1.00  0.10           N  
ATOM    802  CA  PHE A 142       0.575   2.518   1.876  1.00  0.10           C  
ATOM    803  C   PHE A 142       0.568   1.433   2.952  1.00  0.10           C  
ATOM    804  O   PHE A 142      -0.086   1.583   3.987  1.00  0.14           O  
ATOM    805  CB  PHE A 142       1.631   3.569   2.237  1.00  0.12           C  
ATOM    806  CG  PHE A 142       1.621   4.793   1.360  1.00  0.14           C  
ATOM    807  CD1 PHE A 142       2.052   4.730   0.038  1.00  0.16           C  
ATOM    808  CD2 PHE A 142       1.173   6.006   1.854  1.00  0.21           C  
ATOM    809  CE1 PHE A 142       2.030   5.855  -0.763  1.00  0.19           C  
ATOM    810  CE2 PHE A 142       1.150   7.133   1.055  1.00  0.25           C  
ATOM    811  CZ  PHE A 142       1.623   7.049  -0.267  1.00  0.22           C  
ATOM    812  H   PHE A 142      -1.238   3.371   2.568  1.00  0.12           H  
ATOM    813  HA  PHE A 142       0.828   2.073   0.926  1.00  0.09           H  
ATOM    814  HB2 PHE A 142       1.472   3.893   3.255  1.00  0.15           H  
ATOM    815  HB3 PHE A 142       2.609   3.114   2.161  1.00  0.13           H  
ATOM    816  HD1 PHE A 142       2.409   3.790  -0.367  1.00  0.19           H  
ATOM    817  HD2 PHE A 142       0.836   6.068   2.878  1.00  0.26           H  
ATOM    818  HE1 PHE A 142       2.364   5.794  -1.788  1.00  0.23           H  
ATOM    819  HE2 PHE A 142       0.797   8.072   1.455  1.00  0.31           H  
ATOM    820  HZ  PHE A 142       1.624   7.925  -0.900  1.00  0.25           H  
ATOM    821  N   VAL A 143       1.283   0.336   2.699  1.00  0.08           N  
ATOM    822  CA  VAL A 143       1.475  -0.701   3.713  1.00  0.08           C  
ATOM    823  C   VAL A 143       2.944  -0.842   4.070  1.00  0.08           C  
ATOM    824  O   VAL A 143       3.815  -0.832   3.198  1.00  0.09           O  
ATOM    825  CB  VAL A 143       0.971  -2.086   3.250  1.00  0.08           C  
ATOM    826  CG1 VAL A 143       1.043  -3.107   4.386  1.00  0.07           C  
ATOM    827  CG2 VAL A 143      -0.439  -1.986   2.719  1.00  0.10           C  
ATOM    828  H   VAL A 143       1.679   0.215   1.807  1.00  0.10           H  
ATOM    829  HA  VAL A 143       0.923  -0.414   4.596  1.00  0.08           H  
ATOM    830  HB  VAL A 143       1.609  -2.427   2.448  1.00  0.08           H  
ATOM    831 HG11 VAL A 143       0.376  -2.811   5.183  1.00  1.02           H  
ATOM    832 HG12 VAL A 143       0.746  -4.080   4.012  1.00  1.03           H  
ATOM    833 HG13 VAL A 143       2.058  -3.165   4.768  1.00  1.03           H  
ATOM    834 HG21 VAL A 143      -0.463  -1.303   1.884  1.00  0.98           H  
ATOM    835 HG22 VAL A 143      -0.774  -2.963   2.400  1.00  0.95           H  
ATOM    836 HG23 VAL A 143      -1.085  -1.620   3.503  1.00  0.98           H  
ATOM    837  N   HIS A 144       3.211  -0.947   5.356  1.00  0.09           N  
ATOM    838  CA  HIS A 144       4.521  -1.331   5.839  1.00  0.10           C  
ATOM    839  C   HIS A 144       4.455  -2.746   6.373  1.00  0.10           C  
ATOM    840  O   HIS A 144       3.901  -2.980   7.446  1.00  0.11           O  
ATOM    841  CB  HIS A 144       4.965  -0.390   6.950  1.00  0.12           C  
ATOM    842  CG  HIS A 144       5.992   0.595   6.518  1.00  0.14           C  
ATOM    843  ND1 HIS A 144       6.926   1.135   7.374  1.00  0.18           N  
ATOM    844  CD2 HIS A 144       6.254   1.109   5.300  1.00  0.17           C  
ATOM    845  CE1 HIS A 144       7.718   1.940   6.701  1.00  0.21           C  
ATOM    846  NE2 HIS A 144       7.331   1.949   5.444  1.00  0.21           N  
ATOM    847  H   HIS A 144       2.502  -0.750   6.009  1.00  0.12           H  
ATOM    848  HA  HIS A 144       5.221  -1.280   5.018  1.00  0.10           H  
ATOM    849  HB2 HIS A 144       4.107   0.156   7.302  1.00  0.16           H  
ATOM    850  HB3 HIS A 144       5.377  -0.971   7.764  1.00  0.13           H  
ATOM    851  HD1 HIS A 144       7.003   0.947   8.343  1.00  0.20           H  
ATOM    852  HD2 HIS A 144       5.769   0.828   4.372  1.00  0.17           H  
ATOM    853  HE1 HIS A 144       8.574   2.459   7.102  1.00  0.24           H  
ATOM    854  HE2 HIS A 144       7.744   2.491   4.726  1.00  0.32           H  
ATOM    855  N   PHE A 145       5.007  -3.689   5.637  1.00  0.10           N  
ATOM    856  CA  PHE A 145       4.942  -5.075   6.046  1.00  0.10           C  
ATOM    857  C   PHE A 145       6.124  -5.467   6.902  1.00  0.13           C  
ATOM    858  O   PHE A 145       7.261  -5.063   6.656  1.00  0.17           O  
ATOM    859  CB  PHE A 145       4.829  -6.007   4.845  1.00  0.10           C  
ATOM    860  CG  PHE A 145       3.415  -6.245   4.414  1.00  0.09           C  
ATOM    861  CD1 PHE A 145       2.545  -6.970   5.206  1.00  0.10           C  
ATOM    862  CD2 PHE A 145       2.953  -5.731   3.213  1.00  0.09           C  
ATOM    863  CE1 PHE A 145       1.241  -7.180   4.809  1.00  0.11           C  
ATOM    864  CE2 PHE A 145       1.650  -5.936   2.813  1.00  0.10           C  
ATOM    865  CZ  PHE A 145       0.797  -6.707   3.621  1.00  0.10           C  
ATOM    866  H   PHE A 145       5.460  -3.451   4.798  1.00  0.10           H  
ATOM    867  HA  PHE A 145       4.053  -5.184   6.646  1.00  0.10           H  
ATOM    868  HB2 PHE A 145       5.365  -5.578   4.012  1.00  0.11           H  
ATOM    869  HB3 PHE A 145       5.267  -6.963   5.096  1.00  0.13           H  
ATOM    870  HD1 PHE A 145       2.894  -7.377   6.144  1.00  0.12           H  
ATOM    871  HD2 PHE A 145       3.626  -5.164   2.588  1.00  0.10           H  
ATOM    872  HE1 PHE A 145       0.570  -7.750   5.435  1.00  0.13           H  
ATOM    873  HE2 PHE A 145       1.303  -5.529   1.874  1.00  0.12           H  
ATOM    874  HZ  PHE A 145      -0.222  -6.886   3.309  1.00  0.12           H  
ATOM    875  N   GLU A 146       5.811  -6.242   7.924  1.00  0.13           N  
ATOM    876  CA  GLU A 146       6.797  -6.778   8.864  1.00  0.17           C  
ATOM    877  C   GLU A 146       7.963  -7.414   8.122  1.00  0.19           C  
ATOM    878  O   GLU A 146       9.130  -7.260   8.500  1.00  0.22           O  
ATOM    879  CB  GLU A 146       6.121  -7.823   9.754  1.00  0.22           C  
ATOM    880  CG  GLU A 146       7.030  -8.471  10.782  1.00  0.30           C  
ATOM    881  CD  GLU A 146       6.290  -9.490  11.619  1.00  0.37           C  
ATOM    882  OE1 GLU A 146       5.996 -10.589  11.103  1.00  0.57           O  
ATOM    883  OE2 GLU A 146       5.982  -9.193  12.791  1.00  0.38           O  
ATOM    884  H   GLU A 146       4.853  -6.457   8.060  1.00  0.13           H  
ATOM    885  HA  GLU A 146       7.162  -5.969   9.473  1.00  0.17           H  
ATOM    886  HB2 GLU A 146       5.299  -7.361  10.275  1.00  0.20           H  
ATOM    887  HB3 GLU A 146       5.729  -8.600   9.122  1.00  0.26           H  
ATOM    888  HG2 GLU A 146       7.843  -8.965  10.271  1.00  0.37           H  
ATOM    889  HG3 GLU A 146       7.422  -7.705  11.436  1.00  0.32           H  
ATOM    890  N   THR A 147       7.627  -8.120   7.064  1.00  0.22           N  
ATOM    891  CA  THR A 147       8.613  -8.810   6.258  1.00  0.26           C  
ATOM    892  C   THR A 147       8.516  -8.368   4.799  1.00  0.23           C  
ATOM    893  O   THR A 147       7.461  -7.923   4.343  1.00  0.21           O  
ATOM    894  CB  THR A 147       8.430 -10.337   6.345  1.00  0.33           C  
ATOM    895  OG1 THR A 147       7.133 -10.704   5.858  1.00  0.40           O  
ATOM    896  CG2 THR A 147       8.587 -10.824   7.778  1.00  0.35           C  
ATOM    897  H   THR A 147       6.683  -8.167   6.813  1.00  0.23           H  
ATOM    898  HA  THR A 147       9.592  -8.560   6.636  1.00  0.29           H  
ATOM    899  HB  THR A 147       9.187 -10.809   5.737  1.00  0.39           H  
ATOM    900  HG1 THR A 147       6.792 -11.452   6.373  1.00  0.66           H  
ATOM    901 HG21 THR A 147       8.445 -11.894   7.812  1.00  1.11           H  
ATOM    902 HG22 THR A 147       7.850 -10.342   8.404  1.00  1.04           H  
ATOM    903 HG23 THR A 147       9.577 -10.581   8.135  1.00  1.04           H  
ATOM    904  N   GLN A 148       9.621  -8.488   4.077  1.00  0.24           N  
ATOM    905  CA  GLN A 148       9.672  -8.121   2.668  1.00  0.23           C  
ATOM    906  C   GLN A 148       8.784  -9.049   1.828  1.00  0.21           C  
ATOM    907  O   GLN A 148       8.180  -8.616   0.843  1.00  0.21           O  
ATOM    908  CB  GLN A 148      11.128  -8.182   2.185  1.00  0.28           C  
ATOM    909  CG  GLN A 148      11.342  -7.712   0.758  1.00  0.31           C  
ATOM    910  CD  GLN A 148      10.969  -6.259   0.560  1.00  0.34           C  
ATOM    911  OE1 GLN A 148      11.793  -5.363   0.722  1.00  0.47           O  
ATOM    912  NE2 GLN A 148       9.718  -6.018   0.216  1.00  0.38           N  
ATOM    913  H   GLN A 148      10.438  -8.833   4.507  1.00  0.28           H  
ATOM    914  HA  GLN A 148       9.308  -7.106   2.572  1.00  0.22           H  
ATOM    915  HB2 GLN A 148      11.733  -7.566   2.830  1.00  0.30           H  
ATOM    916  HB3 GLN A 148      11.475  -9.202   2.257  1.00  0.30           H  
ATOM    917  HG2 GLN A 148      12.385  -7.833   0.506  1.00  0.38           H  
ATOM    918  HG3 GLN A 148      10.740  -8.318   0.097  1.00  0.30           H  
ATOM    919 HE21 GLN A 148       9.117  -6.785   0.117  1.00  0.41           H  
ATOM    920 HE22 GLN A 148       9.447  -5.086   0.060  1.00  0.46           H  
ATOM    921  N   GLU A 149       8.694 -10.314   2.239  1.00  0.22           N  
ATOM    922  CA  GLU A 149       7.912 -11.317   1.514  1.00  0.22           C  
ATOM    923  C   GLU A 149       6.409 -11.039   1.616  1.00  0.18           C  
ATOM    924  O   GLU A 149       5.665 -11.256   0.660  1.00  0.17           O  
ATOM    925  CB  GLU A 149       8.227 -12.721   2.037  1.00  0.28           C  
ATOM    926  CG  GLU A 149       7.688 -12.970   3.426  1.00  0.35           C  
ATOM    927  CD  GLU A 149       7.940 -14.372   3.931  1.00  0.47           C  
ATOM    928  OE1 GLU A 149       9.031 -14.624   4.480  1.00  0.62           O  
ATOM    929  OE2 GLU A 149       7.043 -15.229   3.790  1.00  0.74           O  
ATOM    930  H   GLU A 149       9.182 -10.586   3.050  1.00  0.24           H  
ATOM    931  HA  GLU A 149       8.192 -11.268   0.483  1.00  0.24           H  
ATOM    932  HB2 GLU A 149       7.794 -13.450   1.367  1.00  0.31           H  
ATOM    933  HB3 GLU A 149       9.298 -12.854   2.059  1.00  0.33           H  
ATOM    934  HG2 GLU A 149       8.146 -12.273   4.106  1.00  0.39           H  
ATOM    935  HG3 GLU A 149       6.626 -12.797   3.399  1.00  0.36           H  
ATOM    936  N   ALA A 150       5.968 -10.542   2.770  1.00  0.17           N  
ATOM    937  CA  ALA A 150       4.551 -10.272   2.997  1.00  0.15           C  
ATOM    938  C   ALA A 150       4.061  -9.186   2.054  1.00  0.13           C  
ATOM    939  O   ALA A 150       2.921  -9.213   1.588  1.00  0.13           O  
ATOM    940  CB  ALA A 150       4.314  -9.872   4.445  1.00  0.18           C  
ATOM    941  H   ALA A 150       6.613 -10.350   3.487  1.00  0.19           H  
ATOM    942  HA  ALA A 150       3.997 -11.181   2.802  1.00  0.16           H  
ATOM    943  HB1 ALA A 150       3.257  -9.731   4.610  1.00  1.01           H  
ATOM    944  HB2 ALA A 150       4.681 -10.650   5.097  1.00  0.99           H  
ATOM    945  HB3 ALA A 150       4.838  -8.950   4.652  1.00  1.03           H  
ATOM    946  N   ALA A 151       4.942  -8.239   1.767  1.00  0.13           N  
ATOM    947  CA  ALA A 151       4.640  -7.165   0.836  1.00  0.13           C  
ATOM    948  C   ALA A 151       4.380  -7.719  -0.552  1.00  0.12           C  
ATOM    949  O   ALA A 151       3.394  -7.366  -1.192  1.00  0.13           O  
ATOM    950  CB  ALA A 151       5.783  -6.177   0.803  1.00  0.16           C  
ATOM    951  H   ALA A 151       5.822  -8.264   2.197  1.00  0.15           H  
ATOM    952  HA  ALA A 151       3.754  -6.653   1.185  1.00  0.14           H  
ATOM    953  HB1 ALA A 151       5.776  -5.590   1.709  1.00  1.01           H  
ATOM    954  HB2 ALA A 151       6.718  -6.714   0.726  1.00  1.05           H  
ATOM    955  HB3 ALA A 151       5.671  -5.525  -0.050  1.00  1.01           H  
ATOM    956  N   GLU A 152       5.267  -8.594  -1.004  1.00  0.13           N  
ATOM    957  CA  GLU A 152       5.106  -9.246  -2.293  1.00  0.14           C  
ATOM    958  C   GLU A 152       3.794 -10.020  -2.345  1.00  0.12           C  
ATOM    959  O   GLU A 152       3.084  -9.964  -3.346  1.00  0.15           O  
ATOM    960  CB  GLU A 152       6.278 -10.184  -2.566  1.00  0.18           C  
ATOM    961  CG  GLU A 152       7.631  -9.507  -2.452  1.00  0.26           C  
ATOM    962  CD  GLU A 152       8.752 -10.362  -2.994  1.00  0.75           C  
ATOM    963  OE1 GLU A 152       9.322 -11.166  -2.233  1.00  1.42           O  
ATOM    964  OE2 GLU A 152       9.074 -10.227  -4.193  1.00  0.95           O  
ATOM    965  H   GLU A 152       6.064  -8.786  -0.470  1.00  0.16           H  
ATOM    966  HA  GLU A 152       5.086  -8.478  -3.051  1.00  0.17           H  
ATOM    967  HB2 GLU A 152       6.246 -11.000  -1.858  1.00  0.20           H  
ATOM    968  HB3 GLU A 152       6.182 -10.583  -3.565  1.00  0.26           H  
ATOM    969  HG2 GLU A 152       7.603  -8.581  -3.007  1.00  0.50           H  
ATOM    970  HG3 GLU A 152       7.828  -9.298  -1.411  1.00  0.62           H  
ATOM    971  N   ARG A 153       3.470 -10.719  -1.254  1.00  0.10           N  
ATOM    972  CA  ARG A 153       2.211 -11.456  -1.156  1.00  0.12           C  
ATOM    973  C   ARG A 153       1.017 -10.522  -1.331  1.00  0.11           C  
ATOM    974  O   ARG A 153       0.040 -10.863  -1.993  1.00  0.16           O  
ATOM    975  CB  ARG A 153       2.088 -12.173   0.186  1.00  0.16           C  
ATOM    976  CG  ARG A 153       3.137 -13.247   0.427  1.00  0.21           C  
ATOM    977  CD  ARG A 153       2.895 -13.955   1.751  1.00  0.26           C  
ATOM    978  NE  ARG A 153       3.828 -15.060   1.977  1.00  0.38           N  
ATOM    979  CZ  ARG A 153       3.514 -16.168   2.648  1.00  0.80           C  
ATOM    980  NH1 ARG A 153       2.276 -16.353   3.090  1.00  1.48           N  
ATOM    981  NH2 ARG A 153       4.432 -17.101   2.858  1.00  0.84           N  
ATOM    982  H   ARG A 153       4.100 -10.750  -0.504  1.00  0.11           H  
ATOM    983  HA  ARG A 153       2.201 -12.188  -1.945  1.00  0.14           H  
ATOM    984  HB2 ARG A 153       2.165 -11.442   0.972  1.00  0.17           H  
ATOM    985  HB3 ARG A 153       1.113 -12.638   0.238  1.00  0.22           H  
ATOM    986  HG2 ARG A 153       3.091 -13.970  -0.373  1.00  0.25           H  
ATOM    987  HG3 ARG A 153       4.114 -12.786   0.446  1.00  0.22           H  
ATOM    988  HD2 ARG A 153       3.006 -13.239   2.552  1.00  0.26           H  
ATOM    989  HD3 ARG A 153       1.888 -14.343   1.755  1.00  0.30           H  
ATOM    990  HE  ARG A 153       4.745 -14.962   1.624  1.00  0.73           H  
ATOM    991 HH11 ARG A 153       1.571 -15.658   2.918  1.00  1.53           H  
ATOM    992 HH12 ARG A 153       2.039 -17.186   3.596  1.00  2.00           H  
ATOM    993 HH21 ARG A 153       5.367 -16.976   2.513  1.00  0.68           H  
ATOM    994 HH22 ARG A 153       4.195 -17.944   3.365  1.00  1.29           H  
ATOM    995  N   ALA A 154       1.095  -9.347  -0.723  1.00  0.09           N  
ATOM    996  CA  ALA A 154       0.041  -8.353  -0.863  1.00  0.09           C  
ATOM    997  C   ALA A 154      -0.015  -7.828  -2.293  1.00  0.09           C  
ATOM    998  O   ALA A 154      -1.093  -7.636  -2.851  1.00  0.10           O  
ATOM    999  CB  ALA A 154       0.246  -7.212   0.119  1.00  0.10           C  
ATOM   1000  H   ALA A 154       1.877  -9.145  -0.163  1.00  0.10           H  
ATOM   1001  HA  ALA A 154      -0.900  -8.833  -0.631  1.00  0.10           H  
ATOM   1002  HB1 ALA A 154       0.233  -7.596   1.129  1.00  1.02           H  
ATOM   1003  HB2 ALA A 154       1.198  -6.737  -0.071  1.00  1.00           H  
ATOM   1004  HB3 ALA A 154      -0.546  -6.486   0.002  1.00  1.01           H  
ATOM   1005  N   ILE A 155       1.155  -7.615  -2.882  1.00  0.09           N  
ATOM   1006  CA  ILE A 155       1.252  -7.132  -4.254  1.00  0.10           C  
ATOM   1007  C   ILE A 155       0.592  -8.103  -5.228  1.00  0.11           C  
ATOM   1008  O   ILE A 155      -0.219  -7.699  -6.055  1.00  0.14           O  
ATOM   1009  CB  ILE A 155       2.722  -6.894  -4.663  1.00  0.11           C  
ATOM   1010  CG1 ILE A 155       3.314  -5.756  -3.830  1.00  0.12           C  
ATOM   1011  CG2 ILE A 155       2.828  -6.576  -6.150  1.00  0.14           C  
ATOM   1012  CD1 ILE A 155       4.795  -5.544  -4.050  1.00  0.15           C  
ATOM   1013  H   ILE A 155       1.982  -7.779  -2.374  1.00  0.09           H  
ATOM   1014  HA  ILE A 155       0.731  -6.186  -4.305  1.00  0.12           H  
ATOM   1015  HB  ILE A 155       3.279  -7.799  -4.473  1.00  0.10           H  
ATOM   1016 HG12 ILE A 155       2.810  -4.836  -4.082  1.00  0.14           H  
ATOM   1017 HG13 ILE A 155       3.162  -5.968  -2.782  1.00  0.12           H  
ATOM   1018 HG21 ILE A 155       2.263  -5.680  -6.368  1.00  0.98           H  
ATOM   1019 HG22 ILE A 155       3.864  -6.422  -6.414  1.00  1.01           H  
ATOM   1020 HG23 ILE A 155       2.429  -7.400  -6.723  1.00  1.03           H  
ATOM   1021 HD11 ILE A 155       5.136  -4.726  -3.433  1.00  0.98           H  
ATOM   1022 HD12 ILE A 155       5.330  -6.443  -3.783  1.00  1.04           H  
ATOM   1023 HD13 ILE A 155       4.975  -5.311  -5.089  1.00  1.00           H  
ATOM   1024  N   GLU A 156       0.928  -9.381  -5.129  1.00  0.11           N  
ATOM   1025  CA  GLU A 156       0.335 -10.384  -6.005  1.00  0.13           C  
ATOM   1026  C   GLU A 156      -1.162 -10.512  -5.780  1.00  0.12           C  
ATOM   1027  O   GLU A 156      -1.950 -10.538  -6.728  1.00  0.15           O  
ATOM   1028  CB  GLU A 156       0.989 -11.764  -5.838  1.00  0.17           C  
ATOM   1029  CG  GLU A 156       1.394 -12.121  -4.416  1.00  0.21           C  
ATOM   1030  CD  GLU A 156       1.774 -13.577  -4.263  1.00  0.62           C  
ATOM   1031  OE1 GLU A 156       0.864 -14.420  -4.137  1.00  1.08           O  
ATOM   1032  OE2 GLU A 156       2.985 -13.888  -4.269  1.00  0.63           O  
ATOM   1033  H   GLU A 156       1.595  -9.651  -4.465  1.00  0.11           H  
ATOM   1034  HA  GLU A 156       0.496 -10.051  -7.011  1.00  0.16           H  
ATOM   1035  HB2 GLU A 156       0.282 -12.512  -6.167  1.00  0.25           H  
ATOM   1036  HB3 GLU A 156       1.868 -11.813  -6.464  1.00  0.26           H  
ATOM   1037  HG2 GLU A 156       2.249 -11.523  -4.145  1.00  0.21           H  
ATOM   1038  HG3 GLU A 156       0.575 -11.901  -3.745  1.00  0.43           H  
ATOM   1039  N   LYS A 157      -1.544 -10.570  -4.526  1.00  0.09           N  
ATOM   1040  CA  LYS A 157      -2.897 -10.919  -4.162  1.00  0.10           C  
ATOM   1041  C   LYS A 157      -3.874  -9.751  -4.275  1.00  0.08           C  
ATOM   1042  O   LYS A 157      -5.007  -9.938  -4.705  1.00  0.10           O  
ATOM   1043  CB  LYS A 157      -2.918 -11.480  -2.745  1.00  0.12           C  
ATOM   1044  CG  LYS A 157      -3.677 -12.790  -2.640  1.00  0.17           C  
ATOM   1045  CD  LYS A 157      -5.106 -12.651  -3.146  1.00  0.21           C  
ATOM   1046  CE  LYS A 157      -6.090 -12.323  -2.029  1.00  0.29           C  
ATOM   1047  NZ  LYS A 157      -6.194 -13.423  -1.033  1.00  1.16           N  
ATOM   1048  H   LYS A 157      -0.890 -10.399  -3.825  1.00  0.10           H  
ATOM   1049  HA  LYS A 157      -3.212 -11.694  -4.836  1.00  0.11           H  
ATOM   1050  HB2 LYS A 157      -1.900 -11.650  -2.424  1.00  0.13           H  
ATOM   1051  HB3 LYS A 157      -3.376 -10.759  -2.086  1.00  0.12           H  
ATOM   1052  HG2 LYS A 157      -3.163 -13.534  -3.234  1.00  0.20           H  
ATOM   1053  HG3 LYS A 157      -3.696 -13.101  -1.605  1.00  0.22           H  
ATOM   1054  HD2 LYS A 157      -5.133 -11.850  -3.873  1.00  0.21           H  
ATOM   1055  HD3 LYS A 157      -5.403 -13.577  -3.617  1.00  0.25           H  
ATOM   1056  HE2 LYS A 157      -5.767 -11.426  -1.525  1.00  0.86           H  
ATOM   1057  HE3 LYS A 157      -7.064 -12.154  -2.465  1.00  0.90           H  
ATOM   1058  HZ1 LYS A 157      -6.542 -14.291  -1.494  1.00  1.53           H  
ATOM   1059  HZ2 LYS A 157      -6.857 -13.158  -0.274  1.00  1.78           H  
ATOM   1060  HZ3 LYS A 157      -5.260 -13.622  -0.611  1.00  1.78           H  
ATOM   1061  N   MET A 158      -3.448  -8.557  -3.909  1.00  0.07           N  
ATOM   1062  CA  MET A 158      -4.372  -7.426  -3.845  1.00  0.08           C  
ATOM   1063  C   MET A 158      -4.354  -6.583  -5.106  1.00  0.09           C  
ATOM   1064  O   MET A 158      -5.268  -5.792  -5.335  1.00  0.13           O  
ATOM   1065  CB  MET A 158      -4.076  -6.539  -2.637  1.00  0.09           C  
ATOM   1066  CG  MET A 158      -4.313  -7.234  -1.314  1.00  0.10           C  
ATOM   1067  SD  MET A 158      -5.987  -7.891  -1.173  1.00  0.35           S  
ATOM   1068  CE  MET A 158      -6.948  -6.402  -1.417  1.00  0.18           C  
ATOM   1069  H   MET A 158      -2.506  -8.430  -3.668  1.00  0.07           H  
ATOM   1070  HA  MET A 158      -5.367  -7.834  -3.729  1.00  0.10           H  
ATOM   1071  HB2 MET A 158      -3.044  -6.218  -2.676  1.00  0.10           H  
ATOM   1072  HB3 MET A 158      -4.715  -5.671  -2.680  1.00  0.11           H  
ATOM   1073  HG2 MET A 158      -3.611  -8.050  -1.219  1.00  0.17           H  
ATOM   1074  HG3 MET A 158      -4.150  -6.526  -0.515  1.00  0.25           H  
ATOM   1075  HE1 MET A 158      -6.664  -5.670  -0.675  1.00  1.03           H  
ATOM   1076  HE2 MET A 158      -6.758  -6.006  -2.404  1.00  1.01           H  
ATOM   1077  HE3 MET A 158      -7.999  -6.630  -1.315  1.00  1.03           H  
ATOM   1078  N   ASN A 159      -3.323  -6.728  -5.920  1.00  0.09           N  
ATOM   1079  CA  ASN A 159      -3.250  -5.959  -7.152  1.00  0.10           C  
ATOM   1080  C   ASN A 159      -4.305  -6.459  -8.130  1.00  0.13           C  
ATOM   1081  O   ASN A 159      -4.329  -7.639  -8.482  1.00  0.16           O  
ATOM   1082  CB  ASN A 159      -1.856  -6.075  -7.770  1.00  0.14           C  
ATOM   1083  CG  ASN A 159      -1.698  -5.273  -9.051  1.00  0.16           C  
ATOM   1084  OD1 ASN A 159      -2.431  -4.317  -9.296  1.00  0.44           O  
ATOM   1085  ND2 ASN A 159      -0.711  -5.635  -9.861  1.00  0.38           N  
ATOM   1086  H   ASN A 159      -2.608  -7.359  -5.696  1.00  0.11           H  
ATOM   1087  HA  ASN A 159      -3.448  -4.924  -6.907  1.00  0.09           H  
ATOM   1088  HB2 ASN A 159      -1.123  -5.729  -7.057  1.00  0.16           H  
ATOM   1089  HB3 ASN A 159      -1.665  -7.115  -7.992  1.00  0.17           H  
ATOM   1090 HD21 ASN A 159      -0.141  -6.392  -9.593  1.00  0.61           H  
ATOM   1091 HD22 ASN A 159      -0.582  -5.129 -10.692  1.00  0.41           H  
ATOM   1092  N   GLY A 160      -5.167  -5.557  -8.569  1.00  0.14           N  
ATOM   1093  CA  GLY A 160      -6.224  -5.925  -9.487  1.00  0.19           C  
ATOM   1094  C   GLY A 160      -7.440  -6.488  -8.774  1.00  0.22           C  
ATOM   1095  O   GLY A 160      -8.236  -7.215  -9.368  1.00  0.29           O  
ATOM   1096  H   GLY A 160      -5.095  -4.627  -8.254  1.00  0.13           H  
ATOM   1097  HA2 GLY A 160      -6.519  -5.049 -10.043  1.00  0.22           H  
ATOM   1098  HA3 GLY A 160      -5.847  -6.667 -10.175  1.00  0.22           H  
ATOM   1099  N   MET A 161      -7.581  -6.149  -7.500  1.00  0.22           N  
ATOM   1100  CA  MET A 161      -8.693  -6.633  -6.685  1.00  0.27           C  
ATOM   1101  C   MET A 161      -9.715  -5.539  -6.426  1.00  0.24           C  
ATOM   1102  O   MET A 161      -9.414  -4.357  -6.555  1.00  0.23           O  
ATOM   1103  CB  MET A 161      -8.171  -7.155  -5.350  1.00  0.32           C  
ATOM   1104  CG  MET A 161      -8.049  -8.667  -5.264  1.00  0.68           C  
ATOM   1105  SD  MET A 161      -7.214  -9.403  -6.683  1.00  1.18           S  
ATOM   1106  CE  MET A 161      -8.594 -10.175  -7.523  1.00  1.04           C  
ATOM   1107  H   MET A 161      -6.913  -5.562  -7.086  1.00  0.22           H  
ATOM   1108  HA  MET A 161      -9.173  -7.437  -7.215  1.00  0.33           H  
ATOM   1109  HB2 MET A 161      -7.197  -6.735  -5.174  1.00  0.58           H  
ATOM   1110  HB3 MET A 161      -8.839  -6.823  -4.570  1.00  0.69           H  
ATOM   1111  HG2 MET A 161      -7.494  -8.917  -4.373  1.00  1.25           H  
ATOM   1112  HG3 MET A 161      -9.037  -9.081  -5.191  1.00  1.03           H  
ATOM   1113  HE1 MET A 161      -8.234 -10.694  -8.401  1.00  1.46           H  
ATOM   1114  HE2 MET A 161      -9.071 -10.881  -6.859  1.00  1.72           H  
ATOM   1115  HE3 MET A 161      -9.306  -9.421  -7.820  1.00  1.54           H  
ATOM   1116  N   LEU A 162     -10.917  -5.943  -6.037  1.00  0.26           N  
ATOM   1117  CA  LEU A 162     -11.970  -5.000  -5.696  1.00  0.26           C  
ATOM   1118  C   LEU A 162     -12.114  -4.949  -4.190  1.00  0.28           C  
ATOM   1119  O   LEU A 162     -12.618  -5.891  -3.579  1.00  0.44           O  
ATOM   1120  CB  LEU A 162     -13.317  -5.399  -6.305  1.00  0.31           C  
ATOM   1121  CG  LEU A 162     -13.400  -5.407  -7.830  1.00  0.34           C  
ATOM   1122  CD1 LEU A 162     -14.810  -5.754  -8.267  1.00  0.42           C  
ATOM   1123  CD2 LEU A 162     -12.999  -4.060  -8.398  1.00  0.34           C  
ATOM   1124  H   LEU A 162     -11.089  -6.902  -5.940  1.00  0.31           H  
ATOM   1125  HA  LEU A 162     -11.683  -4.024  -6.060  1.00  0.24           H  
ATOM   1126  HB2 LEU A 162     -13.562  -6.391  -5.953  1.00  0.34           H  
ATOM   1127  HB3 LEU A 162     -14.066  -4.715  -5.933  1.00  0.34           H  
ATOM   1128  HG  LEU A 162     -12.729  -6.157  -8.222  1.00  0.36           H  
ATOM   1129 HD11 LEU A 162     -15.497  -5.021  -7.864  1.00  1.13           H  
ATOM   1130 HD12 LEU A 162     -14.865  -5.746  -9.344  1.00  1.01           H  
ATOM   1131 HD13 LEU A 162     -15.072  -6.735  -7.898  1.00  1.18           H  
ATOM   1132 HD21 LEU A 162     -13.664  -3.297  -8.019  1.00  1.01           H  
ATOM   1133 HD22 LEU A 162     -11.985  -3.833  -8.105  1.00  1.06           H  
ATOM   1134 HD23 LEU A 162     -13.065  -4.091  -9.476  1.00  1.11           H  
ATOM   1135  N   LEU A 163     -11.662  -3.872  -3.581  1.00  0.25           N  
ATOM   1136  CA  LEU A 163     -11.737  -3.770  -2.132  1.00  0.33           C  
ATOM   1137  C   LEU A 163     -13.016  -3.075  -1.677  1.00  0.45           C  
ATOM   1138  O   LEU A 163     -13.092  -2.574  -0.553  1.00  1.02           O  
ATOM   1139  CB  LEU A 163     -10.506  -3.047  -1.586  1.00  0.29           C  
ATOM   1140  CG  LEU A 163      -9.553  -3.931  -0.790  1.00  0.31           C  
ATOM   1141  CD1 LEU A 163      -8.383  -3.117  -0.266  1.00  0.31           C  
ATOM   1142  CD2 LEU A 163     -10.296  -4.601   0.355  1.00  0.34           C  
ATOM   1143  H   LEU A 163     -11.253  -3.143  -4.111  1.00  0.29           H  
ATOM   1144  HA  LEU A 163     -11.747  -4.776  -1.752  1.00  0.37           H  
ATOM   1145  HB2 LEU A 163      -9.962  -2.623  -2.417  1.00  0.35           H  
ATOM   1146  HB3 LEU A 163     -10.832  -2.248  -0.946  1.00  0.27           H  
ATOM   1147  HG  LEU A 163      -9.163  -4.703  -1.436  1.00  0.38           H  
ATOM   1148 HD11 LEU A 163      -7.742  -3.752   0.325  1.00  1.13           H  
ATOM   1149 HD12 LEU A 163      -7.824  -2.713  -1.097  1.00  1.00           H  
ATOM   1150 HD13 LEU A 163      -8.753  -2.307   0.346  1.00  1.04           H  
ATOM   1151 HD21 LEU A 163     -11.075  -5.235  -0.044  1.00  1.08           H  
ATOM   1152 HD22 LEU A 163      -9.605  -5.199   0.931  1.00  1.08           H  
ATOM   1153 HD23 LEU A 163     -10.739  -3.846   0.988  1.00  1.03           H  
ATOM   1154  N   ASN A 164     -14.024  -3.093  -2.548  1.00  0.41           N  
ATOM   1155  CA  ASN A 164     -15.291  -2.396  -2.340  1.00  0.42           C  
ATOM   1156  C   ASN A 164     -16.097  -2.429  -3.631  1.00  0.45           C  
ATOM   1157  O   ASN A 164     -17.009  -3.235  -3.797  1.00  0.72           O  
ATOM   1158  CB  ASN A 164     -15.097  -0.937  -1.856  1.00  0.49           C  
ATOM   1159  CG  ASN A 164     -13.935  -0.202  -2.493  1.00  1.06           C  
ATOM   1160  OD1 ASN A 164     -13.990   0.219  -3.642  1.00  1.71           O  
ATOM   1161  ND2 ASN A 164     -12.894   0.008  -1.715  1.00  1.07           N  
ATOM   1162  H   ASN A 164     -13.932  -3.638  -3.356  1.00  0.76           H  
ATOM   1163  HA  ASN A 164     -15.838  -2.934  -1.600  1.00  0.42           H  
ATOM   1164  HB2 ASN A 164     -15.982  -0.385  -2.061  1.00  0.57           H  
ATOM   1165  HB3 ASN A 164     -14.937  -0.943  -0.793  1.00  0.67           H  
ATOM   1166 HD21 ASN A 164     -12.942  -0.316  -0.788  1.00  0.93           H  
ATOM   1167 HD22 ASN A 164     -12.126   0.473  -2.086  1.00  1.47           H  
ATOM   1168  N   ASP A 165     -15.735  -1.548  -4.524  1.00  0.42           N  
ATOM   1169  CA  ASP A 165     -16.250  -1.519  -5.880  1.00  0.44           C  
ATOM   1170  C   ASP A 165     -15.194  -0.926  -6.816  1.00  0.43           C  
ATOM   1171  O   ASP A 165     -15.453  -0.627  -7.981  1.00  0.65           O  
ATOM   1172  CB  ASP A 165     -17.557  -0.714  -5.947  1.00  0.55           C  
ATOM   1173  CG  ASP A 165     -18.185  -0.710  -7.332  1.00  0.71           C  
ATOM   1174  OD1 ASP A 165     -18.628  -1.783  -7.795  1.00  0.82           O  
ATOM   1175  OD2 ASP A 165     -18.239   0.368  -7.964  1.00  0.85           O  
ATOM   1176  H   ASP A 165     -15.103  -0.874  -4.249  1.00  0.62           H  
ATOM   1177  HA  ASP A 165     -16.439  -2.530  -6.169  1.00  0.47           H  
ATOM   1178  HB2 ASP A 165     -18.268  -1.140  -5.255  1.00  0.57           H  
ATOM   1179  HB3 ASP A 165     -17.354   0.307  -5.662  1.00  0.62           H  
ATOM   1180  N   ARG A 166     -13.979  -0.801  -6.302  1.00  0.32           N  
ATOM   1181  CA  ARG A 166     -12.890  -0.184  -7.037  1.00  0.27           C  
ATOM   1182  C   ARG A 166     -11.731  -1.155  -7.113  1.00  0.24           C  
ATOM   1183  O   ARG A 166     -11.390  -1.800  -6.117  1.00  0.24           O  
ATOM   1184  CB  ARG A 166     -12.437   1.115  -6.362  1.00  0.24           C  
ATOM   1185  CG  ARG A 166     -13.517   2.182  -6.275  1.00  0.27           C  
ATOM   1186  CD  ARG A 166     -12.986   3.459  -5.640  1.00  0.27           C  
ATOM   1187  NE  ARG A 166     -14.036   4.465  -5.468  1.00  0.42           N  
ATOM   1188  CZ  ARG A 166     -13.820   5.719  -5.063  1.00  0.58           C  
ATOM   1189  NH1 ARG A 166     -12.594   6.126  -4.751  1.00  0.96           N  
ATOM   1190  NH2 ARG A 166     -14.838   6.560  -4.948  1.00  0.70           N  
ATOM   1191  H   ARG A 166     -13.792  -1.171  -5.416  1.00  0.41           H  
ATOM   1192  HA  ARG A 166     -13.238   0.032  -8.036  1.00  0.29           H  
ATOM   1193  HB2 ARG A 166     -12.110   0.887  -5.359  1.00  0.27           H  
ATOM   1194  HB3 ARG A 166     -11.605   1.523  -6.917  1.00  0.26           H  
ATOM   1195  HG2 ARG A 166     -13.870   2.407  -7.271  1.00  0.31           H  
ATOM   1196  HG3 ARG A 166     -14.334   1.806  -5.678  1.00  0.31           H  
ATOM   1197  HD2 ARG A 166     -12.570   3.220  -4.673  1.00  0.29           H  
ATOM   1198  HD3 ARG A 166     -12.212   3.867  -6.274  1.00  0.32           H  
ATOM   1199  HE  ARG A 166     -14.962   4.184  -5.669  1.00  0.70           H  
ATOM   1200 HH11 ARG A 166     -11.818   5.490  -4.815  1.00  1.04           H  
ATOM   1201 HH12 ARG A 166     -12.435   7.073  -4.449  1.00  1.27           H  
ATOM   1202 HH21 ARG A 166     -15.774   6.259  -5.161  1.00  0.80           H  
ATOM   1203 HH22 ARG A 166     -14.678   7.511  -4.641  1.00  0.89           H  
ATOM   1204  N   LYS A 167     -11.146  -1.278  -8.290  1.00  0.22           N  
ATOM   1205  CA  LYS A 167     -10.038  -2.193  -8.490  1.00  0.20           C  
ATOM   1206  C   LYS A 167      -8.749  -1.513  -8.072  1.00  0.17           C  
ATOM   1207  O   LYS A 167      -8.340  -0.523  -8.674  1.00  0.22           O  
ATOM   1208  CB  LYS A 167      -9.967  -2.632  -9.955  1.00  0.23           C  
ATOM   1209  CG  LYS A 167      -9.100  -3.858 -10.185  1.00  0.40           C  
ATOM   1210  CD  LYS A 167      -9.202  -4.377 -11.616  1.00  0.47           C  
ATOM   1211  CE  LYS A 167     -10.566  -4.992 -11.902  1.00  0.53           C  
ATOM   1212  NZ  LYS A 167     -11.572  -3.984 -12.329  1.00  1.00           N  
ATOM   1213  H   LYS A 167     -11.457  -0.725  -9.043  1.00  0.24           H  
ATOM   1214  HA  LYS A 167     -10.199  -3.062  -7.862  1.00  0.20           H  
ATOM   1215  HB2 LYS A 167     -10.964  -2.852 -10.304  1.00  0.40           H  
ATOM   1216  HB3 LYS A 167      -9.563  -1.820 -10.541  1.00  0.39           H  
ATOM   1217  HG2 LYS A 167      -8.073  -3.605  -9.978  1.00  0.55           H  
ATOM   1218  HG3 LYS A 167      -9.419  -4.639  -9.509  1.00  0.58           H  
ATOM   1219  HD2 LYS A 167      -9.042  -3.556 -12.297  1.00  0.83           H  
ATOM   1220  HD3 LYS A 167      -8.441  -5.128 -11.772  1.00  0.63           H  
ATOM   1221  HE2 LYS A 167     -10.455  -5.726 -12.686  1.00  0.94           H  
ATOM   1222  HE3 LYS A 167     -10.919  -5.481 -11.005  1.00  0.98           H  
ATOM   1223  HZ1 LYS A 167     -12.532  -4.394 -12.285  1.00  1.48           H  
ATOM   1224  HZ2 LYS A 167     -11.384  -3.686 -13.309  1.00  1.65           H  
ATOM   1225  HZ3 LYS A 167     -11.537  -3.145 -11.713  1.00  1.46           H  
ATOM   1226  N   VAL A 168      -8.094  -2.057  -7.064  1.00  0.13           N  
ATOM   1227  CA  VAL A 168      -6.941  -1.397  -6.491  1.00  0.12           C  
ATOM   1228  C   VAL A 168      -5.664  -2.003  -7.023  1.00  0.11           C  
ATOM   1229  O   VAL A 168      -5.575  -3.207  -7.267  1.00  0.13           O  
ATOM   1230  CB  VAL A 168      -6.916  -1.458  -4.945  1.00  0.13           C  
ATOM   1231  CG1 VAL A 168      -8.039  -0.628  -4.348  1.00  0.17           C  
ATOM   1232  CG2 VAL A 168      -6.987  -2.896  -4.444  1.00  0.13           C  
ATOM   1233  H   VAL A 168      -8.392  -2.922  -6.702  1.00  0.13           H  
ATOM   1234  HA  VAL A 168      -6.979  -0.358  -6.786  1.00  0.15           H  
ATOM   1235  HB  VAL A 168      -5.980  -1.036  -4.611  1.00  0.14           H  
ATOM   1236 HG11 VAL A 168      -7.986   0.378  -4.737  1.00  1.04           H  
ATOM   1237 HG12 VAL A 168      -8.991  -1.066  -4.607  1.00  1.04           H  
ATOM   1238 HG13 VAL A 168      -7.931  -0.602  -3.272  1.00  0.98           H  
ATOM   1239 HG21 VAL A 168      -6.961  -2.902  -3.363  1.00  0.98           H  
ATOM   1240 HG22 VAL A 168      -7.902  -3.354  -4.787  1.00  0.99           H  
ATOM   1241 HG23 VAL A 168      -6.141  -3.451  -4.825  1.00  0.99           H  
ATOM   1242  N   PHE A 169      -4.689  -1.148  -7.224  1.00  0.11           N  
ATOM   1243  CA  PHE A 169      -3.407  -1.560  -7.734  1.00  0.12           C  
ATOM   1244  C   PHE A 169      -2.384  -1.524  -6.615  1.00  0.10           C  
ATOM   1245  O   PHE A 169      -2.181  -0.488  -5.988  1.00  0.12           O  
ATOM   1246  CB  PHE A 169      -2.994  -0.641  -8.888  1.00  0.18           C  
ATOM   1247  CG  PHE A 169      -1.552  -0.755  -9.280  1.00  0.14           C  
ATOM   1248  CD1 PHE A 169      -1.135  -1.725 -10.172  1.00  0.25           C  
ATOM   1249  CD2 PHE A 169      -0.617   0.114  -8.750  1.00  0.18           C  
ATOM   1250  CE1 PHE A 169       0.194  -1.830 -10.528  1.00  0.30           C  
ATOM   1251  CE2 PHE A 169       0.715   0.014  -9.100  1.00  0.23           C  
ATOM   1252  CZ  PHE A 169       1.122  -0.959  -9.991  1.00  0.26           C  
ATOM   1253  H   PHE A 169      -4.835  -0.199  -7.011  1.00  0.13           H  
ATOM   1254  HA  PHE A 169      -3.498  -2.572  -8.098  1.00  0.12           H  
ATOM   1255  HB2 PHE A 169      -3.590  -0.878  -9.756  1.00  0.27           H  
ATOM   1256  HB3 PHE A 169      -3.181   0.382  -8.604  1.00  0.24           H  
ATOM   1257  HD1 PHE A 169      -1.862  -2.405 -10.591  1.00  0.34           H  
ATOM   1258  HD2 PHE A 169      -0.941   0.874  -8.051  1.00  0.28           H  
ATOM   1259  HE1 PHE A 169       0.508  -2.593 -11.226  1.00  0.42           H  
ATOM   1260  HE2 PHE A 169       1.437   0.698  -8.680  1.00  0.31           H  
ATOM   1261  HZ  PHE A 169       2.162  -1.039 -10.267  1.00  0.33           H  
ATOM   1262  N   VAL A 170      -1.761  -2.658  -6.358  1.00  0.09           N  
ATOM   1263  CA  VAL A 170      -0.729  -2.740  -5.341  1.00  0.10           C  
ATOM   1264  C   VAL A 170       0.596  -3.087  -5.992  1.00  0.11           C  
ATOM   1265  O   VAL A 170       0.697  -4.069  -6.728  1.00  0.13           O  
ATOM   1266  CB  VAL A 170      -1.038  -3.800  -4.255  1.00  0.10           C  
ATOM   1267  CG1 VAL A 170       0.020  -3.774  -3.163  1.00  0.11           C  
ATOM   1268  CG2 VAL A 170      -2.420  -3.601  -3.655  1.00  0.09           C  
ATOM   1269  H   VAL A 170      -1.989  -3.455  -6.874  1.00  0.10           H  
ATOM   1270  HA  VAL A 170      -0.648  -1.771  -4.869  1.00  0.11           H  
ATOM   1271  HB  VAL A 170      -1.013  -4.775  -4.722  1.00  0.10           H  
ATOM   1272 HG11 VAL A 170       0.034  -2.800  -2.693  1.00  1.01           H  
ATOM   1273 HG12 VAL A 170      -0.207  -4.526  -2.422  1.00  1.01           H  
ATOM   1274 HG13 VAL A 170       0.988  -3.978  -3.595  1.00  1.03           H  
ATOM   1275 HG21 VAL A 170      -3.166  -3.980  -4.342  1.00  0.99           H  
ATOM   1276 HG22 VAL A 170      -2.485  -4.141  -2.712  1.00  1.00           H  
ATOM   1277 HG23 VAL A 170      -2.589  -2.550  -3.481  1.00  0.98           H  
ATOM   1278  N   GLY A 171       1.596  -2.268  -5.735  1.00  0.12           N  
ATOM   1279  CA  GLY A 171       2.912  -2.510  -6.275  1.00  0.14           C  
ATOM   1280  C   GLY A 171       3.988  -2.085  -5.308  1.00  0.14           C  
ATOM   1281  O   GLY A 171       3.701  -1.809  -4.140  1.00  0.18           O  
ATOM   1282  H   GLY A 171       1.442  -1.487  -5.160  1.00  0.12           H  
ATOM   1283  HA2 GLY A 171       3.019  -3.565  -6.483  1.00  0.16           H  
ATOM   1284  HA3 GLY A 171       3.025  -1.954  -7.194  1.00  0.17           H  
ATOM   1285  N   ARG A 172       5.218  -2.014  -5.787  1.00  0.18           N  
ATOM   1286  CA  ARG A 172       6.333  -1.611  -4.946  1.00  0.19           C  
ATOM   1287  C   ARG A 172       6.181  -0.136  -4.602  1.00  0.22           C  
ATOM   1288  O   ARG A 172       5.861   0.668  -5.476  1.00  0.36           O  
ATOM   1289  CB  ARG A 172       7.673  -1.875  -5.645  1.00  0.23           C  
ATOM   1290  CG  ARG A 172       7.855  -3.314  -6.123  1.00  0.32           C  
ATOM   1291  CD  ARG A 172       8.106  -4.299  -4.982  1.00  0.39           C  
ATOM   1292  NE  ARG A 172       7.903  -5.678  -5.422  1.00  1.03           N  
ATOM   1293  CZ  ARG A 172       8.609  -6.724  -4.997  1.00  1.26           C  
ATOM   1294  NH1 ARG A 172       9.619  -6.559  -4.152  1.00  1.34           N  
ATOM   1295  NH2 ARG A 172       8.300  -7.941  -5.429  1.00  1.93           N  
ATOM   1296  H   ARG A 172       5.373  -2.203  -6.741  1.00  0.25           H  
ATOM   1297  HA  ARG A 172       6.284  -2.184  -4.033  1.00  0.20           H  
ATOM   1298  HB2 ARG A 172       7.751  -1.224  -6.503  1.00  0.27           H  
ATOM   1299  HB3 ARG A 172       8.474  -1.645  -4.958  1.00  0.29           H  
ATOM   1300  HG2 ARG A 172       6.966  -3.622  -6.648  1.00  0.40           H  
ATOM   1301  HG3 ARG A 172       8.697  -3.347  -6.800  1.00  0.38           H  
ATOM   1302  HD2 ARG A 172       9.125  -4.186  -4.642  1.00  0.68           H  
ATOM   1303  HD3 ARG A 172       7.429  -4.091  -4.167  1.00  0.60           H  
ATOM   1304  HE  ARG A 172       7.170  -5.834  -6.073  1.00  1.60           H  
ATOM   1305 HH11 ARG A 172       9.860  -5.639  -3.820  1.00  1.33           H  
ATOM   1306 HH12 ARG A 172      10.161  -7.354  -3.848  1.00  1.79           H  
ATOM   1307 HH21 ARG A 172       7.539  -8.072  -6.077  1.00  2.36           H  
ATOM   1308 HH22 ARG A 172       8.814  -8.745  -5.097  1.00  2.17           H  
ATOM   1309  N   PHE A 173       6.423   0.186  -3.333  1.00  0.23           N  
ATOM   1310  CA  PHE A 173       6.129   1.502  -2.743  1.00  0.29           C  
ATOM   1311  C   PHE A 173       6.408   2.672  -3.693  1.00  0.80           C  
ATOM   1312  O   PHE A 173       5.509   3.114  -4.408  1.00  1.44           O  
ATOM   1313  CB  PHE A 173       6.930   1.650  -1.441  1.00  0.48           C  
ATOM   1314  CG  PHE A 173       6.756   2.957  -0.719  1.00  0.42           C  
ATOM   1315  CD1 PHE A 173       5.533   3.287  -0.158  1.00  0.35           C  
ATOM   1316  CD2 PHE A 173       7.803   3.857  -0.609  1.00  0.72           C  
ATOM   1317  CE1 PHE A 173       5.356   4.486   0.499  1.00  0.37           C  
ATOM   1318  CE2 PHE A 173       7.632   5.060   0.049  1.00  0.71           C  
ATOM   1319  CZ  PHE A 173       6.463   5.368   0.631  1.00  0.42           C  
ATOM   1320  H   PHE A 173       6.825  -0.498  -2.757  1.00  0.31           H  
ATOM   1321  HA  PHE A 173       5.080   1.510  -2.494  1.00  0.55           H  
ATOM   1322  HB2 PHE A 173       6.629   0.866  -0.765  1.00  0.76           H  
ATOM   1323  HB3 PHE A 173       7.981   1.533  -1.666  1.00  0.83           H  
ATOM   1324  HD1 PHE A 173       4.711   2.591  -0.237  1.00  0.56           H  
ATOM   1325  HD2 PHE A 173       8.761   3.612  -1.042  1.00  1.02           H  
ATOM   1326  HE1 PHE A 173       4.394   4.728   0.931  1.00  0.61           H  
ATOM   1327  HE2 PHE A 173       8.456   5.755   0.130  1.00  0.99           H  
ATOM   1328  HZ  PHE A 173       6.349   6.305   1.154  1.00  0.46           H  
ATOM   1329  N   LYS A 174       7.650   3.154  -3.685  1.00  1.17           N  
ATOM   1330  CA  LYS A 174       8.076   4.297  -4.501  1.00  1.67           C  
ATOM   1331  C   LYS A 174       9.379   4.841  -3.943  1.00  1.86           C  
ATOM   1332  O   LYS A 174       9.390   5.485  -2.892  1.00  2.43           O  
ATOM   1333  CB  LYS A 174       7.022   5.417  -4.505  1.00  2.20           C  
ATOM   1334  CG  LYS A 174       7.388   6.628  -5.350  1.00  2.69           C  
ATOM   1335  CD  LYS A 174       6.234   7.613  -5.409  1.00  3.30           C  
ATOM   1336  CE  LYS A 174       6.585   8.852  -6.219  1.00  4.16           C  
ATOM   1337  NZ  LYS A 174       7.612   9.690  -5.547  1.00  4.66           N  
ATOM   1338  H   LYS A 174       8.311   2.729  -3.104  1.00  1.47           H  
ATOM   1339  HA  LYS A 174       8.240   3.947  -5.510  1.00  1.92           H  
ATOM   1340  HB2 LYS A 174       6.092   5.015  -4.881  1.00  2.68           H  
ATOM   1341  HB3 LYS A 174       6.869   5.750  -3.488  1.00  2.55           H  
ATOM   1342  HG2 LYS A 174       8.246   7.117  -4.912  1.00  2.91           H  
ATOM   1343  HG3 LYS A 174       7.626   6.304  -6.353  1.00  3.03           H  
ATOM   1344  HD2 LYS A 174       5.383   7.126  -5.864  1.00  3.53           H  
ATOM   1345  HD3 LYS A 174       5.981   7.911  -4.402  1.00  3.43           H  
ATOM   1346  HE2 LYS A 174       6.965   8.541  -7.181  1.00  4.47           H  
ATOM   1347  HE3 LYS A 174       5.691   9.442  -6.361  1.00  4.59           H  
ATOM   1348  HZ1 LYS A 174       7.305   9.931  -4.578  1.00  4.99           H  
ATOM   1349  HZ2 LYS A 174       7.753  10.573  -6.079  1.00  5.14           H  
ATOM   1350  HZ3 LYS A 174       8.520   9.178  -5.492  1.00  4.67           H  
ATOM   1351  N   SER A 175      10.472   4.568  -4.623  1.00  2.06           N  
ATOM   1352  CA  SER A 175      11.776   4.978  -4.140  1.00  2.52           C  
ATOM   1353  C   SER A 175      12.190   6.317  -4.741  1.00  2.93           C  
ATOM   1354  O   SER A 175      12.307   7.314  -4.031  1.00  3.60           O  
ATOM   1355  CB  SER A 175      12.812   3.896  -4.445  1.00  3.15           C  
ATOM   1356  OG  SER A 175      12.384   3.063  -5.511  1.00  3.52           O  
ATOM   1357  H   SER A 175      10.400   4.091  -5.487  1.00  2.31           H  
ATOM   1358  HA  SER A 175      11.702   5.094  -3.068  1.00  2.62           H  
ATOM   1359  HB2 SER A 175      13.745   4.361  -4.725  1.00  3.64           H  
ATOM   1360  HB3 SER A 175      12.964   3.287  -3.566  1.00  3.41           H  
ATOM   1361  HG  SER A 175      12.333   3.578  -6.330  1.00  3.81           H  
ATOM   1362  N   ARG A 176      12.377   6.343  -6.050  1.00  3.11           N  
ATOM   1363  CA  ARG A 176      12.815   7.551  -6.732  1.00  3.87           C  
ATOM   1364  C   ARG A 176      11.713   8.068  -7.638  1.00  4.29           C  
ATOM   1365  O   ARG A 176      11.273   9.214  -7.525  1.00  4.77           O  
ATOM   1366  CB  ARG A 176      14.076   7.258  -7.552  1.00  4.45           C  
ATOM   1367  CG  ARG A 176      14.520   8.412  -8.438  1.00  4.94           C  
ATOM   1368  CD  ARG A 176      15.725   8.027  -9.282  1.00  5.64           C  
ATOM   1369  NE  ARG A 176      16.893   7.723  -8.460  1.00  6.15           N  
ATOM   1370  CZ  ARG A 176      17.708   6.690  -8.667  1.00  6.90           C  
ATOM   1371  NH1 ARG A 176      17.510   5.876  -9.697  1.00  7.24           N  
ATOM   1372  NH2 ARG A 176      18.738   6.486  -7.855  1.00  7.60           N  
ATOM   1373  H   ARG A 176      12.197   5.531  -6.580  1.00  3.09           H  
ATOM   1374  HA  ARG A 176      13.040   8.298  -5.985  1.00  4.27           H  
ATOM   1375  HB2 ARG A 176      14.884   7.024  -6.874  1.00  4.71           H  
ATOM   1376  HB3 ARG A 176      13.888   6.402  -8.182  1.00  4.81           H  
ATOM   1377  HG2 ARG A 176      13.707   8.687  -9.092  1.00  5.09           H  
ATOM   1378  HG3 ARG A 176      14.784   9.253  -7.813  1.00  5.11           H  
ATOM   1379  HD2 ARG A 176      15.474   7.156  -9.869  1.00  5.93           H  
ATOM   1380  HD3 ARG A 176      15.964   8.848  -9.942  1.00  5.88           H  
ATOM   1381  HE  ARG A 176      17.079   8.332  -7.702  1.00  6.16           H  
ATOM   1382 HH11 ARG A 176      16.743   6.033 -10.328  1.00  6.96           H  
ATOM   1383 HH12 ARG A 176      18.138   5.103  -9.857  1.00  7.95           H  
ATOM   1384 HH21 ARG A 176      18.911   7.114  -7.089  1.00  7.62           H  
ATOM   1385 HH22 ARG A 176      19.344   5.693  -7.991  1.00  8.28           H  
ATOM   1386  N   LYS A 177      11.264   7.190  -8.516  1.00  4.61           N  
ATOM   1387  CA  LYS A 177      10.269   7.510  -9.523  1.00  5.47           C  
ATOM   1388  C   LYS A 177       9.988   6.258 -10.330  1.00  6.20           C  
ATOM   1389  O   LYS A 177       8.870   6.039 -10.799  1.00  6.81           O  
ATOM   1390  CB  LYS A 177      10.761   8.635 -10.442  1.00  5.99           C  
ATOM   1391  CG  LYS A 177       9.788   8.991 -11.552  1.00  6.65           C  
ATOM   1392  CD  LYS A 177      10.312  10.135 -12.405  1.00  7.44           C  
ATOM   1393  CE  LYS A 177       9.383  10.433 -13.575  1.00  7.99           C  
ATOM   1394  NZ  LYS A 177       9.310   9.293 -14.527  1.00  8.61           N  
ATOM   1395  H   LYS A 177      11.608   6.270  -8.476  1.00  4.57           H  
ATOM   1396  HA  LYS A 177       9.366   7.821  -9.021  1.00  5.63           H  
ATOM   1397  HB2 LYS A 177      10.932   9.519  -9.847  1.00  5.98           H  
ATOM   1398  HB3 LYS A 177      11.693   8.332 -10.893  1.00  6.28           H  
ATOM   1399  HG2 LYS A 177       9.640   8.123 -12.179  1.00  6.88           H  
ATOM   1400  HG3 LYS A 177       8.846   9.282 -11.110  1.00  6.67           H  
ATOM   1401  HD2 LYS A 177      10.398  11.019 -11.790  1.00  7.39           H  
ATOM   1402  HD3 LYS A 177      11.285   9.866 -12.789  1.00  7.97           H  
ATOM   1403  HE2 LYS A 177       8.393  10.636 -13.194  1.00  8.07           H  
ATOM   1404  HE3 LYS A 177       9.752  11.303 -14.098  1.00  8.14           H  
ATOM   1405  HZ1 LYS A 177      10.231   9.164 -15.002  1.00  8.70           H  
ATOM   1406  HZ2 LYS A 177       8.578   9.470 -15.250  1.00  9.01           H  
ATOM   1407  HZ3 LYS A 177       9.069   8.412 -14.020  1.00  8.79           H  
ATOM   1408  N   GLU A 178      11.035   5.445 -10.472  1.00  6.45           N  
ATOM   1409  CA  GLU A 178      10.958   4.169 -11.161  1.00  7.43           C  
ATOM   1410  C   GLU A 178      10.555   4.366 -12.616  1.00  7.96           C  
ATOM   1411  O   GLU A 178       9.381   4.261 -12.977  1.00  8.13           O  
ATOM   1412  CB  GLU A 178      10.007   3.202 -10.441  1.00  7.79           C  
ATOM   1413  CG  GLU A 178      10.576   2.615  -9.149  1.00  8.26           C  
ATOM   1414  CD  GLU A 178      10.740   3.630  -8.027  1.00  8.30           C  
ATOM   1415  OE1 GLU A 178      11.823   4.260  -7.927  1.00  8.32           O  
ATOM   1416  OE2 GLU A 178       9.805   3.782  -7.216  1.00  8.55           O  
ATOM   1417  H   GLU A 178      11.902   5.726 -10.107  1.00  6.18           H  
ATOM   1418  HA  GLU A 178      11.952   3.743 -11.147  1.00  7.83           H  
ATOM   1419  HB2 GLU A 178       9.096   3.727 -10.200  1.00  7.75           H  
ATOM   1420  HB3 GLU A 178       9.773   2.385 -11.109  1.00  8.11           H  
ATOM   1421  HG2 GLU A 178       9.912   1.836  -8.805  1.00  8.50           H  
ATOM   1422  HG3 GLU A 178      11.542   2.184  -9.365  1.00  8.65           H  
ATOM   1423  N   ARG A 179      11.543   4.696 -13.435  1.00  8.49           N  
ATOM   1424  CA  ARG A 179      11.323   4.927 -14.855  1.00  9.26           C  
ATOM   1425  C   ARG A 179      11.084   3.595 -15.555  1.00 10.11           C  
ATOM   1426  O   ARG A 179      11.991   2.766 -15.652  1.00 10.52           O  
ATOM   1427  CB  ARG A 179      12.537   5.636 -15.465  1.00  9.63           C  
ATOM   1428  CG  ARG A 179      12.253   6.302 -16.802  1.00 10.21           C  
ATOM   1429  CD  ARG A 179      13.536   6.738 -17.492  1.00 10.71           C  
ATOM   1430  NE  ARG A 179      14.286   5.595 -18.010  1.00 11.04           N  
ATOM   1431  CZ  ARG A 179      15.570   5.634 -18.369  1.00 11.73           C  
ATOM   1432  NH1 ARG A 179      16.268   6.759 -18.259  1.00 12.15           N  
ATOM   1433  NH2 ARG A 179      16.158   4.540 -18.837  1.00 12.18           N  
ATOM   1434  H   ARG A 179      12.450   4.778 -13.075  1.00  8.54           H  
ATOM   1435  HA  ARG A 179      10.449   5.552 -14.967  1.00  9.20           H  
ATOM   1436  HB2 ARG A 179      12.879   6.394 -14.776  1.00  9.42           H  
ATOM   1437  HB3 ARG A 179      13.326   4.913 -15.608  1.00  9.95           H  
ATOM   1438  HG2 ARG A 179      11.735   5.601 -17.439  1.00 10.44           H  
ATOM   1439  HG3 ARG A 179      11.631   7.169 -16.636  1.00 10.28           H  
ATOM   1440  HD2 ARG A 179      13.285   7.396 -18.312  1.00 10.96           H  
ATOM   1441  HD3 ARG A 179      14.152   7.269 -16.780  1.00 10.82           H  
ATOM   1442  HE  ARG A 179      13.792   4.744 -18.105  1.00 10.87           H  
ATOM   1443 HH11 ARG A 179      15.835   7.596 -17.896  1.00 11.96           H  
ATOM   1444 HH12 ARG A 179      17.232   6.785 -18.548  1.00 12.77           H  
ATOM   1445 HH21 ARG A 179      15.633   3.681 -18.923  1.00 12.02           H  
ATOM   1446 HH22 ARG A 179      17.127   4.558 -19.106  1.00 12.79           H  
ATOM   1447  N   GLU A 180       9.862   3.383 -16.016  1.00 10.55           N  
ATOM   1448  CA  GLU A 180       9.490   2.113 -16.624  1.00 11.52           C  
ATOM   1449  C   GLU A 180       8.865   2.318 -17.999  1.00 12.20           C  
ATOM   1450  O   GLU A 180       8.560   1.352 -18.700  1.00 12.70           O  
ATOM   1451  CB  GLU A 180       8.517   1.356 -15.720  1.00 11.80           C  
ATOM   1452  CG  GLU A 180       9.079   1.042 -14.343  1.00 12.14           C  
ATOM   1453  CD  GLU A 180       8.114   0.248 -13.493  1.00 12.44           C  
ATOM   1454  OE1 GLU A 180       7.282   0.862 -12.795  1.00 12.62           O  
ATOM   1455  OE2 GLU A 180       8.180  -0.999 -13.520  1.00 12.64           O  
ATOM   1456  H   GLU A 180       9.194   4.102 -15.952  1.00 10.35           H  
ATOM   1457  HA  GLU A 180      10.390   1.526 -16.736  1.00 11.77           H  
ATOM   1458  HB2 GLU A 180       7.625   1.951 -15.593  1.00 11.62           H  
ATOM   1459  HB3 GLU A 180       8.252   0.424 -16.197  1.00 12.15           H  
ATOM   1460  HG2 GLU A 180       9.987   0.471 -14.459  1.00 12.30           H  
ATOM   1461  HG3 GLU A 180       9.302   1.971 -13.838  1.00 12.23           H  
ATOM   1462  N   ALA A 181       8.675   3.572 -18.384  1.00 12.41           N  
ATOM   1463  CA  ALA A 181       8.081   3.885 -19.674  1.00 13.20           C  
ATOM   1464  C   ALA A 181       9.129   3.808 -20.776  1.00 13.42           C  
ATOM   1465  O   ALA A 181       9.847   4.774 -21.035  1.00 13.65           O  
ATOM   1466  CB  ALA A 181       7.424   5.257 -19.652  1.00 13.56           C  
ATOM   1467  H   ALA A 181       8.950   4.306 -17.790  1.00 12.13           H  
ATOM   1468  HA  ALA A 181       7.315   3.149 -19.873  1.00 13.58           H  
ATOM   1469  HB1 ALA A 181       6.695   5.296 -18.855  1.00 13.66           H  
ATOM   1470  HB2 ALA A 181       8.176   6.014 -19.487  1.00 13.65           H  
ATOM   1471  HB3 ALA A 181       6.933   5.438 -20.596  1.00 13.80           H  
ATOM   1472  N   GLU A 182       9.228   2.648 -21.402  1.00 13.52           N  
ATOM   1473  CA  GLU A 182      10.200   2.426 -22.459  1.00 13.92           C  
ATOM   1474  C   GLU A 182       9.789   1.217 -23.286  1.00 14.43           C  
ATOM   1475  O   GLU A 182       9.204   1.408 -24.370  1.00 15.05           O  
ATOM   1476  CB  GLU A 182      11.599   2.208 -21.875  1.00 13.77           C  
ATOM   1477  CG  GLU A 182      12.688   2.082 -22.929  1.00 14.19           C  
ATOM   1478  CD  GLU A 182      14.015   1.652 -22.345  1.00 14.38           C  
ATOM   1479  OE1 GLU A 182      14.750   2.521 -21.832  1.00 14.58           O  
ATOM   1480  OE2 GLU A 182      14.328   0.444 -22.391  1.00 14.46           O  
ATOM   1481  OXT GLU A 182      10.028   0.079 -22.835  1.00 14.36           O  
ATOM   1482  H   GLU A 182       8.620   1.916 -21.154  1.00 13.46           H  
ATOM   1483  HA  GLU A 182      10.208   3.300 -23.093  1.00 14.16           H  
ATOM   1484  HB2 GLU A 182      11.844   3.042 -21.233  1.00 13.50           H  
ATOM   1485  HB3 GLU A 182      11.594   1.303 -21.285  1.00 13.79           H  
ATOM   1486  HG2 GLU A 182      12.380   1.351 -23.661  1.00 14.47           H  
ATOM   1487  HG3 GLU A 182      12.818   3.040 -23.411  1.00 14.27           H  
TER    1488      GLU A 182                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  88      25.621   4.404 -11.904  1.00 14.85           N  
ATOM      2  CA  GLY A  88      25.522   4.232 -10.438  1.00 14.52           C  
ATOM      3  C   GLY A  88      24.363   3.346 -10.048  1.00 14.06           C  
ATOM      4  O   GLY A  88      23.386   3.228 -10.790  1.00 14.34           O  
ATOM      5  H1  GLY A  88      25.786   3.482 -12.361  1.00 15.13           H  
ATOM      6  H2  GLY A  88      26.410   5.040 -12.136  1.00 14.96           H  
ATOM      7  H3  GLY A  88      24.736   4.811 -12.279  1.00 14.84           H  
ATOM      8  HA2 GLY A  88      26.437   3.791 -10.074  1.00 14.84           H  
ATOM      9  HA3 GLY A  88      25.393   5.202  -9.980  1.00 14.49           H  
ATOM     10  N   ALA A  89      24.480   2.710  -8.894  1.00 13.50           N  
ATOM     11  CA  ALA A  89      23.408   1.892  -8.352  1.00 13.18           C  
ATOM     12  C   ALA A  89      22.907   2.509  -7.058  1.00 12.18           C  
ATOM     13  O   ALA A  89      23.369   3.581  -6.659  1.00 12.38           O  
ATOM     14  CB  ALA A  89      23.885   0.467  -8.115  1.00 13.38           C  
ATOM     15  H   ALA A  89      25.313   2.804  -8.377  1.00 13.41           H  
ATOM     16  HA  ALA A  89      22.602   1.870  -9.071  1.00 13.73           H  
ATOM     17  HB1 ALA A  89      24.234   0.044  -9.045  1.00 13.68           H  
ATOM     18  HB2 ALA A  89      24.691   0.470  -7.396  1.00 13.26           H  
ATOM     19  HB3 ALA A  89      23.066  -0.126  -7.734  1.00 13.52           H  
ATOM     20  N   ASP A  90      21.982   1.839  -6.395  1.00 11.25           N  
ATOM     21  CA  ASP A  90      21.418   2.370  -5.166  1.00 10.32           C  
ATOM     22  C   ASP A  90      21.955   1.603  -3.962  1.00 10.04           C  
ATOM     23  O   ASP A  90      21.922   0.369  -3.943  1.00  9.96           O  
ATOM     24  CB  ASP A  90      19.889   2.300  -5.193  1.00  9.53           C  
ATOM     25  CG  ASP A  90      19.264   3.328  -4.271  1.00  9.74           C  
ATOM     26  OD1 ASP A  90      19.139   3.044  -3.058  1.00  9.91           O  
ATOM     27  OD2 ASP A  90      18.884   4.415  -4.748  1.00  9.92           O  
ATOM     28  H   ASP A  90      21.682   0.968  -6.728  1.00 11.30           H  
ATOM     29  HA  ASP A  90      21.721   3.403  -5.083  1.00 10.63           H  
ATOM     30  HB2 ASP A  90      19.541   2.481  -6.200  1.00  9.36           H  
ATOM     31  HB3 ASP A  90      19.569   1.314  -4.876  1.00  9.20           H  
ATOM     32  N   PRO A  91      22.479   2.323  -2.954  1.00 10.16           N  
ATOM     33  CA  PRO A  91      22.998   1.712  -1.725  1.00 10.16           C  
ATOM     34  C   PRO A  91      21.934   0.891  -1.011  1.00  9.18           C  
ATOM     35  O   PRO A  91      22.224  -0.150  -0.420  1.00  9.15           O  
ATOM     36  CB  PRO A  91      23.416   2.912  -0.867  1.00 10.77           C  
ATOM     37  CG  PRO A  91      23.612   4.024  -1.838  1.00 11.14           C  
ATOM     38  CD  PRO A  91      22.615   3.788  -2.935  1.00 10.63           C  
ATOM     39  HA  PRO A  91      23.859   1.089  -1.925  1.00 10.67           H  
ATOM     40  HB2 PRO A  91      22.633   3.141  -0.159  1.00 10.43           H  
ATOM     41  HB3 PRO A  91      24.330   2.682  -0.341  1.00 11.44           H  
ATOM     42  HG2 PRO A  91      23.422   4.971  -1.354  1.00 11.15           H  
ATOM     43  HG3 PRO A  91      24.617   3.997  -2.232  1.00 11.93           H  
ATOM     44  HD2 PRO A  91      21.672   4.260  -2.698  1.00 10.17           H  
ATOM     45  HD3 PRO A  91      22.996   4.152  -3.878  1.00 11.28           H  
ATOM     46  N   SER A  92      20.700   1.364  -1.081  1.00  8.61           N  
ATOM     47  CA  SER A  92      19.572   0.647  -0.524  1.00  7.83           C  
ATOM     48  C   SER A  92      18.581   0.334  -1.635  1.00  6.91           C  
ATOM     49  O   SER A  92      17.574   1.028  -1.804  1.00  6.95           O  
ATOM     50  CB  SER A  92      18.899   1.468   0.578  1.00  8.48           C  
ATOM     51  OG  SER A  92      19.832   1.846   1.582  1.00  9.30           O  
ATOM     52  H   SER A  92      20.539   2.217  -1.543  1.00  8.89           H  
ATOM     53  HA  SER A  92      19.939  -0.279  -0.106  1.00  7.71           H  
ATOM     54  HB2 SER A  92      18.472   2.362   0.148  1.00  8.66           H  
ATOM     55  HB3 SER A  92      18.117   0.881   1.035  1.00  8.41           H  
ATOM     56  HG  SER A  92      20.412   1.092   1.780  1.00  9.52           H  
ATOM     57  N   LEU A  93      18.893  -0.689  -2.418  1.00  6.42           N  
ATOM     58  CA  LEU A  93      18.042  -1.073  -3.532  1.00  5.85           C  
ATOM     59  C   LEU A  93      16.785  -1.741  -2.993  1.00  4.94           C  
ATOM     60  O   LEU A  93      15.699  -1.627  -3.569  1.00  5.05           O  
ATOM     61  CB  LEU A  93      18.797  -1.991  -4.496  1.00  6.31           C  
ATOM     62  CG  LEU A  93      18.109  -2.231  -5.841  1.00  7.36           C  
ATOM     63  CD1 LEU A  93      17.897  -0.911  -6.574  1.00  7.82           C  
ATOM     64  CD2 LEU A  93      18.942  -3.183  -6.699  1.00  7.89           C  
ATOM     65  H   LEU A  93      19.707  -1.205  -2.233  1.00  6.69           H  
ATOM     66  HA  LEU A  93      17.757  -0.169  -4.051  1.00  6.15           H  
ATOM     67  HB2 LEU A  93      19.768  -1.556  -4.686  1.00  6.45           H  
ATOM     68  HB3 LEU A  93      18.939  -2.945  -4.013  1.00  6.07           H  
ATOM     69  HG  LEU A  93      17.136  -2.678  -5.666  1.00  7.74           H  
ATOM     70 HD11 LEU A  93      17.461  -1.101  -7.545  1.00  8.12           H  
ATOM     71 HD12 LEU A  93      17.235  -0.280  -5.999  1.00  7.84           H  
ATOM     72 HD13 LEU A  93      18.848  -0.413  -6.700  1.00  8.12           H  
ATOM     73 HD21 LEU A  93      19.913  -2.742  -6.879  1.00  8.06           H  
ATOM     74 HD22 LEU A  93      19.069  -4.126  -6.184  1.00  8.07           H  
ATOM     75 HD23 LEU A  93      18.447  -3.353  -7.646  1.00  8.21           H  
ATOM     76  N   ARG A  94      16.941  -2.439  -1.874  1.00  4.45           N  
ATOM     77  CA  ARG A  94      15.798  -2.846  -1.085  1.00  3.96           C  
ATOM     78  C   ARG A  94      15.442  -1.680  -0.166  1.00  3.05           C  
ATOM     79  O   ARG A  94      16.303  -0.850   0.127  1.00  3.26           O  
ATOM     80  CB  ARG A  94      16.088  -4.106  -0.268  1.00  4.35           C  
ATOM     81  CG  ARG A  94      16.188  -5.373  -1.103  1.00  5.15           C  
ATOM     82  CD  ARG A  94      16.397  -6.592  -0.221  1.00  5.75           C  
ATOM     83  NE  ARG A  94      16.398  -7.839  -0.986  1.00  6.33           N  
ATOM     84  CZ  ARG A  94      17.255  -8.837  -0.773  1.00  7.04           C  
ATOM     85  NH1 ARG A  94      18.188  -8.724   0.168  1.00  7.28           N  
ATOM     86  NH2 ARG A  94      17.171  -9.951  -1.490  1.00  7.78           N  
ATOM     87  H   ARG A  94      17.849  -2.664  -1.567  1.00  4.76           H  
ATOM     88  HA  ARG A  94      14.983  -3.036  -1.773  1.00  4.45           H  
ATOM     89  HB2 ARG A  94      17.024  -3.973   0.256  1.00  4.36           H  
ATOM     90  HB3 ARG A  94      15.297  -4.240   0.456  1.00  4.53           H  
ATOM     91  HG2 ARG A  94      15.273  -5.496  -1.662  1.00  5.46           H  
ATOM     92  HG3 ARG A  94      17.022  -5.282  -1.783  1.00  5.39           H  
ATOM     93  HD2 ARG A  94      17.346  -6.495   0.285  1.00  6.03           H  
ATOM     94  HD3 ARG A  94      15.604  -6.631   0.510  1.00  5.88           H  
ATOM     95  HE  ARG A  94      15.713  -7.938  -1.692  1.00  6.40           H  
ATOM     96 HH11 ARG A  94      18.244  -7.888   0.728  1.00  6.96           H  
ATOM     97 HH12 ARG A  94      18.847  -9.467   0.320  1.00  7.95           H  
ATOM     98 HH21 ARG A  94      16.457 -10.050  -2.193  1.00  7.85           H  
ATOM     99 HH22 ARG A  94      17.825 -10.702  -1.335  1.00  8.41           H  
ATOM    100  N   LYS A  95      14.214  -1.604   0.320  1.00  2.37           N  
ATOM    101  CA  LYS A  95      13.764  -0.376   0.950  1.00  1.60           C  
ATOM    102  C   LYS A  95      13.994  -0.416   2.463  1.00  1.26           C  
ATOM    103  O   LYS A  95      14.015  -1.496   3.055  1.00  1.52           O  
ATOM    104  CB  LYS A  95      12.299  -0.139   0.603  1.00  1.56           C  
ATOM    105  CG  LYS A  95      12.083  -0.088  -0.898  1.00  1.15           C  
ATOM    106  CD  LYS A  95      10.631   0.116  -1.275  1.00  1.36           C  
ATOM    107  CE  LYS A  95      10.469   0.125  -2.789  1.00  1.24           C  
ATOM    108  NZ  LYS A  95      11.272   1.203  -3.430  1.00  1.91           N  
ATOM    109  H   LYS A  95      13.619  -2.381   0.299  1.00  2.66           H  
ATOM    110  HA  LYS A  95      14.354   0.421   0.521  1.00  1.80           H  
ATOM    111  HB2 LYS A  95      11.702  -0.940   1.013  1.00  2.28           H  
ATOM    112  HB3 LYS A  95      11.978   0.800   1.028  1.00  1.96           H  
ATOM    113  HG2 LYS A  95      12.664   0.727  -1.303  1.00  1.65           H  
ATOM    114  HG3 LYS A  95      12.427  -1.019  -1.326  1.00  1.60           H  
ATOM    115  HD2 LYS A  95      10.042  -0.687  -0.858  1.00  1.98           H  
ATOM    116  HD3 LYS A  95      10.292   1.062  -0.877  1.00  2.05           H  
ATOM    117  HE2 LYS A  95      10.790  -0.830  -3.178  1.00  1.44           H  
ATOM    118  HE3 LYS A  95       9.425   0.276  -3.026  1.00  1.51           H  
ATOM    119  HZ1 LYS A  95      12.293   1.007  -3.323  1.00  2.45           H  
ATOM    120  HZ2 LYS A  95      11.059   2.124  -2.988  1.00  2.36           H  
ATOM    121  HZ3 LYS A  95      11.048   1.260  -4.451  1.00  2.23           H  
ATOM    122  N   SER A  96      14.158   0.752   3.090  1.00  1.02           N  
ATOM    123  CA  SER A  96      14.537   0.812   4.491  1.00  0.93           C  
ATOM    124  C   SER A  96      13.335   0.569   5.391  1.00  0.89           C  
ATOM    125  O   SER A  96      13.474   0.079   6.513  1.00  1.75           O  
ATOM    126  CB  SER A  96      15.183   2.165   4.793  1.00  1.13           C  
ATOM    127  OG  SER A  96      14.471   3.218   4.161  1.00  1.79           O  
ATOM    128  H   SER A  96      13.996   1.597   2.611  1.00  1.23           H  
ATOM    129  HA  SER A  96      15.263   0.031   4.669  1.00  1.03           H  
ATOM    130  HB2 SER A  96      15.180   2.334   5.860  1.00  1.61           H  
ATOM    131  HB3 SER A  96      16.201   2.164   4.432  1.00  1.38           H  
ATOM    132  HG  SER A  96      13.700   3.451   4.698  1.00  2.35           H  
ATOM    133  N   GLY A  97      12.155   0.913   4.890  1.00  0.44           N  
ATOM    134  CA  GLY A  97      10.937   0.635   5.618  1.00  0.29           C  
ATOM    135  C   GLY A  97      10.646  -0.855   5.652  1.00  0.27           C  
ATOM    136  O   GLY A  97      10.059  -1.350   6.614  1.00  0.36           O  
ATOM    137  H   GLY A  97      12.112   1.369   4.017  1.00  1.02           H  
ATOM    138  HA2 GLY A  97      11.038   1.000   6.625  1.00  0.40           H  
ATOM    139  HA3 GLY A  97      10.111   1.153   5.143  1.00  0.36           H  
ATOM    140  N   VAL A  98      11.088  -1.556   4.597  1.00  0.29           N  
ATOM    141  CA  VAL A  98      10.855  -2.997   4.415  1.00  0.33           C  
ATOM    142  C   VAL A  98       9.376  -3.341   4.320  1.00  0.25           C  
ATOM    143  O   VAL A  98       8.576  -2.979   5.182  1.00  0.27           O  
ATOM    144  CB  VAL A  98      11.497  -3.855   5.518  1.00  0.49           C  
ATOM    145  CG1 VAL A  98      11.017  -5.298   5.422  1.00  0.47           C  
ATOM    146  CG2 VAL A  98      13.004  -3.808   5.414  1.00  0.71           C  
ATOM    147  H   VAL A  98      11.604  -1.081   3.915  1.00  0.35           H  
ATOM    148  HA  VAL A  98      11.319  -3.273   3.483  1.00  0.39           H  
ATOM    149  HB  VAL A  98      11.206  -3.458   6.475  1.00  0.84           H  
ATOM    150 HG11 VAL A  98       9.978  -5.351   5.711  1.00  1.07           H  
ATOM    151 HG12 VAL A  98      11.124  -5.643   4.403  1.00  1.24           H  
ATOM    152 HG13 VAL A  98      11.608  -5.919   6.079  1.00  1.11           H  
ATOM    153 HG21 VAL A  98      13.309  -4.245   4.474  1.00  1.32           H  
ATOM    154 HG22 VAL A  98      13.337  -2.783   5.465  1.00  1.36           H  
ATOM    155 HG23 VAL A  98      13.435  -4.370   6.230  1.00  1.21           H  
ATOM    156  N   GLY A  99       9.013  -4.052   3.267  1.00  0.21           N  
ATOM    157  CA  GLY A  99       7.640  -4.459   3.115  1.00  0.20           C  
ATOM    158  C   GLY A  99       6.759  -3.296   2.727  1.00  0.15           C  
ATOM    159  O   GLY A  99       5.563  -3.288   3.003  1.00  0.18           O  
ATOM    160  H   GLY A  99       9.680  -4.302   2.595  1.00  0.22           H  
ATOM    161  HA2 GLY A  99       7.584  -5.219   2.354  1.00  0.21           H  
ATOM    162  HA3 GLY A  99       7.293  -4.869   4.051  1.00  0.26           H  
ATOM    163  N   ASN A 100       7.369  -2.299   2.109  1.00  0.13           N  
ATOM    164  CA  ASN A 100       6.684  -1.056   1.787  1.00  0.14           C  
ATOM    165  C   ASN A 100       6.056  -1.181   0.407  1.00  0.14           C  
ATOM    166  O   ASN A 100       6.747  -1.483  -0.572  1.00  0.19           O  
ATOM    167  CB  ASN A 100       7.706   0.090   1.799  1.00  0.21           C  
ATOM    168  CG  ASN A 100       8.254   0.388   3.179  1.00  0.28           C  
ATOM    169  OD1 ASN A 100       8.836   1.447   3.403  1.00  0.63           O  
ATOM    170  ND2 ASN A 100       8.049  -0.524   4.125  1.00  0.20           N  
ATOM    171  H   ASN A 100       8.302  -2.421   1.812  1.00  0.16           H  
ATOM    172  HA  ASN A 100       5.911  -0.858   2.535  1.00  0.15           H  
ATOM    173  HB2 ASN A 100       8.537  -0.171   1.165  1.00  0.34           H  
ATOM    174  HB3 ASN A 100       7.238   0.986   1.422  1.00  0.40           H  
ATOM    175 HD21 ASN A 100       7.559  -1.337   3.891  1.00  0.30           H  
ATOM    176 HD22 ASN A 100       8.387  -0.351   5.022  1.00  0.35           H  
ATOM    177  N   ILE A 101       4.757  -0.958   0.330  1.00  0.12           N  
ATOM    178  CA  ILE A 101       4.042  -1.001  -0.937  1.00  0.13           C  
ATOM    179  C   ILE A 101       3.087   0.170  -1.031  1.00  0.12           C  
ATOM    180  O   ILE A 101       2.771   0.797  -0.018  1.00  0.15           O  
ATOM    181  CB  ILE A 101       3.254  -2.318  -1.121  1.00  0.13           C  
ATOM    182  CG1 ILE A 101       2.238  -2.497   0.010  1.00  0.11           C  
ATOM    183  CG2 ILE A 101       4.204  -3.506  -1.197  1.00  0.15           C  
ATOM    184  CD1 ILE A 101       1.502  -3.818  -0.033  1.00  0.13           C  
ATOM    185  H   ILE A 101       4.258  -0.752   1.152  1.00  0.11           H  
ATOM    186  HA  ILE A 101       4.769  -0.925  -1.732  1.00  0.15           H  
ATOM    187  HB  ILE A 101       2.724  -2.259  -2.060  1.00  0.15           H  
ATOM    188 HG12 ILE A 101       2.747  -2.433   0.960  1.00  0.11           H  
ATOM    189 HG13 ILE A 101       1.501  -1.708  -0.054  1.00  0.10           H  
ATOM    190 HG21 ILE A 101       4.871  -3.380  -2.038  1.00  1.05           H  
ATOM    191 HG22 ILE A 101       4.780  -3.566  -0.286  1.00  1.01           H  
ATOM    192 HG23 ILE A 101       3.634  -4.415  -1.323  1.00  0.98           H  
ATOM    193 HD11 ILE A 101       0.955  -3.895  -0.961  1.00  1.02           H  
ATOM    194 HD12 ILE A 101       2.214  -4.629   0.032  1.00  1.03           H  
ATOM    195 HD13 ILE A 101       0.815  -3.875   0.797  1.00  1.03           H  
ATOM    196  N   PHE A 102       2.620   0.461  -2.230  1.00  0.11           N  
ATOM    197  CA  PHE A 102       1.638   1.513  -2.406  1.00  0.11           C  
ATOM    198  C   PHE A 102       0.427   0.968  -3.152  1.00  0.09           C  
ATOM    199  O   PHE A 102       0.553   0.116  -4.035  1.00  0.11           O  
ATOM    200  CB  PHE A 102       2.256   2.731  -3.117  1.00  0.16           C  
ATOM    201  CG  PHE A 102       1.890   2.888  -4.566  1.00  0.13           C  
ATOM    202  CD1 PHE A 102       0.775   3.627  -4.927  1.00  0.14           C  
ATOM    203  CD2 PHE A 102       2.662   2.314  -5.562  1.00  0.17           C  
ATOM    204  CE1 PHE A 102       0.433   3.788  -6.252  1.00  0.17           C  
ATOM    205  CE2 PHE A 102       2.325   2.474  -6.893  1.00  0.21           C  
ATOM    206  CZ  PHE A 102       1.208   3.211  -7.239  1.00  0.20           C  
ATOM    207  H   PHE A 102       2.927  -0.051  -3.010  1.00  0.11           H  
ATOM    208  HA  PHE A 102       1.316   1.815  -1.421  1.00  0.12           H  
ATOM    209  HB2 PHE A 102       1.939   3.626  -2.605  1.00  0.20           H  
ATOM    210  HB3 PHE A 102       3.331   2.658  -3.054  1.00  0.22           H  
ATOM    211  HD1 PHE A 102       0.168   4.078  -4.157  1.00  0.17           H  
ATOM    212  HD2 PHE A 102       3.533   1.734  -5.292  1.00  0.21           H  
ATOM    213  HE1 PHE A 102      -0.441   4.365  -6.513  1.00  0.22           H  
ATOM    214  HE2 PHE A 102       2.936   2.025  -7.661  1.00  0.26           H  
ATOM    215  HZ  PHE A 102       0.944   3.338  -8.278  1.00  0.25           H  
ATOM    216  N   ILE A 103      -0.740   1.447  -2.762  1.00  0.08           N  
ATOM    217  CA  ILE A 103      -1.998   0.994  -3.327  1.00  0.08           C  
ATOM    218  C   ILE A 103      -2.722   2.163  -3.983  1.00  0.08           C  
ATOM    219  O   ILE A 103      -2.774   3.252  -3.419  1.00  0.15           O  
ATOM    220  CB  ILE A 103      -2.899   0.397  -2.231  1.00  0.08           C  
ATOM    221  CG1 ILE A 103      -2.150  -0.685  -1.454  1.00  0.08           C  
ATOM    222  CG2 ILE A 103      -4.173  -0.178  -2.835  1.00  0.10           C  
ATOM    223  CD1 ILE A 103      -2.460  -0.678   0.021  1.00  0.09           C  
ATOM    224  H   ILE A 103      -0.756   2.139  -2.061  1.00  0.10           H  
ATOM    225  HA  ILE A 103      -1.793   0.234  -4.065  1.00  0.08           H  
ATOM    226  HB  ILE A 103      -3.176   1.189  -1.555  1.00  0.10           H  
ATOM    227 HG12 ILE A 103      -2.424  -1.651  -1.841  1.00  0.10           H  
ATOM    228 HG13 ILE A 103      -1.087  -0.543  -1.574  1.00  0.09           H  
ATOM    229 HG21 ILE A 103      -4.798  -0.577  -2.049  1.00  1.01           H  
ATOM    230 HG22 ILE A 103      -4.707   0.602  -3.358  1.00  1.01           H  
ATOM    231 HG23 ILE A 103      -3.919  -0.967  -3.528  1.00  1.01           H  
ATOM    232 HD11 ILE A 103      -3.526  -0.782   0.164  1.00  0.96           H  
ATOM    233 HD12 ILE A 103      -1.951  -1.502   0.499  1.00  0.96           H  
ATOM    234 HD13 ILE A 103      -2.125   0.252   0.454  1.00  0.95           H  
ATOM    235  N   LYS A 104      -3.273   1.942  -5.165  1.00  0.13           N  
ATOM    236  CA  LYS A 104      -3.963   2.998  -5.890  1.00  0.13           C  
ATOM    237  C   LYS A 104      -5.421   2.623  -6.142  1.00  0.12           C  
ATOM    238  O   LYS A 104      -5.759   1.441  -6.184  1.00  0.14           O  
ATOM    239  CB  LYS A 104      -3.264   3.261  -7.225  1.00  0.19           C  
ATOM    240  CG  LYS A 104      -3.134   4.741  -7.567  1.00  0.28           C  
ATOM    241  CD  LYS A 104      -2.386   4.968  -8.875  1.00  0.39           C  
ATOM    242  CE  LYS A 104      -3.286   4.757 -10.085  1.00  0.66           C  
ATOM    243  NZ  LYS A 104      -4.478   5.645 -10.047  1.00  1.46           N  
ATOM    244  H   LYS A 104      -3.208   1.045  -5.562  1.00  0.22           H  
ATOM    245  HA  LYS A 104      -3.929   3.895  -5.290  1.00  0.14           H  
ATOM    246  HB2 LYS A 104      -2.277   2.828  -7.193  1.00  0.22           H  
ATOM    247  HB3 LYS A 104      -3.831   2.780  -8.006  1.00  0.26           H  
ATOM    248  HG2 LYS A 104      -4.122   5.163  -7.662  1.00  0.36           H  
ATOM    249  HG3 LYS A 104      -2.607   5.241  -6.769  1.00  0.33           H  
ATOM    250  HD2 LYS A 104      -2.010   5.981  -8.891  1.00  0.81           H  
ATOM    251  HD3 LYS A 104      -1.559   4.276  -8.928  1.00  0.69           H  
ATOM    252  HE2 LYS A 104      -2.719   4.975 -10.978  1.00  1.24           H  
ATOM    253  HE3 LYS A 104      -3.611   3.730 -10.111  1.00  1.21           H  
ATOM    254  HZ1 LYS A 104      -4.190   6.642 -10.165  1.00  1.88           H  
ATOM    255  HZ2 LYS A 104      -4.968   5.553  -9.131  1.00  1.97           H  
ATOM    256  HZ3 LYS A 104      -5.144   5.392 -10.809  1.00  2.08           H  
ATOM    257  N   ASN A 105      -6.265   3.645  -6.291  1.00  0.12           N  
ATOM    258  CA  ASN A 105      -7.680   3.492  -6.652  1.00  0.13           C  
ATOM    259  C   ASN A 105      -8.504   2.959  -5.479  1.00  0.15           C  
ATOM    260  O   ASN A 105      -9.489   2.244  -5.668  1.00  0.25           O  
ATOM    261  CB  ASN A 105      -7.847   2.582  -7.874  1.00  0.16           C  
ATOM    262  CG  ASN A 105      -9.165   2.827  -8.596  1.00  0.23           C  
ATOM    263  OD1 ASN A 105      -9.671   3.951  -8.629  1.00  0.49           O  
ATOM    264  ND2 ASN A 105      -9.738   1.779  -9.162  1.00  0.34           N  
ATOM    265  H   ASN A 105      -5.928   4.552  -6.131  1.00  0.13           H  
ATOM    266  HA  ASN A 105      -8.053   4.474  -6.904  1.00  0.15           H  
ATOM    267  HB2 ASN A 105      -7.031   2.755  -8.565  1.00  0.19           H  
ATOM    268  HB3 ASN A 105      -7.823   1.551  -7.551  1.00  0.16           H  
ATOM    269 HD21 ASN A 105      -9.290   0.905  -9.082  1.00  0.53           H  
ATOM    270 HD22 ASN A 105     -10.589   1.914  -9.635  1.00  0.36           H  
ATOM    271  N   LEU A 106      -8.114   3.331  -4.266  1.00  0.14           N  
ATOM    272  CA  LEU A 106      -8.854   2.932  -3.072  1.00  0.17           C  
ATOM    273  C   LEU A 106     -10.154   3.711  -2.943  1.00  0.22           C  
ATOM    274  O   LEU A 106     -10.281   4.822  -3.460  1.00  0.26           O  
ATOM    275  CB  LEU A 106      -8.005   3.131  -1.817  1.00  0.16           C  
ATOM    276  CG  LEU A 106      -6.939   2.062  -1.595  1.00  0.14           C  
ATOM    277  CD1 LEU A 106      -5.888   2.548  -0.624  1.00  0.15           C  
ATOM    278  CD2 LEU A 106      -7.579   0.793  -1.064  1.00  0.16           C  
ATOM    279  H   LEU A 106      -7.311   3.892  -4.171  1.00  0.18           H  
ATOM    280  HA  LEU A 106      -9.090   1.883  -3.168  1.00  0.19           H  
ATOM    281  HB2 LEU A 106      -7.522   4.094  -1.879  1.00  0.16           H  
ATOM    282  HB3 LEU A 106      -8.662   3.134  -0.961  1.00  0.17           H  
ATOM    283  HG  LEU A 106      -6.455   1.835  -2.533  1.00  0.15           H  
ATOM    284 HD11 LEU A 106      -6.357   2.812   0.311  1.00  1.01           H  
ATOM    285 HD12 LEU A 106      -5.171   1.761  -0.459  1.00  0.95           H  
ATOM    286 HD13 LEU A 106      -5.389   3.411  -1.037  1.00  0.99           H  
ATOM    287 HD21 LEU A 106      -8.412   0.518  -1.693  1.00  0.97           H  
ATOM    288 HD22 LEU A 106      -6.849  -0.004  -1.058  1.00  1.01           H  
ATOM    289 HD23 LEU A 106      -7.931   0.963  -0.058  1.00  1.04           H  
ATOM    290  N   ASP A 107     -11.119   3.111  -2.259  1.00  0.27           N  
ATOM    291  CA  ASP A 107     -12.410   3.745  -2.043  1.00  0.32           C  
ATOM    292  C   ASP A 107     -12.350   4.696  -0.856  1.00  0.30           C  
ATOM    293  O   ASP A 107     -11.546   4.512   0.058  1.00  0.26           O  
ATOM    294  CB  ASP A 107     -13.494   2.686  -1.816  1.00  0.37           C  
ATOM    295  CG  ASP A 107     -14.866   3.298  -1.620  1.00  0.50           C  
ATOM    296  OD1 ASP A 107     -15.527   3.626  -2.626  1.00  0.62           O  
ATOM    297  OD2 ASP A 107     -15.283   3.461  -0.460  1.00  0.71           O  
ATOM    298  H   ASP A 107     -10.959   2.220  -1.890  1.00  0.30           H  
ATOM    299  HA  ASP A 107     -12.653   4.311  -2.928  1.00  0.38           H  
ATOM    300  HB2 ASP A 107     -13.532   2.029  -2.672  1.00  0.36           H  
ATOM    301  HB3 ASP A 107     -13.247   2.110  -0.936  1.00  0.42           H  
ATOM    302  N   LYS A 108     -13.199   5.714  -0.888  1.00  0.38           N  
ATOM    303  CA  LYS A 108     -13.268   6.716   0.175  1.00  0.43           C  
ATOM    304  C   LYS A 108     -13.522   6.082   1.546  1.00  0.36           C  
ATOM    305  O   LYS A 108     -13.018   6.562   2.561  1.00  0.46           O  
ATOM    306  CB  LYS A 108     -14.364   7.744  -0.131  1.00  0.55           C  
ATOM    307  CG  LYS A 108     -15.775   7.165  -0.178  1.00  0.57           C  
ATOM    308  CD  LYS A 108     -16.812   8.256  -0.326  1.00  0.90           C  
ATOM    309  CE  LYS A 108     -18.214   7.682  -0.447  1.00  1.21           C  
ATOM    310  NZ  LYS A 108     -19.242   8.750  -0.524  1.00  2.20           N  
ATOM    311  H   LYS A 108     -13.794   5.798  -1.659  1.00  0.45           H  
ATOM    312  HA  LYS A 108     -12.317   7.225   0.205  1.00  0.51           H  
ATOM    313  HB2 LYS A 108     -14.340   8.512   0.628  1.00  0.68           H  
ATOM    314  HB3 LYS A 108     -14.155   8.197  -1.090  1.00  0.69           H  
ATOM    315  HG2 LYS A 108     -15.860   6.493  -1.016  1.00  0.78           H  
ATOM    316  HG3 LYS A 108     -15.963   6.625   0.739  1.00  0.52           H  
ATOM    317  HD2 LYS A 108     -16.768   8.896   0.542  1.00  1.01           H  
ATOM    318  HD3 LYS A 108     -16.588   8.830  -1.212  1.00  1.10           H  
ATOM    319  HE2 LYS A 108     -18.269   7.079  -1.340  1.00  1.53           H  
ATOM    320  HE3 LYS A 108     -18.414   7.064   0.417  1.00  1.44           H  
ATOM    321  HZ1 LYS A 108     -19.105   9.323  -1.384  1.00  2.78           H  
ATOM    322  HZ2 LYS A 108     -19.174   9.376   0.308  1.00  2.60           H  
ATOM    323  HZ3 LYS A 108     -20.198   8.329  -0.550  1.00  2.66           H  
ATOM    324  N   SER A 109     -14.301   5.010   1.566  1.00  0.31           N  
ATOM    325  CA  SER A 109     -14.659   4.338   2.808  1.00  0.40           C  
ATOM    326  C   SER A 109     -13.548   3.411   3.312  1.00  0.34           C  
ATOM    327  O   SER A 109     -13.683   2.791   4.369  1.00  0.43           O  
ATOM    328  CB  SER A 109     -15.962   3.562   2.622  1.00  0.56           C  
ATOM    329  OG  SER A 109     -17.016   4.439   2.263  1.00  1.41           O  
ATOM    330  H   SER A 109     -14.667   4.666   0.716  1.00  0.30           H  
ATOM    331  HA  SER A 109     -14.823   5.103   3.551  1.00  0.53           H  
ATOM    332  HB2 SER A 109     -15.835   2.829   1.839  1.00  1.11           H  
ATOM    333  HB3 SER A 109     -16.220   3.065   3.546  1.00  0.98           H  
ATOM    334  HG  SER A 109     -17.119   5.111   2.953  1.00  1.80           H  
ATOM    335  N   ILE A 110     -12.465   3.292   2.557  1.00  0.23           N  
ATOM    336  CA  ILE A 110     -11.331   2.501   3.008  1.00  0.20           C  
ATOM    337  C   ILE A 110     -10.505   3.297   4.016  1.00  0.20           C  
ATOM    338  O   ILE A 110      -9.964   4.355   3.695  1.00  0.26           O  
ATOM    339  CB  ILE A 110     -10.443   2.043   1.828  1.00  0.20           C  
ATOM    340  CG1 ILE A 110     -11.204   1.038   0.957  1.00  0.21           C  
ATOM    341  CG2 ILE A 110      -9.140   1.433   2.330  1.00  0.22           C  
ATOM    342  CD1 ILE A 110     -11.560  -0.245   1.680  1.00  0.23           C  
ATOM    343  H   ILE A 110     -12.417   3.756   1.691  1.00  0.22           H  
ATOM    344  HA  ILE A 110     -11.719   1.621   3.501  1.00  0.22           H  
ATOM    345  HB  ILE A 110     -10.199   2.910   1.234  1.00  0.19           H  
ATOM    346 HG12 ILE A 110     -12.124   1.491   0.618  1.00  0.23           H  
ATOM    347 HG13 ILE A 110     -10.599   0.780   0.101  1.00  0.22           H  
ATOM    348 HG21 ILE A 110      -8.542   1.115   1.488  1.00  1.10           H  
ATOM    349 HG22 ILE A 110      -8.594   2.170   2.901  1.00  0.96           H  
ATOM    350 HG23 ILE A 110      -9.359   0.580   2.958  1.00  1.04           H  
ATOM    351 HD11 ILE A 110     -10.654  -0.770   1.948  1.00  0.92           H  
ATOM    352 HD12 ILE A 110     -12.118  -0.012   2.573  1.00  0.99           H  
ATOM    353 HD13 ILE A 110     -12.160  -0.869   1.034  1.00  1.02           H  
ATOM    354  N   ASP A 111     -10.447   2.798   5.241  1.00  0.17           N  
ATOM    355  CA  ASP A 111      -9.704   3.436   6.302  1.00  0.18           C  
ATOM    356  C   ASP A 111      -8.432   2.640   6.563  1.00  0.14           C  
ATOM    357  O   ASP A 111      -8.180   1.638   5.886  1.00  0.13           O  
ATOM    358  CB  ASP A 111     -10.563   3.497   7.564  1.00  0.23           C  
ATOM    359  CG  ASP A 111     -11.929   4.118   7.328  1.00  1.01           C  
ATOM    360  OD1 ASP A 111     -12.010   5.358   7.201  1.00  1.23           O  
ATOM    361  OD2 ASP A 111     -12.932   3.373   7.281  1.00  1.59           O  
ATOM    362  H   ASP A 111     -10.923   1.975   5.444  1.00  0.18           H  
ATOM    363  HA  ASP A 111      -9.445   4.435   5.989  1.00  0.20           H  
ATOM    364  HB2 ASP A 111     -10.696   2.502   7.946  1.00  0.68           H  
ATOM    365  HB3 ASP A 111     -10.058   4.084   8.298  1.00  0.68           H  
ATOM    366  N   ASN A 112      -7.650   3.043   7.559  1.00  0.15           N  
ATOM    367  CA  ASN A 112      -6.378   2.382   7.833  1.00  0.13           C  
ATOM    368  C   ASN A 112      -6.646   0.993   8.357  1.00  0.11           C  
ATOM    369  O   ASN A 112      -5.877   0.061   8.128  1.00  0.12           O  
ATOM    370  CB  ASN A 112      -5.553   3.151   8.864  1.00  0.16           C  
ATOM    371  CG  ASN A 112      -5.169   4.544   8.402  1.00  0.19           C  
ATOM    372  OD1 ASN A 112      -5.098   4.819   7.209  1.00  0.60           O  
ATOM    373  ND2 ASN A 112      -4.892   5.428   9.346  1.00  0.55           N  
ATOM    374  H   ASN A 112      -7.948   3.774   8.146  1.00  0.21           H  
ATOM    375  HA  ASN A 112      -5.826   2.312   6.908  1.00  0.14           H  
ATOM    376  HB2 ASN A 112      -6.131   3.240   9.772  1.00  0.19           H  
ATOM    377  HB3 ASN A 112      -4.649   2.593   9.073  1.00  0.16           H  
ATOM    378 HD21 ASN A 112      -4.944   5.137  10.283  1.00  0.92           H  
ATOM    379 HD22 ASN A 112      -4.647   6.337   9.072  1.00  0.55           H  
ATOM    380  N   LYS A 113      -7.767   0.871   9.046  1.00  0.12           N  
ATOM    381  CA  LYS A 113      -8.208  -0.367   9.604  1.00  0.12           C  
ATOM    382  C   LYS A 113      -8.582  -1.306   8.492  1.00  0.11           C  
ATOM    383  O   LYS A 113      -8.193  -2.456   8.475  1.00  0.11           O  
ATOM    384  CB  LYS A 113      -9.450  -0.081  10.396  1.00  0.15           C  
ATOM    385  CG  LYS A 113      -9.637  -0.921  11.651  1.00  0.28           C  
ATOM    386  CD  LYS A 113      -9.401  -2.418  11.440  1.00  0.54           C  
ATOM    387  CE  LYS A 113     -10.667  -3.188  11.053  1.00  1.63           C  
ATOM    388  NZ  LYS A 113     -11.810  -2.870  11.947  1.00  2.58           N  
ATOM    389  H   LYS A 113      -8.338   1.654   9.176  1.00  0.15           H  
ATOM    390  HA  LYS A 113      -7.438  -0.782  10.231  1.00  0.13           H  
ATOM    391  HB2 LYS A 113      -9.426   0.948  10.680  1.00  0.23           H  
ATOM    392  HB3 LYS A 113     -10.278  -0.225   9.742  1.00  0.23           H  
ATOM    393  HG2 LYS A 113      -8.939  -0.565  12.392  1.00  0.53           H  
ATOM    394  HG3 LYS A 113     -10.645  -0.774  12.014  1.00  0.52           H  
ATOM    395  HD2 LYS A 113      -8.674  -2.548  10.655  1.00  1.28           H  
ATOM    396  HD3 LYS A 113      -9.009  -2.823  12.355  1.00  0.86           H  
ATOM    397  HE2 LYS A 113     -10.937  -2.952  10.035  1.00  1.92           H  
ATOM    398  HE3 LYS A 113     -10.458  -4.247  11.124  1.00  2.06           H  
ATOM    399  HZ1 LYS A 113     -12.112  -1.881  11.807  1.00  3.01           H  
ATOM    400  HZ2 LYS A 113     -11.533  -2.996  12.945  1.00  3.04           H  
ATOM    401  HZ3 LYS A 113     -12.616  -3.498  11.738  1.00  2.92           H  
ATOM    402  N   ALA A 114      -9.366  -0.776   7.577  1.00  0.11           N  
ATOM    403  CA  ALA A 114      -9.888  -1.543   6.455  1.00  0.12           C  
ATOM    404  C   ALA A 114      -8.758  -2.065   5.587  1.00  0.11           C  
ATOM    405  O   ALA A 114      -8.774  -3.214   5.135  1.00  0.13           O  
ATOM    406  CB  ALA A 114     -10.820  -0.669   5.635  1.00  0.15           C  
ATOM    407  H   ALA A 114      -9.618   0.169   7.674  1.00  0.13           H  
ATOM    408  HA  ALA A 114     -10.453  -2.377   6.847  1.00  0.14           H  
ATOM    409  HB1 ALA A 114     -11.586  -0.262   6.280  1.00  1.03           H  
ATOM    410  HB2 ALA A 114     -10.253   0.142   5.192  1.00  1.00           H  
ATOM    411  HB3 ALA A 114     -11.278  -1.259   4.856  1.00  1.02           H  
ATOM    412  N   LEU A 115      -7.775  -1.212   5.370  1.00  0.09           N  
ATOM    413  CA  LEU A 115      -6.598  -1.582   4.613  1.00  0.09           C  
ATOM    414  C   LEU A 115      -5.802  -2.620   5.406  1.00  0.08           C  
ATOM    415  O   LEU A 115      -5.424  -3.666   4.876  1.00  0.09           O  
ATOM    416  CB  LEU A 115      -5.772  -0.315   4.350  1.00  0.10           C  
ATOM    417  CG  LEU A 115      -4.770  -0.377   3.194  1.00  0.11           C  
ATOM    418  CD1 LEU A 115      -4.116   0.977   2.994  1.00  0.16           C  
ATOM    419  CD2 LEU A 115      -3.714  -1.429   3.445  1.00  0.11           C  
ATOM    420  H   LEU A 115      -7.847  -0.300   5.728  1.00  0.10           H  
ATOM    421  HA  LEU A 115      -6.910  -2.015   3.674  1.00  0.10           H  
ATOM    422  HB2 LEU A 115      -6.461   0.493   4.148  1.00  0.12           H  
ATOM    423  HB3 LEU A 115      -5.231  -0.077   5.252  1.00  0.11           H  
ATOM    424  HG  LEU A 115      -5.294  -0.635   2.286  1.00  0.12           H  
ATOM    425 HD11 LEU A 115      -3.660   1.297   3.919  1.00  1.05           H  
ATOM    426 HD12 LEU A 115      -3.362   0.903   2.227  1.00  1.00           H  
ATOM    427 HD13 LEU A 115      -4.864   1.695   2.696  1.00  0.98           H  
ATOM    428 HD21 LEU A 115      -3.172  -1.189   4.348  1.00  0.96           H  
ATOM    429 HD22 LEU A 115      -4.191  -2.393   3.554  1.00  1.00           H  
ATOM    430 HD23 LEU A 115      -3.033  -1.458   2.608  1.00  0.99           H  
ATOM    431  N   TYR A 116      -5.595  -2.345   6.687  1.00  0.08           N  
ATOM    432  CA  TYR A 116      -4.924  -3.281   7.575  1.00  0.09           C  
ATOM    433  C   TYR A 116      -5.657  -4.611   7.625  1.00  0.10           C  
ATOM    434  O   TYR A 116      -5.044  -5.659   7.471  1.00  0.11           O  
ATOM    435  CB  TYR A 116      -4.809  -2.704   8.989  1.00  0.10           C  
ATOM    436  CG  TYR A 116      -4.372  -3.722  10.020  1.00  0.13           C  
ATOM    437  CD1 TYR A 116      -3.040  -4.092  10.134  1.00  0.19           C  
ATOM    438  CD2 TYR A 116      -5.293  -4.320  10.870  1.00  0.18           C  
ATOM    439  CE1 TYR A 116      -2.636  -5.030  11.064  1.00  0.24           C  
ATOM    440  CE2 TYR A 116      -4.899  -5.259  11.802  1.00  0.23           C  
ATOM    441  CZ  TYR A 116      -3.571  -5.610  11.897  1.00  0.23           C  
ATOM    442  OH  TYR A 116      -3.177  -6.542  12.830  1.00  0.30           O  
ATOM    443  H   TYR A 116      -5.883  -1.476   7.043  1.00  0.08           H  
ATOM    444  HA  TYR A 116      -3.932  -3.451   7.183  1.00  0.10           H  
ATOM    445  HB2 TYR A 116      -4.084  -1.901   8.985  1.00  0.10           H  
ATOM    446  HB3 TYR A 116      -5.769  -2.312   9.292  1.00  0.09           H  
ATOM    447  HD1 TYR A 116      -2.315  -3.633   9.480  1.00  0.23           H  
ATOM    448  HD2 TYR A 116      -6.335  -4.045  10.793  1.00  0.22           H  
ATOM    449  HE1 TYR A 116      -1.594  -5.309  11.132  1.00  0.30           H  
ATOM    450  HE2 TYR A 116      -5.630  -5.716  12.449  1.00  0.29           H  
ATOM    451  HH  TYR A 116      -3.853  -7.239  12.895  1.00  1.05           H  
ATOM    452  N   ASP A 117      -6.968  -4.560   7.806  1.00  0.10           N  
ATOM    453  CA  ASP A 117      -7.770  -5.764   7.979  1.00  0.12           C  
ATOM    454  C   ASP A 117      -7.591  -6.708   6.800  1.00  0.12           C  
ATOM    455  O   ASP A 117      -7.509  -7.923   6.967  1.00  0.15           O  
ATOM    456  CB  ASP A 117      -9.247  -5.387   8.107  1.00  0.16           C  
ATOM    457  CG  ASP A 117     -10.135  -6.581   8.387  1.00  0.27           C  
ATOM    458  OD1 ASP A 117     -10.084  -7.119   9.511  1.00  0.36           O  
ATOM    459  OD2 ASP A 117     -10.908  -6.973   7.489  1.00  0.40           O  
ATOM    460  H   ASP A 117      -7.419  -3.672   7.855  1.00  0.10           H  
ATOM    461  HA  ASP A 117      -7.449  -6.258   8.883  1.00  0.14           H  
ATOM    462  HB2 ASP A 117      -9.365  -4.674   8.909  1.00  0.14           H  
ATOM    463  HB3 ASP A 117      -9.570  -4.933   7.183  1.00  0.19           H  
ATOM    464  N   THR A 118      -7.515  -6.137   5.612  1.00  0.11           N  
ATOM    465  CA  THR A 118      -7.368  -6.921   4.405  1.00  0.11           C  
ATOM    466  C   THR A 118      -5.920  -7.404   4.198  1.00  0.10           C  
ATOM    467  O   THR A 118      -5.671  -8.600   4.037  1.00  0.12           O  
ATOM    468  CB  THR A 118      -7.829  -6.094   3.193  1.00  0.13           C  
ATOM    469  OG1 THR A 118      -9.096  -5.483   3.486  1.00  0.22           O  
ATOM    470  CG2 THR A 118      -7.959  -6.969   1.957  1.00  0.17           C  
ATOM    471  H   THR A 118      -7.558  -5.160   5.547  1.00  0.11           H  
ATOM    472  HA  THR A 118      -8.014  -7.782   4.488  1.00  0.13           H  
ATOM    473  HB  THR A 118      -7.099  -5.317   2.999  1.00  0.12           H  
ATOM    474  HG1 THR A 118      -8.951  -4.652   3.963  1.00  0.75           H  
ATOM    475 HG21 THR A 118      -8.684  -7.748   2.142  1.00  1.02           H  
ATOM    476 HG22 THR A 118      -7.002  -7.416   1.729  1.00  1.02           H  
ATOM    477 HG23 THR A 118      -8.282  -6.367   1.120  1.00  0.98           H  
ATOM    478  N   PHE A 119      -4.972  -6.469   4.222  1.00  0.08           N  
ATOM    479  CA  PHE A 119      -3.570  -6.774   3.916  1.00  0.08           C  
ATOM    480  C   PHE A 119      -2.876  -7.570   5.033  1.00  0.08           C  
ATOM    481  O   PHE A 119      -1.947  -8.326   4.770  1.00  0.09           O  
ATOM    482  CB  PHE A 119      -2.794  -5.498   3.563  1.00  0.08           C  
ATOM    483  CG  PHE A 119      -3.227  -4.866   2.255  1.00  0.08           C  
ATOM    484  CD1 PHE A 119      -4.516  -4.366   2.082  1.00  0.10           C  
ATOM    485  CD2 PHE A 119      -2.344  -4.784   1.189  1.00  0.08           C  
ATOM    486  CE1 PHE A 119      -4.901  -3.806   0.883  1.00  0.11           C  
ATOM    487  CE2 PHE A 119      -2.729  -4.224  -0.012  1.00  0.10           C  
ATOM    488  CZ  PHE A 119      -4.035  -3.674  -0.127  1.00  0.09           C  
ATOM    489  H   PHE A 119      -5.215  -5.546   4.469  1.00  0.08           H  
ATOM    490  HA  PHE A 119      -3.583  -7.404   3.038  1.00  0.08           H  
ATOM    491  HB2 PHE A 119      -2.938  -4.769   4.347  1.00  0.08           H  
ATOM    492  HB3 PHE A 119      -1.743  -5.735   3.487  1.00  0.08           H  
ATOM    493  HD1 PHE A 119      -5.223  -4.408   2.893  1.00  0.13           H  
ATOM    494  HD2 PHE A 119      -1.342  -5.166   1.304  1.00  0.11           H  
ATOM    495  HE1 PHE A 119      -5.908  -3.432   0.764  1.00  0.15           H  
ATOM    496  HE2 PHE A 119      -2.029  -4.172  -0.830  1.00  0.13           H  
ATOM    497  HZ  PHE A 119      -4.349  -3.210  -1.051  1.00  0.10           H  
ATOM    498  N   SER A 120      -3.327  -7.397   6.276  1.00  0.09           N  
ATOM    499  CA  SER A 120      -2.710  -8.060   7.434  1.00  0.09           C  
ATOM    500  C   SER A 120      -2.699  -9.581   7.267  1.00  0.08           C  
ATOM    501  O   SER A 120      -1.841 -10.270   7.823  1.00  0.09           O  
ATOM    502  CB  SER A 120      -3.419  -7.665   8.739  1.00  0.13           C  
ATOM    503  OG  SER A 120      -2.960  -8.431   9.838  1.00  0.19           O  
ATOM    504  H   SER A 120      -4.098  -6.805   6.424  1.00  0.10           H  
ATOM    505  HA  SER A 120      -1.685  -7.722   7.485  1.00  0.10           H  
ATOM    506  HB2 SER A 120      -3.222  -6.623   8.945  1.00  0.15           H  
ATOM    507  HB3 SER A 120      -4.483  -7.810   8.635  1.00  0.16           H  
ATOM    508  HG  SER A 120      -2.242  -7.957  10.286  1.00  0.56           H  
ATOM    509  N   ALA A 121      -3.667 -10.104   6.525  1.00  0.09           N  
ATOM    510  CA  ALA A 121      -3.734 -11.534   6.242  1.00  0.11           C  
ATOM    511  C   ALA A 121      -2.456 -12.039   5.561  1.00  0.11           C  
ATOM    512  O   ALA A 121      -2.142 -13.227   5.617  1.00  0.13           O  
ATOM    513  CB  ALA A 121      -4.942 -11.835   5.368  1.00  0.14           C  
ATOM    514  H   ALA A 121      -4.353  -9.512   6.154  1.00  0.10           H  
ATOM    515  HA  ALA A 121      -3.859 -12.055   7.178  1.00  0.12           H  
ATOM    516  HB1 ALA A 121      -4.825 -11.345   4.411  1.00  1.04           H  
ATOM    517  HB2 ALA A 121      -5.023 -12.901   5.218  1.00  1.00           H  
ATOM    518  HB3 ALA A 121      -5.836 -11.470   5.851  1.00  0.98           H  
ATOM    519  N   PHE A 122      -1.720 -11.132   4.924  1.00  0.08           N  
ATOM    520  CA  PHE A 122      -0.510 -11.495   4.189  1.00  0.09           C  
ATOM    521  C   PHE A 122       0.721 -11.424   5.088  1.00  0.10           C  
ATOM    522  O   PHE A 122       1.767 -12.001   4.779  1.00  0.18           O  
ATOM    523  CB  PHE A 122      -0.337 -10.566   2.986  1.00  0.09           C  
ATOM    524  CG  PHE A 122      -1.576 -10.463   2.150  1.00  0.09           C  
ATOM    525  CD1 PHE A 122      -2.165 -11.599   1.628  1.00  0.13           C  
ATOM    526  CD2 PHE A 122      -2.161  -9.233   1.902  1.00  0.10           C  
ATOM    527  CE1 PHE A 122      -3.314 -11.512   0.874  1.00  0.16           C  
ATOM    528  CE2 PHE A 122      -3.311  -9.139   1.147  1.00  0.12           C  
ATOM    529  CZ  PHE A 122      -3.889 -10.281   0.633  1.00  0.13           C  
ATOM    530  H   PHE A 122      -1.997 -10.188   4.949  1.00  0.08           H  
ATOM    531  HA  PHE A 122      -0.628 -12.509   3.838  1.00  0.10           H  
ATOM    532  HB2 PHE A 122      -0.088  -9.575   3.335  1.00  0.09           H  
ATOM    533  HB3 PHE A 122       0.458 -10.935   2.362  1.00  0.10           H  
ATOM    534  HD1 PHE A 122      -1.715 -12.563   1.815  1.00  0.16           H  
ATOM    535  HD2 PHE A 122      -1.708  -8.340   2.305  1.00  0.12           H  
ATOM    536  HE1 PHE A 122      -3.766 -12.406   0.474  1.00  0.21           H  
ATOM    537  HE2 PHE A 122      -3.762  -8.173   0.958  1.00  0.14           H  
ATOM    538  HZ  PHE A 122      -4.790 -10.211   0.043  1.00  0.16           H  
ATOM    539  N   GLY A 123       0.585 -10.719   6.200  1.00  0.09           N  
ATOM    540  CA  GLY A 123       1.687 -10.557   7.122  1.00  0.10           C  
ATOM    541  C   GLY A 123       1.425  -9.447   8.114  1.00  0.09           C  
ATOM    542  O   GLY A 123       0.493  -8.663   7.936  1.00  0.11           O  
ATOM    543  H   GLY A 123      -0.279 -10.301   6.403  1.00  0.14           H  
ATOM    544  HA2 GLY A 123       1.838 -11.483   7.659  1.00  0.11           H  
ATOM    545  HA3 GLY A 123       2.582 -10.324   6.564  1.00  0.10           H  
ATOM    546  N   ASN A 124       2.233  -9.383   9.162  1.00  0.13           N  
ATOM    547  CA  ASN A 124       2.076  -8.350  10.177  1.00  0.14           C  
ATOM    548  C   ASN A 124       2.412  -6.985   9.596  1.00  0.11           C  
ATOM    549  O   ASN A 124       3.445  -6.808   8.959  1.00  0.14           O  
ATOM    550  CB  ASN A 124       2.963  -8.639  11.392  1.00  0.18           C  
ATOM    551  CG  ASN A 124       2.766  -7.632  12.513  1.00  0.21           C  
ATOM    552  OD1 ASN A 124       1.679  -7.077  12.688  1.00  0.24           O  
ATOM    553  ND2 ASN A 124       3.813  -7.393  13.289  1.00  0.25           N  
ATOM    554  H   ASN A 124       2.955 -10.040   9.255  1.00  0.19           H  
ATOM    555  HA  ASN A 124       1.041  -8.345  10.489  1.00  0.15           H  
ATOM    556  HB2 ASN A 124       2.730  -9.622  11.773  1.00  0.20           H  
ATOM    557  HB3 ASN A 124       3.999  -8.613  11.087  1.00  0.19           H  
ATOM    558 HD21 ASN A 124       4.655  -7.877  13.101  1.00  0.26           H  
ATOM    559 HD22 ASN A 124       3.713  -6.749  14.018  1.00  0.29           H  
ATOM    560  N   ILE A 125       1.524  -6.035   9.797  1.00  0.11           N  
ATOM    561  CA  ILE A 125       1.720  -4.687   9.297  1.00  0.10           C  
ATOM    562  C   ILE A 125       2.209  -3.775  10.415  1.00  0.11           C  
ATOM    563  O   ILE A 125       1.646  -3.775  11.509  1.00  0.14           O  
ATOM    564  CB  ILE A 125       0.408  -4.127   8.710  1.00  0.11           C  
ATOM    565  CG1 ILE A 125      -0.067  -4.999   7.544  1.00  0.10           C  
ATOM    566  CG2 ILE A 125       0.587  -2.685   8.263  1.00  0.14           C  
ATOM    567  CD1 ILE A 125      -1.380  -4.546   6.941  1.00  0.11           C  
ATOM    568  H   ILE A 125       0.708  -6.245  10.303  1.00  0.16           H  
ATOM    569  HA  ILE A 125       2.462  -4.720   8.513  1.00  0.10           H  
ATOM    570  HB  ILE A 125      -0.337  -4.144   9.488  1.00  0.14           H  
ATOM    571 HG12 ILE A 125       0.678  -4.981   6.764  1.00  0.10           H  
ATOM    572 HG13 ILE A 125      -0.193  -6.014   7.891  1.00  0.11           H  
ATOM    573 HG21 ILE A 125      -0.343  -2.320   7.859  1.00  1.03           H  
ATOM    574 HG22 ILE A 125       0.875  -2.079   9.109  1.00  1.07           H  
ATOM    575 HG23 ILE A 125       1.355  -2.634   7.505  1.00  0.97           H  
ATOM    576 HD11 ILE A 125      -1.641  -5.195   6.118  1.00  1.01           H  
ATOM    577 HD12 ILE A 125      -2.155  -4.588   7.692  1.00  1.00           H  
ATOM    578 HD13 ILE A 125      -1.281  -3.532   6.582  1.00  1.00           H  
ATOM    579  N   LEU A 126       3.256  -3.002  10.148  1.00  0.13           N  
ATOM    580  CA  LEU A 126       3.789  -2.100  11.158  1.00  0.15           C  
ATOM    581  C   LEU A 126       3.022  -0.789  11.087  1.00  0.16           C  
ATOM    582  O   LEU A 126       2.595  -0.235  12.102  1.00  0.24           O  
ATOM    583  CB  LEU A 126       5.293  -1.813  10.962  1.00  0.19           C  
ATOM    584  CG  LEU A 126       6.242  -3.013  10.757  1.00  0.21           C  
ATOM    585  CD1 LEU A 126       5.668  -4.313  11.297  1.00  0.53           C  
ATOM    586  CD2 LEU A 126       6.615  -3.144   9.292  1.00  0.54           C  
ATOM    587  H   LEU A 126       3.664  -3.026   9.253  1.00  0.14           H  
ATOM    588  HA  LEU A 126       3.632  -2.549  12.128  1.00  0.18           H  
ATOM    589  HB2 LEU A 126       5.394  -1.169  10.102  1.00  0.20           H  
ATOM    590  HB3 LEU A 126       5.637  -1.266  11.827  1.00  0.22           H  
ATOM    591  HG  LEU A 126       7.151  -2.827  11.300  1.00  0.55           H  
ATOM    592 HD11 LEU A 126       6.397  -5.100  11.172  1.00  1.15           H  
ATOM    593 HD12 LEU A 126       5.438  -4.198  12.346  1.00  1.18           H  
ATOM    594 HD13 LEU A 126       4.770  -4.564  10.753  1.00  1.26           H  
ATOM    595 HD21 LEU A 126       7.115  -2.242   8.964  1.00  1.26           H  
ATOM    596 HD22 LEU A 126       7.280  -3.989   9.162  1.00  1.16           H  
ATOM    597 HD23 LEU A 126       5.724  -3.298   8.703  1.00  1.18           H  
ATOM    598  N   SER A 127       2.826  -0.322   9.861  1.00  0.14           N  
ATOM    599  CA  SER A 127       2.167   0.945   9.609  1.00  0.17           C  
ATOM    600  C   SER A 127       1.377   0.888   8.302  1.00  0.19           C  
ATOM    601  O   SER A 127       1.958   0.774   7.223  1.00  0.37           O  
ATOM    602  CB  SER A 127       3.213   2.063   9.535  1.00  0.19           C  
ATOM    603  OG  SER A 127       3.931   2.179  10.753  1.00  0.76           O  
ATOM    604  H   SER A 127       3.136  -0.852   9.099  1.00  0.16           H  
ATOM    605  HA  SER A 127       1.491   1.143  10.426  1.00  0.19           H  
ATOM    606  HB2 SER A 127       3.913   1.847   8.745  1.00  0.56           H  
ATOM    607  HB3 SER A 127       2.723   2.995   9.326  1.00  0.47           H  
ATOM    608  HG  SER A 127       3.306   2.265  11.487  1.00  1.18           H  
ATOM    609  N   CYS A 128       0.060   0.928   8.400  1.00  0.18           N  
ATOM    610  CA  CYS A 128      -0.785   1.024   7.220  1.00  0.17           C  
ATOM    611  C   CYS A 128      -1.374   2.422   7.138  1.00  0.16           C  
ATOM    612  O   CYS A 128      -1.658   3.041   8.166  1.00  0.28           O  
ATOM    613  CB  CYS A 128      -1.897  -0.022   7.261  1.00  0.21           C  
ATOM    614  SG  CYS A 128      -2.788  -0.083   8.834  1.00  0.72           S  
ATOM    615  H   CYS A 128      -0.361   0.901   9.287  1.00  0.33           H  
ATOM    616  HA  CYS A 128      -0.164   0.853   6.351  1.00  0.19           H  
ATOM    617  HB2 CYS A 128      -2.616   0.198   6.484  1.00  0.34           H  
ATOM    618  HB3 CYS A 128      -1.473  -0.997   7.080  1.00  0.45           H  
ATOM    619  HG  CYS A 128      -4.077   0.113   8.579  1.00  1.49           H  
ATOM    620  N   LYS A 129      -1.540   2.932   5.933  1.00  0.13           N  
ATOM    621  CA  LYS A 129      -2.024   4.287   5.771  1.00  0.14           C  
ATOM    622  C   LYS A 129      -2.922   4.428   4.549  1.00  0.12           C  
ATOM    623  O   LYS A 129      -2.566   4.012   3.451  1.00  0.12           O  
ATOM    624  CB  LYS A 129      -0.837   5.251   5.664  1.00  0.18           C  
ATOM    625  CG  LYS A 129      -1.223   6.720   5.547  1.00  0.23           C  
ATOM    626  CD  LYS A 129      -1.900   7.227   6.810  1.00  0.36           C  
ATOM    627  CE  LYS A 129      -2.097   8.736   6.779  1.00  0.47           C  
ATOM    628  NZ  LYS A 129      -2.796   9.214   7.999  1.00  1.00           N  
ATOM    629  H   LYS A 129      -1.325   2.394   5.138  1.00  0.19           H  
ATOM    630  HA  LYS A 129      -2.595   4.533   6.650  1.00  0.17           H  
ATOM    631  HB2 LYS A 129      -0.219   5.136   6.543  1.00  0.24           H  
ATOM    632  HB3 LYS A 129      -0.255   4.985   4.793  1.00  0.20           H  
ATOM    633  HG2 LYS A 129      -0.333   7.302   5.370  1.00  0.26           H  
ATOM    634  HG3 LYS A 129      -1.903   6.834   4.715  1.00  0.28           H  
ATOM    635  HD2 LYS A 129      -2.868   6.756   6.904  1.00  0.42           H  
ATOM    636  HD3 LYS A 129      -1.289   6.968   7.664  1.00  0.44           H  
ATOM    637  HE2 LYS A 129      -1.130   9.215   6.716  1.00  0.76           H  
ATOM    638  HE3 LYS A 129      -2.684   8.998   5.910  1.00  0.75           H  
ATOM    639  HZ1 LYS A 129      -2.886  10.254   7.981  1.00  1.63           H  
ATOM    640  HZ2 LYS A 129      -2.263   8.935   8.849  1.00  1.41           H  
ATOM    641  HZ3 LYS A 129      -3.751   8.795   8.047  1.00  1.54           H  
ATOM    642  N   VAL A 130      -4.088   5.003   4.769  1.00  0.15           N  
ATOM    643  CA  VAL A 130      -4.966   5.431   3.704  1.00  0.17           C  
ATOM    644  C   VAL A 130      -5.049   6.932   3.791  1.00  0.20           C  
ATOM    645  O   VAL A 130      -5.590   7.477   4.752  1.00  0.24           O  
ATOM    646  CB  VAL A 130      -6.397   4.858   3.804  1.00  0.21           C  
ATOM    647  CG1 VAL A 130      -7.223   5.312   2.605  1.00  0.28           C  
ATOM    648  CG2 VAL A 130      -6.386   3.342   3.898  1.00  0.21           C  
ATOM    649  H   VAL A 130      -4.354   5.185   5.691  1.00  0.18           H  
ATOM    650  HA  VAL A 130      -4.531   5.144   2.756  1.00  0.16           H  
ATOM    651  HB  VAL A 130      -6.858   5.251   4.699  1.00  0.22           H  
ATOM    652 HG11 VAL A 130      -8.218   4.900   2.676  1.00  1.07           H  
ATOM    653 HG12 VAL A 130      -7.281   6.392   2.594  1.00  1.05           H  
ATOM    654 HG13 VAL A 130      -6.755   4.969   1.694  1.00  1.05           H  
ATOM    655 HG21 VAL A 130      -6.009   2.926   2.976  1.00  1.03           H  
ATOM    656 HG22 VAL A 130      -5.754   3.035   4.718  1.00  1.06           H  
ATOM    657 HG23 VAL A 130      -7.395   2.981   4.069  1.00  1.02           H  
ATOM    658  N   VAL A 131      -4.476   7.594   2.826  1.00  0.21           N  
ATOM    659  CA  VAL A 131      -4.397   9.033   2.859  1.00  0.27           C  
ATOM    660  C   VAL A 131      -5.730   9.611   2.419  1.00  0.33           C  
ATOM    661  O   VAL A 131      -6.209   9.335   1.316  1.00  0.33           O  
ATOM    662  CB  VAL A 131      -3.236   9.502   1.975  1.00  0.28           C  
ATOM    663  CG1 VAL A 131      -2.881  10.951   2.261  1.00  0.34           C  
ATOM    664  CG2 VAL A 131      -2.042   8.591   2.212  1.00  0.25           C  
ATOM    665  H   VAL A 131      -4.105   7.109   2.059  1.00  0.19           H  
ATOM    666  HA  VAL A 131      -4.199   9.334   3.879  1.00  0.30           H  
ATOM    667  HB  VAL A 131      -3.531   9.417   0.940  1.00  0.28           H  
ATOM    668 HG11 VAL A 131      -2.072  11.256   1.613  1.00  1.07           H  
ATOM    669 HG12 VAL A 131      -3.742  11.576   2.084  1.00  1.01           H  
ATOM    670 HG13 VAL A 131      -2.570  11.045   3.292  1.00  1.14           H  
ATOM    671 HG21 VAL A 131      -1.462   8.964   3.043  1.00  1.02           H  
ATOM    672 HG22 VAL A 131      -2.397   7.589   2.442  1.00  0.95           H  
ATOM    673 HG23 VAL A 131      -1.429   8.561   1.325  1.00  0.93           H  
ATOM    674  N   CYS A 132      -6.340  10.395   3.293  1.00  0.43           N  
ATOM    675  CA  CYS A 132      -7.737  10.752   3.134  1.00  0.55           C  
ATOM    676  C   CYS A 132      -7.923  12.097   2.453  1.00  0.58           C  
ATOM    677  O   CYS A 132      -7.251  13.078   2.766  1.00  0.66           O  
ATOM    678  CB  CYS A 132      -8.418  10.773   4.503  1.00  0.75           C  
ATOM    679  SG  CYS A 132      -8.247   9.233   5.435  1.00  1.58           S  
ATOM    680  H   CYS A 132      -5.837  10.740   4.068  1.00  0.47           H  
ATOM    681  HA  CYS A 132      -8.204   9.992   2.529  1.00  0.55           H  
ATOM    682  HB2 CYS A 132      -7.990  11.564   5.098  1.00  1.11           H  
ATOM    683  HB3 CYS A 132      -9.473  10.960   4.368  1.00  1.13           H  
ATOM    684  HG  CYS A 132      -8.880   8.275   4.760  1.00  2.34           H  
ATOM    685  N   ASP A 133      -8.844  12.113   1.502  1.00  0.59           N  
ATOM    686  CA  ASP A 133      -9.271  13.324   0.842  1.00  0.72           C  
ATOM    687  C   ASP A 133     -10.395  13.935   1.663  1.00  0.93           C  
ATOM    688  O   ASP A 133     -10.971  13.253   2.513  1.00  0.99           O  
ATOM    689  CB  ASP A 133      -9.752  13.004  -0.585  1.00  0.70           C  
ATOM    690  CG  ASP A 133     -10.125  14.229  -1.395  1.00  1.09           C  
ATOM    691  OD1 ASP A 133      -9.228  14.838  -2.013  1.00  2.08           O  
ATOM    692  OD2 ASP A 133     -11.319  14.577  -1.433  1.00  1.20           O  
ATOM    693  H   ASP A 133      -9.271  11.279   1.253  1.00  0.59           H  
ATOM    694  HA  ASP A 133      -8.438  13.996   0.803  1.00  0.77           H  
ATOM    695  HB2 ASP A 133      -8.972  12.482  -1.113  1.00  0.87           H  
ATOM    696  HB3 ASP A 133     -10.618  12.364  -0.522  1.00  0.83           H  
ATOM    697  N   GLU A 134     -10.706  15.197   1.431  1.00  1.12           N  
ATOM    698  CA  GLU A 134     -11.859  15.825   2.078  1.00  1.35           C  
ATOM    699  C   GLU A 134     -13.147  15.065   1.741  1.00  1.36           C  
ATOM    700  O   GLU A 134     -14.111  15.080   2.506  1.00  1.52           O  
ATOM    701  CB  GLU A 134     -12.007  17.295   1.659  1.00  1.57           C  
ATOM    702  CG  GLU A 134     -12.419  17.491   0.207  1.00  1.60           C  
ATOM    703  CD  GLU A 134     -12.775  18.928  -0.107  1.00  1.96           C  
ATOM    704  OE1 GLU A 134     -11.975  19.832   0.210  1.00  2.09           O  
ATOM    705  OE2 GLU A 134     -13.871  19.163  -0.657  1.00  2.45           O  
ATOM    706  H   GLU A 134     -10.134  15.726   0.833  1.00  1.15           H  
ATOM    707  HA  GLU A 134     -11.700  15.779   3.145  1.00  1.40           H  
ATOM    708  HB2 GLU A 134     -12.756  17.758   2.285  1.00  1.73           H  
ATOM    709  HB3 GLU A 134     -11.064  17.799   1.814  1.00  1.62           H  
ATOM    710  HG2 GLU A 134     -11.606  17.198  -0.437  1.00  1.58           H  
ATOM    711  HG3 GLU A 134     -13.278  16.865   0.008  1.00  1.71           H  
ATOM    712  N   ASN A 135     -13.143  14.386   0.598  1.00  1.25           N  
ATOM    713  CA  ASN A 135     -14.303  13.627   0.139  1.00  1.31           C  
ATOM    714  C   ASN A 135     -14.220  12.184   0.628  1.00  1.25           C  
ATOM    715  O   ASN A 135     -15.104  11.369   0.361  1.00  1.36           O  
ATOM    716  CB  ASN A 135     -14.410  13.648  -1.394  1.00  1.32           C  
ATOM    717  CG  ASN A 135     -14.660  15.037  -1.962  1.00  1.47           C  
ATOM    718  OD1 ASN A 135     -15.802  15.490  -2.041  1.00  1.65           O  
ATOM    719  ND2 ASN A 135     -13.603  15.708  -2.398  1.00  1.46           N  
ATOM    720  H   ASN A 135     -12.331  14.397   0.045  1.00  1.16           H  
ATOM    721  HA  ASN A 135     -15.186  14.086   0.559  1.00  1.45           H  
ATOM    722  HB2 ASN A 135     -13.489  13.273  -1.813  1.00  1.21           H  
ATOM    723  HB3 ASN A 135     -15.223  13.004  -1.698  1.00  1.39           H  
ATOM    724 HD21 ASN A 135     -12.716  15.280  -2.334  1.00  1.38           H  
ATOM    725 HD22 ASN A 135     -13.742  16.608  -2.764  1.00  1.59           H  
ATOM    726  N   GLY A 136     -13.151  11.870   1.344  1.00  1.12           N  
ATOM    727  CA  GLY A 136     -12.987  10.530   1.882  1.00  1.11           C  
ATOM    728  C   GLY A 136     -11.564  10.006   1.772  1.00  0.89           C  
ATOM    729  O   GLY A 136     -10.865   9.899   2.773  1.00  0.86           O  
ATOM    730  H   GLY A 136     -12.476  12.564   1.528  1.00  1.07           H  
ATOM    731  HA2 GLY A 136     -13.266  10.545   2.925  1.00  1.23           H  
ATOM    732  HA3 GLY A 136     -13.652   9.859   1.357  1.00  1.19           H  
ATOM    733  N   SER A 137     -11.122   9.686   0.562  1.00  0.77           N  
ATOM    734  CA  SER A 137      -9.787   9.129   0.363  1.00  0.57           C  
ATOM    735  C   SER A 137      -9.150   9.732  -0.876  1.00  0.47           C  
ATOM    736  O   SER A 137      -9.837  10.004  -1.862  1.00  0.53           O  
ATOM    737  CB  SER A 137      -9.850   7.606   0.228  1.00  0.67           C  
ATOM    738  OG  SER A 137      -8.552   7.052   0.085  1.00  1.61           O  
ATOM    739  H   SER A 137     -11.693   9.838  -0.221  1.00  0.85           H  
ATOM    740  HA  SER A 137      -9.185   9.383   1.223  1.00  0.49           H  
ATOM    741  HB2 SER A 137     -10.313   7.185   1.108  1.00  0.84           H  
ATOM    742  HB3 SER A 137     -10.434   7.349  -0.644  1.00  1.01           H  
ATOM    743  HG  SER A 137      -8.342   6.524   0.864  1.00  1.99           H  
ATOM    744  N   LYS A 138      -7.837   9.939  -0.821  1.00  0.38           N  
ATOM    745  CA  LYS A 138      -7.117  10.548  -1.932  1.00  0.36           C  
ATOM    746  C   LYS A 138      -6.913   9.534  -3.045  1.00  0.34           C  
ATOM    747  O   LYS A 138      -6.470   9.869  -4.144  1.00  0.47           O  
ATOM    748  CB  LYS A 138      -5.765  11.114  -1.477  1.00  0.36           C  
ATOM    749  CG  LYS A 138      -5.858  12.070  -0.293  1.00  0.44           C  
ATOM    750  CD  LYS A 138      -4.604  12.909  -0.120  1.00  0.67           C  
ATOM    751  CE  LYS A 138      -4.396  13.836  -1.304  1.00  0.89           C  
ATOM    752  NZ  LYS A 138      -3.207  14.709  -1.125  1.00  1.51           N  
ATOM    753  H   LYS A 138      -7.337   9.666  -0.016  1.00  0.35           H  
ATOM    754  HA  LYS A 138      -7.726  11.345  -2.310  1.00  0.44           H  
ATOM    755  HB2 LYS A 138      -5.124  10.291  -1.201  1.00  0.34           H  
ATOM    756  HB3 LYS A 138      -5.318  11.644  -2.304  1.00  0.43           H  
ATOM    757  HG2 LYS A 138      -6.691  12.733  -0.441  1.00  0.70           H  
ATOM    758  HG3 LYS A 138      -6.015  11.491   0.606  1.00  0.67           H  
ATOM    759  HD2 LYS A 138      -4.703  13.503   0.777  1.00  0.92           H  
ATOM    760  HD3 LYS A 138      -3.747  12.256  -0.026  1.00  0.91           H  
ATOM    761  HE2 LYS A 138      -4.264  13.239  -2.195  1.00  1.07           H  
ATOM    762  HE3 LYS A 138      -5.277  14.454  -1.416  1.00  1.11           H  
ATOM    763  HZ1 LYS A 138      -2.379  14.142  -0.844  1.00  2.06           H  
ATOM    764  HZ2 LYS A 138      -3.389  15.423  -0.385  1.00  1.85           H  
ATOM    765  HZ3 LYS A 138      -2.987  15.202  -2.018  1.00  1.95           H  
ATOM    766  N   GLY A 139      -7.236   8.292  -2.745  1.00  0.27           N  
ATOM    767  CA  GLY A 139      -7.187   7.254  -3.751  1.00  0.26           C  
ATOM    768  C   GLY A 139      -6.046   6.286  -3.551  1.00  0.21           C  
ATOM    769  O   GLY A 139      -6.056   5.191  -4.101  1.00  0.31           O  
ATOM    770  H   GLY A 139      -7.524   8.082  -1.829  1.00  0.29           H  
ATOM    771  HA2 GLY A 139      -8.116   6.705  -3.734  1.00  0.30           H  
ATOM    772  HA3 GLY A 139      -7.073   7.723  -4.719  1.00  0.30           H  
ATOM    773  N   TYR A 140      -5.064   6.673  -2.762  1.00  0.19           N  
ATOM    774  CA  TYR A 140      -3.873   5.858  -2.601  1.00  0.15           C  
ATOM    775  C   TYR A 140      -3.573   5.586  -1.134  1.00  0.13           C  
ATOM    776  O   TYR A 140      -3.905   6.385  -0.255  1.00  0.16           O  
ATOM    777  CB  TYR A 140      -2.675   6.524  -3.285  1.00  0.19           C  
ATOM    778  CG  TYR A 140      -2.467   7.973  -2.904  1.00  0.23           C  
ATOM    779  CD1 TYR A 140      -3.155   8.990  -3.555  1.00  0.26           C  
ATOM    780  CD2 TYR A 140      -1.591   8.320  -1.884  1.00  0.31           C  
ATOM    781  CE1 TYR A 140      -2.971  10.312  -3.201  1.00  0.34           C  
ATOM    782  CE2 TYR A 140      -1.406   9.639  -1.524  1.00  0.39           C  
ATOM    783  CZ  TYR A 140      -2.075  10.639  -2.228  1.00  0.41           C  
ATOM    784  OH  TYR A 140      -1.912  11.946  -1.829  1.00  0.49           O  
ATOM    785  H   TYR A 140      -5.142   7.514  -2.270  1.00  0.26           H  
ATOM    786  HA  TYR A 140      -4.060   4.911  -3.091  1.00  0.17           H  
ATOM    787  HB2 TYR A 140      -1.779   5.984  -3.023  1.00  0.22           H  
ATOM    788  HB3 TYR A 140      -2.814   6.480  -4.355  1.00  0.21           H  
ATOM    789  HD1 TYR A 140      -3.838   8.736  -4.350  1.00  0.27           H  
ATOM    790  HD2 TYR A 140      -1.044   7.540  -1.371  1.00  0.34           H  
ATOM    791  HE1 TYR A 140      -3.512  11.090  -3.718  1.00  0.39           H  
ATOM    792  HE2 TYR A 140      -0.720   9.891  -0.729  1.00  0.47           H  
ATOM    793  HH  TYR A 140      -2.764  12.412  -1.872  1.00  1.01           H  
ATOM    794  N   GLY A 141      -2.953   4.444  -0.886  1.00  0.11           N  
ATOM    795  CA  GLY A 141      -2.590   4.054   0.458  1.00  0.11           C  
ATOM    796  C   GLY A 141      -1.259   3.335   0.479  1.00  0.10           C  
ATOM    797  O   GLY A 141      -0.724   3.001  -0.576  1.00  0.12           O  
ATOM    798  H   GLY A 141      -2.727   3.851  -1.639  1.00  0.12           H  
ATOM    799  HA2 GLY A 141      -2.525   4.937   1.077  1.00  0.13           H  
ATOM    800  HA3 GLY A 141      -3.349   3.398   0.854  1.00  0.13           H  
ATOM    801  N   PHE A 142      -0.721   3.094   1.665  1.00  0.10           N  
ATOM    802  CA  PHE A 142       0.592   2.473   1.795  1.00  0.10           C  
ATOM    803  C   PHE A 142       0.590   1.425   2.907  1.00  0.10           C  
ATOM    804  O   PHE A 142      -0.014   1.635   3.962  1.00  0.14           O  
ATOM    805  CB  PHE A 142       1.656   3.536   2.101  1.00  0.12           C  
ATOM    806  CG  PHE A 142       1.623   4.727   1.180  1.00  0.14           C  
ATOM    807  CD1 PHE A 142       2.018   4.613  -0.148  1.00  0.16           C  
ATOM    808  CD2 PHE A 142       1.192   5.961   1.640  1.00  0.21           C  
ATOM    809  CE1 PHE A 142       1.981   5.707  -0.990  1.00  0.19           C  
ATOM    810  CE2 PHE A 142       1.155   7.057   0.799  1.00  0.25           C  
ATOM    811  CZ  PHE A 142       1.574   6.924  -0.525  1.00  0.22           C  
ATOM    812  H   PHE A 142      -1.222   3.336   2.477  1.00  0.12           H  
ATOM    813  HA  PHE A 142       0.832   1.995   0.858  1.00  0.09           H  
ATOM    814  HB2 PHE A 142       1.516   3.895   3.109  1.00  0.15           H  
ATOM    815  HB3 PHE A 142       2.634   3.082   2.020  1.00  0.13           H  
ATOM    816  HD1 PHE A 142       2.359   3.658  -0.524  1.00  0.19           H  
ATOM    817  HD2 PHE A 142       0.883   6.064   2.669  1.00  0.26           H  
ATOM    818  HE1 PHE A 142       2.287   5.606  -2.019  1.00  0.23           H  
ATOM    819  HE2 PHE A 142       0.816   8.012   1.171  1.00  0.31           H  
ATOM    820  HZ  PHE A 142       1.557   7.777  -1.188  1.00  0.25           H  
ATOM    821  N   VAL A 143       1.242   0.291   2.664  1.00  0.08           N  
ATOM    822  CA  VAL A 143       1.417  -0.723   3.702  1.00  0.08           C  
ATOM    823  C   VAL A 143       2.880  -0.863   4.077  1.00  0.08           C  
ATOM    824  O   VAL A 143       3.757  -0.882   3.212  1.00  0.09           O  
ATOM    825  CB  VAL A 143       0.909  -2.118   3.271  1.00  0.08           C  
ATOM    826  CG1 VAL A 143       1.013  -3.127   4.420  1.00  0.07           C  
ATOM    827  CG2 VAL A 143      -0.515  -2.033   2.773  1.00  0.10           C  
ATOM    828  H   VAL A 143       1.606   0.128   1.765  1.00  0.10           H  
ATOM    829  HA  VAL A 143       0.859  -0.411   4.573  1.00  0.08           H  
ATOM    830  HB  VAL A 143       1.530  -2.468   2.458  1.00  0.08           H  
ATOM    831 HG11 VAL A 143       0.726  -4.108   4.063  1.00  1.02           H  
ATOM    832 HG12 VAL A 143       2.035  -3.170   4.787  1.00  1.03           H  
ATOM    833 HG13 VAL A 143       0.355  -2.831   5.224  1.00  1.03           H  
ATOM    834 HG21 VAL A 143      -0.844  -3.010   2.450  1.00  0.98           H  
ATOM    835 HG22 VAL A 143      -1.152  -1.681   3.571  1.00  0.95           H  
ATOM    836 HG23 VAL A 143      -0.564  -1.343   1.944  1.00  0.98           H  
ATOM    837  N   HIS A 144       3.135  -0.930   5.367  1.00  0.09           N  
ATOM    838  CA  HIS A 144       4.428  -1.341   5.866  1.00  0.10           C  
ATOM    839  C   HIS A 144       4.325  -2.754   6.405  1.00  0.10           C  
ATOM    840  O   HIS A 144       3.750  -2.968   7.469  1.00  0.11           O  
ATOM    841  CB  HIS A 144       4.893  -0.410   6.978  1.00  0.12           C  
ATOM    842  CG  HIS A 144       5.825   0.649   6.513  1.00  0.14           C  
ATOM    843  ND1 HIS A 144       6.736   1.265   7.338  1.00  0.18           N  
ATOM    844  CD2 HIS A 144       6.005   1.179   5.288  1.00  0.17           C  
ATOM    845  CE1 HIS A 144       7.438   2.131   6.641  1.00  0.21           C  
ATOM    846  NE2 HIS A 144       7.009   2.108   5.395  1.00  0.21           N  
ATOM    847  H   HIS A 144       2.430  -0.686   6.007  1.00  0.12           H  
ATOM    848  HA  HIS A 144       5.136  -1.310   5.049  1.00  0.10           H  
ATOM    849  HB2 HIS A 144       4.031   0.073   7.409  1.00  0.16           H  
ATOM    850  HB3 HIS A 144       5.393  -0.986   7.738  1.00  0.13           H  
ATOM    851  HD1 HIS A 144       6.835   1.108   8.311  1.00  0.20           H  
ATOM    852  HD2 HIS A 144       5.528   0.846   4.371  1.00  0.17           H  
ATOM    853  HE1 HIS A 144       8.274   2.703   7.008  1.00  0.24           H  
ATOM    854  HE2 HIS A 144       7.203   2.809   4.722  1.00  0.32           H  
ATOM    855  N   PHE A 145       4.866  -3.711   5.679  1.00  0.10           N  
ATOM    856  CA  PHE A 145       4.838  -5.088   6.127  1.00  0.10           C  
ATOM    857  C   PHE A 145       6.062  -5.416   6.956  1.00  0.13           C  
ATOM    858  O   PHE A 145       7.171  -4.970   6.662  1.00  0.17           O  
ATOM    859  CB  PHE A 145       4.722  -6.058   4.953  1.00  0.10           C  
ATOM    860  CG  PHE A 145       3.309  -6.318   4.525  1.00  0.09           C  
ATOM    861  CD1 PHE A 145       2.454  -7.062   5.318  1.00  0.10           C  
ATOM    862  CD2 PHE A 145       2.832  -5.805   3.330  1.00  0.09           C  
ATOM    863  CE1 PHE A 145       1.151  -7.291   4.927  1.00  0.11           C  
ATOM    864  CE2 PHE A 145       1.530  -6.031   2.935  1.00  0.10           C  
ATOM    865  CZ  PHE A 145       0.698  -6.824   3.731  1.00  0.10           C  
ATOM    866  H   PHE A 145       5.283  -3.491   4.817  1.00  0.10           H  
ATOM    867  HA  PHE A 145       3.967  -5.202   6.755  1.00  0.10           H  
ATOM    868  HB2 PHE A 145       5.253  -5.653   4.106  1.00  0.11           H  
ATOM    869  HB3 PHE A 145       5.166  -7.004   5.231  1.00  0.13           H  
ATOM    870  HD1 PHE A 145       2.815  -7.466   6.252  1.00  0.12           H  
ATOM    871  HD2 PHE A 145       3.491  -5.223   2.703  1.00  0.10           H  
ATOM    872  HE1 PHE A 145       0.493  -7.875   5.555  1.00  0.13           H  
ATOM    873  HE2 PHE A 145       1.170  -5.625   2.001  1.00  0.12           H  
ATOM    874  HZ  PHE A 145      -0.317  -7.021   3.421  1.00  0.12           H  
ATOM    875  N   GLU A 146       5.824  -6.179   8.006  1.00  0.13           N  
ATOM    876  CA  GLU A 146       6.878  -6.628   8.924  1.00  0.17           C  
ATOM    877  C   GLU A 146       8.039  -7.247   8.158  1.00  0.19           C  
ATOM    878  O   GLU A 146       9.212  -7.075   8.509  1.00  0.22           O  
ATOM    879  CB  GLU A 146       6.309  -7.653   9.909  1.00  0.22           C  
ATOM    880  CG  GLU A 146       7.304  -8.127  10.956  1.00  0.30           C  
ATOM    881  CD  GLU A 146       6.673  -9.049  11.975  1.00  0.37           C  
ATOM    882  OE1 GLU A 146       6.558 -10.263  11.702  1.00  0.57           O  
ATOM    883  OE2 GLU A 146       6.291  -8.561  13.060  1.00  0.38           O  
ATOM    884  H   GLU A 146       4.884  -6.440   8.183  1.00  0.13           H  
ATOM    885  HA  GLU A 146       7.235  -5.770   9.470  1.00  0.17           H  
ATOM    886  HB2 GLU A 146       5.461  -7.224  10.416  1.00  0.20           H  
ATOM    887  HB3 GLU A 146       5.978  -8.509   9.351  1.00  0.26           H  
ATOM    888  HG2 GLU A 146       8.104  -8.656  10.461  1.00  0.37           H  
ATOM    889  HG3 GLU A 146       7.705  -7.265  11.470  1.00  0.32           H  
ATOM    890  N   THR A 147       7.695  -7.963   7.109  1.00  0.22           N  
ATOM    891  CA  THR A 147       8.680  -8.612   6.265  1.00  0.26           C  
ATOM    892  C   THR A 147       8.551  -8.129   4.825  1.00  0.23           C  
ATOM    893  O   THR A 147       7.486  -7.672   4.404  1.00  0.21           O  
ATOM    894  CB  THR A 147       8.534 -10.146   6.299  1.00  0.33           C  
ATOM    895  OG1 THR A 147       7.250 -10.528   5.795  1.00  0.40           O  
ATOM    896  CG2 THR A 147       8.701 -10.680   7.712  1.00  0.35           C  
ATOM    897  H   THR A 147       6.744  -8.041   6.889  1.00  0.23           H  
ATOM    898  HA  THR A 147       9.660  -8.354   6.637  1.00  0.29           H  
ATOM    899  HB  THR A 147       9.303 -10.575   5.677  1.00  0.39           H  
ATOM    900  HG1 THR A 147       6.587 -10.419   6.494  1.00  0.66           H  
ATOM    901 HG21 THR A 147       8.591 -11.755   7.704  1.00  1.11           H  
ATOM    902 HG22 THR A 147       7.948 -10.247   8.353  1.00  1.04           H  
ATOM    903 HG23 THR A 147       9.682 -10.422   8.081  1.00  1.04           H  
ATOM    904  N   GLN A 148       9.638  -8.233   4.076  1.00  0.24           N  
ATOM    905  CA  GLN A 148       9.657  -7.811   2.683  1.00  0.23           C  
ATOM    906  C   GLN A 148       8.783  -8.736   1.832  1.00  0.21           C  
ATOM    907  O   GLN A 148       8.100  -8.286   0.908  1.00  0.21           O  
ATOM    908  CB  GLN A 148      11.104  -7.808   2.167  1.00  0.28           C  
ATOM    909  CG  GLN A 148      11.273  -7.254   0.760  1.00  0.31           C  
ATOM    910  CD  GLN A 148      10.858  -5.803   0.646  1.00  0.34           C  
ATOM    911  OE1 GLN A 148      11.663  -4.889   0.822  1.00  0.47           O  
ATOM    912  NE2 GLN A 148       9.594  -5.580   0.349  1.00  0.38           N  
ATOM    913  H   GLN A 148      10.460  -8.607   4.471  1.00  0.28           H  
ATOM    914  HA  GLN A 148       9.255  -6.806   2.631  1.00  0.22           H  
ATOM    915  HB2 GLN A 148      11.708  -7.213   2.833  1.00  0.30           H  
ATOM    916  HB3 GLN A 148      11.475  -8.821   2.177  1.00  0.30           H  
ATOM    917  HG2 GLN A 148      12.313  -7.336   0.480  1.00  0.38           H  
ATOM    918  HG3 GLN A 148      10.672  -7.841   0.083  1.00  0.30           H  
ATOM    919 HE21 GLN A 148       9.008  -6.355   0.226  1.00  0.41           H  
ATOM    920 HE22 GLN A 148       9.292  -4.646   0.260  1.00  0.46           H  
ATOM    921  N   GLU A 149       8.792 -10.021   2.175  1.00  0.22           N  
ATOM    922  CA  GLU A 149       8.055 -11.036   1.423  1.00  0.22           C  
ATOM    923  C   GLU A 149       6.540 -10.883   1.585  1.00  0.18           C  
ATOM    924  O   GLU A 149       5.784 -11.143   0.649  1.00  0.17           O  
ATOM    925  CB  GLU A 149       8.502 -12.439   1.834  1.00  0.28           C  
ATOM    926  CG  GLU A 149       8.138 -12.795   3.252  1.00  0.35           C  
ATOM    927  CD  GLU A 149       8.620 -14.169   3.658  1.00  0.47           C  
ATOM    928  OE1 GLU A 149       9.839 -14.349   3.836  1.00  0.62           O  
ATOM    929  OE2 GLU A 149       7.776 -15.083   3.788  1.00  0.74           O  
ATOM    930  H   GLU A 149       9.321 -10.296   2.951  1.00  0.24           H  
ATOM    931  HA  GLU A 149       8.290 -10.902   0.390  1.00  0.24           H  
ATOM    932  HB2 GLU A 149       8.040 -13.159   1.175  1.00  0.31           H  
ATOM    933  HB3 GLU A 149       9.576 -12.507   1.730  1.00  0.33           H  
ATOM    934  HG2 GLU A 149       8.572 -12.068   3.915  1.00  0.39           H  
ATOM    935  HG3 GLU A 149       7.067 -12.760   3.331  1.00  0.36           H  
ATOM    936  N   ALA A 150       6.096 -10.465   2.768  1.00  0.17           N  
ATOM    937  CA  ALA A 150       4.672 -10.257   3.015  1.00  0.15           C  
ATOM    938  C   ALA A 150       4.119  -9.195   2.076  1.00  0.13           C  
ATOM    939  O   ALA A 150       2.991  -9.299   1.589  1.00  0.13           O  
ATOM    940  CB  ALA A 150       4.435  -9.859   4.461  1.00  0.18           C  
ATOM    941  H   ALA A 150       6.739 -10.299   3.492  1.00  0.19           H  
ATOM    942  HA  ALA A 150       4.159 -11.190   2.831  1.00  0.16           H  
ATOM    943  HB1 ALA A 150       3.374  -9.754   4.635  1.00  1.01           H  
ATOM    944  HB2 ALA A 150       4.833 -10.620   5.113  1.00  0.99           H  
ATOM    945  HB3 ALA A 150       4.927  -8.918   4.660  1.00  1.03           H  
ATOM    946  N   ALA A 151       4.936  -8.185   1.810  1.00  0.13           N  
ATOM    947  CA  ALA A 151       4.571  -7.122   0.887  1.00  0.13           C  
ATOM    948  C   ALA A 151       4.420  -7.671  -0.521  1.00  0.12           C  
ATOM    949  O   ALA A 151       3.498  -7.304  -1.249  1.00  0.13           O  
ATOM    950  CB  ALA A 151       5.621  -6.031   0.918  1.00  0.16           C  
ATOM    951  H   ALA A 151       5.812  -8.154   2.249  1.00  0.15           H  
ATOM    952  HA  ALA A 151       3.630  -6.701   1.209  1.00  0.14           H  
ATOM    953  HB1 ALA A 151       5.473  -5.361   0.083  1.00  1.01           H  
ATOM    954  HB2 ALA A 151       5.538  -5.482   1.843  1.00  1.05           H  
ATOM    955  HB3 ALA A 151       6.604  -6.479   0.855  1.00  1.01           H  
ATOM    956  N   GLU A 152       5.328  -8.562  -0.889  1.00  0.13           N  
ATOM    957  CA  GLU A 152       5.290  -9.208  -2.191  1.00  0.14           C  
ATOM    958  C   GLU A 152       3.988  -9.984  -2.374  1.00  0.12           C  
ATOM    959  O   GLU A 152       3.424 -10.012  -3.468  1.00  0.15           O  
ATOM    960  CB  GLU A 152       6.492 -10.138  -2.344  1.00  0.18           C  
ATOM    961  CG  GLU A 152       7.825  -9.414  -2.241  1.00  0.26           C  
ATOM    962  CD  GLU A 152       9.011 -10.345  -2.372  1.00  0.75           C  
ATOM    963  OE1 GLU A 152       9.053 -11.136  -3.340  1.00  0.95           O  
ATOM    964  OE2 GLU A 152       9.902 -10.302  -1.503  1.00  1.42           O  
ATOM    965  H   GLU A 152       6.054  -8.786  -0.269  1.00  0.16           H  
ATOM    966  HA  GLU A 152       5.345  -8.436  -2.945  1.00  0.17           H  
ATOM    967  HB2 GLU A 152       6.453 -10.890  -1.570  1.00  0.20           H  
ATOM    968  HB3 GLU A 152       6.442 -10.621  -3.308  1.00  0.26           H  
ATOM    969  HG2 GLU A 152       7.881  -8.676  -3.027  1.00  0.50           H  
ATOM    970  HG3 GLU A 152       7.878  -8.921  -1.281  1.00  0.62           H  
ATOM    971  N   ARG A 153       3.514 -10.606  -1.296  1.00  0.10           N  
ATOM    972  CA  ARG A 153       2.244 -11.324  -1.316  1.00  0.12           C  
ATOM    973  C   ARG A 153       1.083 -10.366  -1.538  1.00  0.11           C  
ATOM    974  O   ARG A 153       0.174 -10.646  -2.317  1.00  0.16           O  
ATOM    975  CB  ARG A 153       2.016 -12.078  -0.009  1.00  0.16           C  
ATOM    976  CG  ARG A 153       3.054 -13.142   0.283  1.00  0.21           C  
ATOM    977  CD  ARG A 153       2.777 -13.826   1.610  1.00  0.26           C  
ATOM    978  NE  ARG A 153       3.774 -14.846   1.913  1.00  0.38           N  
ATOM    979  CZ  ARG A 153       3.960 -15.369   3.123  1.00  0.80           C  
ATOM    980  NH1 ARG A 153       3.202 -14.980   4.143  1.00  1.48           N  
ATOM    981  NH2 ARG A 153       4.896 -16.292   3.305  1.00  0.84           N  
ATOM    982  H   ARG A 153       4.041 -10.594  -0.470  1.00  0.11           H  
ATOM    983  HA  ARG A 153       2.280 -12.030  -2.126  1.00  0.14           H  
ATOM    984  HB2 ARG A 153       2.025 -11.368   0.801  1.00  0.17           H  
ATOM    985  HB3 ARG A 153       1.044 -12.553  -0.050  1.00  0.22           H  
ATOM    986  HG2 ARG A 153       3.030 -13.881  -0.505  1.00  0.25           H  
ATOM    987  HG3 ARG A 153       4.030 -12.681   0.321  1.00  0.22           H  
ATOM    988  HD2 ARG A 153       2.786 -13.082   2.393  1.00  0.26           H  
ATOM    989  HD3 ARG A 153       1.803 -14.290   1.566  1.00  0.30           H  
ATOM    990  HE  ARG A 153       4.337 -15.160   1.165  1.00  0.73           H  
ATOM    991 HH11 ARG A 153       2.481 -14.295   4.009  1.00  1.53           H  
ATOM    992 HH12 ARG A 153       3.347 -15.376   5.061  1.00  2.00           H  
ATOM    993 HH21 ARG A 153       5.463 -16.600   2.530  1.00  0.68           H  
ATOM    994 HH22 ARG A 153       5.047 -16.691   4.218  1.00  1.29           H  
ATOM    995  N   ALA A 154       1.113  -9.238  -0.842  1.00  0.09           N  
ATOM    996  CA  ALA A 154       0.065  -8.238  -0.974  1.00  0.09           C  
ATOM    997  C   ALA A 154       0.007  -7.710  -2.402  1.00  0.09           C  
ATOM    998  O   ALA A 154      -1.072  -7.465  -2.937  1.00  0.10           O  
ATOM    999  CB  ALA A 154       0.281  -7.099   0.010  1.00  0.10           C  
ATOM   1000  H   ALA A 154       1.857  -9.077  -0.220  1.00  0.10           H  
ATOM   1001  HA  ALA A 154      -0.877  -8.712  -0.740  1.00  0.10           H  
ATOM   1002  HB1 ALA A 154       0.321  -7.491   1.017  1.00  1.02           H  
ATOM   1003  HB2 ALA A 154       1.210  -6.596  -0.216  1.00  1.00           H  
ATOM   1004  HB3 ALA A 154      -0.536  -6.395  -0.065  1.00  1.01           H  
ATOM   1005  N   ILE A 155       1.172  -7.559  -3.019  1.00  0.09           N  
ATOM   1006  CA  ILE A 155       1.255  -7.105  -4.400  1.00  0.10           C  
ATOM   1007  C   ILE A 155       0.536  -8.068  -5.345  1.00  0.11           C  
ATOM   1008  O   ILE A 155      -0.332  -7.658  -6.110  1.00  0.14           O  
ATOM   1009  CB  ILE A 155       2.723  -6.937  -4.852  1.00  0.11           C  
ATOM   1010  CG1 ILE A 155       3.406  -5.841  -4.031  1.00  0.12           C  
ATOM   1011  CG2 ILE A 155       2.791  -6.613  -6.338  1.00  0.14           C  
ATOM   1012  CD1 ILE A 155       4.888  -5.709  -4.304  1.00  0.15           C  
ATOM   1013  H   ILE A 155       2.002  -7.747  -2.526  1.00  0.09           H  
ATOM   1014  HA  ILE A 155       0.774  -6.140  -4.459  1.00  0.12           H  
ATOM   1015  HB  ILE A 155       3.236  -7.873  -4.688  1.00  0.10           H  
ATOM   1016 HG12 ILE A 155       2.944  -4.893  -4.257  1.00  0.14           H  
ATOM   1017 HG13 ILE A 155       3.280  -6.055  -2.980  1.00  0.12           H  
ATOM   1018 HG21 ILE A 155       3.817  -6.439  -6.623  1.00  0.98           H  
ATOM   1019 HG22 ILE A 155       2.393  -7.440  -6.906  1.00  1.01           H  
ATOM   1020 HG23 ILE A 155       2.206  -5.726  -6.539  1.00  1.03           H  
ATOM   1021 HD11 ILE A 155       5.042  -5.481  -5.349  1.00  0.98           H  
ATOM   1022 HD12 ILE A 155       5.295  -4.912  -3.699  1.00  1.04           H  
ATOM   1023 HD13 ILE A 155       5.384  -6.636  -4.060  1.00  1.00           H  
ATOM   1024  N   GLU A 156       0.884  -9.349  -5.287  1.00  0.11           N  
ATOM   1025  CA  GLU A 156       0.257 -10.341  -6.157  1.00  0.13           C  
ATOM   1026  C   GLU A 156      -1.227 -10.489  -5.870  1.00  0.12           C  
ATOM   1027  O   GLU A 156      -2.051 -10.560  -6.786  1.00  0.15           O  
ATOM   1028  CB  GLU A 156       0.923 -11.721  -6.052  1.00  0.17           C  
ATOM   1029  CG  GLU A 156       1.463 -12.082  -4.677  1.00  0.21           C  
ATOM   1030  CD  GLU A 156       1.875 -13.534  -4.582  1.00  0.62           C  
ATOM   1031  OE1 GLU A 156       0.990 -14.397  -4.391  1.00  1.08           O  
ATOM   1032  OE2 GLU A 156       3.084 -13.825  -4.695  1.00  0.63           O  
ATOM   1033  H   GLU A 156       1.575  -9.628  -4.657  1.00  0.11           H  
ATOM   1034  HA  GLU A 156       0.369  -9.985  -7.163  1.00  0.16           H  
ATOM   1035  HB2 GLU A 156       0.184 -12.466  -6.309  1.00  0.25           H  
ATOM   1036  HB3 GLU A 156       1.737 -11.772  -6.762  1.00  0.26           H  
ATOM   1037  HG2 GLU A 156       2.331 -11.473  -4.474  1.00  0.21           H  
ATOM   1038  HG3 GLU A 156       0.702 -11.886  -3.934  1.00  0.43           H  
ATOM   1039  N   LYS A 157      -1.560 -10.530  -4.599  1.00  0.09           N  
ATOM   1040  CA  LYS A 157      -2.896 -10.881  -4.176  1.00  0.10           C  
ATOM   1041  C   LYS A 157      -3.874  -9.708  -4.260  1.00  0.08           C  
ATOM   1042  O   LYS A 157      -5.022  -9.886  -4.663  1.00  0.10           O  
ATOM   1043  CB  LYS A 157      -2.849 -11.424  -2.748  1.00  0.12           C  
ATOM   1044  CG  LYS A 157      -3.726 -12.650  -2.540  1.00  0.17           C  
ATOM   1045  CD  LYS A 157      -5.188 -12.390  -2.902  1.00  0.21           C  
ATOM   1046  CE  LYS A 157      -5.997 -11.796  -1.749  1.00  0.29           C  
ATOM   1047  NZ  LYS A 157      -6.129 -12.739  -0.607  1.00  1.16           N  
ATOM   1048  H   LYS A 157      -0.879 -10.347  -3.927  1.00  0.10           H  
ATOM   1049  HA  LYS A 157      -3.238 -11.662  -4.825  1.00  0.11           H  
ATOM   1050  HB2 LYS A 157      -1.828 -11.698  -2.519  1.00  0.13           H  
ATOM   1051  HB3 LYS A 157      -3.160 -10.651  -2.065  1.00  0.12           H  
ATOM   1052  HG2 LYS A 157      -3.344 -13.444  -3.167  1.00  0.20           H  
ATOM   1053  HG3 LYS A 157      -3.666 -12.950  -1.505  1.00  0.22           H  
ATOM   1054  HD2 LYS A 157      -5.214 -11.694  -3.730  1.00  0.21           H  
ATOM   1055  HD3 LYS A 157      -5.641 -13.324  -3.205  1.00  0.25           H  
ATOM   1056  HE2 LYS A 157      -5.521 -10.896  -1.404  1.00  0.86           H  
ATOM   1057  HE3 LYS A 157      -6.986 -11.556  -2.115  1.00  0.90           H  
ATOM   1058  HZ1 LYS A 157      -6.821 -13.487  -0.841  1.00  1.53           H  
ATOM   1059  HZ2 LYS A 157      -6.459 -12.231   0.243  1.00  1.78           H  
ATOM   1060  HZ3 LYS A 157      -5.210 -13.187  -0.397  1.00  1.78           H  
ATOM   1061  N   MET A 158      -3.429  -8.516  -3.911  1.00  0.07           N  
ATOM   1062  CA  MET A 158      -4.344  -7.383  -3.805  1.00  0.08           C  
ATOM   1063  C   MET A 158      -4.394  -6.551  -5.072  1.00  0.09           C  
ATOM   1064  O   MET A 158      -5.350  -5.807  -5.284  1.00  0.13           O  
ATOM   1065  CB  MET A 158      -3.985  -6.495  -2.618  1.00  0.09           C  
ATOM   1066  CG  MET A 158      -4.200  -7.172  -1.283  1.00  0.10           C  
ATOM   1067  SD  MET A 158      -5.898  -7.745  -1.069  1.00  0.35           S  
ATOM   1068  CE  MET A 158      -6.788  -6.200  -1.235  1.00  0.18           C  
ATOM   1069  H   MET A 158      -2.476  -8.393  -3.712  1.00  0.07           H  
ATOM   1070  HA  MET A 158      -5.329  -7.790  -3.635  1.00  0.10           H  
ATOM   1071  HB2 MET A 158      -2.946  -6.203  -2.695  1.00  0.10           H  
ATOM   1072  HB3 MET A 158      -4.601  -5.608  -2.650  1.00  0.11           H  
ATOM   1073  HG2 MET A 158      -3.535  -8.020  -1.214  1.00  0.17           H  
ATOM   1074  HG3 MET A 158      -3.969  -6.469  -0.497  1.00  0.25           H  
ATOM   1075  HE1 MET A 158      -6.454  -5.514  -0.470  1.00  1.03           H  
ATOM   1076  HE2 MET A 158      -6.596  -5.774  -2.209  1.00  1.01           H  
ATOM   1077  HE3 MET A 158      -7.845  -6.382  -1.122  1.00  1.03           H  
ATOM   1078  N   ASN A 159      -3.379  -6.660  -5.911  1.00  0.09           N  
ATOM   1079  CA  ASN A 159      -3.374  -5.908  -7.154  1.00  0.10           C  
ATOM   1080  C   ASN A 159      -4.464  -6.443  -8.073  1.00  0.13           C  
ATOM   1081  O   ASN A 159      -4.491  -7.633  -8.388  1.00  0.16           O  
ATOM   1082  CB  ASN A 159      -2.012  -6.006  -7.843  1.00  0.14           C  
ATOM   1083  CG  ASN A 159      -1.913  -5.127  -9.079  1.00  0.16           C  
ATOM   1084  OD1 ASN A 159      -2.612  -4.122  -9.193  1.00  0.44           O  
ATOM   1085  ND2 ASN A 159      -1.025  -5.480 -10.000  1.00  0.38           N  
ATOM   1086  H   ASN A 159      -2.629  -7.254  -5.696  1.00  0.11           H  
ATOM   1087  HA  ASN A 159      -3.581  -4.874  -6.917  1.00  0.09           H  
ATOM   1088  HB2 ASN A 159      -1.242  -5.709  -7.148  1.00  0.16           H  
ATOM   1089  HB3 ASN A 159      -1.847  -7.033  -8.135  1.00  0.17           H  
ATOM   1090 HD21 ASN A 159      -0.480  -6.284  -9.842  1.00  0.61           H  
ATOM   1091 HD22 ASN A 159      -0.943  -4.921 -10.803  1.00  0.41           H  
ATOM   1092  N   GLY A 160      -5.361  -5.569  -8.494  1.00  0.14           N  
ATOM   1093  CA  GLY A 160      -6.449  -5.984  -9.352  1.00  0.19           C  
ATOM   1094  C   GLY A 160      -7.637  -6.519  -8.573  1.00  0.22           C  
ATOM   1095  O   GLY A 160      -8.500  -7.193  -9.132  1.00  0.29           O  
ATOM   1096  H   GLY A 160      -5.291  -4.627  -8.210  1.00  0.13           H  
ATOM   1097  HA2 GLY A 160      -6.770  -5.138  -9.941  1.00  0.22           H  
ATOM   1098  HA3 GLY A 160      -6.092  -6.758 -10.017  1.00  0.22           H  
ATOM   1099  N   MET A 161      -7.682  -6.226  -7.281  1.00  0.22           N  
ATOM   1100  CA  MET A 161      -8.796  -6.645  -6.443  1.00  0.27           C  
ATOM   1101  C   MET A 161      -9.794  -5.517  -6.258  1.00  0.24           C  
ATOM   1102  O   MET A 161      -9.439  -4.348  -6.374  1.00  0.23           O  
ATOM   1103  CB  MET A 161      -8.297  -7.116  -5.086  1.00  0.32           C  
ATOM   1104  CG  MET A 161      -8.045  -8.608  -5.039  1.00  0.68           C  
ATOM   1105  SD  MET A 161      -9.551  -9.556  -5.313  1.00  1.18           S  
ATOM   1106  CE  MET A 161      -8.879 -11.012  -6.105  1.00  1.04           C  
ATOM   1107  H   MET A 161      -6.947  -5.715  -6.875  1.00  0.22           H  
ATOM   1108  HA  MET A 161      -9.290  -7.470  -6.934  1.00  0.33           H  
ATOM   1109  HB2 MET A 161      -7.374  -6.606  -4.859  1.00  0.58           H  
ATOM   1110  HB3 MET A 161      -9.032  -6.865  -4.340  1.00  0.69           H  
ATOM   1111  HG2 MET A 161      -7.328  -8.864  -5.805  1.00  1.25           H  
ATOM   1112  HG3 MET A 161      -7.644  -8.863  -4.069  1.00  1.03           H  
ATOM   1113  HE1 MET A 161      -8.382 -10.720  -7.019  1.00  1.46           H  
ATOM   1114  HE2 MET A 161      -8.170 -11.487  -5.443  1.00  1.72           H  
ATOM   1115  HE3 MET A 161      -9.680 -11.698  -6.332  1.00  1.54           H  
ATOM   1116  N   LEU A 162     -11.034  -5.871  -5.956  1.00  0.26           N  
ATOM   1117  CA  LEU A 162     -12.076  -4.886  -5.751  1.00  0.26           C  
ATOM   1118  C   LEU A 162     -12.264  -4.649  -4.279  1.00  0.28           C  
ATOM   1119  O   LEU A 162     -12.845  -5.477  -3.577  1.00  0.44           O  
ATOM   1120  CB  LEU A 162     -13.414  -5.328  -6.347  1.00  0.31           C  
ATOM   1121  CG  LEU A 162     -13.545  -5.209  -7.861  1.00  0.34           C  
ATOM   1122  CD1 LEU A 162     -14.971  -5.487  -8.273  1.00  0.42           C  
ATOM   1123  CD2 LEU A 162     -13.148  -3.827  -8.324  1.00  0.34           C  
ATOM   1124  H   LEU A 162     -11.247  -6.819  -5.829  1.00  0.31           H  
ATOM   1125  HA  LEU A 162     -11.765  -3.965  -6.219  1.00  0.24           H  
ATOM   1126  HB2 LEU A 162     -13.578  -6.360  -6.077  1.00  0.34           H  
ATOM   1127  HB3 LEU A 162     -14.193  -4.729  -5.896  1.00  0.34           H  
ATOM   1128  HG  LEU A 162     -12.901  -5.932  -8.341  1.00  0.36           H  
ATOM   1129 HD11 LEU A 162     -15.045  -5.450  -9.349  1.00  1.13           H  
ATOM   1130 HD12 LEU A 162     -15.265  -6.462  -7.921  1.00  1.01           H  
ATOM   1131 HD13 LEU A 162     -15.614  -4.732  -7.835  1.00  1.18           H  
ATOM   1132 HD21 LEU A 162     -13.816  -3.095  -7.885  1.00  1.01           H  
ATOM   1133 HD22 LEU A 162     -12.137  -3.618  -8.009  1.00  1.06           H  
ATOM   1134 HD23 LEU A 162     -13.211  -3.773  -9.400  1.00  1.11           H  
ATOM   1135  N   LEU A 163     -11.759  -3.543  -3.803  1.00  0.25           N  
ATOM   1136  CA  LEU A 163     -11.984  -3.182  -2.435  1.00  0.33           C  
ATOM   1137  C   LEU A 163     -13.236  -2.328  -2.338  1.00  0.45           C  
ATOM   1138  O   LEU A 163     -13.237  -1.165  -2.749  1.00  1.02           O  
ATOM   1139  CB  LEU A 163     -10.769  -2.467  -1.843  1.00  0.29           C  
ATOM   1140  CG  LEU A 163      -9.648  -3.397  -1.380  1.00  0.31           C  
ATOM   1141  CD1 LEU A 163      -8.468  -2.599  -0.854  1.00  0.31           C  
ATOM   1142  CD2 LEU A 163     -10.168  -4.343  -0.311  1.00  0.34           C  
ATOM   1143  H   LEU A 163     -11.232  -2.952  -4.388  1.00  0.29           H  
ATOM   1144  HA  LEU A 163     -12.147  -4.106  -1.900  1.00  0.37           H  
ATOM   1145  HB2 LEU A 163     -10.369  -1.798  -2.591  1.00  0.35           H  
ATOM   1146  HB3 LEU A 163     -11.096  -1.883  -0.997  1.00  0.27           H  
ATOM   1147  HG  LEU A 163      -9.308  -3.988  -2.217  1.00  0.38           H  
ATOM   1148 HD11 LEU A 163      -8.088  -1.958  -1.636  1.00  1.13           H  
ATOM   1149 HD12 LEU A 163      -8.785  -1.997  -0.016  1.00  1.00           H  
ATOM   1150 HD13 LEU A 163      -7.689  -3.277  -0.535  1.00  1.04           H  
ATOM   1151 HD21 LEU A 163      -9.354  -4.942   0.069  1.00  1.08           H  
ATOM   1152 HD22 LEU A 163     -10.602  -3.768   0.496  1.00  1.08           H  
ATOM   1153 HD23 LEU A 163     -10.923  -4.988  -0.737  1.00  1.03           H  
ATOM   1154  N   ASN A 164     -14.312  -2.953  -1.859  1.00  0.41           N  
ATOM   1155  CA  ASN A 164     -15.623  -2.311  -1.698  1.00  0.42           C  
ATOM   1156  C   ASN A 164     -16.368  -2.163  -3.022  1.00  0.45           C  
ATOM   1157  O   ASN A 164     -17.600  -2.190  -3.050  1.00  0.72           O  
ATOM   1158  CB  ASN A 164     -15.503  -0.953  -0.994  1.00  0.49           C  
ATOM   1159  CG  ASN A 164     -15.343  -1.081   0.508  1.00  1.06           C  
ATOM   1160  OD1 ASN A 164     -15.772  -2.063   1.111  1.00  1.71           O  
ATOM   1161  ND2 ASN A 164     -14.744  -0.075   1.126  1.00  1.07           N  
ATOM   1162  H   ASN A 164     -14.223  -3.900  -1.593  1.00  0.76           H  
ATOM   1163  HA  ASN A 164     -16.204  -2.961  -1.079  1.00  0.42           H  
ATOM   1164  HB2 ASN A 164     -14.639  -0.434  -1.381  1.00  0.57           H  
ATOM   1165  HB3 ASN A 164     -16.380  -0.370  -1.198  1.00  0.67           H  
ATOM   1166 HD21 ASN A 164     -14.446   0.686   0.587  1.00  0.93           H  
ATOM   1167 HD22 ASN A 164     -14.619  -0.136   2.101  1.00  1.47           H  
ATOM   1168  N   ASP A 165     -15.603  -2.067  -4.099  1.00  0.42           N  
ATOM   1169  CA  ASP A 165     -16.124  -1.831  -5.459  1.00  0.44           C  
ATOM   1170  C   ASP A 165     -15.014  -1.380  -6.412  1.00  0.43           C  
ATOM   1171  O   ASP A 165     -15.135  -1.506  -7.631  1.00  0.65           O  
ATOM   1172  CB  ASP A 165     -17.226  -0.765  -5.453  1.00  0.55           C  
ATOM   1173  CG  ASP A 165     -17.756  -0.447  -6.842  1.00  0.71           C  
ATOM   1174  OD1 ASP A 165     -18.403  -1.326  -7.454  1.00  0.82           O  
ATOM   1175  OD2 ASP A 165     -17.519   0.673  -7.334  1.00  0.85           O  
ATOM   1176  H   ASP A 165     -14.656  -2.197  -3.977  1.00  0.62           H  
ATOM   1177  HA  ASP A 165     -16.532  -2.759  -5.818  1.00  0.47           H  
ATOM   1178  HB2 ASP A 165     -18.046  -1.113  -4.847  1.00  0.57           H  
ATOM   1179  HB3 ASP A 165     -16.831   0.143  -5.023  1.00  0.62           H  
ATOM   1180  N   ARG A 166     -13.927  -0.874  -5.850  1.00  0.32           N  
ATOM   1181  CA  ARG A 166     -12.870  -0.255  -6.638  1.00  0.27           C  
ATOM   1182  C   ARG A 166     -11.691  -1.199  -6.797  1.00  0.24           C  
ATOM   1183  O   ARG A 166     -11.203  -1.766  -5.818  1.00  0.24           O  
ATOM   1184  CB  ARG A 166     -12.391   1.045  -5.987  1.00  0.24           C  
ATOM   1185  CG  ARG A 166     -13.460   2.118  -5.872  1.00  0.27           C  
ATOM   1186  CD  ARG A 166     -12.868   3.425  -5.367  1.00  0.27           C  
ATOM   1187  NE  ARG A 166     -13.889   4.452  -5.151  1.00  0.42           N  
ATOM   1188  CZ  ARG A 166     -13.625   5.745  -4.943  1.00  0.58           C  
ATOM   1189  NH1 ARG A 166     -12.367   6.169  -4.856  1.00  0.96           N  
ATOM   1190  NH2 ARG A 166     -14.624   6.605  -4.790  1.00  0.70           N  
ATOM   1191  H   ARG A 166     -13.817  -0.950  -4.893  1.00  0.41           H  
ATOM   1192  HA  ARG A 166     -13.272  -0.032  -7.614  1.00  0.29           H  
ATOM   1193  HB2 ARG A 166     -12.031   0.823  -4.995  1.00  0.27           H  
ATOM   1194  HB3 ARG A 166     -11.575   1.445  -6.573  1.00  0.26           H  
ATOM   1195  HG2 ARG A 166     -13.901   2.282  -6.843  1.00  0.31           H  
ATOM   1196  HG3 ARG A 166     -14.218   1.784  -5.180  1.00  0.31           H  
ATOM   1197  HD2 ARG A 166     -12.358   3.235  -4.435  1.00  0.29           H  
ATOM   1198  HD3 ARG A 166     -12.157   3.786  -6.096  1.00  0.32           H  
ATOM   1199  HE  ARG A 166     -14.831   4.159  -5.169  1.00  0.70           H  
ATOM   1200 HH11 ARG A 166     -11.608   5.518  -4.944  1.00  1.04           H  
ATOM   1201 HH12 ARG A 166     -12.168   7.145  -4.695  1.00  1.27           H  
ATOM   1202 HH21 ARG A 166     -15.579   6.278  -4.822  1.00  0.80           H  
ATOM   1203 HH22 ARG A 166     -14.438   7.585  -4.662  1.00  0.89           H  
ATOM   1204  N   LYS A 167     -11.244  -1.362  -8.030  1.00  0.22           N  
ATOM   1205  CA  LYS A 167     -10.116  -2.227  -8.329  1.00  0.20           C  
ATOM   1206  C   LYS A 167      -8.825  -1.508  -7.986  1.00  0.17           C  
ATOM   1207  O   LYS A 167      -8.479  -0.509  -8.615  1.00  0.22           O  
ATOM   1208  CB  LYS A 167     -10.138  -2.621  -9.811  1.00  0.23           C  
ATOM   1209  CG  LYS A 167      -9.753  -4.067 -10.067  1.00  0.40           C  
ATOM   1210  CD  LYS A 167     -10.165  -4.507 -11.462  1.00  0.47           C  
ATOM   1211  CE  LYS A 167     -10.255  -6.020 -11.558  1.00  0.53           C  
ATOM   1212  NZ  LYS A 167     -10.661  -6.471 -12.913  1.00  1.00           N  
ATOM   1213  H   LYS A 167     -11.691  -0.882  -8.766  1.00  0.24           H  
ATOM   1214  HA  LYS A 167     -10.198  -3.118  -7.719  1.00  0.20           H  
ATOM   1215  HB2 LYS A 167     -11.133  -2.462 -10.199  1.00  0.40           H  
ATOM   1216  HB3 LYS A 167      -9.447  -1.988 -10.348  1.00  0.39           H  
ATOM   1217  HG2 LYS A 167      -8.682  -4.167  -9.972  1.00  0.55           H  
ATOM   1218  HG3 LYS A 167     -10.239  -4.700  -9.341  1.00  0.58           H  
ATOM   1219  HD2 LYS A 167     -11.131  -4.083 -11.692  1.00  0.83           H  
ATOM   1220  HD3 LYS A 167      -9.433  -4.152 -12.172  1.00  0.63           H  
ATOM   1221  HE2 LYS A 167      -9.289  -6.442 -11.322  1.00  0.94           H  
ATOM   1222  HE3 LYS A 167     -10.987  -6.369 -10.837  1.00  0.98           H  
ATOM   1223  HZ1 LYS A 167      -9.968  -6.149 -13.625  1.00  1.48           H  
ATOM   1224  HZ2 LYS A 167     -11.599  -6.079 -13.154  1.00  1.65           H  
ATOM   1225  HZ3 LYS A 167     -10.719  -7.512 -12.944  1.00  1.46           H  
ATOM   1226  N   VAL A 168      -8.103  -2.026  -7.008  1.00  0.13           N  
ATOM   1227  CA  VAL A 168      -6.942  -1.327  -6.486  1.00  0.12           C  
ATOM   1228  C   VAL A 168      -5.659  -1.892  -7.051  1.00  0.11           C  
ATOM   1229  O   VAL A 168      -5.564  -3.077  -7.380  1.00  0.13           O  
ATOM   1230  CB  VAL A 168      -6.863  -1.376  -4.942  1.00  0.13           C  
ATOM   1231  CG1 VAL A 168      -7.932  -0.500  -4.313  1.00  0.17           C  
ATOM   1232  CG2 VAL A 168      -6.975  -2.808  -4.432  1.00  0.13           C  
ATOM   1233  H   VAL A 168      -8.358  -2.896  -6.627  1.00  0.13           H  
ATOM   1234  HA  VAL A 168      -7.024  -0.292  -6.783  1.00  0.15           H  
ATOM   1235  HB  VAL A 168      -5.899  -0.991  -4.645  1.00  0.14           H  
ATOM   1236 HG11 VAL A 168      -7.862   0.500  -4.718  1.00  1.04           H  
ATOM   1237 HG12 VAL A 168      -8.909  -0.908  -4.526  1.00  1.04           H  
ATOM   1238 HG13 VAL A 168      -7.780  -0.461  -3.243  1.00  0.98           H  
ATOM   1239 HG21 VAL A 168      -6.892  -2.815  -3.355  1.00  0.98           H  
ATOM   1240 HG22 VAL A 168      -7.929  -3.221  -4.722  1.00  0.99           H  
ATOM   1241 HG23 VAL A 168      -6.181  -3.404  -4.857  1.00  0.99           H  
ATOM   1242  N   PHE A 169      -4.678  -1.024  -7.169  1.00  0.11           N  
ATOM   1243  CA  PHE A 169      -3.386  -1.389  -7.695  1.00  0.12           C  
ATOM   1244  C   PHE A 169      -2.375  -1.451  -6.565  1.00  0.10           C  
ATOM   1245  O   PHE A 169      -2.139  -0.456  -5.889  1.00  0.12           O  
ATOM   1246  CB  PHE A 169      -2.952  -0.365  -8.749  1.00  0.18           C  
ATOM   1247  CG  PHE A 169      -1.554  -0.565  -9.254  1.00  0.14           C  
ATOM   1248  CD1 PHE A 169      -1.298  -1.469 -10.269  1.00  0.25           C  
ATOM   1249  CD2 PHE A 169      -0.501   0.150  -8.716  1.00  0.18           C  
ATOM   1250  CE1 PHE A 169      -0.014  -1.655 -10.741  1.00  0.30           C  
ATOM   1251  CE2 PHE A 169       0.787  -0.031  -9.182  1.00  0.23           C  
ATOM   1252  CZ  PHE A 169       1.035  -0.936 -10.185  1.00  0.26           C  
ATOM   1253  H   PHE A 169      -4.831  -0.093  -6.884  1.00  0.13           H  
ATOM   1254  HA  PHE A 169      -3.469  -2.363  -8.154  1.00  0.12           H  
ATOM   1255  HB2 PHE A 169      -3.620  -0.425  -9.594  1.00  0.27           H  
ATOM   1256  HB3 PHE A 169      -3.012   0.625  -8.320  1.00  0.24           H  
ATOM   1257  HD1 PHE A 169      -2.118  -2.033 -10.693  1.00  0.34           H  
ATOM   1258  HD2 PHE A 169      -0.693   0.857  -7.923  1.00  0.28           H  
ATOM   1259  HE1 PHE A 169       0.174  -2.362 -11.534  1.00  0.42           H  
ATOM   1260  HE2 PHE A 169       1.601   0.533  -8.754  1.00  0.31           H  
ATOM   1261  HZ  PHE A 169       2.042  -1.080 -10.547  1.00  0.33           H  
ATOM   1262  N   VAL A 170      -1.796  -2.619  -6.352  1.00  0.09           N  
ATOM   1263  CA  VAL A 170      -0.764  -2.774  -5.342  1.00  0.10           C  
ATOM   1264  C   VAL A 170       0.545  -3.143  -6.011  1.00  0.11           C  
ATOM   1265  O   VAL A 170       0.608  -4.091  -6.797  1.00  0.13           O  
ATOM   1266  CB  VAL A 170      -1.106  -3.854  -4.286  1.00  0.10           C  
ATOM   1267  CG1 VAL A 170      -0.055  -3.887  -3.185  1.00  0.11           C  
ATOM   1268  CG2 VAL A 170      -2.485  -3.634  -3.690  1.00  0.09           C  
ATOM   1269  H   VAL A 170      -2.057  -3.389  -6.897  1.00  0.10           H  
ATOM   1270  HA  VAL A 170      -0.646  -1.823  -4.839  1.00  0.11           H  
ATOM   1271  HB  VAL A 170      -1.104  -4.815  -4.780  1.00  0.10           H  
ATOM   1272 HG11 VAL A 170       0.907  -4.132  -3.611  1.00  1.01           H  
ATOM   1273 HG12 VAL A 170       0.001  -2.917  -2.706  1.00  1.01           H  
ATOM   1274 HG13 VAL A 170      -0.325  -4.633  -2.450  1.00  1.03           H  
ATOM   1275 HG21 VAL A 170      -2.658  -2.576  -3.572  1.00  0.99           H  
ATOM   1276 HG22 VAL A 170      -3.233  -4.048  -4.351  1.00  1.00           H  
ATOM   1277 HG23 VAL A 170      -2.542  -4.122  -2.719  1.00  0.98           H  
ATOM   1278  N   GLY A 171       1.576  -2.378  -5.720  1.00  0.12           N  
ATOM   1279  CA  GLY A 171       2.877  -2.651  -6.276  1.00  0.14           C  
ATOM   1280  C   GLY A 171       3.978  -2.202  -5.352  1.00  0.14           C  
ATOM   1281  O   GLY A 171       3.705  -1.739  -4.242  1.00  0.18           O  
ATOM   1282  H   GLY A 171       1.454  -1.614  -5.113  1.00  0.12           H  
ATOM   1283  HA2 GLY A 171       2.970  -3.714  -6.447  1.00  0.16           H  
ATOM   1284  HA3 GLY A 171       2.974  -2.132  -7.217  1.00  0.17           H  
ATOM   1285  N   ARG A 172       5.218  -2.338  -5.801  1.00  0.18           N  
ATOM   1286  CA  ARG A 172       6.361  -1.897  -5.017  1.00  0.19           C  
ATOM   1287  C   ARG A 172       6.240  -0.406  -4.739  1.00  0.22           C  
ATOM   1288  O   ARG A 172       5.830   0.358  -5.613  1.00  0.36           O  
ATOM   1289  CB  ARG A 172       7.671  -2.185  -5.758  1.00  0.23           C  
ATOM   1290  CG  ARG A 172       7.938  -3.664  -6.007  1.00  0.32           C  
ATOM   1291  CD  ARG A 172       8.399  -4.389  -4.748  1.00  0.39           C  
ATOM   1292  NE  ARG A 172       8.655  -5.805  -5.009  1.00  1.03           N  
ATOM   1293  CZ  ARG A 172       9.540  -6.552  -4.348  1.00  1.26           C  
ATOM   1294  NH1 ARG A 172      10.265  -6.034  -3.363  1.00  1.34           N  
ATOM   1295  NH2 ARG A 172       9.703  -7.824  -4.682  1.00  1.93           N  
ATOM   1296  H   ARG A 172       5.365  -2.731  -6.692  1.00  0.25           H  
ATOM   1297  HA  ARG A 172       6.353  -2.432  -4.079  1.00  0.20           H  
ATOM   1298  HB2 ARG A 172       7.645  -1.684  -6.715  1.00  0.27           H  
ATOM   1299  HB3 ARG A 172       8.491  -1.787  -5.178  1.00  0.29           H  
ATOM   1300  HG2 ARG A 172       7.028  -4.126  -6.359  1.00  0.40           H  
ATOM   1301  HG3 ARG A 172       8.703  -3.755  -6.764  1.00  0.38           H  
ATOM   1302  HD2 ARG A 172       9.308  -3.927  -4.393  1.00  0.68           H  
ATOM   1303  HD3 ARG A 172       7.632  -4.306  -3.993  1.00  0.60           H  
ATOM   1304  HE  ARG A 172       8.130  -6.231  -5.734  1.00  1.60           H  
ATOM   1305 HH11 ARG A 172      10.159  -5.070  -3.106  1.00  1.33           H  
ATOM   1306 HH12 ARG A 172      10.924  -6.616  -2.868  1.00  1.79           H  
ATOM   1307 HH21 ARG A 172       9.164  -8.225  -5.431  1.00  2.36           H  
ATOM   1308 HH22 ARG A 172      10.367  -8.396  -4.189  1.00  2.17           H  
ATOM   1309  N   PHE A 173       6.554  -0.007  -3.515  1.00  0.23           N  
ATOM   1310  CA  PHE A 173       6.511   1.398  -3.132  1.00  0.29           C  
ATOM   1311  C   PHE A 173       7.490   2.199  -3.981  1.00  0.80           C  
ATOM   1312  O   PHE A 173       8.679   2.262  -3.681  1.00  1.44           O  
ATOM   1313  CB  PHE A 173       6.840   1.536  -1.643  1.00  0.48           C  
ATOM   1314  CG  PHE A 173       6.660   2.918  -1.081  1.00  0.42           C  
ATOM   1315  CD1 PHE A 173       7.686   3.848  -1.140  1.00  0.72           C  
ATOM   1316  CD2 PHE A 173       5.467   3.281  -0.480  1.00  0.35           C  
ATOM   1317  CE1 PHE A 173       7.522   5.113  -0.613  1.00  0.71           C  
ATOM   1318  CE2 PHE A 173       5.299   4.544   0.051  1.00  0.37           C  
ATOM   1319  CZ  PHE A 173       6.328   5.462  -0.016  1.00  0.42           C  
ATOM   1320  H   PHE A 173       6.815  -0.675  -2.848  1.00  0.31           H  
ATOM   1321  HA  PHE A 173       5.512   1.762  -3.311  1.00  0.55           H  
ATOM   1322  HB2 PHE A 173       6.196   0.871  -1.089  1.00  0.76           H  
ATOM   1323  HB3 PHE A 173       7.868   1.243  -1.484  1.00  0.83           H  
ATOM   1324  HD1 PHE A 173       8.621   3.576  -1.606  1.00  1.02           H  
ATOM   1325  HD2 PHE A 173       4.661   2.564  -0.426  1.00  0.56           H  
ATOM   1326  HE1 PHE A 173       8.328   5.831  -0.667  1.00  0.99           H  
ATOM   1327  HE2 PHE A 173       4.363   4.814   0.517  1.00  0.61           H  
ATOM   1328  HZ  PHE A 173       6.198   6.451   0.398  1.00  0.46           H  
ATOM   1329  N   LYS A 174       6.987   2.776  -5.059  1.00  1.17           N  
ATOM   1330  CA  LYS A 174       7.824   3.509  -5.995  1.00  1.67           C  
ATOM   1331  C   LYS A 174       8.490   4.689  -5.306  1.00  1.86           C  
ATOM   1332  O   LYS A 174       7.868   5.376  -4.490  1.00  2.43           O  
ATOM   1333  CB  LYS A 174       6.991   3.988  -7.190  1.00  2.20           C  
ATOM   1334  CG  LYS A 174       6.272   2.859  -7.915  1.00  2.69           C  
ATOM   1335  CD  LYS A 174       5.454   3.370  -9.091  1.00  3.30           C  
ATOM   1336  CE  LYS A 174       4.749   2.226  -9.806  1.00  4.16           C  
ATOM   1337  NZ  LYS A 174       3.969   2.694 -10.983  1.00  4.66           N  
ATOM   1338  H   LYS A 174       6.027   2.695  -5.239  1.00  1.47           H  
ATOM   1339  HA  LYS A 174       8.594   2.837  -6.346  1.00  1.92           H  
ATOM   1340  HB2 LYS A 174       6.252   4.694  -6.840  1.00  2.68           H  
ATOM   1341  HB3 LYS A 174       7.643   4.482  -7.894  1.00  2.55           H  
ATOM   1342  HG2 LYS A 174       7.003   2.155  -8.281  1.00  2.91           H  
ATOM   1343  HG3 LYS A 174       5.610   2.363  -7.218  1.00  3.03           H  
ATOM   1344  HD2 LYS A 174       4.713   4.069  -8.730  1.00  3.53           H  
ATOM   1345  HD3 LYS A 174       6.113   3.868  -9.788  1.00  3.43           H  
ATOM   1346  HE2 LYS A 174       5.489   1.515 -10.140  1.00  4.47           H  
ATOM   1347  HE3 LYS A 174       4.077   1.744  -9.111  1.00  4.59           H  
ATOM   1348  HZ1 LYS A 174       3.527   1.878 -11.464  1.00  4.99           H  
ATOM   1349  HZ2 LYS A 174       4.594   3.179 -11.659  1.00  5.14           H  
ATOM   1350  HZ3 LYS A 174       3.220   3.351 -10.687  1.00  4.67           H  
ATOM   1351  N   SER A 175       9.752   4.913  -5.635  1.00  2.06           N  
ATOM   1352  CA  SER A 175      10.527   5.993  -5.049  1.00  2.52           C  
ATOM   1353  C   SER A 175      10.159   7.325  -5.703  1.00  2.93           C  
ATOM   1354  O   SER A 175      11.016   8.067  -6.181  1.00  3.60           O  
ATOM   1355  CB  SER A 175      12.019   5.699  -5.213  1.00  3.15           C  
ATOM   1356  OG  SER A 175      12.333   4.403  -4.726  1.00  3.52           O  
ATOM   1357  H   SER A 175      10.181   4.333  -6.302  1.00  2.31           H  
ATOM   1358  HA  SER A 175      10.289   6.041  -3.996  1.00  2.62           H  
ATOM   1359  HB2 SER A 175      12.284   5.753  -6.259  1.00  3.64           H  
ATOM   1360  HB3 SER A 175      12.591   6.427  -4.658  1.00  3.41           H  
ATOM   1361  HG  SER A 175      12.913   4.478  -3.956  1.00  3.81           H  
ATOM   1362  N   ARG A 176       8.867   7.613  -5.720  1.00  3.11           N  
ATOM   1363  CA  ARG A 176       8.352   8.833  -6.319  1.00  3.87           C  
ATOM   1364  C   ARG A 176       7.587   9.630  -5.275  1.00  4.29           C  
ATOM   1365  O   ARG A 176       6.873  10.582  -5.598  1.00  4.77           O  
ATOM   1366  CB  ARG A 176       7.438   8.498  -7.505  1.00  4.45           C  
ATOM   1367  CG  ARG A 176       8.033   7.500  -8.495  1.00  4.94           C  
ATOM   1368  CD  ARG A 176       9.103   8.123  -9.381  1.00  5.64           C  
ATOM   1369  NE  ARG A 176       9.756   7.129 -10.224  1.00  6.15           N  
ATOM   1370  CZ  ARG A 176      10.278   7.397 -11.419  1.00  6.90           C  
ATOM   1371  NH1 ARG A 176      10.154   8.610 -11.944  1.00  7.24           N  
ATOM   1372  NH2 ARG A 176      10.915   6.448 -12.093  1.00  7.60           N  
ATOM   1373  H   ARG A 176       8.236   6.983  -5.307  1.00  3.09           H  
ATOM   1374  HA  ARG A 176       9.187   9.423  -6.657  1.00  4.27           H  
ATOM   1375  HB2 ARG A 176       6.517   8.083  -7.124  1.00  4.71           H  
ATOM   1376  HB3 ARG A 176       7.215   9.411  -8.039  1.00  4.81           H  
ATOM   1377  HG2 ARG A 176       8.474   6.685  -7.943  1.00  5.09           H  
ATOM   1378  HG3 ARG A 176       7.240   7.119  -9.123  1.00  5.11           H  
ATOM   1379  HD2 ARG A 176       8.642   8.868 -10.013  1.00  5.93           H  
ATOM   1380  HD3 ARG A 176       9.849   8.592  -8.762  1.00  5.88           H  
ATOM   1381  HE  ARG A 176       9.835   6.215  -9.863  1.00  6.16           H  
ATOM   1382 HH11 ARG A 176       9.663   9.332 -11.445  1.00  6.96           H  
ATOM   1383 HH12 ARG A 176      10.549   8.811 -12.845  1.00  7.95           H  
ATOM   1384 HH21 ARG A 176      11.006   5.520 -11.704  1.00  7.62           H  
ATOM   1385 HH22 ARG A 176      11.309   6.649 -12.995  1.00  8.28           H  
ATOM   1386  N   LYS A 177       7.740   9.233  -4.021  1.00  4.61           N  
ATOM   1387  CA  LYS A 177       7.135   9.952  -2.917  1.00  5.47           C  
ATOM   1388  C   LYS A 177       8.224  10.530  -2.021  1.00  6.20           C  
ATOM   1389  O   LYS A 177       8.603   9.929  -1.015  1.00  6.81           O  
ATOM   1390  CB  LYS A 177       6.209   9.045  -2.102  1.00  5.99           C  
ATOM   1391  CG  LYS A 177       5.532   9.761  -0.941  1.00  6.65           C  
ATOM   1392  CD  LYS A 177       4.682   8.811  -0.114  1.00  7.44           C  
ATOM   1393  CE  LYS A 177       4.042   9.520   1.072  1.00  7.99           C  
ATOM   1394  NZ  LYS A 177       5.051   9.981   2.065  1.00  8.61           N  
ATOM   1395  H   LYS A 177       8.292   8.439  -3.828  1.00  4.57           H  
ATOM   1396  HA  LYS A 177       6.554  10.764  -3.329  1.00  5.63           H  
ATOM   1397  HB2 LYS A 177       5.443   8.653  -2.754  1.00  5.98           H  
ATOM   1398  HB3 LYS A 177       6.786   8.224  -1.705  1.00  6.28           H  
ATOM   1399  HG2 LYS A 177       6.291  10.193  -0.306  1.00  6.88           H  
ATOM   1400  HG3 LYS A 177       4.901  10.546  -1.335  1.00  6.67           H  
ATOM   1401  HD2 LYS A 177       3.903   8.402  -0.742  1.00  7.39           H  
ATOM   1402  HD3 LYS A 177       5.309   8.011   0.252  1.00  7.97           H  
ATOM   1403  HE2 LYS A 177       3.492  10.377   0.709  1.00  8.07           H  
ATOM   1404  HE3 LYS A 177       3.360   8.838   1.558  1.00  8.14           H  
ATOM   1405  HZ1 LYS A 177       5.586   9.168   2.440  1.00  8.70           H  
ATOM   1406  HZ2 LYS A 177       4.576  10.465   2.856  1.00  9.01           H  
ATOM   1407  HZ3 LYS A 177       5.722  10.652   1.623  1.00  8.79           H  
ATOM   1408  N   GLU A 178       8.765  11.666  -2.420  1.00  6.45           N  
ATOM   1409  CA  GLU A 178       9.730  12.371  -1.600  1.00  7.43           C  
ATOM   1410  C   GLU A 178       9.170  13.743  -1.253  1.00  7.96           C  
ATOM   1411  O   GLU A 178       9.755  14.505  -0.480  1.00  8.13           O  
ATOM   1412  CB  GLU A 178      11.072  12.479  -2.325  1.00  7.79           C  
ATOM   1413  CG  GLU A 178      12.219  12.879  -1.416  1.00  8.26           C  
ATOM   1414  CD  GLU A 178      13.568  12.735  -2.082  1.00  8.30           C  
ATOM   1415  OE1 GLU A 178      13.982  13.672  -2.801  1.00  8.32           O  
ATOM   1416  OE2 GLU A 178      14.216  11.686  -1.896  1.00  8.55           O  
ATOM   1417  H   GLU A 178       8.511  12.043  -3.292  1.00  6.18           H  
ATOM   1418  HA  GLU A 178       9.863  11.808  -0.688  1.00  7.83           H  
ATOM   1419  HB2 GLU A 178      11.308  11.522  -2.768  1.00  7.75           H  
ATOM   1420  HB3 GLU A 178      10.986  13.217  -3.110  1.00  8.11           H  
ATOM   1421  HG2 GLU A 178      12.089  13.911  -1.124  1.00  8.50           H  
ATOM   1422  HG3 GLU A 178      12.199  12.253  -0.536  1.00  8.65           H  
ATOM   1423  N   ARG A 179       8.022  14.044  -1.843  1.00  8.49           N  
ATOM   1424  CA  ARG A 179       7.265  15.233  -1.499  1.00  9.26           C  
ATOM   1425  C   ARG A 179       6.444  14.963  -0.243  1.00 10.11           C  
ATOM   1426  O   ARG A 179       5.387  14.333  -0.295  1.00 10.52           O  
ATOM   1427  CB  ARG A 179       6.354  15.635  -2.661  1.00  9.63           C  
ATOM   1428  CG  ARG A 179       5.472  16.837  -2.366  1.00 10.21           C  
ATOM   1429  CD  ARG A 179       4.499  17.099  -3.505  1.00 10.71           C  
ATOM   1430  NE  ARG A 179       3.714  15.909  -3.835  1.00 11.04           N  
ATOM   1431  CZ  ARG A 179       2.433  15.746  -3.513  1.00 11.73           C  
ATOM   1432  NH1 ARG A 179       1.799  16.677  -2.813  1.00 12.15           N  
ATOM   1433  NH2 ARG A 179       1.795  14.641  -3.885  1.00 12.18           N  
ATOM   1434  H   ARG A 179       7.671  13.443  -2.536  1.00  8.54           H  
ATOM   1435  HA  ARG A 179       7.965  16.031  -1.300  1.00  9.20           H  
ATOM   1436  HB2 ARG A 179       6.967  15.870  -3.518  1.00  9.42           H  
ATOM   1437  HB3 ARG A 179       5.716  14.799  -2.905  1.00  9.95           H  
ATOM   1438  HG2 ARG A 179       4.910  16.646  -1.463  1.00 10.44           H  
ATOM   1439  HG3 ARG A 179       6.096  17.706  -2.228  1.00 10.28           H  
ATOM   1440  HD2 ARG A 179       3.827  17.893  -3.212  1.00 10.96           H  
ATOM   1441  HD3 ARG A 179       5.058  17.404  -4.377  1.00 10.82           H  
ATOM   1442  HE  ARG A 179       4.173  15.190  -4.339  1.00 10.87           H  
ATOM   1443 HH11 ARG A 179       2.282  17.508  -2.521  1.00 11.96           H  
ATOM   1444 HH12 ARG A 179       0.824  16.554  -2.566  1.00 12.77           H  
ATOM   1445 HH21 ARG A 179       2.276  13.933  -4.404  1.00 12.02           H  
ATOM   1446 HH22 ARG A 179       0.820  14.510  -3.651  1.00 12.79           H  
ATOM   1447  N   GLU A 180       6.948  15.436   0.883  1.00 10.55           N  
ATOM   1448  CA  GLU A 180       6.332  15.164   2.172  1.00 11.52           C  
ATOM   1449  C   GLU A 180       5.534  16.374   2.641  1.00 12.20           C  
ATOM   1450  O   GLU A 180       4.817  16.314   3.640  1.00 12.70           O  
ATOM   1451  CB  GLU A 180       7.404  14.807   3.208  1.00 11.80           C  
ATOM   1452  CG  GLU A 180       8.214  13.561   2.868  1.00 12.14           C  
ATOM   1453  CD  GLU A 180       7.398  12.283   2.917  1.00 12.44           C  
ATOM   1454  OE1 GLU A 180       7.157  11.770   4.030  1.00 12.64           O  
ATOM   1455  OE2 GLU A 180       7.029  11.762   1.844  1.00 12.62           O  
ATOM   1456  H   GLU A 180       7.746  16.009   0.844  1.00 10.35           H  
ATOM   1457  HA  GLU A 180       5.662  14.326   2.052  1.00 11.77           H  
ATOM   1458  HB2 GLU A 180       8.088  15.637   3.299  1.00 11.62           H  
ATOM   1459  HB3 GLU A 180       6.923  14.646   4.161  1.00 12.15           H  
ATOM   1460  HG2 GLU A 180       8.620  13.667   1.874  1.00 12.30           H  
ATOM   1461  HG3 GLU A 180       9.027  13.476   3.576  1.00 12.23           H  
ATOM   1462  N   ALA A 181       5.641  17.463   1.883  1.00 12.41           N  
ATOM   1463  CA  ALA A 181       4.993  18.728   2.227  1.00 13.20           C  
ATOM   1464  C   ALA A 181       3.496  18.716   1.909  1.00 13.42           C  
ATOM   1465  O   ALA A 181       2.919  19.742   1.539  1.00 13.65           O  
ATOM   1466  CB  ALA A 181       5.676  19.874   1.497  1.00 13.56           C  
ATOM   1467  H   ALA A 181       6.186  17.416   1.066  1.00 12.13           H  
ATOM   1468  HA  ALA A 181       5.121  18.888   3.289  1.00 13.58           H  
ATOM   1469  HB1 ALA A 181       5.540  19.758   0.431  1.00 13.66           H  
ATOM   1470  HB2 ALA A 181       5.243  20.812   1.814  1.00 13.65           H  
ATOM   1471  HB3 ALA A 181       6.731  19.872   1.727  1.00 13.80           H  
ATOM   1472  N   GLU A 182       2.875  17.559   2.058  1.00 13.52           N  
ATOM   1473  CA  GLU A 182       1.437  17.421   1.915  1.00 13.92           C  
ATOM   1474  C   GLU A 182       1.001  16.110   2.546  1.00 14.43           C  
ATOM   1475  O   GLU A 182       0.682  16.119   3.750  1.00 15.05           O  
ATOM   1476  CB  GLU A 182       1.009  17.485   0.442  1.00 13.77           C  
ATOM   1477  CG  GLU A 182      -0.500  17.405   0.233  1.00 14.19           C  
ATOM   1478  CD  GLU A 182      -0.907  17.696  -1.198  1.00 14.38           C  
ATOM   1479  OE1 GLU A 182      -0.748  16.805  -2.058  1.00 14.46           O  
ATOM   1480  OE2 GLU A 182      -1.403  18.806  -1.471  1.00 14.58           O  
ATOM   1481  OXT GLU A 182       1.021  15.072   1.853  1.00 14.36           O  
ATOM   1482  H   GLU A 182       3.404  16.765   2.288  1.00 13.46           H  
ATOM   1483  HA  GLU A 182       0.977  18.235   2.457  1.00 14.16           H  
ATOM   1484  HB2 GLU A 182       1.360  18.414   0.017  1.00 13.50           H  
ATOM   1485  HB3 GLU A 182       1.466  16.664  -0.089  1.00 13.79           H  
ATOM   1486  HG2 GLU A 182      -0.833  16.411   0.489  1.00 14.47           H  
ATOM   1487  HG3 GLU A 182      -0.982  18.124   0.880  1.00 14.27           H  
TER    1488      GLU A 182                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  88      17.185  14.870   3.792  1.00 14.85           N  
ATOM      2  CA  GLY A  88      16.805  13.982   2.667  1.00 14.52           C  
ATOM      3  C   GLY A  88      17.623  14.262   1.424  1.00 14.06           C  
ATOM      4  O   GLY A  88      17.099  14.755   0.428  1.00 14.34           O  
ATOM      5  H1  GLY A  88      16.542  14.723   4.600  1.00 15.13           H  
ATOM      6  H2  GLY A  88      17.129  15.868   3.493  1.00 14.96           H  
ATOM      7  H3  GLY A  88      18.161  14.665   4.096  1.00 14.84           H  
ATOM      8  HA2 GLY A  88      16.957  12.955   2.963  1.00 14.84           H  
ATOM      9  HA3 GLY A  88      15.760  14.131   2.440  1.00 14.49           H  
ATOM     10  N   ALA A  89      18.909  13.949   1.477  1.00 13.50           N  
ATOM     11  CA  ALA A  89      19.803  14.223   0.362  1.00 13.18           C  
ATOM     12  C   ALA A  89      19.862  13.043  -0.602  1.00 12.18           C  
ATOM     13  O   ALA A  89      20.263  13.195  -1.756  1.00 12.38           O  
ATOM     14  CB  ALA A  89      21.194  14.567   0.873  1.00 13.38           C  
ATOM     15  H   ALA A  89      19.269  13.518   2.286  1.00 13.41           H  
ATOM     16  HA  ALA A  89      19.419  15.084  -0.166  1.00 13.73           H  
ATOM     17  HB1 ALA A  89      21.133  15.409   1.547  1.00 13.68           H  
ATOM     18  HB2 ALA A  89      21.606  13.717   1.395  1.00 13.26           H  
ATOM     19  HB3 ALA A  89      21.832  14.821   0.038  1.00 13.52           H  
ATOM     20  N   ASP A  90      19.464  11.870  -0.127  1.00 11.25           N  
ATOM     21  CA  ASP A  90      19.471  10.672  -0.963  1.00 10.32           C  
ATOM     22  C   ASP A  90      18.112  10.467  -1.609  1.00 10.04           C  
ATOM     23  O   ASP A  90      17.120  10.239  -0.914  1.00  9.96           O  
ATOM     24  CB  ASP A  90      19.830   9.409  -0.166  1.00  9.53           C  
ATOM     25  CG  ASP A  90      21.148   9.516   0.567  1.00  9.74           C  
ATOM     26  OD1 ASP A  90      22.198   9.584  -0.106  1.00  9.92           O  
ATOM     27  OD2 ASP A  90      21.142   9.546   1.816  1.00  9.91           O  
ATOM     28  H   ASP A  90      19.155  11.811   0.808  1.00 11.30           H  
ATOM     29  HA  ASP A  90      20.206  10.816  -1.741  1.00 10.63           H  
ATOM     30  HB2 ASP A  90      19.054   9.211   0.558  1.00  9.36           H  
ATOM     31  HB3 ASP A  90      19.891   8.574  -0.848  1.00  9.20           H  
ATOM     32  N   PRO A  91      18.042  10.562  -2.942  1.00 10.16           N  
ATOM     33  CA  PRO A  91      16.813  10.294  -3.689  1.00 10.16           C  
ATOM     34  C   PRO A  91      16.400   8.825  -3.602  1.00  9.18           C  
ATOM     35  O   PRO A  91      15.395   8.491  -2.969  1.00  9.15           O  
ATOM     36  CB  PRO A  91      17.167  10.670  -5.135  1.00 10.77           C  
ATOM     37  CG  PRO A  91      18.419  11.477  -5.038  1.00 11.14           C  
ATOM     38  CD  PRO A  91      19.142  10.965  -3.830  1.00 10.63           C  
ATOM     39  HA  PRO A  91      15.999  10.914  -3.342  1.00 10.67           H  
ATOM     40  HB2 PRO A  91      17.322   9.772  -5.714  1.00 10.43           H  
ATOM     41  HB3 PRO A  91      16.361  11.246  -5.566  1.00 11.44           H  
ATOM     42  HG2 PRO A  91      19.019  11.333  -5.925  1.00 11.15           H  
ATOM     43  HG3 PRO A  91      18.173  12.521  -4.914  1.00 11.93           H  
ATOM     44  HD2 PRO A  91      19.762  10.118  -4.089  1.00 10.17           H  
ATOM     45  HD3 PRO A  91      19.734  11.748  -3.380  1.00 11.28           H  
ATOM     46  N   SER A  92      17.195   7.949  -4.211  1.00  8.61           N  
ATOM     47  CA  SER A  92      16.883   6.527  -4.249  1.00  7.83           C  
ATOM     48  C   SER A  92      18.160   5.680  -4.184  1.00  6.91           C  
ATOM     49  O   SER A  92      18.943   5.657  -5.133  1.00  6.95           O  
ATOM     50  CB  SER A  92      16.113   6.197  -5.531  1.00  8.48           C  
ATOM     51  OG  SER A  92      14.927   6.966  -5.629  1.00  9.30           O  
ATOM     52  H   SER A  92      18.016   8.267  -4.643  1.00  8.89           H  
ATOM     53  HA  SER A  92      16.259   6.302  -3.399  1.00  7.71           H  
ATOM     54  HB2 SER A  92      16.736   6.408  -6.388  1.00  8.66           H  
ATOM     55  HB3 SER A  92      15.850   5.149  -5.530  1.00  8.41           H  
ATOM     56  HG  SER A  92      15.078   7.715  -6.225  1.00  9.52           H  
ATOM     57  N   LEU A  93      18.381   4.999  -3.061  1.00  6.42           N  
ATOM     58  CA  LEU A  93      19.527   4.102  -2.927  1.00  5.85           C  
ATOM     59  C   LEU A  93      19.069   2.679  -2.627  1.00  4.94           C  
ATOM     60  O   LEU A  93      19.603   1.716  -3.173  1.00  5.05           O  
ATOM     61  CB  LEU A  93      20.474   4.580  -1.821  1.00  6.31           C  
ATOM     62  CG  LEU A  93      21.239   5.869  -2.120  1.00  7.36           C  
ATOM     63  CD1 LEU A  93      22.072   6.277  -0.905  1.00  7.82           C  
ATOM     64  CD2 LEU A  93      22.139   5.681  -3.334  1.00  7.89           C  
ATOM     65  H   LEU A  93      17.769   5.102  -2.306  1.00  6.69           H  
ATOM     66  HA  LEU A  93      20.058   4.104  -3.867  1.00  6.15           H  
ATOM     67  HB2 LEU A  93      19.894   4.734  -0.923  1.00  6.45           H  
ATOM     68  HB3 LEU A  93      21.194   3.798  -1.633  1.00  6.07           H  
ATOM     69  HG  LEU A  93      20.527   6.662  -2.342  1.00  7.74           H  
ATOM     70 HD11 LEU A  93      21.425   6.431  -0.050  1.00  8.12           H  
ATOM     71 HD12 LEU A  93      22.780   5.492  -0.678  1.00  7.84           H  
ATOM     72 HD13 LEU A  93      22.610   7.192  -1.118  1.00  8.12           H  
ATOM     73 HD21 LEU A  93      21.537   5.447  -4.200  1.00  8.06           H  
ATOM     74 HD22 LEU A  93      22.693   6.591  -3.518  1.00  8.07           H  
ATOM     75 HD23 LEU A  93      22.830   4.872  -3.148  1.00  8.21           H  
ATOM     76  N   ARG A  94      18.073   2.559  -1.758  1.00  4.45           N  
ATOM     77  CA  ARG A  94      17.551   1.261  -1.355  1.00  3.96           C  
ATOM     78  C   ARG A  94      16.057   1.371  -1.063  1.00  3.05           C  
ATOM     79  O   ARG A  94      15.480   2.450  -1.204  1.00  3.26           O  
ATOM     80  CB  ARG A  94      18.283   0.747  -0.108  1.00  4.35           C  
ATOM     81  CG  ARG A  94      19.667   0.185  -0.390  1.00  5.15           C  
ATOM     82  CD  ARG A  94      20.377  -0.225   0.889  1.00  5.75           C  
ATOM     83  NE  ARG A  94      20.927   0.926   1.607  1.00  6.33           N  
ATOM     84  CZ  ARG A  94      21.031   0.998   2.934  1.00  7.04           C  
ATOM     85  NH1 ARG A  94      20.500   0.059   3.702  1.00  7.28           N  
ATOM     86  NH2 ARG A  94      21.646   2.034   3.488  1.00  7.78           N  
ATOM     87  H   ARG A  94      17.663   3.364  -1.387  1.00  4.76           H  
ATOM     88  HA  ARG A  94      17.712   0.575  -2.176  1.00  4.45           H  
ATOM     89  HB2 ARG A  94      18.385   1.560   0.594  1.00  4.36           H  
ATOM     90  HB3 ARG A  94      17.688  -0.033   0.345  1.00  4.53           H  
ATOM     91  HG2 ARG A  94      19.571  -0.682  -1.027  1.00  5.46           H  
ATOM     92  HG3 ARG A  94      20.256   0.939  -0.892  1.00  5.39           H  
ATOM     93  HD2 ARG A  94      19.673  -0.733   1.529  1.00  6.03           H  
ATOM     94  HD3 ARG A  94      21.184  -0.897   0.636  1.00  5.88           H  
ATOM     95  HE  ARG A  94      21.280   1.667   1.066  1.00  6.40           H  
ATOM     96 HH11 ARG A  94      20.000  -0.716   3.290  1.00  6.96           H  
ATOM     97 HH12 ARG A  94      20.608   0.102   4.702  1.00  7.95           H  
ATOM     98 HH21 ARG A  94      22.030   2.762   2.905  1.00  7.85           H  
ATOM     99 HH22 ARG A  94      21.740   2.095   4.486  1.00  8.41           H  
ATOM    100  N   LYS A  95      15.437   0.270  -0.648  1.00  2.37           N  
ATOM    101  CA  LYS A  95      14.035   0.282  -0.271  1.00  1.60           C  
ATOM    102  C   LYS A  95      13.915   0.159   1.253  1.00  1.26           C  
ATOM    103  O   LYS A  95      13.633  -0.924   1.772  1.00  1.52           O  
ATOM    104  CB  LYS A  95      13.282  -0.868  -0.955  1.00  1.56           C  
ATOM    105  CG  LYS A  95      11.783  -0.862  -0.686  1.00  1.15           C  
ATOM    106  CD  LYS A  95      11.066  -2.057  -1.312  1.00  1.36           C  
ATOM    107  CE  LYS A  95      10.895  -1.920  -2.824  1.00  1.24           C  
ATOM    108  NZ  LYS A  95      12.153  -2.183  -3.573  1.00  1.91           N  
ATOM    109  H   LYS A  95      15.938  -0.578  -0.586  1.00  2.66           H  
ATOM    110  HA  LYS A  95      13.607   1.221  -0.599  1.00  1.80           H  
ATOM    111  HB2 LYS A  95      13.434  -0.797  -2.022  1.00  2.28           H  
ATOM    112  HB3 LYS A  95      13.687  -1.807  -0.606  1.00  1.96           H  
ATOM    113  HG2 LYS A  95      11.623  -0.886   0.382  1.00  1.65           H  
ATOM    114  HG3 LYS A  95      11.362   0.048  -1.088  1.00  1.60           H  
ATOM    115  HD2 LYS A  95      11.640  -2.949  -1.111  1.00  1.98           H  
ATOM    116  HD3 LYS A  95      10.090  -2.153  -0.857  1.00  2.05           H  
ATOM    117  HE2 LYS A  95      10.145  -2.625  -3.151  1.00  1.44           H  
ATOM    118  HE3 LYS A  95      10.560  -0.917  -3.045  1.00  1.51           H  
ATOM    119  HZ1 LYS A  95      12.532  -3.124  -3.324  1.00  2.45           H  
ATOM    120  HZ2 LYS A  95      12.871  -1.462  -3.350  1.00  2.36           H  
ATOM    121  HZ3 LYS A  95      11.970  -2.161  -4.600  1.00  2.23           H  
ATOM    122  N   SER A  96      14.191   1.241   1.984  1.00  1.02           N  
ATOM    123  CA  SER A  96      14.063   1.206   3.427  1.00  0.93           C  
ATOM    124  C   SER A  96      12.585   1.219   3.835  1.00  0.89           C  
ATOM    125  O   SER A  96      11.720   1.564   3.030  1.00  1.75           O  
ATOM    126  CB  SER A  96      14.831   2.369   4.064  1.00  1.13           C  
ATOM    127  OG  SER A  96      14.713   3.557   3.299  1.00  1.79           O  
ATOM    128  H   SER A  96      14.489   2.069   1.551  1.00  1.23           H  
ATOM    129  HA  SER A  96      14.508   0.275   3.754  1.00  1.03           H  
ATOM    130  HB2 SER A  96      14.439   2.556   5.052  1.00  1.61           H  
ATOM    131  HB3 SER A  96      15.876   2.106   4.138  1.00  1.38           H  
ATOM    132  HG  SER A  96      13.886   3.536   2.791  1.00  2.35           H  
ATOM    133  N   GLY A  97      12.295   0.836   5.075  1.00  0.44           N  
ATOM    134  CA  GLY A  97      10.920   0.662   5.490  1.00  0.29           C  
ATOM    135  C   GLY A  97      10.567  -0.806   5.538  1.00  0.27           C  
ATOM    136  O   GLY A  97       9.890  -1.252   6.460  1.00  0.36           O  
ATOM    137  H   GLY A  97      13.016   0.653   5.712  1.00  1.02           H  
ATOM    138  HA2 GLY A  97      10.786   1.095   6.471  1.00  0.40           H  
ATOM    139  HA3 GLY A  97      10.260   1.162   4.789  1.00  0.36           H  
ATOM    140  N   VAL A  98      11.072  -1.545   4.541  1.00  0.29           N  
ATOM    141  CA  VAL A  98      10.846  -2.990   4.395  1.00  0.33           C  
ATOM    142  C   VAL A  98       9.376  -3.338   4.228  1.00  0.25           C  
ATOM    143  O   VAL A  98       8.517  -2.901   4.992  1.00  0.27           O  
ATOM    144  CB  VAL A  98      11.438  -3.813   5.556  1.00  0.49           C  
ATOM    145  CG1 VAL A  98      10.889  -5.234   5.544  1.00  0.47           C  
ATOM    146  CG2 VAL A  98      12.950  -3.844   5.456  1.00  0.71           C  
ATOM    147  H   VAL A  98      11.623  -1.096   3.868  1.00  0.35           H  
ATOM    148  HA  VAL A  98      11.360  -3.293   3.498  1.00  0.39           H  
ATOM    149  HB  VAL A  98      11.164  -3.343   6.485  1.00  0.84           H  
ATOM    150 HG11 VAL A  98      11.441  -5.844   6.243  1.00  1.07           H  
ATOM    151 HG12 VAL A  98       9.845  -5.220   5.820  1.00  1.24           H  
ATOM    152 HG13 VAL A  98      10.987  -5.646   4.547  1.00  1.11           H  
ATOM    153 HG21 VAL A  98      13.233  -4.306   4.521  1.00  1.32           H  
ATOM    154 HG22 VAL A  98      13.335  -2.838   5.495  1.00  1.36           H  
ATOM    155 HG23 VAL A  98      13.351  -4.418   6.277  1.00  1.21           H  
ATOM    156  N   GLY A  99       9.082  -4.111   3.199  1.00  0.21           N  
ATOM    157  CA  GLY A  99       7.731  -4.563   3.013  1.00  0.20           C  
ATOM    158  C   GLY A  99       6.826  -3.437   2.577  1.00  0.15           C  
ATOM    159  O   GLY A  99       5.621  -3.473   2.802  1.00  0.18           O  
ATOM    160  H   GLY A  99       9.788  -4.380   2.573  1.00  0.22           H  
ATOM    161  HA2 GLY A  99       7.721  -5.341   2.264  1.00  0.21           H  
ATOM    162  HA3 GLY A  99       7.369  -4.966   3.947  1.00  0.26           H  
ATOM    163  N   ASN A 100       7.419  -2.420   1.975  1.00  0.13           N  
ATOM    164  CA  ASN A 100       6.682  -1.225   1.619  1.00  0.14           C  
ATOM    165  C   ASN A 100       5.993  -1.423   0.286  1.00  0.14           C  
ATOM    166  O   ASN A 100       6.628  -1.782  -0.709  1.00  0.19           O  
ATOM    167  CB  ASN A 100       7.633  -0.027   1.546  1.00  0.21           C  
ATOM    168  CG  ASN A 100       8.014   0.509   2.909  1.00  0.28           C  
ATOM    169  OD1 ASN A 100       8.338   1.685   3.050  1.00  0.63           O  
ATOM    170  ND2 ASN A 100       7.964  -0.338   3.930  1.00  0.20           N  
ATOM    171  H   ASN A 100       8.364  -2.493   1.729  1.00  0.16           H  
ATOM    172  HA  ASN A 100       5.935  -1.036   2.385  1.00  0.15           H  
ATOM    173  HB2 ASN A 100       8.537  -0.326   1.038  1.00  0.34           H  
ATOM    174  HB3 ASN A 100       7.159   0.765   0.988  1.00  0.40           H  
ATOM    175 HD21 ASN A 100       7.689  -1.263   3.759  1.00  0.30           H  
ATOM    176 HD22 ASN A 100       8.196  -0.008   4.818  1.00  0.35           H  
ATOM    177  N   ILE A 101       4.696  -1.187   0.272  1.00  0.12           N  
ATOM    178  CA  ILE A 101       3.915  -1.254  -0.948  1.00  0.13           C  
ATOM    179  C   ILE A 101       2.997  -0.050  -1.032  1.00  0.12           C  
ATOM    180  O   ILE A 101       2.655   0.549  -0.009  1.00  0.15           O  
ATOM    181  CB  ILE A 101       3.072  -2.541  -1.031  1.00  0.13           C  
ATOM    182  CG1 ILE A 101       2.105  -2.617   0.147  1.00  0.11           C  
ATOM    183  CG2 ILE A 101       3.970  -3.767  -1.073  1.00  0.15           C  
ATOM    184  CD1 ILE A 101       1.214  -3.837   0.125  1.00  0.13           C  
ATOM    185  H   ILE A 101       4.243  -0.959   1.114  1.00  0.11           H  
ATOM    186  HA  ILE A 101       4.599  -1.236  -1.786  1.00  0.15           H  
ATOM    187  HB  ILE A 101       2.505  -2.513  -1.949  1.00  0.15           H  
ATOM    188 HG12 ILE A 101       2.669  -2.636   1.068  1.00  0.11           H  
ATOM    189 HG13 ILE A 101       1.471  -1.739   0.136  1.00  0.10           H  
ATOM    190 HG21 ILE A 101       3.361  -4.658  -1.123  1.00  1.05           H  
ATOM    191 HG22 ILE A 101       4.608  -3.717  -1.942  1.00  1.01           H  
ATOM    192 HG23 ILE A 101       4.578  -3.798  -0.181  1.00  0.98           H  
ATOM    193 HD11 ILE A 101       1.826  -4.729   0.126  1.00  1.02           H  
ATOM    194 HD12 ILE A 101       0.578  -3.836   0.997  1.00  1.03           H  
ATOM    195 HD13 ILE A 101       0.604  -3.821  -0.766  1.00  1.03           H  
ATOM    196  N   PHE A 102       2.603   0.305  -2.236  1.00  0.11           N  
ATOM    197  CA  PHE A 102       1.696   1.418  -2.425  1.00  0.11           C  
ATOM    198  C   PHE A 102       0.447   0.942  -3.156  1.00  0.09           C  
ATOM    199  O   PHE A 102       0.527   0.113  -4.065  1.00  0.11           O  
ATOM    200  CB  PHE A 102       2.409   2.565  -3.163  1.00  0.16           C  
ATOM    201  CG  PHE A 102       1.865   2.893  -4.525  1.00  0.13           C  
ATOM    202  CD1 PHE A 102       0.796   3.764  -4.667  1.00  0.14           C  
ATOM    203  CD2 PHE A 102       2.433   2.343  -5.662  1.00  0.17           C  
ATOM    204  CE1 PHE A 102       0.300   4.075  -5.915  1.00  0.17           C  
ATOM    205  CE2 PHE A 102       1.944   2.654  -6.914  1.00  0.21           C  
ATOM    206  CZ  PHE A 102       0.877   3.519  -7.041  1.00  0.20           C  
ATOM    207  H   PHE A 102       2.917  -0.201  -3.016  1.00  0.11           H  
ATOM    208  HA  PHE A 102       1.404   1.766  -1.445  1.00  0.12           H  
ATOM    209  HB2 PHE A 102       2.336   3.459  -2.565  1.00  0.20           H  
ATOM    210  HB3 PHE A 102       3.452   2.307  -3.279  1.00  0.22           H  
ATOM    211  HD1 PHE A 102       0.345   4.198  -3.786  1.00  0.17           H  
ATOM    212  HD2 PHE A 102       3.267   1.662  -5.565  1.00  0.21           H  
ATOM    213  HE1 PHE A 102      -0.537   4.752  -6.009  1.00  0.22           H  
ATOM    214  HE2 PHE A 102       2.396   2.220  -7.791  1.00  0.26           H  
ATOM    215  HZ  PHE A 102       0.497   3.763  -8.020  1.00  0.25           H  
ATOM    216  N   ILE A 103      -0.698   1.446  -2.727  1.00  0.08           N  
ATOM    217  CA  ILE A 103      -1.981   1.036  -3.273  1.00  0.08           C  
ATOM    218  C   ILE A 103      -2.681   2.224  -3.920  1.00  0.08           C  
ATOM    219  O   ILE A 103      -2.677   3.325  -3.371  1.00  0.15           O  
ATOM    220  CB  ILE A 103      -2.889   0.462  -2.167  1.00  0.08           C  
ATOM    221  CG1 ILE A 103      -2.176  -0.661  -1.414  1.00  0.08           C  
ATOM    222  CG2 ILE A 103      -4.192  -0.057  -2.758  1.00  0.10           C  
ATOM    223  CD1 ILE A 103      -2.540  -0.717   0.045  1.00  0.09           C  
ATOM    224  H   ILE A 103      -0.682   2.127  -2.014  1.00  0.10           H  
ATOM    225  HA  ILE A 103      -1.810   0.270  -4.014  1.00  0.08           H  
ATOM    226  HB  ILE A 103      -3.124   1.255  -1.476  1.00  0.10           H  
ATOM    227 HG12 ILE A 103      -2.446  -1.606  -1.853  1.00  0.10           H  
ATOM    228 HG13 ILE A 103      -1.108  -0.526  -1.491  1.00  0.09           H  
ATOM    229 HG21 ILE A 103      -3.979  -0.847  -3.461  1.00  1.01           H  
ATOM    230 HG22 ILE A 103      -4.819  -0.438  -1.967  1.00  1.01           H  
ATOM    231 HG23 ILE A 103      -4.704   0.749  -3.265  1.00  1.01           H  
ATOM    232 HD11 ILE A 103      -3.609  -0.847   0.142  1.00  0.96           H  
ATOM    233 HD12 ILE A 103      -2.032  -1.550   0.510  1.00  0.96           H  
ATOM    234 HD13 ILE A 103      -2.241   0.201   0.523  1.00  0.95           H  
ATOM    235  N   LYS A 104      -3.272   2.003  -5.082  1.00  0.13           N  
ATOM    236  CA  LYS A 104      -3.982   3.058  -5.789  1.00  0.13           C  
ATOM    237  C   LYS A 104      -5.418   2.634  -6.073  1.00  0.12           C  
ATOM    238  O   LYS A 104      -5.702   1.440  -6.170  1.00  0.14           O  
ATOM    239  CB  LYS A 104      -3.281   3.370  -7.112  1.00  0.19           C  
ATOM    240  CG  LYS A 104      -3.416   4.824  -7.549  1.00  0.28           C  
ATOM    241  CD  LYS A 104      -2.718   5.101  -8.872  1.00  0.39           C  
ATOM    242  CE  LYS A 104      -3.563   4.680 -10.067  1.00  0.66           C  
ATOM    243  NZ  LYS A 104      -4.862   5.406 -10.117  1.00  1.46           N  
ATOM    244  H   LYS A 104      -3.224   1.106  -5.478  1.00  0.22           H  
ATOM    245  HA  LYS A 104      -3.986   3.941  -5.169  1.00  0.14           H  
ATOM    246  HB2 LYS A 104      -2.235   3.135  -7.017  1.00  0.22           H  
ATOM    247  HB3 LYS A 104      -3.709   2.744  -7.878  1.00  0.26           H  
ATOM    248  HG2 LYS A 104      -4.462   5.059  -7.662  1.00  0.36           H  
ATOM    249  HG3 LYS A 104      -2.985   5.458  -6.786  1.00  0.33           H  
ATOM    250  HD2 LYS A 104      -2.516   6.158  -8.945  1.00  0.81           H  
ATOM    251  HD3 LYS A 104      -1.788   4.555  -8.895  1.00  0.69           H  
ATOM    252  HE2 LYS A 104      -3.011   4.896 -10.969  1.00  1.24           H  
ATOM    253  HE3 LYS A 104      -3.753   3.619 -10.012  1.00  1.21           H  
ATOM    254  HZ1 LYS A 104      -5.393   5.265  -9.230  1.00  1.88           H  
ATOM    255  HZ2 LYS A 104      -5.439   5.054 -10.911  1.00  1.97           H  
ATOM    256  HZ3 LYS A 104      -4.699   6.427 -10.248  1.00  2.08           H  
ATOM    257  N   ASN A 105      -6.308   3.620  -6.176  1.00  0.12           N  
ATOM    258  CA  ASN A 105      -7.683   3.416  -6.635  1.00  0.13           C  
ATOM    259  C   ASN A 105      -8.527   2.745  -5.547  1.00  0.15           C  
ATOM    260  O   ASN A 105      -9.288   1.809  -5.800  1.00  0.25           O  
ATOM    261  CB  ASN A 105      -7.690   2.614  -7.945  1.00  0.16           C  
ATOM    262  CG  ASN A 105      -8.964   2.804  -8.751  1.00  0.23           C  
ATOM    263  OD1 ASN A 105      -9.091   3.753  -9.526  1.00  0.49           O  
ATOM    264  ND2 ASN A 105      -9.891   1.879  -8.621  1.00  0.34           N  
ATOM    265  H   ASN A 105      -6.039   4.522  -5.901  1.00  0.13           H  
ATOM    266  HA  ASN A 105      -8.102   4.394  -6.828  1.00  0.15           H  
ATOM    267  HB2 ASN A 105      -6.851   2.919  -8.553  1.00  0.19           H  
ATOM    268  HB3 ASN A 105      -7.591   1.563  -7.711  1.00  0.16           H  
ATOM    269 HD21 ASN A 105      -9.699   1.121  -8.023  1.00  0.53           H  
ATOM    270 HD22 ASN A 105     -10.736   1.989  -9.110  1.00  0.36           H  
ATOM    271  N   LEU A 106      -8.379   3.254  -4.329  1.00  0.14           N  
ATOM    272  CA  LEU A 106      -9.154   2.798  -3.178  1.00  0.17           C  
ATOM    273  C   LEU A 106     -10.460   3.578  -3.061  1.00  0.22           C  
ATOM    274  O   LEU A 106     -10.636   4.607  -3.714  1.00  0.26           O  
ATOM    275  CB  LEU A 106      -8.333   2.973  -1.895  1.00  0.16           C  
ATOM    276  CG  LEU A 106      -7.239   1.929  -1.673  1.00  0.14           C  
ATOM    277  CD1 LEU A 106      -6.176   2.466  -0.736  1.00  0.15           C  
ATOM    278  CD2 LEU A 106      -7.834   0.654  -1.099  1.00  0.16           C  
ATOM    279  H   LEU A 106      -7.719   3.971  -4.197  1.00  0.18           H  
ATOM    280  HA  LEU A 106      -9.378   1.751  -3.315  1.00  0.19           H  
ATOM    281  HB2 LEU A 106      -7.870   3.949  -1.922  1.00  0.16           H  
ATOM    282  HB3 LEU A 106      -9.007   2.939  -1.052  1.00  0.17           H  
ATOM    283  HG  LEU A 106      -6.770   1.695  -2.617  1.00  0.15           H  
ATOM    284 HD11 LEU A 106      -6.622   2.695   0.220  1.00  1.01           H  
ATOM    285 HD12 LEU A 106      -5.409   1.718  -0.607  1.00  0.95           H  
ATOM    286 HD13 LEU A 106      -5.742   3.358  -1.157  1.00  0.99           H  
ATOM    287 HD21 LEU A 106      -7.063  -0.099  -1.019  1.00  0.97           H  
ATOM    288 HD22 LEU A 106      -8.243   0.857  -0.120  1.00  1.01           H  
ATOM    289 HD23 LEU A 106      -8.619   0.300  -1.748  1.00  1.04           H  
ATOM    290  N   ASP A 107     -11.372   3.084  -2.228  1.00  0.27           N  
ATOM    291  CA  ASP A 107     -12.653   3.751  -2.004  1.00  0.32           C  
ATOM    292  C   ASP A 107     -12.573   4.600  -0.744  1.00  0.30           C  
ATOM    293  O   ASP A 107     -11.684   4.397   0.085  1.00  0.26           O  
ATOM    294  CB  ASP A 107     -13.785   2.724  -1.835  1.00  0.37           C  
ATOM    295  CG  ASP A 107     -15.165   3.322  -2.041  1.00  0.50           C  
ATOM    296  OD1 ASP A 107     -15.717   3.907  -1.088  1.00  0.71           O  
ATOM    297  OD2 ASP A 107     -15.701   3.222  -3.162  1.00  0.62           O  
ATOM    298  H   ASP A 107     -11.175   2.259  -1.741  1.00  0.30           H  
ATOM    299  HA  ASP A 107     -12.862   4.385  -2.853  1.00  0.38           H  
ATOM    300  HB2 ASP A 107     -13.653   1.912  -2.537  1.00  0.36           H  
ATOM    301  HB3 ASP A 107     -13.740   2.327  -0.830  1.00  0.42           H  
ATOM    302  N   LYS A 108     -13.505   5.531  -0.590  1.00  0.38           N  
ATOM    303  CA  LYS A 108     -13.611   6.306   0.641  1.00  0.43           C  
ATOM    304  C   LYS A 108     -14.016   5.389   1.790  1.00  0.36           C  
ATOM    305  O   LYS A 108     -13.752   5.673   2.957  1.00  0.46           O  
ATOM    306  CB  LYS A 108     -14.639   7.430   0.498  1.00  0.55           C  
ATOM    307  CG  LYS A 108     -16.063   6.938   0.301  1.00  0.57           C  
ATOM    308  CD  LYS A 108     -17.068   7.990   0.720  1.00  0.90           C  
ATOM    309  CE  LYS A 108     -18.501   7.496   0.581  1.00  1.21           C  
ATOM    310  NZ  LYS A 108     -18.898   7.300  -0.839  1.00  2.20           N  
ATOM    311  H   LYS A 108     -14.141   5.696  -1.317  1.00  0.45           H  
ATOM    312  HA  LYS A 108     -12.642   6.732   0.855  1.00  0.51           H  
ATOM    313  HB2 LYS A 108     -14.612   8.041   1.388  1.00  0.68           H  
ATOM    314  HB3 LYS A 108     -14.371   8.040  -0.353  1.00  0.69           H  
ATOM    315  HG2 LYS A 108     -16.215   6.706  -0.743  1.00  0.78           H  
ATOM    316  HG3 LYS A 108     -16.214   6.050   0.896  1.00  0.52           H  
ATOM    317  HD2 LYS A 108     -16.884   8.247   1.752  1.00  1.01           H  
ATOM    318  HD3 LYS A 108     -16.934   8.864   0.100  1.00  1.10           H  
ATOM    319  HE2 LYS A 108     -18.594   6.554   1.100  1.00  1.53           H  
ATOM    320  HE3 LYS A 108     -19.165   8.219   1.034  1.00  1.44           H  
ATOM    321  HZ1 LYS A 108     -18.794   8.193  -1.371  1.00  2.78           H  
ATOM    322  HZ2 LYS A 108     -19.896   6.997  -0.888  1.00  2.60           H  
ATOM    323  HZ3 LYS A 108     -18.303   6.568  -1.287  1.00  2.66           H  
ATOM    324  N   SER A 109     -14.676   4.292   1.431  1.00  0.31           N  
ATOM    325  CA  SER A 109     -15.067   3.254   2.365  1.00  0.40           C  
ATOM    326  C   SER A 109     -13.860   2.620   3.058  1.00  0.34           C  
ATOM    327  O   SER A 109     -14.006   1.940   4.073  1.00  0.43           O  
ATOM    328  CB  SER A 109     -15.834   2.185   1.597  1.00  0.56           C  
ATOM    329  OG  SER A 109     -16.950   2.741   0.922  1.00  1.41           O  
ATOM    330  H   SER A 109     -14.941   4.190   0.490  1.00  0.30           H  
ATOM    331  HA  SER A 109     -15.717   3.689   3.105  1.00  0.53           H  
ATOM    332  HB2 SER A 109     -15.179   1.733   0.867  1.00  1.11           H  
ATOM    333  HB3 SER A 109     -16.175   1.436   2.278  1.00  0.98           H  
ATOM    334  HG  SER A 109     -16.645   3.183   0.108  1.00  1.80           H  
ATOM    335  N   ILE A 110     -12.676   2.834   2.508  1.00  0.23           N  
ATOM    336  CA  ILE A 110     -11.476   2.227   3.052  1.00  0.20           C  
ATOM    337  C   ILE A 110     -10.792   3.156   4.046  1.00  0.20           C  
ATOM    338  O   ILE A 110     -10.547   4.330   3.762  1.00  0.26           O  
ATOM    339  CB  ILE A 110     -10.486   1.832   1.933  1.00  0.20           C  
ATOM    340  CG1 ILE A 110     -11.118   0.780   1.018  1.00  0.21           C  
ATOM    341  CG2 ILE A 110      -9.177   1.310   2.516  1.00  0.22           C  
ATOM    342  CD1 ILE A 110     -11.558  -0.476   1.741  1.00  0.23           C  
ATOM    343  H   ILE A 110     -12.604   3.429   1.730  1.00  0.22           H  
ATOM    344  HA  ILE A 110     -11.772   1.327   3.570  1.00  0.22           H  
ATOM    345  HB  ILE A 110     -10.265   2.714   1.353  1.00  0.19           H  
ATOM    346 HG12 ILE A 110     -11.985   1.205   0.535  1.00  0.23           H  
ATOM    347 HG13 ILE A 110     -10.400   0.493   0.269  1.00  0.22           H  
ATOM    348 HG21 ILE A 110      -9.375   0.441   3.127  1.00  1.10           H  
ATOM    349 HG22 ILE A 110      -8.508   1.040   1.712  1.00  0.96           H  
ATOM    350 HG23 ILE A 110      -8.721   2.080   3.121  1.00  1.04           H  
ATOM    351 HD11 ILE A 110     -11.980  -1.171   1.029  1.00  0.92           H  
ATOM    352 HD12 ILE A 110     -10.706  -0.929   2.227  1.00  0.99           H  
ATOM    353 HD13 ILE A 110     -12.302  -0.223   2.481  1.00  1.02           H  
ATOM    354  N   ASP A 111     -10.513   2.621   5.221  1.00  0.17           N  
ATOM    355  CA  ASP A 111      -9.772   3.338   6.243  1.00  0.18           C  
ATOM    356  C   ASP A 111      -8.494   2.569   6.533  1.00  0.14           C  
ATOM    357  O   ASP A 111      -8.253   1.528   5.915  1.00  0.13           O  
ATOM    358  CB  ASP A 111     -10.610   3.468   7.515  1.00  0.23           C  
ATOM    359  CG  ASP A 111     -10.102   4.557   8.436  1.00  1.01           C  
ATOM    360  OD1 ASP A 111     -10.457   5.737   8.227  1.00  1.23           O  
ATOM    361  OD2 ASP A 111      -9.347   4.234   9.376  1.00  1.59           O  
ATOM    362  H   ASP A 111     -10.809   1.707   5.406  1.00  0.18           H  
ATOM    363  HA  ASP A 111      -9.526   4.318   5.865  1.00  0.20           H  
ATOM    364  HB2 ASP A 111     -11.631   3.693   7.249  1.00  0.68           H  
ATOM    365  HB3 ASP A 111     -10.579   2.530   8.050  1.00  0.68           H  
ATOM    366  N   ASN A 112      -7.690   3.042   7.473  1.00  0.15           N  
ATOM    367  CA  ASN A 112      -6.450   2.353   7.816  1.00  0.13           C  
ATOM    368  C   ASN A 112      -6.772   0.970   8.336  1.00  0.11           C  
ATOM    369  O   ASN A 112      -6.050   0.009   8.080  1.00  0.12           O  
ATOM    370  CB  ASN A 112      -5.648   3.118   8.869  1.00  0.16           C  
ATOM    371  CG  ASN A 112      -5.206   4.488   8.387  1.00  0.19           C  
ATOM    372  OD1 ASN A 112      -5.079   4.725   7.192  1.00  0.60           O  
ATOM    373  ND2 ASN A 112      -4.943   5.395   9.312  1.00  0.55           N  
ATOM    374  H   ASN A 112      -7.947   3.853   7.965  1.00  0.21           H  
ATOM    375  HA  ASN A 112      -5.859   2.262   6.915  1.00  0.14           H  
ATOM    376  HB2 ASN A 112      -6.261   3.243   9.751  1.00  0.19           H  
ATOM    377  HB3 ASN A 112      -4.769   2.539   9.124  1.00  0.16           H  
ATOM    378 HD21 ASN A 112      -5.044   5.143  10.253  1.00  0.92           H  
ATOM    379 HD22 ASN A 112      -4.658   6.288   9.017  1.00  0.55           H  
ATOM    380  N   LYS A 113      -7.889   0.879   9.044  1.00  0.12           N  
ATOM    381  CA  LYS A 113      -8.369  -0.367   9.565  1.00  0.12           C  
ATOM    382  C   LYS A 113      -8.669  -1.330   8.444  1.00  0.11           C  
ATOM    383  O   LYS A 113      -8.235  -2.468   8.453  1.00  0.11           O  
ATOM    384  CB  LYS A 113      -9.661  -0.125  10.303  1.00  0.15           C  
ATOM    385  CG  LYS A 113      -9.714  -0.688  11.712  1.00  0.28           C  
ATOM    386  CD  LYS A 113      -9.376  -2.167  11.764  1.00  0.54           C  
ATOM    387  CE  LYS A 113      -7.879  -2.415  11.651  1.00  1.63           C  
ATOM    388  NZ  LYS A 113      -7.117  -1.808  12.777  1.00  2.58           N  
ATOM    389  H   LYS A 113      -8.409   1.684   9.227  1.00  0.15           H  
ATOM    390  HA  LYS A 113      -7.635  -0.784  10.233  1.00  0.13           H  
ATOM    391  HB2 LYS A 113      -9.829   0.933  10.360  1.00  0.23           H  
ATOM    392  HB3 LYS A 113     -10.446  -0.567   9.719  1.00  0.23           H  
ATOM    393  HG2 LYS A 113      -9.007  -0.152  12.326  1.00  0.53           H  
ATOM    394  HG3 LYS A 113     -10.711  -0.544  12.105  1.00  0.52           H  
ATOM    395  HD2 LYS A 113      -9.725  -2.551  12.696  1.00  1.28           H  
ATOM    396  HD3 LYS A 113      -9.875  -2.675  10.952  1.00  0.86           H  
ATOM    397  HE2 LYS A 113      -7.699  -3.481  11.635  1.00  1.92           H  
ATOM    398  HE3 LYS A 113      -7.537  -1.978  10.717  1.00  2.06           H  
ATOM    399  HZ1 LYS A 113      -7.247  -0.772  12.783  1.00  3.01           H  
ATOM    400  HZ2 LYS A 113      -6.098  -2.014  12.676  1.00  3.04           H  
ATOM    401  HZ3 LYS A 113      -7.452  -2.197  13.688  1.00  2.92           H  
ATOM    402  N   ALA A 114      -9.422  -0.837   7.487  1.00  0.11           N  
ATOM    403  CA  ALA A 114      -9.876  -1.634   6.355  1.00  0.12           C  
ATOM    404  C   ALA A 114      -8.698  -2.154   5.549  1.00  0.11           C  
ATOM    405  O   ALA A 114      -8.668  -3.320   5.151  1.00  0.13           O  
ATOM    406  CB  ALA A 114     -10.792  -0.800   5.476  1.00  0.15           C  
ATOM    407  H   ALA A 114      -9.700   0.096   7.561  1.00  0.13           H  
ATOM    408  HA  ALA A 114     -10.442  -2.473   6.738  1.00  0.14           H  
ATOM    409  HB1 ALA A 114     -10.222   0.006   5.029  1.00  1.03           H  
ATOM    410  HB2 ALA A 114     -11.214  -1.418   4.696  1.00  1.00           H  
ATOM    411  HB3 ALA A 114     -11.585  -0.386   6.084  1.00  1.02           H  
ATOM    412  N   LEU A 115      -7.724  -1.285   5.333  1.00  0.09           N  
ATOM    413  CA  LEU A 115      -6.520  -1.652   4.613  1.00  0.09           C  
ATOM    414  C   LEU A 115      -5.741  -2.690   5.419  1.00  0.08           C  
ATOM    415  O   LEU A 115      -5.348  -3.734   4.893  1.00  0.09           O  
ATOM    416  CB  LEU A 115      -5.678  -0.388   4.386  1.00  0.10           C  
ATOM    417  CG  LEU A 115      -4.662  -0.439   3.244  1.00  0.11           C  
ATOM    418  CD1 LEU A 115      -3.973   0.906   3.097  1.00  0.16           C  
ATOM    419  CD2 LEU A 115      -3.633  -1.520   3.477  1.00  0.11           C  
ATOM    420  H   LEU A 115      -7.822  -0.366   5.667  1.00  0.10           H  
ATOM    421  HA  LEU A 115      -6.802  -2.079   3.659  1.00  0.10           H  
ATOM    422  HB2 LEU A 115      -6.354   0.432   4.192  1.00  0.12           H  
ATOM    423  HB3 LEU A 115      -5.143  -0.175   5.301  1.00  0.11           H  
ATOM    424  HG  LEU A 115      -5.177  -0.657   2.319  1.00  0.12           H  
ATOM    425 HD11 LEU A 115      -3.193   0.834   2.359  1.00  1.05           H  
ATOM    426 HD12 LEU A 115      -4.695   1.646   2.790  1.00  1.00           H  
ATOM    427 HD13 LEU A 115      -3.545   1.194   4.045  1.00  0.98           H  
ATOM    428 HD21 LEU A 115      -3.097  -1.317   4.394  1.00  0.96           H  
ATOM    429 HD22 LEU A 115      -4.131  -2.477   3.554  1.00  1.00           H  
ATOM    430 HD23 LEU A 115      -2.941  -1.541   2.649  1.00  0.99           H  
ATOM    431  N   TYR A 116      -5.559  -2.418   6.705  1.00  0.08           N  
ATOM    432  CA  TYR A 116      -4.899  -3.356   7.596  1.00  0.09           C  
ATOM    433  C   TYR A 116      -5.650  -4.675   7.639  1.00  0.10           C  
ATOM    434  O   TYR A 116      -5.047  -5.737   7.541  1.00  0.11           O  
ATOM    435  CB  TYR A 116      -4.785  -2.782   9.013  1.00  0.10           C  
ATOM    436  CG  TYR A 116      -4.288  -3.795  10.022  1.00  0.13           C  
ATOM    437  CD1 TYR A 116      -2.930  -4.038  10.175  1.00  0.19           C  
ATOM    438  CD2 TYR A 116      -5.179  -4.526  10.802  1.00  0.18           C  
ATOM    439  CE1 TYR A 116      -2.470  -4.979  11.076  1.00  0.24           C  
ATOM    440  CE2 TYR A 116      -4.725  -5.466  11.707  1.00  0.23           C  
ATOM    441  CZ  TYR A 116      -3.371  -5.689  11.839  1.00  0.23           C  
ATOM    442  OH  TYR A 116      -2.915  -6.630  12.735  1.00  0.30           O  
ATOM    443  H   TYR A 116      -5.857  -1.552   7.060  1.00  0.08           H  
ATOM    444  HA  TYR A 116      -3.907  -3.538   7.207  1.00  0.10           H  
ATOM    445  HB2 TYR A 116      -4.093  -1.951   9.004  1.00  0.10           H  
ATOM    446  HB3 TYR A 116      -5.755  -2.430   9.335  1.00  0.09           H  
ATOM    447  HD1 TYR A 116      -2.227  -3.477   9.577  1.00  0.23           H  
ATOM    448  HD2 TYR A 116      -6.243  -4.346  10.696  1.00  0.22           H  
ATOM    449  HE1 TYR A 116      -1.408  -5.154  11.177  1.00  0.30           H  
ATOM    450  HE2 TYR A 116      -5.430  -6.026  12.301  1.00  0.29           H  
ATOM    451  HH  TYR A 116      -3.438  -7.443  12.640  1.00  1.05           H  
ATOM    452  N   ASP A 117      -6.967  -4.594   7.749  1.00  0.10           N  
ATOM    453  CA  ASP A 117      -7.804  -5.775   7.894  1.00  0.12           C  
ATOM    454  C   ASP A 117      -7.590  -6.744   6.742  1.00  0.12           C  
ATOM    455  O   ASP A 117      -7.486  -7.955   6.944  1.00  0.15           O  
ATOM    456  CB  ASP A 117      -9.275  -5.351   7.951  1.00  0.16           C  
ATOM    457  CG  ASP A 117     -10.225  -6.523   8.057  1.00  0.27           C  
ATOM    458  OD1 ASP A 117     -10.404  -7.045   9.178  1.00  0.36           O  
ATOM    459  OD2 ASP A 117     -10.789  -6.928   7.018  1.00  0.40           O  
ATOM    460  H   ASP A 117      -7.396  -3.698   7.763  1.00  0.10           H  
ATOM    461  HA  ASP A 117      -7.538  -6.263   8.817  1.00  0.14           H  
ATOM    462  HB2 ASP A 117      -9.425  -4.714   8.810  1.00  0.14           H  
ATOM    463  HB3 ASP A 117      -9.514  -4.798   7.055  1.00  0.19           H  
ATOM    464  N   THR A 118      -7.507  -6.211   5.537  1.00  0.11           N  
ATOM    465  CA  THR A 118      -7.305  -7.035   4.365  1.00  0.11           C  
ATOM    466  C   THR A 118      -5.843  -7.484   4.211  1.00  0.10           C  
ATOM    467  O   THR A 118      -5.562  -8.679   4.110  1.00  0.12           O  
ATOM    468  CB  THR A 118      -7.768  -6.287   3.105  1.00  0.13           C  
ATOM    469  OG1 THR A 118      -9.150  -5.930   3.245  1.00  0.22           O  
ATOM    470  CG2 THR A 118      -7.588  -7.144   1.865  1.00  0.17           C  
ATOM    471  H   THR A 118      -7.586  -5.235   5.433  1.00  0.11           H  
ATOM    472  HA  THR A 118      -7.924  -7.915   4.474  1.00  0.13           H  
ATOM    473  HB  THR A 118      -7.177  -5.384   2.996  1.00  0.12           H  
ATOM    474  HG1 THR A 118      -9.585  -6.559   3.840  1.00  0.75           H  
ATOM    475 HG21 THR A 118      -6.544  -7.394   1.748  1.00  1.02           H  
ATOM    476 HG22 THR A 118      -7.929  -6.598   0.999  1.00  1.02           H  
ATOM    477 HG23 THR A 118      -8.166  -8.051   1.969  1.00  0.98           H  
ATOM    478  N   PHE A 119      -4.917  -6.529   4.226  1.00  0.08           N  
ATOM    479  CA  PHE A 119      -3.511  -6.819   3.934  1.00  0.08           C  
ATOM    480  C   PHE A 119      -2.828  -7.614   5.057  1.00  0.08           C  
ATOM    481  O   PHE A 119      -1.889  -8.362   4.799  1.00  0.09           O  
ATOM    482  CB  PHE A 119      -2.734  -5.536   3.593  1.00  0.08           C  
ATOM    483  CG  PHE A 119      -3.150  -4.901   2.280  1.00  0.08           C  
ATOM    484  CD1 PHE A 119      -4.438  -4.425   2.111  1.00  0.10           C  
ATOM    485  CD2 PHE A 119      -2.255  -4.766   1.216  1.00  0.08           C  
ATOM    486  CE1 PHE A 119      -4.830  -3.835   0.930  1.00  0.11           C  
ATOM    487  CE2 PHE A 119      -2.647  -4.175   0.034  1.00  0.10           C  
ATOM    488  CZ  PHE A 119      -3.937  -3.708  -0.110  1.00  0.09           C  
ATOM    489  H   PHE A 119      -5.178  -5.607   4.456  1.00  0.08           H  
ATOM    490  HA  PHE A 119      -3.509  -7.446   3.054  1.00  0.08           H  
ATOM    491  HB2 PHE A 119      -2.893  -4.811   4.377  1.00  0.08           H  
ATOM    492  HB3 PHE A 119      -1.680  -5.768   3.533  1.00  0.08           H  
ATOM    493  HD1 PHE A 119      -5.145  -4.520   2.921  1.00  0.13           H  
ATOM    494  HD2 PHE A 119      -1.245  -5.129   1.309  1.00  0.11           H  
ATOM    495  HE1 PHE A 119      -5.835  -3.465   0.822  1.00  0.15           H  
ATOM    496  HE2 PHE A 119      -1.941  -4.068  -0.777  1.00  0.13           H  
ATOM    497  HZ  PHE A 119      -4.244  -3.245  -1.036  1.00  0.10           H  
ATOM    498  N   SER A 120      -3.296  -7.457   6.299  1.00  0.09           N  
ATOM    499  CA  SER A 120      -2.686  -8.135   7.451  1.00  0.09           C  
ATOM    500  C   SER A 120      -2.687  -9.654   7.268  1.00  0.08           C  
ATOM    501  O   SER A 120      -1.813 -10.350   7.784  1.00  0.09           O  
ATOM    502  CB  SER A 120      -3.401  -7.759   8.757  1.00  0.13           C  
ATOM    503  OG  SER A 120      -2.810  -8.396   9.878  1.00  0.19           O  
ATOM    504  H   SER A 120      -4.072  -6.869   6.449  1.00  0.10           H  
ATOM    505  HA  SER A 120      -1.660  -7.802   7.512  1.00  0.10           H  
ATOM    506  HB2 SER A 120      -3.339  -6.690   8.899  1.00  0.15           H  
ATOM    507  HB3 SER A 120      -4.438  -8.051   8.700  1.00  0.16           H  
ATOM    508  HG  SER A 120      -1.912  -8.678   9.652  1.00  0.56           H  
ATOM    509  N   ALA A 121      -3.676 -10.167   6.545  1.00  0.09           N  
ATOM    510  CA  ALA A 121      -3.761 -11.597   6.261  1.00  0.11           C  
ATOM    511  C   ALA A 121      -2.500 -12.101   5.552  1.00  0.11           C  
ATOM    512  O   ALA A 121      -2.176 -13.287   5.611  1.00  0.13           O  
ATOM    513  CB  ALA A 121      -4.989 -11.891   5.415  1.00  0.14           C  
ATOM    514  H   ALA A 121      -4.365  -9.568   6.189  1.00  0.10           H  
ATOM    515  HA  ALA A 121      -3.866 -12.118   7.201  1.00  0.12           H  
ATOM    516  HB1 ALA A 121      -5.073 -12.957   5.263  1.00  1.04           H  
ATOM    517  HB2 ALA A 121      -5.870 -11.529   5.922  1.00  1.00           H  
ATOM    518  HB3 ALA A 121      -4.894 -11.397   4.460  1.00  0.98           H  
ATOM    519  N   PHE A 122      -1.783 -11.192   4.903  1.00  0.08           N  
ATOM    520  CA  PHE A 122      -0.588 -11.549   4.146  1.00  0.09           C  
ATOM    521  C   PHE A 122       0.659 -11.456   5.017  1.00  0.10           C  
ATOM    522  O   PHE A 122       1.692 -12.055   4.709  1.00  0.18           O  
ATOM    523  CB  PHE A 122      -0.454 -10.632   2.930  1.00  0.09           C  
ATOM    524  CG  PHE A 122      -1.710 -10.563   2.116  1.00  0.09           C  
ATOM    525  CD1 PHE A 122      -2.278 -11.711   1.593  1.00  0.13           C  
ATOM    526  CD2 PHE A 122      -2.304  -9.344   1.851  1.00  0.10           C  
ATOM    527  CE1 PHE A 122      -3.420 -11.643   0.820  1.00  0.16           C  
ATOM    528  CE2 PHE A 122      -3.446  -9.270   1.082  1.00  0.12           C  
ATOM    529  CZ  PHE A 122      -4.065 -10.450   0.654  1.00  0.13           C  
ATOM    530  H   PHE A 122      -2.063 -10.250   4.933  1.00  0.08           H  
ATOM    531  HA  PHE A 122      -0.703 -12.567   3.807  1.00  0.10           H  
ATOM    532  HB2 PHE A 122      -0.215  -9.633   3.263  1.00  0.09           H  
ATOM    533  HB3 PHE A 122       0.337 -10.996   2.296  1.00  0.10           H  
ATOM    534  HD1 PHE A 122      -1.821 -12.669   1.796  1.00  0.16           H  
ATOM    535  HD2 PHE A 122      -1.868  -8.443   2.258  1.00  0.12           H  
ATOM    536  HE1 PHE A 122      -3.859 -12.547   0.415  1.00  0.21           H  
ATOM    537  HE2 PHE A 122      -3.899  -8.312   0.881  1.00  0.14           H  
ATOM    538  HZ  PHE A 122      -4.983 -10.407   0.086  1.00  0.16           H  
ATOM    539  N   GLY A 123       0.552 -10.706   6.105  1.00  0.09           N  
ATOM    540  CA  GLY A 123       1.663 -10.542   7.017  1.00  0.10           C  
ATOM    541  C   GLY A 123       1.406  -9.423   8.001  1.00  0.09           C  
ATOM    542  O   GLY A 123       0.454  -8.658   7.838  1.00  0.11           O  
ATOM    543  H   GLY A 123      -0.297 -10.250   6.295  1.00  0.14           H  
ATOM    544  HA2 GLY A 123       1.813 -11.464   7.560  1.00  0.11           H  
ATOM    545  HA3 GLY A 123       2.554 -10.315   6.452  1.00  0.10           H  
ATOM    546  N   ASN A 124       2.246  -9.317   9.019  1.00  0.13           N  
ATOM    547  CA  ASN A 124       2.086  -8.273  10.022  1.00  0.14           C  
ATOM    548  C   ASN A 124       2.406  -6.915   9.414  1.00  0.11           C  
ATOM    549  O   ASN A 124       3.312  -6.790   8.594  1.00  0.14           O  
ATOM    550  CB  ASN A 124       2.983  -8.539  11.236  1.00  0.18           C  
ATOM    551  CG  ASN A 124       2.826  -7.486  12.323  1.00  0.21           C  
ATOM    552  OD1 ASN A 124       1.749  -6.919  12.507  1.00  0.24           O  
ATOM    553  ND2 ASN A 124       3.898  -7.220  13.052  1.00  0.25           N  
ATOM    554  H   ASN A 124       2.995  -9.946   9.093  1.00  0.19           H  
ATOM    555  HA  ASN A 124       1.052  -8.273  10.339  1.00  0.15           H  
ATOM    556  HB2 ASN A 124       2.734  -9.501  11.656  1.00  0.20           H  
ATOM    557  HB3 ASN A 124       4.015  -8.548  10.917  1.00  0.19           H  
ATOM    558 HD21 ASN A 124       4.730  -7.716  12.860  1.00  0.26           H  
ATOM    559 HD22 ASN A 124       3.823  -6.534  13.750  1.00  0.29           H  
ATOM    560  N   ILE A 125       1.647  -5.911   9.800  1.00  0.11           N  
ATOM    561  CA  ILE A 125       1.832  -4.570   9.275  1.00  0.10           C  
ATOM    562  C   ILE A 125       2.336  -3.637  10.372  1.00  0.11           C  
ATOM    563  O   ILE A 125       1.842  -3.678  11.501  1.00  0.14           O  
ATOM    564  CB  ILE A 125       0.510  -4.030   8.693  1.00  0.11           C  
ATOM    565  CG1 ILE A 125       0.022  -4.931   7.554  1.00  0.10           C  
ATOM    566  CG2 ILE A 125       0.681  -2.601   8.207  1.00  0.14           C  
ATOM    567  CD1 ILE A 125      -1.313  -4.514   6.974  1.00  0.11           C  
ATOM    568  H   ILE A 125       0.943  -6.074  10.463  1.00  0.16           H  
ATOM    569  HA  ILE A 125       2.564  -4.616   8.482  1.00  0.10           H  
ATOM    570  HB  ILE A 125      -0.228  -4.028   9.480  1.00  0.14           H  
ATOM    571 HG12 ILE A 125       0.748  -4.913   6.755  1.00  0.10           H  
ATOM    572 HG13 ILE A 125      -0.077  -5.942   7.920  1.00  0.11           H  
ATOM    573 HG21 ILE A 125      -0.260  -2.239   7.828  1.00  1.03           H  
ATOM    574 HG22 ILE A 125       1.004  -1.978   9.027  1.00  1.07           H  
ATOM    575 HG23 ILE A 125       1.422  -2.574   7.421  1.00  0.97           H  
ATOM    576 HD11 ILE A 125      -1.593  -5.197   6.186  1.00  1.01           H  
ATOM    577 HD12 ILE A 125      -2.064  -4.530   7.750  1.00  1.00           H  
ATOM    578 HD13 ILE A 125      -1.234  -3.514   6.572  1.00  1.00           H  
ATOM    579  N   LEU A 126       3.326  -2.808  10.047  1.00  0.13           N  
ATOM    580  CA  LEU A 126       3.874  -1.869  11.020  1.00  0.15           C  
ATOM    581  C   LEU A 126       3.108  -0.559  10.916  1.00  0.16           C  
ATOM    582  O   LEU A 126       2.765   0.067  11.920  1.00  0.24           O  
ATOM    583  CB  LEU A 126       5.377  -1.599  10.796  1.00  0.19           C  
ATOM    584  CG  LEU A 126       6.321  -2.813  10.684  1.00  0.21           C  
ATOM    585  CD1 LEU A 126       5.731  -4.071  11.295  1.00  0.53           C  
ATOM    586  CD2 LEU A 126       6.722  -3.040   9.239  1.00  0.54           C  
ATOM    587  H   LEU A 126       3.680  -2.814   9.129  1.00  0.14           H  
ATOM    588  HA  LEU A 126       3.726  -2.285  12.006  1.00  0.18           H  
ATOM    589  HB2 LEU A 126       5.477  -1.024   9.890  1.00  0.20           H  
ATOM    590  HB3 LEU A 126       5.725  -0.987  11.617  1.00  0.22           H  
ATOM    591  HG  LEU A 126       7.221  -2.600  11.229  1.00  0.55           H  
ATOM    592 HD11 LEU A 126       5.467  -3.882  12.324  1.00  1.15           H  
ATOM    593 HD12 LEU A 126       4.849  -4.358  10.742  1.00  1.18           H  
ATOM    594 HD13 LEU A 126       6.461  -4.865  11.248  1.00  1.26           H  
ATOM    595 HD21 LEU A 126       7.237  -2.165   8.868  1.00  1.26           H  
ATOM    596 HD22 LEU A 126       7.380  -3.894   9.178  1.00  1.16           H  
ATOM    597 HD23 LEU A 126       5.841  -3.223   8.644  1.00  1.18           H  
ATOM    598  N   SER A 127       2.837  -0.158   9.682  1.00  0.14           N  
ATOM    599  CA  SER A 127       2.045   1.025   9.418  1.00  0.17           C  
ATOM    600  C   SER A 127       1.204   0.819   8.164  1.00  0.19           C  
ATOM    601  O   SER A 127       1.720   0.424   7.119  1.00  0.37           O  
ATOM    602  CB  SER A 127       2.946   2.254   9.253  1.00  0.19           C  
ATOM    603  OG  SER A 127       3.757   2.163   8.097  1.00  0.76           O  
ATOM    604  H   SER A 127       3.180  -0.674   8.925  1.00  0.16           H  
ATOM    605  HA  SER A 127       1.388   1.179  10.260  1.00  0.19           H  
ATOM    606  HB2 SER A 127       2.332   3.134   9.175  1.00  0.56           H  
ATOM    607  HB3 SER A 127       3.589   2.341  10.113  1.00  0.47           H  
ATOM    608  HG  SER A 127       4.250   2.989   7.988  1.00  1.18           H  
ATOM    609  N   CYS A 128      -0.088   1.038   8.273  1.00  0.18           N  
ATOM    610  CA  CYS A 128      -0.962   0.978   7.120  1.00  0.17           C  
ATOM    611  C   CYS A 128      -1.690   2.299   6.979  1.00  0.16           C  
ATOM    612  O   CYS A 128      -2.455   2.693   7.858  1.00  0.28           O  
ATOM    613  CB  CYS A 128      -1.957  -0.174   7.256  1.00  0.21           C  
ATOM    614  SG  CYS A 128      -2.576  -0.411   8.937  1.00  0.72           S  
ATOM    615  H   CYS A 128      -0.471   1.253   9.154  1.00  0.33           H  
ATOM    616  HA  CYS A 128      -0.342   0.820   6.242  1.00  0.19           H  
ATOM    617  HB2 CYS A 128      -2.807   0.020   6.618  1.00  0.34           H  
ATOM    618  HB3 CYS A 128      -1.484  -1.091   6.943  1.00  0.45           H  
ATOM    619  HG  CYS A 128      -2.129   0.592   9.685  1.00  1.49           H  
ATOM    620  N   LYS A 129      -1.433   2.995   5.894  1.00  0.13           N  
ATOM    621  CA  LYS A 129      -1.959   4.331   5.729  1.00  0.14           C  
ATOM    622  C   LYS A 129      -2.891   4.417   4.532  1.00  0.12           C  
ATOM    623  O   LYS A 129      -2.551   3.996   3.431  1.00  0.12           O  
ATOM    624  CB  LYS A 129      -0.808   5.328   5.570  1.00  0.18           C  
ATOM    625  CG  LYS A 129      -1.252   6.777   5.429  1.00  0.23           C  
ATOM    626  CD  LYS A 129      -1.762   7.352   6.742  1.00  0.36           C  
ATOM    627  CE  LYS A 129      -2.108   8.827   6.601  1.00  0.47           C  
ATOM    628  NZ  LYS A 129      -2.621   9.401   7.871  1.00  1.00           N  
ATOM    629  H   LYS A 129      -0.881   2.599   5.180  1.00  0.19           H  
ATOM    630  HA  LYS A 129      -2.515   4.575   6.620  1.00  0.17           H  
ATOM    631  HB2 LYS A 129      -0.166   5.256   6.436  1.00  0.24           H  
ATOM    632  HB3 LYS A 129      -0.239   5.064   4.691  1.00  0.20           H  
ATOM    633  HG2 LYS A 129      -0.416   7.368   5.091  1.00  0.26           H  
ATOM    634  HG3 LYS A 129      -2.046   6.824   4.699  1.00  0.28           H  
ATOM    635  HD2 LYS A 129      -2.648   6.813   7.043  1.00  0.42           H  
ATOM    636  HD3 LYS A 129      -0.995   7.239   7.497  1.00  0.44           H  
ATOM    637  HE2 LYS A 129      -1.219   9.369   6.306  1.00  0.76           H  
ATOM    638  HE3 LYS A 129      -2.863   8.938   5.835  1.00  0.75           H  
ATOM    639  HZ1 LYS A 129      -3.491   8.903   8.164  1.00  1.63           H  
ATOM    640  HZ2 LYS A 129      -2.841  10.412   7.744  1.00  1.41           H  
ATOM    641  HZ3 LYS A 129      -1.908   9.306   8.624  1.00  1.54           H  
ATOM    642  N   VAL A 130      -4.068   4.953   4.773  1.00  0.15           N  
ATOM    643  CA  VAL A 130      -5.003   5.302   3.731  1.00  0.17           C  
ATOM    644  C   VAL A 130      -5.138   6.799   3.764  1.00  0.20           C  
ATOM    645  O   VAL A 130      -5.692   7.362   4.711  1.00  0.24           O  
ATOM    646  CB  VAL A 130      -6.403   4.674   3.926  1.00  0.21           C  
ATOM    647  CG1 VAL A 130      -7.347   5.115   2.812  1.00  0.28           C  
ATOM    648  CG2 VAL A 130      -6.321   3.160   3.975  1.00  0.21           C  
ATOM    649  H   VAL A 130      -4.303   5.164   5.695  1.00  0.18           H  
ATOM    650  HA  VAL A 130      -4.597   4.992   2.778  1.00  0.16           H  
ATOM    651  HB  VAL A 130      -6.805   5.023   4.866  1.00  0.22           H  
ATOM    652 HG11 VAL A 130      -6.947   4.809   1.856  1.00  1.07           H  
ATOM    653 HG12 VAL A 130      -8.316   4.663   2.959  1.00  1.05           H  
ATOM    654 HG13 VAL A 130      -7.447   6.190   2.830  1.00  1.05           H  
ATOM    655 HG21 VAL A 130      -7.302   2.751   4.184  1.00  1.03           H  
ATOM    656 HG22 VAL A 130      -5.970   2.787   3.026  1.00  1.06           H  
ATOM    657 HG23 VAL A 130      -5.635   2.863   4.755  1.00  1.02           H  
ATOM    658  N   VAL A 131      -4.605   7.442   2.761  1.00  0.21           N  
ATOM    659  CA  VAL A 131      -4.580   8.880   2.735  1.00  0.27           C  
ATOM    660  C   VAL A 131      -5.966   9.380   2.381  1.00  0.33           C  
ATOM    661  O   VAL A 131      -6.480   9.117   1.295  1.00  0.33           O  
ATOM    662  CB  VAL A 131      -3.513   9.354   1.745  1.00  0.28           C  
ATOM    663  CG1 VAL A 131      -3.269  10.849   1.870  1.00  0.34           C  
ATOM    664  CG2 VAL A 131      -2.237   8.566   1.999  1.00  0.25           C  
ATOM    665  H   VAL A 131      -4.228   6.938   2.007  1.00  0.19           H  
ATOM    666  HA  VAL A 131      -4.317   9.230   3.723  1.00  0.30           H  
ATOM    667  HB  VAL A 131      -3.850   9.142   0.741  1.00  0.28           H  
ATOM    668 HG11 VAL A 131      -2.908  11.070   2.864  1.00  1.07           H  
ATOM    669 HG12 VAL A 131      -2.532  11.154   1.144  1.00  1.01           H  
ATOM    670 HG13 VAL A 131      -4.192  11.381   1.695  1.00  1.14           H  
ATOM    671 HG21 VAL A 131      -2.496   7.565   2.341  1.00  1.02           H  
ATOM    672 HG22 VAL A 131      -1.660   8.508   1.090  1.00  0.95           H  
ATOM    673 HG23 VAL A 131      -1.658   9.062   2.764  1.00  0.93           H  
ATOM    674  N   CYS A 132      -6.576  10.076   3.320  1.00  0.43           N  
ATOM    675  CA  CYS A 132      -7.998  10.328   3.260  1.00  0.55           C  
ATOM    676  C   CYS A 132      -8.323  11.766   2.898  1.00  0.58           C  
ATOM    677  O   CYS A 132      -7.687  12.706   3.371  1.00  0.66           O  
ATOM    678  CB  CYS A 132      -8.645   9.956   4.598  1.00  0.75           C  
ATOM    679  SG  CYS A 132      -7.908  10.767   6.037  1.00  1.58           S  
ATOM    680  H   CYS A 132      -6.052  10.433   4.075  1.00  0.47           H  
ATOM    681  HA  CYS A 132      -8.403   9.686   2.497  1.00  0.55           H  
ATOM    682  HB2 CYS A 132      -9.689  10.228   4.570  1.00  1.11           H  
ATOM    683  HB3 CYS A 132      -8.562   8.889   4.743  1.00  1.13           H  
ATOM    684  HG  CYS A 132      -6.592  10.808   5.857  1.00  2.34           H  
ATOM    685  N   ASP A 133      -9.312  11.914   2.031  1.00  0.59           N  
ATOM    686  CA  ASP A 133      -9.861  13.204   1.695  1.00  0.72           C  
ATOM    687  C   ASP A 133     -10.922  13.552   2.730  1.00  0.93           C  
ATOM    688  O   ASP A 133     -11.403  12.664   3.437  1.00  0.99           O  
ATOM    689  CB  ASP A 133     -10.476  13.159   0.286  1.00  0.70           C  
ATOM    690  CG  ASP A 133     -10.977  14.501  -0.201  1.00  1.09           C  
ATOM    691  OD1 ASP A 133     -10.190  15.244  -0.825  1.00  1.20           O  
ATOM    692  OD2 ASP A 133     -12.162  14.810   0.019  1.00  2.08           O  
ATOM    693  H   ASP A 133      -9.692  11.128   1.612  1.00  0.59           H  
ATOM    694  HA  ASP A 133      -9.069  13.922   1.725  1.00  0.77           H  
ATOM    695  HB2 ASP A 133      -9.736  12.807  -0.412  1.00  0.87           H  
ATOM    696  HB3 ASP A 133     -11.306  12.469   0.292  1.00  0.83           H  
ATOM    697  N   GLU A 134     -11.279  14.820   2.838  1.00  1.12           N  
ATOM    698  CA  GLU A 134     -12.349  15.235   3.747  1.00  1.35           C  
ATOM    699  C   GLU A 134     -13.665  14.530   3.399  1.00  1.36           C  
ATOM    700  O   GLU A 134     -14.560  14.416   4.236  1.00  1.52           O  
ATOM    701  CB  GLU A 134     -12.564  16.751   3.699  1.00  1.57           C  
ATOM    702  CG  GLU A 134     -13.167  17.240   2.393  1.00  1.60           C  
ATOM    703  CD  GLU A 134     -13.747  18.627   2.512  1.00  1.96           C  
ATOM    704  OE1 GLU A 134     -13.000  19.606   2.312  1.00  2.09           O  
ATOM    705  OE2 GLU A 134     -14.955  18.745   2.810  1.00  2.45           O  
ATOM    706  H   GLU A 134     -10.793  15.499   2.316  1.00  1.15           H  
ATOM    707  HA  GLU A 134     -12.059  14.953   4.748  1.00  1.40           H  
ATOM    708  HB2 GLU A 134     -13.228  17.032   4.503  1.00  1.73           H  
ATOM    709  HB3 GLU A 134     -11.614  17.246   3.843  1.00  1.62           H  
ATOM    710  HG2 GLU A 134     -12.400  17.258   1.634  1.00  1.58           H  
ATOM    711  HG3 GLU A 134     -13.950  16.557   2.098  1.00  1.71           H  
ATOM    712  N   ASN A 135     -13.778  14.069   2.158  1.00  1.25           N  
ATOM    713  CA  ASN A 135     -14.979  13.376   1.701  1.00  1.31           C  
ATOM    714  C   ASN A 135     -14.851  11.875   1.925  1.00  1.25           C  
ATOM    715  O   ASN A 135     -15.799  11.119   1.713  1.00  1.36           O  
ATOM    716  CB  ASN A 135     -15.253  13.654   0.217  1.00  1.32           C  
ATOM    717  CG  ASN A 135     -15.634  15.097  -0.062  1.00  1.47           C  
ATOM    718  OD1 ASN A 135     -16.798  15.482   0.069  1.00  1.65           O  
ATOM    719  ND2 ASN A 135     -14.665  15.899  -0.479  1.00  1.46           N  
ATOM    720  H   ASN A 135     -13.032  14.202   1.530  1.00  1.16           H  
ATOM    721  HA  ASN A 135     -15.811  13.742   2.285  1.00  1.45           H  
ATOM    722  HB2 ASN A 135     -14.365  13.425  -0.353  1.00  1.21           H  
ATOM    723  HB3 ASN A 135     -16.060  13.018  -0.116  1.00  1.39           H  
ATOM    724 HD21 ASN A 135     -13.759  15.523  -0.587  1.00  1.38           H  
ATOM    725 HD22 ASN A 135     -14.888  16.837  -0.666  1.00  1.59           H  
ATOM    726  N   GLY A 136     -13.676  11.444   2.361  1.00  1.12           N  
ATOM    727  CA  GLY A 136     -13.463  10.034   2.630  1.00  1.11           C  
ATOM    728  C   GLY A 136     -12.027   9.589   2.404  1.00  0.89           C  
ATOM    729  O   GLY A 136     -11.304   9.340   3.364  1.00  0.86           O  
ATOM    730  H   GLY A 136     -12.951  12.093   2.513  1.00  1.07           H  
ATOM    731  HA2 GLY A 136     -13.722   9.841   3.660  1.00  1.23           H  
ATOM    732  HA3 GLY A 136     -14.118   9.454   1.994  1.00  1.19           H  
ATOM    733  N   SER A 137     -11.603   9.500   1.146  1.00  0.77           N  
ATOM    734  CA  SER A 137     -10.267   9.007   0.829  1.00  0.57           C  
ATOM    735  C   SER A 137      -9.717   9.699  -0.412  1.00  0.47           C  
ATOM    736  O   SER A 137     -10.479  10.183  -1.249  1.00  0.53           O  
ATOM    737  CB  SER A 137     -10.297   7.490   0.615  1.00  0.67           C  
ATOM    738  OG  SER A 137      -8.999   6.982   0.351  1.00  1.61           O  
ATOM    739  H   SER A 137     -12.195   9.784   0.410  1.00  0.85           H  
ATOM    740  HA  SER A 137      -9.624   9.231   1.666  1.00  0.49           H  
ATOM    741  HB2 SER A 137     -10.683   7.009   1.502  1.00  0.84           H  
ATOM    742  HB3 SER A 137     -10.936   7.260  -0.225  1.00  1.01           H  
ATOM    743  HG  SER A 137      -8.784   6.307   1.004  1.00  1.99           H  
ATOM    744  N   LYS A 138      -8.393   9.757  -0.521  1.00  0.38           N  
ATOM    745  CA  LYS A 138      -7.754  10.365  -1.677  1.00  0.36           C  
ATOM    746  C   LYS A 138      -7.554   9.341  -2.776  1.00  0.34           C  
ATOM    747  O   LYS A 138      -7.194   9.681  -3.904  1.00  0.47           O  
ATOM    748  CB  LYS A 138      -6.408  10.989  -1.309  1.00  0.36           C  
ATOM    749  CG  LYS A 138      -6.501  12.105  -0.282  1.00  0.44           C  
ATOM    750  CD  LYS A 138      -5.281  13.010  -0.313  1.00  0.67           C  
ATOM    751  CE  LYS A 138      -5.182  13.741  -1.643  1.00  0.89           C  
ATOM    752  NZ  LYS A 138      -4.060  14.713  -1.661  1.00  1.51           N  
ATOM    753  H   LYS A 138      -7.832   9.374   0.194  1.00  0.35           H  
ATOM    754  HA  LYS A 138      -8.409  11.129  -2.042  1.00  0.44           H  
ATOM    755  HB2 LYS A 138      -5.766  10.215  -0.914  1.00  0.34           H  
ATOM    756  HB3 LYS A 138      -5.961  11.390  -2.204  1.00  0.43           H  
ATOM    757  HG2 LYS A 138      -7.368  12.699  -0.496  1.00  0.70           H  
ATOM    758  HG3 LYS A 138      -6.591  11.669   0.703  1.00  0.67           H  
ATOM    759  HD2 LYS A 138      -5.362  13.735   0.484  1.00  0.92           H  
ATOM    760  HD3 LYS A 138      -4.392  12.414  -0.169  1.00  0.91           H  
ATOM    761  HE2 LYS A 138      -5.028  13.017  -2.429  1.00  1.07           H  
ATOM    762  HE3 LYS A 138      -6.111  14.267  -1.818  1.00  1.11           H  
ATOM    763  HZ1 LYS A 138      -4.270  15.513  -1.024  1.00  2.06           H  
ATOM    764  HZ2 LYS A 138      -3.914  15.078  -2.627  1.00  1.85           H  
ATOM    765  HZ3 LYS A 138      -3.182  14.253  -1.341  1.00  1.95           H  
ATOM    766  N   GLY A 139      -7.778   8.091  -2.433  1.00  0.27           N  
ATOM    767  CA  GLY A 139      -7.712   7.038  -3.423  1.00  0.26           C  
ATOM    768  C   GLY A 139      -6.486   6.155  -3.301  1.00  0.21           C  
ATOM    769  O   GLY A 139      -6.434   5.089  -3.902  1.00  0.31           O  
ATOM    770  H   GLY A 139      -8.007   7.885  -1.502  1.00  0.29           H  
ATOM    771  HA2 GLY A 139      -8.593   6.420  -3.333  1.00  0.30           H  
ATOM    772  HA3 GLY A 139      -7.706   7.494  -4.403  1.00  0.30           H  
ATOM    773  N   TYR A 140      -5.498   6.573  -2.530  1.00  0.19           N  
ATOM    774  CA  TYR A 140      -4.253   5.820  -2.455  1.00  0.15           C  
ATOM    775  C   TYR A 140      -3.822   5.568  -1.015  1.00  0.13           C  
ATOM    776  O   TYR A 140      -4.149   6.337  -0.107  1.00  0.16           O  
ATOM    777  CB  TYR A 140      -3.143   6.526  -3.246  1.00  0.19           C  
ATOM    778  CG  TYR A 140      -2.968   7.996  -2.927  1.00  0.23           C  
ATOM    779  CD1 TYR A 140      -3.756   8.958  -3.550  1.00  0.26           C  
ATOM    780  CD2 TYR A 140      -2.003   8.423  -2.023  1.00  0.31           C  
ATOM    781  CE1 TYR A 140      -3.589  10.302  -3.277  1.00  0.34           C  
ATOM    782  CE2 TYR A 140      -1.828   9.766  -1.747  1.00  0.39           C  
ATOM    783  CZ  TYR A 140      -2.623  10.701  -2.377  1.00  0.41           C  
ATOM    784  OH  TYR A 140      -2.450  12.039  -2.108  1.00  0.49           O  
ATOM    785  H   TYR A 140      -5.606   7.386  -1.997  1.00  0.26           H  
ATOM    786  HA  TYR A 140      -4.437   4.860  -2.918  1.00  0.17           H  
ATOM    787  HB2 TYR A 140      -2.203   6.035  -3.042  1.00  0.22           H  
ATOM    788  HB3 TYR A 140      -3.360   6.441  -4.302  1.00  0.21           H  
ATOM    789  HD1 TYR A 140      -4.517   8.641  -4.253  1.00  0.27           H  
ATOM    790  HD2 TYR A 140      -1.382   7.687  -1.531  1.00  0.34           H  
ATOM    791  HE1 TYR A 140      -4.211  11.035  -3.769  1.00  0.39           H  
ATOM    792  HE2 TYR A 140      -1.073  10.077  -1.042  1.00  0.47           H  
ATOM    793  HH  TYR A 140      -1.507  12.231  -2.047  1.00  1.01           H  
ATOM    794  N   GLY A 141      -3.088   4.478  -0.826  1.00  0.11           N  
ATOM    795  CA  GLY A 141      -2.641   4.086   0.493  1.00  0.11           C  
ATOM    796  C   GLY A 141      -1.283   3.411   0.458  1.00  0.10           C  
ATOM    797  O   GLY A 141      -0.751   3.139  -0.618  1.00  0.12           O  
ATOM    798  H   GLY A 141      -2.835   3.931  -1.605  1.00  0.12           H  
ATOM    799  HA2 GLY A 141      -2.582   4.964   1.119  1.00  0.13           H  
ATOM    800  HA3 GLY A 141      -3.360   3.400   0.918  1.00  0.13           H  
ATOM    801  N   PHE A 142      -0.725   3.137   1.633  1.00  0.10           N  
ATOM    802  CA  PHE A 142       0.611   2.555   1.745  1.00  0.10           C  
ATOM    803  C   PHE A 142       0.665   1.534   2.880  1.00  0.10           C  
ATOM    804  O   PHE A 142       0.096   1.762   3.948  1.00  0.14           O  
ATOM    805  CB  PHE A 142       1.644   3.648   2.010  1.00  0.12           C  
ATOM    806  CG  PHE A 142       1.621   4.772   1.007  1.00  0.14           C  
ATOM    807  CD1 PHE A 142       2.170   4.602  -0.252  1.00  0.16           C  
ATOM    808  CD2 PHE A 142       1.044   5.997   1.322  1.00  0.21           C  
ATOM    809  CE1 PHE A 142       2.149   5.625  -1.179  1.00  0.19           C  
ATOM    810  CE2 PHE A 142       1.021   7.023   0.396  1.00  0.25           C  
ATOM    811  CZ  PHE A 142       1.573   6.836  -0.854  1.00  0.22           C  
ATOM    812  H   PHE A 142      -1.231   3.329   2.455  1.00  0.12           H  
ATOM    813  HA  PHE A 142       0.853   2.066   0.814  1.00  0.09           H  
ATOM    814  HB2 PHE A 142       1.472   4.070   2.987  1.00  0.15           H  
ATOM    815  HB3 PHE A 142       2.625   3.198   1.984  1.00  0.13           H  
ATOM    816  HD1 PHE A 142       2.622   3.655  -0.507  1.00  0.19           H  
ATOM    817  HD2 PHE A 142       0.609   6.148   2.300  1.00  0.26           H  
ATOM    818  HE1 PHE A 142       2.580   5.477  -2.157  1.00  0.23           H  
ATOM    819  HE2 PHE A 142       0.574   7.972   0.650  1.00  0.31           H  
ATOM    820  HZ  PHE A 142       1.556   7.638  -1.579  1.00  0.25           H  
ATOM    821  N   VAL A 143       1.334   0.408   2.647  1.00  0.08           N  
ATOM    822  CA  VAL A 143       1.530  -0.594   3.694  1.00  0.08           C  
ATOM    823  C   VAL A 143       3.006  -0.748   4.043  1.00  0.08           C  
ATOM    824  O   VAL A 143       3.855  -0.875   3.158  1.00  0.09           O  
ATOM    825  CB  VAL A 143       0.996  -1.983   3.275  1.00  0.08           C  
ATOM    826  CG1 VAL A 143       1.074  -2.982   4.427  1.00  0.07           C  
ATOM    827  CG2 VAL A 143      -0.423  -1.883   2.763  1.00  0.10           C  
ATOM    828  H   VAL A 143       1.691   0.235   1.746  1.00  0.10           H  
ATOM    829  HA  VAL A 143       0.990  -0.271   4.572  1.00  0.08           H  
ATOM    830  HB  VAL A 143       1.616  -2.353   2.472  1.00  0.08           H  
ATOM    831 HG11 VAL A 143       0.767  -3.960   4.073  1.00  1.02           H  
ATOM    832 HG12 VAL A 143       2.091  -3.039   4.796  1.00  1.03           H  
ATOM    833 HG13 VAL A 143       0.417  -2.666   5.226  1.00  1.03           H  
ATOM    834 HG21 VAL A 143      -0.757  -2.857   2.435  1.00  0.98           H  
ATOM    835 HG22 VAL A 143      -1.064  -1.528   3.556  1.00  0.95           H  
ATOM    836 HG23 VAL A 143      -0.460  -1.191   1.934  1.00  0.98           H  
ATOM    837  N   HIS A 144       3.304  -0.706   5.330  1.00  0.09           N  
ATOM    838  CA  HIS A 144       4.593  -1.149   5.830  1.00  0.10           C  
ATOM    839  C   HIS A 144       4.451  -2.570   6.343  1.00  0.10           C  
ATOM    840  O   HIS A 144       3.853  -2.783   7.396  1.00  0.11           O  
ATOM    841  CB  HIS A 144       5.077  -0.266   6.980  1.00  0.12           C  
ATOM    842  CG  HIS A 144       6.032   0.791   6.558  1.00  0.14           C  
ATOM    843  ND1 HIS A 144       7.038   1.276   7.363  1.00  0.18           N  
ATOM    844  CD2 HIS A 144       6.120   1.458   5.401  1.00  0.17           C  
ATOM    845  CE1 HIS A 144       7.704   2.207   6.713  1.00  0.21           C  
ATOM    846  NE2 HIS A 144       7.165   2.343   5.517  1.00  0.21           N  
ATOM    847  H   HIS A 144       2.633  -0.365   5.968  1.00  0.12           H  
ATOM    848  HA  HIS A 144       5.307  -1.106   5.017  1.00  0.10           H  
ATOM    849  HB2 HIS A 144       4.228   0.219   7.435  1.00  0.16           H  
ATOM    850  HB3 HIS A 144       5.568  -0.881   7.713  1.00  0.13           H  
ATOM    851  HD1 HIS A 144       7.246   0.970   8.281  1.00  0.20           H  
ATOM    852  HD2 HIS A 144       5.535   1.255   4.518  1.00  0.17           H  
ATOM    853  HE1 HIS A 144       8.563   2.744   7.085  1.00  0.24           H  
ATOM    854  HE2 HIS A 144       7.365   3.080   4.886  1.00  0.32           H  
ATOM    855  N   PHE A 145       4.977  -3.538   5.622  1.00  0.10           N  
ATOM    856  CA  PHE A 145       4.887  -4.917   6.068  1.00  0.10           C  
ATOM    857  C   PHE A 145       6.073  -5.292   6.928  1.00  0.13           C  
ATOM    858  O   PHE A 145       7.214  -4.958   6.616  1.00  0.17           O  
ATOM    859  CB  PHE A 145       4.762  -5.884   4.892  1.00  0.10           C  
ATOM    860  CG  PHE A 145       3.345  -6.188   4.510  1.00  0.09           C  
ATOM    861  CD1 PHE A 145       2.545  -6.962   5.328  1.00  0.10           C  
ATOM    862  CD2 PHE A 145       2.809  -5.685   3.336  1.00  0.09           C  
ATOM    863  CE1 PHE A 145       1.237  -7.233   4.983  1.00  0.11           C  
ATOM    864  CE2 PHE A 145       1.501  -5.951   2.987  1.00  0.10           C  
ATOM    865  CZ  PHE A 145       0.729  -6.775   3.795  1.00  0.10           C  
ATOM    866  H   PHE A 145       5.428  -3.330   4.775  1.00  0.10           H  
ATOM    867  HA  PHE A 145       3.998  -4.997   6.677  1.00  0.10           H  
ATOM    868  HB2 PHE A 145       5.248  -5.456   4.031  1.00  0.11           H  
ATOM    869  HB3 PHE A 145       5.246  -6.814   5.147  1.00  0.13           H  
ATOM    870  HD1 PHE A 145       2.953  -7.359   6.245  1.00  0.12           H  
ATOM    871  HD2 PHE A 145       3.426  -5.080   2.688  1.00  0.10           H  
ATOM    872  HE1 PHE A 145       0.623  -7.840   5.631  1.00  0.13           H  
ATOM    873  HE2 PHE A 145       1.095  -5.553   2.068  1.00  0.12           H  
ATOM    874  HZ  PHE A 145      -0.288  -7.004   3.515  1.00  0.12           H  
ATOM    875  N   GLU A 146       5.766  -5.979   8.020  1.00  0.13           N  
ATOM    876  CA  GLU A 146       6.769  -6.477   8.967  1.00  0.17           C  
ATOM    877  C   GLU A 146       7.897  -7.181   8.234  1.00  0.19           C  
ATOM    878  O   GLU A 146       9.073  -7.050   8.579  1.00  0.22           O  
ATOM    879  CB  GLU A 146       6.112  -7.462   9.937  1.00  0.22           C  
ATOM    880  CG  GLU A 146       7.080  -8.137  10.894  1.00  0.30           C  
ATOM    881  CD  GLU A 146       6.406  -9.204  11.725  1.00  0.37           C  
ATOM    882  OE1 GLU A 146       6.221 -10.331  11.219  1.00  0.57           O  
ATOM    883  OE2 GLU A 146       6.043  -8.917  12.885  1.00  0.38           O  
ATOM    884  H   GLU A 146       4.809  -6.154   8.199  1.00  0.13           H  
ATOM    885  HA  GLU A 146       7.167  -5.641   9.518  1.00  0.17           H  
ATOM    886  HB2 GLU A 146       5.367  -6.945  10.517  1.00  0.20           H  
ATOM    887  HB3 GLU A 146       5.626  -8.226   9.361  1.00  0.26           H  
ATOM    888  HG2 GLU A 146       7.874  -8.595  10.322  1.00  0.37           H  
ATOM    889  HG3 GLU A 146       7.495  -7.391  11.555  1.00  0.32           H  
ATOM    890  N   THR A 147       7.516  -7.933   7.227  1.00  0.22           N  
ATOM    891  CA  THR A 147       8.462  -8.679   6.429  1.00  0.26           C  
ATOM    892  C   THR A 147       8.354  -8.290   4.958  1.00  0.23           C  
ATOM    893  O   THR A 147       7.270  -7.966   4.464  1.00  0.21           O  
ATOM    894  CB  THR A 147       8.248 -10.194   6.587  1.00  0.33           C  
ATOM    895  OG1 THR A 147       6.867 -10.524   6.389  1.00  0.40           O  
ATOM    896  CG2 THR A 147       8.691 -10.674   7.957  1.00  0.35           C  
ATOM    897  H   THR A 147       6.565  -7.974   7.009  1.00  0.23           H  
ATOM    898  HA  THR A 147       9.454  -8.439   6.781  1.00  0.29           H  
ATOM    899  HB  THR A 147       8.843 -10.696   5.845  1.00  0.39           H  
ATOM    900  HG1 THR A 147       6.374 -10.332   7.202  1.00  0.66           H  
ATOM    901 HG21 THR A 147       9.742 -10.468   8.087  1.00  1.11           H  
ATOM    902 HG22 THR A 147       8.517 -11.736   8.036  1.00  1.04           H  
ATOM    903 HG23 THR A 147       8.123 -10.157   8.717  1.00  1.04           H  
ATOM    904  N   GLN A 148       9.484  -8.324   4.270  1.00  0.24           N  
ATOM    905  CA  GLN A 148       9.553  -7.950   2.865  1.00  0.23           C  
ATOM    906  C   GLN A 148       8.727  -8.906   1.997  1.00  0.21           C  
ATOM    907  O   GLN A 148       8.072  -8.481   1.043  1.00  0.21           O  
ATOM    908  CB  GLN A 148      11.022  -7.950   2.418  1.00  0.28           C  
ATOM    909  CG  GLN A 148      11.252  -7.405   1.020  1.00  0.31           C  
ATOM    910  CD  GLN A 148      10.809  -5.964   0.865  1.00  0.34           C  
ATOM    911  OE1 GLN A 148      11.575  -5.033   1.095  1.00  0.47           O  
ATOM    912  NE2 GLN A 148       9.565  -5.776   0.477  1.00  0.38           N  
ATOM    913  H   GLN A 148      10.307  -8.612   4.725  1.00  0.28           H  
ATOM    914  HA  GLN A 148       9.153  -6.950   2.763  1.00  0.22           H  
ATOM    915  HB2 GLN A 148      11.595  -7.353   3.110  1.00  0.30           H  
ATOM    916  HB3 GLN A 148      11.391  -8.965   2.447  1.00  0.30           H  
ATOM    917  HG2 GLN A 148      12.306  -7.465   0.795  1.00  0.38           H  
ATOM    918  HG3 GLN A 148      10.702  -8.013   0.318  1.00  0.30           H  
ATOM    919 HE21 GLN A 148       9.010  -6.568   0.321  1.00  0.41           H  
ATOM    920 HE22 GLN A 148       9.253  -4.860   0.342  1.00  0.46           H  
ATOM    921  N   GLU A 149       8.753 -10.189   2.346  1.00  0.22           N  
ATOM    922  CA  GLU A 149       8.032 -11.221   1.594  1.00  0.22           C  
ATOM    923  C   GLU A 149       6.512 -11.063   1.707  1.00  0.18           C  
ATOM    924  O   GLU A 149       5.785 -11.333   0.751  1.00  0.17           O  
ATOM    925  CB  GLU A 149       8.471 -12.624   2.032  1.00  0.28           C  
ATOM    926  CG  GLU A 149       8.175 -12.928   3.479  1.00  0.35           C  
ATOM    927  CD  GLU A 149       8.625 -14.306   3.908  1.00  0.47           C  
ATOM    928  OE1 GLU A 149       9.821 -14.629   3.744  1.00  0.62           O  
ATOM    929  OE2 GLU A 149       7.774 -15.090   4.386  1.00  0.74           O  
ATOM    930  H   GLU A 149       9.293 -10.453   3.124  1.00  0.24           H  
ATOM    931  HA  GLU A 149       8.294 -11.103   0.566  1.00  0.24           H  
ATOM    932  HB2 GLU A 149       7.958 -13.353   1.427  1.00  0.31           H  
ATOM    933  HB3 GLU A 149       9.534 -12.723   1.875  1.00  0.33           H  
ATOM    934  HG2 GLU A 149       8.676 -12.206   4.091  1.00  0.39           H  
ATOM    935  HG3 GLU A 149       7.114 -12.844   3.618  1.00  0.36           H  
ATOM    936  N   ALA A 150       6.034 -10.617   2.867  1.00  0.17           N  
ATOM    937  CA  ALA A 150       4.601 -10.416   3.076  1.00  0.15           C  
ATOM    938  C   ALA A 150       4.063  -9.341   2.141  1.00  0.13           C  
ATOM    939  O   ALA A 150       2.935  -9.425   1.656  1.00  0.13           O  
ATOM    940  CB  ALA A 150       4.329 -10.038   4.521  1.00  0.18           C  
ATOM    941  H   ALA A 150       6.658 -10.413   3.596  1.00  0.19           H  
ATOM    942  HA  ALA A 150       4.092 -11.347   2.869  1.00  0.16           H  
ATOM    943  HB1 ALA A 150       4.702 -10.814   5.173  1.00  1.01           H  
ATOM    944  HB2 ALA A 150       4.826  -9.105   4.750  1.00  0.99           H  
ATOM    945  HB3 ALA A 150       3.264  -9.923   4.670  1.00  1.03           H  
ATOM    946  N   ALA A 151       4.893  -8.341   1.883  1.00  0.13           N  
ATOM    947  CA  ALA A 151       4.531  -7.244   0.999  1.00  0.13           C  
ATOM    948  C   ALA A 151       4.279  -7.742  -0.413  1.00  0.12           C  
ATOM    949  O   ALA A 151       3.299  -7.358  -1.051  1.00  0.13           O  
ATOM    950  CB  ALA A 151       5.631  -6.207   0.998  1.00  0.16           C  
ATOM    951  H   ALA A 151       5.779  -8.340   2.303  1.00  0.15           H  
ATOM    952  HA  ALA A 151       3.630  -6.784   1.381  1.00  0.14           H  
ATOM    953  HB1 ALA A 151       5.662  -5.714   1.960  1.00  1.01           H  
ATOM    954  HB2 ALA A 151       6.579  -6.689   0.811  1.00  1.05           H  
ATOM    955  HB3 ALA A 151       5.438  -5.477   0.225  1.00  1.01           H  
ATOM    956  N   GLU A 152       5.164  -8.605  -0.889  1.00  0.13           N  
ATOM    957  CA  GLU A 152       5.030  -9.181  -2.217  1.00  0.14           C  
ATOM    958  C   GLU A 152       3.720  -9.945  -2.351  1.00  0.12           C  
ATOM    959  O   GLU A 152       3.062  -9.871  -3.387  1.00  0.15           O  
ATOM    960  CB  GLU A 152       6.209 -10.100  -2.518  1.00  0.18           C  
ATOM    961  CG  GLU A 152       7.541  -9.376  -2.540  1.00  0.26           C  
ATOM    962  CD  GLU A 152       8.672 -10.271  -2.989  1.00  0.75           C  
ATOM    963  OE1 GLU A 152       8.569 -10.855  -4.088  1.00  0.95           O  
ATOM    964  OE2 GLU A 152       9.675 -10.382  -2.256  1.00  1.42           O  
ATOM    965  H   GLU A 152       5.937  -8.850  -0.340  1.00  0.16           H  
ATOM    966  HA  GLU A 152       5.032  -8.369  -2.928  1.00  0.17           H  
ATOM    967  HB2 GLU A 152       6.253 -10.870  -1.762  1.00  0.20           H  
ATOM    968  HB3 GLU A 152       6.056 -10.560  -3.482  1.00  0.26           H  
ATOM    969  HG2 GLU A 152       7.472  -8.539  -3.219  1.00  0.50           H  
ATOM    970  HG3 GLU A 152       7.758  -9.017  -1.545  1.00  0.62           H  
ATOM    971  N   ARG A 153       3.336 -10.661  -1.297  1.00  0.10           N  
ATOM    972  CA  ARG A 153       2.068 -11.380  -1.285  1.00  0.12           C  
ATOM    973  C   ARG A 153       0.902 -10.415  -1.442  1.00  0.11           C  
ATOM    974  O   ARG A 153      -0.045 -10.687  -2.175  1.00  0.16           O  
ATOM    975  CB  ARG A 153       1.894 -12.176   0.002  1.00  0.16           C  
ATOM    976  CG  ARG A 153       2.941 -13.249   0.201  1.00  0.21           C  
ATOM    977  CD  ARG A 153       2.696 -14.023   1.481  1.00  0.26           C  
ATOM    978  NE  ARG A 153       3.811 -14.906   1.793  1.00  0.38           N  
ATOM    979  CZ  ARG A 153       4.583 -14.763   2.862  1.00  0.80           C  
ATOM    980  NH1 ARG A 153       4.297 -13.840   3.773  1.00  1.48           N  
ATOM    981  NH2 ARG A 153       5.626 -15.560   3.024  1.00  0.84           N  
ATOM    982  H   ARG A 153       3.925 -10.716  -0.516  1.00  0.11           H  
ATOM    983  HA  ARG A 153       2.074 -12.061  -2.118  1.00  0.14           H  
ATOM    984  HB2 ARG A 153       1.948 -11.497   0.835  1.00  0.17           H  
ATOM    985  HB3 ARG A 153       0.920 -12.648  -0.010  1.00  0.22           H  
ATOM    986  HG2 ARG A 153       2.909 -13.932  -0.635  1.00  0.25           H  
ATOM    987  HG3 ARG A 153       3.916 -12.784   0.253  1.00  0.22           H  
ATOM    988  HD2 ARG A 153       2.565 -13.323   2.293  1.00  0.26           H  
ATOM    989  HD3 ARG A 153       1.799 -14.614   1.366  1.00  0.30           H  
ATOM    990  HE  ARG A 153       4.012 -15.627   1.151  1.00  0.73           H  
ATOM    991 HH11 ARG A 153       3.493 -13.251   3.662  1.00  1.53           H  
ATOM    992 HH12 ARG A 153       4.893 -13.718   4.582  1.00  2.00           H  
ATOM    993 HH21 ARG A 153       5.825 -16.274   2.339  1.00  0.68           H  
ATOM    994 HH22 ARG A 153       6.244 -15.440   3.815  1.00  1.29           H  
ATOM    995  N   ALA A 154       0.979  -9.284  -0.753  1.00  0.09           N  
ATOM    996  CA  ALA A 154      -0.051  -8.262  -0.862  1.00  0.09           C  
ATOM    997  C   ALA A 154      -0.102  -7.715  -2.285  1.00  0.09           C  
ATOM    998  O   ALA A 154      -1.176  -7.456  -2.821  1.00  0.10           O  
ATOM    999  CB  ALA A 154       0.191  -7.144   0.144  1.00  0.10           C  
ATOM   1000  H   ALA A 154       1.746  -9.134  -0.157  1.00  0.10           H  
ATOM   1001  HA  ALA A 154      -1.002  -8.723  -0.632  1.00  0.10           H  
ATOM   1002  HB1 ALA A 154      -0.588  -6.400   0.053  1.00  1.02           H  
ATOM   1003  HB2 ALA A 154       0.180  -7.549   1.146  1.00  1.00           H  
ATOM   1004  HB3 ALA A 154       1.149  -6.685  -0.046  1.00  1.01           H  
ATOM   1005  N   ILE A 155       1.066  -7.566  -2.897  1.00  0.09           N  
ATOM   1006  CA  ILE A 155       1.156  -7.102  -4.277  1.00  0.10           C  
ATOM   1007  C   ILE A 155       0.455  -8.065  -5.231  1.00  0.11           C  
ATOM   1008  O   ILE A 155      -0.426  -7.664  -5.986  1.00  0.14           O  
ATOM   1009  CB  ILE A 155       2.625  -6.930  -4.718  1.00  0.11           C  
ATOM   1010  CG1 ILE A 155       3.315  -5.881  -3.849  1.00  0.12           C  
ATOM   1011  CG2 ILE A 155       2.705  -6.543  -6.192  1.00  0.14           C  
ATOM   1012  CD1 ILE A 155       4.790  -5.731  -4.132  1.00  0.15           C  
ATOM   1013  H   ILE A 155       1.893  -7.761  -2.402  1.00  0.09           H  
ATOM   1014  HA  ILE A 155       0.671  -6.138  -4.334  1.00  0.12           H  
ATOM   1015  HB  ILE A 155       3.129  -7.877  -4.593  1.00  0.10           H  
ATOM   1016 HG12 ILE A 155       2.847  -4.922  -4.015  1.00  0.14           H  
ATOM   1017 HG13 ILE A 155       3.202  -6.156  -2.810  1.00  0.12           H  
ATOM   1018 HG21 ILE A 155       3.741  -6.434  -6.479  1.00  0.98           H  
ATOM   1019 HG22 ILE A 155       2.245  -7.314  -6.792  1.00  1.01           H  
ATOM   1020 HG23 ILE A 155       2.188  -5.608  -6.348  1.00  1.03           H  
ATOM   1021 HD11 ILE A 155       5.205  -4.975  -3.483  1.00  0.98           H  
ATOM   1022 HD12 ILE A 155       5.288  -6.673  -3.953  1.00  1.04           H  
ATOM   1023 HD13 ILE A 155       4.931  -5.441  -5.163  1.00  1.00           H  
ATOM   1024  N   GLU A 156       0.827  -9.335  -5.186  1.00  0.11           N  
ATOM   1025  CA  GLU A 156       0.233 -10.323  -6.076  1.00  0.13           C  
ATOM   1026  C   GLU A 156      -1.252 -10.501  -5.807  1.00  0.12           C  
ATOM   1027  O   GLU A 156      -2.065 -10.555  -6.732  1.00  0.15           O  
ATOM   1028  CB  GLU A 156       0.935 -11.684  -5.980  1.00  0.17           C  
ATOM   1029  CG  GLU A 156       1.385 -12.075  -4.584  1.00  0.21           C  
ATOM   1030  CD  GLU A 156       1.755 -13.538  -4.481  1.00  0.62           C  
ATOM   1031  OE1 GLU A 156       0.839 -14.387  -4.514  1.00  1.08           O  
ATOM   1032  OE2 GLU A 156       2.958 -13.848  -4.370  1.00  0.63           O  
ATOM   1033  H   GLU A 156       1.518  -9.611  -4.551  1.00  0.11           H  
ATOM   1034  HA  GLU A 156       0.350  -9.950  -7.075  1.00  0.16           H  
ATOM   1035  HB2 GLU A 156       0.242 -12.442  -6.318  1.00  0.25           H  
ATOM   1036  HB3 GLU A 156       1.798 -11.680  -6.628  1.00  0.26           H  
ATOM   1037  HG2 GLU A 156       2.253 -11.488  -4.325  1.00  0.21           H  
ATOM   1038  HG3 GLU A 156       0.587 -11.869  -3.886  1.00  0.43           H  
ATOM   1039  N   LYS A 157      -1.599 -10.580  -4.543  1.00  0.09           N  
ATOM   1040  CA  LYS A 157      -2.946 -10.924  -4.150  1.00  0.10           C  
ATOM   1041  C   LYS A 157      -3.922  -9.753  -4.280  1.00  0.08           C  
ATOM   1042  O   LYS A 157      -5.058  -9.941  -4.712  1.00  0.10           O  
ATOM   1043  CB  LYS A 157      -2.949 -11.448  -2.713  1.00  0.12           C  
ATOM   1044  CG  LYS A 157      -3.729 -12.743  -2.556  1.00  0.17           C  
ATOM   1045  CD  LYS A 157      -5.119 -12.640  -3.172  1.00  0.21           C  
ATOM   1046  CE  LYS A 157      -6.164 -12.096  -2.201  1.00  0.29           C  
ATOM   1047  NZ  LYS A 157      -6.425 -13.025  -1.071  1.00  1.16           N  
ATOM   1048  H   LYS A 157      -0.923 -10.430  -3.856  1.00  0.10           H  
ATOM   1049  HA  LYS A 157      -3.271 -11.716  -4.799  1.00  0.11           H  
ATOM   1050  HB2 LYS A 157      -1.927 -11.628  -2.409  1.00  0.13           H  
ATOM   1051  HB3 LYS A 157      -3.377 -10.699  -2.066  1.00  0.12           H  
ATOM   1052  HG2 LYS A 157      -3.181 -13.534  -3.050  1.00  0.20           H  
ATOM   1053  HG3 LYS A 157      -3.824 -12.970  -1.506  1.00  0.22           H  
ATOM   1054  HD2 LYS A 157      -5.062 -11.970  -4.020  1.00  0.21           H  
ATOM   1055  HD3 LYS A 157      -5.424 -13.620  -3.508  1.00  0.25           H  
ATOM   1056  HE2 LYS A 157      -5.826 -11.153  -1.806  1.00  0.86           H  
ATOM   1057  HE3 LYS A 157      -7.086 -11.943  -2.744  1.00  0.90           H  
ATOM   1058  HZ1 LYS A 157      -6.845 -13.912  -1.427  1.00  1.53           H  
ATOM   1059  HZ2 LYS A 157      -7.090 -12.589  -0.396  1.00  1.78           H  
ATOM   1060  HZ3 LYS A 157      -5.540 -13.252  -0.571  1.00  1.78           H  
ATOM   1061  N   MET A 158      -3.488  -8.554  -3.942  1.00  0.07           N  
ATOM   1062  CA  MET A 158      -4.410  -7.421  -3.879  1.00  0.08           C  
ATOM   1063  C   MET A 158      -4.439  -6.611  -5.162  1.00  0.09           C  
ATOM   1064  O   MET A 158      -5.450  -5.980  -5.471  1.00  0.13           O  
ATOM   1065  CB  MET A 158      -4.079  -6.505  -2.702  1.00  0.09           C  
ATOM   1066  CG  MET A 158      -4.203  -7.192  -1.359  1.00  0.10           C  
ATOM   1067  SD  MET A 158      -5.790  -8.024  -1.160  1.00  0.35           S  
ATOM   1068  CE  MET A 158      -6.916  -6.666  -1.460  1.00  0.18           C  
ATOM   1069  H   MET A 158      -2.543  -8.428  -3.720  1.00  0.07           H  
ATOM   1070  HA  MET A 158      -5.398  -7.828  -3.720  1.00  0.10           H  
ATOM   1071  HB2 MET A 158      -3.065  -6.139  -2.809  1.00  0.10           H  
ATOM   1072  HB3 MET A 158      -4.757  -5.665  -2.716  1.00  0.11           H  
ATOM   1073  HG2 MET A 158      -3.413  -7.923  -1.269  1.00  0.17           H  
ATOM   1074  HG3 MET A 158      -4.099  -6.452  -0.580  1.00  0.25           H  
ATOM   1075  HE1 MET A 158      -6.779  -6.299  -2.467  1.00  1.03           H  
ATOM   1076  HE2 MET A 158      -7.933  -7.008  -1.335  1.00  1.01           H  
ATOM   1077  HE3 MET A 158      -6.713  -5.871  -0.757  1.00  1.03           H  
ATOM   1078  N   ASN A 159      -3.345  -6.615  -5.906  1.00  0.09           N  
ATOM   1079  CA  ASN A 159      -3.274  -5.825  -7.126  1.00  0.10           C  
ATOM   1080  C   ASN A 159      -4.283  -6.333  -8.152  1.00  0.13           C  
ATOM   1081  O   ASN A 159      -4.279  -7.512  -8.508  1.00  0.16           O  
ATOM   1082  CB  ASN A 159      -1.864  -5.881  -7.716  1.00  0.14           C  
ATOM   1083  CG  ASN A 159      -1.700  -4.990  -8.935  1.00  0.16           C  
ATOM   1084  OD1 ASN A 159      -2.422  -4.009  -9.099  1.00  0.44           O  
ATOM   1085  ND2 ASN A 159      -0.727  -5.303  -9.779  1.00  0.38           N  
ATOM   1086  H   ASN A 159      -2.576  -7.160  -5.636  1.00  0.11           H  
ATOM   1087  HA  ASN A 159      -3.508  -4.800  -6.871  1.00  0.09           H  
ATOM   1088  HB2 ASN A 159      -1.151  -5.575  -6.966  1.00  0.16           H  
ATOM   1089  HB3 ASN A 159      -1.655  -6.900  -8.006  1.00  0.17           H  
ATOM   1090 HD21 ASN A 159      -0.161  -6.082  -9.574  1.00  0.61           H  
ATOM   1091 HD22 ASN A 159      -0.610  -4.747 -10.579  1.00  0.41           H  
ATOM   1092  N   GLY A 160      -5.147  -5.440  -8.617  1.00  0.14           N  
ATOM   1093  CA  GLY A 160      -6.112  -5.794  -9.640  1.00  0.19           C  
ATOM   1094  C   GLY A 160      -7.405  -6.347  -9.078  1.00  0.22           C  
ATOM   1095  O   GLY A 160      -8.194  -6.948  -9.810  1.00  0.29           O  
ATOM   1096  H   GLY A 160      -5.133  -4.523  -8.255  1.00  0.13           H  
ATOM   1097  HA2 GLY A 160      -6.341  -4.914 -10.220  1.00  0.22           H  
ATOM   1098  HA3 GLY A 160      -5.672  -6.534 -10.292  1.00  0.22           H  
ATOM   1099  N   MET A 161      -7.632  -6.147  -7.787  1.00  0.22           N  
ATOM   1100  CA  MET A 161      -8.834  -6.637  -7.144  1.00  0.27           C  
ATOM   1101  C   MET A 161      -9.775  -5.506  -6.771  1.00  0.24           C  
ATOM   1102  O   MET A 161      -9.366  -4.355  -6.679  1.00  0.23           O  
ATOM   1103  CB  MET A 161      -8.480  -7.397  -5.888  1.00  0.32           C  
ATOM   1104  CG  MET A 161      -7.607  -8.621  -6.107  1.00  0.68           C  
ATOM   1105  SD  MET A 161      -8.148  -9.662  -7.481  1.00  1.18           S  
ATOM   1106  CE  MET A 161      -9.796 -10.115  -6.952  1.00  1.04           C  
ATOM   1107  H   MET A 161      -6.970  -5.676  -7.245  1.00  0.22           H  
ATOM   1108  HA  MET A 161      -9.336  -7.303  -7.823  1.00  0.33           H  
ATOM   1109  HB2 MET A 161      -7.956  -6.729  -5.225  1.00  0.58           H  
ATOM   1110  HB3 MET A 161      -9.388  -7.699  -5.421  1.00  0.69           H  
ATOM   1111  HG2 MET A 161      -6.596  -8.295  -6.303  1.00  1.25           H  
ATOM   1112  HG3 MET A 161      -7.621  -9.210  -5.203  1.00  1.03           H  
ATOM   1113  HE1 MET A 161      -9.741 -10.628  -6.004  1.00  1.46           H  
ATOM   1114  HE2 MET A 161     -10.395  -9.222  -6.845  1.00  1.72           H  
ATOM   1115  HE3 MET A 161     -10.245 -10.764  -7.689  1.00  1.54           H  
ATOM   1116  N   LEU A 162     -11.026  -5.859  -6.515  1.00  0.26           N  
ATOM   1117  CA  LEU A 162     -12.033  -4.899  -6.089  1.00  0.26           C  
ATOM   1118  C   LEU A 162     -12.178  -4.986  -4.584  1.00  0.28           C  
ATOM   1119  O   LEU A 162     -12.764  -5.936  -4.070  1.00  0.44           O  
ATOM   1120  CB  LEU A 162     -13.399  -5.189  -6.727  1.00  0.31           C  
ATOM   1121  CG  LEU A 162     -13.508  -4.980  -8.238  1.00  0.34           C  
ATOM   1122  CD1 LEU A 162     -14.863  -5.454  -8.727  1.00  0.42           C  
ATOM   1123  CD2 LEU A 162     -13.325  -3.516  -8.594  1.00  0.34           C  
ATOM   1124  H   LEU A 162     -11.271  -6.810  -6.568  1.00  0.31           H  
ATOM   1125  HA  LEU A 162     -11.705  -3.908  -6.364  1.00  0.24           H  
ATOM   1126  HB2 LEU A 162     -13.655  -6.217  -6.516  1.00  0.34           H  
ATOM   1127  HB3 LEU A 162     -14.130  -4.555  -6.249  1.00  0.34           H  
ATOM   1128  HG  LEU A 162     -12.743  -5.553  -8.739  1.00  0.36           H  
ATOM   1129 HD11 LEU A 162     -14.927  -5.319  -9.796  1.00  1.13           H  
ATOM   1130 HD12 LEU A 162     -14.988  -6.499  -8.485  1.00  1.01           H  
ATOM   1131 HD13 LEU A 162     -15.639  -4.876  -8.240  1.00  1.18           H  
ATOM   1132 HD21 LEU A 162     -12.396  -3.155  -8.178  1.00  1.01           H  
ATOM   1133 HD22 LEU A 162     -13.310  -3.406  -9.669  1.00  1.06           H  
ATOM   1134 HD23 LEU A 162     -14.145  -2.944  -8.186  1.00  1.11           H  
ATOM   1135  N   LEU A 163     -11.641  -4.019  -3.867  1.00  0.25           N  
ATOM   1136  CA  LEU A 163     -11.710  -4.062  -2.413  1.00  0.33           C  
ATOM   1137  C   LEU A 163     -12.992  -3.409  -1.892  1.00  0.45           C  
ATOM   1138  O   LEU A 163     -13.070  -3.009  -0.729  1.00  1.02           O  
ATOM   1139  CB  LEU A 163     -10.475  -3.395  -1.803  1.00  0.29           C  
ATOM   1140  CG  LEU A 163      -9.588  -4.321  -0.978  1.00  0.31           C  
ATOM   1141  CD1 LEU A 163      -8.443  -3.543  -0.354  1.00  0.31           C  
ATOM   1142  CD2 LEU A 163     -10.403  -5.021   0.098  1.00  0.34           C  
ATOM   1143  H   LEU A 163     -11.170  -3.277  -4.318  1.00  0.29           H  
ATOM   1144  HA  LEU A 163     -11.721  -5.100  -2.134  1.00  0.37           H  
ATOM   1145  HB2 LEU A 163      -9.881  -2.983  -2.605  1.00  0.35           H  
ATOM   1146  HB3 LEU A 163     -10.797  -2.591  -1.169  1.00  0.27           H  
ATOM   1147  HG  LEU A 163      -9.166  -5.076  -1.625  1.00  0.38           H  
ATOM   1148 HD11 LEU A 163      -7.861  -4.205   0.267  1.00  1.13           H  
ATOM   1149 HD12 LEU A 163      -7.819  -3.135  -1.135  1.00  1.00           H  
ATOM   1150 HD13 LEU A 163      -8.840  -2.738   0.247  1.00  1.04           H  
ATOM   1151 HD21 LEU A 163     -11.188  -5.601  -0.365  1.00  1.08           H  
ATOM   1152 HD22 LEU A 163      -9.759  -5.676   0.668  1.00  1.08           H  
ATOM   1153 HD23 LEU A 163     -10.840  -4.284   0.754  1.00  1.03           H  
ATOM   1154  N   ASN A 164     -13.996  -3.347  -2.761  1.00  0.41           N  
ATOM   1155  CA  ASN A 164     -15.267  -2.677  -2.496  1.00  0.42           C  
ATOM   1156  C   ASN A 164     -16.068  -2.632  -3.787  1.00  0.45           C  
ATOM   1157  O   ASN A 164     -16.947  -3.459  -4.032  1.00  0.72           O  
ATOM   1158  CB  ASN A 164     -15.082  -1.250  -1.917  1.00  0.49           C  
ATOM   1159  CG  ASN A 164     -13.922  -0.475  -2.501  1.00  1.06           C  
ATOM   1160  OD1 ASN A 164     -13.984   0.033  -3.614  1.00  1.71           O  
ATOM   1161  ND2 ASN A 164     -12.879  -0.325  -1.715  1.00  1.07           N  
ATOM   1162  H   ASN A 164     -13.897  -3.813  -3.615  1.00  0.76           H  
ATOM   1163  HA  ASN A 164     -15.807  -3.268  -1.794  1.00  0.42           H  
ATOM   1164  HB2 ASN A 164     -15.969  -0.687  -2.092  1.00  0.57           H  
ATOM   1165  HB3 ASN A 164     -14.927  -1.320  -0.855  1.00  0.67           H  
ATOM   1166 HD21 ASN A 164     -12.923  -0.716  -0.814  1.00  0.93           H  
ATOM   1167 HD22 ASN A 164     -12.111   0.162  -2.057  1.00  1.47           H  
ATOM   1168  N   ASP A 165     -15.726  -1.673  -4.601  1.00  0.42           N  
ATOM   1169  CA  ASP A 165     -16.217  -1.554  -5.955  1.00  0.44           C  
ATOM   1170  C   ASP A 165     -15.149  -0.865  -6.801  1.00  0.43           C  
ATOM   1171  O   ASP A 165     -15.397  -0.376  -7.903  1.00  0.65           O  
ATOM   1172  CB  ASP A 165     -17.539  -0.776  -5.993  1.00  0.55           C  
ATOM   1173  CG  ASP A 165     -18.172  -0.776  -7.371  1.00  0.71           C  
ATOM   1174  OD1 ASP A 165     -18.449  -1.871  -7.904  1.00  0.82           O  
ATOM   1175  OD2 ASP A 165     -18.396   0.323  -7.922  1.00  0.85           O  
ATOM   1176  H   ASP A 165     -15.118  -1.002  -4.270  1.00  0.62           H  
ATOM   1177  HA  ASP A 165     -16.373  -2.544  -6.328  1.00  0.47           H  
ATOM   1178  HB2 ASP A 165     -18.233  -1.223  -5.298  1.00  0.57           H  
ATOM   1179  HB3 ASP A 165     -17.353   0.247  -5.703  1.00  0.62           H  
ATOM   1180  N   ARG A 166     -13.934  -0.863  -6.271  1.00  0.32           N  
ATOM   1181  CA  ARG A 166     -12.818  -0.182  -6.893  1.00  0.27           C  
ATOM   1182  C   ARG A 166     -11.620  -1.114  -6.960  1.00  0.24           C  
ATOM   1183  O   ARG A 166     -11.234  -1.714  -5.953  1.00  0.24           O  
ATOM   1184  CB  ARG A 166     -12.457   1.084  -6.111  1.00  0.24           C  
ATOM   1185  CG  ARG A 166     -13.525   2.164  -6.154  1.00  0.27           C  
ATOM   1186  CD  ARG A 166     -13.049   3.423  -5.456  1.00  0.27           C  
ATOM   1187  NE  ARG A 166     -14.044   4.495  -5.486  1.00  0.42           N  
ATOM   1188  CZ  ARG A 166     -13.753   5.781  -5.295  1.00  0.58           C  
ATOM   1189  NH1 ARG A 166     -12.499   6.148  -5.051  1.00  0.96           N  
ATOM   1190  NH2 ARG A 166     -14.715   6.696  -5.333  1.00  0.70           N  
ATOM   1191  H   ARG A 166     -13.777  -1.357  -5.443  1.00  0.41           H  
ATOM   1192  HA  ARG A 166     -13.108   0.091  -7.897  1.00  0.29           H  
ATOM   1193  HB2 ARG A 166     -12.293   0.816  -5.078  1.00  0.27           H  
ATOM   1194  HB3 ARG A 166     -11.546   1.495  -6.510  1.00  0.26           H  
ATOM   1195  HG2 ARG A 166     -13.749   2.397  -7.185  1.00  0.31           H  
ATOM   1196  HG3 ARG A 166     -14.414   1.800  -5.661  1.00  0.31           H  
ATOM   1197  HD2 ARG A 166     -12.828   3.184  -4.427  1.00  0.29           H  
ATOM   1198  HD3 ARG A 166     -12.148   3.769  -5.943  1.00  0.32           H  
ATOM   1199  HE  ARG A 166     -14.982   4.237  -5.653  1.00  0.70           H  
ATOM   1200 HH11 ARG A 166     -11.770   5.456  -5.008  1.00  1.04           H  
ATOM   1201 HH12 ARG A 166     -12.270   7.117  -4.915  1.00  1.27           H  
ATOM   1202 HH21 ARG A 166     -15.668   6.422  -5.508  1.00  0.80           H  
ATOM   1203 HH22 ARG A 166     -14.499   7.668  -5.189  1.00  0.89           H  
ATOM   1204  N   LYS A 167     -11.067  -1.256  -8.153  1.00  0.22           N  
ATOM   1205  CA  LYS A 167      -9.906  -2.108  -8.373  1.00  0.20           C  
ATOM   1206  C   LYS A 167      -8.657  -1.411  -7.863  1.00  0.17           C  
ATOM   1207  O   LYS A 167      -8.321  -0.326  -8.323  1.00  0.22           O  
ATOM   1208  CB  LYS A 167      -9.759  -2.410  -9.865  1.00  0.23           C  
ATOM   1209  CG  LYS A 167      -9.792  -3.889 -10.205  1.00  0.40           C  
ATOM   1210  CD  LYS A 167      -9.807  -4.107 -11.707  1.00  0.47           C  
ATOM   1211  CE  LYS A 167     -10.075  -5.560 -12.052  1.00  0.53           C  
ATOM   1212  NZ  LYS A 167     -10.050  -5.791 -13.519  1.00  1.00           N  
ATOM   1213  H   LYS A 167     -11.453  -0.772  -8.916  1.00  0.24           H  
ATOM   1214  HA  LYS A 167     -10.047  -3.039  -7.827  1.00  0.20           H  
ATOM   1215  HB2 LYS A 167     -10.565  -1.925 -10.397  1.00  0.40           H  
ATOM   1216  HB3 LYS A 167      -8.820  -2.004 -10.212  1.00  0.39           H  
ATOM   1217  HG2 LYS A 167      -8.913  -4.362  -9.793  1.00  0.55           H  
ATOM   1218  HG3 LYS A 167     -10.675  -4.333  -9.777  1.00  0.58           H  
ATOM   1219  HD2 LYS A 167     -10.583  -3.495 -12.142  1.00  0.83           H  
ATOM   1220  HD3 LYS A 167      -8.848  -3.819 -12.114  1.00  0.63           H  
ATOM   1221  HE2 LYS A 167      -9.318  -6.174 -11.585  1.00  0.94           H  
ATOM   1222  HE3 LYS A 167     -11.049  -5.832 -11.667  1.00  0.98           H  
ATOM   1223  HZ1 LYS A 167     -10.114  -6.813 -13.721  1.00  1.48           H  
ATOM   1224  HZ2 LYS A 167      -9.162  -5.423 -13.926  1.00  1.65           H  
ATOM   1225  HZ3 LYS A 167     -10.854  -5.306 -13.977  1.00  1.46           H  
ATOM   1226  N   VAL A 168      -7.958  -2.039  -6.941  1.00  0.13           N  
ATOM   1227  CA  VAL A 168      -6.818  -1.401  -6.309  1.00  0.12           C  
ATOM   1228  C   VAL A 168      -5.517  -1.905  -6.902  1.00  0.11           C  
ATOM   1229  O   VAL A 168      -5.383  -3.081  -7.244  1.00  0.13           O  
ATOM   1230  CB  VAL A 168      -6.801  -1.617  -4.780  1.00  0.13           C  
ATOM   1231  CG1 VAL A 168      -7.946  -0.868  -4.122  1.00  0.17           C  
ATOM   1232  CG2 VAL A 168      -6.860  -3.098  -4.430  1.00  0.13           C  
ATOM   1233  H   VAL A 168      -8.212  -2.952  -6.679  1.00  0.13           H  
ATOM   1234  HA  VAL A 168      -6.893  -0.338  -6.496  1.00  0.15           H  
ATOM   1235  HB  VAL A 168      -5.874  -1.216  -4.394  1.00  0.14           H  
ATOM   1236 HG11 VAL A 168      -7.823   0.193  -4.284  1.00  1.04           H  
ATOM   1237 HG12 VAL A 168      -8.883  -1.195  -4.548  1.00  1.04           H  
ATOM   1238 HG13 VAL A 168      -7.942  -1.070  -3.061  1.00  0.98           H  
ATOM   1239 HG21 VAL A 168      -7.777  -3.522  -4.808  1.00  0.98           H  
ATOM   1240 HG22 VAL A 168      -6.017  -3.607  -4.874  1.00  0.99           H  
ATOM   1241 HG23 VAL A 168      -6.824  -3.215  -3.355  1.00  0.99           H  
ATOM   1242  N   PHE A 169      -4.572  -0.995  -7.042  1.00  0.11           N  
ATOM   1243  CA  PHE A 169      -3.280  -1.316  -7.601  1.00  0.12           C  
ATOM   1244  C   PHE A 169      -2.242  -1.343  -6.495  1.00  0.10           C  
ATOM   1245  O   PHE A 169      -2.007  -0.334  -5.840  1.00  0.12           O  
ATOM   1246  CB  PHE A 169      -2.904  -0.280  -8.670  1.00  0.18           C  
ATOM   1247  CG  PHE A 169      -1.556  -0.504  -9.291  1.00  0.14           C  
ATOM   1248  CD1 PHE A 169      -1.415  -1.349 -10.377  1.00  0.25           C  
ATOM   1249  CD2 PHE A 169      -0.433   0.134  -8.791  1.00  0.18           C  
ATOM   1250  CE1 PHE A 169      -0.178  -1.554 -10.957  1.00  0.30           C  
ATOM   1251  CE2 PHE A 169       0.806  -0.065  -9.367  1.00  0.23           C  
ATOM   1252  CZ  PHE A 169       0.943  -0.924 -10.426  1.00  0.26           C  
ATOM   1253  H   PHE A 169      -4.751  -0.070  -6.754  1.00  0.13           H  
ATOM   1254  HA  PHE A 169      -3.341  -2.293  -8.055  1.00  0.12           H  
ATOM   1255  HB2 PHE A 169      -3.639  -0.307  -9.460  1.00  0.27           H  
ATOM   1256  HB3 PHE A 169      -2.905   0.703  -8.221  1.00  0.24           H  
ATOM   1257  HD1 PHE A 169      -2.286  -1.853 -10.770  1.00  0.34           H  
ATOM   1258  HD2 PHE A 169      -0.535   0.795  -7.942  1.00  0.28           H  
ATOM   1259  HE1 PHE A 169      -0.080  -2.213 -11.804  1.00  0.42           H  
ATOM   1260  HE2 PHE A 169       1.675   0.437  -8.968  1.00  0.31           H  
ATOM   1261  HZ  PHE A 169       1.916  -1.088 -10.865  1.00  0.33           H  
ATOM   1262  N   VAL A 170      -1.633  -2.495  -6.287  1.00  0.09           N  
ATOM   1263  CA  VAL A 170      -0.604  -2.634  -5.269  1.00  0.10           C  
ATOM   1264  C   VAL A 170       0.723  -2.950  -5.937  1.00  0.11           C  
ATOM   1265  O   VAL A 170       0.825  -3.902  -6.710  1.00  0.13           O  
ATOM   1266  CB  VAL A 170      -0.927  -3.756  -4.247  1.00  0.10           C  
ATOM   1267  CG1 VAL A 170       0.104  -3.783  -3.131  1.00  0.11           C  
ATOM   1268  CG2 VAL A 170      -2.324  -3.603  -3.665  1.00  0.09           C  
ATOM   1269  H   VAL A 170      -1.867  -3.263  -6.841  1.00  0.10           H  
ATOM   1270  HA  VAL A 170      -0.521  -1.696  -4.740  1.00  0.11           H  
ATOM   1271  HB  VAL A 170      -0.882  -4.704  -4.764  1.00  0.10           H  
ATOM   1272 HG11 VAL A 170      -0.163  -4.549  -2.415  1.00  1.01           H  
ATOM   1273 HG12 VAL A 170       1.076  -4.000  -3.546  1.00  1.01           H  
ATOM   1274 HG13 VAL A 170       0.128  -2.823  -2.637  1.00  1.03           H  
ATOM   1275 HG21 VAL A 170      -2.357  -4.074  -2.684  1.00  0.99           H  
ATOM   1276 HG22 VAL A 170      -2.558  -2.556  -3.565  1.00  1.00           H  
ATOM   1277 HG23 VAL A 170      -3.041  -4.077  -4.319  1.00  0.98           H  
ATOM   1278  N   GLY A 171       1.730  -2.143  -5.648  1.00  0.12           N  
ATOM   1279  CA  GLY A 171       3.034  -2.350  -6.238  1.00  0.14           C  
ATOM   1280  C   GLY A 171       4.153  -2.072  -5.259  1.00  0.14           C  
ATOM   1281  O   GLY A 171       3.906  -1.858  -4.072  1.00  0.18           O  
ATOM   1282  H   GLY A 171       1.586  -1.396  -5.028  1.00  0.12           H  
ATOM   1283  HA2 GLY A 171       3.108  -3.376  -6.572  1.00  0.16           H  
ATOM   1284  HA3 GLY A 171       3.142  -1.696  -7.090  1.00  0.17           H  
ATOM   1285  N   ARG A 172       5.380  -2.052  -5.761  1.00  0.18           N  
ATOM   1286  CA  ARG A 172       6.557  -1.860  -4.922  1.00  0.19           C  
ATOM   1287  C   ARG A 172       6.655  -0.407  -4.476  1.00  0.22           C  
ATOM   1288  O   ARG A 172       6.537   0.510  -5.294  1.00  0.36           O  
ATOM   1289  CB  ARG A 172       7.830  -2.238  -5.689  1.00  0.23           C  
ATOM   1290  CG  ARG A 172       7.816  -3.640  -6.280  1.00  0.32           C  
ATOM   1291  CD  ARG A 172       8.139  -4.712  -5.250  1.00  0.39           C  
ATOM   1292  NE  ARG A 172       7.983  -6.047  -5.823  1.00  1.03           N  
ATOM   1293  CZ  ARG A 172       8.827  -7.059  -5.623  1.00  1.26           C  
ATOM   1294  NH1 ARG A 172       9.872  -6.913  -4.820  1.00  1.34           N  
ATOM   1295  NH2 ARG A 172       8.612  -8.223  -6.222  1.00  1.93           N  
ATOM   1296  H   ARG A 172       5.495  -2.141  -6.732  1.00  0.25           H  
ATOM   1297  HA  ARG A 172       6.461  -2.494  -4.053  1.00  0.20           H  
ATOM   1298  HB2 ARG A 172       7.967  -1.535  -6.498  1.00  0.27           H  
ATOM   1299  HB3 ARG A 172       8.672  -2.164  -5.017  1.00  0.29           H  
ATOM   1300  HG2 ARG A 172       6.837  -3.838  -6.687  1.00  0.40           H  
ATOM   1301  HG3 ARG A 172       8.548  -3.688  -7.073  1.00  0.38           H  
ATOM   1302  HD2 ARG A 172       9.160  -4.585  -4.922  1.00  0.68           H  
ATOM   1303  HD3 ARG A 172       7.472  -4.609  -4.406  1.00  0.60           H  
ATOM   1304  HE  ARG A 172       7.199  -6.192  -6.412  1.00  1.60           H  
ATOM   1305 HH11 ARG A 172      10.034  -6.039  -4.350  1.00  1.33           H  
ATOM   1306 HH12 ARG A 172      10.517  -7.678  -4.680  1.00  1.79           H  
ATOM   1307 HH21 ARG A 172       7.816  -8.342  -6.822  1.00  2.36           H  
ATOM   1308 HH22 ARG A 172       9.245  -8.993  -6.079  1.00  2.17           H  
ATOM   1309  N   PHE A 173       6.856  -0.199  -3.186  1.00  0.23           N  
ATOM   1310  CA  PHE A 173       7.037   1.140  -2.653  1.00  0.29           C  
ATOM   1311  C   PHE A 173       8.479   1.313  -2.195  1.00  0.80           C  
ATOM   1312  O   PHE A 173       8.923   0.665  -1.248  1.00  1.44           O  
ATOM   1313  CB  PHE A 173       6.067   1.374  -1.490  1.00  0.48           C  
ATOM   1314  CG  PHE A 173       6.031   2.774  -0.927  1.00  0.42           C  
ATOM   1315  CD1 PHE A 173       6.632   3.849  -1.575  1.00  0.72           C  
ATOM   1316  CD2 PHE A 173       5.375   3.010   0.271  1.00  0.35           C  
ATOM   1317  CE1 PHE A 173       6.578   5.119  -1.035  1.00  0.71           C  
ATOM   1318  CE2 PHE A 173       5.317   4.277   0.811  1.00  0.37           C  
ATOM   1319  CZ  PHE A 173       5.919   5.334   0.160  1.00  0.42           C  
ATOM   1320  H   PHE A 173       6.880  -0.966  -2.572  1.00  0.31           H  
ATOM   1321  HA  PHE A 173       6.824   1.842  -3.445  1.00  0.55           H  
ATOM   1322  HB2 PHE A 173       5.070   1.132  -1.818  1.00  0.76           H  
ATOM   1323  HB3 PHE A 173       6.335   0.705  -0.683  1.00  0.83           H  
ATOM   1324  HD1 PHE A 173       7.148   3.688  -2.507  1.00  1.02           H  
ATOM   1325  HD2 PHE A 173       4.903   2.186   0.784  1.00  0.56           H  
ATOM   1326  HE1 PHE A 173       7.050   5.944  -1.547  1.00  0.99           H  
ATOM   1327  HE2 PHE A 173       4.795   4.441   1.742  1.00  0.61           H  
ATOM   1328  HZ  PHE A 173       5.875   6.327   0.584  1.00  0.46           H  
ATOM   1329  N   LYS A 174       9.212   2.161  -2.888  1.00  1.17           N  
ATOM   1330  CA  LYS A 174      10.605   2.407  -2.560  1.00  1.67           C  
ATOM   1331  C   LYS A 174      10.720   3.667  -1.712  1.00  1.86           C  
ATOM   1332  O   LYS A 174      10.732   4.783  -2.234  1.00  2.43           O  
ATOM   1333  CB  LYS A 174      11.422   2.528  -3.852  1.00  2.20           C  
ATOM   1334  CG  LYS A 174      12.928   2.641  -3.659  1.00  2.69           C  
ATOM   1335  CD  LYS A 174      13.641   2.555  -4.999  1.00  3.30           C  
ATOM   1336  CE  LYS A 174      15.151   2.527  -4.844  1.00  4.16           C  
ATOM   1337  NZ  LYS A 174      15.824   2.222  -6.134  1.00  4.66           N  
ATOM   1338  H   LYS A 174       8.803   2.641  -3.645  1.00  1.47           H  
ATOM   1339  HA  LYS A 174      10.961   1.565  -1.986  1.00  1.92           H  
ATOM   1340  HB2 LYS A 174      11.231   1.658  -4.462  1.00  2.68           H  
ATOM   1341  HB3 LYS A 174      11.087   3.405  -4.387  1.00  2.55           H  
ATOM   1342  HG2 LYS A 174      13.154   3.593  -3.197  1.00  2.91           H  
ATOM   1343  HG3 LYS A 174      13.270   1.837  -3.024  1.00  3.03           H  
ATOM   1344  HD2 LYS A 174      13.329   1.653  -5.502  1.00  3.53           H  
ATOM   1345  HD3 LYS A 174      13.366   3.413  -5.596  1.00  3.43           H  
ATOM   1346  HE2 LYS A 174      15.484   3.493  -4.492  1.00  4.47           H  
ATOM   1347  HE3 LYS A 174      15.415   1.769  -4.122  1.00  4.59           H  
ATOM   1348  HZ1 LYS A 174      15.562   1.267  -6.458  1.00  4.99           H  
ATOM   1349  HZ2 LYS A 174      16.862   2.264  -6.020  1.00  5.14           H  
ATOM   1350  HZ3 LYS A 174      15.540   2.913  -6.864  1.00  4.67           H  
ATOM   1351  N   SER A 175      10.773   3.483  -0.402  1.00  2.06           N  
ATOM   1352  CA  SER A 175      10.776   4.600   0.523  1.00  2.52           C  
ATOM   1353  C   SER A 175      12.192   4.899   1.009  1.00  2.93           C  
ATOM   1354  O   SER A 175      12.947   3.988   1.361  1.00  3.60           O  
ATOM   1355  CB  SER A 175       9.853   4.296   1.709  1.00  3.15           C  
ATOM   1356  OG  SER A 175       9.623   5.449   2.504  1.00  3.52           O  
ATOM   1357  H   SER A 175      10.811   2.571  -0.048  1.00  2.31           H  
ATOM   1358  HA  SER A 175      10.399   5.466  -0.001  1.00  2.62           H  
ATOM   1359  HB2 SER A 175       8.904   3.936   1.339  1.00  3.64           H  
ATOM   1360  HB3 SER A 175      10.307   3.534   2.326  1.00  3.41           H  
ATOM   1361  HG  SER A 175       9.005   5.225   3.219  1.00  3.81           H  
ATOM   1362  N   ARG A 176      12.552   6.178   1.010  1.00  3.11           N  
ATOM   1363  CA  ARG A 176      13.851   6.616   1.510  1.00  3.87           C  
ATOM   1364  C   ARG A 176      13.692   7.893   2.347  1.00  4.29           C  
ATOM   1365  O   ARG A 176      14.669   8.470   2.825  1.00  4.77           O  
ATOM   1366  CB  ARG A 176      14.831   6.825   0.330  1.00  4.45           C  
ATOM   1367  CG  ARG A 176      16.192   7.435   0.688  1.00  4.94           C  
ATOM   1368  CD  ARG A 176      17.040   6.533   1.583  1.00  5.64           C  
ATOM   1369  NE  ARG A 176      18.329   7.146   1.913  1.00  6.15           N  
ATOM   1370  CZ  ARG A 176      19.075   6.796   2.965  1.00  6.90           C  
ATOM   1371  NH1 ARG A 176      18.667   5.833   3.784  1.00  7.24           N  
ATOM   1372  NH2 ARG A 176      20.226   7.419   3.203  1.00  7.60           N  
ATOM   1373  H   ARG A 176      11.920   6.849   0.662  1.00  3.09           H  
ATOM   1374  HA  ARG A 176      14.222   5.830   2.147  1.00  4.27           H  
ATOM   1375  HB2 ARG A 176      15.014   5.867  -0.133  1.00  4.71           H  
ATOM   1376  HB3 ARG A 176      14.357   7.471  -0.395  1.00  4.81           H  
ATOM   1377  HG2 ARG A 176      16.737   7.623  -0.223  1.00  5.09           H  
ATOM   1378  HG3 ARG A 176      16.023   8.372   1.200  1.00  5.11           H  
ATOM   1379  HD2 ARG A 176      16.511   6.348   2.503  1.00  5.93           H  
ATOM   1380  HD3 ARG A 176      17.218   5.599   1.071  1.00  5.88           H  
ATOM   1381  HE  ARG A 176      18.649   7.865   1.324  1.00  6.16           H  
ATOM   1382 HH11 ARG A 176      17.801   5.366   3.619  1.00  6.96           H  
ATOM   1383 HH12 ARG A 176      19.233   5.571   4.581  1.00  7.95           H  
ATOM   1384 HH21 ARG A 176      20.543   8.158   2.591  1.00  7.62           H  
ATOM   1385 HH22 ARG A 176      20.787   7.162   4.001  1.00  8.28           H  
ATOM   1386  N   LYS A 177      12.444   8.316   2.548  1.00  4.61           N  
ATOM   1387  CA  LYS A 177      12.154   9.505   3.357  1.00  5.47           C  
ATOM   1388  C   LYS A 177      12.674   9.338   4.784  1.00  6.20           C  
ATOM   1389  O   LYS A 177      12.946  10.321   5.474  1.00  6.81           O  
ATOM   1390  CB  LYS A 177      10.643   9.799   3.375  1.00  5.99           C  
ATOM   1391  CG  LYS A 177       9.807   8.787   4.155  1.00  6.65           C  
ATOM   1392  CD  LYS A 177       8.315   9.044   3.974  1.00  7.44           C  
ATOM   1393  CE  LYS A 177       7.889  10.376   4.577  1.00  7.99           C  
ATOM   1394  NZ  LYS A 177       7.827  10.326   6.062  1.00  8.61           N  
ATOM   1395  H   LYS A 177      11.701   7.828   2.128  1.00  4.57           H  
ATOM   1396  HA  LYS A 177      12.664  10.341   2.901  1.00  5.63           H  
ATOM   1397  HB2 LYS A 177      10.486  10.773   3.816  1.00  5.98           H  
ATOM   1398  HB3 LYS A 177      10.285   9.817   2.356  1.00  6.28           H  
ATOM   1399  HG2 LYS A 177      10.034   7.792   3.805  1.00  6.88           H  
ATOM   1400  HG3 LYS A 177      10.052   8.866   5.204  1.00  6.67           H  
ATOM   1401  HD2 LYS A 177       8.086   9.051   2.919  1.00  7.39           H  
ATOM   1402  HD3 LYS A 177       7.762   8.250   4.457  1.00  7.97           H  
ATOM   1403  HE2 LYS A 177       8.598  11.135   4.282  1.00  8.07           H  
ATOM   1404  HE3 LYS A 177       6.911  10.633   4.195  1.00  8.14           H  
ATOM   1405  HZ1 LYS A 177       8.721   9.954   6.455  1.00  8.70           H  
ATOM   1406  HZ2 LYS A 177       7.044   9.709   6.368  1.00  9.01           H  
ATOM   1407  HZ3 LYS A 177       7.668  11.282   6.444  1.00  8.79           H  
ATOM   1408  N   GLU A 178      12.832   8.088   5.204  1.00  6.45           N  
ATOM   1409  CA  GLU A 178      13.324   7.767   6.536  1.00  7.43           C  
ATOM   1410  C   GLU A 178      13.550   6.266   6.650  1.00  7.96           C  
ATOM   1411  O   GLU A 178      12.766   5.469   6.130  1.00  8.13           O  
ATOM   1412  CB  GLU A 178      12.356   8.264   7.625  1.00  7.79           C  
ATOM   1413  CG  GLU A 178      10.944   7.699   7.538  1.00  8.26           C  
ATOM   1414  CD  GLU A 178       9.982   8.415   8.457  1.00  8.30           C  
ATOM   1415  OE1 GLU A 178       9.380   9.422   8.034  1.00  8.32           O  
ATOM   1416  OE2 GLU A 178       9.813   7.966   9.610  1.00  8.55           O  
ATOM   1417  H   GLU A 178      12.630   7.352   4.585  1.00  6.18           H  
ATOM   1418  HA  GLU A 178      14.275   8.265   6.661  1.00  7.83           H  
ATOM   1419  HB2 GLU A 178      12.760   8.000   8.591  1.00  7.75           H  
ATOM   1420  HB3 GLU A 178      12.291   9.340   7.561  1.00  8.11           H  
ATOM   1421  HG2 GLU A 178      10.586   7.798   6.526  1.00  8.50           H  
ATOM   1422  HG3 GLU A 178      10.969   6.654   7.811  1.00  8.65           H  
ATOM   1423  N   ARG A 179      14.636   5.881   7.298  1.00  8.49           N  
ATOM   1424  CA  ARG A 179      14.968   4.478   7.443  1.00  9.26           C  
ATOM   1425  C   ARG A 179      14.253   3.889   8.650  1.00 10.11           C  
ATOM   1426  O   ARG A 179      14.744   3.957   9.777  1.00 10.52           O  
ATOM   1427  CB  ARG A 179      16.484   4.281   7.564  1.00  9.63           C  
ATOM   1428  CG  ARG A 179      16.900   2.824   7.691  1.00 10.21           C  
ATOM   1429  CD  ARG A 179      18.412   2.658   7.653  1.00 10.71           C  
ATOM   1430  NE  ARG A 179      19.081   3.357   8.746  1.00 11.04           N  
ATOM   1431  CZ  ARG A 179      19.997   2.803   9.538  1.00 11.73           C  
ATOM   1432  NH1 ARG A 179      20.302   1.517   9.427  1.00 12.15           N  
ATOM   1433  NH2 ARG A 179      20.595   3.543  10.459  1.00 12.18           N  
ATOM   1434  H   ARG A 179      15.225   6.559   7.701  1.00  8.54           H  
ATOM   1435  HA  ARG A 179      14.621   3.967   6.556  1.00  9.20           H  
ATOM   1436  HB2 ARG A 179      16.960   4.695   6.687  1.00  9.42           H  
ATOM   1437  HB3 ARG A 179      16.836   4.811   8.437  1.00  9.95           H  
ATOM   1438  HG2 ARG A 179      16.531   2.436   8.629  1.00 10.44           H  
ATOM   1439  HG3 ARG A 179      16.467   2.265   6.874  1.00 10.28           H  
ATOM   1440  HD2 ARG A 179      18.645   1.605   7.722  1.00 10.96           H  
ATOM   1441  HD3 ARG A 179      18.778   3.043   6.714  1.00 10.82           H  
ATOM   1442  HE  ARG A 179      18.852   4.308   8.884  1.00 10.87           H  
ATOM   1443 HH11 ARG A 179      19.840   0.936   8.738  1.00 11.96           H  
ATOM   1444 HH12 ARG A 179      20.993   1.109  10.035  1.00 12.77           H  
ATOM   1445 HH21 ARG A 179      20.352   4.516  10.556  1.00 12.02           H  
ATOM   1446 HH22 ARG A 179      21.295   3.144  11.055  1.00 12.79           H  
ATOM   1447  N   GLU A 180      13.074   3.342   8.408  1.00 10.55           N  
ATOM   1448  CA  GLU A 180      12.307   2.694   9.466  1.00 11.52           C  
ATOM   1449  C   GLU A 180      12.651   1.213   9.536  1.00 12.20           C  
ATOM   1450  O   GLU A 180      12.248   0.518  10.464  1.00 12.70           O  
ATOM   1451  CB  GLU A 180      10.797   2.868   9.266  1.00 11.80           C  
ATOM   1452  CG  GLU A 180      10.293   4.280   9.527  1.00 12.14           C  
ATOM   1453  CD  GLU A 180       8.784   4.356   9.530  1.00 12.44           C  
ATOM   1454  OE1 GLU A 180       8.171   3.981  10.550  1.00 12.64           O  
ATOM   1455  OE2 GLU A 180       8.198   4.785   8.515  1.00 12.62           O  
ATOM   1456  H   GLU A 180      12.709   3.381   7.497  1.00 10.35           H  
ATOM   1457  HA  GLU A 180      12.591   3.155  10.400  1.00 11.77           H  
ATOM   1458  HB2 GLU A 180      10.543   2.601   8.252  1.00 11.62           H  
ATOM   1459  HB3 GLU A 180      10.282   2.199   9.940  1.00 12.15           H  
ATOM   1460  HG2 GLU A 180      10.656   4.606  10.490  1.00 12.30           H  
ATOM   1461  HG3 GLU A 180      10.669   4.938   8.759  1.00 12.23           H  
ATOM   1462  N   ALA A 181      13.401   0.744   8.544  1.00 12.41           N  
ATOM   1463  CA  ALA A 181      13.831  -0.646   8.493  1.00 13.20           C  
ATOM   1464  C   ALA A 181      14.863  -0.851   7.392  1.00 13.42           C  
ATOM   1465  O   ALA A 181      14.521  -0.872   6.211  1.00 13.65           O  
ATOM   1466  CB  ALA A 181      12.644  -1.577   8.286  1.00 13.56           C  
ATOM   1467  H   ALA A 181      13.681   1.353   7.834  1.00 12.13           H  
ATOM   1468  HA  ALA A 181      14.284  -0.888   9.444  1.00 13.58           H  
ATOM   1469  HB1 ALA A 181      12.186  -1.368   7.331  1.00 13.66           H  
ATOM   1470  HB2 ALA A 181      12.982  -2.602   8.308  1.00 13.65           H  
ATOM   1471  HB3 ALA A 181      11.922  -1.419   9.075  1.00 13.80           H  
ATOM   1472  N   GLU A 182      16.121  -0.936   7.805  1.00 13.52           N  
ATOM   1473  CA  GLU A 182      17.248  -1.264   6.933  1.00 13.92           C  
ATOM   1474  C   GLU A 182      18.503  -1.400   7.783  1.00 14.43           C  
ATOM   1475  O   GLU A 182      18.711  -2.482   8.368  1.00 15.05           O  
ATOM   1476  CB  GLU A 182      17.480  -0.200   5.846  1.00 13.77           C  
ATOM   1477  CG  GLU A 182      16.942  -0.579   4.469  1.00 14.19           C  
ATOM   1478  CD  GLU A 182      17.536  -1.868   3.935  1.00 14.38           C  
ATOM   1479  OE1 GLU A 182      18.612  -1.822   3.297  1.00 14.58           O  
ATOM   1480  OE2 GLU A 182      16.927  -2.934   4.145  1.00 14.46           O  
ATOM   1481  OXT GLU A 182      19.262  -0.416   7.889  1.00 14.36           O  
ATOM   1482  H   GLU A 182      16.310  -0.768   8.760  1.00 13.46           H  
ATOM   1483  HA  GLU A 182      17.040  -2.215   6.464  1.00 14.16           H  
ATOM   1484  HB2 GLU A 182      16.999   0.718   6.153  1.00 13.50           H  
ATOM   1485  HB3 GLU A 182      18.541  -0.023   5.754  1.00 13.79           H  
ATOM   1486  HG2 GLU A 182      15.871  -0.697   4.535  1.00 14.47           H  
ATOM   1487  HG3 GLU A 182      17.172   0.219   3.778  1.00 14.27           H  
TER    1488      GLU A 182                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  88      27.634  -5.450   3.839  1.00 14.85           N  
ATOM      2  CA  GLY A  88      27.281  -4.126   3.274  1.00 14.52           C  
ATOM      3  C   GLY A  88      26.110  -3.491   3.992  1.00 14.06           C  
ATOM      4  O   GLY A  88      25.262  -4.189   4.551  1.00 14.34           O  
ATOM      5  H1  GLY A  88      28.452  -5.846   3.333  1.00 15.13           H  
ATOM      6  H2  GLY A  88      26.827  -6.106   3.748  1.00 14.96           H  
ATOM      7  H3  GLY A  88      27.876  -5.354   4.851  1.00 14.84           H  
ATOM      8  HA2 GLY A  88      28.136  -3.472   3.353  1.00 14.84           H  
ATOM      9  HA3 GLY A  88      27.027  -4.248   2.231  1.00 14.49           H  
ATOM     10  N   ALA A  89      26.062  -2.168   3.976  1.00 13.50           N  
ATOM     11  CA  ALA A  89      24.988  -1.429   4.619  1.00 13.18           C  
ATOM     12  C   ALA A  89      24.120  -0.759   3.564  1.00 12.18           C  
ATOM     13  O   ALA A  89      24.211  -1.090   2.381  1.00 12.38           O  
ATOM     14  CB  ALA A  89      25.560  -0.400   5.584  1.00 13.38           C  
ATOM     15  H   ALA A  89      26.765  -1.669   3.496  1.00 13.41           H  
ATOM     16  HA  ALA A  89      24.386  -2.128   5.181  1.00 13.73           H  
ATOM     17  HB1 ALA A  89      24.751   0.113   6.084  1.00 13.68           H  
ATOM     18  HB2 ALA A  89      26.178  -0.898   6.318  1.00 13.26           H  
ATOM     19  HB3 ALA A  89      26.155   0.316   5.037  1.00 13.52           H  
ATOM     20  N   ASP A  90      23.279   0.175   3.981  1.00 11.25           N  
ATOM     21  CA  ASP A  90      22.416   0.881   3.043  1.00 10.32           C  
ATOM     22  C   ASP A  90      23.207   1.927   2.266  1.00 10.04           C  
ATOM     23  O   ASP A  90      23.962   2.709   2.844  1.00  9.96           O  
ATOM     24  CB  ASP A  90      21.229   1.546   3.759  1.00  9.53           C  
ATOM     25  CG  ASP A  90      21.642   2.604   4.768  1.00  9.74           C  
ATOM     26  OD1 ASP A  90      22.086   2.242   5.878  1.00  9.91           O  
ATOM     27  OD2 ASP A  90      21.535   3.808   4.448  1.00  9.92           O  
ATOM     28  H   ASP A  90      23.240   0.400   4.935  1.00 11.30           H  
ATOM     29  HA  ASP A  90      22.035   0.154   2.343  1.00 10.63           H  
ATOM     30  HB2 ASP A  90      20.596   2.016   3.023  1.00  9.36           H  
ATOM     31  HB3 ASP A  90      20.663   0.788   4.275  1.00  9.20           H  
ATOM     32  N   PRO A  91      23.082   1.923   0.935  1.00 10.16           N  
ATOM     33  CA  PRO A  91      23.647   2.971   0.090  1.00 10.16           C  
ATOM     34  C   PRO A  91      22.715   4.174   0.008  1.00  9.18           C  
ATOM     35  O   PRO A  91      23.135   5.285  -0.320  1.00  9.15           O  
ATOM     36  CB  PRO A  91      23.766   2.287  -1.269  1.00 10.77           C  
ATOM     37  CG  PRO A  91      22.663   1.279  -1.293  1.00 11.14           C  
ATOM     38  CD  PRO A  91      22.414   0.871   0.140  1.00 10.63           C  
ATOM     39  HA  PRO A  91      24.621   3.283   0.435  1.00 10.67           H  
ATOM     40  HB2 PRO A  91      23.650   3.018  -2.054  1.00 10.43           H  
ATOM     41  HB3 PRO A  91      24.733   1.813  -1.352  1.00 11.44           H  
ATOM     42  HG2 PRO A  91      21.773   1.721  -1.714  1.00 11.15           H  
ATOM     43  HG3 PRO A  91      22.966   0.422  -1.876  1.00 11.93           H  
ATOM     44  HD2 PRO A  91      21.355   0.850   0.346  1.00 10.17           H  
ATOM     45  HD3 PRO A  91      22.855  -0.096   0.337  1.00 11.28           H  
ATOM     46  N   SER A  92      21.456   3.926   0.359  1.00  8.61           N  
ATOM     47  CA  SER A  92      20.376   4.904   0.243  1.00  7.83           C  
ATOM     48  C   SER A  92      19.032   4.221   0.502  1.00  6.91           C  
ATOM     49  O   SER A  92      18.340   4.538   1.470  1.00  6.95           O  
ATOM     50  CB  SER A  92      20.372   5.552  -1.150  1.00  8.48           C  
ATOM     51  OG  SER A  92      20.477   4.572  -2.177  1.00  9.30           O  
ATOM     52  H   SER A  92      21.247   3.047   0.734  1.00  8.89           H  
ATOM     53  HA  SER A  92      20.533   5.667   0.991  1.00  7.71           H  
ATOM     54  HB2 SER A  92      19.451   6.099  -1.288  1.00  8.66           H  
ATOM     55  HB3 SER A  92      21.208   6.230  -1.231  1.00  8.41           H  
ATOM     56  HG  SER A  92      21.131   4.866  -2.829  1.00  9.52           H  
ATOM     57  N   LEU A  93      18.697   3.273  -0.380  1.00  6.42           N  
ATOM     58  CA  LEU A  93      17.453   2.485  -0.294  1.00  5.85           C  
ATOM     59  C   LEU A  93      16.245   3.324  -0.695  1.00  4.94           C  
ATOM     60  O   LEU A  93      16.287   4.556  -0.694  1.00  5.05           O  
ATOM     61  CB  LEU A  93      17.244   1.893   1.108  1.00  6.31           C  
ATOM     62  CG  LEU A  93      18.264   0.836   1.541  1.00  7.36           C  
ATOM     63  CD1 LEU A  93      17.869   0.254   2.899  1.00  7.82           C  
ATOM     64  CD2 LEU A  93      18.364  -0.276   0.502  1.00  7.89           C  
ATOM     65  H   LEU A  93      19.300   3.122  -1.143  1.00  6.69           H  
ATOM     66  HA  LEU A  93      17.534   1.665  -0.999  1.00  6.15           H  
ATOM     67  HB2 LEU A  93      17.274   2.702   1.822  1.00  6.45           H  
ATOM     68  HB3 LEU A  93      16.262   1.445   1.140  1.00  6.07           H  
ATOM     69  HG  LEU A  93      19.241   1.305   1.631  1.00  7.74           H  
ATOM     70 HD11 LEU A  93      16.885  -0.187   2.825  1.00  8.12           H  
ATOM     71 HD12 LEU A  93      18.579  -0.509   3.192  1.00  7.84           H  
ATOM     72 HD13 LEU A  93      17.853   1.039   3.644  1.00  8.12           H  
ATOM     73 HD21 LEU A  93      17.386  -0.703   0.339  1.00  8.06           H  
ATOM     74 HD22 LEU A  93      18.738   0.128  -0.427  1.00  8.07           H  
ATOM     75 HD23 LEU A  93      19.036  -1.044   0.858  1.00  8.21           H  
ATOM     76  N   ARG A  94      15.167   2.644  -1.048  1.00  4.45           N  
ATOM     77  CA  ARG A  94      13.968   3.308  -1.531  1.00  3.96           C  
ATOM     78  C   ARG A  94      12.744   2.819  -0.769  1.00  3.05           C  
ATOM     79  O   ARG A  94      11.773   3.552  -0.595  1.00  3.26           O  
ATOM     80  CB  ARG A  94      13.809   3.055  -3.029  1.00  4.35           C  
ATOM     81  CG  ARG A  94      14.817   3.813  -3.877  1.00  5.15           C  
ATOM     82  CD  ARG A  94      14.898   3.254  -5.284  1.00  5.75           C  
ATOM     83  NE  ARG A  94      15.583   1.962  -5.318  1.00  6.33           N  
ATOM     84  CZ  ARG A  94      15.826   1.271  -6.430  1.00  7.04           C  
ATOM     85  NH1 ARG A  94      15.358   1.693  -7.599  1.00  7.28           N  
ATOM     86  NH2 ARG A  94      16.524   0.145  -6.364  1.00  7.78           N  
ATOM     87  H   ARG A  94      15.175   1.662  -0.975  1.00  4.76           H  
ATOM     88  HA  ARG A  94      14.085   4.367  -1.362  1.00  4.45           H  
ATOM     89  HB2 ARG A  94      13.930   1.999  -3.222  1.00  4.36           H  
ATOM     90  HB3 ARG A  94      12.817   3.356  -3.332  1.00  4.53           H  
ATOM     91  HG2 ARG A  94      14.522   4.849  -3.929  1.00  5.46           H  
ATOM     92  HG3 ARG A  94      15.789   3.738  -3.412  1.00  5.39           H  
ATOM     93  HD2 ARG A  94      13.897   3.131  -5.668  1.00  6.03           H  
ATOM     94  HD3 ARG A  94      15.438   3.954  -5.906  1.00  5.88           H  
ATOM     95  HE  ARG A  94      15.912   1.602  -4.456  1.00  6.40           H  
ATOM     96 HH11 ARG A  94      14.809   2.539  -7.653  1.00  6.96           H  
ATOM     97 HH12 ARG A  94      15.559   1.180  -8.441  1.00  7.95           H  
ATOM     98 HH21 ARG A  94      16.862  -0.183  -5.480  1.00  7.85           H  
ATOM     99 HH22 ARG A  94      16.731  -0.380  -7.202  1.00  8.41           H  
ATOM    100  N   LYS A  95      12.798   1.573  -0.325  1.00  2.37           N  
ATOM    101  CA  LYS A  95      11.744   0.999   0.495  1.00  1.60           C  
ATOM    102  C   LYS A  95      12.356   0.520   1.806  1.00  1.26           C  
ATOM    103  O   LYS A  95      12.071  -0.581   2.278  1.00  1.52           O  
ATOM    104  CB  LYS A  95      11.056  -0.172  -0.227  1.00  1.56           C  
ATOM    105  CG  LYS A  95      10.550   0.151  -1.630  1.00  1.15           C  
ATOM    106  CD  LYS A  95      11.635  -0.061  -2.682  1.00  1.36           C  
ATOM    107  CE  LYS A  95      11.125   0.216  -4.091  1.00  1.24           C  
ATOM    108  NZ  LYS A  95      10.860   1.662  -4.325  1.00  1.91           N  
ATOM    109  H   LYS A  95      13.579   1.017  -0.551  1.00  2.66           H  
ATOM    110  HA  LYS A  95      11.017   1.772   0.702  1.00  1.80           H  
ATOM    111  HB2 LYS A  95      11.758  -0.988  -0.304  1.00  2.28           H  
ATOM    112  HB3 LYS A  95      10.213  -0.494   0.368  1.00  1.96           H  
ATOM    113  HG2 LYS A  95       9.713  -0.492  -1.858  1.00  1.65           H  
ATOM    114  HG3 LYS A  95      10.231   1.183  -1.659  1.00  1.60           H  
ATOM    115  HD2 LYS A  95      12.458   0.607  -2.472  1.00  1.98           H  
ATOM    116  HD3 LYS A  95      11.977  -1.084  -2.627  1.00  2.05           H  
ATOM    117  HE2 LYS A  95      11.865  -0.122  -4.801  1.00  1.44           H  
ATOM    118  HE3 LYS A  95      10.207  -0.336  -4.242  1.00  1.51           H  
ATOM    119  HZ1 LYS A  95      10.591   1.820  -5.322  1.00  2.45           H  
ATOM    120  HZ2 LYS A  95      11.704   2.229  -4.113  1.00  2.36           H  
ATOM    121  HZ3 LYS A  95      10.077   1.989  -3.718  1.00  2.23           H  
ATOM    122  N   SER A  96      13.191   1.379   2.390  1.00  1.02           N  
ATOM    123  CA  SER A  96      13.973   1.055   3.582  1.00  0.93           C  
ATOM    124  C   SER A  96      13.099   0.680   4.778  1.00  0.89           C  
ATOM    125  O   SER A  96      13.572   0.054   5.728  1.00  1.75           O  
ATOM    126  CB  SER A  96      14.856   2.252   3.925  1.00  1.13           C  
ATOM    127  OG  SER A  96      14.173   3.463   3.644  1.00  1.79           O  
ATOM    128  H   SER A  96      13.284   2.278   2.009  1.00  1.23           H  
ATOM    129  HA  SER A  96      14.607   0.214   3.343  1.00  1.03           H  
ATOM    130  HB2 SER A  96      15.107   2.225   4.976  1.00  1.61           H  
ATOM    131  HB3 SER A  96      15.760   2.214   3.336  1.00  1.38           H  
ATOM    132  HG  SER A  96      14.224   4.051   4.414  1.00  2.35           H  
ATOM    133  N   GLY A  97      11.828   1.063   4.728  1.00  0.44           N  
ATOM    134  CA  GLY A  97      10.897   0.693   5.776  1.00  0.29           C  
ATOM    135  C   GLY A  97      10.641  -0.810   5.819  1.00  0.27           C  
ATOM    136  O   GLY A  97      10.111  -1.323   6.805  1.00  0.36           O  
ATOM    137  H   GLY A  97      11.521   1.607   3.973  1.00  1.02           H  
ATOM    138  HA2 GLY A  97      11.291   1.004   6.718  1.00  0.40           H  
ATOM    139  HA3 GLY A  97       9.964   1.212   5.612  1.00  0.36           H  
ATOM    140  N   VAL A  98      11.034  -1.498   4.737  1.00  0.29           N  
ATOM    141  CA  VAL A  98      10.836  -2.945   4.570  1.00  0.33           C  
ATOM    142  C   VAL A  98       9.366  -3.315   4.460  1.00  0.25           C  
ATOM    143  O   VAL A  98       8.552  -2.967   5.313  1.00  0.27           O  
ATOM    144  CB  VAL A  98      11.487  -3.786   5.684  1.00  0.49           C  
ATOM    145  CG1 VAL A  98      10.997  -5.226   5.618  1.00  0.47           C  
ATOM    146  CG2 VAL A  98      12.994  -3.752   5.558  1.00  0.71           C  
ATOM    147  H   VAL A  98      11.480  -1.007   4.013  1.00  0.35           H  
ATOM    148  HA  VAL A  98      11.314  -3.218   3.644  1.00  0.39           H  
ATOM    149  HB  VAL A  98      11.210  -3.368   6.636  1.00  0.84           H  
ATOM    150 HG11 VAL A  98      11.608  -5.846   6.256  1.00  1.07           H  
ATOM    151 HG12 VAL A  98       9.968  -5.271   5.941  1.00  1.24           H  
ATOM    152 HG13 VAL A  98      11.064  -5.579   4.595  1.00  1.11           H  
ATOM    153 HG21 VAL A  98      13.335  -2.728   5.578  1.00  1.32           H  
ATOM    154 HG22 VAL A  98      13.435  -4.299   6.377  1.00  1.36           H  
ATOM    155 HG23 VAL A  98      13.280  -4.213   4.623  1.00  1.21           H  
ATOM    156  N   GLY A  99       9.031  -4.028   3.396  1.00  0.21           N  
ATOM    157  CA  GLY A  99       7.663  -4.442   3.203  1.00  0.20           C  
ATOM    158  C   GLY A  99       6.787  -3.279   2.800  1.00  0.15           C  
ATOM    159  O   GLY A  99       5.581  -3.287   3.025  1.00  0.18           O  
ATOM    160  H   GLY A  99       9.721  -4.278   2.744  1.00  0.22           H  
ATOM    161  HA2 GLY A  99       7.632  -5.195   2.431  1.00  0.21           H  
ATOM    162  HA3 GLY A  99       7.291  -4.861   4.124  1.00  0.26           H  
ATOM    163  N   ASN A 100       7.409  -2.265   2.219  1.00  0.13           N  
ATOM    164  CA  ASN A 100       6.719  -1.022   1.897  1.00  0.14           C  
ATOM    165  C   ASN A 100       6.103  -1.146   0.509  1.00  0.14           C  
ATOM    166  O   ASN A 100       6.804  -1.453  -0.460  1.00  0.19           O  
ATOM    167  CB  ASN A 100       7.740   0.127   1.938  1.00  0.21           C  
ATOM    168  CG  ASN A 100       8.299   0.387   3.321  1.00  0.28           C  
ATOM    169  OD1 ASN A 100       8.911   1.427   3.560  1.00  0.63           O  
ATOM    170  ND2 ASN A 100       8.064  -0.529   4.254  1.00  0.20           N  
ATOM    171  H   ASN A 100       8.352  -2.369   1.962  1.00  0.16           H  
ATOM    172  HA  ASN A 100       5.937  -0.836   2.635  1.00  0.15           H  
ATOM    173  HB2 ASN A 100       8.570  -0.110   1.293  1.00  0.34           H  
ATOM    174  HB3 ASN A 100       7.268   1.034   1.592  1.00  0.40           H  
ATOM    175 HD21 ASN A 100       7.547  -1.321   4.014  1.00  0.30           H  
ATOM    176 HD22 ASN A 100       8.420  -0.386   5.150  1.00  0.35           H  
ATOM    177  N   ILE A 101       4.800  -0.921   0.415  1.00  0.12           N  
ATOM    178  CA  ILE A 101       4.091  -0.986  -0.860  1.00  0.13           C  
ATOM    179  C   ILE A 101       3.128   0.185  -0.991  1.00  0.12           C  
ATOM    180  O   ILE A 101       2.803   0.833   0.006  1.00  0.15           O  
ATOM    181  CB  ILE A 101       3.305  -2.308  -1.024  1.00  0.13           C  
ATOM    182  CG1 ILE A 101       2.234  -2.439   0.061  1.00  0.11           C  
ATOM    183  CG2 ILE A 101       4.251  -3.500  -0.995  1.00  0.15           C  
ATOM    184  CD1 ILE A 101       1.470  -3.745   0.017  1.00  0.13           C  
ATOM    185  H   ILE A 101       4.294  -0.704   1.230  1.00  0.11           H  
ATOM    186  HA  ILE A 101       4.824  -0.925  -1.652  1.00  0.15           H  
ATOM    187  HB  ILE A 101       2.824  -2.292  -1.991  1.00  0.15           H  
ATOM    188 HG12 ILE A 101       2.702  -2.363   1.031  1.00  0.11           H  
ATOM    189 HG13 ILE A 101       1.520  -1.634  -0.053  1.00  0.10           H  
ATOM    190 HG21 ILE A 101       3.687  -4.412  -1.119  1.00  1.05           H  
ATOM    191 HG22 ILE A 101       4.969  -3.410  -1.797  1.00  1.01           H  
ATOM    192 HG23 ILE A 101       4.771  -3.524  -0.049  1.00  0.98           H  
ATOM    193 HD11 ILE A 101       2.156  -4.569   0.148  1.00  1.02           H  
ATOM    194 HD12 ILE A 101       0.735  -3.760   0.809  1.00  1.03           H  
ATOM    195 HD13 ILE A 101       0.972  -3.839  -0.937  1.00  1.03           H  
ATOM    196  N   PHE A 102       2.666   0.450  -2.205  1.00  0.11           N  
ATOM    197  CA  PHE A 102       1.674   1.491  -2.414  1.00  0.11           C  
ATOM    198  C   PHE A 102       0.463   0.923  -3.147  1.00  0.09           C  
ATOM    199  O   PHE A 102       0.591   0.038  -3.998  1.00  0.11           O  
ATOM    200  CB  PHE A 102       2.283   2.695  -3.159  1.00  0.16           C  
ATOM    201  CG  PHE A 102       1.845   2.870  -4.589  1.00  0.13           C  
ATOM    202  CD1 PHE A 102       0.738   3.648  -4.893  1.00  0.14           C  
ATOM    203  CD2 PHE A 102       2.552   2.283  -5.628  1.00  0.17           C  
ATOM    204  CE1 PHE A 102       0.338   3.830  -6.200  1.00  0.17           C  
ATOM    205  CE2 PHE A 102       2.159   2.466  -6.938  1.00  0.21           C  
ATOM    206  CZ  PHE A 102       1.050   3.239  -7.226  1.00  0.20           C  
ATOM    207  H   PHE A 102       2.987  -0.075  -2.971  1.00  0.11           H  
ATOM    208  HA  PHE A 102       1.349   1.821  -1.437  1.00  0.12           H  
ATOM    209  HB2 PHE A 102       2.018   3.597  -2.629  1.00  0.20           H  
ATOM    210  HB3 PHE A 102       3.357   2.596  -3.154  1.00  0.22           H  
ATOM    211  HD1 PHE A 102       0.179   4.110  -4.093  1.00  0.17           H  
ATOM    212  HD2 PHE A 102       3.416   1.674  -5.408  1.00  0.21           H  
ATOM    213  HE1 PHE A 102      -0.532   4.434  -6.417  1.00  0.22           H  
ATOM    214  HE2 PHE A 102       2.719   2.006  -7.738  1.00  0.26           H  
ATOM    215  HZ  PHE A 102       0.743   3.381  -8.252  1.00  0.25           H  
ATOM    216  N   ILE A 103      -0.709   1.420  -2.781  1.00  0.08           N  
ATOM    217  CA  ILE A 103      -1.969   0.966  -3.350  1.00  0.08           C  
ATOM    218  C   ILE A 103      -2.676   2.129  -4.037  1.00  0.08           C  
ATOM    219  O   ILE A 103      -2.688   3.243  -3.519  1.00  0.15           O  
ATOM    220  CB  ILE A 103      -2.893   0.402  -2.254  1.00  0.08           C  
ATOM    221  CG1 ILE A 103      -2.177  -0.679  -1.446  1.00  0.08           C  
ATOM    222  CG2 ILE A 103      -4.167  -0.165  -2.866  1.00  0.10           C  
ATOM    223  CD1 ILE A 103      -2.538  -0.658   0.018  1.00  0.09           C  
ATOM    224  H   ILE A 103      -0.728   2.128  -2.097  1.00  0.10           H  
ATOM    225  HA  ILE A 103      -1.764   0.189  -4.070  1.00  0.08           H  
ATOM    226  HB  ILE A 103      -3.168   1.211  -1.596  1.00  0.10           H  
ATOM    227 HG12 ILE A 103      -2.447  -1.647  -1.836  1.00  0.10           H  
ATOM    228 HG13 ILE A 103      -1.111  -0.547  -1.533  1.00  0.09           H  
ATOM    229 HG21 ILE A 103      -4.800  -0.555  -2.083  1.00  1.01           H  
ATOM    230 HG22 ILE A 103      -4.691   0.618  -3.395  1.00  1.01           H  
ATOM    231 HG23 ILE A 103      -3.914  -0.958  -3.554  1.00  1.01           H  
ATOM    232 HD11 ILE A 103      -3.604  -0.797   0.127  1.00  0.96           H  
ATOM    233 HD12 ILE A 103      -2.018  -1.455   0.528  1.00  0.96           H  
ATOM    234 HD13 ILE A 103      -2.251   0.291   0.445  1.00  0.95           H  
ATOM    235  N   LYS A 104      -3.259   1.869  -5.196  1.00  0.13           N  
ATOM    236  CA  LYS A 104      -3.954   2.902  -5.952  1.00  0.13           C  
ATOM    237  C   LYS A 104      -5.420   2.533  -6.139  1.00  0.12           C  
ATOM    238  O   LYS A 104      -5.770   1.354  -6.112  1.00  0.14           O  
ATOM    239  CB  LYS A 104      -3.304   3.060  -7.325  1.00  0.19           C  
ATOM    240  CG  LYS A 104      -3.446   4.453  -7.929  1.00  0.28           C  
ATOM    241  CD  LYS A 104      -2.602   4.619  -9.191  1.00  0.39           C  
ATOM    242  CE  LYS A 104      -3.191   3.888 -10.395  1.00  0.66           C  
ATOM    243  NZ  LYS A 104      -4.480   4.488 -10.842  1.00  1.46           N  
ATOM    244  H   LYS A 104      -3.214   0.957  -5.558  1.00  0.22           H  
ATOM    245  HA  LYS A 104      -3.882   3.834  -5.410  1.00  0.14           H  
ATOM    246  HB2 LYS A 104      -2.256   2.823  -7.248  1.00  0.22           H  
ATOM    247  HB3 LYS A 104      -3.773   2.358  -7.990  1.00  0.26           H  
ATOM    248  HG2 LYS A 104      -4.483   4.620  -8.180  1.00  0.36           H  
ATOM    249  HG3 LYS A 104      -3.129   5.183  -7.198  1.00  0.33           H  
ATOM    250  HD2 LYS A 104      -2.533   5.669  -9.426  1.00  0.81           H  
ATOM    251  HD3 LYS A 104      -1.613   4.230  -8.998  1.00  0.69           H  
ATOM    252  HE2 LYS A 104      -2.481   3.936 -11.205  1.00  1.24           H  
ATOM    253  HE3 LYS A 104      -3.356   2.856 -10.137  1.00  1.21           H  
ATOM    254  HZ1 LYS A 104      -4.879   3.939 -11.633  1.00  1.88           H  
ATOM    255  HZ2 LYS A 104      -4.330   5.470 -11.161  1.00  1.97           H  
ATOM    256  HZ3 LYS A 104      -5.169   4.497 -10.060  1.00  2.08           H  
ATOM    257  N   ASN A 105      -6.259   3.553  -6.311  1.00  0.12           N  
ATOM    258  CA  ASN A 105      -7.665   3.385  -6.693  1.00  0.13           C  
ATOM    259  C   ASN A 105      -8.498   2.827  -5.543  1.00  0.15           C  
ATOM    260  O   ASN A 105      -9.451   2.075  -5.756  1.00  0.25           O  
ATOM    261  CB  ASN A 105      -7.790   2.478  -7.920  1.00  0.16           C  
ATOM    262  CG  ASN A 105      -9.037   2.778  -8.728  1.00  0.23           C  
ATOM    263  OD1 ASN A 105      -9.434   3.936  -8.863  1.00  0.49           O  
ATOM    264  ND2 ASN A 105      -9.669   1.745  -9.257  1.00  0.34           N  
ATOM    265  H   ASN A 105      -5.925   4.463  -6.154  1.00  0.13           H  
ATOM    266  HA  ASN A 105      -8.050   4.362  -6.947  1.00  0.15           H  
ATOM    267  HB2 ASN A 105      -6.928   2.617  -8.555  1.00  0.19           H  
ATOM    268  HB3 ASN A 105      -7.832   1.449  -7.595  1.00  0.16           H  
ATOM    269 HD21 ASN A 105      -9.300   0.845  -9.098  1.00  0.53           H  
ATOM    270 HD22 ASN A 105     -10.478   1.916  -9.790  1.00  0.36           H  
ATOM    271  N   LEU A 106      -8.156   3.223  -4.325  1.00  0.14           N  
ATOM    272  CA  LEU A 106      -8.906   2.804  -3.150  1.00  0.17           C  
ATOM    273  C   LEU A 106     -10.230   3.545  -3.056  1.00  0.22           C  
ATOM    274  O   LEU A 106     -10.412   4.605  -3.661  1.00  0.26           O  
ATOM    275  CB  LEU A 106      -8.090   3.029  -1.877  1.00  0.16           C  
ATOM    276  CG  LEU A 106      -6.999   1.989  -1.631  1.00  0.14           C  
ATOM    277  CD1 LEU A 106      -5.948   2.526  -0.686  1.00  0.15           C  
ATOM    278  CD2 LEU A 106      -7.608   0.721  -1.056  1.00  0.16           C  
ATOM    279  H   LEU A 106      -7.382   3.820  -4.217  1.00  0.18           H  
ATOM    280  HA  LEU A 106      -9.110   1.749  -3.250  1.00  0.19           H  
ATOM    281  HB2 LEU A 106      -7.631   4.005  -1.931  1.00  0.16           H  
ATOM    282  HB3 LEU A 106      -8.765   3.013  -1.035  1.00  0.17           H  
ATOM    283  HG  LEU A 106      -6.520   1.741  -2.565  1.00  0.15           H  
ATOM    284 HD11 LEU A 106      -5.487   3.399  -1.123  1.00  1.01           H  
ATOM    285 HD12 LEU A 106      -6.407   2.790   0.253  1.00  0.95           H  
ATOM    286 HD13 LEU A 106      -5.200   1.767  -0.522  1.00  0.99           H  
ATOM    287 HD21 LEU A 106      -6.855  -0.052  -1.005  1.00  0.97           H  
ATOM    288 HD22 LEU A 106      -7.986   0.923  -0.064  1.00  1.01           H  
ATOM    289 HD23 LEU A 106      -8.420   0.395  -1.688  1.00  1.04           H  
ATOM    290  N   ASP A 107     -11.149   2.976  -2.294  1.00  0.27           N  
ATOM    291  CA  ASP A 107     -12.472   3.553  -2.126  1.00  0.32           C  
ATOM    292  C   ASP A 107     -12.480   4.483  -0.920  1.00  0.30           C  
ATOM    293  O   ASP A 107     -11.651   4.341  -0.021  1.00  0.26           O  
ATOM    294  CB  ASP A 107     -13.512   2.440  -1.950  1.00  0.37           C  
ATOM    295  CG  ASP A 107     -14.937   2.955  -2.001  1.00  0.50           C  
ATOM    296  OD1 ASP A 107     -15.462   3.373  -0.950  1.00  0.71           O  
ATOM    297  OD2 ASP A 107     -15.535   2.947  -3.093  1.00  0.62           O  
ATOM    298  H   ASP A 107     -10.927   2.151  -1.819  1.00  0.30           H  
ATOM    299  HA  ASP A 107     -12.706   4.123  -3.014  1.00  0.38           H  
ATOM    300  HB2 ASP A 107     -13.386   1.712  -2.737  1.00  0.36           H  
ATOM    301  HB3 ASP A 107     -13.357   1.961  -0.994  1.00  0.42           H  
ATOM    302  N   LYS A 108     -13.411   5.430  -0.909  1.00  0.38           N  
ATOM    303  CA  LYS A 108     -13.524   6.391   0.187  1.00  0.43           C  
ATOM    304  C   LYS A 108     -13.801   5.687   1.515  1.00  0.36           C  
ATOM    305  O   LYS A 108     -13.430   6.181   2.580  1.00  0.46           O  
ATOM    306  CB  LYS A 108     -14.636   7.404  -0.092  1.00  0.55           C  
ATOM    307  CG  LYS A 108     -16.017   6.782  -0.230  1.00  0.57           C  
ATOM    308  CD  LYS A 108     -17.108   7.790   0.069  1.00  0.90           C  
ATOM    309  CE  LYS A 108     -18.492   7.159  -0.010  1.00  1.21           C  
ATOM    310  NZ  LYS A 108     -18.616   5.976   0.881  1.00  2.20           N  
ATOM    311  H   LYS A 108     -14.039   5.484  -1.657  1.00  0.45           H  
ATOM    312  HA  LYS A 108     -12.583   6.917   0.262  1.00  0.51           H  
ATOM    313  HB2 LYS A 108     -14.668   8.117   0.720  1.00  0.68           H  
ATOM    314  HB3 LYS A 108     -14.409   7.929  -1.008  1.00  0.69           H  
ATOM    315  HG2 LYS A 108     -16.143   6.426  -1.241  1.00  0.78           H  
ATOM    316  HG3 LYS A 108     -16.102   5.956   0.460  1.00  0.52           H  
ATOM    317  HD2 LYS A 108     -16.956   8.177   1.067  1.00  1.01           H  
ATOM    318  HD3 LYS A 108     -17.044   8.597  -0.645  1.00  1.10           H  
ATOM    319  HE2 LYS A 108     -19.230   7.894   0.280  1.00  1.53           H  
ATOM    320  HE3 LYS A 108     -18.676   6.851  -1.030  1.00  1.44           H  
ATOM    321  HZ1 LYS A 108     -19.622   5.749   1.038  1.00  2.78           H  
ATOM    322  HZ2 LYS A 108     -18.163   6.163   1.803  1.00  2.60           H  
ATOM    323  HZ3 LYS A 108     -18.157   5.148   0.442  1.00  2.66           H  
ATOM    324  N   SER A 109     -14.459   4.537   1.437  1.00  0.31           N  
ATOM    325  CA  SER A 109     -14.801   3.755   2.619  1.00  0.40           C  
ATOM    326  C   SER A 109     -13.561   3.194   3.307  1.00  0.34           C  
ATOM    327  O   SER A 109     -13.563   2.964   4.518  1.00  0.43           O  
ATOM    328  CB  SER A 109     -15.729   2.606   2.222  1.00  0.56           C  
ATOM    329  OG  SER A 109     -15.186   1.870   1.141  1.00  1.41           O  
ATOM    330  H   SER A 109     -14.738   4.207   0.552  1.00  0.30           H  
ATOM    331  HA  SER A 109     -15.321   4.402   3.309  1.00  0.53           H  
ATOM    332  HB2 SER A 109     -15.859   1.943   3.063  1.00  1.11           H  
ATOM    333  HB3 SER A 109     -16.687   3.000   1.925  1.00  0.98           H  
ATOM    334  HG  SER A 109     -15.393   2.326   0.308  1.00  1.80           H  
ATOM    335  N   ILE A 110     -12.499   2.992   2.538  1.00  0.23           N  
ATOM    336  CA  ILE A 110     -11.320   2.312   3.043  1.00  0.20           C  
ATOM    337  C   ILE A 110     -10.566   3.180   4.043  1.00  0.20           C  
ATOM    338  O   ILE A 110     -10.159   4.301   3.738  1.00  0.26           O  
ATOM    339  CB  ILE A 110     -10.385   1.883   1.892  1.00  0.20           C  
ATOM    340  CG1 ILE A 110     -11.148   0.972   0.923  1.00  0.21           C  
ATOM    341  CG2 ILE A 110      -9.147   1.177   2.430  1.00  0.22           C  
ATOM    342  CD1 ILE A 110     -11.757  -0.245   1.588  1.00  0.23           C  
ATOM    343  H   ILE A 110     -12.502   3.324   1.614  1.00  0.22           H  
ATOM    344  HA  ILE A 110     -11.654   1.419   3.552  1.00  0.22           H  
ATOM    345  HB  ILE A 110     -10.066   2.769   1.365  1.00  0.19           H  
ATOM    346 HG12 ILE A 110     -11.949   1.534   0.466  1.00  0.23           H  
ATOM    347 HG13 ILE A 110     -10.472   0.628   0.152  1.00  0.22           H  
ATOM    348 HG21 ILE A 110      -8.602   1.849   3.076  1.00  1.10           H  
ATOM    349 HG22 ILE A 110      -9.445   0.301   2.988  1.00  0.96           H  
ATOM    350 HG23 ILE A 110      -8.515   0.880   1.605  1.00  1.04           H  
ATOM    351 HD11 ILE A 110     -10.969  -0.901   1.929  1.00  0.92           H  
ATOM    352 HD12 ILE A 110     -12.355   0.068   2.431  1.00  0.99           H  
ATOM    353 HD13 ILE A 110     -12.381  -0.767   0.882  1.00  1.02           H  
ATOM    354  N   ASP A 111     -10.412   2.651   5.246  1.00  0.17           N  
ATOM    355  CA  ASP A 111      -9.693   3.330   6.310  1.00  0.18           C  
ATOM    356  C   ASP A 111      -8.407   2.561   6.590  1.00  0.14           C  
ATOM    357  O   ASP A 111      -8.127   1.571   5.911  1.00  0.13           O  
ATOM    358  CB  ASP A 111     -10.570   3.397   7.566  1.00  0.23           C  
ATOM    359  CG  ASP A 111     -10.082   4.405   8.587  1.00  1.01           C  
ATOM    360  OD1 ASP A 111      -9.243   4.041   9.435  1.00  1.59           O  
ATOM    361  OD2 ASP A 111     -10.528   5.567   8.538  1.00  1.23           O  
ATOM    362  H   ASP A 111     -10.789   1.764   5.422  1.00  0.18           H  
ATOM    363  HA  ASP A 111      -9.451   4.329   5.980  1.00  0.20           H  
ATOM    364  HB2 ASP A 111     -11.574   3.667   7.279  1.00  0.68           H  
ATOM    365  HB3 ASP A 111     -10.586   2.423   8.032  1.00  0.68           H  
ATOM    366  N   ASN A 112      -7.645   2.970   7.595  1.00  0.15           N  
ATOM    367  CA  ASN A 112      -6.372   2.321   7.881  1.00  0.13           C  
ATOM    368  C   ASN A 112      -6.634   0.936   8.418  1.00  0.11           C  
ATOM    369  O   ASN A 112      -5.888  -0.002   8.156  1.00  0.12           O  
ATOM    370  CB  ASN A 112      -5.550   3.110   8.900  1.00  0.16           C  
ATOM    371  CG  ASN A 112      -5.147   4.485   8.399  1.00  0.19           C  
ATOM    372  OD1 ASN A 112      -5.054   4.721   7.195  1.00  0.60           O  
ATOM    373  ND2 ASN A 112      -4.887   5.402   9.318  1.00  0.55           N  
ATOM    374  H   ASN A 112      -7.968   3.684   8.191  1.00  0.21           H  
ATOM    375  HA  ASN A 112      -5.819   2.242   6.957  1.00  0.14           H  
ATOM    376  HB2 ASN A 112      -6.138   3.232   9.798  1.00  0.19           H  
ATOM    377  HB3 ASN A 112      -4.656   2.547   9.135  1.00  0.16           H  
ATOM    378 HD21 ASN A 112      -4.965   5.146  10.263  1.00  0.92           H  
ATOM    379 HD22 ASN A 112      -4.629   6.302   9.017  1.00  0.55           H  
ATOM    380  N   LYS A 113      -7.735   0.819   9.140  1.00  0.12           N  
ATOM    381  CA  LYS A 113      -8.152  -0.421   9.715  1.00  0.12           C  
ATOM    382  C   LYS A 113      -8.503  -1.381   8.611  1.00  0.11           C  
ATOM    383  O   LYS A 113      -8.088  -2.523   8.605  1.00  0.11           O  
ATOM    384  CB  LYS A 113      -9.404  -0.156  10.500  1.00  0.15           C  
ATOM    385  CG  LYS A 113      -9.570  -0.973  11.776  1.00  0.28           C  
ATOM    386  CD  LYS A 113      -9.247  -2.461  11.617  1.00  0.54           C  
ATOM    387  CE  LYS A 113     -10.455  -3.310  11.218  1.00  1.63           C  
ATOM    388  NZ  LYS A 113     -11.618  -3.092  12.117  1.00  2.58           N  
ATOM    389  H   LYS A 113      -8.308   1.598   9.279  1.00  0.15           H  
ATOM    390  HA  LYS A 113      -7.374  -0.810  10.349  1.00  0.13           H  
ATOM    391  HB2 LYS A 113      -9.412   0.880  10.761  1.00  0.23           H  
ATOM    392  HB3 LYS A 113     -10.225  -0.337   9.847  1.00  0.23           H  
ATOM    393  HG2 LYS A 113      -8.911  -0.559  12.523  1.00  0.53           H  
ATOM    394  HG3 LYS A 113     -10.594  -0.874  12.115  1.00  0.52           H  
ATOM    395  HD2 LYS A 113      -8.491  -2.578  10.859  1.00  1.28           H  
ATOM    396  HD3 LYS A 113      -8.863  -2.818  12.555  1.00  0.86           H  
ATOM    397  HE2 LYS A 113     -10.742  -3.076  10.206  1.00  1.92           H  
ATOM    398  HE3 LYS A 113     -10.172  -4.353  11.269  1.00  2.06           H  
ATOM    399  HZ1 LYS A 113     -12.428  -3.662  11.799  1.00  3.01           H  
ATOM    400  HZ2 LYS A 113     -11.896  -2.087  12.110  1.00  3.04           H  
ATOM    401  HZ3 LYS A 113     -11.375  -3.367  13.093  1.00  2.92           H  
ATOM    402  N   ALA A 114      -9.294  -0.874   7.687  1.00  0.11           N  
ATOM    403  CA  ALA A 114      -9.780  -1.653   6.559  1.00  0.12           C  
ATOM    404  C   ALA A 114      -8.626  -2.141   5.701  1.00  0.11           C  
ATOM    405  O   ALA A 114      -8.611  -3.284   5.240  1.00  0.13           O  
ATOM    406  CB  ALA A 114     -10.727  -0.808   5.727  1.00  0.15           C  
ATOM    407  H   ALA A 114      -9.579   0.061   7.783  1.00  0.13           H  
ATOM    408  HA  ALA A 114     -10.325  -2.504   6.944  1.00  0.14           H  
ATOM    409  HB1 ALA A 114     -10.179   0.019   5.290  1.00  1.03           H  
ATOM    410  HB2 ALA A 114     -11.157  -1.412   4.942  1.00  1.00           H  
ATOM    411  HB3 ALA A 114     -11.513  -0.426   6.363  1.00  1.02           H  
ATOM    412  N   LEU A 115      -7.657  -1.266   5.500  1.00  0.09           N  
ATOM    413  CA  LEU A 115      -6.472  -1.610   4.743  1.00  0.09           C  
ATOM    414  C   LEU A 115      -5.676  -2.656   5.521  1.00  0.08           C  
ATOM    415  O   LEU A 115      -5.281  -3.687   4.974  1.00  0.09           O  
ATOM    416  CB  LEU A 115      -5.636  -0.343   4.506  1.00  0.10           C  
ATOM    417  CG  LEU A 115      -4.656  -0.384   3.328  1.00  0.11           C  
ATOM    418  CD1 LEU A 115      -3.935   0.943   3.190  1.00  0.16           C  
ATOM    419  CD2 LEU A 115      -3.647  -1.498   3.491  1.00  0.11           C  
ATOM    420  H   LEU A 115      -7.743  -0.364   5.876  1.00  0.10           H  
ATOM    421  HA  LEU A 115      -6.779  -2.028   3.794  1.00  0.10           H  
ATOM    422  HB2 LEU A 115      -6.318   0.480   4.344  1.00  0.12           H  
ATOM    423  HB3 LEU A 115      -5.072  -0.142   5.404  1.00  0.11           H  
ATOM    424  HG  LEU A 115      -5.208  -0.562   2.415  1.00  0.12           H  
ATOM    425 HD11 LEU A 115      -3.443   1.185   4.121  1.00  1.05           H  
ATOM    426 HD12 LEU A 115      -3.202   0.875   2.402  1.00  1.00           H  
ATOM    427 HD13 LEU A 115      -4.647   1.716   2.950  1.00  0.98           H  
ATOM    428 HD21 LEU A 115      -2.991  -1.513   2.635  1.00  0.96           H  
ATOM    429 HD22 LEU A 115      -3.071  -1.333   4.390  1.00  1.00           H  
ATOM    430 HD23 LEU A 115      -4.164  -2.443   3.564  1.00  0.99           H  
ATOM    431  N   TYR A 116      -5.485  -2.398   6.809  1.00  0.08           N  
ATOM    432  CA  TYR A 116      -4.809  -3.339   7.684  1.00  0.09           C  
ATOM    433  C   TYR A 116      -5.545  -4.668   7.716  1.00  0.10           C  
ATOM    434  O   TYR A 116      -4.934  -5.713   7.550  1.00  0.11           O  
ATOM    435  CB  TYR A 116      -4.683  -2.769   9.106  1.00  0.10           C  
ATOM    436  CG  TYR A 116      -4.154  -3.768  10.116  1.00  0.13           C  
ATOM    437  CD1 TYR A 116      -2.790  -3.892  10.358  1.00  0.19           C  
ATOM    438  CD2 TYR A 116      -5.021  -4.574  10.840  1.00  0.18           C  
ATOM    439  CE1 TYR A 116      -2.308  -4.788  11.291  1.00  0.24           C  
ATOM    440  CE2 TYR A 116      -4.547  -5.477  11.776  1.00  0.23           C  
ATOM    441  CZ  TYR A 116      -3.178  -5.628  11.941  1.00  0.23           C  
ATOM    442  OH  TYR A 116      -2.709  -6.473  12.926  1.00  0.30           O  
ATOM    443  H   TYR A 116      -5.792  -1.540   7.178  1.00  0.08           H  
ATOM    444  HA  TYR A 116      -3.822  -3.507   7.283  1.00  0.10           H  
ATOM    445  HB2 TYR A 116      -4.003  -1.928   9.087  1.00  0.10           H  
ATOM    446  HB3 TYR A 116      -5.652  -2.430   9.443  1.00  0.09           H  
ATOM    447  HD1 TYR A 116      -2.101  -3.272   9.803  1.00  0.23           H  
ATOM    448  HD2 TYR A 116      -6.081  -4.493  10.660  1.00  0.22           H  
ATOM    449  HE1 TYR A 116      -1.247  -4.864  11.465  1.00  0.30           H  
ATOM    450  HE2 TYR A 116      -5.238  -6.093  12.334  1.00  0.29           H  
ATOM    451  HH  TYR A 116      -2.982  -7.373  12.674  1.00  1.05           H  
ATOM    452  N   ASP A 117      -6.860  -4.620   7.883  1.00  0.10           N  
ATOM    453  CA  ASP A 117      -7.659  -5.833   8.004  1.00  0.12           C  
ATOM    454  C   ASP A 117      -7.450  -6.739   6.804  1.00  0.12           C  
ATOM    455  O   ASP A 117      -7.310  -7.956   6.945  1.00  0.15           O  
ATOM    456  CB  ASP A 117      -9.144  -5.474   8.104  1.00  0.16           C  
ATOM    457  CG  ASP A 117     -10.031  -6.696   8.247  1.00  0.27           C  
ATOM    458  OD1 ASP A 117     -10.453  -7.254   7.212  1.00  0.40           O  
ATOM    459  OD2 ASP A 117     -10.303  -7.107   9.398  1.00  0.36           O  
ATOM    460  H   ASP A 117      -7.310  -3.735   7.960  1.00  0.10           H  
ATOM    461  HA  ASP A 117      -7.357  -6.352   8.899  1.00  0.14           H  
ATOM    462  HB2 ASP A 117      -9.300  -4.831   8.956  1.00  0.14           H  
ATOM    463  HB3 ASP A 117      -9.437  -4.946   7.207  1.00  0.19           H  
ATOM    464  N   THR A 118      -7.404  -6.137   5.631  1.00  0.11           N  
ATOM    465  CA  THR A 118      -7.280  -6.889   4.401  1.00  0.11           C  
ATOM    466  C   THR A 118      -5.843  -7.374   4.166  1.00  0.10           C  
ATOM    467  O   THR A 118      -5.608  -8.568   3.966  1.00  0.12           O  
ATOM    468  CB  THR A 118      -7.737  -6.026   3.213  1.00  0.13           C  
ATOM    469  OG1 THR A 118      -8.968  -5.365   3.541  1.00  0.22           O  
ATOM    470  CG2 THR A 118      -7.934  -6.881   1.974  1.00  0.17           C  
ATOM    471  H   THR A 118      -7.455  -5.159   5.594  1.00  0.11           H  
ATOM    472  HA  THR A 118      -7.934  -7.745   4.466  1.00  0.13           H  
ATOM    473  HB  THR A 118      -6.978  -5.282   3.008  1.00  0.12           H  
ATOM    474  HG1 THR A 118      -8.776  -4.548   4.026  1.00  0.75           H  
ATOM    475 HG21 THR A 118      -7.000  -7.357   1.714  1.00  1.02           H  
ATOM    476 HG22 THR A 118      -8.259  -6.256   1.154  1.00  1.02           H  
ATOM    477 HG23 THR A 118      -8.681  -7.634   2.171  1.00  0.98           H  
ATOM    478  N   PHE A 119      -4.886  -6.450   4.202  1.00  0.08           N  
ATOM    479  CA  PHE A 119      -3.495  -6.770   3.879  1.00  0.08           C  
ATOM    480  C   PHE A 119      -2.810  -7.584   4.984  1.00  0.08           C  
ATOM    481  O   PHE A 119      -1.913  -8.372   4.704  1.00  0.09           O  
ATOM    482  CB  PHE A 119      -2.701  -5.505   3.528  1.00  0.08           C  
ATOM    483  CG  PHE A 119      -3.121  -4.879   2.213  1.00  0.08           C  
ATOM    484  CD1 PHE A 119      -4.398  -4.364   2.061  1.00  0.10           C  
ATOM    485  CD2 PHE A 119      -2.243  -4.793   1.133  1.00  0.08           C  
ATOM    486  CE1 PHE A 119      -4.793  -3.783   0.874  1.00  0.11           C  
ATOM    487  CE2 PHE A 119      -2.637  -4.211  -0.052  1.00  0.10           C  
ATOM    488  CZ  PHE A 119      -3.913  -3.707  -0.183  1.00  0.09           C  
ATOM    489  H   PHE A 119      -5.113  -5.527   4.474  1.00  0.08           H  
ATOM    490  HA  PHE A 119      -3.526  -7.394   2.996  1.00  0.08           H  
ATOM    491  HB2 PHE A 119      -2.843  -4.771   4.307  1.00  0.08           H  
ATOM    492  HB3 PHE A 119      -1.652  -5.754   3.459  1.00  0.08           H  
ATOM    493  HD1 PHE A 119      -5.091  -4.422   2.885  1.00  0.13           H  
ATOM    494  HD2 PHE A 119      -1.245  -5.190   1.216  1.00  0.11           H  
ATOM    495  HE1 PHE A 119      -5.789  -3.387   0.775  1.00  0.15           H  
ATOM    496  HE2 PHE A 119      -1.941  -4.145  -0.876  1.00  0.13           H  
ATOM    497  HZ  PHE A 119      -4.222  -3.251  -1.113  1.00  0.10           H  
ATOM    498  N   SER A 120      -3.236  -7.400   6.235  1.00  0.09           N  
ATOM    499  CA  SER A 120      -2.634  -8.108   7.371  1.00  0.09           C  
ATOM    500  C   SER A 120      -2.731  -9.622   7.191  1.00  0.08           C  
ATOM    501  O   SER A 120      -1.918 -10.372   7.731  1.00  0.09           O  
ATOM    502  CB  SER A 120      -3.274  -7.691   8.698  1.00  0.13           C  
ATOM    503  OG  SER A 120      -2.650  -8.337   9.794  1.00  0.19           O  
ATOM    504  H   SER A 120      -3.973  -6.768   6.404  1.00  0.10           H  
ATOM    505  HA  SER A 120      -1.587  -7.840   7.397  1.00  0.10           H  
ATOM    506  HB2 SER A 120      -3.172  -6.624   8.823  1.00  0.15           H  
ATOM    507  HB3 SER A 120      -4.322  -7.952   8.692  1.00  0.16           H  
ATOM    508  HG  SER A 120      -1.853  -8.787   9.487  1.00  0.56           H  
ATOM    509  N   ALA A 121      -3.746 -10.066   6.460  1.00  0.09           N  
ATOM    510  CA  ALA A 121      -3.916 -11.483   6.150  1.00  0.11           C  
ATOM    511  C   ALA A 121      -2.679 -12.054   5.446  1.00  0.11           C  
ATOM    512  O   ALA A 121      -2.459 -13.264   5.446  1.00  0.13           O  
ATOM    513  CB  ALA A 121      -5.151 -11.679   5.286  1.00  0.14           C  
ATOM    514  H   ALA A 121      -4.398  -9.422   6.110  1.00  0.10           H  
ATOM    515  HA  ALA A 121      -4.068 -12.013   7.079  1.00  0.12           H  
ATOM    516  HB1 ALA A 121      -6.012 -11.259   5.786  1.00  1.04           H  
ATOM    517  HB2 ALA A 121      -5.009 -11.182   4.336  1.00  1.00           H  
ATOM    518  HB3 ALA A 121      -5.310 -12.734   5.118  1.00  0.98           H  
ATOM    519  N   PHE A 122      -1.884 -11.175   4.842  1.00  0.08           N  
ATOM    520  CA  PHE A 122      -0.673 -11.581   4.134  1.00  0.09           C  
ATOM    521  C   PHE A 122       0.543 -11.514   5.054  1.00  0.10           C  
ATOM    522  O   PHE A 122       1.563 -12.157   4.797  1.00  0.18           O  
ATOM    523  CB  PHE A 122      -0.460 -10.680   2.917  1.00  0.09           C  
ATOM    524  CG  PHE A 122      -1.683 -10.573   2.063  1.00  0.09           C  
ATOM    525  CD1 PHE A 122      -2.257 -11.700   1.507  1.00  0.13           C  
ATOM    526  CD2 PHE A 122      -2.236  -9.337   1.792  1.00  0.10           C  
ATOM    527  CE1 PHE A 122      -3.365 -11.598   0.691  1.00  0.16           C  
ATOM    528  CE2 PHE A 122      -3.345  -9.227   0.981  1.00  0.12           C  
ATOM    529  CZ  PHE A 122      -3.989 -10.389   0.537  1.00  0.13           C  
ATOM    530  H   PHE A 122      -2.118 -10.221   4.873  1.00  0.08           H  
ATOM    531  HA  PHE A 122      -0.807 -12.600   3.801  1.00  0.10           H  
ATOM    532  HB2 PHE A 122      -0.197  -9.688   3.252  1.00  0.09           H  
ATOM    533  HB3 PHE A 122       0.339 -11.075   2.313  1.00  0.10           H  
ATOM    534  HD1 PHE A 122      -1.830 -12.669   1.718  1.00  0.16           H  
ATOM    535  HD2 PHE A 122      -1.794  -8.454   2.230  1.00  0.12           H  
ATOM    536  HE1 PHE A 122      -3.807 -12.488   0.259  1.00  0.21           H  
ATOM    537  HE2 PHE A 122      -3.768  -8.256   0.774  1.00  0.14           H  
ATOM    538  HZ  PHE A 122      -4.888 -10.319  -0.058  1.00  0.16           H  
ATOM    539  N   GLY A 123       0.423 -10.738   6.123  1.00  0.09           N  
ATOM    540  CA  GLY A 123       1.508 -10.585   7.068  1.00  0.10           C  
ATOM    541  C   GLY A 123       1.256  -9.440   8.027  1.00  0.09           C  
ATOM    542  O   GLY A 123       0.357  -8.626   7.806  1.00  0.11           O  
ATOM    543  H   GLY A 123      -0.420 -10.260   6.276  1.00  0.14           H  
ATOM    544  HA2 GLY A 123       1.615 -11.499   7.632  1.00  0.11           H  
ATOM    545  HA3 GLY A 123       2.422 -10.393   6.527  1.00  0.10           H  
ATOM    546  N   ASN A 124       2.030  -9.385   9.098  1.00  0.13           N  
ATOM    547  CA  ASN A 124       1.900  -8.316  10.080  1.00  0.14           C  
ATOM    548  C   ASN A 124       2.288  -6.977   9.466  1.00  0.11           C  
ATOM    549  O   ASN A 124       3.243  -6.885   8.695  1.00  0.14           O  
ATOM    550  CB  ASN A 124       2.775  -8.603  11.305  1.00  0.18           C  
ATOM    551  CG  ASN A 124       2.621  -7.550  12.392  1.00  0.21           C  
ATOM    552  OD1 ASN A 124       1.551  -6.965  12.562  1.00  0.24           O  
ATOM    553  ND2 ASN A 124       3.689  -7.303  13.137  1.00  0.25           N  
ATOM    554  H   ASN A 124       2.705 -10.086   9.237  1.00  0.19           H  
ATOM    555  HA  ASN A 124       0.865  -8.269  10.389  1.00  0.15           H  
ATOM    556  HB2 ASN A 124       2.499  -9.563  11.719  1.00  0.20           H  
ATOM    557  HB3 ASN A 124       3.811  -8.631  11.002  1.00  0.19           H  
ATOM    558 HD21 ASN A 124       4.517  -7.812  12.951  1.00  0.26           H  
ATOM    559 HD22 ASN A 124       3.616  -6.624  13.840  1.00  0.29           H  
ATOM    560  N   ILE A 125       1.539  -5.946   9.807  1.00  0.11           N  
ATOM    561  CA  ILE A 125       1.779  -4.614   9.286  1.00  0.10           C  
ATOM    562  C   ILE A 125       2.266  -3.698  10.403  1.00  0.11           C  
ATOM    563  O   ILE A 125       1.723  -3.723  11.507  1.00  0.14           O  
ATOM    564  CB  ILE A 125       0.492  -4.033   8.663  1.00  0.11           C  
ATOM    565  CG1 ILE A 125       0.014  -4.919   7.511  1.00  0.10           C  
ATOM    566  CG2 ILE A 125       0.713  -2.605   8.186  1.00  0.14           C  
ATOM    567  CD1 ILE A 125      -1.305  -4.477   6.914  1.00  0.11           C  
ATOM    568  H   ILE A 125       0.805  -6.082  10.443  1.00  0.16           H  
ATOM    569  HA  ILE A 125       2.537  -4.677   8.518  1.00  0.10           H  
ATOM    570  HB  ILE A 125      -0.265  -4.015   9.427  1.00  0.14           H  
ATOM    571 HG12 ILE A 125       0.752  -4.907   6.724  1.00  0.10           H  
ATOM    572 HG13 ILE A 125      -0.105  -5.931   7.870  1.00  0.11           H  
ATOM    573 HG21 ILE A 125      -0.192  -2.237   7.732  1.00  1.03           H  
ATOM    574 HG22 ILE A 125       0.975  -1.979   9.027  1.00  1.07           H  
ATOM    575 HG23 ILE A 125       1.513  -2.587   7.460  1.00  0.97           H  
ATOM    576 HD11 ILE A 125      -1.582  -5.150   6.116  1.00  1.01           H  
ATOM    577 HD12 ILE A 125      -2.068  -4.491   7.678  1.00  1.00           H  
ATOM    578 HD13 ILE A 125      -1.205  -3.476   6.523  1.00  1.00           H  
ATOM    579  N   LEU A 126       3.289  -2.900  10.125  1.00  0.13           N  
ATOM    580  CA  LEU A 126       3.830  -1.994  11.130  1.00  0.15           C  
ATOM    581  C   LEU A 126       3.080  -0.673  11.055  1.00  0.16           C  
ATOM    582  O   LEU A 126       2.692  -0.097  12.072  1.00  0.24           O  
ATOM    583  CB  LEU A 126       5.338  -1.727  10.933  1.00  0.19           C  
ATOM    584  CG  LEU A 126       6.268  -2.941  10.737  1.00  0.21           C  
ATOM    585  CD1 LEU A 126       5.696  -4.213  11.340  1.00  0.53           C  
ATOM    586  CD2 LEU A 126       6.600  -3.120   9.265  1.00  0.54           C  
ATOM    587  H   LEU A 126       3.677  -2.907   9.222  1.00  0.14           H  
ATOM    588  HA  LEU A 126       3.668  -2.436  12.102  1.00  0.18           H  
ATOM    589  HB2 LEU A 126       5.447  -1.090  10.069  1.00  0.20           H  
ATOM    590  HB3 LEU A 126       5.687  -1.179  11.796  1.00  0.22           H  
ATOM    591  HG  LEU A 126       7.195  -2.747  11.248  1.00  0.55           H  
ATOM    592 HD11 LEU A 126       4.797  -4.488  10.808  1.00  1.15           H  
ATOM    593 HD12 LEU A 126       6.422  -5.007  11.253  1.00  1.18           H  
ATOM    594 HD13 LEU A 126       5.464  -4.048  12.381  1.00  1.26           H  
ATOM    595 HD21 LEU A 126       5.695  -3.320   8.711  1.00  1.26           H  
ATOM    596 HD22 LEU A 126       7.067  -2.219   8.887  1.00  1.16           H  
ATOM    597 HD23 LEU A 126       7.281  -3.951   9.147  1.00  1.18           H  
ATOM    598  N   SER A 127       2.871  -0.214   9.828  1.00  0.14           N  
ATOM    599  CA  SER A 127       2.197   1.046   9.573  1.00  0.17           C  
ATOM    600  C   SER A 127       1.409   0.974   8.267  1.00  0.19           C  
ATOM    601  O   SER A 127       1.991   0.832   7.193  1.00  0.37           O  
ATOM    602  CB  SER A 127       3.221   2.182   9.491  1.00  0.19           C  
ATOM    603  OG  SER A 127       3.942   2.318  10.705  1.00  0.76           O  
ATOM    604  H   SER A 127       3.178  -0.744   9.068  1.00  0.16           H  
ATOM    605  HA  SER A 127       1.518   1.238  10.389  1.00  0.19           H  
ATOM    606  HB2 SER A 127       3.922   1.975   8.698  1.00  0.56           H  
ATOM    607  HB3 SER A 127       2.712   3.104   9.281  1.00  0.47           H  
ATOM    608  HG  SER A 127       3.321   2.486  11.432  1.00  1.18           H  
ATOM    609  N   CYS A 128       0.096   1.042   8.360  1.00  0.18           N  
ATOM    610  CA  CYS A 128      -0.748   1.104   7.179  1.00  0.17           C  
ATOM    611  C   CYS A 128      -1.385   2.479   7.085  1.00  0.16           C  
ATOM    612  O   CYS A 128      -1.783   3.055   8.100  1.00  0.28           O  
ATOM    613  CB  CYS A 128      -1.825   0.021   7.224  1.00  0.21           C  
ATOM    614  SG  CYS A 128      -2.669  -0.098   8.816  1.00  0.72           S  
ATOM    615  H   CYS A 128      -0.324   1.063   9.253  1.00  0.33           H  
ATOM    616  HA  CYS A 128      -0.121   0.947   6.313  1.00  0.19           H  
ATOM    617  HB2 CYS A 128      -2.571   0.235   6.472  1.00  0.34           H  
ATOM    618  HB3 CYS A 128      -1.376  -0.936   7.012  1.00  0.45           H  
ATOM    619  HG  CYS A 128      -2.658   1.106   9.374  1.00  1.49           H  
ATOM    620  N   LYS A 129      -1.464   3.012   5.882  1.00  0.13           N  
ATOM    621  CA  LYS A 129      -1.980   4.351   5.695  1.00  0.14           C  
ATOM    622  C   LYS A 129      -2.889   4.428   4.478  1.00  0.12           C  
ATOM    623  O   LYS A 129      -2.522   4.005   3.388  1.00  0.12           O  
ATOM    624  CB  LYS A 129      -0.819   5.338   5.541  1.00  0.18           C  
ATOM    625  CG  LYS A 129      -1.245   6.797   5.433  1.00  0.23           C  
ATOM    626  CD  LYS A 129      -1.682   7.365   6.775  1.00  0.36           C  
ATOM    627  CE  LYS A 129      -2.006   8.850   6.666  1.00  0.47           C  
ATOM    628  NZ  LYS A 129      -2.412   9.431   7.975  1.00  1.00           N  
ATOM    629  H   LYS A 129      -1.163   2.494   5.099  1.00  0.19           H  
ATOM    630  HA  LYS A 129      -2.549   4.610   6.574  1.00  0.17           H  
ATOM    631  HB2 LYS A 129      -0.166   5.241   6.395  1.00  0.24           H  
ATOM    632  HB3 LYS A 129      -0.265   5.083   4.649  1.00  0.20           H  
ATOM    633  HG2 LYS A 129      -0.413   7.378   5.065  1.00  0.26           H  
ATOM    634  HG3 LYS A 129      -2.069   6.869   4.739  1.00  0.28           H  
ATOM    635  HD2 LYS A 129      -2.564   6.838   7.111  1.00  0.42           H  
ATOM    636  HD3 LYS A 129      -0.884   7.228   7.493  1.00  0.44           H  
ATOM    637  HE2 LYS A 129      -1.129   9.372   6.307  1.00  0.76           H  
ATOM    638  HE3 LYS A 129      -2.812   8.979   5.958  1.00  0.75           H  
ATOM    639  HZ1 LYS A 129      -1.609   9.417   8.643  1.00  1.63           H  
ATOM    640  HZ2 LYS A 129      -3.195   8.879   8.386  1.00  1.41           H  
ATOM    641  HZ3 LYS A 129      -2.729  10.412   7.848  1.00  1.54           H  
ATOM    642  N   VAL A 130      -4.074   4.964   4.686  1.00  0.15           N  
ATOM    643  CA  VAL A 130      -4.968   5.320   3.607  1.00  0.17           C  
ATOM    644  C   VAL A 130      -5.093   6.816   3.643  1.00  0.20           C  
ATOM    645  O   VAL A 130      -5.679   7.374   4.571  1.00  0.24           O  
ATOM    646  CB  VAL A 130      -6.387   4.716   3.734  1.00  0.21           C  
ATOM    647  CG1 VAL A 130      -7.237   5.114   2.530  1.00  0.28           C  
ATOM    648  CG2 VAL A 130      -6.340   3.206   3.869  1.00  0.21           C  
ATOM    649  H   VAL A 130      -4.340   5.171   5.599  1.00  0.18           H  
ATOM    650  HA  VAL A 130      -4.525   5.013   2.669  1.00  0.16           H  
ATOM    651  HB  VAL A 130      -6.850   5.123   4.620  1.00  0.22           H  
ATOM    652 HG11 VAL A 130      -7.302   6.192   2.474  1.00  1.07           H  
ATOM    653 HG12 VAL A 130      -6.783   4.736   1.626  1.00  1.05           H  
ATOM    654 HG13 VAL A 130      -8.228   4.699   2.637  1.00  1.05           H  
ATOM    655 HG21 VAL A 130      -7.333   2.829   4.089  1.00  1.03           H  
ATOM    656 HG22 VAL A 130      -5.990   2.774   2.945  1.00  1.06           H  
ATOM    657 HG23 VAL A 130      -5.669   2.936   4.671  1.00  1.02           H  
ATOM    658  N   VAL A 131      -4.521   7.466   2.672  1.00  0.21           N  
ATOM    659  CA  VAL A 131      -4.504   8.901   2.669  1.00  0.27           C  
ATOM    660  C   VAL A 131      -5.888   9.394   2.300  1.00  0.33           C  
ATOM    661  O   VAL A 131      -6.375   9.155   1.196  1.00  0.33           O  
ATOM    662  CB  VAL A 131      -3.421   9.392   1.707  1.00  0.28           C  
ATOM    663  CG1 VAL A 131      -3.189  10.886   1.853  1.00  0.34           C  
ATOM    664  CG2 VAL A 131      -2.146   8.611   1.988  1.00  0.25           C  
ATOM    665  H   VAL A 131      -4.113   6.973   1.929  1.00  0.19           H  
ATOM    666  HA  VAL A 131      -4.261   9.237   3.667  1.00  0.30           H  
ATOM    667  HB  VAL A 131      -3.732   9.188   0.694  1.00  0.28           H  
ATOM    668 HG11 VAL A 131      -2.840  11.099   2.853  1.00  1.07           H  
ATOM    669 HG12 VAL A 131      -2.445  11.206   1.138  1.00  1.01           H  
ATOM    670 HG13 VAL A 131      -4.112  11.415   1.674  1.00  1.14           H  
ATOM    671 HG21 VAL A 131      -1.566   9.121   2.742  1.00  1.02           H  
ATOM    672 HG22 VAL A 131      -2.410   7.616   2.347  1.00  0.95           H  
ATOM    673 HG23 VAL A 131      -1.569   8.524   1.082  1.00  0.93           H  
ATOM    674  N   CYS A 132      -6.526  10.053   3.249  1.00  0.43           N  
ATOM    675  CA  CYS A 132      -7.947  10.306   3.167  1.00  0.55           C  
ATOM    676  C   CYS A 132      -8.258  11.723   2.727  1.00  0.58           C  
ATOM    677  O   CYS A 132      -7.608  12.686   3.144  1.00  0.66           O  
ATOM    678  CB  CYS A 132      -8.600  10.014   4.518  1.00  0.75           C  
ATOM    679  SG  CYS A 132      -7.795  10.821   5.921  1.00  1.58           S  
ATOM    680  H   CYS A 132      -6.029  10.380   4.028  1.00  0.47           H  
ATOM    681  HA  CYS A 132      -8.357   9.624   2.437  1.00  0.55           H  
ATOM    682  HB2 CYS A 132      -9.628  10.350   4.492  1.00  1.11           H  
ATOM    683  HB3 CYS A 132      -8.580   8.949   4.695  1.00  1.13           H  
ATOM    684  HG  CYS A 132      -8.664  10.833   6.928  1.00  2.34           H  
ATOM    685  N   ASP A 133      -9.236  11.829   1.847  1.00  0.59           N  
ATOM    686  CA  ASP A 133      -9.777  13.099   1.449  1.00  0.72           C  
ATOM    687  C   ASP A 133     -10.866  13.476   2.438  1.00  0.93           C  
ATOM    688  O   ASP A 133     -11.331  12.623   3.194  1.00  0.99           O  
ATOM    689  CB  ASP A 133     -10.350  13.007   0.031  1.00  0.70           C  
ATOM    690  CG  ASP A 133     -10.821  14.338  -0.508  1.00  1.09           C  
ATOM    691  OD1 ASP A 133      -9.971  15.137  -0.950  1.00  1.20           O  
ATOM    692  OD2 ASP A 133     -12.040  14.596  -0.473  1.00  2.08           O  
ATOM    693  H   ASP A 133      -9.621  11.023   1.469  1.00  0.59           H  
ATOM    694  HA  ASP A 133      -8.989  13.823   1.478  1.00  0.77           H  
ATOM    695  HB2 ASP A 133      -9.591  12.625  -0.632  1.00  0.87           H  
ATOM    696  HB3 ASP A 133     -11.187  12.326   0.036  1.00  0.83           H  
ATOM    697  N   GLU A 134     -11.273  14.729   2.447  1.00  1.12           N  
ATOM    698  CA  GLU A 134     -12.378  15.145   3.304  1.00  1.35           C  
ATOM    699  C   GLU A 134     -13.667  14.433   2.882  1.00  1.36           C  
ATOM    700  O   GLU A 134     -14.591  14.267   3.678  1.00  1.52           O  
ATOM    701  CB  GLU A 134     -12.583  16.660   3.257  1.00  1.57           C  
ATOM    702  CG  GLU A 134     -13.193  17.160   1.960  1.00  1.60           C  
ATOM    703  CD  GLU A 134     -13.612  18.606   2.048  1.00  1.96           C  
ATOM    704  OE1 GLU A 134     -14.606  18.899   2.745  1.00  2.45           O  
ATOM    705  OE2 GLU A 134     -12.963  19.460   1.412  1.00  2.09           O  
ATOM    706  H   GLU A 134     -10.817  15.384   1.881  1.00  1.15           H  
ATOM    707  HA  GLU A 134     -12.136  14.854   4.316  1.00  1.40           H  
ATOM    708  HB2 GLU A 134     -13.238  16.944   4.067  1.00  1.73           H  
ATOM    709  HB3 GLU A 134     -11.629  17.148   3.395  1.00  1.62           H  
ATOM    710  HG2 GLU A 134     -12.467  17.066   1.167  1.00  1.58           H  
ATOM    711  HG3 GLU A 134     -14.059  16.553   1.730  1.00  1.71           H  
ATOM    712  N   ASN A 135     -13.715  14.004   1.623  1.00  1.25           N  
ATOM    713  CA  ASN A 135     -14.867  13.278   1.100  1.00  1.31           C  
ATOM    714  C   ASN A 135     -14.667  11.777   1.264  1.00  1.25           C  
ATOM    715  O   ASN A 135     -15.492  10.976   0.825  1.00  1.36           O  
ATOM    716  CB  ASN A 135     -15.111  13.604  -0.380  1.00  1.32           C  
ATOM    717  CG  ASN A 135     -15.537  15.042  -0.616  1.00  1.47           C  
ATOM    718  OD1 ASN A 135     -16.714  15.381  -0.495  1.00  1.65           O  
ATOM    719  ND2 ASN A 135     -14.589  15.896  -0.982  1.00  1.46           N  
ATOM    720  H   ASN A 135     -12.950  14.182   1.028  1.00  1.16           H  
ATOM    721  HA  ASN A 135     -15.733  13.576   1.673  1.00  1.45           H  
ATOM    722  HB2 ASN A 135     -14.201  13.426  -0.932  1.00  1.21           H  
ATOM    723  HB3 ASN A 135     -15.885  12.952  -0.760  1.00  1.39           H  
ATOM    724 HD21 ASN A 135     -13.669  15.559  -1.078  1.00  1.38           H  
ATOM    725 HD22 ASN A 135     -14.845  16.828  -1.153  1.00  1.59           H  
ATOM    726  N   GLY A 136     -13.563  11.401   1.897  1.00  1.12           N  
ATOM    727  CA  GLY A 136     -13.303   9.995   2.153  1.00  1.11           C  
ATOM    728  C   GLY A 136     -11.849   9.593   1.952  1.00  0.89           C  
ATOM    729  O   GLY A 136     -11.126   9.394   2.925  1.00  0.86           O  
ATOM    730  H   GLY A 136     -12.928  12.087   2.205  1.00  1.07           H  
ATOM    731  HA2 GLY A 136     -13.573   9.782   3.178  1.00  1.23           H  
ATOM    732  HA3 GLY A 136     -13.927   9.399   1.504  1.00  1.19           H  
ATOM    733  N   SER A 137     -11.404   9.483   0.703  1.00  0.77           N  
ATOM    734  CA  SER A 137     -10.062   8.988   0.419  1.00  0.57           C  
ATOM    735  C   SER A 137      -9.438   9.745  -0.749  1.00  0.47           C  
ATOM    736  O   SER A 137     -10.142  10.238  -1.629  1.00  0.53           O  
ATOM    737  CB  SER A 137     -10.107   7.487   0.111  1.00  0.67           C  
ATOM    738  OG  SER A 137      -8.806   6.965  -0.103  1.00  1.61           O  
ATOM    739  H   SER A 137     -11.987   9.753  -0.050  1.00  0.85           H  
ATOM    740  HA  SER A 137      -9.454   9.148   1.297  1.00  0.49           H  
ATOM    741  HB2 SER A 137     -10.557   6.966   0.943  1.00  0.84           H  
ATOM    742  HB3 SER A 137     -10.698   7.322  -0.778  1.00  1.01           H  
ATOM    743  HG  SER A 137      -8.744   6.092   0.301  1.00  1.99           H  
ATOM    744  N   LYS A 138      -8.112   9.844  -0.746  1.00  0.38           N  
ATOM    745  CA  LYS A 138      -7.395  10.517  -1.818  1.00  0.36           C  
ATOM    746  C   LYS A 138      -7.101   9.540  -2.942  1.00  0.34           C  
ATOM    747  O   LYS A 138      -6.567   9.911  -3.991  1.00  0.47           O  
ATOM    748  CB  LYS A 138      -6.093  11.139  -1.303  1.00  0.36           C  
ATOM    749  CG  LYS A 138      -6.290  12.122  -0.160  1.00  0.44           C  
ATOM    750  CD  LYS A 138      -5.959  13.552  -0.563  1.00  0.67           C  
ATOM    751  CE  LYS A 138      -6.807  14.034  -1.734  1.00  0.89           C  
ATOM    752  NZ  LYS A 138      -6.589  15.479  -2.019  1.00  1.51           N  
ATOM    753  H   LYS A 138      -7.602   9.449  -0.001  1.00  0.35           H  
ATOM    754  HA  LYS A 138      -8.033  11.292  -2.198  1.00  0.44           H  
ATOM    755  HB2 LYS A 138      -5.440  10.349  -0.960  1.00  0.34           H  
ATOM    756  HB3 LYS A 138      -5.613  11.662  -2.116  1.00  0.43           H  
ATOM    757  HG2 LYS A 138      -7.319  12.082   0.162  1.00  0.70           H  
ATOM    758  HG3 LYS A 138      -5.649  11.833   0.658  1.00  0.67           H  
ATOM    759  HD2 LYS A 138      -6.134  14.200   0.283  1.00  0.92           H  
ATOM    760  HD3 LYS A 138      -4.916  13.601  -0.842  1.00  0.91           H  
ATOM    761  HE2 LYS A 138      -6.542  13.460  -2.613  1.00  1.07           H  
ATOM    762  HE3 LYS A 138      -7.850  13.873  -1.501  1.00  1.11           H  
ATOM    763  HZ1 LYS A 138      -7.177  15.778  -2.828  1.00  2.06           H  
ATOM    764  HZ2 LYS A 138      -5.588  15.657  -2.252  1.00  1.85           H  
ATOM    765  HZ3 LYS A 138      -6.847  16.052  -1.185  1.00  1.95           H  
ATOM    766  N   GLY A 139      -7.441   8.286  -2.706  1.00  0.27           N  
ATOM    767  CA  GLY A 139      -7.348   7.286  -3.748  1.00  0.26           C  
ATOM    768  C   GLY A 139      -6.217   6.299  -3.551  1.00  0.21           C  
ATOM    769  O   GLY A 139      -6.245   5.206  -4.109  1.00  0.31           O  
ATOM    770  H   GLY A 139      -7.768   8.039  -1.812  1.00  0.29           H  
ATOM    771  HA2 GLY A 139      -8.278   6.741  -3.792  1.00  0.30           H  
ATOM    772  HA3 GLY A 139      -7.199   7.793  -4.691  1.00  0.30           H  
ATOM    773  N   TYR A 140      -5.227   6.661  -2.759  1.00  0.19           N  
ATOM    774  CA  TYR A 140      -4.038   5.830  -2.629  1.00  0.15           C  
ATOM    775  C   TYR A 140      -3.709   5.536  -1.172  1.00  0.13           C  
ATOM    776  O   TYR A 140      -4.075   6.293  -0.268  1.00  0.16           O  
ATOM    777  CB  TYR A 140      -2.845   6.494  -3.328  1.00  0.19           C  
ATOM    778  CG  TYR A 140      -2.537   7.892  -2.839  1.00  0.23           C  
ATOM    779  CD1 TYR A 140      -3.264   8.990  -3.291  1.00  0.26           C  
ATOM    780  CD2 TYR A 140      -1.518   8.112  -1.923  1.00  0.31           C  
ATOM    781  CE1 TYR A 140      -2.978  10.266  -2.842  1.00  0.34           C  
ATOM    782  CE2 TYR A 140      -1.229   9.383  -1.470  1.00  0.39           C  
ATOM    783  CZ  TYR A 140      -1.960  10.455  -1.931  1.00  0.41           C  
ATOM    784  OH  TYR A 140      -1.670  11.720  -1.478  1.00  0.49           O  
ATOM    785  H   TYR A 140      -5.295   7.491  -2.244  1.00  0.26           H  
ATOM    786  HA  TYR A 140      -4.243   4.891  -3.125  1.00  0.17           H  
ATOM    787  HB2 TYR A 140      -1.965   5.889  -3.168  1.00  0.22           H  
ATOM    788  HB3 TYR A 140      -3.047   6.547  -4.388  1.00  0.21           H  
ATOM    789  HD1 TYR A 140      -4.064   8.834  -4.004  1.00  0.27           H  
ATOM    790  HD2 TYR A 140      -0.946   7.271  -1.563  1.00  0.34           H  
ATOM    791  HE1 TYR A 140      -3.552  11.108  -3.203  1.00  0.39           H  
ATOM    792  HE2 TYR A 140      -0.432   9.533  -0.757  1.00  0.47           H  
ATOM    793  HH  TYR A 140      -0.712  11.823  -1.411  1.00  1.01           H  
ATOM    794  N   GLY A 141      -3.020   4.425  -0.961  1.00  0.11           N  
ATOM    795  CA  GLY A 141      -2.640   4.013   0.372  1.00  0.11           C  
ATOM    796  C   GLY A 141      -1.280   3.352   0.382  1.00  0.10           C  
ATOM    797  O   GLY A 141      -0.717   3.077  -0.676  1.00  0.12           O  
ATOM    798  H   GLY A 141      -2.752   3.875  -1.732  1.00  0.12           H  
ATOM    799  HA2 GLY A 141      -2.615   4.882   1.014  1.00  0.13           H  
ATOM    800  HA3 GLY A 141      -3.373   3.316   0.749  1.00  0.13           H  
ATOM    801  N   PHE A 142      -0.750   3.099   1.569  1.00  0.10           N  
ATOM    802  CA  PHE A 142       0.580   2.516   1.713  1.00  0.10           C  
ATOM    803  C   PHE A 142       0.592   1.479   2.835  1.00  0.10           C  
ATOM    804  O   PHE A 142      -0.023   1.689   3.883  1.00  0.14           O  
ATOM    805  CB  PHE A 142       1.612   3.608   2.023  1.00  0.12           C  
ATOM    806  CG  PHE A 142       1.632   4.743   1.031  1.00  0.14           C  
ATOM    807  CD1 PHE A 142       2.206   4.574  -0.216  1.00  0.16           C  
ATOM    808  CD2 PHE A 142       1.080   5.978   1.348  1.00  0.21           C  
ATOM    809  CE1 PHE A 142       2.232   5.609  -1.131  1.00  0.19           C  
ATOM    810  CE2 PHE A 142       1.105   7.016   0.435  1.00  0.25           C  
ATOM    811  CZ  PHE A 142       1.682   6.831  -0.805  1.00  0.22           C  
ATOM    812  H   PHE A 142      -1.270   3.307   2.378  1.00  0.12           H  
ATOM    813  HA  PHE A 142       0.841   2.034   0.783  1.00  0.09           H  
ATOM    814  HB2 PHE A 142       1.402   4.025   2.996  1.00  0.15           H  
ATOM    815  HB3 PHE A 142       2.596   3.161   2.033  1.00  0.13           H  
ATOM    816  HD1 PHE A 142       2.638   3.618  -0.476  1.00  0.19           H  
ATOM    817  HD2 PHE A 142       0.624   6.129   2.319  1.00  0.26           H  
ATOM    818  HE1 PHE A 142       2.684   5.461  -2.101  1.00  0.23           H  
ATOM    819  HE2 PHE A 142       0.674   7.972   0.692  1.00  0.31           H  
ATOM    820  HZ  PHE A 142       1.703   7.642  -1.518  1.00  0.25           H  
ATOM    821  N   VAL A 143       1.266   0.353   2.612  1.00  0.08           N  
ATOM    822  CA  VAL A 143       1.440  -0.649   3.662  1.00  0.08           C  
ATOM    823  C   VAL A 143       2.899  -0.781   4.056  1.00  0.08           C  
ATOM    824  O   VAL A 143       3.791  -0.795   3.206  1.00  0.09           O  
ATOM    825  CB  VAL A 143       0.945  -2.048   3.236  1.00  0.08           C  
ATOM    826  CG1 VAL A 143       1.045  -3.049   4.389  1.00  0.07           C  
ATOM    827  CG2 VAL A 143      -0.474  -1.975   2.723  1.00  0.10           C  
ATOM    828  H   VAL A 143       1.641   0.185   1.719  1.00  0.10           H  
ATOM    829  HA  VAL A 143       0.870  -0.333   4.524  1.00  0.08           H  
ATOM    830  HB  VAL A 143       1.576  -2.399   2.431  1.00  0.08           H  
ATOM    831 HG11 VAL A 143       0.383  -2.749   5.189  1.00  1.02           H  
ATOM    832 HG12 VAL A 143       0.757  -4.034   4.036  1.00  1.03           H  
ATOM    833 HG13 VAL A 143       2.064  -3.087   4.761  1.00  1.03           H  
ATOM    834 HG21 VAL A 143      -0.515  -1.313   1.871  1.00  0.98           H  
ATOM    835 HG22 VAL A 143      -0.804  -2.962   2.431  1.00  0.95           H  
ATOM    836 HG23 VAL A 143      -1.114  -1.597   3.506  1.00  0.98           H  
ATOM    837  N   HIS A 144       3.136  -0.848   5.351  1.00  0.09           N  
ATOM    838  CA  HIS A 144       4.419  -1.270   5.870  1.00  0.10           C  
ATOM    839  C   HIS A 144       4.298  -2.685   6.399  1.00  0.10           C  
ATOM    840  O   HIS A 144       3.717  -2.899   7.458  1.00  0.11           O  
ATOM    841  CB  HIS A 144       4.867  -0.347   6.999  1.00  0.12           C  
ATOM    842  CG  HIS A 144       5.809   0.715   6.562  1.00  0.14           C  
ATOM    843  ND1 HIS A 144       6.677   1.349   7.418  1.00  0.18           N  
ATOM    844  CD2 HIS A 144       6.034   1.238   5.343  1.00  0.17           C  
ATOM    845  CE1 HIS A 144       7.401   2.215   6.744  1.00  0.21           C  
ATOM    846  NE2 HIS A 144       7.026   2.177   5.482  1.00  0.21           N  
ATOM    847  H   HIS A 144       2.424  -0.596   5.981  1.00  0.12           H  
ATOM    848  HA  HIS A 144       5.141  -1.237   5.066  1.00  0.10           H  
ATOM    849  HB2 HIS A 144       4.000   0.131   7.422  1.00  0.16           H  
ATOM    850  HB3 HIS A 144       5.355  -0.933   7.761  1.00  0.13           H  
ATOM    851  HD1 HIS A 144       6.736   1.201   8.398  1.00  0.20           H  
ATOM    852  HD2 HIS A 144       5.597   0.897   4.411  1.00  0.17           H  
ATOM    853  HE1 HIS A 144       8.204   2.811   7.145  1.00  0.24           H  
ATOM    854  HE2 HIS A 144       7.272   2.850   4.799  1.00  0.32           H  
ATOM    855  N   PHE A 145       4.836  -3.646   5.676  1.00  0.10           N  
ATOM    856  CA  PHE A 145       4.784  -5.026   6.122  1.00  0.10           C  
ATOM    857  C   PHE A 145       5.990  -5.367   6.964  1.00  0.13           C  
ATOM    858  O   PHE A 145       7.112  -4.973   6.653  1.00  0.17           O  
ATOM    859  CB  PHE A 145       4.683  -5.995   4.949  1.00  0.10           C  
ATOM    860  CG  PHE A 145       3.277  -6.276   4.520  1.00  0.09           C  
ATOM    861  CD1 PHE A 145       2.452  -7.079   5.285  1.00  0.10           C  
ATOM    862  CD2 PHE A 145       2.776  -5.724   3.352  1.00  0.09           C  
ATOM    863  CE1 PHE A 145       1.154  -7.329   4.894  1.00  0.11           C  
ATOM    864  CE2 PHE A 145       1.478  -5.971   2.957  1.00  0.10           C  
ATOM    865  CZ  PHE A 145       0.677  -6.820   3.723  1.00  0.10           C  
ATOM    866  H   PHE A 145       5.266  -3.430   4.818  1.00  0.10           H  
ATOM    867  HA  PHE A 145       3.905  -5.133   6.739  1.00  0.10           H  
ATOM    868  HB2 PHE A 145       5.209  -5.580   4.104  1.00  0.11           H  
ATOM    869  HB3 PHE A 145       5.141  -6.934   5.226  1.00  0.13           H  
ATOM    870  HD1 PHE A 145       2.834  -7.513   6.197  1.00  0.12           H  
ATOM    871  HD2 PHE A 145       3.412  -5.096   2.747  1.00  0.10           H  
ATOM    872  HE1 PHE A 145       0.519  -7.958   5.500  1.00  0.13           H  
ATOM    873  HE2 PHE A 145       1.098  -5.534   2.046  1.00  0.12           H  
ATOM    874  HZ  PHE A 145      -0.336  -7.031   3.411  1.00  0.12           H  
ATOM    875  N   GLU A 146       5.726  -6.086   8.039  1.00  0.13           N  
ATOM    876  CA  GLU A 146       6.769  -6.535   8.962  1.00  0.17           C  
ATOM    877  C   GLU A 146       7.924  -7.162   8.199  1.00  0.19           C  
ATOM    878  O   GLU A 146       9.096  -6.869   8.449  1.00  0.22           O  
ATOM    879  CB  GLU A 146       6.197  -7.557   9.943  1.00  0.22           C  
ATOM    880  CG  GLU A 146       7.191  -8.023  10.993  1.00  0.30           C  
ATOM    881  CD  GLU A 146       6.635  -9.128  11.858  1.00  0.37           C  
ATOM    882  OE1 GLU A 146       5.963  -8.819  12.866  1.00  0.38           O  
ATOM    883  OE2 GLU A 146       6.869 -10.311  11.539  1.00  0.57           O  
ATOM    884  H   GLU A 146       4.781  -6.315   8.224  1.00  0.13           H  
ATOM    885  HA  GLU A 146       7.130  -5.680   9.508  1.00  0.17           H  
ATOM    886  HB2 GLU A 146       5.347  -7.125  10.448  1.00  0.20           H  
ATOM    887  HB3 GLU A 146       5.869  -8.416   9.388  1.00  0.26           H  
ATOM    888  HG2 GLU A 146       8.079  -8.385  10.495  1.00  0.37           H  
ATOM    889  HG3 GLU A 146       7.449  -7.186  11.624  1.00  0.32           H  
ATOM    890  N   THR A 147       7.571  -8.016   7.263  1.00  0.22           N  
ATOM    891  CA  THR A 147       8.546  -8.691   6.428  1.00  0.26           C  
ATOM    892  C   THR A 147       8.421  -8.249   4.974  1.00  0.23           C  
ATOM    893  O   THR A 147       7.330  -7.925   4.497  1.00  0.21           O  
ATOM    894  CB  THR A 147       8.401 -10.222   6.508  1.00  0.33           C  
ATOM    895  OG1 THR A 147       7.034 -10.603   6.311  1.00  0.40           O  
ATOM    896  CG2 THR A 147       8.892 -10.753   7.843  1.00  0.35           C  
ATOM    897  H   THR A 147       6.618  -8.182   7.123  1.00  0.23           H  
ATOM    898  HA  THR A 147       9.529  -8.427   6.788  1.00  0.29           H  
ATOM    899  HB  THR A 147       9.004 -10.659   5.727  1.00  0.39           H  
ATOM    900  HG1 THR A 147       6.534 -10.445   7.132  1.00  0.66           H  
ATOM    901 HG21 THR A 147       8.790 -11.828   7.859  1.00  1.11           H  
ATOM    902 HG22 THR A 147       8.304 -10.323   8.640  1.00  1.04           H  
ATOM    903 HG23 THR A 147       9.930 -10.488   7.976  1.00  1.04           H  
ATOM    904  N   GLN A 148       9.548  -8.242   4.279  1.00  0.24           N  
ATOM    905  CA  GLN A 148       9.600  -7.835   2.883  1.00  0.23           C  
ATOM    906  C   GLN A 148       8.779  -8.782   2.003  1.00  0.21           C  
ATOM    907  O   GLN A 148       8.133  -8.346   1.048  1.00  0.21           O  
ATOM    908  CB  GLN A 148      11.062  -7.808   2.419  1.00  0.28           C  
ATOM    909  CG  GLN A 148      11.279  -7.193   1.047  1.00  0.31           C  
ATOM    910  CD  GLN A 148      10.781  -5.764   0.965  1.00  0.34           C  
ATOM    911  OE1 GLN A 148      11.507  -4.814   1.253  1.00  0.47           O  
ATOM    912  NE2 GLN A 148       9.532  -5.605   0.578  1.00  0.38           N  
ATOM    913  H   GLN A 148      10.383  -8.512   4.727  1.00  0.28           H  
ATOM    914  HA  GLN A 148       9.185  -6.838   2.807  1.00  0.22           H  
ATOM    915  HB2 GLN A 148      11.641  -7.244   3.133  1.00  0.30           H  
ATOM    916  HB3 GLN A 148      11.435  -8.820   2.396  1.00  0.30           H  
ATOM    917  HG2 GLN A 148      12.335  -7.203   0.824  1.00  0.38           H  
ATOM    918  HG3 GLN A 148      10.752  -7.785   0.313  1.00  0.30           H  
ATOM    919 HE21 GLN A 148       9.010  -6.410   0.380  1.00  0.41           H  
ATOM    920 HE22 GLN A 148       9.184  -4.697   0.488  1.00  0.46           H  
ATOM    921  N   GLU A 149       8.795 -10.068   2.345  1.00  0.22           N  
ATOM    922  CA  GLU A 149       8.111 -11.088   1.553  1.00  0.22           C  
ATOM    923  C   GLU A 149       6.585 -10.947   1.643  1.00  0.18           C  
ATOM    924  O   GLU A 149       5.876 -11.184   0.664  1.00  0.17           O  
ATOM    925  CB  GLU A 149       8.552 -12.489   1.990  1.00  0.28           C  
ATOM    926  CG  GLU A 149       7.939 -12.935   3.294  1.00  0.35           C  
ATOM    927  CD  GLU A 149       8.357 -14.330   3.704  1.00  0.47           C  
ATOM    928  OE1 GLU A 149       8.122 -15.279   2.926  1.00  0.74           O  
ATOM    929  OE2 GLU A 149       8.925 -14.491   4.802  1.00  0.62           O  
ATOM    930  H   GLU A 149       9.295 -10.340   3.147  1.00  0.24           H  
ATOM    931  HA  GLU A 149       8.396 -10.951   0.531  1.00  0.24           H  
ATOM    932  HB2 GLU A 149       8.273 -13.197   1.228  1.00  0.31           H  
ATOM    933  HB3 GLU A 149       9.627 -12.498   2.100  1.00  0.33           H  
ATOM    934  HG2 GLU A 149       8.231 -12.246   4.067  1.00  0.39           H  
ATOM    935  HG3 GLU A 149       6.869 -12.909   3.177  1.00  0.36           H  
ATOM    936  N   ALA A 150       6.085 -10.546   2.813  1.00  0.17           N  
ATOM    937  CA  ALA A 150       4.646 -10.383   3.021  1.00  0.15           C  
ATOM    938  C   ALA A 150       4.096  -9.284   2.124  1.00  0.13           C  
ATOM    939  O   ALA A 150       2.973  -9.375   1.622  1.00  0.13           O  
ATOM    940  CB  ALA A 150       4.356 -10.074   4.481  1.00  0.18           C  
ATOM    941  H   ALA A 150       6.698 -10.355   3.554  1.00  0.19           H  
ATOM    942  HA  ALA A 150       4.159 -11.314   2.769  1.00  0.16           H  
ATOM    943  HB1 ALA A 150       4.760 -10.861   5.101  1.00  1.01           H  
ATOM    944  HB2 ALA A 150       4.817  -9.134   4.748  1.00  0.99           H  
ATOM    945  HB3 ALA A 150       3.289 -10.009   4.630  1.00  1.03           H  
ATOM    946  N   ALA A 151       4.906  -8.257   1.913  1.00  0.13           N  
ATOM    947  CA  ALA A 151       4.537  -7.154   1.042  1.00  0.13           C  
ATOM    948  C   ALA A 151       4.339  -7.642  -0.381  1.00  0.12           C  
ATOM    949  O   ALA A 151       3.377  -7.271  -1.051  1.00  0.13           O  
ATOM    950  CB  ALA A 151       5.610  -6.083   1.084  1.00  0.16           C  
ATOM    951  H   ALA A 151       5.779  -8.242   2.358  1.00  0.15           H  
ATOM    952  HA  ALA A 151       3.614  -6.727   1.405  1.00  0.14           H  
ATOM    953  HB1 ALA A 151       6.580  -6.540   0.953  1.00  1.01           H  
ATOM    954  HB2 ALA A 151       5.434  -5.366   0.296  1.00  1.05           H  
ATOM    955  HB3 ALA A 151       5.576  -5.581   2.039  1.00  1.01           H  
ATOM    956  N   GLU A 152       5.255  -8.488  -0.826  1.00  0.13           N  
ATOM    957  CA  GLU A 152       5.206  -9.039  -2.168  1.00  0.14           C  
ATOM    958  C   GLU A 152       3.924  -9.843  -2.378  1.00  0.12           C  
ATOM    959  O   GLU A 152       3.330  -9.803  -3.455  1.00  0.15           O  
ATOM    960  CB  GLU A 152       6.444  -9.900  -2.416  1.00  0.18           C  
ATOM    961  CG  GLU A 152       7.744  -9.143  -2.182  1.00  0.26           C  
ATOM    962  CD  GLU A 152       8.972  -9.919  -2.610  1.00  0.75           C  
ATOM    963  OE1 GLU A 152       9.341  -9.838  -3.804  1.00  0.95           O  
ATOM    964  OE2 GLU A 152       9.584 -10.597  -1.759  1.00  1.42           O  
ATOM    965  H   GLU A 152       5.991  -8.747  -0.233  1.00  0.16           H  
ATOM    966  HA  GLU A 152       5.211  -8.212  -2.862  1.00  0.17           H  
ATOM    967  HB2 GLU A 152       6.416 -10.751  -1.751  1.00  0.20           H  
ATOM    968  HB3 GLU A 152       6.430 -10.247  -3.438  1.00  0.26           H  
ATOM    969  HG2 GLU A 152       7.712  -8.220  -2.741  1.00  0.50           H  
ATOM    970  HG3 GLU A 152       7.828  -8.920  -1.128  1.00  0.62           H  
ATOM    971  N   ARG A 153       3.495 -10.555  -1.337  1.00  0.10           N  
ATOM    972  CA  ARG A 153       2.243 -11.305  -1.380  1.00  0.12           C  
ATOM    973  C   ARG A 153       1.059 -10.363  -1.561  1.00  0.11           C  
ATOM    974  O   ARG A 153       0.173 -10.611  -2.377  1.00  0.16           O  
ATOM    975  CB  ARG A 153       2.032 -12.106  -0.099  1.00  0.16           C  
ATOM    976  CG  ARG A 153       3.173 -13.040   0.253  1.00  0.21           C  
ATOM    977  CD  ARG A 153       2.926 -13.721   1.586  1.00  0.26           C  
ATOM    978  NE  ARG A 153       4.094 -14.461   2.053  1.00  0.38           N  
ATOM    979  CZ  ARG A 153       4.283 -14.822   3.321  1.00  0.80           C  
ATOM    980  NH1 ARG A 153       3.393 -14.493   4.249  1.00  1.48           N  
ATOM    981  NH2 ARG A 153       5.369 -15.499   3.663  1.00  0.84           N  
ATOM    982  H   ARG A 153       4.039 -10.586  -0.525  1.00  0.11           H  
ATOM    983  HA  ARG A 153       2.291 -11.980  -2.215  1.00  0.14           H  
ATOM    984  HB2 ARG A 153       1.901 -11.415   0.715  1.00  0.17           H  
ATOM    985  HB3 ARG A 153       1.132 -12.696  -0.206  1.00  0.22           H  
ATOM    986  HG2 ARG A 153       3.257 -13.794  -0.515  1.00  0.25           H  
ATOM    987  HG3 ARG A 153       4.090 -12.473   0.309  1.00  0.22           H  
ATOM    988  HD2 ARG A 153       2.671 -12.971   2.319  1.00  0.26           H  
ATOM    989  HD3 ARG A 153       2.099 -14.407   1.475  1.00  0.30           H  
ATOM    990  HE  ARG A 153       4.775 -14.708   1.379  1.00  0.73           H  
ATOM    991 HH11 ARG A 153       2.572 -13.971   4.001  1.00  1.53           H  
ATOM    992 HH12 ARG A 153       3.536 -14.768   5.208  1.00  2.00           H  
ATOM    993 HH21 ARG A 153       6.056 -15.739   2.969  1.00  0.68           H  
ATOM    994 HH22 ARG A 153       5.512 -15.778   4.618  1.00  1.29           H  
ATOM    995  N   ALA A 154       1.050  -9.284  -0.785  1.00  0.09           N  
ATOM    996  CA  ALA A 154      -0.013  -8.291  -0.864  1.00  0.09           C  
ATOM    997  C   ALA A 154      -0.092  -7.704  -2.266  1.00  0.09           C  
ATOM    998  O   ALA A 154      -1.178  -7.469  -2.793  1.00  0.10           O  
ATOM    999  CB  ALA A 154       0.212  -7.189   0.161  1.00  0.10           C  
ATOM   1000  H   ALA A 154       1.779  -9.153  -0.139  1.00  0.10           H  
ATOM   1001  HA  ALA A 154      -0.948  -8.782  -0.635  1.00  0.10           H  
ATOM   1002  HB1 ALA A 154      -0.602  -6.481   0.118  1.00  1.02           H  
ATOM   1003  HB2 ALA A 154       0.259  -7.620   1.151  1.00  1.00           H  
ATOM   1004  HB3 ALA A 154       1.141  -6.681  -0.052  1.00  1.01           H  
ATOM   1005  N   ILE A 155       1.071  -7.490  -2.866  1.00  0.09           N  
ATOM   1006  CA  ILE A 155       1.161  -6.948  -4.213  1.00  0.10           C  
ATOM   1007  C   ILE A 155       0.462  -7.850  -5.226  1.00  0.11           C  
ATOM   1008  O   ILE A 155      -0.408  -7.401  -5.967  1.00  0.14           O  
ATOM   1009  CB  ILE A 155       2.636  -6.751  -4.623  1.00  0.11           C  
ATOM   1010  CG1 ILE A 155       3.275  -5.672  -3.750  1.00  0.12           C  
ATOM   1011  CG2 ILE A 155       2.749  -6.393  -6.098  1.00  0.14           C  
ATOM   1012  CD1 ILE A 155       4.761  -5.509  -3.966  1.00  0.15           C  
ATOM   1013  H   ILE A 155       1.900  -7.696  -2.380  1.00  0.09           H  
ATOM   1014  HA  ILE A 155       0.679  -5.982  -4.215  1.00  0.12           H  
ATOM   1015  HB  ILE A 155       3.156  -7.683  -4.465  1.00  0.10           H  
ATOM   1016 HG12 ILE A 155       2.807  -4.723  -3.964  1.00  0.14           H  
ATOM   1017 HG13 ILE A 155       3.116  -5.919  -2.710  1.00  0.12           H  
ATOM   1018 HG21 ILE A 155       2.408  -7.224  -6.698  1.00  0.98           H  
ATOM   1019 HG22 ILE A 155       2.139  -5.526  -6.305  1.00  1.01           H  
ATOM   1020 HG23 ILE A 155       3.779  -6.174  -6.337  1.00  1.03           H  
ATOM   1021 HD11 ILE A 155       4.948  -5.254  -4.999  1.00  0.98           H  
ATOM   1022 HD12 ILE A 155       5.131  -4.723  -3.326  1.00  1.04           H  
ATOM   1023 HD13 ILE A 155       5.262  -6.436  -3.727  1.00  1.00           H  
ATOM   1024  N   GLU A 156       0.838  -9.118  -5.251  1.00  0.11           N  
ATOM   1025  CA  GLU A 156       0.242 -10.067  -6.182  1.00  0.13           C  
ATOM   1026  C   GLU A 156      -1.236 -10.303  -5.898  1.00  0.12           C  
ATOM   1027  O   GLU A 156      -2.059 -10.371  -6.813  1.00  0.15           O  
ATOM   1028  CB  GLU A 156       0.978 -11.414  -6.179  1.00  0.17           C  
ATOM   1029  CG  GLU A 156       1.505 -11.870  -4.826  1.00  0.21           C  
ATOM   1030  CD  GLU A 156       2.054 -13.274  -4.873  1.00  0.62           C  
ATOM   1031  OE1 GLU A 156       1.259 -14.233  -4.796  1.00  1.08           O  
ATOM   1032  OE2 GLU A 156       3.283 -13.426  -5.012  1.00  0.63           O  
ATOM   1033  H   GLU A 156       1.536  -9.419  -4.639  1.00  0.11           H  
ATOM   1034  HA  GLU A 156       0.329  -9.636  -7.160  1.00  0.16           H  
ATOM   1035  HB2 GLU A 156       0.287 -12.167  -6.523  1.00  0.25           H  
ATOM   1036  HB3 GLU A 156       1.809 -11.357  -6.866  1.00  0.26           H  
ATOM   1037  HG2 GLU A 156       2.303 -11.212  -4.521  1.00  0.21           H  
ATOM   1038  HG3 GLU A 156       0.706 -11.831  -4.097  1.00  0.43           H  
ATOM   1039  N   LYS A 157      -1.560 -10.433  -4.632  1.00  0.09           N  
ATOM   1040  CA  LYS A 157      -2.882 -10.858  -4.221  1.00  0.10           C  
ATOM   1041  C   LYS A 157      -3.927  -9.742  -4.316  1.00  0.08           C  
ATOM   1042  O   LYS A 157      -5.061  -9.985  -4.729  1.00  0.10           O  
ATOM   1043  CB  LYS A 157      -2.815 -11.390  -2.790  1.00  0.12           C  
ATOM   1044  CG  LYS A 157      -3.522 -12.723  -2.611  1.00  0.17           C  
ATOM   1045  CD  LYS A 157      -4.989 -12.655  -3.015  1.00  0.21           C  
ATOM   1046  CE  LYS A 157      -5.884 -12.135  -1.895  1.00  0.29           C  
ATOM   1047  NZ  LYS A 157      -7.321 -12.388  -2.176  1.00  1.16           N  
ATOM   1048  H   LYS A 157      -0.878 -10.273  -3.954  1.00  0.10           H  
ATOM   1049  HA  LYS A 157      -3.175 -11.661  -4.869  1.00  0.11           H  
ATOM   1050  HB2 LYS A 157      -1.775 -11.522  -2.521  1.00  0.13           H  
ATOM   1051  HB3 LYS A 157      -3.257 -10.669  -2.125  1.00  0.12           H  
ATOM   1052  HG2 LYS A 157      -3.023 -13.459  -3.227  1.00  0.20           H  
ATOM   1053  HG3 LYS A 157      -3.454 -13.018  -1.575  1.00  0.22           H  
ATOM   1054  HD2 LYS A 157      -5.074 -11.981  -3.857  1.00  0.21           H  
ATOM   1055  HD3 LYS A 157      -5.321 -13.641  -3.305  1.00  0.25           H  
ATOM   1056  HE2 LYS A 157      -5.616 -12.630  -0.973  1.00  0.86           H  
ATOM   1057  HE3 LYS A 157      -5.736 -11.072  -1.787  1.00  0.90           H  
ATOM   1058  HZ1 LYS A 157      -7.540 -13.397  -2.042  1.00  1.53           H  
ATOM   1059  HZ2 LYS A 157      -7.547 -12.129  -3.162  1.00  1.78           H  
ATOM   1060  HZ3 LYS A 157      -7.921 -11.821  -1.536  1.00  1.78           H  
ATOM   1061  N   MET A 158      -3.545  -8.528  -3.959  1.00  0.07           N  
ATOM   1062  CA  MET A 158      -4.503  -7.423  -3.886  1.00  0.08           C  
ATOM   1063  C   MET A 158      -4.531  -6.592  -5.158  1.00  0.09           C  
ATOM   1064  O   MET A 158      -5.468  -5.826  -5.371  1.00  0.13           O  
ATOM   1065  CB  MET A 158      -4.202  -6.515  -2.692  1.00  0.09           C  
ATOM   1066  CG  MET A 158      -4.348  -7.213  -1.355  1.00  0.10           C  
ATOM   1067  SD  MET A 158      -5.994  -7.909  -1.117  1.00  0.35           S  
ATOM   1068  CE  MET A 158      -6.996  -6.434  -1.252  1.00  0.18           C  
ATOM   1069  H   MET A 158      -2.609  -8.372  -3.723  1.00  0.07           H  
ATOM   1070  HA  MET A 158      -5.485  -7.856  -3.746  1.00  0.10           H  
ATOM   1071  HB2 MET A 158      -3.191  -6.139  -2.774  1.00  0.10           H  
ATOM   1072  HB3 MET A 158      -4.888  -5.680  -2.712  1.00  0.11           H  
ATOM   1073  HG2 MET A 158      -3.623  -8.012  -1.300  1.00  0.17           H  
ATOM   1074  HG3 MET A 158      -4.156  -6.500  -0.568  1.00  0.25           H  
ATOM   1075  HE1 MET A 158      -8.036  -6.689  -1.113  1.00  1.03           H  
ATOM   1076  HE2 MET A 158      -6.695  -5.727  -0.492  1.00  1.01           H  
ATOM   1077  HE3 MET A 158      -6.860  -5.994  -2.228  1.00  1.03           H  
ATOM   1078  N   ASN A 159      -3.517  -6.725  -5.997  1.00  0.09           N  
ATOM   1079  CA  ASN A 159      -3.483  -5.961  -7.234  1.00  0.10           C  
ATOM   1080  C   ASN A 159      -4.609  -6.429  -8.158  1.00  0.13           C  
ATOM   1081  O   ASN A 159      -4.705  -7.618  -8.475  1.00  0.16           O  
ATOM   1082  CB  ASN A 159      -2.135  -6.126  -7.939  1.00  0.14           C  
ATOM   1083  CG  ASN A 159      -1.943  -5.173  -9.107  1.00  0.16           C  
ATOM   1084  OD1 ASN A 159      -2.894  -4.763  -9.773  1.00  0.44           O  
ATOM   1085  ND2 ASN A 159      -0.699  -4.807  -9.356  1.00  0.38           N  
ATOM   1086  H   ASN A 159      -2.786  -7.341  -5.785  1.00  0.11           H  
ATOM   1087  HA  ASN A 159      -3.627  -4.917  -6.980  1.00  0.09           H  
ATOM   1088  HB2 ASN A 159      -1.343  -5.949  -7.225  1.00  0.16           H  
ATOM   1089  HB3 ASN A 159      -2.055  -7.137  -8.310  1.00  0.17           H  
ATOM   1090 HD21 ASN A 159       0.015  -5.163  -8.781  1.00  0.61           H  
ATOM   1091 HD22 ASN A 159      -0.538  -4.205 -10.107  1.00  0.41           H  
ATOM   1092  N   GLY A 160      -5.451  -5.499  -8.580  1.00  0.14           N  
ATOM   1093  CA  GLY A 160      -6.543  -5.833  -9.473  1.00  0.19           C  
ATOM   1094  C   GLY A 160      -7.730  -6.414  -8.734  1.00  0.22           C  
ATOM   1095  O   GLY A 160      -8.594  -7.057  -9.335  1.00  0.29           O  
ATOM   1096  H   GLY A 160      -5.338  -4.570  -8.272  1.00  0.13           H  
ATOM   1097  HA2 GLY A 160      -6.856  -4.939  -9.993  1.00  0.22           H  
ATOM   1098  HA3 GLY A 160      -6.194  -6.554 -10.198  1.00  0.22           H  
ATOM   1099  N   MET A 161      -7.775  -6.187  -7.431  1.00  0.22           N  
ATOM   1100  CA  MET A 161      -8.840  -6.720  -6.601  1.00  0.27           C  
ATOM   1101  C   MET A 161      -9.824  -5.616  -6.222  1.00  0.24           C  
ATOM   1102  O   MET A 161      -9.478  -4.436  -6.221  1.00  0.23           O  
ATOM   1103  CB  MET A 161      -8.229  -7.371  -5.356  1.00  0.32           C  
ATOM   1104  CG  MET A 161      -9.182  -8.216  -4.532  1.00  0.68           C  
ATOM   1105  SD  MET A 161     -10.448  -9.043  -5.524  1.00  1.18           S  
ATOM   1106  CE  MET A 161      -9.445 -10.099  -6.574  1.00  1.04           C  
ATOM   1107  H   MET A 161      -7.066  -5.655  -7.011  1.00  0.22           H  
ATOM   1108  HA  MET A 161      -9.366  -7.471  -7.170  1.00  0.33           H  
ATOM   1109  HB2 MET A 161      -7.404  -7.994  -5.659  1.00  0.58           H  
ATOM   1110  HB3 MET A 161      -7.856  -6.585  -4.722  1.00  0.69           H  
ATOM   1111  HG2 MET A 161      -8.605  -8.971  -4.015  1.00  1.25           H  
ATOM   1112  HG3 MET A 161      -9.658  -7.581  -3.807  1.00  1.03           H  
ATOM   1113  HE1 MET A 161      -8.889 -10.793  -5.960  1.00  1.46           H  
ATOM   1114  HE2 MET A 161     -10.085 -10.648  -7.249  1.00  1.72           H  
ATOM   1115  HE3 MET A 161      -8.755  -9.493  -7.143  1.00  1.54           H  
ATOM   1116  N   LEU A 162     -11.044  -6.015  -5.902  1.00  0.26           N  
ATOM   1117  CA  LEU A 162     -12.116  -5.082  -5.589  1.00  0.26           C  
ATOM   1118  C   LEU A 162     -12.288  -4.993  -4.090  1.00  0.28           C  
ATOM   1119  O   LEU A 162     -12.861  -5.891  -3.475  1.00  0.44           O  
ATOM   1120  CB  LEU A 162     -13.443  -5.535  -6.208  1.00  0.31           C  
ATOM   1121  CG  LEU A 162     -13.547  -5.447  -7.730  1.00  0.34           C  
ATOM   1122  CD1 LEU A 162     -14.835  -6.093  -8.199  1.00  0.42           C  
ATOM   1123  CD2 LEU A 162     -13.505  -4.002  -8.187  1.00  0.34           C  
ATOM   1124  H   LEU A 162     -11.217  -6.973  -5.828  1.00  0.31           H  
ATOM   1125  HA  LEU A 162     -11.849  -4.111  -5.978  1.00  0.24           H  
ATOM   1126  HB2 LEU A 162     -13.612  -6.563  -5.921  1.00  0.34           H  
ATOM   1127  HB3 LEU A 162     -14.232  -4.933  -5.783  1.00  0.34           H  
ATOM   1128  HG  LEU A 162     -12.717  -5.972  -8.180  1.00  0.36           H  
ATOM   1129 HD11 LEU A 162     -14.855  -7.126  -7.885  1.00  1.13           H  
ATOM   1130 HD12 LEU A 162     -15.677  -5.569  -7.769  1.00  1.01           H  
ATOM   1131 HD13 LEU A 162     -14.892  -6.041  -9.276  1.00  1.18           H  
ATOM   1132 HD21 LEU A 162     -12.596  -3.537  -7.835  1.00  1.01           H  
ATOM   1133 HD22 LEU A 162     -13.537  -3.965  -9.266  1.00  1.06           H  
ATOM   1134 HD23 LEU A 162     -14.357  -3.473  -7.786  1.00  1.11           H  
ATOM   1135  N   LEU A 163     -11.787  -3.931  -3.491  1.00  0.25           N  
ATOM   1136  CA  LEU A 163     -11.917  -3.774  -2.051  1.00  0.33           C  
ATOM   1137  C   LEU A 163     -13.278  -3.213  -1.638  1.00  0.45           C  
ATOM   1138  O   LEU A 163     -13.467  -2.855  -0.475  1.00  1.02           O  
ATOM   1139  CB  LEU A 163     -10.822  -2.870  -1.497  1.00  0.29           C  
ATOM   1140  CG  LEU A 163      -9.712  -3.596  -0.742  1.00  0.31           C  
ATOM   1141  CD1 LEU A 163      -8.662  -2.611  -0.261  1.00  0.31           C  
ATOM   1142  CD2 LEU A 163     -10.297  -4.369   0.429  1.00  0.34           C  
ATOM   1143  H   LEU A 163     -11.286  -3.261  -4.020  1.00  0.29           H  
ATOM   1144  HA  LEU A 163     -11.805  -4.758  -1.623  1.00  0.37           H  
ATOM   1145  HB2 LEU A 163     -10.380  -2.326  -2.320  1.00  0.35           H  
ATOM   1146  HB3 LEU A 163     -11.287  -2.161  -0.823  1.00  0.27           H  
ATOM   1147  HG  LEU A 163      -9.233  -4.301  -1.405  1.00  0.38           H  
ATOM   1148 HD11 LEU A 163      -8.185  -2.148  -1.111  1.00  1.13           H  
ATOM   1149 HD12 LEU A 163      -9.132  -1.852   0.348  1.00  1.00           H  
ATOM   1150 HD13 LEU A 163      -7.924  -3.134   0.325  1.00  1.04           H  
ATOM   1151 HD21 LEU A 163      -9.503  -4.867   0.965  1.00  1.08           H  
ATOM   1152 HD22 LEU A 163     -10.806  -3.683   1.092  1.00  1.08           H  
ATOM   1153 HD23 LEU A 163     -11.000  -5.101   0.062  1.00  1.03           H  
ATOM   1154  N   ASN A 164     -14.222  -3.171  -2.571  1.00  0.41           N  
ATOM   1155  CA  ASN A 164     -15.523  -2.549  -2.345  1.00  0.42           C  
ATOM   1156  C   ASN A 164     -16.295  -2.524  -3.646  1.00  0.45           C  
ATOM   1157  O   ASN A 164     -17.330  -3.165  -3.796  1.00  0.72           O  
ATOM   1158  CB  ASN A 164     -15.368  -1.119  -1.806  1.00  0.49           C  
ATOM   1159  CG  ASN A 164     -16.080  -0.913  -0.486  1.00  1.06           C  
ATOM   1160  OD1 ASN A 164     -17.270  -0.597  -0.448  1.00  1.71           O  
ATOM   1161  ND2 ASN A 164     -15.344  -1.071   0.601  1.00  1.07           N  
ATOM   1162  H   ASN A 164     -14.061  -3.614  -3.427  1.00  0.76           H  
ATOM   1163  HA  ASN A 164     -16.059  -3.140  -1.642  1.00  0.42           H  
ATOM   1164  HB2 ASN A 164     -14.319  -0.910  -1.660  1.00  0.57           H  
ATOM   1165  HB3 ASN A 164     -15.771  -0.423  -2.518  1.00  0.67           H  
ATOM   1166 HD21 ASN A 164     -14.402  -1.307   0.489  1.00  0.93           H  
ATOM   1167 HD22 ASN A 164     -15.763  -0.934   1.474  1.00  1.47           H  
ATOM   1168  N   ASP A 165     -15.743  -1.781  -4.575  1.00  0.42           N  
ATOM   1169  CA  ASP A 165     -16.278  -1.648  -5.920  1.00  0.44           C  
ATOM   1170  C   ASP A 165     -15.246  -0.947  -6.808  1.00  0.43           C  
ATOM   1171  O   ASP A 165     -15.571  -0.353  -7.833  1.00  0.65           O  
ATOM   1172  CB  ASP A 165     -17.602  -0.872  -5.898  1.00  0.55           C  
ATOM   1173  CG  ASP A 165     -18.318  -0.879  -7.237  1.00  0.71           C  
ATOM   1174  OD1 ASP A 165     -18.740  -1.967  -7.687  1.00  0.82           O  
ATOM   1175  OD2 ASP A 165     -18.452   0.196  -7.854  1.00  0.85           O  
ATOM   1176  H   ASP A 165     -14.944  -1.300  -4.343  1.00  0.62           H  
ATOM   1177  HA  ASP A 165     -16.447  -2.637  -6.296  1.00  0.47           H  
ATOM   1178  HB2 ASP A 165     -18.258  -1.313  -5.162  1.00  0.57           H  
ATOM   1179  HB3 ASP A 165     -17.402   0.153  -5.624  1.00  0.62           H  
ATOM   1180  N   ARG A 166     -13.982  -1.048  -6.406  1.00  0.32           N  
ATOM   1181  CA  ARG A 166     -12.886  -0.406  -7.112  1.00  0.27           C  
ATOM   1182  C   ARG A 166     -11.699  -1.353  -7.143  1.00  0.24           C  
ATOM   1183  O   ARG A 166     -11.364  -1.963  -6.122  1.00  0.24           O  
ATOM   1184  CB  ARG A 166     -12.459   0.896  -6.424  1.00  0.24           C  
ATOM   1185  CG  ARG A 166     -13.579   1.896  -6.192  1.00  0.27           C  
ATOM   1186  CD  ARG A 166     -13.029   3.186  -5.610  1.00  0.27           C  
ATOM   1187  NE  ARG A 166     -14.076   4.065  -5.087  1.00  0.42           N  
ATOM   1188  CZ  ARG A 166     -13.932   5.382  -4.950  1.00  0.58           C  
ATOM   1189  NH1 ARG A 166     -12.843   5.978  -5.412  1.00  0.96           N  
ATOM   1190  NH2 ARG A 166     -14.888   6.104  -4.381  1.00  0.70           N  
ATOM   1191  H   ARG A 166     -13.772  -1.606  -5.637  1.00  0.41           H  
ATOM   1192  HA  ARG A 166     -13.205  -0.195  -8.121  1.00  0.29           H  
ATOM   1193  HB2 ARG A 166     -12.030   0.652  -5.463  1.00  0.27           H  
ATOM   1194  HB3 ARG A 166     -11.703   1.373  -7.030  1.00  0.26           H  
ATOM   1195  HG2 ARG A 166     -14.061   2.111  -7.134  1.00  0.31           H  
ATOM   1196  HG3 ARG A 166     -14.295   1.474  -5.502  1.00  0.31           H  
ATOM   1197  HD2 ARG A 166     -12.352   2.939  -4.806  1.00  0.29           H  
ATOM   1198  HD3 ARG A 166     -12.486   3.710  -6.384  1.00  0.32           H  
ATOM   1199  HE  ARG A 166     -14.914   3.640  -4.778  1.00  0.70           H  
ATOM   1200 HH11 ARG A 166     -12.129   5.438  -5.873  1.00  1.04           H  
ATOM   1201 HH12 ARG A 166     -12.714   6.973  -5.296  1.00  1.27           H  
ATOM   1202 HH21 ARG A 166     -15.732   5.660  -4.048  1.00  0.80           H  
ATOM   1203 HH22 ARG A 166     -14.775   7.104  -4.272  1.00  0.89           H  
ATOM   1204  N   LYS A 167     -11.089  -1.494  -8.305  1.00  0.22           N  
ATOM   1205  CA  LYS A 167      -9.897  -2.314  -8.451  1.00  0.20           C  
ATOM   1206  C   LYS A 167      -8.684  -1.565  -7.924  1.00  0.17           C  
ATOM   1207  O   LYS A 167      -8.367  -0.482  -8.407  1.00  0.22           O  
ATOM   1208  CB  LYS A 167      -9.686  -2.672  -9.921  1.00  0.23           C  
ATOM   1209  CG  LYS A 167     -10.023  -4.111 -10.267  1.00  0.40           C  
ATOM   1210  CD  LYS A 167     -10.202  -4.285 -11.764  1.00  0.47           C  
ATOM   1211  CE  LYS A 167     -10.451  -5.735 -12.135  1.00  0.53           C  
ATOM   1212  NZ  LYS A 167      -9.233  -6.567 -11.965  1.00  1.00           N  
ATOM   1213  H   LYS A 167     -11.449  -1.026  -9.096  1.00  0.24           H  
ATOM   1214  HA  LYS A 167     -10.035  -3.217  -7.875  1.00  0.20           H  
ATOM   1215  HB2 LYS A 167     -10.305  -2.027 -10.528  1.00  0.40           H  
ATOM   1216  HB3 LYS A 167      -8.650  -2.498 -10.174  1.00  0.39           H  
ATOM   1217  HG2 LYS A 167      -9.219  -4.750  -9.935  1.00  0.55           H  
ATOM   1218  HG3 LYS A 167     -10.935  -4.391  -9.771  1.00  0.58           H  
ATOM   1219  HD2 LYS A 167     -11.045  -3.694 -12.087  1.00  0.83           H  
ATOM   1220  HD3 LYS A 167      -9.308  -3.944 -12.265  1.00  0.63           H  
ATOM   1221  HE2 LYS A 167     -11.234  -6.126 -11.497  1.00  0.94           H  
ATOM   1222  HE3 LYS A 167     -10.770  -5.782 -13.166  1.00  0.98           H  
ATOM   1223  HZ1 LYS A 167      -9.381  -7.509 -12.386  1.00  1.48           H  
ATOM   1224  HZ2 LYS A 167      -9.017  -6.684 -10.954  1.00  1.65           H  
ATOM   1225  HZ3 LYS A 167      -8.417  -6.113 -12.433  1.00  1.46           H  
ATOM   1226  N   VAL A 168      -7.994  -2.147  -6.961  1.00  0.13           N  
ATOM   1227  CA  VAL A 168      -6.843  -1.486  -6.370  1.00  0.12           C  
ATOM   1228  C   VAL A 168      -5.550  -2.050  -6.926  1.00  0.11           C  
ATOM   1229  O   VAL A 168      -5.418  -3.253  -7.141  1.00  0.13           O  
ATOM   1230  CB  VAL A 168      -6.820  -1.593  -4.827  1.00  0.13           C  
ATOM   1231  CG1 VAL A 168      -7.889  -0.710  -4.209  1.00  0.17           C  
ATOM   1232  CG2 VAL A 168      -6.990  -3.036  -4.369  1.00  0.13           C  
ATOM   1233  H   VAL A 168      -8.263  -3.035  -6.639  1.00  0.13           H  
ATOM   1234  HA  VAL A 168      -6.902  -0.438  -6.630  1.00  0.15           H  
ATOM   1235  HB  VAL A 168      -5.859  -1.244  -4.482  1.00  0.14           H  
ATOM   1236 HG11 VAL A 168      -8.863  -1.024  -4.552  1.00  1.04           H  
ATOM   1237 HG12 VAL A 168      -7.841  -0.792  -3.132  1.00  1.04           H  
ATOM   1238 HG13 VAL A 168      -7.717   0.318  -4.496  1.00  0.98           H  
ATOM   1239 HG21 VAL A 168      -7.948  -3.410  -4.699  1.00  0.98           H  
ATOM   1240 HG22 VAL A 168      -6.201  -3.642  -4.790  1.00  0.99           H  
ATOM   1241 HG23 VAL A 168      -6.939  -3.078  -3.290  1.00  0.99           H  
ATOM   1242  N   PHE A 169      -4.605  -1.163  -7.165  1.00  0.11           N  
ATOM   1243  CA  PHE A 169      -3.329  -1.535  -7.739  1.00  0.12           C  
ATOM   1244  C   PHE A 169      -2.267  -1.503  -6.656  1.00  0.10           C  
ATOM   1245  O   PHE A 169      -2.021  -0.462  -6.054  1.00  0.12           O  
ATOM   1246  CB  PHE A 169      -2.986  -0.568  -8.885  1.00  0.18           C  
ATOM   1247  CG  PHE A 169      -1.589  -0.689  -9.434  1.00  0.14           C  
ATOM   1248  CD1 PHE A 169      -1.305  -1.552 -10.480  1.00  0.25           C  
ATOM   1249  CD2 PHE A 169      -0.564   0.078  -8.906  1.00  0.18           C  
ATOM   1250  CE1 PHE A 169      -0.021  -1.648 -10.986  1.00  0.30           C  
ATOM   1251  CE2 PHE A 169       0.718  -0.014  -9.407  1.00  0.23           C  
ATOM   1252  CZ  PHE A 169       0.992  -0.876 -10.447  1.00  0.26           C  
ATOM   1253  H   PHE A 169      -4.771  -0.220  -6.942  1.00  0.13           H  
ATOM   1254  HA  PHE A 169      -3.413  -2.540  -8.128  1.00  0.12           H  
ATOM   1255  HB2 PHE A 169      -3.670  -0.740  -9.701  1.00  0.27           H  
ATOM   1256  HB3 PHE A 169      -3.114   0.440  -8.532  1.00  0.24           H  
ATOM   1257  HD1 PHE A 169      -2.097  -2.152 -10.901  1.00  0.34           H  
ATOM   1258  HD2 PHE A 169      -0.777   0.757  -8.093  1.00  0.28           H  
ATOM   1259  HE1 PHE A 169       0.191  -2.320 -11.804  1.00  0.42           H  
ATOM   1260  HE2 PHE A 169       1.506   0.589  -8.988  1.00  0.31           H  
ATOM   1261  HZ  PHE A 169       1.996  -0.949 -10.836  1.00  0.33           H  
ATOM   1262  N   VAL A 170      -1.659  -2.648  -6.400  1.00  0.09           N  
ATOM   1263  CA  VAL A 170      -0.631  -2.746  -5.382  1.00  0.10           C  
ATOM   1264  C   VAL A 170       0.696  -3.096  -6.036  1.00  0.11           C  
ATOM   1265  O   VAL A 170       0.779  -4.048  -6.813  1.00  0.13           O  
ATOM   1266  CB  VAL A 170      -0.962  -3.819  -4.315  1.00  0.10           C  
ATOM   1267  CG1 VAL A 170       0.058  -3.796  -3.192  1.00  0.11           C  
ATOM   1268  CG2 VAL A 170      -2.363  -3.645  -3.751  1.00  0.09           C  
ATOM   1269  H   VAL A 170      -1.900  -3.444  -6.914  1.00  0.10           H  
ATOM   1270  HA  VAL A 170      -0.546  -1.785  -4.895  1.00  0.11           H  
ATOM   1271  HB  VAL A 170      -0.909  -4.790  -4.788  1.00  0.10           H  
ATOM   1272 HG11 VAL A 170       1.035  -4.022  -3.591  1.00  1.01           H  
ATOM   1273 HG12 VAL A 170       0.072  -2.817  -2.735  1.00  1.01           H  
ATOM   1274 HG13 VAL A 170      -0.209  -4.535  -2.452  1.00  1.03           H  
ATOM   1275 HG21 VAL A 170      -2.560  -2.594  -3.606  1.00  0.99           H  
ATOM   1276 HG22 VAL A 170      -3.083  -4.052  -4.447  1.00  1.00           H  
ATOM   1277 HG23 VAL A 170      -2.437  -4.164  -2.798  1.00  0.98           H  
ATOM   1278  N   GLY A 171       1.717  -2.311  -5.739  1.00  0.12           N  
ATOM   1279  CA  GLY A 171       3.033  -2.555  -6.292  1.00  0.14           C  
ATOM   1280  C   GLY A 171       4.126  -2.114  -5.347  1.00  0.14           C  
ATOM   1281  O   GLY A 171       3.845  -1.738  -4.205  1.00  0.18           O  
ATOM   1282  H   GLY A 171       1.579  -1.551  -5.130  1.00  0.12           H  
ATOM   1283  HA2 GLY A 171       3.143  -3.610  -6.489  1.00  0.16           H  
ATOM   1284  HA3 GLY A 171       3.130  -2.011  -7.220  1.00  0.17           H  
ATOM   1285  N   ARG A 172       5.371  -2.153  -5.814  1.00  0.18           N  
ATOM   1286  CA  ARG A 172       6.497  -1.703  -5.010  1.00  0.19           C  
ATOM   1287  C   ARG A 172       6.326  -0.236  -4.644  1.00  0.22           C  
ATOM   1288  O   ARG A 172       5.846   0.565  -5.449  1.00  0.36           O  
ATOM   1289  CB  ARG A 172       7.827  -1.910  -5.743  1.00  0.23           C  
ATOM   1290  CG  ARG A 172       8.286  -3.362  -5.828  1.00  0.32           C  
ATOM   1291  CD  ARG A 172       8.409  -3.999  -4.449  1.00  0.39           C  
ATOM   1292  NE  ARG A 172       9.408  -5.065  -4.407  1.00  1.03           N  
ATOM   1293  CZ  ARG A 172       9.127  -6.366  -4.494  1.00  1.26           C  
ATOM   1294  NH1 ARG A 172       7.899  -6.771  -4.804  1.00  1.34           N  
ATOM   1295  NH2 ARG A 172      10.089  -7.263  -4.317  1.00  1.93           N  
ATOM   1296  H   ARG A 172       5.532  -2.477  -6.729  1.00  0.25           H  
ATOM   1297  HA  ARG A 172       6.500  -2.283  -4.100  1.00  0.20           H  
ATOM   1298  HB2 ARG A 172       7.727  -1.533  -6.750  1.00  0.27           H  
ATOM   1299  HB3 ARG A 172       8.593  -1.345  -5.235  1.00  0.29           H  
ATOM   1300  HG2 ARG A 172       7.568  -3.923  -6.407  1.00  0.40           H  
ATOM   1301  HG3 ARG A 172       9.250  -3.396  -6.317  1.00  0.38           H  
ATOM   1302  HD2 ARG A 172       8.688  -3.236  -3.739  1.00  0.68           H  
ATOM   1303  HD3 ARG A 172       7.451  -4.413  -4.173  1.00  0.60           H  
ATOM   1304  HE  ARG A 172      10.346  -4.788  -4.255  1.00  1.60           H  
ATOM   1305 HH11 ARG A 172       7.175  -6.099  -4.979  1.00  1.33           H  
ATOM   1306 HH12 ARG A 172       7.694  -7.754  -4.877  1.00  1.79           H  
ATOM   1307 HH21 ARG A 172      11.029  -6.964  -4.129  1.00  2.36           H  
ATOM   1308 HH22 ARG A 172       9.877  -8.250  -4.356  1.00  2.17           H  
ATOM   1309  N   PHE A 173       6.711   0.099  -3.426  1.00  0.23           N  
ATOM   1310  CA  PHE A 173       6.528   1.441  -2.898  1.00  0.29           C  
ATOM   1311  C   PHE A 173       7.331   2.466  -3.684  1.00  0.80           C  
ATOM   1312  O   PHE A 173       8.547   2.564  -3.533  1.00  1.44           O  
ATOM   1313  CB  PHE A 173       6.928   1.468  -1.426  1.00  0.48           C  
ATOM   1314  CG  PHE A 173       6.788   2.810  -0.759  1.00  0.42           C  
ATOM   1315  CD1 PHE A 173       5.572   3.213  -0.234  1.00  0.35           C  
ATOM   1316  CD2 PHE A 173       7.878   3.662  -0.647  1.00  0.72           C  
ATOM   1317  CE1 PHE A 173       5.443   4.441   0.386  1.00  0.37           C  
ATOM   1318  CE2 PHE A 173       7.753   4.890  -0.030  1.00  0.71           C  
ATOM   1319  CZ  PHE A 173       6.535   5.280   0.488  1.00  0.42           C  
ATOM   1320  H   PHE A 173       7.129  -0.581  -2.857  1.00  0.31           H  
ATOM   1321  HA  PHE A 173       5.484   1.685  -2.977  1.00  0.55           H  
ATOM   1322  HB2 PHE A 173       6.304   0.770  -0.893  1.00  0.76           H  
ATOM   1323  HB3 PHE A 173       7.959   1.158  -1.338  1.00  0.83           H  
ATOM   1324  HD1 PHE A 173       4.716   2.559  -0.313  1.00  0.56           H  
ATOM   1325  HD2 PHE A 173       8.831   3.357  -1.053  1.00  1.02           H  
ATOM   1326  HE1 PHE A 173       4.488   4.744   0.791  1.00  0.61           H  
ATOM   1327  HE2 PHE A 173       8.609   5.545   0.047  1.00  0.99           H  
ATOM   1328  HZ  PHE A 173       6.435   6.240   0.973  1.00  0.46           H  
ATOM   1329  N   LYS A 174       6.644   3.206  -4.536  1.00  1.17           N  
ATOM   1330  CA  LYS A 174       7.256   4.310  -5.251  1.00  1.67           C  
ATOM   1331  C   LYS A 174       7.329   5.515  -4.322  1.00  1.86           C  
ATOM   1332  O   LYS A 174       6.492   5.657  -3.430  1.00  2.43           O  
ATOM   1333  CB  LYS A 174       6.442   4.639  -6.511  1.00  2.20           C  
ATOM   1334  CG  LYS A 174       7.021   5.766  -7.355  1.00  2.69           C  
ATOM   1335  CD  LYS A 174       6.186   6.017  -8.601  1.00  3.30           C  
ATOM   1336  CE  LYS A 174       6.778   7.132  -9.457  1.00  4.16           C  
ATOM   1337  NZ  LYS A 174       8.159   6.814  -9.906  1.00  4.66           N  
ATOM   1338  H   LYS A 174       5.697   3.005  -4.686  1.00  1.47           H  
ATOM   1339  HA  LYS A 174       8.256   4.014  -5.531  1.00  1.92           H  
ATOM   1340  HB2 LYS A 174       6.384   3.754  -7.127  1.00  2.68           H  
ATOM   1341  HB3 LYS A 174       5.442   4.921  -6.212  1.00  2.55           H  
ATOM   1342  HG2 LYS A 174       7.044   6.669  -6.764  1.00  2.91           H  
ATOM   1343  HG3 LYS A 174       8.026   5.503  -7.654  1.00  3.03           H  
ATOM   1344  HD2 LYS A 174       6.150   5.108  -9.185  1.00  3.53           H  
ATOM   1345  HD3 LYS A 174       5.184   6.293  -8.301  1.00  3.43           H  
ATOM   1346  HE2 LYS A 174       6.151   7.277 -10.326  1.00  4.47           H  
ATOM   1347  HE3 LYS A 174       6.800   8.043  -8.874  1.00  4.59           H  
ATOM   1348  HZ1 LYS A 174       8.805   6.773  -9.088  1.00  4.99           H  
ATOM   1349  HZ2 LYS A 174       8.502   7.545 -10.568  1.00  5.14           H  
ATOM   1350  HZ3 LYS A 174       8.175   5.888 -10.391  1.00  4.67           H  
ATOM   1351  N   SER A 175       8.328   6.364  -4.516  1.00  2.06           N  
ATOM   1352  CA  SER A 175       8.527   7.524  -3.660  1.00  2.52           C  
ATOM   1353  C   SER A 175       7.377   8.523  -3.810  1.00  2.93           C  
ATOM   1354  O   SER A 175       7.401   9.402  -4.676  1.00  3.60           O  
ATOM   1355  CB  SER A 175       9.862   8.184  -3.999  1.00  3.15           C  
ATOM   1356  OG  SER A 175      10.880   7.203  -4.134  1.00  3.52           O  
ATOM   1357  H   SER A 175       8.954   6.206  -5.252  1.00  2.31           H  
ATOM   1358  HA  SER A 175       8.556   7.178  -2.636  1.00  2.62           H  
ATOM   1359  HB2 SER A 175       9.770   8.723  -4.931  1.00  3.64           H  
ATOM   1360  HB3 SER A 175      10.138   8.868  -3.210  1.00  3.41           H  
ATOM   1361  HG  SER A 175      11.672   7.498  -3.670  1.00  3.81           H  
ATOM   1362  N   ARG A 176       6.352   8.349  -2.987  1.00  3.11           N  
ATOM   1363  CA  ARG A 176       5.182   9.218  -2.999  1.00  3.87           C  
ATOM   1364  C   ARG A 176       4.914   9.722  -1.588  1.00  4.29           C  
ATOM   1365  O   ARG A 176       3.779   9.682  -1.111  1.00  4.77           O  
ATOM   1366  CB  ARG A 176       3.950   8.458  -3.519  1.00  4.45           C  
ATOM   1367  CG  ARG A 176       4.158   7.706  -4.834  1.00  4.94           C  
ATOM   1368  CD  ARG A 176       4.569   8.624  -5.980  1.00  5.64           C  
ATOM   1369  NE  ARG A 176       3.663   9.761  -6.130  1.00  6.15           N  
ATOM   1370  CZ  ARG A 176       4.011  11.027  -5.903  1.00  6.90           C  
ATOM   1371  NH1 ARG A 176       5.242  11.318  -5.492  1.00  7.24           N  
ATOM   1372  NH2 ARG A 176       3.127  12.001  -6.082  1.00  7.60           N  
ATOM   1373  H   ARG A 176       6.378   7.600  -2.350  1.00  3.09           H  
ATOM   1374  HA  ARG A 176       5.384  10.062  -3.641  1.00  4.27           H  
ATOM   1375  HB2 ARG A 176       3.649   7.741  -2.771  1.00  4.71           H  
ATOM   1376  HB3 ARG A 176       3.147   9.165  -3.663  1.00  4.81           H  
ATOM   1377  HG2 ARG A 176       4.931   6.967  -4.692  1.00  5.09           H  
ATOM   1378  HG3 ARG A 176       3.234   7.209  -5.099  1.00  5.11           H  
ATOM   1379  HD2 ARG A 176       5.569   8.988  -5.802  1.00  5.93           H  
ATOM   1380  HD3 ARG A 176       4.560   8.052  -6.897  1.00  5.88           H  
ATOM   1381  HE  ARG A 176       2.742   9.564  -6.429  1.00  6.16           H  
ATOM   1382 HH11 ARG A 176       5.915  10.586  -5.351  1.00  6.96           H  
ATOM   1383 HH12 ARG A 176       5.506  12.277  -5.324  1.00  7.95           H  
ATOM   1384 HH21 ARG A 176       2.196  11.787  -6.391  1.00  7.62           H  
ATOM   1385 HH22 ARG A 176       3.384  12.957  -5.909  1.00  8.28           H  
ATOM   1386  N   LYS A 177       5.973  10.208  -0.937  1.00  4.61           N  
ATOM   1387  CA  LYS A 177       5.918  10.605   0.476  1.00  5.47           C  
ATOM   1388  C   LYS A 177       5.632   9.387   1.354  1.00  6.20           C  
ATOM   1389  O   LYS A 177       5.745   8.249   0.897  1.00  6.81           O  
ATOM   1390  CB  LYS A 177       4.860  11.690   0.714  1.00  5.99           C  
ATOM   1391  CG  LYS A 177       5.102  12.973  -0.066  1.00  6.65           C  
ATOM   1392  CD  LYS A 177       4.122  14.061   0.351  1.00  7.44           C  
ATOM   1393  CE  LYS A 177       4.300  15.336  -0.463  1.00  7.99           C  
ATOM   1394  NZ  LYS A 177       3.467  16.450   0.067  1.00  8.61           N  
ATOM   1395  H   LYS A 177       6.820  10.310  -1.429  1.00  4.57           H  
ATOM   1396  HA  LYS A 177       6.888  11.001   0.750  1.00  5.63           H  
ATOM   1397  HB2 LYS A 177       3.895  11.299   0.429  1.00  5.98           H  
ATOM   1398  HB3 LYS A 177       4.842  11.932   1.767  1.00  6.28           H  
ATOM   1399  HG2 LYS A 177       6.110  13.312   0.123  1.00  6.88           H  
ATOM   1400  HG3 LYS A 177       4.979  12.769  -1.121  1.00  6.67           H  
ATOM   1401  HD2 LYS A 177       3.114  13.697   0.211  1.00  7.39           H  
ATOM   1402  HD3 LYS A 177       4.278  14.288   1.396  1.00  7.97           H  
ATOM   1403  HE2 LYS A 177       5.338  15.630  -0.431  1.00  8.07           H  
ATOM   1404  HE3 LYS A 177       4.013  15.140  -1.486  1.00  8.14           H  
ATOM   1405  HZ1 LYS A 177       3.463  17.248  -0.606  1.00  8.70           H  
ATOM   1406  HZ2 LYS A 177       3.856  16.786   0.974  1.00  9.01           H  
ATOM   1407  HZ3 LYS A 177       2.485  16.130   0.220  1.00  8.79           H  
ATOM   1408  N   GLU A 178       5.287   9.635   2.619  1.00  6.45           N  
ATOM   1409  CA  GLU A 178       4.985   8.574   3.580  1.00  7.43           C  
ATOM   1410  C   GLU A 178       6.170   7.632   3.780  1.00  7.96           C  
ATOM   1411  O   GLU A 178       6.002   6.467   4.154  1.00  8.13           O  
ATOM   1412  CB  GLU A 178       3.733   7.799   3.158  1.00  7.79           C  
ATOM   1413  CG  GLU A 178       2.440   8.388   3.709  1.00  8.26           C  
ATOM   1414  CD  GLU A 178       2.269   9.863   3.394  1.00  8.30           C  
ATOM   1415  OE1 GLU A 178       2.841  10.703   4.115  1.00  8.32           O  
ATOM   1416  OE2 GLU A 178       1.576  10.189   2.401  1.00  8.55           O  
ATOM   1417  H   GLU A 178       5.225  10.568   2.917  1.00  6.18           H  
ATOM   1418  HA  GLU A 178       4.782   9.055   4.526  1.00  7.83           H  
ATOM   1419  HB2 GLU A 178       3.672   7.797   2.079  1.00  7.75           H  
ATOM   1420  HB3 GLU A 178       3.818   6.781   3.509  1.00  8.11           H  
ATOM   1421  HG2 GLU A 178       1.607   7.850   3.283  1.00  8.50           H  
ATOM   1422  HG3 GLU A 178       2.434   8.263   4.782  1.00  8.65           H  
ATOM   1423  N   ARG A 179       7.374   8.157   3.576  1.00  8.49           N  
ATOM   1424  CA  ARG A 179       8.592   7.386   3.784  1.00  9.26           C  
ATOM   1425  C   ARG A 179       8.898   7.277   5.277  1.00 10.11           C  
ATOM   1426  O   ARG A 179       9.564   6.342   5.721  1.00 10.52           O  
ATOM   1427  CB  ARG A 179       9.770   8.039   3.048  1.00  9.63           C  
ATOM   1428  CG  ARG A 179      11.090   7.303   3.232  1.00 10.21           C  
ATOM   1429  CD  ARG A 179      12.229   7.990   2.495  1.00 10.71           C  
ATOM   1430  NE  ARG A 179      12.449   9.363   2.958  1.00 11.04           N  
ATOM   1431  CZ  ARG A 179      13.583  10.039   2.764  1.00 11.73           C  
ATOM   1432  NH1 ARG A 179      14.626   9.446   2.194  1.00 12.15           N  
ATOM   1433  NH2 ARG A 179      13.677  11.304   3.153  1.00 12.18           N  
ATOM   1434  H   ARG A 179       7.442   9.092   3.276  1.00  8.54           H  
ATOM   1435  HA  ARG A 179       8.431   6.395   3.387  1.00  9.20           H  
ATOM   1436  HB2 ARG A 179       9.546   8.070   1.992  1.00  9.42           H  
ATOM   1437  HB3 ARG A 179       9.892   9.048   3.412  1.00  9.95           H  
ATOM   1438  HG2 ARG A 179      11.326   7.269   4.285  1.00 10.44           H  
ATOM   1439  HG3 ARG A 179      10.984   6.297   2.855  1.00 10.28           H  
ATOM   1440  HD2 ARG A 179      13.134   7.421   2.650  1.00 10.96           H  
ATOM   1441  HD3 ARG A 179      11.996   8.010   1.440  1.00 10.82           H  
ATOM   1442  HE  ARG A 179      11.700   9.808   3.426  1.00 10.87           H  
ATOM   1443 HH11 ARG A 179      14.567   8.487   1.911  1.00 11.96           H  
ATOM   1444 HH12 ARG A 179      15.485   9.954   2.047  1.00 12.77           H  
ATOM   1445 HH21 ARG A 179      12.894  11.759   3.594  1.00 12.02           H  
ATOM   1446 HH22 ARG A 179      14.533  11.818   3.009  1.00 12.79           H  
ATOM   1447  N   GLU A 180       8.375   8.225   6.046  1.00 10.55           N  
ATOM   1448  CA  GLU A 180       8.630   8.270   7.482  1.00 11.52           C  
ATOM   1449  C   GLU A 180       7.583   7.468   8.250  1.00 12.20           C  
ATOM   1450  O   GLU A 180       7.554   7.495   9.480  1.00 12.70           O  
ATOM   1451  CB  GLU A 180       8.661   9.716   7.998  1.00 11.80           C  
ATOM   1452  CG  GLU A 180       9.839  10.542   7.492  1.00 12.14           C  
ATOM   1453  CD  GLU A 180       9.740  10.897   6.023  1.00 12.44           C  
ATOM   1454  OE1 GLU A 180       8.848  11.690   5.654  1.00 12.62           O  
ATOM   1455  OE2 GLU A 180      10.544  10.365   5.228  1.00 12.64           O  
ATOM   1456  H   GLU A 180       7.806   8.909   5.637  1.00 10.35           H  
ATOM   1457  HA  GLU A 180       9.597   7.821   7.654  1.00 11.77           H  
ATOM   1458  HB2 GLU A 180       7.750  10.213   7.702  1.00 11.62           H  
ATOM   1459  HB3 GLU A 180       8.708   9.694   9.077  1.00 12.15           H  
ATOM   1460  HG2 GLU A 180       9.888  11.458   8.061  1.00 12.30           H  
ATOM   1461  HG3 GLU A 180      10.747   9.976   7.648  1.00 12.23           H  
ATOM   1462  N   ALA A 181       6.724   6.766   7.508  1.00 12.41           N  
ATOM   1463  CA  ALA A 181       5.706   5.879   8.097  1.00 13.20           C  
ATOM   1464  C   ALA A 181       4.714   6.642   8.972  1.00 13.42           C  
ATOM   1465  O   ALA A 181       4.119   6.077   9.894  1.00 13.65           O  
ATOM   1466  CB  ALA A 181       6.371   4.769   8.900  1.00 13.56           C  
ATOM   1467  H   ALA A 181       6.779   6.846   6.530  1.00 12.13           H  
ATOM   1468  HA  ALA A 181       5.157   5.418   7.287  1.00 13.58           H  
ATOM   1469  HB1 ALA A 181       5.617   4.088   9.266  1.00 13.66           H  
ATOM   1470  HB2 ALA A 181       7.064   4.231   8.268  1.00 13.65           H  
ATOM   1471  HB3 ALA A 181       6.904   5.198   9.735  1.00 13.80           H  
ATOM   1472  N   GLU A 182       4.513   7.912   8.662  1.00 13.52           N  
ATOM   1473  CA  GLU A 182       3.582   8.742   9.407  1.00 13.92           C  
ATOM   1474  C   GLU A 182       2.971   9.792   8.488  1.00 14.43           C  
ATOM   1475  O   GLU A 182       1.839   9.581   8.008  1.00 15.05           O  
ATOM   1476  CB  GLU A 182       4.280   9.415  10.593  1.00 13.77           C  
ATOM   1477  CG  GLU A 182       3.327  10.151  11.523  1.00 14.19           C  
ATOM   1478  CD  GLU A 182       2.352   9.223  12.224  1.00 14.38           C  
ATOM   1479  OE1 GLU A 182       1.379   8.781  11.574  1.00 14.46           O  
ATOM   1480  OE2 GLU A 182       2.554   8.930  13.424  1.00 14.58           O  
ATOM   1481  OXT GLU A 182       3.637  10.816   8.226  1.00 14.36           O  
ATOM   1482  H   GLU A 182       4.994   8.300   7.899  1.00 13.46           H  
ATOM   1483  HA  GLU A 182       2.793   8.103   9.778  1.00 14.16           H  
ATOM   1484  HB2 GLU A 182       4.799   8.660  11.167  1.00 13.50           H  
ATOM   1485  HB3 GLU A 182       5.000  10.124  10.215  1.00 13.79           H  
ATOM   1486  HG2 GLU A 182       3.905  10.671  12.273  1.00 14.47           H  
ATOM   1487  HG3 GLU A 182       2.764  10.870  10.945  1.00 14.27           H  
TER    1488      GLU A 182                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  88      19.857  -3.235  11.276  1.00 14.85           N  
ATOM      2  CA  GLY A  88      19.720  -4.398  12.186  1.00 14.52           C  
ATOM      3  C   GLY A  88      19.819  -5.706  11.437  1.00 14.06           C  
ATOM      4  O   GLY A  88      20.886  -6.061  10.943  1.00 14.34           O  
ATOM      5  H1  GLY A  88      20.785  -3.260  10.796  1.00 15.13           H  
ATOM      6  H2  GLY A  88      19.782  -2.346  11.814  1.00 14.96           H  
ATOM      7  H3  GLY A  88      19.105  -3.254  10.551  1.00 14.84           H  
ATOM      8  HA2 GLY A  88      20.504  -4.358  12.927  1.00 14.84           H  
ATOM      9  HA3 GLY A  88      18.762  -4.347  12.682  1.00 14.49           H  
ATOM     10  N   ALA A  89      18.703  -6.421  11.335  1.00 13.50           N  
ATOM     11  CA  ALA A  89      18.647  -7.644  10.541  1.00 13.18           C  
ATOM     12  C   ALA A  89      18.696  -7.297   9.060  1.00 12.18           C  
ATOM     13  O   ALA A  89      18.998  -8.136   8.210  1.00 12.38           O  
ATOM     14  CB  ALA A  89      17.384  -8.429  10.859  1.00 13.38           C  
ATOM     15  H   ALA A  89      17.892  -6.120  11.807  1.00 13.41           H  
ATOM     16  HA  ALA A  89      19.504  -8.252  10.794  1.00 13.73           H  
ATOM     17  HB1 ALA A  89      17.364  -8.666  11.913  1.00 13.68           H  
ATOM     18  HB2 ALA A  89      16.517  -7.836  10.607  1.00 13.26           H  
ATOM     19  HB3 ALA A  89      17.375  -9.344  10.285  1.00 13.52           H  
ATOM     20  N   ASP A  90      18.394  -6.043   8.774  1.00 11.25           N  
ATOM     21  CA  ASP A  90      18.432  -5.513   7.424  1.00 10.32           C  
ATOM     22  C   ASP A  90      19.858  -5.121   7.044  1.00 10.04           C  
ATOM     23  O   ASP A  90      20.501  -4.338   7.741  1.00  9.96           O  
ATOM     24  CB  ASP A  90      17.504  -4.300   7.325  1.00  9.53           C  
ATOM     25  CG  ASP A  90      17.844  -3.218   8.339  1.00  9.74           C  
ATOM     26  OD1 ASP A  90      17.639  -3.438   9.548  1.00  9.91           O  
ATOM     27  OD2 ASP A  90      18.327  -2.137   7.923  1.00  9.92           O  
ATOM     28  H   ASP A  90      18.139  -5.441   9.505  1.00 11.30           H  
ATOM     29  HA  ASP A  90      18.085  -6.282   6.750  1.00 10.63           H  
ATOM     30  HB2 ASP A  90      17.583  -3.879   6.336  1.00  9.36           H  
ATOM     31  HB3 ASP A  90      16.486  -4.619   7.495  1.00  9.20           H  
ATOM     32  N   PRO A  91      20.381  -5.685   5.946  1.00 10.16           N  
ATOM     33  CA  PRO A  91      21.739  -5.390   5.472  1.00 10.16           C  
ATOM     34  C   PRO A  91      21.898  -3.933   5.041  1.00  9.18           C  
ATOM     35  O   PRO A  91      22.504  -3.127   5.751  1.00  9.15           O  
ATOM     36  CB  PRO A  91      21.922  -6.331   4.273  1.00 10.77           C  
ATOM     37  CG  PRO A  91      20.856  -7.361   4.420  1.00 11.14           C  
ATOM     38  CD  PRO A  91      19.707  -6.668   5.088  1.00 10.63           C  
ATOM     39  HA  PRO A  91      22.477  -5.620   6.228  1.00 10.67           H  
ATOM     40  HB2 PRO A  91      21.806  -5.773   3.354  1.00 10.43           H  
ATOM     41  HB3 PRO A  91      22.904  -6.775   4.308  1.00 11.44           H  
ATOM     42  HG2 PRO A  91      20.560  -7.725   3.447  1.00 11.15           H  
ATOM     43  HG3 PRO A  91      21.213  -8.174   5.034  1.00 11.93           H  
ATOM     44  HD2 PRO A  91      19.080  -6.181   4.357  1.00 10.17           H  
ATOM     45  HD3 PRO A  91      19.134  -7.367   5.679  1.00 11.28           H  
ATOM     46  N   SER A  92      21.339  -3.596   3.888  1.00  8.61           N  
ATOM     47  CA  SER A  92      21.364  -2.230   3.398  1.00  7.83           C  
ATOM     48  C   SER A  92      20.064  -1.922   2.655  1.00  6.91           C  
ATOM     49  O   SER A  92      19.758  -2.548   1.637  1.00  6.95           O  
ATOM     50  CB  SER A  92      22.577  -2.013   2.486  1.00  8.48           C  
ATOM     51  OG  SER A  92      22.629  -2.979   1.449  1.00  9.30           O  
ATOM     52  H   SER A  92      20.894  -4.286   3.350  1.00  8.89           H  
ATOM     53  HA  SER A  92      21.450  -1.577   4.254  1.00  7.71           H  
ATOM     54  HB2 SER A  92      22.516  -1.031   2.041  1.00  8.66           H  
ATOM     55  HB3 SER A  92      23.481  -2.085   3.073  1.00  8.41           H  
ATOM     56  HG  SER A  92      22.997  -3.806   1.793  1.00  9.52           H  
ATOM     57  N   LEU A  93      19.284  -0.979   3.161  1.00  6.42           N  
ATOM     58  CA  LEU A  93      17.983  -0.702   2.586  1.00  5.85           C  
ATOM     59  C   LEU A  93      18.036   0.509   1.669  1.00  4.94           C  
ATOM     60  O   LEU A  93      17.997   1.647   2.138  1.00  5.05           O  
ATOM     61  CB  LEU A  93      16.950  -0.454   3.686  1.00  6.31           C  
ATOM     62  CG  LEU A  93      16.789  -1.583   4.701  1.00  7.36           C  
ATOM     63  CD1 LEU A  93      15.707  -1.224   5.722  1.00  7.82           C  
ATOM     64  CD2 LEU A  93      16.442  -2.889   3.994  1.00  7.89           C  
ATOM     65  H   LEU A  93      19.590  -0.444   3.933  1.00  6.69           H  
ATOM     66  HA  LEU A  93      17.681  -1.567   2.016  1.00  6.15           H  
ATOM     67  HB2 LEU A  93      17.234   0.443   4.219  1.00  6.45           H  
ATOM     68  HB3 LEU A  93      15.992  -0.283   3.217  1.00  6.07           H  
ATOM     69  HG  LEU A  93      17.733  -1.717   5.223  1.00  7.74           H  
ATOM     70 HD11 LEU A  93      15.986  -0.320   6.249  1.00  8.12           H  
ATOM     71 HD12 LEU A  93      14.772  -1.060   5.208  1.00  7.84           H  
ATOM     72 HD13 LEU A  93      15.589  -2.033   6.431  1.00  8.12           H  
ATOM     73 HD21 LEU A  93      17.230  -3.146   3.300  1.00  8.06           H  
ATOM     74 HD22 LEU A  93      16.335  -3.678   4.724  1.00  8.07           H  
ATOM     75 HD23 LEU A  93      15.515  -2.770   3.454  1.00  8.21           H  
ATOM     76  N   ARG A  94      18.164   0.281   0.370  1.00  4.45           N  
ATOM     77  CA  ARG A  94      17.948   1.351  -0.585  1.00  3.96           C  
ATOM     78  C   ARG A  94      16.452   1.614  -0.616  1.00  3.05           C  
ATOM     79  O   ARG A  94      15.991   2.751  -0.535  1.00  3.26           O  
ATOM     80  CB  ARG A  94      18.444   0.965  -1.978  1.00  4.35           C  
ATOM     81  CG  ARG A  94      19.817   0.317  -2.000  1.00  5.15           C  
ATOM     82  CD  ARG A  94      20.255   0.005  -3.424  1.00  5.75           C  
ATOM     83  NE  ARG A  94      19.225  -0.716  -4.179  1.00  6.33           N  
ATOM     84  CZ  ARG A  94      19.473  -1.734  -5.006  1.00  7.04           C  
ATOM     85  NH1 ARG A  94      20.702  -2.219  -5.134  1.00  7.28           N  
ATOM     86  NH2 ARG A  94      18.484  -2.278  -5.701  1.00  7.78           N  
ATOM     87  H   ARG A  94      18.402  -0.616   0.049  1.00  4.76           H  
ATOM     88  HA  ARG A  94      18.465   2.234  -0.238  1.00  4.45           H  
ATOM     89  HB2 ARG A  94      17.741   0.274  -2.416  1.00  4.36           H  
ATOM     90  HB3 ARG A  94      18.482   1.856  -2.589  1.00  4.53           H  
ATOM     91  HG2 ARG A  94      20.532   0.994  -1.554  1.00  5.46           H  
ATOM     92  HG3 ARG A  94      19.782  -0.601  -1.433  1.00  5.39           H  
ATOM     93  HD2 ARG A  94      20.471   0.934  -3.931  1.00  6.03           H  
ATOM     94  HD3 ARG A  94      21.150  -0.599  -3.388  1.00  5.88           H  
ATOM     95  HE  ARG A  94      18.288  -0.401  -4.083  1.00  6.40           H  
ATOM     96 HH11 ARG A  94      21.465  -1.824  -4.604  1.00  6.96           H  
ATOM     97 HH12 ARG A  94      20.876  -2.984  -5.757  1.00  7.95           H  
ATOM     98 HH21 ARG A  94      17.540  -1.920  -5.610  1.00  7.85           H  
ATOM     99 HH22 ARG A  94      18.665  -3.048  -6.327  1.00  8.41           H  
ATOM    100  N   LYS A  95      15.709   0.520  -0.706  1.00  2.37           N  
ATOM    101  CA  LYS A  95      14.273   0.526  -0.509  1.00  1.60           C  
ATOM    102  C   LYS A  95      13.982   0.357   0.992  1.00  1.26           C  
ATOM    103  O   LYS A  95      13.731  -0.757   1.459  1.00  1.52           O  
ATOM    104  CB  LYS A  95      13.641  -0.614  -1.317  1.00  1.56           C  
ATOM    105  CG  LYS A  95      12.152  -0.804  -1.080  1.00  1.15           C  
ATOM    106  CD  LYS A  95      11.563  -1.816  -2.050  1.00  1.36           C  
ATOM    107  CE  LYS A  95      10.176  -2.264  -1.614  1.00  1.24           C  
ATOM    108  NZ  LYS A  95       9.347  -1.124  -1.157  1.00  1.91           N  
ATOM    109  H   LYS A  95      16.151  -0.335  -0.917  1.00  2.66           H  
ATOM    110  HA  LYS A  95      13.880   1.467  -0.866  1.00  1.80           H  
ATOM    111  HB2 LYS A  95      13.790  -0.416  -2.365  1.00  2.28           H  
ATOM    112  HB3 LYS A  95      14.142  -1.537  -1.063  1.00  1.96           H  
ATOM    113  HG2 LYS A  95      11.999  -1.155  -0.070  1.00  1.65           H  
ATOM    114  HG3 LYS A  95      11.652   0.144  -1.215  1.00  1.60           H  
ATOM    115  HD2 LYS A  95      11.493  -1.364  -3.029  1.00  1.98           H  
ATOM    116  HD3 LYS A  95      12.214  -2.678  -2.096  1.00  2.05           H  
ATOM    117  HE2 LYS A  95       9.679  -2.736  -2.452  1.00  1.44           H  
ATOM    118  HE3 LYS A  95      10.274  -2.975  -0.808  1.00  1.51           H  
ATOM    119  HZ1 LYS A  95       9.761  -0.702  -0.304  1.00  2.45           H  
ATOM    120  HZ2 LYS A  95       8.379  -1.446  -0.946  1.00  2.36           H  
ATOM    121  HZ3 LYS A  95       9.305  -0.397  -1.904  1.00  2.23           H  
ATOM    122  N   SER A  96      14.081   1.442   1.761  1.00  1.02           N  
ATOM    123  CA  SER A  96      13.935   1.366   3.205  1.00  0.93           C  
ATOM    124  C   SER A  96      12.489   1.104   3.625  1.00  0.89           C  
ATOM    125  O   SER A  96      11.601   0.936   2.784  1.00  1.75           O  
ATOM    126  CB  SER A  96      14.460   2.658   3.830  1.00  1.13           C  
ATOM    127  OG  SER A  96      13.951   3.794   3.145  1.00  1.79           O  
ATOM    128  H   SER A  96      14.269   2.315   1.359  1.00  1.23           H  
ATOM    129  HA  SER A  96      14.542   0.538   3.549  1.00  1.03           H  
ATOM    130  HB2 SER A  96      14.150   2.708   4.864  1.00  1.61           H  
ATOM    131  HB3 SER A  96      15.537   2.670   3.776  1.00  1.38           H  
ATOM    132  HG  SER A  96      13.714   4.479   3.795  1.00  2.35           H  
ATOM    133  N   GLY A  97      12.258   1.064   4.933  1.00  0.44           N  
ATOM    134  CA  GLY A  97      10.957   0.704   5.445  1.00  0.29           C  
ATOM    135  C   GLY A  97      10.814  -0.805   5.573  1.00  0.27           C  
ATOM    136  O   GLY A  97      10.512  -1.310   6.651  1.00  0.36           O  
ATOM    137  H   GLY A  97      12.983   1.286   5.563  1.00  1.02           H  
ATOM    138  HA2 GLY A  97      10.816   1.161   6.418  1.00  0.40           H  
ATOM    139  HA3 GLY A  97      10.196   1.080   4.772  1.00  0.36           H  
ATOM    140  N   VAL A  98      11.088  -1.512   4.470  1.00  0.29           N  
ATOM    141  CA  VAL A  98      10.894  -2.967   4.366  1.00  0.33           C  
ATOM    142  C   VAL A  98       9.422  -3.331   4.298  1.00  0.25           C  
ATOM    143  O   VAL A  98       8.627  -2.913   5.133  1.00  0.27           O  
ATOM    144  CB  VAL A  98      11.544  -3.766   5.513  1.00  0.49           C  
ATOM    145  CG1 VAL A  98      11.044  -5.201   5.504  1.00  0.47           C  
ATOM    146  CG2 VAL A  98      13.049  -3.755   5.394  1.00  0.71           C  
ATOM    147  H   VAL A  98      11.437  -1.032   3.688  1.00  0.35           H  
ATOM    148  HA  VAL A  98      11.360  -3.283   3.447  1.00  0.39           H  
ATOM    149  HB  VAL A  98      11.268  -3.309   6.447  1.00  0.84           H  
ATOM    150 HG11 VAL A  98      11.689  -5.813   6.112  1.00  1.07           H  
ATOM    151 HG12 VAL A  98      10.037  -5.232   5.890  1.00  1.24           H  
ATOM    152 HG13 VAL A  98      11.045  -5.568   4.485  1.00  1.11           H  
ATOM    153 HG21 VAL A  98      13.405  -2.737   5.414  1.00  1.32           H  
ATOM    154 HG22 VAL A  98      13.473  -4.307   6.218  1.00  1.36           H  
ATOM    155 HG23 VAL A  98      13.331  -4.223   4.463  1.00  1.21           H  
ATOM    156  N   GLY A  99       9.057  -4.106   3.293  1.00  0.21           N  
ATOM    157  CA  GLY A  99       7.684  -4.533   3.178  1.00  0.20           C  
ATOM    158  C   GLY A  99       6.785  -3.394   2.757  1.00  0.15           C  
ATOM    159  O   GLY A  99       5.586  -3.399   3.018  1.00  0.18           O  
ATOM    160  H   GLY A  99       9.727  -4.399   2.635  1.00  0.22           H  
ATOM    161  HA2 GLY A  99       7.627  -5.322   2.447  1.00  0.21           H  
ATOM    162  HA3 GLY A  99       7.354  -4.910   4.133  1.00  0.26           H  
ATOM    163  N   ASN A 100       7.378  -2.404   2.116  1.00  0.13           N  
ATOM    164  CA  ASN A 100       6.665  -1.188   1.753  1.00  0.14           C  
ATOM    165  C   ASN A 100       6.012  -1.372   0.395  1.00  0.14           C  
ATOM    166  O   ASN A 100       6.691  -1.710  -0.581  1.00  0.19           O  
ATOM    167  CB  ASN A 100       7.664  -0.035   1.684  1.00  0.21           C  
ATOM    168  CG  ASN A 100       8.182   0.384   3.046  1.00  0.28           C  
ATOM    169  OD1 ASN A 100       8.683   1.491   3.205  1.00  0.63           O  
ATOM    170  ND2 ASN A 100       8.038  -0.482   4.047  1.00  0.20           N  
ATOM    171  H   ASN A 100       8.317  -2.507   1.848  1.00  0.16           H  
ATOM    172  HA  ASN A 100       5.910  -0.961   2.512  1.00  0.15           H  
ATOM    173  HB2 ASN A 100       8.507  -0.335   1.079  1.00  0.34           H  
ATOM    174  HB3 ASN A 100       7.185   0.818   1.224  1.00  0.40           H  
ATOM    175 HD21 ASN A 100       7.614  -1.343   3.864  1.00  0.30           H  
ATOM    176 HD22 ASN A 100       8.337  -0.219   4.940  1.00  0.35           H  
ATOM    177  N   ILE A 101       4.713  -1.142   0.329  1.00  0.12           N  
ATOM    178  CA  ILE A 101       3.981  -1.193  -0.929  1.00  0.13           C  
ATOM    179  C   ILE A 101       3.054   0.004  -1.027  1.00  0.12           C  
ATOM    180  O   ILE A 101       2.757   0.642  -0.014  1.00  0.15           O  
ATOM    181  CB  ILE A 101       3.159  -2.490  -1.077  1.00  0.13           C  
ATOM    182  CG1 ILE A 101       2.159  -2.628   0.075  1.00  0.11           C  
ATOM    183  CG2 ILE A 101       4.081  -3.697  -1.145  1.00  0.15           C  
ATOM    184  CD1 ILE A 101       1.350  -3.906   0.036  1.00  0.13           C  
ATOM    185  H   ILE A 101       4.223  -0.930   1.155  1.00  0.11           H  
ATOM    186  HA  ILE A 101       4.698  -1.149  -1.737  1.00  0.15           H  
ATOM    187  HB  ILE A 101       2.615  -2.436  -2.008  1.00  0.15           H  
ATOM    188 HG12 ILE A 101       2.694  -2.603   1.012  1.00  0.11           H  
ATOM    189 HG13 ILE A 101       1.468  -1.797   0.038  1.00  0.10           H  
ATOM    190 HG21 ILE A 101       4.740  -3.600  -1.997  1.00  1.05           H  
ATOM    191 HG22 ILE A 101       4.670  -3.752  -0.240  1.00  1.01           H  
ATOM    192 HG23 ILE A 101       3.492  -4.596  -1.247  1.00  0.98           H  
ATOM    193 HD11 ILE A 101       0.788  -3.948  -0.885  1.00  1.02           H  
ATOM    194 HD12 ILE A 101       2.014  -4.756   0.091  1.00  1.03           H  
ATOM    195 HD13 ILE A 101       0.669  -3.926   0.874  1.00  1.03           H  
ATOM    196  N   PHE A 102       2.598   0.308  -2.227  1.00  0.11           N  
ATOM    197  CA  PHE A 102       1.661   1.398  -2.412  1.00  0.11           C  
ATOM    198  C   PHE A 102       0.418   0.895  -3.136  1.00  0.09           C  
ATOM    199  O   PHE A 102       0.505   0.054  -4.034  1.00  0.11           O  
ATOM    200  CB  PHE A 102       2.331   2.572  -3.150  1.00  0.16           C  
ATOM    201  CG  PHE A 102       1.872   2.798  -4.565  1.00  0.13           C  
ATOM    202  CD1 PHE A 102       0.801   3.638  -4.832  1.00  0.14           C  
ATOM    203  CD2 PHE A 102       2.525   2.193  -5.626  1.00  0.17           C  
ATOM    204  CE1 PHE A 102       0.386   3.864  -6.126  1.00  0.17           C  
ATOM    205  CE2 PHE A 102       2.118   2.418  -6.923  1.00  0.21           C  
ATOM    206  CZ  PHE A 102       1.047   3.253  -7.175  1.00  0.20           C  
ATOM    207  H   PHE A 102       2.889  -0.216  -3.006  1.00  0.11           H  
ATOM    208  HA  PHE A 102       1.363   1.734  -1.429  1.00  0.12           H  
ATOM    209  HB2 PHE A 102       2.139   3.481  -2.602  1.00  0.20           H  
ATOM    210  HB3 PHE A 102       3.397   2.400  -3.175  1.00  0.22           H  
ATOM    211  HD1 PHE A 102       0.284   4.117  -4.013  1.00  0.17           H  
ATOM    212  HD2 PHE A 102       3.358   1.534  -5.433  1.00  0.21           H  
ATOM    213  HE1 PHE A 102      -0.453   4.518  -6.317  1.00  0.22           H  
ATOM    214  HE2 PHE A 102       2.638   1.945  -7.740  1.00  0.26           H  
ATOM    215  HZ  PHE A 102       0.730   3.428  -8.192  1.00  0.25           H  
ATOM    216  N   ILE A 103      -0.731   1.390  -2.709  1.00  0.08           N  
ATOM    217  CA  ILE A 103      -2.011   0.979  -3.261  1.00  0.08           C  
ATOM    218  C   ILE A 103      -2.692   2.173  -3.917  1.00  0.08           C  
ATOM    219  O   ILE A 103      -2.616   3.289  -3.408  1.00  0.15           O  
ATOM    220  CB  ILE A 103      -2.931   0.418  -2.159  1.00  0.08           C  
ATOM    221  CG1 ILE A 103      -2.224  -0.689  -1.381  1.00  0.08           C  
ATOM    222  CG2 ILE A 103      -4.226  -0.114  -2.759  1.00  0.10           C  
ATOM    223  CD1 ILE A 103      -2.532  -0.662   0.094  1.00  0.09           C  
ATOM    224  H   ILE A 103      -0.718   2.069  -1.996  1.00  0.10           H  
ATOM    225  HA  ILE A 103      -1.839   0.211  -3.997  1.00  0.08           H  
ATOM    226  HB  ILE A 103      -3.178   1.222  -1.485  1.00  0.10           H  
ATOM    227 HG12 ILE A 103      -2.540  -1.647  -1.762  1.00  0.10           H  
ATOM    228 HG13 ILE A 103      -1.156  -0.592  -1.503  1.00  0.09           H  
ATOM    229 HG21 ILE A 103      -4.857  -0.498  -1.971  1.00  1.01           H  
ATOM    230 HG22 ILE A 103      -4.738   0.684  -3.274  1.00  1.01           H  
ATOM    231 HG23 ILE A 103      -4.000  -0.907  -3.457  1.00  1.01           H  
ATOM    232 HD11 ILE A 103      -3.601  -0.730   0.236  1.00  0.96           H  
ATOM    233 HD12 ILE A 103      -2.052  -1.499   0.576  1.00  0.96           H  
ATOM    234 HD13 ILE A 103      -2.168   0.260   0.522  1.00  0.95           H  
ATOM    235  N   LYS A 104      -3.353   1.938  -5.037  1.00  0.13           N  
ATOM    236  CA  LYS A 104      -4.013   3.004  -5.771  1.00  0.13           C  
ATOM    237  C   LYS A 104      -5.474   2.656  -6.022  1.00  0.12           C  
ATOM    238  O   LYS A 104      -5.833   1.479  -6.040  1.00  0.14           O  
ATOM    239  CB  LYS A 104      -3.309   3.215  -7.108  1.00  0.19           C  
ATOM    240  CG  LYS A 104      -3.436   4.627  -7.660  1.00  0.28           C  
ATOM    241  CD  LYS A 104      -2.492   4.877  -8.834  1.00  0.39           C  
ATOM    242  CE  LYS A 104      -2.763   3.952 -10.015  1.00  0.66           C  
ATOM    243  NZ  LYS A 104      -4.169   4.046 -10.491  1.00  1.46           N  
ATOM    244  H   LYS A 104      -3.391   1.021  -5.384  1.00  0.22           H  
ATOM    245  HA  LYS A 104      -3.954   3.910  -5.187  1.00  0.14           H  
ATOM    246  HB2 LYS A 104      -2.265   2.978  -6.998  1.00  0.22           H  
ATOM    247  HB3 LYS A 104      -3.747   2.539  -7.821  1.00  0.26           H  
ATOM    248  HG2 LYS A 104      -4.450   4.782  -7.993  1.00  0.36           H  
ATOM    249  HG3 LYS A 104      -3.204   5.328  -6.871  1.00  0.33           H  
ATOM    250  HD2 LYS A 104      -2.609   5.899  -9.162  1.00  0.81           H  
ATOM    251  HD3 LYS A 104      -1.479   4.723  -8.497  1.00  0.69           H  
ATOM    252  HE2 LYS A 104      -2.106   4.231 -10.824  1.00  1.24           H  
ATOM    253  HE3 LYS A 104      -2.552   2.935  -9.725  1.00  1.21           H  
ATOM    254  HZ1 LYS A 104      -4.801   4.310  -9.707  1.00  1.88           H  
ATOM    255  HZ2 LYS A 104      -4.480   3.123 -10.870  1.00  1.97           H  
ATOM    256  HZ3 LYS A 104      -4.250   4.763 -11.245  1.00  2.08           H  
ATOM    257  N   ASN A 105      -6.298   3.689  -6.200  1.00  0.12           N  
ATOM    258  CA  ASN A 105      -7.700   3.542  -6.604  1.00  0.13           C  
ATOM    259  C   ASN A 105      -8.561   3.015  -5.452  1.00  0.15           C  
ATOM    260  O   ASN A 105      -9.545   2.307  -5.666  1.00  0.25           O  
ATOM    261  CB  ASN A 105      -7.823   2.620  -7.827  1.00  0.16           C  
ATOM    262  CG  ASN A 105      -9.101   2.868  -8.612  1.00  0.23           C  
ATOM    263  OD1 ASN A 105      -9.586   3.994  -8.695  1.00  0.49           O  
ATOM    264  ND2 ASN A 105      -9.657   1.816  -9.190  1.00  0.34           N  
ATOM    265  H   ASN A 105      -5.956   4.592  -6.031  1.00  0.13           H  
ATOM    266  HA  ASN A 105      -8.061   4.523  -6.875  1.00  0.15           H  
ATOM    267  HB2 ASN A 105      -6.976   2.781  -8.481  1.00  0.19           H  
ATOM    268  HB3 ASN A 105      -7.821   1.593  -7.492  1.00  0.16           H  
ATOM    269 HD21 ASN A 105      -9.217   0.940  -9.078  1.00  0.53           H  
ATOM    270 HD22 ASN A 105     -10.483   1.946  -9.700  1.00  0.36           H  
ATOM    271  N   LEU A 106      -8.200   3.388  -4.231  1.00  0.14           N  
ATOM    272  CA  LEU A 106      -8.965   2.993  -3.054  1.00  0.17           C  
ATOM    273  C   LEU A 106     -10.234   3.820  -2.922  1.00  0.22           C  
ATOM    274  O   LEU A 106     -10.368   4.882  -3.536  1.00  0.26           O  
ATOM    275  CB  LEU A 106      -8.126   3.139  -1.783  1.00  0.16           C  
ATOM    276  CG  LEU A 106      -7.048   2.073  -1.601  1.00  0.14           C  
ATOM    277  CD1 LEU A 106      -5.976   2.551  -0.643  1.00  0.15           C  
ATOM    278  CD2 LEU A 106      -7.669   0.790  -1.077  1.00  0.16           C  
ATOM    279  H   LEU A 106      -7.401   3.952  -4.119  1.00  0.18           H  
ATOM    280  HA  LEU A 106      -9.238   1.956  -3.173  1.00  0.19           H  
ATOM    281  HB2 LEU A 106      -7.655   4.109  -1.792  1.00  0.16           H  
ATOM    282  HB3 LEU A 106      -8.791   3.091  -0.934  1.00  0.17           H  
ATOM    283  HG  LEU A 106      -6.583   1.864  -2.553  1.00  0.15           H  
ATOM    284 HD11 LEU A 106      -6.423   2.781   0.311  1.00  1.01           H  
ATOM    285 HD12 LEU A 106      -5.241   1.772  -0.521  1.00  0.95           H  
ATOM    286 HD13 LEU A 106      -5.503   3.434  -1.045  1.00  0.99           H  
ATOM    287 HD21 LEU A 106      -8.020   0.946  -0.068  1.00  0.97           H  
ATOM    288 HD22 LEU A 106      -8.498   0.508  -1.706  1.00  1.01           H  
ATOM    289 HD23 LEU A 106      -6.927   0.003  -1.082  1.00  1.04           H  
ATOM    290  N   ASP A 107     -11.158   3.327  -2.118  1.00  0.27           N  
ATOM    291  CA  ASP A 107     -12.413   4.017  -1.882  1.00  0.32           C  
ATOM    292  C   ASP A 107     -12.364   4.709  -0.530  1.00  0.30           C  
ATOM    293  O   ASP A 107     -11.658   4.260   0.371  1.00  0.26           O  
ATOM    294  CB  ASP A 107     -13.578   3.024  -1.918  1.00  0.37           C  
ATOM    295  CG  ASP A 107     -14.930   3.708  -1.996  1.00  0.50           C  
ATOM    296  OD1 ASP A 107     -15.436   4.162  -0.951  1.00  0.71           O  
ATOM    297  OD2 ASP A 107     -15.498   3.779  -3.106  1.00  0.62           O  
ATOM    298  H   ASP A 107     -10.987   2.482  -1.657  1.00  0.30           H  
ATOM    299  HA  ASP A 107     -12.546   4.757  -2.657  1.00  0.38           H  
ATOM    300  HB2 ASP A 107     -13.471   2.380  -2.779  1.00  0.36           H  
ATOM    301  HB3 ASP A 107     -13.554   2.422  -1.021  1.00  0.42           H  
ATOM    302  N   LYS A 108     -13.100   5.799  -0.395  1.00  0.38           N  
ATOM    303  CA  LYS A 108     -13.188   6.527   0.871  1.00  0.43           C  
ATOM    304  C   LYS A 108     -13.750   5.650   1.987  1.00  0.36           C  
ATOM    305  O   LYS A 108     -13.565   5.944   3.168  1.00  0.46           O  
ATOM    306  CB  LYS A 108     -14.066   7.767   0.720  1.00  0.55           C  
ATOM    307  CG  LYS A 108     -15.480   7.435   0.291  1.00  0.57           C  
ATOM    308  CD  LYS A 108     -16.488   8.461   0.778  1.00  0.90           C  
ATOM    309  CE  LYS A 108     -16.988   8.164   2.193  1.00  1.21           C  
ATOM    310  NZ  LYS A 108     -15.908   8.208   3.219  1.00  2.20           N  
ATOM    311  H   LYS A 108     -13.585   6.142  -1.179  1.00  0.45           H  
ATOM    312  HA  LYS A 108     -12.193   6.832   1.143  1.00  0.51           H  
ATOM    313  HB2 LYS A 108     -14.105   8.286   1.666  1.00  0.68           H  
ATOM    314  HB3 LYS A 108     -13.631   8.418  -0.023  1.00  0.69           H  
ATOM    315  HG2 LYS A 108     -15.520   7.401  -0.788  1.00  0.78           H  
ATOM    316  HG3 LYS A 108     -15.736   6.471   0.692  1.00  0.52           H  
ATOM    317  HD2 LYS A 108     -16.021   9.433   0.770  1.00  1.01           H  
ATOM    318  HD3 LYS A 108     -17.328   8.458   0.101  1.00  1.10           H  
ATOM    319  HE2 LYS A 108     -17.742   8.893   2.455  1.00  1.53           H  
ATOM    320  HE3 LYS A 108     -17.434   7.177   2.200  1.00  1.44           H  
ATOM    321  HZ1 LYS A 108     -15.437   9.139   3.209  1.00  2.78           H  
ATOM    322  HZ2 LYS A 108     -15.199   7.471   3.036  1.00  2.60           H  
ATOM    323  HZ3 LYS A 108     -16.315   8.054   4.167  1.00  2.66           H  
ATOM    324  N   SER A 109     -14.476   4.606   1.614  1.00  0.31           N  
ATOM    325  CA  SER A 109     -14.969   3.633   2.585  1.00  0.40           C  
ATOM    326  C   SER A 109     -13.824   2.803   3.178  1.00  0.34           C  
ATOM    327  O   SER A 109     -14.017   2.074   4.152  1.00  0.43           O  
ATOM    328  CB  SER A 109     -16.015   2.717   1.942  1.00  0.56           C  
ATOM    329  OG  SER A 109     -15.551   2.194   0.710  1.00  1.41           O  
ATOM    330  H   SER A 109     -14.717   4.506   0.663  1.00  0.30           H  
ATOM    331  HA  SER A 109     -15.439   4.185   3.385  1.00  0.53           H  
ATOM    332  HB2 SER A 109     -16.228   1.896   2.609  1.00  1.11           H  
ATOM    333  HB3 SER A 109     -16.920   3.279   1.763  1.00  0.98           H  
ATOM    334  HG  SER A 109     -15.529   2.909   0.049  1.00  1.80           H  
ATOM    335  N   ILE A 110     -12.636   2.909   2.591  1.00  0.23           N  
ATOM    336  CA  ILE A 110     -11.471   2.210   3.105  1.00  0.20           C  
ATOM    337  C   ILE A 110     -10.709   3.104   4.081  1.00  0.20           C  
ATOM    338  O   ILE A 110     -10.320   4.219   3.742  1.00  0.26           O  
ATOM    339  CB  ILE A 110     -10.528   1.757   1.966  1.00  0.20           C  
ATOM    340  CG1 ILE A 110     -11.262   0.826   0.995  1.00  0.21           C  
ATOM    341  CG2 ILE A 110      -9.292   1.067   2.529  1.00  0.22           C  
ATOM    342  CD1 ILE A 110     -11.759  -0.455   1.634  1.00  0.23           C  
ATOM    343  H   ILE A 110     -12.535   3.482   1.794  1.00  0.22           H  
ATOM    344  HA  ILE A 110     -11.816   1.331   3.633  1.00  0.22           H  
ATOM    345  HB  ILE A 110     -10.202   2.637   1.429  1.00  0.19           H  
ATOM    346 HG12 ILE A 110     -12.118   1.344   0.589  1.00  0.23           H  
ATOM    347 HG13 ILE A 110     -10.595   0.558   0.189  1.00  0.22           H  
ATOM    348 HG21 ILE A 110      -8.644   0.770   1.717  1.00  1.10           H  
ATOM    349 HG22 ILE A 110      -8.765   1.749   3.180  1.00  0.96           H  
ATOM    350 HG23 ILE A 110      -9.591   0.193   3.088  1.00  1.04           H  
ATOM    351 HD11 ILE A 110     -10.919  -1.011   2.026  1.00  0.92           H  
ATOM    352 HD12 ILE A 110     -12.439  -0.216   2.439  1.00  0.99           H  
ATOM    353 HD13 ILE A 110     -12.271  -1.051   0.895  1.00  1.02           H  
ATOM    354  N   ASP A 111     -10.535   2.617   5.298  1.00  0.17           N  
ATOM    355  CA  ASP A 111      -9.772   3.330   6.315  1.00  0.18           C  
ATOM    356  C   ASP A 111      -8.468   2.580   6.556  1.00  0.14           C  
ATOM    357  O   ASP A 111      -8.213   1.562   5.909  1.00  0.13           O  
ATOM    358  CB  ASP A 111     -10.582   3.420   7.614  1.00  0.23           C  
ATOM    359  CG  ASP A 111      -9.982   4.366   8.639  1.00  1.01           C  
ATOM    360  OD1 ASP A 111     -10.178   5.596   8.500  1.00  1.23           O  
ATOM    361  OD2 ASP A 111      -9.306   3.893   9.574  1.00  1.59           O  
ATOM    362  H   ASP A 111     -10.925   1.749   5.521  1.00  0.18           H  
ATOM    363  HA  ASP A 111      -9.555   4.323   5.950  1.00  0.20           H  
ATOM    364  HB2 ASP A 111     -11.581   3.753   7.388  1.00  0.68           H  
ATOM    365  HB3 ASP A 111     -10.626   2.439   8.055  1.00  0.68           H  
ATOM    366  N   ASN A 112      -7.663   3.052   7.495  1.00  0.15           N  
ATOM    367  CA  ASN A 112      -6.403   2.389   7.813  1.00  0.13           C  
ATOM    368  C   ASN A 112      -6.692   1.011   8.367  1.00  0.11           C  
ATOM    369  O   ASN A 112      -5.954   0.058   8.121  1.00  0.12           O  
ATOM    370  CB  ASN A 112      -5.588   3.176   8.839  1.00  0.16           C  
ATOM    371  CG  ASN A 112      -5.200   4.562   8.365  1.00  0.19           C  
ATOM    372  OD1 ASN A 112      -5.095   4.821   7.169  1.00  0.60           O  
ATOM    373  ND2 ASN A 112      -4.954   5.458   9.306  1.00  0.55           N  
ATOM    374  H   ASN A 112      -7.937   3.844   8.006  1.00  0.21           H  
ATOM    375  HA  ASN A 112      -5.833   2.291   6.900  1.00  0.14           H  
ATOM    376  HB2 ASN A 112      -6.172   3.276   9.742  1.00  0.19           H  
ATOM    377  HB3 ASN A 112      -4.686   2.623   9.062  1.00  0.16           H  
ATOM    378 HD21 ASN A 112      -5.027   5.174  10.248  1.00  0.92           H  
ATOM    379 HD22 ASN A 112      -4.721   6.368   9.030  1.00  0.55           H  
ATOM    380  N   LYS A 113      -7.794   0.917   9.102  1.00  0.12           N  
ATOM    381  CA  LYS A 113      -8.245  -0.322   9.674  1.00  0.12           C  
ATOM    382  C   LYS A 113      -8.568  -1.316   8.585  1.00  0.11           C  
ATOM    383  O   LYS A 113      -8.123  -2.449   8.601  1.00  0.11           O  
ATOM    384  CB  LYS A 113      -9.520  -0.061  10.445  1.00  0.15           C  
ATOM    385  CG  LYS A 113      -9.541  -0.581  11.869  1.00  0.28           C  
ATOM    386  CD  LYS A 113      -9.229  -2.061  11.955  1.00  0.54           C  
ATOM    387  CE  LYS A 113      -7.739  -2.339  11.824  1.00  1.63           C  
ATOM    388  NZ  LYS A 113      -6.950  -1.666  12.892  1.00  2.58           N  
ATOM    389  H   LYS A 113      -8.330   1.717   9.266  1.00  0.15           H  
ATOM    390  HA  LYS A 113      -7.488  -0.715  10.332  1.00  0.13           H  
ATOM    391  HB2 LYS A 113      -9.689   0.996  10.481  1.00  0.23           H  
ATOM    392  HB3 LYS A 113     -10.324  -0.518   9.897  1.00  0.23           H  
ATOM    393  HG2 LYS A 113      -8.807  -0.041  12.447  1.00  0.53           H  
ATOM    394  HG3 LYS A 113     -10.522  -0.407  12.287  1.00  0.52           H  
ATOM    395  HD2 LYS A 113      -9.569  -2.414  12.903  1.00  1.28           H  
ATOM    396  HD3 LYS A 113      -9.753  -2.578  11.165  1.00  0.86           H  
ATOM    397  HE2 LYS A 113      -7.572  -3.404  11.877  1.00  1.92           H  
ATOM    398  HE3 LYS A 113      -7.410  -1.969  10.857  1.00  2.06           H  
ATOM    399  HZ1 LYS A 113      -5.940  -1.921  12.813  1.00  3.01           H  
ATOM    400  HZ2 LYS A 113      -7.298  -1.955  13.833  1.00  3.04           H  
ATOM    401  HZ3 LYS A 113      -7.039  -0.629  12.806  1.00  2.92           H  
ATOM    402  N   ALA A 114      -9.359  -0.847   7.650  1.00  0.11           N  
ATOM    403  CA  ALA A 114      -9.840  -1.653   6.537  1.00  0.12           C  
ATOM    404  C   ALA A 114      -8.689  -2.137   5.669  1.00  0.11           C  
ATOM    405  O   ALA A 114      -8.658  -3.288   5.225  1.00  0.13           O  
ATOM    406  CB  ALA A 114     -10.815  -0.831   5.714  1.00  0.15           C  
ATOM    407  H   ALA A 114      -9.647   0.081   7.727  1.00  0.13           H  
ATOM    408  HA  ALA A 114     -10.367  -2.506   6.939  1.00  0.14           H  
ATOM    409  HB1 ALA A 114     -11.576  -0.425   6.368  1.00  1.03           H  
ATOM    410  HB2 ALA A 114     -10.283  -0.018   5.233  1.00  1.00           H  
ATOM    411  HB3 ALA A 114     -11.276  -1.456   4.964  1.00  1.02           H  
ATOM    412  N   LEU A 115      -7.742  -1.246   5.444  1.00  0.09           N  
ATOM    413  CA  LEU A 115      -6.560  -1.565   4.670  1.00  0.09           C  
ATOM    414  C   LEU A 115      -5.726  -2.587   5.438  1.00  0.08           C  
ATOM    415  O   LEU A 115      -5.305  -3.607   4.887  1.00  0.09           O  
ATOM    416  CB  LEU A 115      -5.770  -0.272   4.419  1.00  0.10           C  
ATOM    417  CG  LEU A 115      -4.813  -0.282   3.226  1.00  0.11           C  
ATOM    418  CD1 LEU A 115      -4.232   1.102   3.003  1.00  0.16           C  
ATOM    419  CD2 LEU A 115      -3.698  -1.281   3.440  1.00  0.11           C  
ATOM    420  H   LEU A 115      -7.844  -0.342   5.814  1.00  0.10           H  
ATOM    421  HA  LEU A 115      -6.866  -1.995   3.727  1.00  0.10           H  
ATOM    422  HB2 LEU A 115      -6.479   0.527   4.271  1.00  0.12           H  
ATOM    423  HB3 LEU A 115      -5.197  -0.055   5.308  1.00  0.11           H  
ATOM    424  HG  LEU A 115      -5.354  -0.567   2.338  1.00  0.12           H  
ATOM    425 HD11 LEU A 115      -3.684   1.408   3.882  1.00  1.05           H  
ATOM    426 HD12 LEU A 115      -3.568   1.082   2.155  1.00  1.00           H  
ATOM    427 HD13 LEU A 115      -5.034   1.802   2.818  1.00  0.98           H  
ATOM    428 HD21 LEU A 115      -4.125  -2.263   3.596  1.00  0.96           H  
ATOM    429 HD22 LEU A 115      -3.061  -1.299   2.570  1.00  1.00           H  
ATOM    430 HD23 LEU A 115      -3.121  -0.997   4.307  1.00  0.99           H  
ATOM    431  N   TYR A 116      -5.532  -2.324   6.723  1.00  0.08           N  
ATOM    432  CA  TYR A 116      -4.843  -3.254   7.598  1.00  0.09           C  
ATOM    433  C   TYR A 116      -5.562  -4.592   7.642  1.00  0.10           C  
ATOM    434  O   TYR A 116      -4.938  -5.630   7.488  1.00  0.11           O  
ATOM    435  CB  TYR A 116      -4.726  -2.677   9.012  1.00  0.10           C  
ATOM    436  CG  TYR A 116      -4.228  -3.676  10.029  1.00  0.13           C  
ATOM    437  CD1 TYR A 116      -2.870  -3.921  10.188  1.00  0.19           C  
ATOM    438  CD2 TYR A 116      -5.117  -4.362  10.842  1.00  0.18           C  
ATOM    439  CE1 TYR A 116      -2.416  -4.824  11.127  1.00  0.24           C  
ATOM    440  CE2 TYR A 116      -4.671  -5.267  11.783  1.00  0.23           C  
ATOM    441  CZ  TYR A 116      -3.307  -5.533  11.877  1.00  0.23           C  
ATOM    442  OH  TYR A 116      -2.868  -6.392  12.860  1.00  0.30           O  
ATOM    443  H   TYR A 116      -5.848  -1.470   7.089  1.00  0.08           H  
ATOM    444  HA  TYR A 116      -3.853  -3.410   7.196  1.00  0.10           H  
ATOM    445  HB2 TYR A 116      -4.035  -1.847   8.997  1.00  0.10           H  
ATOM    446  HB3 TYR A 116      -5.695  -2.323   9.333  1.00  0.09           H  
ATOM    447  HD1 TYR A 116      -2.164  -3.395   9.561  1.00  0.23           H  
ATOM    448  HD2 TYR A 116      -6.175  -4.181  10.727  1.00  0.22           H  
ATOM    449  HE1 TYR A 116      -1.358  -4.997  11.240  1.00  0.30           H  
ATOM    450  HE2 TYR A 116      -5.378  -5.790  12.410  1.00  0.29           H  
ATOM    451  HH  TYR A 116      -2.039  -6.058  13.244  1.00  1.05           H  
ATOM    452  N   ASP A 117      -6.877  -4.554   7.805  1.00  0.10           N  
ATOM    453  CA  ASP A 117      -7.675  -5.767   7.945  1.00  0.12           C  
ATOM    454  C   ASP A 117      -7.462  -6.701   6.763  1.00  0.12           C  
ATOM    455  O   ASP A 117      -7.349  -7.916   6.927  1.00  0.15           O  
ATOM    456  CB  ASP A 117      -9.157  -5.400   8.036  1.00  0.16           C  
ATOM    457  CG  ASP A 117     -10.060  -6.616   8.063  1.00  0.27           C  
ATOM    458  OD1 ASP A 117     -10.177  -7.253   9.127  1.00  0.36           O  
ATOM    459  OD2 ASP A 117     -10.665  -6.936   7.013  1.00  0.40           O  
ATOM    460  H   ASP A 117      -7.333  -3.672   7.866  1.00  0.10           H  
ATOM    461  HA  ASP A 117      -7.374  -6.268   8.853  1.00  0.14           H  
ATOM    462  HB2 ASP A 117      -9.326  -4.823   8.933  1.00  0.14           H  
ATOM    463  HB3 ASP A 117      -9.422  -4.800   7.178  1.00  0.19           H  
ATOM    464  N   THR A 118      -7.395  -6.123   5.582  1.00  0.11           N  
ATOM    465  CA  THR A 118      -7.243  -6.901   4.373  1.00  0.11           C  
ATOM    466  C   THR A 118      -5.796  -7.377   4.169  1.00  0.10           C  
ATOM    467  O   THR A 118      -5.546  -8.573   4.006  1.00  0.12           O  
ATOM    468  CB  THR A 118      -7.703  -6.072   3.162  1.00  0.13           C  
ATOM    469  OG1 THR A 118      -8.982  -5.481   3.445  1.00  0.22           O  
ATOM    470  CG2 THR A 118      -7.808  -6.941   1.922  1.00  0.17           C  
ATOM    471  H   THR A 118      -7.448  -5.148   5.522  1.00  0.11           H  
ATOM    472  HA  THR A 118      -7.887  -7.764   4.451  1.00  0.13           H  
ATOM    473  HB  THR A 118      -6.981  -5.284   2.982  1.00  0.12           H  
ATOM    474  HG1 THR A 118      -8.860  -4.685   3.981  1.00  0.75           H  
ATOM    475 HG21 THR A 118      -6.842  -7.368   1.698  1.00  1.02           H  
ATOM    476 HG22 THR A 118      -8.137  -6.339   1.087  1.00  1.02           H  
ATOM    477 HG23 THR A 118      -8.520  -7.734   2.097  1.00  0.98           H  
ATOM    478  N   PHE A 119      -4.848  -6.444   4.196  1.00  0.08           N  
ATOM    479  CA  PHE A 119      -3.450  -6.761   3.897  1.00  0.08           C  
ATOM    480  C   PHE A 119      -2.779  -7.557   5.025  1.00  0.08           C  
ATOM    481  O   PHE A 119      -1.870  -8.344   4.773  1.00  0.09           O  
ATOM    482  CB  PHE A 119      -2.656  -5.496   3.538  1.00  0.08           C  
ATOM    483  CG  PHE A 119      -3.088  -4.863   2.230  1.00  0.08           C  
ATOM    484  CD1 PHE A 119      -4.355  -4.297   2.075  1.00  0.10           C  
ATOM    485  CD2 PHE A 119      -2.227  -4.844   1.147  1.00  0.08           C  
ATOM    486  CE1 PHE A 119      -4.733  -3.735   0.872  1.00  0.11           C  
ATOM    487  CE2 PHE A 119      -2.604  -4.282  -0.054  1.00  0.10           C  
ATOM    488  CZ  PHE A 119      -3.906  -3.673  -0.150  1.00  0.09           C  
ATOM    489  H   PHE A 119      -5.086  -5.518   4.443  1.00  0.08           H  
ATOM    490  HA  PHE A 119      -3.466  -7.399   3.023  1.00  0.08           H  
ATOM    491  HB2 PHE A 119      -2.786  -4.765   4.321  1.00  0.08           H  
ATOM    492  HB3 PHE A 119      -1.609  -5.748   3.457  1.00  0.08           H  
ATOM    493  HD1 PHE A 119      -5.050  -4.291   2.897  1.00  0.13           H  
ATOM    494  HD2 PHE A 119      -1.244  -5.277   1.249  1.00  0.11           H  
ATOM    495  HE1 PHE A 119      -5.720  -3.308   0.763  1.00  0.15           H  
ATOM    496  HE2 PHE A 119      -1.920  -4.280  -0.884  1.00  0.13           H  
ATOM    497  HZ  PHE A 119      -4.227  -3.212  -1.072  1.00  0.10           H  
ATOM    498  N   SER A 120      -3.230  -7.359   6.265  1.00  0.09           N  
ATOM    499  CA  SER A 120      -2.649  -8.048   7.424  1.00  0.09           C  
ATOM    500  C   SER A 120      -2.735  -9.564   7.262  1.00  0.08           C  
ATOM    501  O   SER A 120      -1.910 -10.301   7.803  1.00  0.09           O  
ATOM    502  CB  SER A 120      -3.322  -7.606   8.733  1.00  0.13           C  
ATOM    503  OG  SER A 120      -2.787  -8.296   9.850  1.00  0.19           O  
ATOM    504  H   SER A 120      -3.975  -6.731   6.410  1.00  0.10           H  
ATOM    505  HA  SER A 120      -1.605  -7.773   7.466  1.00  0.10           H  
ATOM    506  HB2 SER A 120      -3.161  -6.549   8.874  1.00  0.15           H  
ATOM    507  HB3 SER A 120      -4.382  -7.802   8.681  1.00  0.16           H  
ATOM    508  HG  SER A 120      -3.319  -9.094  10.013  1.00  0.56           H  
ATOM    509  N   ALA A 121      -3.743 -10.027   6.529  1.00  0.09           N  
ATOM    510  CA  ALA A 121      -3.899 -11.452   6.247  1.00  0.11           C  
ATOM    511  C   ALA A 121      -2.652 -12.024   5.566  1.00  0.11           C  
ATOM    512  O   ALA A 121      -2.397 -13.225   5.629  1.00  0.13           O  
ATOM    513  CB  ALA A 121      -5.122 -11.684   5.373  1.00  0.14           C  
ATOM    514  H   ALA A 121      -4.399  -9.395   6.168  1.00  0.10           H  
ATOM    515  HA  ALA A 121      -4.054 -11.964   7.187  1.00  0.12           H  
ATOM    516  HB1 ALA A 121      -4.968 -11.220   4.408  1.00  1.04           H  
ATOM    517  HB2 ALA A 121      -5.274 -12.745   5.241  1.00  1.00           H  
ATOM    518  HB3 ALA A 121      -5.992 -11.251   5.846  1.00  0.98           H  
ATOM    519  N   PHE A 122      -1.874 -11.153   4.930  1.00  0.08           N  
ATOM    520  CA  PHE A 122      -0.668 -11.569   4.222  1.00  0.09           C  
ATOM    521  C   PHE A 122       0.554 -11.495   5.133  1.00  0.10           C  
ATOM    522  O   PHE A 122       1.564 -12.157   4.889  1.00  0.18           O  
ATOM    523  CB  PHE A 122      -0.461 -10.687   2.988  1.00  0.09           C  
ATOM    524  CG  PHE A 122      -1.684 -10.616   2.124  1.00  0.09           C  
ATOM    525  CD1 PHE A 122      -2.189 -11.758   1.535  1.00  0.13           C  
ATOM    526  CD2 PHE A 122      -2.338  -9.414   1.924  1.00  0.10           C  
ATOM    527  CE1 PHE A 122      -3.329 -11.705   0.760  1.00  0.16           C  
ATOM    528  CE2 PHE A 122      -3.477  -9.351   1.147  1.00  0.12           C  
ATOM    529  CZ  PHE A 122      -3.974 -10.500   0.564  1.00  0.13           C  
ATOM    530  H   PHE A 122      -2.115 -10.200   4.940  1.00  0.08           H  
ATOM    531  HA  PHE A 122      -0.804 -12.592   3.904  1.00  0.10           H  
ATOM    532  HB2 PHE A 122      -0.215  -9.684   3.305  1.00  0.09           H  
ATOM    533  HB3 PHE A 122       0.347 -11.084   2.393  1.00  0.10           H  
ATOM    534  HD1 PHE A 122      -1.681 -12.700   1.686  1.00  0.16           H  
ATOM    535  HD2 PHE A 122      -1.947  -8.515   2.379  1.00  0.12           H  
ATOM    536  HE1 PHE A 122      -3.716 -12.603   0.307  1.00  0.21           H  
ATOM    537  HE2 PHE A 122      -3.981  -8.406   0.995  1.00  0.14           H  
ATOM    538  HZ  PHE A 122      -4.866 -10.455  -0.043  1.00  0.16           H  
ATOM    539  N   GLY A 123       0.453 -10.696   6.186  1.00  0.09           N  
ATOM    540  CA  GLY A 123       1.549 -10.558   7.121  1.00  0.10           C  
ATOM    541  C   GLY A 123       1.332  -9.416   8.092  1.00  0.09           C  
ATOM    542  O   GLY A 123       0.448  -8.583   7.889  1.00  0.11           O  
ATOM    543  H   GLY A 123      -0.375 -10.190   6.332  1.00  0.14           H  
ATOM    544  HA2 GLY A 123       1.651 -11.477   7.679  1.00  0.11           H  
ATOM    545  HA3 GLY A 123       2.460 -10.380   6.569  1.00  0.10           H  
ATOM    546  N   ASN A 124       2.128  -9.387   9.153  1.00  0.13           N  
ATOM    547  CA  ASN A 124       2.058  -8.318  10.145  1.00  0.14           C  
ATOM    548  C   ASN A 124       2.399  -6.976   9.510  1.00  0.11           C  
ATOM    549  O   ASN A 124       3.368  -6.857   8.761  1.00  0.14           O  
ATOM    550  CB  ASN A 124       3.016  -8.607  11.307  1.00  0.18           C  
ATOM    551  CG  ASN A 124       2.997  -7.522  12.371  1.00  0.21           C  
ATOM    552  OD1 ASN A 124       1.979  -6.871  12.601  1.00  0.24           O  
ATOM    553  ND2 ASN A 124       4.120  -7.327  13.042  1.00  0.25           N  
ATOM    554  H   ASN A 124       2.780 -10.112   9.280  1.00  0.19           H  
ATOM    555  HA  ASN A 124       1.045  -8.276  10.522  1.00  0.15           H  
ATOM    556  HB2 ASN A 124       2.735  -9.540  11.770  1.00  0.20           H  
ATOM    557  HB3 ASN A 124       4.021  -8.690  10.921  1.00  0.19           H  
ATOM    558 HD21 ASN A 124       4.902  -7.892  12.822  1.00  0.26           H  
ATOM    559 HD22 ASN A 124       4.138  -6.625  13.727  1.00  0.29           H  
ATOM    560  N   ILE A 125       1.591  -5.975   9.808  1.00  0.11           N  
ATOM    561  CA  ILE A 125       1.790  -4.639   9.272  1.00  0.10           C  
ATOM    562  C   ILE A 125       2.262  -3.696  10.372  1.00  0.11           C  
ATOM    563  O   ILE A 125       1.641  -3.617  11.433  1.00  0.14           O  
ATOM    564  CB  ILE A 125       0.484  -4.098   8.654  1.00  0.11           C  
ATOM    565  CG1 ILE A 125       0.017  -5.004   7.512  1.00  0.10           C  
ATOM    566  CG2 ILE A 125       0.671  -2.672   8.158  1.00  0.14           C  
ATOM    567  CD1 ILE A 125      -1.305  -4.582   6.904  1.00  0.11           C  
ATOM    568  H   ILE A 125       0.838  -6.138  10.417  1.00  0.16           H  
ATOM    569  HA  ILE A 125       2.544  -4.691   8.499  1.00  0.10           H  
ATOM    570  HB  ILE A 125      -0.268  -4.088   9.424  1.00  0.14           H  
ATOM    571 HG12 ILE A 125       0.759  -4.993   6.727  1.00  0.10           H  
ATOM    572 HG13 ILE A 125      -0.093  -6.012   7.883  1.00  0.11           H  
ATOM    573 HG21 ILE A 125       1.449  -2.650   7.410  1.00  1.03           H  
ATOM    574 HG22 ILE A 125      -0.254  -2.318   7.728  1.00  1.07           H  
ATOM    575 HG23 ILE A 125       0.949  -2.037   8.986  1.00  0.97           H  
ATOM    576 HD11 ILE A 125      -2.075  -4.608   7.662  1.00  1.01           H  
ATOM    577 HD12 ILE A 125      -1.218  -3.580   6.513  1.00  1.00           H  
ATOM    578 HD13 ILE A 125      -1.564  -5.259   6.104  1.00  1.00           H  
ATOM    579  N   LEU A 126       3.350  -2.975  10.120  1.00  0.13           N  
ATOM    580  CA  LEU A 126       3.895  -2.064  11.118  1.00  0.15           C  
ATOM    581  C   LEU A 126       3.120  -0.759  11.061  1.00  0.16           C  
ATOM    582  O   LEU A 126       2.825  -0.145  12.085  1.00  0.24           O  
ATOM    583  CB  LEU A 126       5.391  -1.759  10.897  1.00  0.19           C  
ATOM    584  CG  LEU A 126       6.351  -2.950  10.718  1.00  0.21           C  
ATOM    585  CD1 LEU A 126       5.813  -4.227  11.340  1.00  0.53           C  
ATOM    586  CD2 LEU A 126       6.684  -3.145   9.251  1.00  0.54           C  
ATOM    587  H   LEU A 126       3.779  -3.041   9.238  1.00  0.14           H  
ATOM    588  HA  LEU A 126       3.760  -2.511  12.091  1.00  0.18           H  
ATOM    589  HB2 LEU A 126       5.473  -1.139  10.017  1.00  0.20           H  
ATOM    590  HB3 LEU A 126       5.736  -1.182  11.743  1.00  0.22           H  
ATOM    591  HG  LEU A 126       7.274  -2.725  11.223  1.00  0.55           H  
ATOM    592 HD11 LEU A 126       6.538  -5.019  11.211  1.00  1.15           H  
ATOM    593 HD12 LEU A 126       5.632  -4.070  12.392  1.00  1.18           H  
ATOM    594 HD13 LEU A 126       4.890  -4.503  10.851  1.00  1.26           H  
ATOM    595 HD21 LEU A 126       5.789  -3.409   8.708  1.00  1.26           H  
ATOM    596 HD22 LEU A 126       7.093  -2.226   8.848  1.00  1.16           H  
ATOM    597 HD23 LEU A 126       7.414  -3.936   9.146  1.00  1.18           H  
ATOM    598  N   SER A 127       2.790  -0.354   9.843  1.00  0.14           N  
ATOM    599  CA  SER A 127       2.064   0.878   9.599  1.00  0.17           C  
ATOM    600  C   SER A 127       1.273   0.782   8.298  1.00  0.19           C  
ATOM    601  O   SER A 127       1.810   0.386   7.267  1.00  0.37           O  
ATOM    602  CB  SER A 127       3.039   2.055   9.529  1.00  0.19           C  
ATOM    603  OG  SER A 127       3.564   2.371  10.810  1.00  0.76           O  
ATOM    604  H   SER A 127       3.040  -0.911   9.077  1.00  0.16           H  
ATOM    605  HA  SER A 127       1.380   1.032  10.420  1.00  0.19           H  
ATOM    606  HB2 SER A 127       3.858   1.800   8.876  1.00  0.56           H  
ATOM    607  HB3 SER A 127       2.527   2.917   9.138  1.00  0.47           H  
ATOM    608  HG  SER A 127       2.926   2.103  11.495  1.00  1.18           H  
ATOM    609  N   CYS A 128      -0.001   1.121   8.352  1.00  0.18           N  
ATOM    610  CA  CYS A 128      -0.836   1.153   7.163  1.00  0.17           C  
ATOM    611  C   CYS A 128      -1.510   2.511   7.058  1.00  0.16           C  
ATOM    612  O   CYS A 128      -1.772   3.154   8.075  1.00  0.28           O  
ATOM    613  CB  CYS A 128      -1.879   0.037   7.217  1.00  0.21           C  
ATOM    614  SG  CYS A 128      -2.758  -0.060   8.793  1.00  0.72           S  
ATOM    615  H   CYS A 128      -0.400   1.363   9.220  1.00  0.33           H  
ATOM    616  HA  CYS A 128      -0.195   1.007   6.302  1.00  0.19           H  
ATOM    617  HB2 CYS A 128      -2.611   0.201   6.440  1.00  0.34           H  
ATOM    618  HB3 CYS A 128      -1.391  -0.912   7.050  1.00  0.45           H  
ATOM    619  HG  CYS A 128      -4.048   0.158   8.560  1.00  1.49           H  
ATOM    620  N   LYS A 129      -1.777   2.963   5.845  1.00  0.13           N  
ATOM    621  CA  LYS A 129      -2.303   4.302   5.659  1.00  0.14           C  
ATOM    622  C   LYS A 129      -3.181   4.408   4.417  1.00  0.12           C  
ATOM    623  O   LYS A 129      -2.805   3.959   3.340  1.00  0.12           O  
ATOM    624  CB  LYS A 129      -1.136   5.293   5.560  1.00  0.18           C  
ATOM    625  CG  LYS A 129      -1.555   6.742   5.357  1.00  0.23           C  
ATOM    626  CD  LYS A 129      -2.170   7.341   6.611  1.00  0.36           C  
ATOM    627  CE  LYS A 129      -2.502   8.813   6.406  1.00  0.47           C  
ATOM    628  NZ  LYS A 129      -3.038   9.440   7.641  1.00  1.00           N  
ATOM    629  H   LYS A 129      -1.610   2.393   5.062  1.00  0.19           H  
ATOM    630  HA  LYS A 129      -2.894   4.546   6.526  1.00  0.17           H  
ATOM    631  HB2 LYS A 129      -0.557   5.236   6.469  1.00  0.24           H  
ATOM    632  HB3 LYS A 129      -0.510   5.004   4.728  1.00  0.20           H  
ATOM    633  HG2 LYS A 129      -0.684   7.320   5.087  1.00  0.26           H  
ATOM    634  HG3 LYS A 129      -2.279   6.784   4.558  1.00  0.28           H  
ATOM    635  HD2 LYS A 129      -3.078   6.808   6.848  1.00  0.42           H  
ATOM    636  HD3 LYS A 129      -1.468   7.248   7.428  1.00  0.44           H  
ATOM    637  HE2 LYS A 129      -1.602   9.333   6.109  1.00  0.76           H  
ATOM    638  HE3 LYS A 129      -3.238   8.898   5.618  1.00  0.75           H  
ATOM    639  HZ1 LYS A 129      -3.273  10.442   7.464  1.00  1.63           H  
ATOM    640  HZ2 LYS A 129      -2.330   9.394   8.405  1.00  1.41           H  
ATOM    641  HZ3 LYS A 129      -3.903   8.942   7.952  1.00  1.54           H  
ATOM    642  N   VAL A 130      -4.349   5.004   4.601  1.00  0.15           N  
ATOM    643  CA  VAL A 130      -5.209   5.427   3.512  1.00  0.17           C  
ATOM    644  C   VAL A 130      -5.194   6.929   3.520  1.00  0.20           C  
ATOM    645  O   VAL A 130      -5.701   7.557   4.451  1.00  0.24           O  
ATOM    646  CB  VAL A 130      -6.679   4.959   3.647  1.00  0.21           C  
ATOM    647  CG1 VAL A 130      -7.545   5.584   2.544  1.00  0.28           C  
ATOM    648  CG2 VAL A 130      -6.775   3.438   3.606  1.00  0.21           C  
ATOM    649  H   VAL A 130      -4.627   5.210   5.514  1.00  0.18           H  
ATOM    650  HA  VAL A 130      -4.797   5.063   2.581  1.00  0.16           H  
ATOM    651  HB  VAL A 130      -7.056   5.296   4.601  1.00  0.22           H  
ATOM    652 HG11 VAL A 130      -8.554   5.207   2.620  1.00  1.07           H  
ATOM    653 HG12 VAL A 130      -7.558   6.666   2.653  1.00  1.05           H  
ATOM    654 HG13 VAL A 130      -7.139   5.328   1.576  1.00  1.05           H  
ATOM    655 HG21 VAL A 130      -6.152   3.018   4.382  1.00  1.03           H  
ATOM    656 HG22 VAL A 130      -7.803   3.133   3.768  1.00  1.06           H  
ATOM    657 HG23 VAL A 130      -6.442   3.082   2.643  1.00  1.02           H  
ATOM    658  N   VAL A 131      -4.582   7.505   2.522  1.00  0.21           N  
ATOM    659  CA  VAL A 131      -4.417   8.931   2.491  1.00  0.27           C  
ATOM    660  C   VAL A 131      -5.701   9.568   1.995  1.00  0.33           C  
ATOM    661  O   VAL A 131      -6.131   9.345   0.861  1.00  0.33           O  
ATOM    662  CB  VAL A 131      -3.215   9.301   1.617  1.00  0.28           C  
ATOM    663  CG1 VAL A 131      -2.823  10.756   1.821  1.00  0.34           C  
ATOM    664  CG2 VAL A 131      -2.061   8.368   1.955  1.00  0.25           C  
ATOM    665  H   VAL A 131      -4.242   6.960   1.779  1.00  0.19           H  
ATOM    666  HA  VAL A 131      -4.226   9.267   3.501  1.00  0.30           H  
ATOM    667  HB  VAL A 131      -3.479   9.157   0.581  1.00  0.28           H  
ATOM    668 HG11 VAL A 131      -2.495  10.898   2.840  1.00  1.07           H  
ATOM    669 HG12 VAL A 131      -2.019  11.009   1.147  1.00  1.01           H  
ATOM    670 HG13 VAL A 131      -3.674  11.389   1.625  1.00  1.14           H  
ATOM    671 HG21 VAL A 131      -1.529   8.750   2.815  1.00  1.02           H  
ATOM    672 HG22 VAL A 131      -2.454   7.380   2.183  1.00  0.95           H  
ATOM    673 HG23 VAL A 131      -1.390   8.304   1.113  1.00  0.93           H  
ATOM    674  N   CYS A 132      -6.323  10.335   2.866  1.00  0.43           N  
ATOM    675  CA  CYS A 132      -7.648  10.854   2.612  1.00  0.55           C  
ATOM    676  C   CYS A 132      -7.616  12.333   2.277  1.00  0.58           C  
ATOM    677  O   CYS A 132      -6.771  13.084   2.771  1.00  0.66           O  
ATOM    678  CB  CYS A 132      -8.545  10.608   3.827  1.00  0.75           C  
ATOM    679  SG  CYS A 132      -8.786   8.860   4.220  1.00  1.58           S  
ATOM    680  H   CYS A 132      -5.874  10.556   3.717  1.00  0.47           H  
ATOM    681  HA  CYS A 132      -8.052  10.317   1.769  1.00  0.55           H  
ATOM    682  HB2 CYS A 132      -8.107  11.082   4.692  1.00  1.11           H  
ATOM    683  HB3 CYS A 132      -9.520  11.040   3.639  1.00  1.13           H  
ATOM    684  HG  CYS A 132      -9.525   8.785   5.322  1.00  2.34           H  
ATOM    685  N   ASP A 133      -8.530  12.741   1.412  1.00  0.59           N  
ATOM    686  CA  ASP A 133      -8.705  14.135   1.097  1.00  0.72           C  
ATOM    687  C   ASP A 133      -9.624  14.743   2.138  1.00  0.93           C  
ATOM    688  O   ASP A 133     -10.355  14.014   2.811  1.00  0.99           O  
ATOM    689  CB  ASP A 133      -9.301  14.310  -0.309  1.00  0.70           C  
ATOM    690  CG  ASP A 133      -9.438  15.765  -0.719  1.00  1.09           C  
ATOM    691  OD1 ASP A 133      -8.405  16.405  -0.999  1.00  1.20           O  
ATOM    692  OD2 ASP A 133     -10.577  16.276  -0.754  1.00  2.08           O  
ATOM    693  H   ASP A 133      -9.113  12.090   0.990  1.00  0.59           H  
ATOM    694  HA  ASP A 133      -7.744  14.603   1.144  1.00  0.77           H  
ATOM    695  HB2 ASP A 133      -8.673  13.817  -1.028  1.00  0.87           H  
ATOM    696  HB3 ASP A 133     -10.280  13.858  -0.333  1.00  0.83           H  
ATOM    697  N   GLU A 134      -9.574  16.050   2.297  1.00  1.12           N  
ATOM    698  CA  GLU A 134     -10.506  16.740   3.184  1.00  1.35           C  
ATOM    699  C   GLU A 134     -11.953  16.414   2.795  1.00  1.36           C  
ATOM    700  O   GLU A 134     -12.844  16.386   3.646  1.00  1.52           O  
ATOM    701  CB  GLU A 134     -10.286  18.257   3.154  1.00  1.57           C  
ATOM    702  CG  GLU A 134     -10.692  18.911   1.844  1.00  1.60           C  
ATOM    703  CD  GLU A 134     -10.641  20.421   1.901  1.00  1.96           C  
ATOM    704  OE1 GLU A 134      -9.528  20.988   1.867  1.00  2.09           O  
ATOM    705  OE2 GLU A 134     -11.715  21.050   1.990  1.00  2.45           O  
ATOM    706  H   GLU A 134      -8.874  16.559   1.832  1.00  1.15           H  
ATOM    707  HA  GLU A 134     -10.331  16.380   4.188  1.00  1.40           H  
ATOM    708  HB2 GLU A 134     -10.866  18.706   3.947  1.00  1.73           H  
ATOM    709  HB3 GLU A 134      -9.240  18.464   3.328  1.00  1.62           H  
ATOM    710  HG2 GLU A 134     -10.029  18.580   1.060  1.00  1.58           H  
ATOM    711  HG3 GLU A 134     -11.702  18.603   1.615  1.00  1.71           H  
ATOM    712  N   ASN A 135     -12.176  16.146   1.508  1.00  1.25           N  
ATOM    713  CA  ASN A 135     -13.508  15.810   1.014  1.00  1.31           C  
ATOM    714  C   ASN A 135     -13.742  14.304   1.032  1.00  1.25           C  
ATOM    715  O   ASN A 135     -14.782  13.827   0.576  1.00  1.36           O  
ATOM    716  CB  ASN A 135     -13.727  16.342  -0.408  1.00  1.32           C  
ATOM    717  CG  ASN A 135     -13.763  17.856  -0.475  1.00  1.47           C  
ATOM    718  OD1 ASN A 135     -14.798  18.473  -0.213  1.00  1.65           O  
ATOM    719  ND2 ASN A 135     -12.653  18.462  -0.871  1.00  1.46           N  
ATOM    720  H   ASN A 135     -11.423  16.183   0.872  1.00  1.16           H  
ATOM    721  HA  ASN A 135     -14.226  16.276   1.672  1.00  1.45           H  
ATOM    722  HB2 ASN A 135     -12.925  15.994  -1.042  1.00  1.21           H  
ATOM    723  HB3 ASN A 135     -14.665  15.962  -0.785  1.00  1.39           H  
ATOM    724 HD21 ASN A 135     -11.876  17.904  -1.104  1.00  1.38           H  
ATOM    725 HD22 ASN A 135     -12.648  19.447  -0.904  1.00  1.59           H  
ATOM    726  N   GLY A 136     -12.780  13.552   1.553  1.00  1.12           N  
ATOM    727  CA  GLY A 136     -12.973  12.115   1.674  1.00  1.11           C  
ATOM    728  C   GLY A 136     -11.700  11.286   1.577  1.00  0.89           C  
ATOM    729  O   GLY A 136     -11.241  10.751   2.579  1.00  0.86           O  
ATOM    730  H   GLY A 136     -11.951  13.976   1.874  1.00  1.07           H  
ATOM    731  HA2 GLY A 136     -13.427  11.916   2.633  1.00  1.23           H  
ATOM    732  HA3 GLY A 136     -13.657  11.794   0.901  1.00  1.19           H  
ATOM    733  N   SER A 137     -11.131  11.163   0.381  1.00  0.77           N  
ATOM    734  CA  SER A 137     -10.038  10.218   0.142  1.00  0.57           C  
ATOM    735  C   SER A 137      -9.184  10.672  -1.041  1.00  0.47           C  
ATOM    736  O   SER A 137      -9.701  11.281  -1.977  1.00  0.53           O  
ATOM    737  CB  SER A 137     -10.647   8.841  -0.121  1.00  0.67           C  
ATOM    738  OG  SER A 137     -11.652   8.917  -1.119  1.00  1.61           O  
ATOM    739  H   SER A 137     -11.455  11.715  -0.369  1.00  0.85           H  
ATOM    740  HA  SER A 137      -9.417  10.165   1.033  1.00  0.49           H  
ATOM    741  HB2 SER A 137      -9.886   8.154  -0.448  1.00  0.84           H  
ATOM    742  HB3 SER A 137     -11.090   8.476   0.789  1.00  1.01           H  
ATOM    743  HG  SER A 137     -11.893   9.845  -1.262  1.00  1.99           H  
ATOM    744  N   LYS A 138      -7.881  10.401  -0.996  1.00  0.38           N  
ATOM    745  CA  LYS A 138      -6.993  10.811  -2.081  1.00  0.36           C  
ATOM    746  C   LYS A 138      -6.835   9.706  -3.105  1.00  0.34           C  
ATOM    747  O   LYS A 138      -6.349   9.932  -4.210  1.00  0.47           O  
ATOM    748  CB  LYS A 138      -5.619  11.235  -1.560  1.00  0.36           C  
ATOM    749  CG  LYS A 138      -5.664  12.389  -0.571  1.00  0.44           C  
ATOM    750  CD  LYS A 138      -4.322  13.089  -0.448  1.00  0.67           C  
ATOM    751  CE  LYS A 138      -3.985  13.855  -1.718  1.00  0.89           C  
ATOM    752  NZ  LYS A 138      -2.652  14.500  -1.630  1.00  1.51           N  
ATOM    753  H   LYS A 138      -7.507   9.924  -0.218  1.00  0.35           H  
ATOM    754  HA  LYS A 138      -7.455  11.645  -2.565  1.00  0.44           H  
ATOM    755  HB2 LYS A 138      -5.158  10.387  -1.075  1.00  0.34           H  
ATOM    756  HB3 LYS A 138      -5.009  11.532  -2.398  1.00  0.43           H  
ATOM    757  HG2 LYS A 138      -6.390  13.104  -0.909  1.00  0.70           H  
ATOM    758  HG3 LYS A 138      -5.952  12.009   0.398  1.00  0.67           H  
ATOM    759  HD2 LYS A 138      -4.364  13.784   0.379  1.00  0.92           H  
ATOM    760  HD3 LYS A 138      -3.550  12.356  -0.265  1.00  0.91           H  
ATOM    761  HE2 LYS A 138      -3.988  13.168  -2.553  1.00  1.07           H  
ATOM    762  HE3 LYS A 138      -4.736  14.617  -1.876  1.00  1.11           H  
ATOM    763  HZ1 LYS A 138      -1.904  13.776  -1.624  1.00  2.06           H  
ATOM    764  HZ2 LYS A 138      -2.584  15.064  -0.754  1.00  1.85           H  
ATOM    765  HZ3 LYS A 138      -2.505  15.132  -2.445  1.00  1.95           H  
ATOM    766  N   GLY A 139      -7.237   8.513  -2.729  1.00  0.27           N  
ATOM    767  CA  GLY A 139      -7.242   7.417  -3.675  1.00  0.26           C  
ATOM    768  C   GLY A 139      -6.140   6.402  -3.449  1.00  0.21           C  
ATOM    769  O   GLY A 139      -6.234   5.273  -3.919  1.00  0.31           O  
ATOM    770  H   GLY A 139      -7.542   8.382  -1.811  1.00  0.29           H  
ATOM    771  HA2 GLY A 139      -8.194   6.912  -3.619  1.00  0.30           H  
ATOM    772  HA3 GLY A 139      -7.124   7.829  -4.667  1.00  0.30           H  
ATOM    773  N   TYR A 140      -5.098   6.783  -2.736  1.00  0.19           N  
ATOM    774  CA  TYR A 140      -3.940   5.914  -2.597  1.00  0.15           C  
ATOM    775  C   TYR A 140      -3.589   5.665  -1.138  1.00  0.13           C  
ATOM    776  O   TYR A 140      -3.940   6.450  -0.254  1.00  0.16           O  
ATOM    777  CB  TYR A 140      -2.739   6.490  -3.359  1.00  0.19           C  
ATOM    778  CG  TYR A 140      -2.420   7.936  -3.042  1.00  0.23           C  
ATOM    779  CD1 TYR A 140      -3.083   8.972  -3.688  1.00  0.26           C  
ATOM    780  CD2 TYR A 140      -1.471   8.262  -2.078  1.00  0.31           C  
ATOM    781  CE1 TYR A 140      -2.807  10.291  -3.390  1.00  0.34           C  
ATOM    782  CE2 TYR A 140      -1.193   9.582  -1.772  1.00  0.39           C  
ATOM    783  CZ  TYR A 140      -1.805  10.590  -2.485  1.00  0.41           C  
ATOM    784  OH  TYR A 140      -1.589  11.907  -2.132  1.00  0.49           O  
ATOM    785  H   TYR A 140      -5.109   7.650  -2.281  1.00  0.26           H  
ATOM    786  HA  TYR A 140      -4.198   4.964  -3.047  1.00  0.17           H  
ATOM    787  HB2 TYR A 140      -1.864   5.906  -3.123  1.00  0.22           H  
ATOM    788  HB3 TYR A 140      -2.932   6.420  -4.419  1.00  0.21           H  
ATOM    789  HD1 TYR A 140      -3.823   8.734  -4.438  1.00  0.27           H  
ATOM    790  HD2 TYR A 140      -0.940   7.467  -1.569  1.00  0.34           H  
ATOM    791  HE1 TYR A 140      -3.331  11.082  -3.906  1.00  0.39           H  
ATOM    792  HE2 TYR A 140      -0.455   9.818  -1.018  1.00  0.47           H  
ATOM    793  HH  TYR A 140      -2.424  12.393  -2.033  1.00  1.01           H  
ATOM    794  N   GLY A 141      -2.904   4.558  -0.901  1.00  0.11           N  
ATOM    795  CA  GLY A 141      -2.517   4.178   0.439  1.00  0.11           C  
ATOM    796  C   GLY A 141      -1.211   3.414   0.446  1.00  0.10           C  
ATOM    797  O   GLY A 141      -0.696   3.066  -0.614  1.00  0.12           O  
ATOM    798  H   GLY A 141      -2.645   3.985  -1.659  1.00  0.12           H  
ATOM    799  HA2 GLY A 141      -2.407   5.069   1.040  1.00  0.13           H  
ATOM    800  HA3 GLY A 141      -3.288   3.557   0.866  1.00  0.13           H  
ATOM    801  N   PHE A 142      -0.676   3.147   1.629  1.00  0.10           N  
ATOM    802  CA  PHE A 142       0.619   2.484   1.750  1.00  0.10           C  
ATOM    803  C   PHE A 142       0.587   1.431   2.857  1.00  0.10           C  
ATOM    804  O   PHE A 142      -0.034   1.642   3.901  1.00  0.14           O  
ATOM    805  CB  PHE A 142       1.720   3.506   2.062  1.00  0.12           C  
ATOM    806  CG  PHE A 142       1.707   4.721   1.173  1.00  0.14           C  
ATOM    807  CD1 PHE A 142       2.107   4.632  -0.154  1.00  0.16           C  
ATOM    808  CD2 PHE A 142       1.292   5.948   1.661  1.00  0.21           C  
ATOM    809  CE1 PHE A 142       2.091   5.747  -0.971  1.00  0.19           C  
ATOM    810  CE2 PHE A 142       1.275   7.064   0.848  1.00  0.25           C  
ATOM    811  CZ  PHE A 142       1.695   6.964  -0.469  1.00  0.22           C  
ATOM    812  H   PHE A 142      -1.167   3.393   2.445  1.00  0.12           H  
ATOM    813  HA  PHE A 142       0.841   2.005   0.808  1.00  0.09           H  
ATOM    814  HB2 PHE A 142       1.609   3.842   3.082  1.00  0.15           H  
ATOM    815  HB3 PHE A 142       2.683   3.024   1.950  1.00  0.13           H  
ATOM    816  HD1 PHE A 142       2.436   3.679  -0.551  1.00  0.19           H  
ATOM    817  HD2 PHE A 142       0.978   6.029   2.692  1.00  0.26           H  
ATOM    818  HE1 PHE A 142       2.402   5.666  -2.001  1.00  0.23           H  
ATOM    819  HE2 PHE A 142       0.948   8.016   1.243  1.00  0.31           H  
ATOM    820  HZ  PHE A 142       1.689   7.835  -1.108  1.00  0.25           H  
ATOM    821  N   VAL A 143       1.237   0.293   2.624  1.00  0.08           N  
ATOM    822  CA  VAL A 143       1.407  -0.716   3.669  1.00  0.08           C  
ATOM    823  C   VAL A 143       2.870  -0.854   4.048  1.00  0.08           C  
ATOM    824  O   VAL A 143       3.751  -0.872   3.185  1.00  0.09           O  
ATOM    825  CB  VAL A 143       0.898  -2.113   3.245  1.00  0.08           C  
ATOM    826  CG1 VAL A 143       1.002  -3.117   4.397  1.00  0.07           C  
ATOM    827  CG2 VAL A 143      -0.527  -2.033   2.746  1.00  0.10           C  
ATOM    828  H   VAL A 143       1.602   0.122   1.727  1.00  0.10           H  
ATOM    829  HA  VAL A 143       0.847  -0.398   4.536  1.00  0.08           H  
ATOM    830  HB  VAL A 143       1.520  -2.466   2.435  1.00  0.08           H  
ATOM    831 HG11 VAL A 143       2.022  -3.155   4.767  1.00  1.02           H  
ATOM    832 HG12 VAL A 143       0.341  -2.817   5.198  1.00  1.03           H  
ATOM    833 HG13 VAL A 143       0.714  -4.100   4.043  1.00  1.03           H  
ATOM    834 HG21 VAL A 143      -0.580  -1.337   1.923  1.00  0.98           H  
ATOM    835 HG22 VAL A 143      -0.849  -3.010   2.415  1.00  0.95           H  
ATOM    836 HG23 VAL A 143      -1.167  -1.697   3.549  1.00  0.98           H  
ATOM    837  N   HIS A 144       3.122  -0.922   5.337  1.00  0.09           N  
ATOM    838  CA  HIS A 144       4.420  -1.309   5.838  1.00  0.10           C  
ATOM    839  C   HIS A 144       4.339  -2.720   6.388  1.00  0.10           C  
ATOM    840  O   HIS A 144       3.775  -2.936   7.458  1.00  0.11           O  
ATOM    841  CB  HIS A 144       4.869  -0.351   6.938  1.00  0.12           C  
ATOM    842  CG  HIS A 144       5.819   0.690   6.462  1.00  0.14           C  
ATOM    843  ND1 HIS A 144       6.739   1.300   7.284  1.00  0.18           N  
ATOM    844  CD2 HIS A 144       6.012   1.206   5.230  1.00  0.17           C  
ATOM    845  CE1 HIS A 144       7.459   2.146   6.583  1.00  0.21           C  
ATOM    846  NE2 HIS A 144       7.035   2.118   5.338  1.00  0.21           N  
ATOM    847  H   HIS A 144       2.408  -0.697   5.978  1.00  0.12           H  
ATOM    848  HA  HIS A 144       5.125  -1.275   5.020  1.00  0.10           H  
ATOM    849  HB2 HIS A 144       4.003   0.148   7.342  1.00  0.16           H  
ATOM    850  HB3 HIS A 144       5.354  -0.914   7.721  1.00  0.13           H  
ATOM    851  HD1 HIS A 144       6.857   1.126   8.251  1.00  0.20           H  
ATOM    852  HD2 HIS A 144       5.543   0.862   4.308  1.00  0.17           H  
ATOM    853  HE1 HIS A 144       8.305   2.708   6.949  1.00  0.24           H  
ATOM    854  HE2 HIS A 144       7.343   2.727   4.623  1.00  0.32           H  
ATOM    855  N   PHE A 145       4.886  -3.676   5.665  1.00  0.10           N  
ATOM    856  CA  PHE A 145       4.865  -5.055   6.114  1.00  0.10           C  
ATOM    857  C   PHE A 145       6.090  -5.382   6.934  1.00  0.13           C  
ATOM    858  O   PHE A 145       7.205  -4.990   6.595  1.00  0.17           O  
ATOM    859  CB  PHE A 145       4.754  -6.027   4.942  1.00  0.10           C  
ATOM    860  CG  PHE A 145       3.344  -6.309   4.522  1.00  0.09           C  
ATOM    861  CD1 PHE A 145       2.518  -7.089   5.307  1.00  0.10           C  
ATOM    862  CD2 PHE A 145       2.842  -5.777   3.346  1.00  0.09           C  
ATOM    863  CE1 PHE A 145       1.215  -7.338   4.929  1.00  0.11           C  
ATOM    864  CE2 PHE A 145       1.539  -6.022   2.963  1.00  0.10           C  
ATOM    865  CZ  PHE A 145       0.743  -6.861   3.734  1.00  0.10           C  
ATOM    866  H   PHE A 145       5.303  -3.456   4.803  1.00  0.10           H  
ATOM    867  HA  PHE A 145       3.998  -5.174   6.746  1.00  0.10           H  
ATOM    868  HB2 PHE A 145       5.275  -5.613   4.092  1.00  0.11           H  
ATOM    869  HB3 PHE A 145       5.215  -6.965   5.217  1.00  0.13           H  
ATOM    870  HD1 PHE A 145       2.900  -7.508   6.226  1.00  0.12           H  
ATOM    871  HD2 PHE A 145       3.480  -5.168   2.724  1.00  0.10           H  
ATOM    872  HE1 PHE A 145       0.580  -7.950   5.550  1.00  0.13           H  
ATOM    873  HE2 PHE A 145       1.158  -5.601   2.044  1.00  0.12           H  
ATOM    874  HZ  PHE A 145      -0.270  -7.076   3.425  1.00  0.12           H  
ATOM    875  N   GLU A 146       5.846  -6.090   8.025  1.00  0.13           N  
ATOM    876  CA  GLU A 146       6.904  -6.545   8.932  1.00  0.17           C  
ATOM    877  C   GLU A 146       8.027  -7.219   8.155  1.00  0.19           C  
ATOM    878  O   GLU A 146       9.216  -7.013   8.421  1.00  0.22           O  
ATOM    879  CB  GLU A 146       6.332  -7.541   9.942  1.00  0.22           C  
ATOM    880  CG  GLU A 146       7.334  -8.002  10.983  1.00  0.30           C  
ATOM    881  CD  GLU A 146       6.758  -9.053  11.900  1.00  0.37           C  
ATOM    882  OE1 GLU A 146       6.622 -10.212  11.463  1.00  0.57           O  
ATOM    883  OE2 GLU A 146       6.427  -8.724  13.057  1.00  0.38           O  
ATOM    884  H   GLU A 146       4.901  -6.305   8.232  1.00  0.13           H  
ATOM    885  HA  GLU A 146       7.297  -5.689   9.457  1.00  0.17           H  
ATOM    886  HB2 GLU A 146       5.494  -7.094  10.449  1.00  0.20           H  
ATOM    887  HB3 GLU A 146       5.987  -8.407   9.405  1.00  0.26           H  
ATOM    888  HG2 GLU A 146       8.196  -8.417  10.480  1.00  0.37           H  
ATOM    889  HG3 GLU A 146       7.637  -7.153  11.578  1.00  0.32           H  
ATOM    890  N   THR A 147       7.624  -8.034   7.205  1.00  0.22           N  
ATOM    891  CA  THR A 147       8.553  -8.749   6.358  1.00  0.26           C  
ATOM    892  C   THR A 147       8.434  -8.301   4.907  1.00  0.23           C  
ATOM    893  O   THR A 147       7.343  -7.987   4.424  1.00  0.21           O  
ATOM    894  CB  THR A 147       8.328 -10.269   6.447  1.00  0.33           C  
ATOM    895  OG1 THR A 147       6.923 -10.563   6.411  1.00  0.40           O  
ATOM    896  CG2 THR A 147       8.935 -10.834   7.717  1.00  0.35           C  
ATOM    897  H   THR A 147       6.664  -8.149   7.067  1.00  0.23           H  
ATOM    898  HA  THR A 147       9.554  -8.534   6.706  1.00  0.29           H  
ATOM    899  HB  THR A 147       8.807 -10.734   5.601  1.00  0.39           H  
ATOM    900  HG1 THR A 147       6.583 -10.607   7.317  1.00  0.66           H  
ATOM    901 HG21 THR A 147       9.996 -10.637   7.725  1.00  1.11           H  
ATOM    902 HG22 THR A 147       8.766 -11.900   7.750  1.00  1.04           H  
ATOM    903 HG23 THR A 147       8.472 -10.367   8.572  1.00  1.04           H  
ATOM    904  N   GLN A 148       9.567  -8.278   4.223  1.00  0.24           N  
ATOM    905  CA  GLN A 148       9.631  -7.852   2.835  1.00  0.23           C  
ATOM    906  C   GLN A 148       8.813  -8.785   1.938  1.00  0.21           C  
ATOM    907  O   GLN A 148       8.163  -8.337   0.989  1.00  0.21           O  
ATOM    908  CB  GLN A 148      11.100  -7.815   2.384  1.00  0.28           C  
ATOM    909  CG  GLN A 148      11.326  -7.152   1.036  1.00  0.31           C  
ATOM    910  CD  GLN A 148      10.688  -5.779   0.942  1.00  0.34           C  
ATOM    911  OE1 GLN A 148      11.292  -4.760   1.268  1.00  0.47           O  
ATOM    912  NE2 GLN A 148       9.443  -5.756   0.517  1.00  0.38           N  
ATOM    913  H   GLN A 148      10.396  -8.557   4.671  1.00  0.28           H  
ATOM    914  HA  GLN A 148       9.217  -6.855   2.770  1.00  0.22           H  
ATOM    915  HB2 GLN A 148      11.678  -7.283   3.122  1.00  0.30           H  
ATOM    916  HB3 GLN A 148      11.466  -8.829   2.323  1.00  0.30           H  
ATOM    917  HG2 GLN A 148      12.388  -7.048   0.875  1.00  0.38           H  
ATOM    918  HG3 GLN A 148      10.906  -7.781   0.265  1.00  0.30           H  
ATOM    919 HE21 GLN A 148       9.019  -6.613   0.308  1.00  0.41           H  
ATOM    920 HE22 GLN A 148       9.006  -4.891   0.402  1.00  0.46           H  
ATOM    921  N   GLU A 149       8.836 -10.077   2.252  1.00  0.22           N  
ATOM    922  CA  GLU A 149       8.137 -11.073   1.445  1.00  0.22           C  
ATOM    923  C   GLU A 149       6.614 -10.937   1.568  1.00  0.18           C  
ATOM    924  O   GLU A 149       5.890 -11.155   0.597  1.00  0.17           O  
ATOM    925  CB  GLU A 149       8.588 -12.488   1.813  1.00  0.28           C  
ATOM    926  CG  GLU A 149       8.007 -13.002   3.107  1.00  0.35           C  
ATOM    927  CD  GLU A 149       8.304 -14.468   3.331  1.00  0.47           C  
ATOM    928  OE1 GLU A 149       7.731 -15.313   2.610  1.00  0.74           O  
ATOM    929  OE2 GLU A 149       9.110 -14.785   4.230  1.00  0.62           O  
ATOM    930  H   GLU A 149       9.347 -10.370   3.040  1.00  0.24           H  
ATOM    931  HA  GLU A 149       8.400 -10.895   0.421  1.00  0.24           H  
ATOM    932  HB2 GLU A 149       8.294 -13.161   1.026  1.00  0.31           H  
ATOM    933  HB3 GLU A 149       9.665 -12.499   1.899  1.00  0.33           H  
ATOM    934  HG2 GLU A 149       8.420 -12.436   3.924  1.00  0.39           H  
ATOM    935  HG3 GLU A 149       6.941 -12.861   3.070  1.00  0.36           H  
ATOM    936  N   ALA A 150       6.131 -10.567   2.755  1.00  0.17           N  
ATOM    937  CA  ALA A 150       4.693 -10.394   2.982  1.00  0.15           C  
ATOM    938  C   ALA A 150       4.138  -9.298   2.083  1.00  0.13           C  
ATOM    939  O   ALA A 150       3.005  -9.379   1.607  1.00  0.13           O  
ATOM    940  CB  ALA A 150       4.420 -10.075   4.442  1.00  0.18           C  
ATOM    941  H   ALA A 150       6.755 -10.402   3.495  1.00  0.19           H  
ATOM    942  HA  ALA A 150       4.197 -11.326   2.741  1.00  0.16           H  
ATOM    943  HB1 ALA A 150       4.817 -10.863   5.064  1.00  1.01           H  
ATOM    944  HB2 ALA A 150       4.893  -9.139   4.702  1.00  0.99           H  
ATOM    945  HB3 ALA A 150       3.354  -9.994   4.599  1.00  1.03           H  
ATOM    946  N   ALA A 151       4.956  -8.283   1.846  1.00  0.13           N  
ATOM    947  CA  ALA A 151       4.581  -7.183   0.971  1.00  0.13           C  
ATOM    948  C   ALA A 151       4.392  -7.667  -0.457  1.00  0.12           C  
ATOM    949  O   ALA A 151       3.439  -7.280  -1.131  1.00  0.13           O  
ATOM    950  CB  ALA A 151       5.639  -6.103   1.025  1.00  0.16           C  
ATOM    951  H   ALA A 151       5.838  -8.273   2.273  1.00  0.15           H  
ATOM    952  HA  ALA A 151       3.651  -6.766   1.330  1.00  0.14           H  
ATOM    953  HB1 ALA A 151       5.480  -5.399   0.221  1.00  1.01           H  
ATOM    954  HB2 ALA A 151       5.578  -5.592   1.974  1.00  1.05           H  
ATOM    955  HB3 ALA A 151       6.614  -6.555   0.924  1.00  1.01           H  
ATOM    956  N   GLU A 152       5.304  -8.518  -0.910  1.00  0.13           N  
ATOM    957  CA  GLU A 152       5.203  -9.107  -2.235  1.00  0.14           C  
ATOM    958  C   GLU A 152       3.904  -9.897  -2.365  1.00  0.12           C  
ATOM    959  O   GLU A 152       3.238  -9.834  -3.396  1.00  0.15           O  
ATOM    960  CB  GLU A 152       6.404 -10.013  -2.511  1.00  0.18           C  
ATOM    961  CG  GLU A 152       7.726  -9.266  -2.582  1.00  0.26           C  
ATOM    962  CD  GLU A 152       8.893 -10.180  -2.898  1.00  0.75           C  
ATOM    963  OE1 GLU A 152       8.775 -10.997  -3.835  1.00  0.95           O  
ATOM    964  OE2 GLU A 152       9.940 -10.073  -2.225  1.00  1.42           O  
ATOM    965  H   GLU A 152       6.068  -8.749  -0.342  1.00  0.16           H  
ATOM    966  HA  GLU A 152       5.195  -8.303  -2.956  1.00  0.17           H  
ATOM    967  HB2 GLU A 152       6.474 -10.750  -1.724  1.00  0.20           H  
ATOM    968  HB3 GLU A 152       6.251 -10.518  -3.453  1.00  0.26           H  
ATOM    969  HG2 GLU A 152       7.660  -8.514  -3.353  1.00  0.50           H  
ATOM    970  HG3 GLU A 152       7.907  -8.790  -1.630  1.00  0.62           H  
ATOM    971  N   ARG A 153       3.542 -10.614  -1.300  1.00  0.10           N  
ATOM    972  CA  ARG A 153       2.298 -11.376  -1.270  1.00  0.12           C  
ATOM    973  C   ARG A 153       1.093 -10.459  -1.445  1.00  0.11           C  
ATOM    974  O   ARG A 153       0.136 -10.795  -2.142  1.00  0.16           O  
ATOM    975  CB  ARG A 153       2.152 -12.138   0.044  1.00  0.16           C  
ATOM    976  CG  ARG A 153       3.301 -13.080   0.351  1.00  0.21           C  
ATOM    977  CD  ARG A 153       3.057 -13.815   1.655  1.00  0.26           C  
ATOM    978  NE  ARG A 153       4.234 -14.548   2.114  1.00  0.38           N  
ATOM    979  CZ  ARG A 153       4.236 -15.322   3.200  1.00  0.80           C  
ATOM    980  NH1 ARG A 153       3.109 -15.525   3.869  1.00  1.48           N  
ATOM    981  NH2 ARG A 153       5.355 -15.904   3.608  1.00  0.84           N  
ATOM    982  H   ARG A 153       4.133 -10.640  -0.521  1.00  0.11           H  
ATOM    983  HA  ARG A 153       2.325 -12.081  -2.082  1.00  0.14           H  
ATOM    984  HB2 ARG A 153       2.077 -11.424   0.850  1.00  0.17           H  
ATOM    985  HB3 ARG A 153       1.240 -12.719   0.007  1.00  0.22           H  
ATOM    986  HG2 ARG A 153       3.390 -13.800  -0.448  1.00  0.25           H  
ATOM    987  HG3 ARG A 153       4.213 -12.509   0.433  1.00  0.22           H  
ATOM    988  HD2 ARG A 153       2.780 -13.096   2.411  1.00  0.26           H  
ATOM    989  HD3 ARG A 153       2.245 -14.512   1.511  1.00  0.30           H  
ATOM    990  HE  ARG A 153       5.069 -14.439   1.594  1.00  0.73           H  
ATOM    991 HH11 ARG A 153       2.253 -15.094   3.561  1.00  1.53           H  
ATOM    992 HH12 ARG A 153       3.100 -16.124   4.678  1.00  2.00           H  
ATOM    993 HH21 ARG A 153       6.217 -15.767   3.099  1.00  0.68           H  
ATOM    994 HH22 ARG A 153       5.355 -16.480   4.435  1.00  1.29           H  
ATOM    995  N   ALA A 154       1.140  -9.300  -0.802  1.00  0.09           N  
ATOM    996  CA  ALA A 154       0.058  -8.335  -0.906  1.00  0.09           C  
ATOM    997  C   ALA A 154      -0.031  -7.781  -2.323  1.00  0.09           C  
ATOM    998  O   ALA A 154      -1.119  -7.540  -2.835  1.00  0.10           O  
ATOM    999  CB  ALA A 154       0.242  -7.212   0.101  1.00  0.10           C  
ATOM   1000  H   ALA A 154       1.921  -9.091  -0.244  1.00  0.10           H  
ATOM   1001  HA  ALA A 154      -0.865  -8.847  -0.675  1.00  0.10           H  
ATOM   1002  HB1 ALA A 154      -0.589  -6.526   0.034  1.00  1.02           H  
ATOM   1003  HB2 ALA A 154       0.285  -7.624   1.099  1.00  1.00           H  
ATOM   1004  HB3 ALA A 154       1.161  -6.684  -0.108  1.00  1.01           H  
ATOM   1005  N   ILE A 155       1.122  -7.598  -2.958  1.00  0.09           N  
ATOM   1006  CA  ILE A 155       1.171  -7.104  -4.330  1.00  0.10           C  
ATOM   1007  C   ILE A 155       0.485  -8.076  -5.286  1.00  0.11           C  
ATOM   1008  O   ILE A 155      -0.437  -7.700  -6.006  1.00  0.14           O  
ATOM   1009  CB  ILE A 155       2.626  -6.872  -4.791  1.00  0.11           C  
ATOM   1010  CG1 ILE A 155       3.278  -5.781  -3.941  1.00  0.12           C  
ATOM   1011  CG2 ILE A 155       2.676  -6.500  -6.268  1.00  0.14           C  
ATOM   1012  CD1 ILE A 155       4.734  -5.541  -4.269  1.00  0.15           C  
ATOM   1013  H   ILE A 155       1.962  -7.795  -2.489  1.00  0.09           H  
ATOM   1014  HA  ILE A 155       0.650  -6.157  -4.360  1.00  0.12           H  
ATOM   1015  HB  ILE A 155       3.173  -7.793  -4.659  1.00  0.10           H  
ATOM   1016 HG12 ILE A 155       2.748  -4.851  -4.091  1.00  0.14           H  
ATOM   1017 HG13 ILE A 155       3.214  -6.061  -2.898  1.00  0.12           H  
ATOM   1018 HG21 ILE A 155       3.701  -6.335  -6.563  1.00  0.98           H  
ATOM   1019 HG22 ILE A 155       2.257  -7.303  -6.856  1.00  1.01           H  
ATOM   1020 HG23 ILE A 155       2.105  -5.598  -6.431  1.00  1.03           H  
ATOM   1021 HD11 ILE A 155       5.292  -6.453  -4.114  1.00  0.98           H  
ATOM   1022 HD12 ILE A 155       4.824  -5.234  -5.301  1.00  1.04           H  
ATOM   1023 HD13 ILE A 155       5.123  -4.766  -3.626  1.00  1.00           H  
ATOM   1024  N   GLU A 156       0.915  -9.331  -5.261  1.00  0.11           N  
ATOM   1025  CA  GLU A 156       0.355 -10.353  -6.142  1.00  0.13           C  
ATOM   1026  C   GLU A 156      -1.132 -10.550  -5.899  1.00  0.12           C  
ATOM   1027  O   GLU A 156      -1.922 -10.667  -6.838  1.00  0.15           O  
ATOM   1028  CB  GLU A 156       1.070 -11.704  -5.975  1.00  0.17           C  
ATOM   1029  CG  GLU A 156       1.529 -12.008  -4.559  1.00  0.21           C  
ATOM   1030  CD  GLU A 156       1.931 -13.453  -4.361  1.00  0.62           C  
ATOM   1031  OE1 GLU A 156       1.037 -14.305  -4.195  1.00  1.08           O  
ATOM   1032  OE2 GLU A 156       3.145 -13.747  -4.357  1.00  0.63           O  
ATOM   1033  H   GLU A 156       1.630  -9.575  -4.642  1.00  0.11           H  
ATOM   1034  HA  GLU A 156       0.493 -10.013  -7.149  1.00  0.16           H  
ATOM   1035  HB2 GLU A 156       0.382 -12.486  -6.267  1.00  0.25           H  
ATOM   1036  HB3 GLU A 156       1.931 -11.729  -6.626  1.00  0.26           H  
ATOM   1037  HG2 GLU A 156       2.385 -11.391  -4.333  1.00  0.21           H  
ATOM   1038  HG3 GLU A 156       0.727 -11.775  -3.873  1.00  0.43           H  
ATOM   1039  N   LYS A 157      -1.500 -10.591  -4.637  1.00  0.09           N  
ATOM   1040  CA  LYS A 157      -2.839 -10.966  -4.249  1.00  0.10           C  
ATOM   1041  C   LYS A 157      -3.834  -9.806  -4.331  1.00  0.08           C  
ATOM   1042  O   LYS A 157      -4.972  -9.993  -4.762  1.00  0.10           O  
ATOM   1043  CB  LYS A 157      -2.813 -11.533  -2.832  1.00  0.12           C  
ATOM   1044  CG  LYS A 157      -3.575 -12.841  -2.699  1.00  0.17           C  
ATOM   1045  CD  LYS A 157      -5.050 -12.685  -3.055  1.00  0.21           C  
ATOM   1046  CE  LYS A 157      -5.898 -12.291  -1.849  1.00  0.29           C  
ATOM   1047  NZ  LYS A 157      -7.355 -12.385  -2.132  1.00  1.16           N  
ATOM   1048  H   LYS A 157      -0.841 -10.391  -3.948  1.00  0.10           H  
ATOM   1049  HA  LYS A 157      -3.158 -11.740  -4.919  1.00  0.11           H  
ATOM   1050  HB2 LYS A 157      -1.783 -11.710  -2.550  1.00  0.13           H  
ATOM   1051  HB3 LYS A 157      -3.239 -10.810  -2.156  1.00  0.12           H  
ATOM   1052  HG2 LYS A 157      -3.128 -13.565  -3.367  1.00  0.20           H  
ATOM   1053  HG3 LYS A 157      -3.493 -13.192  -1.681  1.00  0.22           H  
ATOM   1054  HD2 LYS A 157      -5.139 -11.909  -3.804  1.00  0.21           H  
ATOM   1055  HD3 LYS A 157      -5.417 -13.619  -3.454  1.00  0.25           H  
ATOM   1056  HE2 LYS A 157      -5.661 -12.950  -1.027  1.00  0.86           H  
ATOM   1057  HE3 LYS A 157      -5.665 -11.274  -1.570  1.00  0.90           H  
ATOM   1058  HZ1 LYS A 157      -7.613 -11.764  -2.928  1.00  1.53           H  
ATOM   1059  HZ2 LYS A 157      -7.900 -12.094  -1.291  1.00  1.78           H  
ATOM   1060  HZ3 LYS A 157      -7.612 -13.368  -2.374  1.00  1.78           H  
ATOM   1061  N   MET A 158      -3.410  -8.614  -3.950  1.00  0.07           N  
ATOM   1062  CA  MET A 158      -4.335  -7.488  -3.838  1.00  0.08           C  
ATOM   1063  C   MET A 158      -4.416  -6.665  -5.111  1.00  0.09           C  
ATOM   1064  O   MET A 158      -5.421  -5.993  -5.347  1.00  0.13           O  
ATOM   1065  CB  MET A 158      -3.966  -6.579  -2.665  1.00  0.09           C  
ATOM   1066  CG  MET A 158      -4.154  -7.240  -1.316  1.00  0.10           C  
ATOM   1067  SD  MET A 158      -5.836  -7.839  -1.076  1.00  0.35           S  
ATOM   1068  CE  MET A 158      -6.763  -6.325  -1.303  1.00  0.18           C  
ATOM   1069  H   MET A 158      -2.465  -8.490  -3.727  1.00  0.07           H  
ATOM   1070  HA  MET A 158      -5.314  -7.901  -3.647  1.00  0.10           H  
ATOM   1071  HB2 MET A 158      -2.932  -6.277  -2.760  1.00  0.10           H  
ATOM   1072  HB3 MET A 158      -4.591  -5.699  -2.699  1.00  0.11           H  
ATOM   1073  HG2 MET A 158      -3.473  -8.075  -1.240  1.00  0.17           H  
ATOM   1074  HG3 MET A 158      -3.928  -6.520  -0.543  1.00  0.25           H  
ATOM   1075  HE1 MET A 158      -6.582  -5.935  -2.294  1.00  1.03           H  
ATOM   1076  HE2 MET A 158      -7.817  -6.526  -1.183  1.00  1.01           H  
ATOM   1077  HE3 MET A 158      -6.448  -5.600  -0.567  1.00  1.03           H  
ATOM   1078  N   ASN A 159      -3.377  -6.700  -5.929  1.00  0.09           N  
ATOM   1079  CA  ASN A 159      -3.378  -5.907  -7.147  1.00  0.10           C  
ATOM   1080  C   ASN A 159      -4.433  -6.432  -8.117  1.00  0.13           C  
ATOM   1081  O   ASN A 159      -4.428  -7.611  -8.473  1.00  0.16           O  
ATOM   1082  CB  ASN A 159      -2.004  -5.928  -7.818  1.00  0.14           C  
ATOM   1083  CG  ASN A 159      -1.945  -5.011  -9.028  1.00  0.16           C  
ATOM   1084  OD1 ASN A 159      -2.709  -4.051  -9.127  1.00  0.44           O  
ATOM   1085  ND2 ASN A 159      -1.017  -5.271  -9.935  1.00  0.38           N  
ATOM   1086  H   ASN A 159      -2.604  -7.266  -5.715  1.00  0.11           H  
ATOM   1087  HA  ASN A 159      -3.620  -4.889  -6.874  1.00  0.09           H  
ATOM   1088  HB2 ASN A 159      -1.253  -5.616  -7.108  1.00  0.16           H  
ATOM   1089  HB3 ASN A 159      -1.791  -6.937  -8.141  1.00  0.17           H  
ATOM   1090 HD21 ASN A 159      -0.412  -6.033  -9.783  1.00  0.61           H  
ATOM   1091 HD22 ASN A 159      -0.975  -4.698 -10.731  1.00  0.41           H  
ATOM   1092  N   GLY A 160      -5.333  -5.552  -8.535  1.00  0.14           N  
ATOM   1093  CA  GLY A 160      -6.366  -5.936  -9.476  1.00  0.19           C  
ATOM   1094  C   GLY A 160      -7.621  -6.442  -8.790  1.00  0.22           C  
ATOM   1095  O   GLY A 160      -8.511  -6.997  -9.439  1.00  0.29           O  
ATOM   1096  H   GLY A 160      -5.297  -4.628  -8.196  1.00  0.13           H  
ATOM   1097  HA2 GLY A 160      -6.620  -5.079 -10.082  1.00  0.22           H  
ATOM   1098  HA3 GLY A 160      -5.980  -6.716 -10.118  1.00  0.22           H  
ATOM   1099  N   MET A 161      -7.700  -6.256  -7.481  1.00  0.22           N  
ATOM   1100  CA  MET A 161      -8.855  -6.692  -6.718  1.00  0.27           C  
ATOM   1101  C   MET A 161      -9.832  -5.555  -6.479  1.00  0.24           C  
ATOM   1102  O   MET A 161      -9.466  -4.385  -6.546  1.00  0.23           O  
ATOM   1103  CB  MET A 161      -8.419  -7.247  -5.375  1.00  0.32           C  
ATOM   1104  CG  MET A 161      -7.846  -8.656  -5.421  1.00  0.68           C  
ATOM   1105  SD  MET A 161      -8.973  -9.865  -6.149  1.00  1.18           S  
ATOM   1106  CE  MET A 161      -8.334  -9.980  -7.822  1.00  1.04           C  
ATOM   1107  H   MET A 161      -6.959  -5.821  -7.010  1.00  0.22           H  
ATOM   1108  HA  MET A 161      -9.351  -7.468  -7.270  1.00  0.33           H  
ATOM   1109  HB2 MET A 161      -7.663  -6.595  -4.971  1.00  0.58           H  
ATOM   1110  HB3 MET A 161      -9.266  -7.241  -4.721  1.00  0.69           H  
ATOM   1111  HG2 MET A 161      -6.937  -8.641  -6.001  1.00  1.25           H  
ATOM   1112  HG3 MET A 161      -7.621  -8.962  -4.412  1.00  1.03           H  
ATOM   1113  HE1 MET A 161      -8.360  -9.006  -8.287  1.00  1.46           H  
ATOM   1114  HE2 MET A 161      -7.316 -10.338  -7.794  1.00  1.72           H  
ATOM   1115  HE3 MET A 161      -8.942 -10.668  -8.393  1.00  1.54           H  
ATOM   1116  N   LEU A 162     -11.071  -5.915  -6.178  1.00  0.26           N  
ATOM   1117  CA  LEU A 162     -12.106  -4.947  -5.848  1.00  0.26           C  
ATOM   1118  C   LEU A 162     -12.307  -4.934  -4.345  1.00  0.28           C  
ATOM   1119  O   LEU A 162     -12.962  -5.817  -3.796  1.00  0.44           O  
ATOM   1120  CB  LEU A 162     -13.437  -5.299  -6.523  1.00  0.31           C  
ATOM   1121  CG  LEU A 162     -13.464  -5.217  -8.049  1.00  0.34           C  
ATOM   1122  CD1 LEU A 162     -14.777  -5.765  -8.571  1.00  0.42           C  
ATOM   1123  CD2 LEU A 162     -13.286  -3.784  -8.515  1.00  0.34           C  
ATOM   1124  H   LEU A 162     -11.293  -6.874  -6.148  1.00  0.31           H  
ATOM   1125  HA  LEU A 162     -11.779  -3.971  -6.176  1.00  0.24           H  
ATOM   1126  HB2 LEU A 162     -13.698  -6.308  -6.239  1.00  0.34           H  
ATOM   1127  HB3 LEU A 162     -14.195  -4.632  -6.139  1.00  0.34           H  
ATOM   1128  HG  LEU A 162     -12.661  -5.812  -8.458  1.00  0.36           H  
ATOM   1129 HD11 LEU A 162     -14.892  -6.791  -8.254  1.00  1.13           H  
ATOM   1130 HD12 LEU A 162     -15.592  -5.171  -8.177  1.00  1.01           H  
ATOM   1131 HD13 LEU A 162     -14.784  -5.717  -9.650  1.00  1.18           H  
ATOM   1132 HD21 LEU A 162     -13.251  -3.757  -9.594  1.00  1.01           H  
ATOM   1133 HD22 LEU A 162     -14.118  -3.188  -8.168  1.00  1.06           H  
ATOM   1134 HD23 LEU A 162     -12.367  -3.386  -8.113  1.00  1.11           H  
ATOM   1135  N   LEU A 163     -11.743  -3.944  -3.677  1.00  0.25           N  
ATOM   1136  CA  LEU A 163     -11.801  -3.896  -2.219  1.00  0.33           C  
ATOM   1137  C   LEU A 163     -13.148  -3.407  -1.690  1.00  0.45           C  
ATOM   1138  O   LEU A 163     -13.269  -3.121  -0.502  1.00  1.02           O  
ATOM   1139  CB  LEU A 163     -10.692  -3.000  -1.672  1.00  0.29           C  
ATOM   1140  CG  LEU A 163      -9.576  -3.735  -0.937  1.00  0.31           C  
ATOM   1141  CD1 LEU A 163      -8.513  -2.757  -0.474  1.00  0.31           C  
ATOM   1142  CD2 LEU A 163     -10.145  -4.505   0.244  1.00  0.34           C  
ATOM   1143  H   LEU A 163     -11.253  -3.243  -4.168  1.00  0.29           H  
ATOM   1144  HA  LEU A 163     -11.638  -4.900  -1.865  1.00  0.37           H  
ATOM   1145  HB2 LEU A 163     -10.257  -2.454  -2.497  1.00  0.35           H  
ATOM   1146  HB3 LEU A 163     -11.139  -2.291  -0.986  1.00  0.27           H  
ATOM   1147  HG  LEU A 163      -9.113  -4.444  -1.610  1.00  0.38           H  
ATOM   1148 HD11 LEU A 163      -7.752  -3.291   0.070  1.00  1.13           H  
ATOM   1149 HD12 LEU A 163      -8.072  -2.273  -1.333  1.00  1.00           H  
ATOM   1150 HD13 LEU A 163      -8.963  -2.015   0.168  1.00  1.04           H  
ATOM   1151 HD21 LEU A 163      -9.347  -5.020   0.758  1.00  1.08           H  
ATOM   1152 HD22 LEU A 163     -10.626  -3.816   0.924  1.00  1.08           H  
ATOM   1153 HD23 LEU A 163     -10.869  -5.224  -0.109  1.00  1.03           H  
ATOM   1154  N   ASN A 164     -14.153  -3.361  -2.562  1.00  0.41           N  
ATOM   1155  CA  ASN A 164     -15.470  -2.803  -2.244  1.00  0.42           C  
ATOM   1156  C   ASN A 164     -16.259  -2.625  -3.518  1.00  0.45           C  
ATOM   1157  O   ASN A 164     -17.335  -3.185  -3.697  1.00  0.72           O  
ATOM   1158  CB  ASN A 164     -15.353  -1.451  -1.521  1.00  0.49           C  
ATOM   1159  CG  ASN A 164     -15.659  -1.561  -0.038  1.00  1.06           C  
ATOM   1160  OD1 ASN A 164     -16.489  -2.368   0.380  1.00  1.71           O  
ATOM   1161  ND2 ASN A 164     -14.992  -0.750   0.766  1.00  1.07           N  
ATOM   1162  H   ASN A 164     -14.023  -3.761  -3.443  1.00  0.76           H  
ATOM   1163  HA  ASN A 164     -15.982  -3.495  -1.620  1.00  0.42           H  
ATOM   1164  HB2 ASN A 164     -14.346  -1.074  -1.633  1.00  0.57           H  
ATOM   1165  HB3 ASN A 164     -16.041  -0.753  -1.962  1.00  0.67           H  
ATOM   1166 HD21 ASN A 164     -14.352  -0.126   0.368  1.00  0.93           H  
ATOM   1167 HD22 ASN A 164     -15.153  -0.820   1.730  1.00  1.47           H  
ATOM   1168  N   ASP A 165     -15.689  -1.828  -4.385  1.00  0.42           N  
ATOM   1169  CA  ASP A 165     -16.222  -1.575  -5.714  1.00  0.44           C  
ATOM   1170  C   ASP A 165     -15.186  -0.810  -6.541  1.00  0.43           C  
ATOM   1171  O   ASP A 165     -15.506  -0.124  -7.508  1.00  0.65           O  
ATOM   1172  CB  ASP A 165     -17.545  -0.798  -5.627  1.00  0.55           C  
ATOM   1173  CG  ASP A 165     -18.217  -0.619  -6.976  1.00  0.71           C  
ATOM   1174  OD1 ASP A 165     -18.466  -1.633  -7.661  1.00  0.82           O  
ATOM   1175  OD2 ASP A 165     -18.499   0.535  -7.360  1.00  0.85           O  
ATOM   1176  H   ASP A 165     -14.882  -1.385  -4.115  1.00  0.62           H  
ATOM   1177  HA  ASP A 165     -16.398  -2.527  -6.174  1.00  0.47           H  
ATOM   1178  HB2 ASP A 165     -18.223  -1.329  -4.978  1.00  0.57           H  
ATOM   1179  HB3 ASP A 165     -17.349   0.180  -5.212  1.00  0.62           H  
ATOM   1180  N   ARG A 166     -13.923  -0.965  -6.163  1.00  0.32           N  
ATOM   1181  CA  ARG A 166     -12.826  -0.290  -6.831  1.00  0.27           C  
ATOM   1182  C   ARG A 166     -11.648  -1.237  -6.946  1.00  0.24           C  
ATOM   1183  O   ARG A 166     -11.231  -1.843  -5.954  1.00  0.24           O  
ATOM   1184  CB  ARG A 166     -12.390   0.966  -6.072  1.00  0.24           C  
ATOM   1185  CG  ARG A 166     -13.453   2.044  -5.976  1.00  0.27           C  
ATOM   1186  CD  ARG A 166     -12.863   3.343  -5.455  1.00  0.27           C  
ATOM   1187  NE  ARG A 166     -13.886   4.348  -5.177  1.00  0.42           N  
ATOM   1188  CZ  ARG A 166     -13.882   5.574  -5.690  1.00  0.58           C  
ATOM   1189  NH1 ARG A 166     -12.926   5.941  -6.535  1.00  0.96           N  
ATOM   1190  NH2 ARG A 166     -14.831   6.438  -5.353  1.00  0.70           N  
ATOM   1191  H   ARG A 166     -13.716  -1.583  -5.443  1.00  0.41           H  
ATOM   1192  HA  ARG A 166     -13.155  -0.013  -7.823  1.00  0.29           H  
ATOM   1193  HB2 ARG A 166     -12.111   0.682  -5.069  1.00  0.27           H  
ATOM   1194  HB3 ARG A 166     -11.527   1.386  -6.567  1.00  0.26           H  
ATOM   1195  HG2 ARG A 166     -13.871   2.216  -6.957  1.00  0.31           H  
ATOM   1196  HG3 ARG A 166     -14.229   1.714  -5.302  1.00  0.31           H  
ATOM   1197  HD2 ARG A 166     -12.321   3.135  -4.544  1.00  0.29           H  
ATOM   1198  HD3 ARG A 166     -12.180   3.734  -6.195  1.00  0.32           H  
ATOM   1199  HE  ARG A 166     -14.611   4.094  -4.549  1.00  0.70           H  
ATOM   1200 HH11 ARG A 166     -12.201   5.296  -6.784  1.00  1.04           H  
ATOM   1201 HH12 ARG A 166     -12.934   6.862  -6.942  1.00  1.27           H  
ATOM   1202 HH21 ARG A 166     -15.556   6.169  -4.709  1.00  0.80           H  
ATOM   1203 HH22 ARG A 166     -14.825   7.373  -5.734  1.00  0.89           H  
ATOM   1204  N   LYS A 167     -11.147  -1.384  -8.157  1.00  0.22           N  
ATOM   1205  CA  LYS A 167      -9.990  -2.221  -8.418  1.00  0.20           C  
ATOM   1206  C   LYS A 167      -8.735  -1.490  -7.974  1.00  0.17           C  
ATOM   1207  O   LYS A 167      -8.389  -0.452  -8.536  1.00  0.22           O  
ATOM   1208  CB  LYS A 167      -9.914  -2.540  -9.912  1.00  0.23           C  
ATOM   1209  CG  LYS A 167      -9.781  -4.020 -10.225  1.00  0.40           C  
ATOM   1210  CD  LYS A 167      -9.912  -4.276 -11.715  1.00  0.47           C  
ATOM   1211  CE  LYS A 167     -10.031  -5.758 -12.021  1.00  0.53           C  
ATOM   1212  NZ  LYS A 167     -10.153  -6.017 -13.480  1.00  1.00           N  
ATOM   1213  H   LYS A 167     -11.573  -0.908  -8.909  1.00  0.24           H  
ATOM   1214  HA  LYS A 167     -10.091  -3.141  -7.851  1.00  0.20           H  
ATOM   1215  HB2 LYS A 167     -10.808  -2.175 -10.391  1.00  0.40           H  
ATOM   1216  HB3 LYS A 167      -9.060  -2.029 -10.332  1.00  0.39           H  
ATOM   1217  HG2 LYS A 167      -8.812  -4.362  -9.894  1.00  0.55           H  
ATOM   1218  HG3 LYS A 167     -10.553  -4.564  -9.704  1.00  0.58           H  
ATOM   1219  HD2 LYS A 167     -10.794  -3.772 -12.081  1.00  0.83           H  
ATOM   1220  HD3 LYS A 167      -9.039  -3.883 -12.216  1.00  0.63           H  
ATOM   1221  HE2 LYS A 167      -9.151  -6.261 -11.648  1.00  0.94           H  
ATOM   1222  HE3 LYS A 167     -10.908  -6.144 -11.520  1.00  0.98           H  
ATOM   1223  HZ1 LYS A 167     -10.104  -7.041 -13.669  1.00  1.48           H  
ATOM   1224  HZ2 LYS A 167      -9.382  -5.542 -13.997  1.00  1.65           H  
ATOM   1225  HZ3 LYS A 167     -11.065  -5.656 -13.835  1.00  1.46           H  
ATOM   1226  N   VAL A 168      -8.038  -2.032  -6.994  1.00  0.13           N  
ATOM   1227  CA  VAL A 168      -6.898  -1.340  -6.428  1.00  0.12           C  
ATOM   1228  C   VAL A 168      -5.604  -1.887  -6.988  1.00  0.11           C  
ATOM   1229  O   VAL A 168      -5.482  -3.080  -7.275  1.00  0.13           O  
ATOM   1230  CB  VAL A 168      -6.853  -1.429  -4.885  1.00  0.13           C  
ATOM   1231  CG1 VAL A 168      -7.946  -0.579  -4.259  1.00  0.17           C  
ATOM   1232  CG2 VAL A 168      -6.962  -2.873  -4.411  1.00  0.13           C  
ATOM   1233  H   VAL A 168      -8.296  -2.915  -6.647  1.00  0.13           H  
ATOM   1234  HA  VAL A 168      -6.978  -0.298  -6.701  1.00  0.15           H  
ATOM   1235  HB  VAL A 168      -5.900  -1.041  -4.555  1.00  0.14           H  
ATOM   1236 HG11 VAL A 168      -7.855  -0.618  -3.183  1.00  1.04           H  
ATOM   1237 HG12 VAL A 168      -7.837   0.445  -4.589  1.00  1.04           H  
ATOM   1238 HG13 VAL A 168      -8.913  -0.956  -4.555  1.00  0.98           H  
ATOM   1239 HG21 VAL A 168      -7.909  -3.286  -4.724  1.00  0.98           H  
ATOM   1240 HG22 VAL A 168      -6.157  -3.455  -4.837  1.00  0.99           H  
ATOM   1241 HG23 VAL A 168      -6.895  -2.904  -3.332  1.00  0.99           H  
ATOM   1242  N   PHE A 169      -4.647  -0.997  -7.161  1.00  0.11           N  
ATOM   1243  CA  PHE A 169      -3.362  -1.359  -7.706  1.00  0.12           C  
ATOM   1244  C   PHE A 169      -2.324  -1.363  -6.598  1.00  0.10           C  
ATOM   1245  O   PHE A 169      -2.095  -0.344  -5.953  1.00  0.12           O  
ATOM   1246  CB  PHE A 169      -2.975  -0.372  -8.813  1.00  0.18           C  
ATOM   1247  CG  PHE A 169      -1.603  -0.591  -9.381  1.00  0.14           C  
ATOM   1248  CD1 PHE A 169      -1.400  -1.487 -10.415  1.00  0.25           C  
ATOM   1249  CD2 PHE A 169      -0.517   0.102  -8.876  1.00  0.18           C  
ATOM   1250  CE1 PHE A 169      -0.136  -1.689 -10.934  1.00  0.30           C  
ATOM   1251  CE2 PHE A 169       0.747  -0.096  -9.389  1.00  0.23           C  
ATOM   1252  CZ  PHE A 169       0.940  -0.993 -10.419  1.00  0.26           C  
ATOM   1253  H   PHE A 169      -4.811  -0.060  -6.906  1.00  0.13           H  
ATOM   1254  HA  PHE A 169      -3.439  -2.352  -8.123  1.00  0.12           H  
ATOM   1255  HB2 PHE A 169      -3.682  -0.455  -9.624  1.00  0.27           H  
ATOM   1256  HB3 PHE A 169      -3.011   0.630  -8.416  1.00  0.24           H  
ATOM   1257  HD1 PHE A 169      -2.244  -2.030 -10.817  1.00  0.34           H  
ATOM   1258  HD2 PHE A 169      -0.669   0.804  -8.067  1.00  0.28           H  
ATOM   1259  HE1 PHE A 169       0.010  -2.392 -11.741  1.00  0.42           H  
ATOM   1260  HE2 PHE A 169       1.584   0.447  -8.989  1.00  0.31           H  
ATOM   1261  HZ  PHE A 169       1.930  -1.147 -10.819  1.00  0.33           H  
ATOM   1262  N   VAL A 170      -1.714  -2.511  -6.375  1.00  0.09           N  
ATOM   1263  CA  VAL A 170      -0.674  -2.639  -5.367  1.00  0.10           C  
ATOM   1264  C   VAL A 170       0.642  -2.963  -6.053  1.00  0.11           C  
ATOM   1265  O   VAL A 170       0.725  -3.913  -6.833  1.00  0.13           O  
ATOM   1266  CB  VAL A 170      -0.983  -3.747  -4.326  1.00  0.10           C  
ATOM   1267  CG1 VAL A 170       0.072  -3.775  -3.233  1.00  0.11           C  
ATOM   1268  CG2 VAL A 170      -2.364  -3.575  -3.716  1.00  0.09           C  
ATOM   1269  H   VAL A 170      -1.959  -3.292  -6.910  1.00  0.10           H  
ATOM   1270  HA  VAL A 170      -0.583  -1.693  -4.852  1.00  0.11           H  
ATOM   1271  HB  VAL A 170      -0.958  -4.701  -4.836  1.00  0.10           H  
ATOM   1272 HG11 VAL A 170       0.117  -2.808  -2.750  1.00  1.01           H  
ATOM   1273 HG12 VAL A 170      -0.188  -4.528  -2.503  1.00  1.01           H  
ATOM   1274 HG13 VAL A 170       1.032  -4.008  -3.666  1.00  1.03           H  
ATOM   1275 HG21 VAL A 170      -2.553  -2.525  -3.551  1.00  0.99           H  
ATOM   1276 HG22 VAL A 170      -3.110  -3.971  -4.390  1.00  1.00           H  
ATOM   1277 HG23 VAL A 170      -2.410  -4.105  -2.767  1.00  0.98           H  
ATOM   1278  N   GLY A 171       1.656  -2.163  -5.783  1.00  0.12           N  
ATOM   1279  CA  GLY A 171       2.940  -2.369  -6.412  1.00  0.14           C  
ATOM   1280  C   GLY A 171       4.092  -2.026  -5.496  1.00  0.14           C  
ATOM   1281  O   GLY A 171       3.884  -1.648  -4.340  1.00  0.18           O  
ATOM   1282  H   GLY A 171       1.531  -1.422  -5.148  1.00  0.12           H  
ATOM   1283  HA2 GLY A 171       3.023  -3.406  -6.704  1.00  0.16           H  
ATOM   1284  HA3 GLY A 171       2.999  -1.752  -7.296  1.00  0.17           H  
ATOM   1285  N   ARG A 172       5.307  -2.167  -6.013  1.00  0.18           N  
ATOM   1286  CA  ARG A 172       6.514  -1.861  -5.256  1.00  0.19           C  
ATOM   1287  C   ARG A 172       6.545  -0.400  -4.827  1.00  0.22           C  
ATOM   1288  O   ARG A 172       6.393   0.502  -5.648  1.00  0.36           O  
ATOM   1289  CB  ARG A 172       7.761  -2.147  -6.096  1.00  0.23           C  
ATOM   1290  CG  ARG A 172       8.035  -3.618  -6.357  1.00  0.32           C  
ATOM   1291  CD  ARG A 172       8.413  -4.358  -5.085  1.00  0.39           C  
ATOM   1292  NE  ARG A 172       9.234  -5.532  -5.369  1.00  1.03           N  
ATOM   1293  CZ  ARG A 172       8.749  -6.746  -5.625  1.00  1.26           C  
ATOM   1294  NH1 ARG A 172       7.440  -6.957  -5.631  1.00  1.34           N  
ATOM   1295  NH2 ARG A 172       9.580  -7.745  -5.889  1.00  1.93           N  
ATOM   1296  H   ARG A 172       5.394  -2.490  -6.942  1.00  0.25           H  
ATOM   1297  HA  ARG A 172       6.528  -2.488  -4.379  1.00  0.20           H  
ATOM   1298  HB2 ARG A 172       7.654  -1.655  -7.051  1.00  0.27           H  
ATOM   1299  HB3 ARG A 172       8.620  -1.731  -5.588  1.00  0.29           H  
ATOM   1300  HG2 ARG A 172       7.146  -4.070  -6.771  1.00  0.40           H  
ATOM   1301  HG3 ARG A 172       8.845  -3.702  -7.064  1.00  0.38           H  
ATOM   1302  HD2 ARG A 172       8.967  -3.688  -4.444  1.00  0.68           H  
ATOM   1303  HD3 ARG A 172       7.511  -4.674  -4.580  1.00  0.60           H  
ATOM   1304  HE  ARG A 172      10.213  -5.403  -5.371  1.00  1.60           H  
ATOM   1305 HH11 ARG A 172       6.810  -6.206  -5.442  1.00  1.33           H  
ATOM   1306 HH12 ARG A 172       7.072  -7.878  -5.833  1.00  1.79           H  
ATOM   1307 HH21 ARG A 172      10.572  -7.586  -5.898  1.00  2.36           H  
ATOM   1308 HH22 ARG A 172       9.220  -8.666  -6.092  1.00  2.17           H  
ATOM   1309  N   PHE A 173       6.737  -0.171  -3.537  1.00  0.23           N  
ATOM   1310  CA  PHE A 173       6.991   1.172  -3.042  1.00  0.29           C  
ATOM   1311  C   PHE A 173       8.438   1.506  -3.362  1.00  0.80           C  
ATOM   1312  O   PHE A 173       9.335   0.766  -2.966  1.00  1.44           O  
ATOM   1313  CB  PHE A 173       6.748   1.238  -1.531  1.00  0.48           C  
ATOM   1314  CG  PHE A 173       6.681   2.624  -0.953  1.00  0.42           C  
ATOM   1315  CD1 PHE A 173       7.823   3.396  -0.808  1.00  0.72           C  
ATOM   1316  CD2 PHE A 173       5.468   3.146  -0.537  1.00  0.35           C  
ATOM   1317  CE1 PHE A 173       7.754   4.663  -0.264  1.00  0.71           C  
ATOM   1318  CE2 PHE A 173       5.393   4.410   0.009  1.00  0.37           C  
ATOM   1319  CZ  PHE A 173       6.536   5.171   0.146  1.00  0.42           C  
ATOM   1320  H   PHE A 173       6.717  -0.922  -2.907  1.00  0.31           H  
ATOM   1321  HA  PHE A 173       6.336   1.863  -3.554  1.00  0.55           H  
ATOM   1322  HB2 PHE A 173       5.813   0.753  -1.307  1.00  0.76           H  
ATOM   1323  HB3 PHE A 173       7.544   0.709  -1.028  1.00  0.83           H  
ATOM   1324  HD1 PHE A 173       8.775   2.999  -1.129  1.00  1.02           H  
ATOM   1325  HD2 PHE A 173       4.571   2.553  -0.643  1.00  0.56           H  
ATOM   1326  HE1 PHE A 173       8.650   5.255  -0.157  1.00  0.99           H  
ATOM   1327  HE2 PHE A 173       4.437   4.802   0.329  1.00  0.61           H  
ATOM   1328  HZ  PHE A 173       6.480   6.161   0.574  1.00  0.46           H  
ATOM   1329  N   LYS A 174       8.669   2.583  -4.088  1.00  1.17           N  
ATOM   1330  CA  LYS A 174      10.010   2.888  -4.562  1.00  1.67           C  
ATOM   1331  C   LYS A 174      10.921   3.261  -3.400  1.00  1.86           C  
ATOM   1332  O   LYS A 174      11.801   2.489  -3.021  1.00  2.43           O  
ATOM   1333  CB  LYS A 174       9.969   4.021  -5.589  1.00  2.20           C  
ATOM   1334  CG  LYS A 174       8.965   3.789  -6.710  1.00  2.69           C  
ATOM   1335  CD  LYS A 174       8.974   4.936  -7.705  1.00  3.30           C  
ATOM   1336  CE  LYS A 174       7.833   4.830  -8.708  1.00  4.16           C  
ATOM   1337  NZ  LYS A 174       6.506   4.979  -8.055  1.00  4.66           N  
ATOM   1338  H   LYS A 174       7.930   3.194  -4.300  1.00  1.47           H  
ATOM   1339  HA  LYS A 174      10.401   2.001  -5.037  1.00  1.92           H  
ATOM   1340  HB2 LYS A 174       9.707   4.940  -5.084  1.00  2.68           H  
ATOM   1341  HB3 LYS A 174      10.950   4.130  -6.029  1.00  2.55           H  
ATOM   1342  HG2 LYS A 174       9.219   2.876  -7.225  1.00  2.91           H  
ATOM   1343  HG3 LYS A 174       7.976   3.702  -6.282  1.00  3.03           H  
ATOM   1344  HD2 LYS A 174       8.878   5.867  -7.163  1.00  3.53           H  
ATOM   1345  HD3 LYS A 174       9.915   4.926  -8.239  1.00  3.43           H  
ATOM   1346  HE2 LYS A 174       7.945   5.605  -9.451  1.00  4.47           H  
ATOM   1347  HE3 LYS A 174       7.881   3.863  -9.190  1.00  4.59           H  
ATOM   1348  HZ1 LYS A 174       5.764   5.135  -8.771  1.00  4.99           H  
ATOM   1349  HZ2 LYS A 174       6.515   5.791  -7.402  1.00  5.14           H  
ATOM   1350  HZ3 LYS A 174       6.271   4.116  -7.516  1.00  4.67           H  
ATOM   1351  N   SER A 175      10.676   4.429  -2.824  1.00  2.06           N  
ATOM   1352  CA  SER A 175      11.507   4.966  -1.759  1.00  2.52           C  
ATOM   1353  C   SER A 175      11.000   6.362  -1.413  1.00  2.93           C  
ATOM   1354  O   SER A 175       9.842   6.689  -1.688  1.00  3.60           O  
ATOM   1355  CB  SER A 175      12.977   5.020  -2.217  1.00  3.15           C  
ATOM   1356  OG  SER A 175      13.853   5.398  -1.166  1.00  3.52           O  
ATOM   1357  H   SER A 175       9.900   4.951  -3.122  1.00  2.31           H  
ATOM   1358  HA  SER A 175      11.416   4.324  -0.895  1.00  2.62           H  
ATOM   1359  HB2 SER A 175      13.273   4.045  -2.574  1.00  3.64           H  
ATOM   1360  HB3 SER A 175      13.071   5.737  -3.020  1.00  3.41           H  
ATOM   1361  HG  SER A 175      14.760   5.151  -1.405  1.00  3.81           H  
ATOM   1362  N   ARG A 176      11.855   7.178  -0.813  1.00  3.11           N  
ATOM   1363  CA  ARG A 176      11.532   8.579  -0.576  1.00  3.87           C  
ATOM   1364  C   ARG A 176      11.540   9.314  -1.912  1.00  4.29           C  
ATOM   1365  O   ARG A 176      10.877  10.338  -2.092  1.00  4.77           O  
ATOM   1366  CB  ARG A 176      12.534   9.227   0.389  1.00  4.45           C  
ATOM   1367  CG  ARG A 176      12.604   8.572   1.765  1.00  4.94           C  
ATOM   1368  CD  ARG A 176      13.501   7.343   1.770  1.00  5.64           C  
ATOM   1369  NE  ARG A 176      14.874   7.668   1.381  1.00  6.15           N  
ATOM   1370  CZ  ARG A 176      15.867   6.780   1.334  1.00  6.90           C  
ATOM   1371  NH1 ARG A 176      15.659   5.518   1.686  1.00  7.24           N  
ATOM   1372  NH2 ARG A 176      17.076   7.154   0.935  1.00  7.60           N  
ATOM   1373  H   ARG A 176      12.731   6.829  -0.532  1.00  3.09           H  
ATOM   1374  HA  ARG A 176      10.539   8.628  -0.152  1.00  4.27           H  
ATOM   1375  HB2 ARG A 176      13.518   9.180  -0.053  1.00  4.71           H  
ATOM   1376  HB3 ARG A 176      12.262  10.263   0.523  1.00  4.81           H  
ATOM   1377  HG2 ARG A 176      12.993   9.290   2.472  1.00  5.09           H  
ATOM   1378  HG3 ARG A 176      11.607   8.279   2.061  1.00  5.11           H  
ATOM   1379  HD2 ARG A 176      13.508   6.921   2.763  1.00  5.93           H  
ATOM   1380  HD3 ARG A 176      13.102   6.620   1.074  1.00  5.88           H  
ATOM   1381  HE  ARG A 176      15.064   8.608   1.137  1.00  6.16           H  
ATOM   1382 HH11 ARG A 176      14.751   5.218   1.992  1.00  6.96           H  
ATOM   1383 HH12 ARG A 176      16.418   4.855   1.657  1.00  7.95           H  
ATOM   1384 HH21 ARG A 176      17.247   8.112   0.661  1.00  7.62           H  
ATOM   1385 HH22 ARG A 176      17.830   6.490   0.908  1.00  8.28           H  
ATOM   1386  N   LYS A 177      12.301   8.757  -2.842  1.00  4.61           N  
ATOM   1387  CA  LYS A 177      12.371   9.241  -4.206  1.00  5.47           C  
ATOM   1388  C   LYS A 177      12.510   8.022  -5.114  1.00  6.20           C  
ATOM   1389  O   LYS A 177      12.956   6.971  -4.651  1.00  6.81           O  
ATOM   1390  CB  LYS A 177      13.570  10.194  -4.355  1.00  5.99           C  
ATOM   1391  CG  LYS A 177      13.486  11.150  -5.541  1.00  6.65           C  
ATOM   1392  CD  LYS A 177      14.002  10.527  -6.830  1.00  7.44           C  
ATOM   1393  CE  LYS A 177      13.890  11.493  -8.002  1.00  7.99           C  
ATOM   1394  NZ  LYS A 177      14.717  12.715  -7.807  1.00  8.61           N  
ATOM   1395  H   LYS A 177      12.836   7.973  -2.598  1.00  4.57           H  
ATOM   1396  HA  LYS A 177      11.454   9.764  -4.435  1.00  5.63           H  
ATOM   1397  HB2 LYS A 177      13.652  10.785  -3.457  1.00  5.98           H  
ATOM   1398  HB3 LYS A 177      14.467   9.602  -4.465  1.00  6.28           H  
ATOM   1399  HG2 LYS A 177      12.454  11.434  -5.683  1.00  6.88           H  
ATOM   1400  HG3 LYS A 177      14.071  12.029  -5.317  1.00  6.67           H  
ATOM   1401  HD2 LYS A 177      15.041  10.258  -6.697  1.00  7.39           H  
ATOM   1402  HD3 LYS A 177      13.425   9.640  -7.047  1.00  7.97           H  
ATOM   1403  HE2 LYS A 177      14.218  10.990  -8.900  1.00  8.07           H  
ATOM   1404  HE3 LYS A 177      12.854  11.784  -8.114  1.00  8.14           H  
ATOM   1405  HZ1 LYS A 177      14.497  13.162  -6.891  1.00  8.70           H  
ATOM   1406  HZ2 LYS A 177      14.524  13.401  -8.567  1.00  9.01           H  
ATOM   1407  HZ3 LYS A 177      15.732  12.470  -7.829  1.00  8.79           H  
ATOM   1408  N   GLU A 178      12.105   8.132  -6.374  1.00  6.45           N  
ATOM   1409  CA  GLU A 178      12.203   7.001  -7.298  1.00  7.43           C  
ATOM   1410  C   GLU A 178      13.668   6.645  -7.564  1.00  7.96           C  
ATOM   1411  O   GLU A 178      14.314   7.214  -8.443  1.00  8.13           O  
ATOM   1412  CB  GLU A 178      11.466   7.284  -8.617  1.00  7.79           C  
ATOM   1413  CG  GLU A 178      11.658   6.197  -9.667  1.00  8.26           C  
ATOM   1414  CD  GLU A 178      10.854   6.445 -10.924  1.00  8.30           C  
ATOM   1415  OE1 GLU A 178      11.072   7.487 -11.578  1.00  8.32           O  
ATOM   1416  OE2 GLU A 178      10.002   5.598 -11.270  1.00  8.55           O  
ATOM   1417  H   GLU A 178      11.741   8.988  -6.689  1.00  6.18           H  
ATOM   1418  HA  GLU A 178      11.733   6.155  -6.816  1.00  7.83           H  
ATOM   1419  HB2 GLU A 178      10.407   7.367  -8.418  1.00  7.75           H  
ATOM   1420  HB3 GLU A 178      11.824   8.218  -9.025  1.00  8.11           H  
ATOM   1421  HG2 GLU A 178      12.703   6.151  -9.932  1.00  8.50           H  
ATOM   1422  HG3 GLU A 178      11.354   5.251  -9.244  1.00  8.65           H  
ATOM   1423  N   ARG A 179      14.192   5.733  -6.756  1.00  8.49           N  
ATOM   1424  CA  ARG A 179      15.560   5.263  -6.897  1.00  9.26           C  
ATOM   1425  C   ARG A 179      15.617   3.742  -6.855  1.00 10.11           C  
ATOM   1426  O   ARG A 179      16.694   3.153  -6.888  1.00 10.52           O  
ATOM   1427  CB  ARG A 179      16.417   5.816  -5.764  1.00  9.63           C  
ATOM   1428  CG  ARG A 179      16.661   7.312  -5.828  1.00 10.21           C  
ATOM   1429  CD  ARG A 179      17.522   7.767  -4.663  1.00 10.71           C  
ATOM   1430  NE  ARG A 179      18.760   6.993  -4.574  1.00 11.04           N  
ATOM   1431  CZ  ARG A 179      19.305   6.582  -3.429  1.00 11.73           C  
ATOM   1432  NH1 ARG A 179      18.739   6.889  -2.267  1.00 12.15           N  
ATOM   1433  NH2 ARG A 179      20.411   5.851  -3.449  1.00 12.18           N  
ATOM   1434  H   ARG A 179      13.653   5.391  -6.015  1.00  8.54           H  
ATOM   1435  HA  ARG A 179      15.947   5.611  -7.843  1.00  9.20           H  
ATOM   1436  HB2 ARG A 179      15.921   5.599  -4.830  1.00  9.42           H  
ATOM   1437  HB3 ARG A 179      17.373   5.316  -5.777  1.00  9.95           H  
ATOM   1438  HG2 ARG A 179      17.166   7.548  -6.753  1.00 10.44           H  
ATOM   1439  HG3 ARG A 179      15.712   7.826  -5.788  1.00 10.28           H  
ATOM   1440  HD2 ARG A 179      17.768   8.810  -4.796  1.00 10.96           H  
ATOM   1441  HD3 ARG A 179      16.964   7.642  -3.747  1.00 10.82           H  
ATOM   1442  HE  ARG A 179      19.205   6.757  -5.424  1.00 10.87           H  
ATOM   1443 HH11 ARG A 179      17.903   7.434  -2.243  1.00 11.96           H  
ATOM   1444 HH12 ARG A 179      19.148   6.562  -1.403  1.00 12.77           H  
ATOM   1445 HH21 ARG A 179      20.838   5.598  -4.330  1.00 12.02           H  
ATOM   1446 HH22 ARG A 179      20.837   5.554  -2.589  1.00 12.79           H  
ATOM   1447  N   GLU A 180      14.457   3.106  -6.776  1.00 10.55           N  
ATOM   1448  CA  GLU A 180      14.397   1.662  -6.585  1.00 11.52           C  
ATOM   1449  C   GLU A 180      13.394   1.038  -7.558  1.00 12.20           C  
ATOM   1450  O   GLU A 180      12.901  -0.074  -7.352  1.00 12.70           O  
ATOM   1451  CB  GLU A 180      14.017   1.352  -5.132  1.00 11.80           C  
ATOM   1452  CG  GLU A 180      14.292  -0.083  -4.710  1.00 12.14           C  
ATOM   1453  CD  GLU A 180      15.746  -0.471  -4.877  1.00 12.44           C  
ATOM   1454  OE1 GLU A 180      16.579  -0.058  -4.046  1.00 12.62           O  
ATOM   1455  OE2 GLU A 180      16.065  -1.190  -5.845  1.00 12.64           O  
ATOM   1456  H   GLU A 180      13.626   3.614  -6.862  1.00 10.35           H  
ATOM   1457  HA  GLU A 180      15.377   1.259  -6.789  1.00 11.77           H  
ATOM   1458  HB2 GLU A 180      14.578   2.005  -4.479  1.00 11.62           H  
ATOM   1459  HB3 GLU A 180      12.963   1.547  -4.999  1.00 12.15           H  
ATOM   1460  HG2 GLU A 180      14.022  -0.198  -3.671  1.00 12.30           H  
ATOM   1461  HG3 GLU A 180      13.687  -0.744  -5.313  1.00 12.23           H  
ATOM   1462  N   ALA A 181      13.110   1.755  -8.632  1.00 12.41           N  
ATOM   1463  CA  ALA A 181      12.202   1.265  -9.651  1.00 13.20           C  
ATOM   1464  C   ALA A 181      12.969   0.962 -10.931  1.00 13.42           C  
ATOM   1465  O   ALA A 181      12.882   1.699 -11.916  1.00 13.65           O  
ATOM   1466  CB  ALA A 181      11.090   2.271  -9.909  1.00 13.56           C  
ATOM   1467  H   ALA A 181      13.541   2.632  -8.756  1.00 12.13           H  
ATOM   1468  HA  ALA A 181      11.753   0.350  -9.287  1.00 13.58           H  
ATOM   1469  HB1 ALA A 181      11.517   3.195 -10.269  1.00 13.66           H  
ATOM   1470  HB2 ALA A 181      10.410   1.875 -10.649  1.00 13.65           H  
ATOM   1471  HB3 ALA A 181      10.553   2.456  -8.990  1.00 13.80           H  
ATOM   1472  N   GLU A 182      13.750  -0.108 -10.894  1.00 13.52           N  
ATOM   1473  CA  GLU A 182      14.569  -0.495 -12.029  1.00 13.92           C  
ATOM   1474  C   GLU A 182      14.507  -2.005 -12.221  1.00 14.43           C  
ATOM   1475  O   GLU A 182      15.229  -2.730 -11.504  1.00 15.05           O  
ATOM   1476  CB  GLU A 182      16.017  -0.045 -11.815  1.00 13.77           C  
ATOM   1477  CG  GLU A 182      16.860  -0.066 -13.081  1.00 14.19           C  
ATOM   1478  CD  GLU A 182      16.401   0.960 -14.096  1.00 14.38           C  
ATOM   1479  OE1 GLU A 182      16.838   2.126 -14.009  1.00 14.58           O  
ATOM   1480  OE2 GLU A 182      15.607   0.601 -14.993  1.00 14.46           O  
ATOM   1481  OXT GLU A 182      13.716  -2.463 -13.070  1.00 14.36           O  
ATOM   1482  H   GLU A 182      13.775  -0.654 -10.080  1.00 13.46           H  
ATOM   1483  HA  GLU A 182      14.173  -0.012 -12.909  1.00 14.16           H  
ATOM   1484  HB2 GLU A 182      16.015   0.964 -11.429  1.00 13.50           H  
ATOM   1485  HB3 GLU A 182      16.481  -0.698 -11.090  1.00 13.79           H  
ATOM   1486  HG2 GLU A 182      17.887   0.141 -12.820  1.00 14.47           H  
ATOM   1487  HG3 GLU A 182      16.793  -1.048 -13.527  1.00 14.27           H  
TER    1488      GLU A 182                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A  88       6.673  16.647  11.110  1.00 14.85           N  
ATOM      2  CA  GLY A  88       6.632  15.497  10.182  1.00 14.52           C  
ATOM      3  C   GLY A  88       6.090  15.889   8.828  1.00 14.06           C  
ATOM      4  O   GLY A  88       5.516  16.968   8.671  1.00 14.34           O  
ATOM      5  H1  GLY A  88       7.029  16.342  12.040  1.00 15.13           H  
ATOM      6  H2  GLY A  88       5.715  17.042  11.226  1.00 14.96           H  
ATOM      7  H3  GLY A  88       7.301  17.388  10.729  1.00 14.84           H  
ATOM      8  HA2 GLY A  88       7.632  15.108  10.060  1.00 14.84           H  
ATOM      9  HA3 GLY A  88       6.003  14.726  10.605  1.00 14.49           H  
ATOM     10  N   ALA A  89       6.273  15.019   7.849  1.00 13.50           N  
ATOM     11  CA  ALA A  89       5.792  15.273   6.501  1.00 13.18           C  
ATOM     12  C   ALA A  89       5.252  13.993   5.885  1.00 12.18           C  
ATOM     13  O   ALA A  89       4.076  13.909   5.525  1.00 12.38           O  
ATOM     14  CB  ALA A  89       6.908  15.852   5.641  1.00 13.38           C  
ATOM     15  H   ALA A  89       6.738  14.171   8.041  1.00 13.41           H  
ATOM     16  HA  ALA A  89       4.995  16.000   6.559  1.00 13.73           H  
ATOM     17  HB1 ALA A  89       7.284  16.756   6.098  1.00 13.68           H  
ATOM     18  HB2 ALA A  89       7.708  15.131   5.557  1.00 13.26           H  
ATOM     19  HB3 ALA A  89       6.523  16.078   4.657  1.00 13.52           H  
ATOM     20  N   ASP A  90       6.114  12.992   5.790  1.00 11.25           N  
ATOM     21  CA  ASP A  90       5.747  11.707   5.214  1.00 10.32           C  
ATOM     22  C   ASP A  90       6.530  10.588   5.876  1.00 10.04           C  
ATOM     23  O   ASP A  90       7.753  10.521   5.749  1.00  9.96           O  
ATOM     24  CB  ASP A  90       6.004  11.687   3.705  1.00  9.53           C  
ATOM     25  CG  ASP A  90       4.783  12.048   2.889  1.00  9.74           C  
ATOM     26  OD1 ASP A  90       3.888  11.194   2.734  1.00  9.92           O  
ATOM     27  OD2 ASP A  90       4.709  13.199   2.404  1.00  9.91           O  
ATOM     28  H   ASP A  90       7.026  13.115   6.127  1.00 11.30           H  
ATOM     29  HA  ASP A  90       4.694  11.549   5.395  1.00 10.63           H  
ATOM     30  HB2 ASP A  90       6.784  12.397   3.474  1.00  9.36           H  
ATOM     31  HB3 ASP A  90       6.330  10.698   3.414  1.00  9.20           H  
ATOM     32  N   PRO A  91       5.837   9.702   6.607  1.00 10.16           N  
ATOM     33  CA  PRO A  91       6.460   8.542   7.247  1.00 10.16           C  
ATOM     34  C   PRO A  91       7.023   7.562   6.223  1.00  9.18           C  
ATOM     35  O   PRO A  91       7.935   6.792   6.520  1.00  9.15           O  
ATOM     36  CB  PRO A  91       5.314   7.892   8.036  1.00 10.77           C  
ATOM     37  CG  PRO A  91       4.260   8.942   8.131  1.00 11.14           C  
ATOM     38  CD  PRO A  91       4.396   9.771   6.887  1.00 10.63           C  
ATOM     39  HA  PRO A  91       7.246   8.840   7.927  1.00 10.67           H  
ATOM     40  HB2 PRO A  91       4.957   7.021   7.505  1.00 10.43           H  
ATOM     41  HB3 PRO A  91       5.668   7.601   9.014  1.00 11.44           H  
ATOM     42  HG2 PRO A  91       3.284   8.481   8.170  1.00 11.15           H  
ATOM     43  HG3 PRO A  91       4.424   9.551   9.008  1.00 11.93           H  
ATOM     44  HD2 PRO A  91       3.822   9.339   6.080  1.00 10.17           H  
ATOM     45  HD3 PRO A  91       4.086  10.788   7.074  1.00 11.28           H  
ATOM     46  N   SER A  92       6.476   7.603   5.015  1.00  8.61           N  
ATOM     47  CA  SER A  92       6.940   6.750   3.935  1.00  7.83           C  
ATOM     48  C   SER A  92       7.303   7.594   2.706  1.00  6.91           C  
ATOM     49  O   SER A  92       6.417   8.061   1.981  1.00  6.95           O  
ATOM     50  CB  SER A  92       5.858   5.726   3.577  1.00  8.48           C  
ATOM     51  OG  SER A  92       5.427   5.012   4.728  1.00  9.30           O  
ATOM     52  H   SER A  92       5.736   8.225   4.845  1.00  8.89           H  
ATOM     53  HA  SER A  92       7.818   6.225   4.280  1.00  7.71           H  
ATOM     54  HB2 SER A  92       5.010   6.238   3.148  1.00  8.66           H  
ATOM     55  HB3 SER A  92       6.255   5.023   2.860  1.00  8.41           H  
ATOM     56  HG  SER A  92       4.823   5.566   5.239  1.00  9.52           H  
ATOM     57  N   LEU A  93       8.597   7.823   2.497  1.00  6.42           N  
ATOM     58  CA  LEU A  93       9.077   8.559   1.330  1.00  5.85           C  
ATOM     59  C   LEU A  93       9.897   7.649   0.431  1.00  4.94           C  
ATOM     60  O   LEU A  93       9.744   7.658  -0.793  1.00  5.05           O  
ATOM     61  CB  LEU A  93       9.926   9.764   1.750  1.00  6.31           C  
ATOM     62  CG  LEU A  93       9.143  10.961   2.280  1.00  7.36           C  
ATOM     63  CD1 LEU A  93      10.099  12.006   2.862  1.00  7.82           C  
ATOM     64  CD2 LEU A  93       8.312  11.576   1.161  1.00  7.89           C  
ATOM     65  H   LEU A  93       9.257   7.483   3.146  1.00  6.69           H  
ATOM     66  HA  LEU A  93       8.215   8.908   0.780  1.00  6.15           H  
ATOM     67  HB2 LEU A  93      10.616   9.447   2.518  1.00  6.45           H  
ATOM     68  HB3 LEU A  93      10.496  10.089   0.893  1.00  6.07           H  
ATOM     69  HG  LEU A  93       8.467  10.624   3.062  1.00  7.74           H  
ATOM     70 HD11 LEU A  93      10.664  11.574   3.676  1.00  8.12           H  
ATOM     71 HD12 LEU A  93      10.781  12.334   2.090  1.00  7.84           H  
ATOM     72 HD13 LEU A  93       9.537  12.857   3.225  1.00  8.12           H  
ATOM     73 HD21 LEU A  93       8.965  11.890   0.361  1.00  8.06           H  
ATOM     74 HD22 LEU A  93       7.612  10.843   0.786  1.00  8.07           H  
ATOM     75 HD23 LEU A  93       7.772  12.431   1.541  1.00  8.21           H  
ATOM     76  N   ARG A  94      10.756   6.854   1.047  1.00  4.45           N  
ATOM     77  CA  ARG A  94      11.635   5.963   0.315  1.00  3.96           C  
ATOM     78  C   ARG A  94      11.248   4.517   0.596  1.00  3.05           C  
ATOM     79  O   ARG A  94      10.240   4.256   1.250  1.00  3.26           O  
ATOM     80  CB  ARG A  94      13.093   6.216   0.706  1.00  4.35           C  
ATOM     81  CG  ARG A  94      13.559   7.639   0.428  1.00  5.15           C  
ATOM     82  CD  ARG A  94      14.973   7.876   0.933  1.00  5.75           C  
ATOM     83  NE  ARG A  94      15.964   7.064   0.225  1.00  6.33           N  
ATOM     84  CZ  ARG A  94      16.947   6.400   0.833  1.00  7.04           C  
ATOM     85  NH1 ARG A  94      17.031   6.403   2.158  1.00  7.28           N  
ATOM     86  NH2 ARG A  94      17.836   5.721   0.120  1.00  7.78           N  
ATOM     87  H   ARG A  94      10.786   6.848   2.032  1.00  4.76           H  
ATOM     88  HA  ARG A  94      11.507   6.165  -0.739  1.00  4.45           H  
ATOM     89  HB2 ARG A  94      13.208   6.023   1.762  1.00  4.36           H  
ATOM     90  HB3 ARG A  94      13.725   5.539   0.153  1.00  4.53           H  
ATOM     91  HG2 ARG A  94      13.536   7.812  -0.638  1.00  5.46           H  
ATOM     92  HG3 ARG A  94      12.890   8.328   0.920  1.00  5.39           H  
ATOM     93  HD2 ARG A  94      15.218   8.919   0.799  1.00  6.03           H  
ATOM     94  HD3 ARG A  94      15.009   7.633   1.986  1.00  5.88           H  
ATOM     95  HE  ARG A  94      15.900   7.031  -0.762  1.00  6.40           H  
ATOM     96 HH11 ARG A  94      16.353   6.905   2.710  1.00  6.96           H  
ATOM     97 HH12 ARG A  94      17.770   5.901   2.622  1.00  7.95           H  
ATOM     98 HH21 ARG A  94      17.775   5.703  -0.885  1.00  7.85           H  
ATOM     99 HH22 ARG A  94      18.580   5.213   0.583  1.00  8.41           H  
ATOM    100  N   LYS A  95      12.055   3.578   0.124  1.00  2.37           N  
ATOM    101  CA  LYS A  95      11.733   2.169   0.269  1.00  1.60           C  
ATOM    102  C   LYS A  95      12.525   1.566   1.427  1.00  1.26           C  
ATOM    103  O   LYS A  95      12.467   0.365   1.687  1.00  1.52           O  
ATOM    104  CB  LYS A  95      12.026   1.430  -1.039  1.00  1.56           C  
ATOM    105  CG  LYS A  95      11.481   0.014  -1.077  1.00  1.15           C  
ATOM    106  CD  LYS A  95      11.700  -0.630  -2.433  1.00  1.36           C  
ATOM    107  CE  LYS A  95      11.200  -2.064  -2.449  1.00  1.24           C  
ATOM    108  NZ  LYS A  95      12.048  -2.957  -1.612  1.00  1.91           N  
ATOM    109  H   LYS A  95      12.896   3.835  -0.318  1.00  2.66           H  
ATOM    110  HA  LYS A  95      10.679   2.091   0.491  1.00  1.80           H  
ATOM    111  HB2 LYS A  95      11.589   1.982  -1.858  1.00  2.28           H  
ATOM    112  HB3 LYS A  95      13.096   1.383  -1.180  1.00  1.96           H  
ATOM    113  HG2 LYS A  95      11.984  -0.575  -0.325  1.00  1.65           H  
ATOM    114  HG3 LYS A  95      10.421   0.041  -0.868  1.00  1.60           H  
ATOM    115  HD2 LYS A  95      11.165  -0.062  -3.182  1.00  1.98           H  
ATOM    116  HD3 LYS A  95      12.757  -0.623  -2.659  1.00  2.05           H  
ATOM    117  HE2 LYS A  95      10.187  -2.081  -2.070  1.00  1.44           H  
ATOM    118  HE3 LYS A  95      11.207  -2.423  -3.468  1.00  1.51           H  
ATOM    119  HZ1 LYS A  95      12.029  -2.650  -0.615  1.00  2.45           H  
ATOM    120  HZ2 LYS A  95      13.036  -2.933  -1.951  1.00  2.36           H  
ATOM    121  HZ3 LYS A  95      11.700  -3.939  -1.672  1.00  2.23           H  
ATOM    122  N   SER A  96      13.230   2.425   2.150  1.00  1.02           N  
ATOM    123  CA  SER A  96      14.077   1.998   3.258  1.00  0.93           C  
ATOM    124  C   SER A  96      13.245   1.541   4.463  1.00  0.89           C  
ATOM    125  O   SER A  96      13.791   1.192   5.513  1.00  1.75           O  
ATOM    126  CB  SER A  96      15.011   3.142   3.647  1.00  1.13           C  
ATOM    127  OG  SER A  96      15.687   3.642   2.502  1.00  1.79           O  
ATOM    128  H   SER A  96      13.190   3.378   1.927  1.00  1.23           H  
ATOM    129  HA  SER A  96      14.672   1.167   2.914  1.00  1.03           H  
ATOM    130  HB2 SER A  96      14.436   3.941   4.090  1.00  1.61           H  
ATOM    131  HB3 SER A  96      15.742   2.785   4.357  1.00  1.38           H  
ATOM    132  HG  SER A  96      16.611   3.327   2.509  1.00  2.35           H  
ATOM    133  N   GLY A  97      11.925   1.550   4.307  1.00  0.44           N  
ATOM    134  CA  GLY A  97      11.044   1.028   5.334  1.00  0.29           C  
ATOM    135  C   GLY A  97      10.982  -0.496   5.310  1.00  0.27           C  
ATOM    136  O   GLY A  97      10.692  -1.124   6.330  1.00  0.36           O  
ATOM    137  H   GLY A  97      11.544   1.924   3.485  1.00  1.02           H  
ATOM    138  HA2 GLY A  97      11.394   1.351   6.293  1.00  0.40           H  
ATOM    139  HA3 GLY A  97      10.053   1.431   5.180  1.00  0.36           H  
ATOM    140  N   VAL A  98      11.293  -1.072   4.139  1.00  0.29           N  
ATOM    141  CA  VAL A  98      11.195  -2.518   3.864  1.00  0.33           C  
ATOM    142  C   VAL A  98       9.776  -3.056   4.053  1.00  0.25           C  
ATOM    143  O   VAL A  98       9.069  -2.711   5.003  1.00  0.27           O  
ATOM    144  CB  VAL A  98      12.212  -3.380   4.647  1.00  0.49           C  
ATOM    145  CG1 VAL A  98      11.552  -4.116   5.785  1.00  0.47           C  
ATOM    146  CG2 VAL A  98      12.865  -4.367   3.699  1.00  0.71           C  
ATOM    147  H   VAL A  98      11.615  -0.491   3.417  1.00  0.35           H  
ATOM    148  HA  VAL A  98      11.430  -2.647   2.829  1.00  0.39           H  
ATOM    149  HB  VAL A  98      12.976  -2.740   5.051  1.00  0.84           H  
ATOM    150 HG11 VAL A  98      12.270  -4.763   6.264  1.00  1.07           H  
ATOM    151 HG12 VAL A  98      11.167  -3.404   6.496  1.00  1.24           H  
ATOM    152 HG13 VAL A  98      10.740  -4.702   5.386  1.00  1.11           H  
ATOM    153 HG21 VAL A  98      13.464  -5.068   4.263  1.00  1.32           H  
ATOM    154 HG22 VAL A  98      12.093  -4.903   3.157  1.00  1.36           H  
ATOM    155 HG23 VAL A  98      13.492  -3.836   3.000  1.00  1.21           H  
ATOM    156  N   GLY A  99       9.346  -3.890   3.116  1.00  0.21           N  
ATOM    157  CA  GLY A  99       7.987  -4.380   3.155  1.00  0.20           C  
ATOM    158  C   GLY A  99       7.013  -3.285   2.779  1.00  0.15           C  
ATOM    159  O   GLY A  99       5.849  -3.306   3.162  1.00  0.18           O  
ATOM    160  H   GLY A  99       9.959  -4.178   2.403  1.00  0.22           H  
ATOM    161  HA2 GLY A  99       7.886  -5.203   2.460  1.00  0.21           H  
ATOM    162  HA3 GLY A  99       7.767  -4.727   4.152  1.00  0.26           H  
ATOM    163  N   ASN A 100       7.518  -2.310   2.039  1.00  0.13           N  
ATOM    164  CA  ASN A 100       6.760  -1.108   1.707  1.00  0.14           C  
ATOM    165  C   ASN A 100       6.079  -1.292   0.359  1.00  0.14           C  
ATOM    166  O   ASN A 100       6.732  -1.639  -0.629  1.00  0.19           O  
ATOM    167  CB  ASN A 100       7.728   0.082   1.645  1.00  0.21           C  
ATOM    168  CG  ASN A 100       8.221   0.510   3.009  1.00  0.28           C  
ATOM    169  OD1 ASN A 100       8.652   1.645   3.196  1.00  0.63           O  
ATOM    170  ND2 ASN A 100       8.140  -0.388   3.983  1.00  0.20           N  
ATOM    171  H   ASN A 100       8.425  -2.414   1.675  1.00  0.16           H  
ATOM    172  HA  ASN A 100       6.014  -0.918   2.485  1.00  0.15           H  
ATOM    173  HB2 ASN A 100       8.590  -0.193   1.056  1.00  0.34           H  
ATOM    174  HB3 ASN A 100       7.232   0.921   1.180  1.00  0.40           H  
ATOM    175 HD21 ASN A 100       7.777  -1.271   3.772  1.00  0.30           H  
ATOM    176 HD22 ASN A 100       8.439  -0.141   4.875  1.00  0.35           H  
ATOM    177  N   ILE A 101       4.775  -1.074   0.318  1.00  0.12           N  
ATOM    178  CA  ILE A 101       4.025  -1.132  -0.929  1.00  0.13           C  
ATOM    179  C   ILE A 101       3.082   0.053  -1.025  1.00  0.12           C  
ATOM    180  O   ILE A 101       2.768   0.682  -0.011  1.00  0.15           O  
ATOM    181  CB  ILE A 101       3.213  -2.441  -1.071  1.00  0.13           C  
ATOM    182  CG1 ILE A 101       2.184  -2.562   0.057  1.00  0.11           C  
ATOM    183  CG2 ILE A 101       4.140  -3.646  -1.094  1.00  0.15           C  
ATOM    184  CD1 ILE A 101       1.397  -3.856   0.037  1.00  0.13           C  
ATOM    185  H   ILE A 101       4.296  -0.866   1.151  1.00  0.11           H  
ATOM    186  HA  ILE A 101       4.733  -1.081  -1.746  1.00  0.15           H  
ATOM    187  HB  ILE A 101       2.691  -2.409  -2.016  1.00  0.15           H  
ATOM    188 HG12 ILE A 101       2.691  -2.499   1.008  1.00  0.11           H  
ATOM    189 HG13 ILE A 101       1.478  -1.747  -0.024  1.00  0.10           H  
ATOM    190 HG21 ILE A 101       3.556  -4.548  -1.205  1.00  1.05           H  
ATOM    191 HG22 ILE A 101       4.827  -3.557  -1.923  1.00  1.01           H  
ATOM    192 HG23 ILE A 101       4.698  -3.689  -0.170  1.00  0.98           H  
ATOM    193 HD11 ILE A 101       0.693  -3.864   0.855  1.00  1.02           H  
ATOM    194 HD12 ILE A 101       0.862  -3.937  -0.898  1.00  1.03           H  
ATOM    195 HD13 ILE A 101       2.075  -4.691   0.135  1.00  1.03           H  
ATOM    196  N   PHE A 102       2.627   0.353  -2.227  1.00  0.11           N  
ATOM    197  CA  PHE A 102       1.672   1.425  -2.418  1.00  0.11           C  
ATOM    198  C   PHE A 102       0.440   0.897  -3.145  1.00  0.09           C  
ATOM    199  O   PHE A 102       0.543   0.033  -4.019  1.00  0.11           O  
ATOM    200  CB  PHE A 102       2.327   2.603  -3.163  1.00  0.16           C  
ATOM    201  CG  PHE A 102       1.831   2.835  -4.561  1.00  0.13           C  
ATOM    202  CD1 PHE A 102       0.719   3.628  -4.794  1.00  0.14           C  
ATOM    203  CD2 PHE A 102       2.473   2.249  -5.643  1.00  0.17           C  
ATOM    204  CE1 PHE A 102       0.257   3.833  -6.077  1.00  0.17           C  
ATOM    205  CE2 PHE A 102       2.017   2.449  -6.927  1.00  0.21           C  
ATOM    206  CZ  PHE A 102       0.923   3.287  -7.146  1.00  0.20           C  
ATOM    207  H   PHE A 102       2.932  -0.166  -3.003  1.00  0.11           H  
ATOM    208  HA  PHE A 102       1.368   1.762  -1.437  1.00  0.12           H  
ATOM    209  HB2 PHE A 102       2.151   3.508  -2.604  1.00  0.20           H  
ATOM    210  HB3 PHE A 102       3.392   2.430  -3.216  1.00  0.22           H  
ATOM    211  HD1 PHE A 102       0.211   4.089  -3.960  1.00  0.17           H  
ATOM    212  HD2 PHE A 102       3.341   1.630  -5.472  1.00  0.21           H  
ATOM    213  HE1 PHE A 102      -0.610   4.451  -6.244  1.00  0.22           H  
ATOM    214  HE2 PHE A 102       2.531   1.985  -7.758  1.00  0.26           H  
ATOM    215  HZ  PHE A 102       0.574   3.462  -8.152  1.00  0.25           H  
ATOM    216  N   ILE A 103      -0.719   1.403  -2.753  1.00  0.08           N  
ATOM    217  CA  ILE A 103      -1.989   0.961  -3.308  1.00  0.08           C  
ATOM    218  C   ILE A 103      -2.703   2.129  -3.973  1.00  0.08           C  
ATOM    219  O   ILE A 103      -2.754   3.221  -3.414  1.00  0.15           O  
ATOM    220  CB  ILE A 103      -2.898   0.394  -2.202  1.00  0.08           C  
ATOM    221  CG1 ILE A 103      -2.166  -0.682  -1.403  1.00  0.08           C  
ATOM    222  CG2 ILE A 103      -4.176  -0.174  -2.798  1.00  0.10           C  
ATOM    223  CD1 ILE A 103      -2.503  -0.655   0.066  1.00  0.09           C  
ATOM    224  H   ILE A 103      -0.721   2.106  -2.063  1.00  0.10           H  
ATOM    225  HA  ILE A 103      -1.799   0.187  -4.036  1.00  0.08           H  
ATOM    226  HB  ILE A 103      -3.166   1.203  -1.540  1.00  0.10           H  
ATOM    227 HG12 ILE A 103      -2.442  -1.652  -1.785  1.00  0.10           H  
ATOM    228 HG13 ILE A 103      -1.101  -0.548  -1.507  1.00  0.09           H  
ATOM    229 HG21 ILE A 103      -4.702   0.605  -3.330  1.00  1.01           H  
ATOM    230 HG22 ILE A 103      -3.930  -0.975  -3.480  1.00  1.01           H  
ATOM    231 HG23 ILE A 103      -4.805  -0.555  -2.006  1.00  1.01           H  
ATOM    232 HD11 ILE A 103      -2.143   0.266   0.500  1.00  0.96           H  
ATOM    233 HD12 ILE A 103      -3.575  -0.719   0.189  1.00  0.96           H  
ATOM    234 HD13 ILE A 103      -2.036  -1.494   0.555  1.00  0.95           H  
ATOM    235  N   LYS A 104      -3.251   1.902  -5.156  1.00  0.13           N  
ATOM    236  CA  LYS A 104      -3.968   2.947  -5.874  1.00  0.13           C  
ATOM    237  C   LYS A 104      -5.429   2.558  -6.062  1.00  0.12           C  
ATOM    238  O   LYS A 104      -5.756   1.373  -6.085  1.00  0.14           O  
ATOM    239  CB  LYS A 104      -3.331   3.185  -7.244  1.00  0.19           C  
ATOM    240  CG  LYS A 104      -3.480   4.618  -7.747  1.00  0.28           C  
ATOM    241  CD  LYS A 104      -2.678   4.868  -9.018  1.00  0.39           C  
ATOM    242  CE  LYS A 104      -3.366   4.320 -10.263  1.00  0.66           C  
ATOM    243  NZ  LYS A 104      -4.633   5.035 -10.567  1.00  1.46           N  
ATOM    244  H   LYS A 104      -3.169   1.009  -5.557  1.00  0.22           H  
ATOM    245  HA  LYS A 104      -3.913   3.855  -5.292  1.00  0.14           H  
ATOM    246  HB2 LYS A 104      -2.283   2.943  -7.193  1.00  0.22           H  
ATOM    247  HB3 LYS A 104      -3.806   2.529  -7.954  1.00  0.26           H  
ATOM    248  HG2 LYS A 104      -4.520   4.809  -7.953  1.00  0.36           H  
ATOM    249  HG3 LYS A 104      -3.133   5.292  -6.975  1.00  0.33           H  
ATOM    250  HD2 LYS A 104      -2.544   5.932  -9.139  1.00  0.81           H  
ATOM    251  HD3 LYS A 104      -1.714   4.395  -8.916  1.00  0.69           H  
ATOM    252  HE2 LYS A 104      -2.695   4.436 -11.100  1.00  1.24           H  
ATOM    253  HE3 LYS A 104      -3.576   3.273 -10.122  1.00  1.21           H  
ATOM    254  HZ1 LYS A 104      -5.081   4.627 -11.416  1.00  1.88           H  
ATOM    255  HZ2 LYS A 104      -4.441   6.046 -10.744  1.00  1.97           H  
ATOM    256  HZ3 LYS A 104      -5.299   4.956  -9.768  1.00  2.08           H  
ATOM    257  N   ASN A 105      -6.287   3.570  -6.179  1.00  0.12           N  
ATOM    258  CA  ASN A 105      -7.702   3.394  -6.531  1.00  0.13           C  
ATOM    259  C   ASN A 105      -8.504   2.791  -5.376  1.00  0.15           C  
ATOM    260  O   ASN A 105      -9.419   1.995  -5.587  1.00  0.25           O  
ATOM    261  CB  ASN A 105      -7.853   2.524  -7.785  1.00  0.16           C  
ATOM    262  CG  ASN A 105      -9.140   2.823  -8.535  1.00  0.23           C  
ATOM    263  OD1 ASN A 105      -9.605   3.964  -8.570  1.00  0.49           O  
ATOM    264  ND2 ASN A 105      -9.732   1.799  -9.125  1.00  0.34           N  
ATOM    265  H   ASN A 105      -5.962   4.479  -6.009  1.00  0.13           H  
ATOM    266  HA  ASN A 105      -8.103   4.374  -6.743  1.00  0.15           H  
ATOM    267  HB2 ASN A 105      -7.013   2.698  -8.446  1.00  0.19           H  
ATOM    268  HB3 ASN A 105      -7.863   1.484  -7.492  1.00  0.16           H  
ATOM    269 HD21 ASN A 105      -9.312   0.913  -9.043  1.00  0.53           H  
ATOM    270 HD22 ASN A 105     -10.564   1.963  -9.615  1.00  0.36           H  
ATOM    271  N   LEU A 106      -8.177   3.196  -4.159  1.00  0.14           N  
ATOM    272  CA  LEU A 106      -8.902   2.742  -2.977  1.00  0.17           C  
ATOM    273  C   LEU A 106     -10.233   3.465  -2.848  1.00  0.22           C  
ATOM    274  O   LEU A 106     -10.398   4.581  -3.346  1.00  0.26           O  
ATOM    275  CB  LEU A 106      -8.063   2.966  -1.720  1.00  0.16           C  
ATOM    276  CG  LEU A 106      -6.976   1.920  -1.484  1.00  0.14           C  
ATOM    277  CD1 LEU A 106      -5.907   2.461  -0.558  1.00  0.15           C  
ATOM    278  CD2 LEU A 106      -7.585   0.663  -0.889  1.00  0.16           C  
ATOM    279  H   LEU A 106      -7.432   3.828  -4.050  1.00  0.18           H  
ATOM    280  HA  LEU A 106      -9.093   1.685  -3.088  1.00  0.19           H  
ATOM    281  HB2 LEU A 106      -7.595   3.937  -1.790  1.00  0.16           H  
ATOM    282  HB3 LEU A 106      -8.723   2.964  -0.866  1.00  0.17           H  
ATOM    283  HG  LEU A 106      -6.515   1.661  -2.424  1.00  0.15           H  
ATOM    284 HD11 LEU A 106      -5.434   3.316  -1.017  1.00  1.01           H  
ATOM    285 HD12 LEU A 106      -6.356   2.753   0.378  1.00  0.95           H  
ATOM    286 HD13 LEU A 106      -5.171   1.692  -0.380  1.00  0.99           H  
ATOM    287 HD21 LEU A 106      -7.976   0.885   0.094  1.00  0.97           H  
ATOM    288 HD22 LEU A 106      -8.384   0.314  -1.524  1.00  1.01           H  
ATOM    289 HD23 LEU A 106      -6.826  -0.101  -0.810  1.00  1.04           H  
ATOM    290  N   ASP A 107     -11.187   2.821  -2.194  1.00  0.27           N  
ATOM    291  CA  ASP A 107     -12.486   3.426  -1.953  1.00  0.32           C  
ATOM    292  C   ASP A 107     -12.414   4.319  -0.724  1.00  0.30           C  
ATOM    293  O   ASP A 107     -11.634   4.062   0.191  1.00  0.26           O  
ATOM    294  CB  ASP A 107     -13.558   2.343  -1.773  1.00  0.37           C  
ATOM    295  CG  ASP A 107     -14.962   2.913  -1.718  1.00  0.50           C  
ATOM    296  OD1 ASP A 107     -15.356   3.426  -0.652  1.00  0.71           O  
ATOM    297  OD2 ASP A 107     -15.680   2.852  -2.739  1.00  0.62           O  
ATOM    298  H   ASP A 107     -11.012   1.916  -1.861  1.00  0.30           H  
ATOM    299  HA  ASP A 107     -12.737   4.034  -2.809  1.00  0.38           H  
ATOM    300  HB2 ASP A 107     -13.504   1.652  -2.599  1.00  0.36           H  
ATOM    301  HB3 ASP A 107     -13.369   1.810  -0.851  1.00  0.42           H  
ATOM    302  N   LYS A 108     -13.219   5.369  -0.720  1.00  0.38           N  
ATOM    303  CA  LYS A 108     -13.235   6.338   0.373  1.00  0.43           C  
ATOM    304  C   LYS A 108     -13.523   5.667   1.719  1.00  0.36           C  
ATOM    305  O   LYS A 108     -13.051   6.122   2.762  1.00  0.46           O  
ATOM    306  CB  LYS A 108     -14.291   7.412   0.103  1.00  0.55           C  
ATOM    307  CG  LYS A 108     -15.711   6.894   0.206  1.00  0.57           C  
ATOM    308  CD  LYS A 108     -16.726   7.994  -0.023  1.00  0.90           C  
ATOM    309  CE  LYS A 108     -18.148   7.447  -0.106  1.00  1.21           C  
ATOM    310  NZ  LYS A 108     -18.633   6.919   1.198  1.00  2.20           N  
ATOM    311  H   LYS A 108     -13.821   5.503  -1.480  1.00  0.45           H  
ATOM    312  HA  LYS A 108     -12.264   6.806   0.416  1.00  0.51           H  
ATOM    313  HB2 LYS A 108     -14.168   8.211   0.820  1.00  0.68           H  
ATOM    314  HB3 LYS A 108     -14.143   7.805  -0.892  1.00  0.69           H  
ATOM    315  HG2 LYS A 108     -15.861   6.120  -0.528  1.00  0.78           H  
ATOM    316  HG3 LYS A 108     -15.848   6.488   1.194  1.00  0.52           H  
ATOM    317  HD2 LYS A 108     -16.668   8.692   0.796  1.00  1.01           H  
ATOM    318  HD3 LYS A 108     -16.486   8.497  -0.948  1.00  1.10           H  
ATOM    319  HE2 LYS A 108     -18.808   8.240  -0.426  1.00  1.53           H  
ATOM    320  HE3 LYS A 108     -18.172   6.649  -0.836  1.00  1.44           H  
ATOM    321  HZ1 LYS A 108     -17.929   6.277   1.620  1.00  2.78           H  
ATOM    322  HZ2 LYS A 108     -19.521   6.391   1.062  1.00  2.60           H  
ATOM    323  HZ3 LYS A 108     -18.813   7.706   1.859  1.00  2.66           H  
ATOM    324  N   SER A 109     -14.303   4.590   1.684  1.00  0.31           N  
ATOM    325  CA  SER A 109     -14.676   3.864   2.895  1.00  0.40           C  
ATOM    326  C   SER A 109     -13.498   3.089   3.484  1.00  0.34           C  
ATOM    327  O   SER A 109     -13.587   2.560   4.593  1.00  0.43           O  
ATOM    328  CB  SER A 109     -15.836   2.909   2.602  1.00  0.56           C  
ATOM    329  OG  SER A 109     -15.532   2.046   1.517  1.00  1.41           O  
ATOM    330  H   SER A 109     -14.657   4.288   0.816  1.00  0.30           H  
ATOM    331  HA  SER A 109     -15.004   4.592   3.622  1.00  0.53           H  
ATOM    332  HB2 SER A 109     -16.034   2.308   3.476  1.00  1.11           H  
ATOM    333  HB3 SER A 109     -16.717   3.484   2.354  1.00  0.98           H  
ATOM    334  HG  SER A 109     -15.481   2.566   0.698  1.00  1.80           H  
ATOM    335  N   ILE A 110     -12.396   3.022   2.751  1.00  0.23           N  
ATOM    336  CA  ILE A 110     -11.228   2.301   3.220  1.00  0.20           C  
ATOM    337  C   ILE A 110     -10.406   3.168   4.165  1.00  0.20           C  
ATOM    338  O   ILE A 110      -9.858   4.195   3.769  1.00  0.26           O  
ATOM    339  CB  ILE A 110     -10.353   1.814   2.042  1.00  0.20           C  
ATOM    340  CG1 ILE A 110     -11.150   0.838   1.171  1.00  0.21           C  
ATOM    341  CG2 ILE A 110      -9.072   1.162   2.548  1.00  0.22           C  
ATOM    342  CD1 ILE A 110     -11.588  -0.411   1.908  1.00  0.23           C  
ATOM    343  H   ILE A 110     -12.364   3.476   1.880  1.00  0.22           H  
ATOM    344  HA  ILE A 110     -11.574   1.432   3.762  1.00  0.22           H  
ATOM    345  HB  ILE A 110     -10.080   2.673   1.448  1.00  0.19           H  
ATOM    346 HG12 ILE A 110     -12.037   1.333   0.806  1.00  0.23           H  
ATOM    347 HG13 ILE A 110     -10.544   0.532   0.331  1.00  0.22           H  
ATOM    348 HG21 ILE A 110      -9.320   0.310   3.165  1.00  1.10           H  
ATOM    349 HG22 ILE A 110      -8.477   0.834   1.707  1.00  0.96           H  
ATOM    350 HG23 ILE A 110      -8.509   1.876   3.132  1.00  1.04           H  
ATOM    351 HD11 ILE A 110     -12.127  -0.129   2.801  1.00  0.92           H  
ATOM    352 HD12 ILE A 110     -12.228  -1.001   1.272  1.00  0.99           H  
ATOM    353 HD13 ILE A 110     -10.719  -0.991   2.182  1.00  1.02           H  
ATOM    354  N   ASP A 111     -10.362   2.760   5.423  1.00  0.17           N  
ATOM    355  CA  ASP A 111      -9.556   3.438   6.428  1.00  0.18           C  
ATOM    356  C   ASP A 111      -8.296   2.621   6.675  1.00  0.14           C  
ATOM    357  O   ASP A 111      -8.086   1.597   6.023  1.00  0.13           O  
ATOM    358  CB  ASP A 111     -10.353   3.593   7.730  1.00  0.23           C  
ATOM    359  CG  ASP A 111      -9.693   4.532   8.724  1.00  1.01           C  
ATOM    360  OD1 ASP A 111      -9.853   5.762   8.583  1.00  1.23           O  
ATOM    361  OD2 ASP A 111      -9.014   4.048   9.648  1.00  1.59           O  
ATOM    362  H   ASP A 111     -10.880   1.974   5.683  1.00  0.18           H  
ATOM    363  HA  ASP A 111      -9.285   4.411   6.049  1.00  0.20           H  
ATOM    364  HB2 ASP A 111     -11.336   3.975   7.502  1.00  0.68           H  
ATOM    365  HB3 ASP A 111     -10.444   2.625   8.194  1.00  0.68           H  
ATOM    366  N   ASN A 112      -7.478   3.049   7.621  1.00  0.15           N  
ATOM    367  CA  ASN A 112      -6.249   2.341   7.946  1.00  0.13           C  
ATOM    368  C   ASN A 112      -6.599   0.951   8.436  1.00  0.11           C  
ATOM    369  O   ASN A 112      -5.963  -0.031   8.066  1.00  0.12           O  
ATOM    370  CB  ASN A 112      -5.453   3.071   9.032  1.00  0.16           C  
ATOM    371  CG  ASN A 112      -5.057   4.491   8.653  1.00  0.19           C  
ATOM    372  OD1 ASN A 112      -5.722   5.154   7.852  1.00  0.60           O  
ATOM    373  ND2 ASN A 112      -3.975   4.975   9.241  1.00  0.55           N  
ATOM    374  H   ASN A 112      -7.721   3.851   8.135  1.00  0.21           H  
ATOM    375  HA  ASN A 112      -5.652   2.265   7.048  1.00  0.14           H  
ATOM    376  HB2 ASN A 112      -6.050   3.118   9.931  1.00  0.19           H  
ATOM    377  HB3 ASN A 112      -4.552   2.506   9.235  1.00  0.16           H  
ATOM    378 HD21 ASN A 112      -3.489   4.400   9.867  1.00  0.92           H  
ATOM    379 HD22 ASN A 112      -3.719   5.903   9.049  1.00  0.55           H  
ATOM    380  N   LYS A 113      -7.646   0.883   9.250  1.00  0.12           N  
ATOM    381  CA  LYS A 113      -8.141  -0.363   9.777  1.00  0.12           C  
ATOM    382  C   LYS A 113      -8.538  -1.295   8.654  1.00  0.11           C  
ATOM    383  O   LYS A 113      -8.160  -2.453   8.621  1.00  0.11           O  
ATOM    384  CB  LYS A 113      -9.379  -0.086  10.599  1.00  0.15           C  
ATOM    385  CG  LYS A 113      -9.348  -0.630  12.013  1.00  0.28           C  
ATOM    386  CD  LYS A 113      -9.158  -2.134  12.046  1.00  0.54           C  
ATOM    387  CE  LYS A 113      -7.708  -2.531  11.830  1.00  1.63           C  
ATOM    388  NZ  LYS A 113      -6.837  -2.097  12.954  1.00  2.58           N  
ATOM    389  H   LYS A 113      -8.110   1.705   9.505  1.00  0.15           H  
ATOM    390  HA  LYS A 113      -7.383  -0.819  10.393  1.00  0.13           H  
ATOM    391  HB2 LYS A 113      -9.524   0.975  10.657  1.00  0.23           H  
ATOM    392  HB3 LYS A 113     -10.213  -0.521  10.076  1.00  0.23           H  
ATOM    393  HG2 LYS A 113      -8.533  -0.165  12.546  1.00  0.53           H  
ATOM    394  HG3 LYS A 113     -10.282  -0.385  12.500  1.00  0.52           H  
ATOM    395  HD2 LYS A 113      -9.478  -2.485  13.003  1.00  1.28           H  
ATOM    396  HD3 LYS A 113      -9.762  -2.584  11.273  1.00  0.86           H  
ATOM    397  HE2 LYS A 113      -7.648  -3.605  11.728  1.00  1.92           H  
ATOM    398  HE3 LYS A 113      -7.363  -2.061  10.912  1.00  2.06           H  
ATOM    399  HZ1 LYS A 113      -7.159  -2.532  13.846  1.00  3.01           H  
ATOM    400  HZ2 LYS A 113      -6.869  -1.060  13.059  1.00  3.04           H  
ATOM    401  HZ3 LYS A 113      -5.848  -2.383  12.780  1.00  2.92           H  
ATOM    402  N   ALA A 114      -9.320  -0.749   7.756  1.00  0.11           N  
ATOM    403  CA  ALA A 114      -9.862  -1.483   6.622  1.00  0.12           C  
ATOM    404  C   ALA A 114      -8.752  -1.995   5.714  1.00  0.11           C  
ATOM    405  O   ALA A 114      -8.783  -3.134   5.241  1.00  0.13           O  
ATOM    406  CB  ALA A 114     -10.800  -0.575   5.853  1.00  0.15           C  
ATOM    407  H   ALA A 114      -9.557   0.189   7.873  1.00  0.13           H  
ATOM    408  HA  ALA A 114     -10.429  -2.320   6.999  1.00  0.14           H  
ATOM    409  HB1 ALA A 114     -10.229   0.235   5.405  1.00  1.03           H  
ATOM    410  HB2 ALA A 114     -11.297  -1.138   5.078  1.00  1.00           H  
ATOM    411  HB3 ALA A 114     -11.532  -0.166   6.534  1.00  1.02           H  
ATOM    412  N   LEU A 115      -7.770  -1.142   5.486  1.00  0.09           N  
ATOM    413  CA  LEU A 115      -6.614  -1.498   4.688  1.00  0.09           C  
ATOM    414  C   LEU A 115      -5.813  -2.572   5.424  1.00  0.08           C  
ATOM    415  O   LEU A 115      -5.445  -3.596   4.843  1.00  0.09           O  
ATOM    416  CB  LEU A 115      -5.778  -0.232   4.449  1.00  0.10           C  
ATOM    417  CG  LEU A 115      -4.824  -0.257   3.251  1.00  0.11           C  
ATOM    418  CD1 LEU A 115      -4.182   1.105   3.059  1.00  0.16           C  
ATOM    419  CD2 LEU A 115      -3.757  -1.313   3.434  1.00  0.11           C  
ATOM    420  H   LEU A 115      -7.826  -0.238   5.869  1.00  0.10           H  
ATOM    421  HA  LEU A 115      -6.953  -1.895   3.741  1.00  0.10           H  
ATOM    422  HB2 LEU A 115      -6.459   0.595   4.312  1.00  0.12           H  
ATOM    423  HB3 LEU A 115      -5.196  -0.042   5.338  1.00  0.11           H  
ATOM    424  HG  LEU A 115      -5.383  -0.494   2.357  1.00  0.12           H  
ATOM    425 HD11 LEU A 115      -4.952   1.845   2.896  1.00  1.05           H  
ATOM    426 HD12 LEU A 115      -3.616   1.363   3.941  1.00  1.00           H  
ATOM    427 HD13 LEU A 115      -3.524   1.077   2.204  1.00  0.98           H  
ATOM    428 HD21 LEU A 115      -4.229  -2.279   3.550  1.00  0.96           H  
ATOM    429 HD22 LEU A 115      -3.113  -1.327   2.567  1.00  1.00           H  
ATOM    430 HD23 LEU A 115      -3.176  -1.088   4.316  1.00  0.99           H  
ATOM    431  N   TYR A 116      -5.588  -2.350   6.712  1.00  0.08           N  
ATOM    432  CA  TYR A 116      -4.920  -3.327   7.557  1.00  0.09           C  
ATOM    433  C   TYR A 116      -5.679  -4.646   7.567  1.00  0.10           C  
ATOM    434  O   TYR A 116      -5.085  -5.699   7.376  1.00  0.11           O  
ATOM    435  CB  TYR A 116      -4.773  -2.803   8.991  1.00  0.10           C  
ATOM    436  CG  TYR A 116      -4.287  -3.859   9.962  1.00  0.13           C  
ATOM    437  CD1 TYR A 116      -2.933  -4.136  10.084  1.00  0.19           C  
ATOM    438  CD2 TYR A 116      -5.180  -4.592  10.737  1.00  0.18           C  
ATOM    439  CE1 TYR A 116      -2.478  -5.113  10.950  1.00  0.24           C  
ATOM    440  CE2 TYR A 116      -4.733  -5.569  11.606  1.00  0.23           C  
ATOM    441  CZ  TYR A 116      -3.382  -5.828  11.708  1.00  0.23           C  
ATOM    442  OH  TYR A 116      -2.931  -6.807  12.571  1.00  0.30           O  
ATOM    443  H   TYR A 116      -5.863  -1.492   7.105  1.00  0.08           H  
ATOM    444  HA  TYR A 116      -3.938  -3.500   7.143  1.00  0.10           H  
ATOM    445  HB2 TYR A 116      -4.059  -1.992   8.997  1.00  0.10           H  
ATOM    446  HB3 TYR A 116      -5.728  -2.436   9.340  1.00  0.09           H  
ATOM    447  HD1 TYR A 116      -2.232  -3.573   9.489  1.00  0.23           H  
ATOM    448  HD2 TYR A 116      -6.241  -4.385  10.656  1.00  0.22           H  
ATOM    449  HE1 TYR A 116      -1.419  -5.316  11.026  1.00  0.30           H  
ATOM    450  HE2 TYR A 116      -5.441  -6.130  12.197  1.00  0.29           H  
ATOM    451  HH  TYR A 116      -3.496  -7.590  12.493  1.00  1.05           H  
ATOM    452  N   ASP A 117      -6.992  -4.578   7.748  1.00  0.10           N  
ATOM    453  CA  ASP A 117      -7.819  -5.777   7.869  1.00  0.12           C  
ATOM    454  C   ASP A 117      -7.646  -6.677   6.657  1.00  0.12           C  
ATOM    455  O   ASP A 117      -7.588  -7.904   6.776  1.00  0.15           O  
ATOM    456  CB  ASP A 117      -9.293  -5.375   7.994  1.00  0.16           C  
ATOM    457  CG  ASP A 117     -10.223  -6.563   8.146  1.00  0.27           C  
ATOM    458  OD1 ASP A 117     -10.679  -7.106   7.117  1.00  0.40           O  
ATOM    459  OD2 ASP A 117     -10.510  -6.954   9.297  1.00  0.36           O  
ATOM    460  H   ASP A 117      -7.423  -3.688   7.831  1.00  0.10           H  
ATOM    461  HA  ASP A 117      -7.518  -6.310   8.756  1.00  0.14           H  
ATOM    462  HB2 ASP A 117      -9.412  -4.737   8.857  1.00  0.14           H  
ATOM    463  HB3 ASP A 117      -9.583  -4.828   7.109  1.00  0.19           H  
ATOM    464  N   THR A 118      -7.541  -6.062   5.497  1.00  0.11           N  
ATOM    465  CA  THR A 118      -7.408  -6.800   4.262  1.00  0.11           C  
ATOM    466  C   THR A 118      -5.980  -7.331   4.055  1.00  0.10           C  
ATOM    467  O   THR A 118      -5.780  -8.530   3.855  1.00  0.12           O  
ATOM    468  CB  THR A 118      -7.812  -5.907   3.077  1.00  0.13           C  
ATOM    469  OG1 THR A 118      -9.044  -5.236   3.382  1.00  0.22           O  
ATOM    470  CG2 THR A 118      -7.990  -6.738   1.819  1.00  0.17           C  
ATOM    471  H   THR A 118      -7.558  -5.081   5.472  1.00  0.11           H  
ATOM    472  HA  THR A 118      -8.090  -7.637   4.300  1.00  0.13           H  
ATOM    473  HB  THR A 118      -7.038  -5.171   2.909  1.00  0.12           H  
ATOM    474  HG1 THR A 118      -8.853  -4.375   3.780  1.00  0.75           H  
ATOM    475 HG21 THR A 118      -7.064  -7.242   1.587  1.00  1.02           H  
ATOM    476 HG22 THR A 118      -8.264  -6.091   0.999  1.00  1.02           H  
ATOM    477 HG23 THR A 118      -8.768  -7.469   1.979  1.00  0.98           H  
ATOM    478  N   PHE A 119      -4.998  -6.436   4.119  1.00  0.08           N  
ATOM    479  CA  PHE A 119      -3.603  -6.781   3.827  1.00  0.08           C  
ATOM    480  C   PHE A 119      -2.948  -7.620   4.935  1.00  0.08           C  
ATOM    481  O   PHE A 119      -2.035  -8.396   4.666  1.00  0.09           O  
ATOM    482  CB  PHE A 119      -2.785  -5.523   3.506  1.00  0.08           C  
ATOM    483  CG  PHE A 119      -3.181  -4.868   2.199  1.00  0.08           C  
ATOM    484  CD1 PHE A 119      -4.439  -4.298   2.026  1.00  0.10           C  
ATOM    485  CD2 PHE A 119      -2.291  -4.828   1.137  1.00  0.08           C  
ATOM    486  CE1 PHE A 119      -4.790  -3.712   0.828  1.00  0.11           C  
ATOM    487  CE2 PHE A 119      -2.639  -4.241  -0.061  1.00  0.10           C  
ATOM    488  CZ  PHE A 119      -3.926  -3.644  -0.186  1.00  0.09           C  
ATOM    489  H   PHE A 119      -5.212  -5.510   4.384  1.00  0.08           H  
ATOM    490  HA  PHE A 119      -3.625  -7.393   2.936  1.00  0.08           H  
ATOM    491  HB2 PHE A 119      -2.923  -4.800   4.296  1.00  0.08           H  
ATOM    492  HB3 PHE A 119      -1.740  -5.787   3.443  1.00  0.08           H  
ATOM    493  HD1 PHE A 119      -5.151  -4.307   2.834  1.00  0.13           H  
ATOM    494  HD2 PHE A 119      -1.312  -5.266   1.254  1.00  0.11           H  
ATOM    495  HE1 PHE A 119      -5.773  -3.280   0.706  1.00  0.15           H  
ATOM    496  HE2 PHE A 119      -1.934  -4.222  -0.877  1.00  0.13           H  
ATOM    497  HZ  PHE A 119      -4.217  -3.170  -1.112  1.00  0.10           H  
ATOM    498  N   SER A 120      -3.412  -7.461   6.176  1.00  0.09           N  
ATOM    499  CA  SER A 120      -2.812  -8.142   7.334  1.00  0.09           C  
ATOM    500  C   SER A 120      -2.805  -9.660   7.154  1.00  0.08           C  
ATOM    501  O   SER A 120      -1.941 -10.354   7.691  1.00  0.09           O  
ATOM    502  CB  SER A 120      -3.556  -7.774   8.625  1.00  0.13           C  
ATOM    503  OG  SER A 120      -2.974  -8.394   9.757  1.00  0.19           O  
ATOM    504  H   SER A 120      -4.178  -6.861   6.324  1.00  0.10           H  
ATOM    505  HA  SER A 120      -1.790  -7.804   7.416  1.00  0.10           H  
ATOM    506  HB2 SER A 120      -3.517  -6.704   8.763  1.00  0.15           H  
ATOM    507  HB3 SER A 120      -4.586  -8.085   8.551  1.00  0.16           H  
ATOM    508  HG  SER A 120      -2.086  -8.037   9.897  1.00  0.56           H  
ATOM    509  N   ALA A 121      -3.780 -10.170   6.412  1.00  0.09           N  
ATOM    510  CA  ALA A 121      -3.878 -11.600   6.133  1.00  0.11           C  
ATOM    511  C   ALA A 121      -2.610 -12.135   5.455  1.00  0.11           C  
ATOM    512  O   ALA A 121      -2.336 -13.337   5.489  1.00  0.13           O  
ATOM    513  CB  ALA A 121      -5.094 -11.872   5.263  1.00  0.14           C  
ATOM    514  H   ALA A 121      -4.452  -9.566   6.034  1.00  0.10           H  
ATOM    515  HA  ALA A 121      -4.015 -12.114   7.074  1.00  0.12           H  
ATOM    516  HB1 ALA A 121      -5.200 -12.938   5.115  1.00  1.04           H  
ATOM    517  HB2 ALA A 121      -5.978 -11.487   5.748  1.00  1.00           H  
ATOM    518  HB3 ALA A 121      -4.968 -11.387   4.306  1.00  0.98           H  
ATOM    519  N   PHE A 122      -1.849 -11.238   4.833  1.00  0.08           N  
ATOM    520  CA  PHE A 122      -0.649 -11.624   4.095  1.00  0.09           C  
ATOM    521  C   PHE A 122       0.593 -11.549   4.975  1.00  0.10           C  
ATOM    522  O   PHE A 122       1.625 -12.146   4.661  1.00  0.18           O  
ATOM    523  CB  PHE A 122      -0.477 -10.718   2.876  1.00  0.09           C  
ATOM    524  CG  PHE A 122      -1.710 -10.642   2.031  1.00  0.09           C  
ATOM    525  CD1 PHE A 122      -2.255 -11.786   1.477  1.00  0.13           C  
ATOM    526  CD2 PHE A 122      -2.304  -9.423   1.768  1.00  0.10           C  
ATOM    527  CE1 PHE A 122      -3.374 -11.717   0.674  1.00  0.16           C  
ATOM    528  CE2 PHE A 122      -3.426  -9.345   0.967  1.00  0.12           C  
ATOM    529  CZ  PHE A 122      -4.026 -10.511   0.511  1.00  0.13           C  
ATOM    530  H   PHE A 122      -2.098 -10.288   4.874  1.00  0.08           H  
ATOM    531  HA  PHE A 122      -0.779 -12.641   3.759  1.00  0.10           H  
ATOM    532  HB2 PHE A 122      -0.237  -9.718   3.208  1.00  0.09           H  
ATOM    533  HB3 PHE A 122       0.325 -11.092   2.265  1.00  0.10           H  
ATOM    534  HD1 PHE A 122      -1.795 -12.742   1.682  1.00  0.16           H  
ATOM    535  HD2 PHE A 122      -1.883  -8.525   2.201  1.00  0.12           H  
ATOM    536  HE1 PHE A 122      -3.792 -12.619   0.246  1.00  0.21           H  
ATOM    537  HE2 PHE A 122      -3.881  -8.388   0.767  1.00  0.14           H  
ATOM    538  HZ  PHE A 122      -4.929 -10.461  -0.081  1.00  0.16           H  
ATOM    539  N   GLY A 123       0.489 -10.823   6.077  1.00  0.09           N  
ATOM    540  CA  GLY A 123       1.616 -10.656   6.968  1.00  0.10           C  
ATOM    541  C   GLY A 123       1.381  -9.548   7.972  1.00  0.09           C  
ATOM    542  O   GLY A 123       0.397  -8.814   7.872  1.00  0.11           O  
ATOM    543  H   GLY A 123      -0.369 -10.398   6.296  1.00  0.14           H  
ATOM    544  HA2 GLY A 123       1.784 -11.581   7.499  1.00  0.11           H  
ATOM    545  HA3 GLY A 123       2.494 -10.420   6.386  1.00  0.10           H  
ATOM    546  N   ASN A 124       2.276  -9.427   8.940  1.00  0.13           N  
ATOM    547  CA  ASN A 124       2.141  -8.417   9.980  1.00  0.14           C  
ATOM    548  C   ASN A 124       2.435  -7.032   9.415  1.00  0.11           C  
ATOM    549  O   ASN A 124       3.383  -6.851   8.655  1.00  0.14           O  
ATOM    550  CB  ASN A 124       3.082  -8.725  11.150  1.00  0.18           C  
ATOM    551  CG  ASN A 124       2.882  -7.783  12.323  1.00  0.21           C  
ATOM    552  OD1 ASN A 124       1.781  -7.289  12.559  1.00  0.24           O  
ATOM    553  ND2 ASN A 124       3.937  -7.541  13.085  1.00  0.25           N  
ATOM    554  H   ASN A 124       3.051 -10.026   8.953  1.00  0.19           H  
ATOM    555  HA  ASN A 124       1.119  -8.436  10.333  1.00  0.15           H  
ATOM    556  HB2 ASN A 124       2.904  -9.734  11.491  1.00  0.20           H  
ATOM    557  HB3 ASN A 124       4.105  -8.639  10.813  1.00  0.19           H  
ATOM    558 HD21 ASN A 124       4.792  -7.986  12.857  1.00  0.26           H  
ATOM    559 HD22 ASN A 124       3.828  -6.928  13.848  1.00  0.29           H  
ATOM    560  N   ILE A 125       1.609  -6.066   9.770  1.00  0.11           N  
ATOM    561  CA  ILE A 125       1.773  -4.703   9.289  1.00  0.10           C  
ATOM    562  C   ILE A 125       2.190  -3.784  10.433  1.00  0.11           C  
ATOM    563  O   ILE A 125       1.620  -3.849  11.522  1.00  0.14           O  
ATOM    564  CB  ILE A 125       0.463  -4.177   8.669  1.00  0.11           C  
ATOM    565  CG1 ILE A 125       0.012  -5.086   7.522  1.00  0.10           C  
ATOM    566  CG2 ILE A 125       0.633  -2.746   8.183  1.00  0.14           C  
ATOM    567  CD1 ILE A 125      -1.301  -4.668   6.894  1.00  0.11           C  
ATOM    568  H   ILE A 125       0.865  -6.275  10.379  1.00  0.16           H  
ATOM    569  HA  ILE A 125       2.541  -4.699   8.530  1.00  0.10           H  
ATOM    570  HB  ILE A 125      -0.292  -4.181   9.437  1.00  0.14           H  
ATOM    571 HG12 ILE A 125       0.764  -5.080   6.748  1.00  0.10           H  
ATOM    572 HG13 ILE A 125      -0.105  -6.094   7.896  1.00  0.11           H  
ATOM    573 HG21 ILE A 125       1.399  -2.713   7.422  1.00  1.03           H  
ATOM    574 HG22 ILE A 125      -0.298  -2.393   7.771  1.00  1.07           H  
ATOM    575 HG23 ILE A 125       0.922  -2.115   9.012  1.00  0.97           H  
ATOM    576 HD11 ILE A 125      -1.550  -5.350   6.093  1.00  1.01           H  
ATOM    577 HD12 ILE A 125      -2.081  -4.690   7.641  1.00  1.00           H  
ATOM    578 HD13 ILE A 125      -1.208  -3.667   6.498  1.00  1.00           H  
ATOM    579  N   LEU A 126       3.178  -2.928  10.191  1.00  0.13           N  
ATOM    580  CA  LEU A 126       3.636  -2.004  11.224  1.00  0.15           C  
ATOM    581  C   LEU A 126       2.857  -0.708  11.101  1.00  0.16           C  
ATOM    582  O   LEU A 126       2.311  -0.191  12.075  1.00  0.24           O  
ATOM    583  CB  LEU A 126       5.140  -1.672  11.119  1.00  0.19           C  
ATOM    584  CG  LEU A 126       6.126  -2.829  10.885  1.00  0.21           C  
ATOM    585  CD1 LEU A 126       5.613  -4.148  11.438  1.00  0.53           C  
ATOM    586  CD2 LEU A 126       6.470  -2.931   9.410  1.00  0.54           C  
ATOM    587  H   LEU A 126       3.588  -2.902   9.300  1.00  0.14           H  
ATOM    588  HA  LEU A 126       3.432  -2.449  12.187  1.00  0.18           H  
ATOM    589  HB2 LEU A 126       5.262  -0.971  10.309  1.00  0.20           H  
ATOM    590  HB3 LEU A 126       5.428  -1.174  12.035  1.00  0.22           H  
ATOM    591  HG  LEU A 126       7.039  -2.608  11.409  1.00  0.55           H  
ATOM    592 HD11 LEU A 126       6.366  -4.909  11.298  1.00  1.15           H  
ATOM    593 HD12 LEU A 126       5.400  -4.040  12.491  1.00  1.18           H  
ATOM    594 HD13 LEU A 126       4.712  -4.431  10.913  1.00  1.26           H  
ATOM    595 HD21 LEU A 126       7.195  -3.720   9.263  1.00  1.26           H  
ATOM    596 HD22 LEU A 126       5.581  -3.155   8.843  1.00  1.16           H  
ATOM    597 HD23 LEU A 126       6.888  -1.990   9.071  1.00  1.18           H  
ATOM    598  N   SER A 127       2.803  -0.204   9.878  1.00  0.14           N  
ATOM    599  CA  SER A 127       2.186   1.077   9.598  1.00  0.17           C  
ATOM    600  C   SER A 127       1.426   1.038   8.276  1.00  0.19           C  
ATOM    601  O   SER A 127       2.023   1.106   7.201  1.00  0.37           O  
ATOM    602  CB  SER A 127       3.261   2.168   9.554  1.00  0.19           C  
ATOM    603  OG  SER A 127       3.893   2.316  10.814  1.00  0.76           O  
ATOM    604  H   SER A 127       3.189  -0.713   9.138  1.00  0.16           H  
ATOM    605  HA  SER A 127       1.494   1.296  10.396  1.00  0.19           H  
ATOM    606  HB2 SER A 127       4.011   1.903   8.829  1.00  0.56           H  
ATOM    607  HB3 SER A 127       2.813   3.103   9.271  1.00  0.47           H  
ATOM    608  HG  SER A 127       3.252   2.658  11.457  1.00  1.18           H  
ATOM    609  N   CYS A 128       0.116   0.883   8.354  1.00  0.18           N  
ATOM    610  CA  CYS A 128      -0.730   0.992   7.178  1.00  0.17           C  
ATOM    611  C   CYS A 128      -1.287   2.403   7.105  1.00  0.16           C  
ATOM    612  O   CYS A 128      -1.497   3.044   8.137  1.00  0.28           O  
ATOM    613  CB  CYS A 128      -1.866  -0.031   7.220  1.00  0.21           C  
ATOM    614  SG  CYS A 128      -2.840   0.007   8.743  1.00  0.72           S  
ATOM    615  H   CYS A 128      -0.298   0.700   9.231  1.00  0.33           H  
ATOM    616  HA  CYS A 128      -0.113   0.810   6.306  1.00  0.19           H  
ATOM    617  HB2 CYS A 128      -2.539   0.158   6.397  1.00  0.34           H  
ATOM    618  HB3 CYS A 128      -1.454  -1.022   7.118  1.00  0.45           H  
ATOM    619  HG  CYS A 128      -2.013   0.239   9.757  1.00  1.49           H  
ATOM    620  N   LYS A 129      -1.511   2.898   5.904  1.00  0.13           N  
ATOM    621  CA  LYS A 129      -1.928   4.276   5.739  1.00  0.14           C  
ATOM    622  C   LYS A 129      -2.866   4.438   4.550  1.00  0.12           C  
ATOM    623  O   LYS A 129      -2.572   3.983   3.449  1.00  0.12           O  
ATOM    624  CB  LYS A 129      -0.684   5.161   5.563  1.00  0.18           C  
ATOM    625  CG  LYS A 129      -0.969   6.644   5.357  1.00  0.23           C  
ATOM    626  CD  LYS A 129      -1.673   7.264   6.554  1.00  0.36           C  
ATOM    627  CE  LYS A 129      -1.663   8.789   6.474  1.00  0.47           C  
ATOM    628  NZ  LYS A 129      -0.302   9.345   6.690  1.00  1.00           N  
ATOM    629  H   LYS A 129      -1.384   2.330   5.110  1.00  0.19           H  
ATOM    630  HA  LYS A 129      -2.446   4.573   6.638  1.00  0.17           H  
ATOM    631  HB2 LYS A 129      -0.065   5.060   6.441  1.00  0.24           H  
ATOM    632  HB3 LYS A 129      -0.129   4.804   4.707  1.00  0.20           H  
ATOM    633  HG2 LYS A 129      -0.034   7.161   5.197  1.00  0.26           H  
ATOM    634  HG3 LYS A 129      -1.596   6.759   4.485  1.00  0.28           H  
ATOM    635  HD2 LYS A 129      -2.697   6.918   6.576  1.00  0.42           H  
ATOM    636  HD3 LYS A 129      -1.164   6.955   7.457  1.00  0.44           H  
ATOM    637  HE2 LYS A 129      -2.008   9.086   5.492  1.00  0.76           H  
ATOM    638  HE3 LYS A 129      -2.331   9.188   7.226  1.00  0.75           H  
ATOM    639  HZ1 LYS A 129       0.350   9.006   5.949  1.00  1.63           H  
ATOM    640  HZ2 LYS A 129       0.066   9.051   7.620  1.00  1.41           H  
ATOM    641  HZ3 LYS A 129      -0.328  10.388   6.659  1.00  1.54           H  
ATOM    642  N   VAL A 130      -3.995   5.084   4.797  1.00  0.15           N  
ATOM    643  CA  VAL A 130      -4.887   5.516   3.741  1.00  0.17           C  
ATOM    644  C   VAL A 130      -4.799   7.014   3.691  1.00  0.20           C  
ATOM    645  O   VAL A 130      -5.228   7.707   4.616  1.00  0.24           O  
ATOM    646  CB  VAL A 130      -6.366   5.110   3.949  1.00  0.21           C  
ATOM    647  CG1 VAL A 130      -7.244   5.736   2.861  1.00  0.28           C  
ATOM    648  CG2 VAL A 130      -6.519   3.594   3.956  1.00  0.21           C  
ATOM    649  H   VAL A 130      -4.206   5.327   5.712  1.00  0.18           H  
ATOM    650  HA  VAL A 130      -4.534   5.105   2.804  1.00  0.16           H  
ATOM    651  HB  VAL A 130      -6.692   5.490   4.906  1.00  0.22           H  
ATOM    652 HG11 VAL A 130      -8.261   5.396   2.976  1.00  1.07           H  
ATOM    653 HG12 VAL A 130      -7.216   6.817   2.942  1.00  1.05           H  
ATOM    654 HG13 VAL A 130      -6.876   5.443   1.886  1.00  1.05           H  
ATOM    655 HG21 VAL A 130      -5.893   3.173   4.729  1.00  1.03           H  
ATOM    656 HG22 VAL A 130      -7.553   3.332   4.148  1.00  1.06           H  
ATOM    657 HG23 VAL A 130      -6.220   3.198   2.997  1.00  1.02           H  
ATOM    658  N   VAL A 131      -4.209   7.509   2.642  1.00  0.21           N  
ATOM    659  CA  VAL A 131      -3.922   8.910   2.549  1.00  0.27           C  
ATOM    660  C   VAL A 131      -5.195   9.669   2.218  1.00  0.33           C  
ATOM    661  O   VAL A 131      -5.843   9.425   1.197  1.00  0.33           O  
ATOM    662  CB  VAL A 131      -2.813   9.139   1.520  1.00  0.28           C  
ATOM    663  CG1 VAL A 131      -2.291  10.563   1.594  1.00  0.34           C  
ATOM    664  CG2 VAL A 131      -1.701   8.136   1.783  1.00  0.25           C  
ATOM    665  H   VAL A 131      -3.969   6.917   1.897  1.00  0.19           H  
ATOM    666  HA  VAL A 131      -3.563   9.238   3.515  1.00  0.30           H  
ATOM    667  HB  VAL A 131      -3.209   8.963   0.532  1.00  0.28           H  
ATOM    668 HG11 VAL A 131      -1.575  10.725   0.802  1.00  1.07           H  
ATOM    669 HG12 VAL A 131      -3.114  11.252   1.487  1.00  1.01           H  
ATOM    670 HG13 VAL A 131      -1.813  10.720   2.550  1.00  1.14           H  
ATOM    671 HG21 VAL A 131      -1.164   7.935   0.870  1.00  1.02           H  
ATOM    672 HG22 VAL A 131      -1.026   8.535   2.525  1.00  0.95           H  
ATOM    673 HG23 VAL A 131      -2.137   7.213   2.164  1.00  0.93           H  
ATOM    674  N   CYS A 132      -5.554  10.573   3.107  1.00  0.43           N  
ATOM    675  CA  CYS A 132      -6.854  11.205   3.076  1.00  0.55           C  
ATOM    676  C   CYS A 132      -6.800  12.539   2.359  1.00  0.58           C  
ATOM    677  O   CYS A 132      -5.862  13.320   2.534  1.00  0.66           O  
ATOM    678  CB  CYS A 132      -7.351  11.387   4.509  1.00  0.75           C  
ATOM    679  SG  CYS A 132      -6.092  12.034   5.632  1.00  1.58           S  
ATOM    680  H   CYS A 132      -4.923  10.824   3.813  1.00  0.47           H  
ATOM    681  HA  CYS A 132      -7.532  10.553   2.549  1.00  0.55           H  
ATOM    682  HB2 CYS A 132      -8.181  12.078   4.511  1.00  1.11           H  
ATOM    683  HB3 CYS A 132      -7.679  10.433   4.894  1.00  1.13           H  
ATOM    684  HG  CYS A 132      -6.682  12.892   6.457  1.00  2.34           H  
ATOM    685  N   ASP A 133      -7.799  12.781   1.525  1.00  0.59           N  
ATOM    686  CA  ASP A 133      -7.888  14.022   0.794  1.00  0.72           C  
ATOM    687  C   ASP A 133      -8.589  15.051   1.662  1.00  0.93           C  
ATOM    688  O   ASP A 133      -9.240  14.691   2.644  1.00  0.99           O  
ATOM    689  CB  ASP A 133      -8.645  13.840  -0.533  1.00  0.70           C  
ATOM    690  CG  ASP A 133      -8.585  15.070  -1.419  1.00  1.09           C  
ATOM    691  OD1 ASP A 133      -7.551  15.274  -2.090  1.00  2.08           O  
ATOM    692  OD2 ASP A 133      -9.565  15.836  -1.452  1.00  1.20           O  
ATOM    693  H   ASP A 133      -8.505  12.118   1.424  1.00  0.59           H  
ATOM    694  HA  ASP A 133      -6.890  14.345   0.591  1.00  0.77           H  
ATOM    695  HB2 ASP A 133      -8.219  13.013  -1.077  1.00  0.87           H  
ATOM    696  HB3 ASP A 133      -9.679  13.623  -0.324  1.00  0.83           H  
ATOM    697  N   GLU A 134      -8.440  16.316   1.323  1.00  1.12           N  
ATOM    698  CA  GLU A 134      -9.215  17.371   1.970  1.00  1.35           C  
ATOM    699  C   GLU A 134     -10.716  17.085   1.829  1.00  1.36           C  
ATOM    700  O   GLU A 134     -11.516  17.458   2.685  1.00  1.52           O  
ATOM    701  CB  GLU A 134      -8.882  18.745   1.375  1.00  1.57           C  
ATOM    702  CG  GLU A 134      -9.359  18.939  -0.057  1.00  1.60           C  
ATOM    703  CD  GLU A 134      -9.090  20.335  -0.570  1.00  1.96           C  
ATOM    704  OE1 GLU A 134      -7.970  20.593  -1.060  1.00  2.09           O  
ATOM    705  OE2 GLU A 134     -10.000  21.184  -0.490  1.00  2.45           O  
ATOM    706  H   GLU A 134      -7.766  16.549   0.648  1.00  1.15           H  
ATOM    707  HA  GLU A 134      -8.961  17.370   3.019  1.00  1.40           H  
ATOM    708  HB2 GLU A 134      -9.346  19.505   1.985  1.00  1.73           H  
ATOM    709  HB3 GLU A 134      -7.811  18.886   1.399  1.00  1.62           H  
ATOM    710  HG2 GLU A 134      -8.848  18.239  -0.699  1.00  1.58           H  
ATOM    711  HG3 GLU A 134     -10.422  18.746  -0.092  1.00  1.71           H  
ATOM    712  N   ASN A 135     -11.080  16.397   0.750  1.00  1.25           N  
ATOM    713  CA  ASN A 135     -12.468  16.022   0.495  1.00  1.31           C  
ATOM    714  C   ASN A 135     -12.786  14.679   1.143  1.00  1.25           C  
ATOM    715  O   ASN A 135     -13.907  14.179   1.045  1.00  1.36           O  
ATOM    716  CB  ASN A 135     -12.755  15.935  -1.011  1.00  1.32           C  
ATOM    717  CG  ASN A 135     -12.706  17.278  -1.719  1.00  1.47           C  
ATOM    718  OD1 ASN A 135     -13.694  18.012  -1.744  1.00  1.65           O  
ATOM    719  ND2 ASN A 135     -11.578  17.590  -2.341  1.00  1.46           N  
ATOM    720  H   ASN A 135     -10.387  16.129   0.101  1.00  1.16           H  
ATOM    721  HA  ASN A 135     -13.102  16.779   0.932  1.00  1.45           H  
ATOM    722  HB2 ASN A 135     -12.024  15.287  -1.469  1.00  1.21           H  
ATOM    723  HB3 ASN A 135     -13.738  15.510  -1.155  1.00  1.39           H  
ATOM    724 HD21 ASN A 135     -10.835  16.939  -2.315  1.00  1.38           H  
ATOM    725 HD22 ASN A 135     -11.525  18.451  -2.803  1.00  1.59           H  
ATOM    726  N   GLY A 136     -11.797  14.102   1.812  1.00  1.12           N  
ATOM    727  CA  GLY A 136     -11.992  12.816   2.459  1.00  1.11           C  
ATOM    728  C   GLY A 136     -10.883  11.807   2.179  1.00  0.89           C  
ATOM    729  O   GLY A 136     -10.139  11.434   3.084  1.00  0.86           O  
ATOM    730  H   GLY A 136     -10.935  14.571   1.894  1.00  1.07           H  
ATOM    731  HA2 GLY A 136     -12.049  12.974   3.525  1.00  1.23           H  
ATOM    732  HA3 GLY A 136     -12.931  12.400   2.124  1.00  1.19           H  
ATOM    733  N   SER A 137     -10.756  11.368   0.932  1.00  0.77           N  
ATOM    734  CA  SER A 137      -9.831  10.288   0.582  1.00  0.57           C  
ATOM    735  C   SER A 137      -9.110  10.593  -0.731  1.00  0.47           C  
ATOM    736  O   SER A 137      -9.745  10.957  -1.720  1.00  0.53           O  
ATOM    737  CB  SER A 137     -10.627   8.981   0.480  1.00  0.67           C  
ATOM    738  OG  SER A 137     -11.779   9.161  -0.326  1.00  1.61           O  
ATOM    739  H   SER A 137     -11.305  11.776   0.220  1.00  0.85           H  
ATOM    740  HA  SER A 137      -9.093  10.198   1.372  1.00  0.49           H  
ATOM    741  HB2 SER A 137     -10.019   8.208   0.042  1.00  0.84           H  
ATOM    742  HB3 SER A 137     -10.940   8.676   1.466  1.00  1.01           H  
ATOM    743  HG  SER A 137     -12.401   9.750   0.129  1.00  1.99           H  
ATOM    744  N   LYS A 138      -7.780  10.466  -0.737  1.00  0.38           N  
ATOM    745  CA  LYS A 138      -7.002  10.821  -1.920  1.00  0.36           C  
ATOM    746  C   LYS A 138      -7.155   9.777  -3.004  1.00  0.34           C  
ATOM    747  O   LYS A 138      -7.217  10.096  -4.191  1.00  0.47           O  
ATOM    748  CB  LYS A 138      -5.517  11.007  -1.597  1.00  0.36           C  
ATOM    749  CG  LYS A 138      -5.226  12.100  -0.575  1.00  0.44           C  
ATOM    750  CD  LYS A 138      -3.793  12.593  -0.657  1.00  0.67           C  
ATOM    751  CE  LYS A 138      -3.562  13.405  -1.917  1.00  0.89           C  
ATOM    752  NZ  LYS A 138      -2.151  13.852  -2.029  1.00  1.51           N  
ATOM    753  H   LYS A 138      -7.319  10.127   0.064  1.00  0.35           H  
ATOM    754  HA  LYS A 138      -7.394  11.738  -2.291  1.00  0.44           H  
ATOM    755  HB2 LYS A 138      -5.131  10.074  -1.213  1.00  0.34           H  
ATOM    756  HB3 LYS A 138      -4.994  11.251  -2.509  1.00  0.43           H  
ATOM    757  HG2 LYS A 138      -5.880  12.933  -0.758  1.00  0.70           H  
ATOM    758  HG3 LYS A 138      -5.406  11.708   0.415  1.00  0.67           H  
ATOM    759  HD2 LYS A 138      -3.587  13.214   0.203  1.00  0.92           H  
ATOM    760  HD3 LYS A 138      -3.124  11.745  -0.659  1.00  0.91           H  
ATOM    761  HE2 LYS A 138      -3.809  12.795  -2.773  1.00  1.07           H  
ATOM    762  HE3 LYS A 138      -4.210  14.271  -1.896  1.00  1.11           H  
ATOM    763  HZ1 LYS A 138      -2.037  14.480  -2.853  1.00  2.06           H  
ATOM    764  HZ2 LYS A 138      -1.524  13.027  -2.148  1.00  1.85           H  
ATOM    765  HZ3 LYS A 138      -1.867  14.369  -1.166  1.00  1.95           H  
ATOM    766  N   GLY A 139      -7.236   8.538  -2.590  1.00  0.27           N  
ATOM    767  CA  GLY A 139      -7.366   7.458  -3.547  1.00  0.26           C  
ATOM    768  C   GLY A 139      -6.278   6.411  -3.431  1.00  0.21           C  
ATOM    769  O   GLY A 139      -6.408   5.317  -3.977  1.00  0.31           O  
ATOM    770  H   GLY A 139      -7.235   8.361  -1.629  1.00  0.29           H  
ATOM    771  HA2 GLY A 139      -8.325   6.980  -3.411  1.00  0.30           H  
ATOM    772  HA3 GLY A 139      -7.323   7.881  -4.541  1.00  0.30           H  
ATOM    773  N   TYR A 140      -5.209   6.727  -2.727  1.00  0.19           N  
ATOM    774  CA  TYR A 140      -4.085   5.812  -2.633  1.00  0.15           C  
ATOM    775  C   TYR A 140      -3.626   5.651  -1.191  1.00  0.13           C  
ATOM    776  O   TYR A 140      -3.885   6.512  -0.344  1.00  0.16           O  
ATOM    777  CB  TYR A 140      -2.931   6.269  -3.537  1.00  0.19           C  
ATOM    778  CG  TYR A 140      -2.409   7.664  -3.271  1.00  0.23           C  
ATOM    779  CD1 TYR A 140      -3.064   8.784  -3.773  1.00  0.26           C  
ATOM    780  CD2 TYR A 140      -1.242   7.856  -2.542  1.00  0.31           C  
ATOM    781  CE1 TYR A 140      -2.567  10.056  -3.549  1.00  0.34           C  
ATOM    782  CE2 TYR A 140      -0.739   9.121  -2.320  1.00  0.39           C  
ATOM    783  CZ  TYR A 140      -1.403  10.217  -2.824  1.00  0.41           C  
ATOM    784  OH  TYR A 140      -0.897  11.481  -2.606  1.00  0.49           O  
ATOM    785  H   TYR A 140      -5.177   7.578  -2.247  1.00  0.26           H  
ATOM    786  HA  TYR A 140      -4.426   4.849  -2.988  1.00  0.17           H  
ATOM    787  HB2 TYR A 140      -2.105   5.587  -3.415  1.00  0.22           H  
ATOM    788  HB3 TYR A 140      -3.263   6.232  -4.566  1.00  0.21           H  
ATOM    789  HD1 TYR A 140      -3.982   8.651  -4.336  1.00  0.27           H  
ATOM    790  HD2 TYR A 140      -0.723   6.995  -2.147  1.00  0.34           H  
ATOM    791  HE1 TYR A 140      -3.086  10.916  -3.946  1.00  0.39           H  
ATOM    792  HE2 TYR A 140       0.170   9.249  -1.751  1.00  0.47           H  
ATOM    793  HH  TYR A 140       0.060  11.468  -2.754  1.00  1.01           H  
ATOM    794  N   GLY A 141      -2.965   4.538  -0.919  1.00  0.11           N  
ATOM    795  CA  GLY A 141      -2.515   4.238   0.424  1.00  0.11           C  
ATOM    796  C   GLY A 141      -1.213   3.470   0.422  1.00  0.10           C  
ATOM    797  O   GLY A 141      -0.697   3.123  -0.640  1.00  0.12           O  
ATOM    798  H   GLY A 141      -2.765   3.907  -1.649  1.00  0.12           H  
ATOM    799  HA2 GLY A 141      -2.376   5.164   0.962  1.00  0.13           H  
ATOM    800  HA3 GLY A 141      -3.270   3.649   0.925  1.00  0.13           H  
ATOM    801  N   PHE A 142      -0.685   3.195   1.607  1.00  0.10           N  
ATOM    802  CA  PHE A 142       0.601   2.518   1.738  1.00  0.10           C  
ATOM    803  C   PHE A 142       0.531   1.442   2.819  1.00  0.10           C  
ATOM    804  O   PHE A 142      -0.147   1.618   3.833  1.00  0.14           O  
ATOM    805  CB  PHE A 142       1.703   3.521   2.112  1.00  0.12           C  
ATOM    806  CG  PHE A 142       1.737   4.757   1.256  1.00  0.14           C  
ATOM    807  CD1 PHE A 142       2.004   4.669  -0.101  1.00  0.16           C  
ATOM    808  CD2 PHE A 142       1.496   6.005   1.807  1.00  0.21           C  
ATOM    809  CE1 PHE A 142       2.030   5.803  -0.891  1.00  0.19           C  
ATOM    810  CE2 PHE A 142       1.520   7.141   1.022  1.00  0.25           C  
ATOM    811  CZ  PHE A 142       1.813   7.044  -0.323  1.00  0.22           C  
ATOM    812  H   PHE A 142      -1.180   3.443   2.420  1.00  0.12           H  
ATOM    813  HA  PHE A 142       0.844   2.060   0.792  1.00  0.09           H  
ATOM    814  HB2 PHE A 142       1.560   3.834   3.135  1.00  0.15           H  
ATOM    815  HB3 PHE A 142       2.661   3.031   2.024  1.00  0.13           H  
ATOM    816  HD1 PHE A 142       2.197   3.702  -0.543  1.00  0.19           H  
ATOM    817  HD2 PHE A 142       1.286   6.083   2.863  1.00  0.26           H  
ATOM    818  HE1 PHE A 142       2.238   5.721  -1.948  1.00  0.23           H  
ATOM    819  HE2 PHE A 142       1.329   8.108   1.464  1.00  0.31           H  
ATOM    820  HZ  PHE A 142       1.843   7.932  -0.935  1.00  0.25           H  
ATOM    821  N   VAL A 143       1.210   0.322   2.597  1.00  0.08           N  
ATOM    822  CA  VAL A 143       1.369  -0.685   3.640  1.00  0.08           C  
ATOM    823  C   VAL A 143       2.827  -0.822   4.027  1.00  0.08           C  
ATOM    824  O   VAL A 143       3.703  -0.947   3.170  1.00  0.09           O  
ATOM    825  CB  VAL A 143       0.864  -2.082   3.219  1.00  0.08           C  
ATOM    826  CG1 VAL A 143       0.972  -3.079   4.375  1.00  0.07           C  
ATOM    827  CG2 VAL A 143      -0.562  -2.007   2.725  1.00  0.10           C  
ATOM    828  H   VAL A 143       1.602   0.163   1.709  1.00  0.10           H  
ATOM    829  HA  VAL A 143       0.806  -0.365   4.504  1.00  0.08           H  
ATOM    830  HB  VAL A 143       1.485  -2.438   2.409  1.00  0.08           H  
ATOM    831 HG11 VAL A 143       0.689  -4.064   4.025  1.00  1.02           H  
ATOM    832 HG12 VAL A 143       1.994  -3.113   4.743  1.00  1.03           H  
ATOM    833 HG13 VAL A 143       0.311  -2.779   5.176  1.00  1.03           H  
ATOM    834 HG21 VAL A 143      -0.623  -1.289   1.922  1.00  0.98           H  
ATOM    835 HG22 VAL A 143      -0.872  -2.978   2.368  1.00  0.95           H  
ATOM    836 HG23 VAL A 143      -1.205  -1.698   3.536  1.00  0.98           H  
ATOM    837  N   HIS A 144       3.086  -0.765   5.316  1.00  0.09           N  
ATOM    838  CA  HIS A 144       4.378  -1.151   5.833  1.00  0.10           C  
ATOM    839  C   HIS A 144       4.284  -2.546   6.406  1.00  0.10           C  
ATOM    840  O   HIS A 144       3.726  -2.740   7.486  1.00  0.11           O  
ATOM    841  CB  HIS A 144       4.830  -0.185   6.920  1.00  0.12           C  
ATOM    842  CG  HIS A 144       5.806   0.827   6.437  1.00  0.14           C  
ATOM    843  ND1 HIS A 144       6.685   1.480   7.268  1.00  0.18           N  
ATOM    844  CD2 HIS A 144       6.057   1.277   5.195  1.00  0.17           C  
ATOM    845  CE1 HIS A 144       7.439   2.288   6.555  1.00  0.21           C  
ATOM    846  NE2 HIS A 144       7.075   2.191   5.294  1.00  0.21           N  
ATOM    847  H   HIS A 144       2.391  -0.450   5.935  1.00  0.12           H  
ATOM    848  HA  HIS A 144       5.090  -1.141   5.021  1.00  0.10           H  
ATOM    849  HB2 HIS A 144       3.969   0.337   7.298  1.00  0.16           H  
ATOM    850  HB3 HIS A 144       5.292  -0.740   7.722  1.00  0.13           H  
ATOM    851  HD1 HIS A 144       6.736   1.382   8.253  1.00  0.20           H  
ATOM    852  HD2 HIS A 144       5.611   0.905   4.277  1.00  0.17           H  
ATOM    853  HE1 HIS A 144       8.264   2.872   6.930  1.00  0.24           H  
ATOM    854  HE2 HIS A 144       7.575   2.570   4.536  1.00  0.32           H  
ATOM    855  N   PHE A 145       4.825  -3.509   5.691  1.00  0.10           N  
ATOM    856  CA  PHE A 145       4.816  -4.874   6.160  1.00  0.10           C  
ATOM    857  C   PHE A 145       6.026  -5.151   7.018  1.00  0.13           C  
ATOM    858  O   PHE A 145       7.125  -4.658   6.753  1.00  0.17           O  
ATOM    859  CB  PHE A 145       4.754  -5.869   5.003  1.00  0.10           C  
ATOM    860  CG  PHE A 145       3.357  -6.201   4.567  1.00  0.09           C  
ATOM    861  CD1 PHE A 145       2.546  -6.999   5.359  1.00  0.10           C  
ATOM    862  CD2 PHE A 145       2.856  -5.727   3.369  1.00  0.09           C  
ATOM    863  CE1 PHE A 145       1.262  -7.315   4.963  1.00  0.11           C  
ATOM    864  CE2 PHE A 145       1.574  -6.041   2.967  1.00  0.10           C  
ATOM    865  CZ  PHE A 145       0.775  -6.836   3.766  1.00  0.10           C  
ATOM    866  H   PHE A 145       5.235  -3.300   4.822  1.00  0.10           H  
ATOM    867  HA  PHE A 145       3.937  -4.997   6.773  1.00  0.10           H  
ATOM    868  HB2 PHE A 145       5.276  -5.454   4.154  1.00  0.11           H  
ATOM    869  HB3 PHE A 145       5.237  -6.788   5.302  1.00  0.13           H  
ATOM    870  HD1 PHE A 145       2.927  -7.374   6.297  1.00  0.12           H  
ATOM    871  HD2 PHE A 145       3.479  -5.105   2.744  1.00  0.10           H  
ATOM    872  HE1 PHE A 145       0.641  -7.937   5.591  1.00  0.13           H  
ATOM    873  HE2 PHE A 145       1.192  -5.664   2.030  1.00  0.12           H  
ATOM    874  HZ  PHE A 145      -0.229  -7.083   3.452  1.00  0.12           H  
ATOM    875  N   GLU A 146       5.786  -5.914   8.064  1.00  0.13           N  
ATOM    876  CA  GLU A 146       6.829  -6.343   8.992  1.00  0.17           C  
ATOM    877  C   GLU A 146       7.997  -6.949   8.235  1.00  0.19           C  
ATOM    878  O   GLU A 146       9.165  -6.715   8.550  1.00  0.22           O  
ATOM    879  CB  GLU A 146       6.267  -7.390   9.950  1.00  0.22           C  
ATOM    880  CG  GLU A 146       7.236  -7.808  11.036  1.00  0.30           C  
ATOM    881  CD  GLU A 146       6.819  -9.092  11.711  1.00  0.37           C  
ATOM    882  OE1 GLU A 146       7.140 -10.175  11.188  1.00  0.57           O  
ATOM    883  OE2 GLU A 146       6.165  -9.017  12.772  1.00  0.38           O  
ATOM    884  H   GLU A 146       4.850  -6.198   8.223  1.00  0.13           H  
ATOM    885  HA  GLU A 146       7.167  -5.488   9.551  1.00  0.17           H  
ATOM    886  HB2 GLU A 146       5.377  -7.001  10.417  1.00  0.20           H  
ATOM    887  HB3 GLU A 146       6.004  -8.265   9.382  1.00  0.26           H  
ATOM    888  HG2 GLU A 146       8.213  -7.949  10.598  1.00  0.37           H  
ATOM    889  HG3 GLU A 146       7.285  -7.026  11.780  1.00  0.32           H  
ATOM    890  N   THR A 147       7.655  -7.728   7.234  1.00  0.22           N  
ATOM    891  CA  THR A 147       8.637  -8.414   6.424  1.00  0.26           C  
ATOM    892  C   THR A 147       8.486  -8.054   4.951  1.00  0.23           C  
ATOM    893  O   THR A 147       7.382  -7.781   4.470  1.00  0.21           O  
ATOM    894  CB  THR A 147       8.527  -9.939   6.589  1.00  0.33           C  
ATOM    895  OG1 THR A 147       7.170 -10.359   6.387  1.00  0.40           O  
ATOM    896  CG2 THR A 147       8.994 -10.374   7.965  1.00  0.35           C  
ATOM    897  H   THR A 147       6.704  -7.835   7.029  1.00  0.23           H  
ATOM    898  HA  THR A 147       9.618  -8.108   6.760  1.00  0.29           H  
ATOM    899  HB  THR A 147       9.158 -10.406   5.849  1.00  0.39           H  
ATOM    900  HG1 THR A 147       6.708 -10.372   7.238  1.00  0.66           H  
ATOM    901 HG21 THR A 147       8.382  -9.904   8.718  1.00  1.11           H  
ATOM    902 HG22 THR A 147      10.025 -10.083   8.103  1.00  1.04           H  
ATOM    903 HG23 THR A 147       8.910 -11.448   8.050  1.00  1.04           H  
ATOM    904  N   GLN A 148       9.607  -8.051   4.249  1.00  0.24           N  
ATOM    905  CA  GLN A 148       9.641  -7.747   2.826  1.00  0.23           C  
ATOM    906  C   GLN A 148       8.797  -8.744   2.021  1.00  0.21           C  
ATOM    907  O   GLN A 148       8.138  -8.365   1.049  1.00  0.21           O  
ATOM    908  CB  GLN A 148      11.098  -7.768   2.348  1.00  0.28           C  
ATOM    909  CG  GLN A 148      11.312  -7.259   0.932  1.00  0.31           C  
ATOM    910  CD  GLN A 148      10.720  -5.883   0.695  1.00  0.34           C  
ATOM    911  OE1 GLN A 148      11.364  -4.861   0.907  1.00  0.47           O  
ATOM    912  NE2 GLN A 148       9.484  -5.852   0.247  1.00  0.38           N  
ATOM    913  H   GLN A 148      10.455  -8.251   4.712  1.00  0.28           H  
ATOM    914  HA  GLN A 148       9.237  -6.755   2.683  1.00  0.22           H  
ATOM    915  HB2 GLN A 148      11.688  -7.163   3.016  1.00  0.30           H  
ATOM    916  HB3 GLN A 148      11.458  -8.785   2.396  1.00  0.30           H  
ATOM    917  HG2 GLN A 148      12.374  -7.210   0.741  1.00  0.38           H  
ATOM    918  HG3 GLN A 148      10.857  -7.954   0.241  1.00  0.30           H  
ATOM    919 HE21 GLN A 148       9.033  -6.708   0.100  1.00  0.41           H  
ATOM    920 HE22 GLN A 148       9.075  -4.982   0.068  1.00  0.46           H  
ATOM    921  N   GLU A 149       8.806 -10.009   2.440  1.00  0.22           N  
ATOM    922  CA  GLU A 149       8.102 -11.067   1.719  1.00  0.22           C  
ATOM    923  C   GLU A 149       6.581 -10.890   1.781  1.00  0.18           C  
ATOM    924  O   GLU A 149       5.883 -11.173   0.807  1.00  0.17           O  
ATOM    925  CB  GLU A 149       8.497 -12.445   2.258  1.00  0.28           C  
ATOM    926  CG  GLU A 149       7.902 -12.755   3.610  1.00  0.35           C  
ATOM    927  CD  GLU A 149       8.182 -14.168   4.065  1.00  0.47           C  
ATOM    928  OE1 GLU A 149       9.264 -14.409   4.638  1.00  0.62           O  
ATOM    929  OE2 GLU A 149       7.325 -15.047   3.850  1.00  0.74           O  
ATOM    930  H   GLU A 149       9.317 -10.241   3.251  1.00  0.24           H  
ATOM    931  HA  GLU A 149       8.400 -11.011   0.692  1.00  0.24           H  
ATOM    932  HB2 GLU A 149       8.166 -13.200   1.563  1.00  0.31           H  
ATOM    933  HB3 GLU A 149       9.573 -12.491   2.342  1.00  0.33           H  
ATOM    934  HG2 GLU A 149       8.308 -12.072   4.335  1.00  0.39           H  
ATOM    935  HG3 GLU A 149       6.838 -12.616   3.541  1.00  0.36           H  
ATOM    936  N   ALA A 150       6.075 -10.408   2.915  1.00  0.17           N  
ATOM    937  CA  ALA A 150       4.638 -10.225   3.097  1.00  0.15           C  
ATOM    938  C   ALA A 150       4.118  -9.150   2.156  1.00  0.13           C  
ATOM    939  O   ALA A 150       2.998  -9.235   1.650  1.00  0.13           O  
ATOM    940  CB  ALA A 150       4.333  -9.869   4.543  1.00  0.18           C  
ATOM    941  H   ALA A 150       6.684 -10.163   3.646  1.00  0.19           H  
ATOM    942  HA  ALA A 150       4.142 -11.160   2.868  1.00  0.16           H  
ATOM    943  HB1 ALA A 150       3.264  -9.776   4.674  1.00  1.01           H  
ATOM    944  HB2 ALA A 150       4.708 -10.644   5.193  1.00  0.99           H  
ATOM    945  HB3 ALA A 150       4.808  -8.930   4.791  1.00  1.03           H  
ATOM    946  N   ALA A 151       4.952  -8.150   1.916  1.00  0.13           N  
ATOM    947  CA  ALA A 151       4.618  -7.071   1.001  1.00  0.13           C  
ATOM    948  C   ALA A 151       4.411  -7.602  -0.411  1.00  0.12           C  
ATOM    949  O   ALA A 151       3.452  -7.234  -1.086  1.00  0.13           O  
ATOM    950  CB  ALA A 151       5.712  -6.021   1.026  1.00  0.16           C  
ATOM    951  H   ALA A 151       5.819  -8.135   2.374  1.00  0.15           H  
ATOM    952  HA  ALA A 151       3.699  -6.614   1.341  1.00  0.14           H  
ATOM    953  HB1 ALA A 151       6.664  -6.491   0.834  1.00  1.01           H  
ATOM    954  HB2 ALA A 151       5.515  -5.275   0.271  1.00  1.05           H  
ATOM    955  HB3 ALA A 151       5.735  -5.551   1.998  1.00  1.01           H  
ATOM    956  N   GLU A 152       5.310  -8.479  -0.845  1.00  0.13           N  
ATOM    957  CA  GLU A 152       5.209  -9.095  -2.162  1.00  0.14           C  
ATOM    958  C   GLU A 152       3.902  -9.867  -2.297  1.00  0.12           C  
ATOM    959  O   GLU A 152       3.235  -9.793  -3.328  1.00  0.15           O  
ATOM    960  CB  GLU A 152       6.385 -10.040  -2.402  1.00  0.18           C  
ATOM    961  CG  GLU A 152       7.736  -9.418  -2.112  1.00  0.26           C  
ATOM    962  CD  GLU A 152       8.882 -10.277  -2.596  1.00  0.75           C  
ATOM    963  OE1 GLU A 152       9.093 -11.363  -2.017  1.00  1.42           O  
ATOM    964  OE2 GLU A 152       9.574  -9.873  -3.552  1.00  0.95           O  
ATOM    965  H   GLU A 152       6.069  -8.704  -0.271  1.00  0.16           H  
ATOM    966  HA  GLU A 152       5.232  -8.309  -2.902  1.00  0.17           H  
ATOM    967  HB2 GLU A 152       6.270 -10.906  -1.767  1.00  0.20           H  
ATOM    968  HB3 GLU A 152       6.373 -10.356  -3.434  1.00  0.26           H  
ATOM    969  HG2 GLU A 152       7.791  -8.460  -2.608  1.00  0.50           H  
ATOM    970  HG3 GLU A 152       7.834  -9.278  -1.045  1.00  0.62           H  
ATOM    971  N   ARG A 153       3.539 -10.595  -1.242  1.00  0.10           N  
ATOM    972  CA  ARG A 153       2.298 -11.361  -1.222  1.00  0.12           C  
ATOM    973  C   ARG A 153       1.097 -10.441  -1.419  1.00  0.11           C  
ATOM    974  O   ARG A 153       0.152 -10.774  -2.133  1.00  0.16           O  
ATOM    975  CB  ARG A 153       2.135 -12.105   0.101  1.00  0.16           C  
ATOM    976  CG  ARG A 153       3.279 -13.040   0.448  1.00  0.21           C  
ATOM    977  CD  ARG A 153       3.024 -13.729   1.779  1.00  0.26           C  
ATOM    978  NE  ARG A 153       4.170 -14.509   2.244  1.00  0.38           N  
ATOM    979  CZ  ARG A 153       4.088 -15.786   2.619  1.00  0.80           C  
ATOM    980  NH1 ARG A 153       2.953 -16.453   2.462  1.00  1.48           N  
ATOM    981  NH2 ARG A 153       5.146 -16.399   3.132  1.00  0.84           N  
ATOM    982  H   ARG A 153       4.127 -10.624  -0.462  1.00  0.11           H  
ATOM    983  HA  ARG A 153       2.336 -12.073  -2.027  1.00  0.14           H  
ATOM    984  HB2 ARG A 153       2.049 -11.379   0.890  1.00  0.17           H  
ATOM    985  HB3 ARG A 153       1.224 -12.686   0.060  1.00  0.22           H  
ATOM    986  HG2 ARG A 153       3.368 -13.789  -0.325  1.00  0.25           H  
ATOM    987  HG3 ARG A 153       4.194 -12.471   0.514  1.00  0.22           H  
ATOM    988  HD2 ARG A 153       2.794 -12.977   2.519  1.00  0.26           H  
ATOM    989  HD3 ARG A 153       2.177 -14.389   1.667  1.00  0.30           H  
ATOM    990  HE  ARG A 153       5.032 -14.046   2.316  1.00  0.73           H  
ATOM    991 HH11 ARG A 153       2.147 -16.001   2.057  1.00  1.53           H  
ATOM    992 HH12 ARG A 153       2.889 -17.418   2.740  1.00  2.00           H  
ATOM    993 HH21 ARG A 153       6.021 -15.903   3.245  1.00  0.68           H  
ATOM    994 HH22 ARG A 153       5.077 -17.366   3.419  1.00  1.29           H  
ATOM    995  N   ALA A 154       1.139  -9.282  -0.777  1.00  0.09           N  
ATOM    996  CA  ALA A 154       0.072  -8.304  -0.905  1.00  0.09           C  
ATOM    997  C   ALA A 154       0.022  -7.744  -2.323  1.00  0.09           C  
ATOM    998  O   ALA A 154      -1.056  -7.502  -2.863  1.00  0.10           O  
ATOM    999  CB  ALA A 154       0.248  -7.187   0.111  1.00  0.10           C  
ATOM   1000  H   ALA A 154       1.908  -9.079  -0.200  1.00  0.10           H  
ATOM   1001  HA  ALA A 154      -0.864  -8.806  -0.696  1.00  0.10           H  
ATOM   1002  HB1 ALA A 154      -0.554  -6.471   0.004  1.00  1.02           H  
ATOM   1003  HB2 ALA A 154       0.228  -7.600   1.109  1.00  1.00           H  
ATOM   1004  HB3 ALA A 154       1.196  -6.694  -0.053  1.00  1.01           H  
ATOM   1005  N   ILE A 155       1.194  -7.557  -2.923  1.00  0.09           N  
ATOM   1006  CA  ILE A 155       1.286  -7.057  -4.291  1.00  0.10           C  
ATOM   1007  C   ILE A 155       0.578  -7.993  -5.263  1.00  0.11           C  
ATOM   1008  O   ILE A 155      -0.278  -7.566  -6.034  1.00  0.14           O  
ATOM   1009  CB  ILE A 155       2.753  -6.883  -4.739  1.00  0.11           C  
ATOM   1010  CG1 ILE A 155       3.449  -5.834  -3.874  1.00  0.12           C  
ATOM   1011  CG2 ILE A 155       2.822  -6.493  -6.210  1.00  0.14           C  
ATOM   1012  CD1 ILE A 155       4.923  -5.677  -4.178  1.00  0.15           C  
ATOM   1013  H   ILE A 155       2.020  -7.754  -2.430  1.00  0.09           H  
ATOM   1014  HA  ILE A 155       0.805  -6.091  -4.325  1.00  0.12           H  
ATOM   1015  HB  ILE A 155       3.257  -7.831  -4.619  1.00  0.10           H  
ATOM   1016 HG12 ILE A 155       2.976  -4.876  -4.028  1.00  0.14           H  
ATOM   1017 HG13 ILE A 155       3.353  -6.114  -2.834  1.00  0.12           H  
ATOM   1018 HG21 ILE A 155       2.420  -7.294  -6.814  1.00  0.98           H  
ATOM   1019 HG22 ILE A 155       2.242  -5.596  -6.371  1.00  1.01           H  
ATOM   1020 HG23 ILE A 155       3.850  -6.314  -6.488  1.00  1.03           H  
ATOM   1021 HD11 ILE A 155       5.047  -5.379  -5.208  1.00  0.98           H  
ATOM   1022 HD12 ILE A 155       5.343  -4.921  -3.531  1.00  1.04           H  
ATOM   1023 HD13 ILE A 155       5.428  -6.618  -4.011  1.00  1.00           H  
ATOM   1024  N   GLU A 156       0.932  -9.270  -5.222  1.00  0.11           N  
ATOM   1025  CA  GLU A 156       0.330 -10.248  -6.114  1.00  0.13           C  
ATOM   1026  C   GLU A 156      -1.160 -10.398  -5.866  1.00  0.12           C  
ATOM   1027  O   GLU A 156      -1.959 -10.414  -6.800  1.00  0.15           O  
ATOM   1028  CB  GLU A 156       0.998 -11.623  -5.991  1.00  0.17           C  
ATOM   1029  CG  GLU A 156       1.467 -11.981  -4.590  1.00  0.21           C  
ATOM   1030  CD  GLU A 156       1.752 -13.456  -4.438  1.00  0.62           C  
ATOM   1031  OE1 GLU A 156       0.827 -14.208  -4.073  1.00  1.08           O  
ATOM   1032  OE2 GLU A 156       2.905 -13.869  -4.678  1.00  0.63           O  
ATOM   1033  H   GLU A 156       1.615  -9.556  -4.584  1.00  0.11           H  
ATOM   1034  HA  GLU A 156       0.471  -9.889  -7.113  1.00  0.16           H  
ATOM   1035  HB2 GLU A 156       0.279 -12.373  -6.293  1.00  0.25           H  
ATOM   1036  HB3 GLU A 156       1.848 -11.661  -6.655  1.00  0.26           H  
ATOM   1037  HG2 GLU A 156       2.376 -11.437  -4.380  1.00  0.21           H  
ATOM   1038  HG3 GLU A 156       0.706 -11.698  -3.878  1.00  0.43           H  
ATOM   1039  N   LYS A 157      -1.526 -10.495  -4.608  1.00  0.09           N  
ATOM   1040  CA  LYS A 157      -2.872 -10.871  -4.240  1.00  0.10           C  
ATOM   1041  C   LYS A 157      -3.858  -9.706  -4.322  1.00  0.08           C  
ATOM   1042  O   LYS A 157      -4.989  -9.879  -4.768  1.00  0.10           O  
ATOM   1043  CB  LYS A 157      -2.866 -11.453  -2.828  1.00  0.12           C  
ATOM   1044  CG  LYS A 157      -3.661 -12.744  -2.713  1.00  0.17           C  
ATOM   1045  CD  LYS A 157      -5.112 -12.570  -3.155  1.00  0.21           C  
ATOM   1046  CE  LYS A 157      -6.028 -12.119  -2.021  1.00  0.29           C  
ATOM   1047  NZ  LYS A 157      -7.449 -12.046  -2.455  1.00  1.16           N  
ATOM   1048  H   LYS A 157      -0.867 -10.335  -3.910  1.00  0.10           H  
ATOM   1049  HA  LYS A 157      -3.186 -11.637  -4.923  1.00  0.11           H  
ATOM   1050  HB2 LYS A 157      -1.843 -11.658  -2.545  1.00  0.13           H  
ATOM   1051  HB3 LYS A 157      -3.278 -10.726  -2.145  1.00  0.12           H  
ATOM   1052  HG2 LYS A 157      -3.189 -13.489  -3.342  1.00  0.20           H  
ATOM   1053  HG3 LYS A 157      -3.641 -13.076  -1.686  1.00  0.22           H  
ATOM   1054  HD2 LYS A 157      -5.140 -11.821  -3.936  1.00  0.21           H  
ATOM   1055  HD3 LYS A 157      -5.471 -13.511  -3.546  1.00  0.25           H  
ATOM   1056  HE2 LYS A 157      -5.949 -12.824  -1.208  1.00  0.86           H  
ATOM   1057  HE3 LYS A 157      -5.718 -11.144  -1.681  1.00  0.90           H  
ATOM   1058  HZ1 LYS A 157      -7.796 -12.995  -2.716  1.00  1.53           H  
ATOM   1059  HZ2 LYS A 157      -7.541 -11.419  -3.282  1.00  1.78           H  
ATOM   1060  HZ3 LYS A 157      -8.042 -11.669  -1.682  1.00  1.78           H  
ATOM   1061  N   MET A 158      -3.431  -8.524  -3.920  1.00  0.07           N  
ATOM   1062  CA  MET A 158      -4.344  -7.387  -3.822  1.00  0.08           C  
ATOM   1063  C   MET A 158      -4.357  -6.549  -5.087  1.00  0.09           C  
ATOM   1064  O   MET A 158      -5.256  -5.733  -5.279  1.00  0.13           O  
ATOM   1065  CB  MET A 158      -3.988  -6.506  -2.628  1.00  0.09           C  
ATOM   1066  CG  MET A 158      -4.193  -7.191  -1.294  1.00  0.10           C  
ATOM   1067  SD  MET A 158      -5.891  -7.754  -1.066  1.00  0.35           S  
ATOM   1068  CE  MET A 158      -6.773  -6.211  -1.276  1.00  0.18           C  
ATOM   1069  H   MET A 158      -2.489  -8.412  -3.675  1.00  0.07           H  
ATOM   1070  HA  MET A 158      -5.345  -7.784  -3.670  1.00  0.10           H  
ATOM   1071  HB2 MET A 158      -2.951  -6.208  -2.703  1.00  0.10           H  
ATOM   1072  HB3 MET A 158      -4.607  -5.621  -2.653  1.00  0.11           H  
ATOM   1073  HG2 MET A 158      -3.534  -8.044  -1.237  1.00  0.17           H  
ATOM   1074  HG3 MET A 158      -3.950  -6.495  -0.504  1.00  0.25           H  
ATOM   1075  HE1 MET A 158      -6.415  -5.496  -0.549  1.00  1.03           H  
ATOM   1076  HE2 MET A 158      -6.602  -5.829  -2.270  1.00  1.01           H  
ATOM   1077  HE3 MET A 158      -7.828  -6.378  -1.129  1.00  1.03           H  
ATOM   1078  N   ASN A 159      -3.369  -6.722  -5.948  1.00  0.09           N  
ATOM   1079  CA  ASN A 159      -3.377  -5.996  -7.205  1.00  0.10           C  
ATOM   1080  C   ASN A 159      -4.490  -6.561  -8.086  1.00  0.13           C  
ATOM   1081  O   ASN A 159      -4.520  -7.764  -8.360  1.00  0.16           O  
ATOM   1082  CB  ASN A 159      -2.025  -6.116  -7.912  1.00  0.14           C  
ATOM   1083  CG  ASN A 159      -1.863  -5.145  -9.070  1.00  0.16           C  
ATOM   1084  OD1 ASN A 159      -2.828  -4.761  -9.730  1.00  0.44           O  
ATOM   1085  ND2 ASN A 159      -0.632  -4.730  -9.313  1.00  0.38           N  
ATOM   1086  H   ASN A 159      -2.637  -7.340  -5.740  1.00  0.11           H  
ATOM   1087  HA  ASN A 159      -3.577  -4.956  -6.983  1.00  0.09           H  
ATOM   1088  HB2 ASN A 159      -1.237  -5.925  -7.199  1.00  0.16           H  
ATOM   1089  HB3 ASN A 159      -1.918  -7.122  -8.295  1.00  0.17           H  
ATOM   1090 HD21 ASN A 159       0.095  -5.065  -8.741  1.00  0.61           H  
ATOM   1091 HD22 ASN A 159      -0.490  -4.112 -10.058  1.00  0.41           H  
ATOM   1092  N   GLY A 160      -5.404  -5.706  -8.515  1.00  0.14           N  
ATOM   1093  CA  GLY A 160      -6.529  -6.165  -9.309  1.00  0.19           C  
ATOM   1094  C   GLY A 160      -7.658  -6.694  -8.442  1.00  0.22           C  
ATOM   1095  O   GLY A 160      -8.590  -7.330  -8.933  1.00  0.29           O  
ATOM   1096  H   GLY A 160      -5.322  -4.752  -8.284  1.00  0.13           H  
ATOM   1097  HA2 GLY A 160      -6.899  -5.342  -9.904  1.00  0.22           H  
ATOM   1098  HA3 GLY A 160      -6.196  -6.953  -9.968  1.00  0.22           H  
ATOM   1099  N   MET A 161      -7.563  -6.436  -7.148  1.00  0.22           N  
ATOM   1100  CA  MET A 161      -8.584  -6.849  -6.196  1.00  0.27           C  
ATOM   1101  C   MET A 161      -9.577  -5.709  -6.015  1.00  0.24           C  
ATOM   1102  O   MET A 161      -9.217  -4.542  -6.161  1.00  0.23           O  
ATOM   1103  CB  MET A 161      -7.910  -7.180  -4.858  1.00  0.32           C  
ATOM   1104  CG  MET A 161      -8.508  -8.321  -4.038  1.00  0.68           C  
ATOM   1105  SD  MET A 161      -8.092  -9.979  -4.640  1.00  1.18           S  
ATOM   1106  CE  MET A 161      -9.201 -10.193  -6.034  1.00  1.04           C  
ATOM   1107  H   MET A 161      -6.777  -5.951  -6.815  1.00  0.22           H  
ATOM   1108  HA  MET A 161      -9.093  -7.711  -6.579  1.00  0.33           H  
ATOM   1109  HB2 MET A 161      -6.893  -7.433  -5.056  1.00  0.58           H  
ATOM   1110  HB3 MET A 161      -7.930  -6.291  -4.246  1.00  0.69           H  
ATOM   1111  HG2 MET A 161      -8.142  -8.233  -3.027  1.00  1.25           H  
ATOM   1112  HG3 MET A 161      -9.564  -8.216  -4.028  1.00  1.03           H  
ATOM   1113  HE1 MET A 161      -9.310 -11.247  -6.241  1.00  1.46           H  
ATOM   1114  HE2 MET A 161     -10.168  -9.776  -5.794  1.00  1.72           H  
ATOM   1115  HE3 MET A 161      -8.795  -9.700  -6.903  1.00  1.54           H  
ATOM   1116  N   LEU A 162     -10.816  -6.040  -5.709  1.00  0.26           N  
ATOM   1117  CA  LEU A 162     -11.827  -5.037  -5.470  1.00  0.26           C  
ATOM   1118  C   LEU A 162     -11.951  -4.814  -3.992  1.00  0.28           C  
ATOM   1119  O   LEU A 162     -12.168  -5.758  -3.230  1.00  0.44           O  
ATOM   1120  CB  LEU A 162     -13.199  -5.448  -6.009  1.00  0.31           C  
ATOM   1121  CG  LEU A 162     -13.419  -5.293  -7.510  1.00  0.34           C  
ATOM   1122  CD1 LEU A 162     -14.830  -5.702  -7.856  1.00  0.42           C  
ATOM   1123  CD2 LEU A 162     -13.202  -3.860  -7.940  1.00  0.34           C  
ATOM   1124  H   LEU A 162     -11.045  -6.976  -5.590  1.00  0.31           H  
ATOM   1125  HA  LEU A 162     -11.514  -4.118  -5.945  1.00  0.24           H  
ATOM   1126  HB2 LEU A 162     -13.362  -6.484  -5.753  1.00  0.34           H  
ATOM   1127  HB3 LEU A 162     -13.944  -4.852  -5.500  1.00  0.34           H  
ATOM   1128  HG  LEU A 162     -12.730  -5.926  -8.049  1.00  0.36           H  
ATOM   1129 HD11 LEU A 162     -15.518  -5.019  -7.371  1.00  1.13           H  
ATOM   1130 HD12 LEU A 162     -14.963  -5.653  -8.926  1.00  1.01           H  
ATOM   1131 HD13 LEU A 162     -15.010  -6.708  -7.511  1.00  1.18           H  
ATOM   1132 HD21 LEU A 162     -13.946  -3.228  -7.470  1.00  1.01           H  
ATOM   1133 HD22 LEU A 162     -12.216  -3.538  -7.640  1.00  1.06           H  
ATOM   1134 HD23 LEU A 162     -13.295  -3.788  -9.013  1.00  1.11           H  
ATOM   1135  N   LEU A 163     -11.800  -3.589  -3.576  1.00  0.25           N  
ATOM   1136  CA  LEU A 163     -12.036  -3.271  -2.202  1.00  0.33           C  
ATOM   1137  C   LEU A 163     -13.296  -2.435  -2.076  1.00  0.45           C  
ATOM   1138  O   LEU A 163     -13.291  -1.239  -2.371  1.00  1.02           O  
ATOM   1139  CB  LEU A 163     -10.834  -2.569  -1.578  1.00  0.29           C  
ATOM   1140  CG  LEU A 163      -9.685  -3.500  -1.185  1.00  0.31           C  
ATOM   1141  CD1 LEU A 163      -8.530  -2.710  -0.594  1.00  0.31           C  
ATOM   1142  CD2 LEU A 163     -10.176  -4.546  -0.194  1.00  0.34           C  
ATOM   1143  H   LEU A 163     -11.523  -2.885  -4.207  1.00  0.29           H  
ATOM   1144  HA  LEU A 163     -12.192  -4.215  -1.701  1.00  0.37           H  
ATOM   1145  HB2 LEU A 163     -10.458  -1.843  -2.285  1.00  0.35           H  
ATOM   1146  HB3 LEU A 163     -11.165  -2.049  -0.694  1.00  0.27           H  
ATOM   1147  HG  LEU A 163      -9.326  -4.013  -2.065  1.00  0.38           H  
ATOM   1148 HD11 LEU A 163      -8.868  -2.181   0.285  1.00  1.13           H  
ATOM   1149 HD12 LEU A 163      -7.734  -3.387  -0.324  1.00  1.00           H  
ATOM   1150 HD13 LEU A 163      -8.168  -2.001  -1.324  1.00  1.04           H  
ATOM   1151 HD21 LEU A 163     -10.625  -4.052   0.656  1.00  1.08           H  
ATOM   1152 HD22 LEU A 163     -10.911  -5.178  -0.671  1.00  1.08           H  
ATOM   1153 HD23 LEU A 163      -9.343  -5.148   0.136  1.00  1.03           H  
ATOM   1154  N   ASN A 164     -14.386  -3.111  -1.716  1.00  0.41           N  
ATOM   1155  CA  ASN A 164     -15.684  -2.483  -1.465  1.00  0.42           C  
ATOM   1156  C   ASN A 164     -16.430  -2.139  -2.745  1.00  0.45           C  
ATOM   1157  O   ASN A 164     -17.662  -2.064  -2.749  1.00  0.72           O  
ATOM   1158  CB  ASN A 164     -15.540  -1.250  -0.570  1.00  0.49           C  
ATOM   1159  CG  ASN A 164     -15.458  -1.612   0.899  1.00  1.06           C  
ATOM   1160  OD1 ASN A 164     -15.981  -2.641   1.326  1.00  1.71           O  
ATOM   1161  ND2 ASN A 164     -14.828  -0.760   1.688  1.00  1.07           N  
ATOM   1162  H   ASN A 164     -14.318  -4.085  -1.619  1.00  0.76           H  
ATOM   1163  HA  ASN A 164     -16.273  -3.207  -0.943  1.00  0.42           H  
ATOM   1164  HB2 ASN A 164     -14.634  -0.726  -0.841  1.00  0.57           H  
ATOM   1165  HB3 ASN A 164     -16.380  -0.600  -0.722  1.00  0.67           H  
ATOM   1166 HD21 ASN A 164     -14.457   0.056   1.291  1.00  0.93           H  
ATOM   1167 HD22 ASN A 164     -14.746  -0.986   2.645  1.00  1.47           H  
ATOM   1168  N   ASP A 165     -15.680  -1.993  -3.825  1.00  0.42           N  
ATOM   1169  CA  ASP A 165     -16.227  -1.608  -5.136  1.00  0.44           C  
ATOM   1170  C   ASP A 165     -15.129  -1.222  -6.125  1.00  0.43           C  
ATOM   1171  O   ASP A 165     -15.326  -1.287  -7.337  1.00  0.65           O  
ATOM   1172  CB  ASP A 165     -17.200  -0.430  -4.997  1.00  0.55           C  
ATOM   1173  CG  ASP A 165     -17.779   0.021  -6.324  1.00  0.71           C  
ATOM   1174  OD1 ASP A 165     -18.583  -0.731  -6.913  1.00  0.82           O  
ATOM   1175  OD2 ASP A 165     -17.432   1.129  -6.782  1.00  0.85           O  
ATOM   1176  H   ASP A 165     -14.739  -2.182  -3.740  1.00  0.62           H  
ATOM   1177  HA  ASP A 165     -16.755  -2.457  -5.528  1.00  0.47           H  
ATOM   1178  HB2 ASP A 165     -18.014  -0.723  -4.352  1.00  0.57           H  
ATOM   1179  HB3 ASP A 165     -16.678   0.404  -4.551  1.00  0.62           H  
ATOM   1180  N   ARG A 166     -13.971  -0.847  -5.613  1.00  0.32           N  
ATOM   1181  CA  ARG A 166     -12.924  -0.272  -6.447  1.00  0.27           C  
ATOM   1182  C   ARG A 166     -11.764  -1.230  -6.592  1.00  0.24           C  
ATOM   1183  O   ARG A 166     -11.342  -1.862  -5.621  1.00  0.24           O  
ATOM   1184  CB  ARG A 166     -12.428   1.050  -5.868  1.00  0.24           C  
ATOM   1185  CG  ARG A 166     -13.495   2.123  -5.798  1.00  0.27           C  
ATOM   1186  CD  ARG A 166     -12.909   3.462  -5.390  1.00  0.27           C  
ATOM   1187  NE  ARG A 166     -13.947   4.475  -5.202  1.00  0.42           N  
ATOM   1188  CZ  ARG A 166     -13.715   5.714  -4.771  1.00  0.58           C  
ATOM   1189  NH1 ARG A 166     -12.495   6.074  -4.388  1.00  0.96           N  
ATOM   1190  NH2 ARG A 166     -14.713   6.586  -4.698  1.00  0.70           N  
ATOM   1191  H   ARG A 166     -13.797  -1.000  -4.673  1.00  0.41           H  
ATOM   1192  HA  ARG A 166     -13.346  -0.089  -7.423  1.00  0.29           H  
ATOM   1193  HB2 ARG A 166     -12.058   0.877  -4.869  1.00  0.27           H  
ATOM   1194  HB3 ARG A 166     -11.619   1.418  -6.482  1.00  0.26           H  
ATOM   1195  HG2 ARG A 166     -13.953   2.225  -6.769  1.00  0.31           H  
ATOM   1196  HG3 ARG A 166     -14.240   1.830  -5.073  1.00  0.31           H  
ATOM   1197  HD2 ARG A 166     -12.365   3.336  -4.467  1.00  0.29           H  
ATOM   1198  HD3 ARG A 166     -12.230   3.793  -6.162  1.00  0.32           H  
ATOM   1199  HE  ARG A 166     -14.870   4.217  -5.429  1.00  0.70           H  
ATOM   1200 HH11 ARG A 166     -11.739   5.412  -4.418  1.00  1.04           H  
ATOM   1201 HH12 ARG A 166     -12.321   7.011  -4.054  1.00  1.27           H  
ATOM   1202 HH21 ARG A 166     -15.649   6.311  -4.960  1.00  0.80           H  
ATOM   1203 HH22 ARG A 166     -14.540   7.530  -4.395  1.00  0.89           H  
ATOM   1204  N   LYS A 167     -11.261  -1.340  -7.808  1.00  0.22           N  
ATOM   1205  CA  LYS A 167     -10.163  -2.242  -8.100  1.00  0.20           C  
ATOM   1206  C   LYS A 167      -8.849  -1.553  -7.788  1.00  0.17           C  
ATOM   1207  O   LYS A 167      -8.517  -0.538  -8.398  1.00  0.22           O  
ATOM   1208  CB  LYS A 167     -10.216  -2.669  -9.568  1.00  0.23           C  
ATOM   1209  CG  LYS A 167      -9.854  -4.125  -9.790  1.00  0.40           C  
ATOM   1210  CD  LYS A 167     -10.202  -4.576 -11.199  1.00  0.47           C  
ATOM   1211  CE  LYS A 167     -10.191  -6.090 -11.305  1.00  0.53           C  
ATOM   1212  NZ  LYS A 167     -10.448  -6.561 -12.690  1.00  1.00           N  
ATOM   1213  H   LYS A 167     -11.641  -0.795  -8.533  1.00  0.24           H  
ATOM   1214  HA  LYS A 167     -10.264  -3.113  -7.470  1.00  0.20           H  
ATOM   1215  HB2 LYS A 167     -11.217  -2.509  -9.940  1.00  0.40           H  
ATOM   1216  HB3 LYS A 167      -9.530  -2.059 -10.135  1.00  0.39           H  
ATOM   1217  HG2 LYS A 167      -8.792  -4.247  -9.638  1.00  0.55           H  
ATOM   1218  HG3 LYS A 167     -10.393  -4.737  -9.082  1.00  0.58           H  
ATOM   1219  HD2 LYS A 167     -11.187  -4.212 -11.451  1.00  0.83           H  
ATOM   1220  HD3 LYS A 167      -9.476  -4.168 -11.887  1.00  0.63           H  
ATOM   1221  HE2 LYS A 167      -9.226  -6.454 -10.985  1.00  0.94           H  
ATOM   1222  HE3 LYS A 167     -10.961  -6.485 -10.652  1.00  0.98           H  
ATOM   1223  HZ1 LYS A 167     -11.437  -6.370 -12.959  1.00  1.48           H  
ATOM   1224  HZ2 LYS A 167     -10.274  -7.587 -12.758  1.00  1.65           H  
ATOM   1225  HZ3 LYS A 167      -9.816  -6.071 -13.358  1.00  1.46           H  
ATOM   1226  N   VAL A 168      -8.094  -2.111  -6.860  1.00  0.13           N  
ATOM   1227  CA  VAL A 168      -6.910  -1.440  -6.360  1.00  0.12           C  
ATOM   1228  C   VAL A 168      -5.643  -1.998  -6.979  1.00  0.11           C  
ATOM   1229  O   VAL A 168      -5.559  -3.176  -7.332  1.00  0.13           O  
ATOM   1230  CB  VAL A 168      -6.792  -1.525  -4.822  1.00  0.13           C  
ATOM   1231  CG1 VAL A 168      -7.835  -0.650  -4.149  1.00  0.17           C  
ATOM   1232  CG2 VAL A 168      -6.914  -2.964  -4.339  1.00  0.13           C  
ATOM   1233  H   VAL A 168      -8.337  -2.996  -6.505  1.00  0.13           H  
ATOM   1234  HA  VAL A 168      -6.990  -0.397  -6.629  1.00  0.15           H  
ATOM   1235  HB  VAL A 168      -5.818  -1.158  -4.540  1.00  0.14           H  
ATOM   1236 HG11 VAL A 168      -7.752   0.360  -4.524  1.00  1.04           H  
ATOM   1237 HG12 VAL A 168      -8.821  -1.034  -4.359  1.00  1.04           H  
ATOM   1238 HG13 VAL A 168      -7.665  -0.648  -3.080  1.00  0.98           H  
ATOM   1239 HG21 VAL A 168      -6.134  -3.561  -4.786  1.00  0.98           H  
ATOM   1240 HG22 VAL A 168      -6.819  -2.992  -3.264  1.00  0.99           H  
ATOM   1241 HG23 VAL A 168      -7.877  -3.360  -4.626  1.00  0.99           H  
ATOM   1242  N   PHE A 169      -4.669  -1.122  -7.122  1.00  0.11           N  
ATOM   1243  CA  PHE A 169      -3.383  -1.475  -7.679  1.00  0.12           C  
ATOM   1244  C   PHE A 169      -2.346  -1.509  -6.568  1.00  0.10           C  
ATOM   1245  O   PHE A 169      -2.112  -0.500  -5.908  1.00  0.12           O  
ATOM   1246  CB  PHE A 169      -2.997  -0.449  -8.751  1.00  0.18           C  
ATOM   1247  CG  PHE A 169      -1.622  -0.636  -9.324  1.00  0.14           C  
ATOM   1248  CD1 PHE A 169      -0.527  -0.027  -8.737  1.00  0.18           C  
ATOM   1249  CD2 PHE A 169      -1.428  -1.415 -10.449  1.00  0.25           C  
ATOM   1250  CE1 PHE A 169       0.739  -0.195  -9.261  1.00  0.23           C  
ATOM   1251  CE2 PHE A 169      -0.164  -1.585 -10.980  1.00  0.30           C  
ATOM   1252  CZ  PHE A 169       0.920  -0.974 -10.384  1.00  0.26           C  
ATOM   1253  H   PHE A 169      -4.820  -0.193  -6.834  1.00  0.13           H  
ATOM   1254  HA  PHE A 169      -3.462  -2.454  -8.127  1.00  0.12           H  
ATOM   1255  HB2 PHE A 169      -3.702  -0.511  -9.566  1.00  0.27           H  
ATOM   1256  HB3 PHE A 169      -3.044   0.539  -8.320  1.00  0.24           H  
ATOM   1257  HD1 PHE A 169      -0.671   0.585  -7.858  1.00  0.28           H  
ATOM   1258  HD2 PHE A 169      -2.279  -1.892 -10.915  1.00  0.34           H  
ATOM   1259  HE1 PHE A 169       1.585   0.283  -8.795  1.00  0.31           H  
ATOM   1260  HE2 PHE A 169      -0.025  -2.193 -11.862  1.00  0.42           H  
ATOM   1261  HZ  PHE A 169       1.911  -1.105 -10.794  1.00  0.33           H  
ATOM   1262  N   VAL A 170      -1.737  -2.662  -6.352  1.00  0.09           N  
ATOM   1263  CA  VAL A 170      -0.702  -2.791  -5.339  1.00  0.10           C  
ATOM   1264  C   VAL A 170       0.622  -3.128  -6.004  1.00  0.11           C  
ATOM   1265  O   VAL A 170       0.711  -4.082  -6.775  1.00  0.13           O  
ATOM   1266  CB  VAL A 170      -1.034  -3.885  -4.295  1.00  0.10           C  
ATOM   1267  CG1 VAL A 170       0.005  -3.904  -3.186  1.00  0.11           C  
ATOM   1268  CG2 VAL A 170      -2.424  -3.692  -3.714  1.00  0.09           C  
ATOM   1269  H   VAL A 170      -1.979  -3.442  -6.893  1.00  0.10           H  
ATOM   1270  HA  VAL A 170      -0.612  -1.844  -4.828  1.00  0.11           H  
ATOM   1271  HB  VAL A 170      -1.007  -4.844  -4.794  1.00  0.10           H  
ATOM   1272 HG11 VAL A 170       0.019  -2.947  -2.684  1.00  1.01           H  
ATOM   1273 HG12 VAL A 170      -0.244  -4.679  -2.476  1.00  1.01           H  
ATOM   1274 HG13 VAL A 170       0.978  -4.103  -3.609  1.00  1.03           H  
ATOM   1275 HG21 VAL A 170      -2.503  -4.248  -2.783  1.00  0.99           H  
ATOM   1276 HG22 VAL A 170      -2.589  -2.644  -3.517  1.00  1.00           H  
ATOM   1277 HG23 VAL A 170      -3.162  -4.052  -4.419  1.00  0.98           H  
ATOM   1278  N   GLY A 171       1.637  -2.331  -5.720  1.00  0.12           N  
ATOM   1279  CA  GLY A 171       2.937  -2.551  -6.313  1.00  0.14           C  
ATOM   1280  C   GLY A 171       4.064  -2.146  -5.390  1.00  0.14           C  
ATOM   1281  O   GLY A 171       3.826  -1.769  -4.240  1.00  0.18           O  
ATOM   1282  H   GLY A 171       1.504  -1.584  -5.096  1.00  0.12           H  
ATOM   1283  HA2 GLY A 171       3.041  -3.599  -6.552  1.00  0.16           H  
ATOM   1284  HA3 GLY A 171       3.009  -1.976  -7.224  1.00  0.17           H  
ATOM   1285  N   ARG A 172       5.285  -2.223  -5.897  1.00  0.18           N  
ATOM   1286  CA  ARG A 172       6.468  -1.847  -5.133  1.00  0.19           C  
ATOM   1287  C   ARG A 172       6.409  -0.374  -4.747  1.00  0.22           C  
ATOM   1288  O   ARG A 172       5.998   0.466  -5.552  1.00  0.36           O  
ATOM   1289  CB  ARG A 172       7.735  -2.089  -5.957  1.00  0.23           C  
ATOM   1290  CG  ARG A 172       8.000  -3.543  -6.318  1.00  0.32           C  
ATOM   1291  CD  ARG A 172       8.477  -4.354  -5.122  1.00  0.39           C  
ATOM   1292  NE  ARG A 172       9.138  -5.588  -5.544  1.00  1.03           N  
ATOM   1293  CZ  ARG A 172       9.142  -6.715  -4.839  1.00  1.26           C  
ATOM   1294  NH1 ARG A 172       8.491  -6.784  -3.687  1.00  1.34           N  
ATOM   1295  NH2 ARG A 172       9.800  -7.776  -5.286  1.00  1.93           N  
ATOM   1296  H   ARG A 172       5.396  -2.534  -6.827  1.00  0.25           H  
ATOM   1297  HA  ARG A 172       6.501  -2.450  -4.238  1.00  0.20           H  
ATOM   1298  HB2 ARG A 172       7.659  -1.527  -6.876  1.00  0.27           H  
ATOM   1299  HB3 ARG A 172       8.583  -1.722  -5.397  1.00  0.29           H  
ATOM   1300  HG2 ARG A 172       7.087  -3.980  -6.693  1.00  0.40           H  
ATOM   1301  HG3 ARG A 172       8.756  -3.577  -7.089  1.00  0.38           H  
ATOM   1302  HD2 ARG A 172       9.175  -3.759  -4.553  1.00  0.68           H  
ATOM   1303  HD3 ARG A 172       7.628  -4.607  -4.503  1.00  0.60           H  
ATOM   1304  HE  ARG A 172       9.629  -5.564  -6.404  1.00  1.60           H  
ATOM   1305 HH11 ARG A 172       7.993  -5.990  -3.343  1.00  1.33           H  
ATOM   1306 HH12 ARG A 172       8.505  -7.634  -3.154  1.00  1.79           H  
ATOM   1307 HH21 ARG A 172      10.298  -7.735  -6.159  1.00  2.36           H  
ATOM   1308 HH22 ARG A 172       9.807  -8.633  -4.748  1.00  2.17           H  
ATOM   1309  N   PHE A 173       6.815  -0.060  -3.527  1.00  0.23           N  
ATOM   1310  CA  PHE A 173       6.905   1.328  -3.106  1.00  0.29           C  
ATOM   1311  C   PHE A 173       8.249   1.882  -3.540  1.00  0.80           C  
ATOM   1312  O   PHE A 173       9.292   1.449  -3.054  1.00  1.44           O  
ATOM   1313  CB  PHE A 173       6.753   1.460  -1.587  1.00  0.48           C  
ATOM   1314  CG  PHE A 173       6.609   2.882  -1.107  1.00  0.42           C  
ATOM   1315  CD1 PHE A 173       7.670   3.765  -1.209  1.00  0.72           C  
ATOM   1316  CD2 PHE A 173       5.420   3.334  -0.553  1.00  0.35           C  
ATOM   1317  CE1 PHE A 173       7.547   5.068  -0.771  1.00  0.71           C  
ATOM   1318  CE2 PHE A 173       5.292   4.636  -0.111  1.00  0.37           C  
ATOM   1319  CZ  PHE A 173       6.331   5.503  -0.221  1.00  0.42           C  
ATOM   1320  H   PHE A 173       7.070  -0.771  -2.901  1.00  0.31           H  
ATOM   1321  HA  PHE A 173       6.120   1.882  -3.596  1.00  0.55           H  
ATOM   1322  HB2 PHE A 173       5.874   0.916  -1.273  1.00  0.76           H  
ATOM   1323  HB3 PHE A 173       7.622   1.035  -1.109  1.00  0.83           H  
ATOM   1324  HD1 PHE A 173       8.601   3.427  -1.639  1.00  1.02           H  
ATOM   1325  HD2 PHE A 173       4.585   2.654  -0.466  1.00  0.56           H  
ATOM   1326  HE1 PHE A 173       8.385   5.746  -0.859  1.00  0.99           H  
ATOM   1327  HE2 PHE A 173       4.360   4.972   0.321  1.00  0.61           H  
ATOM   1328  HZ  PHE A 173       6.220   6.520   0.122  1.00  0.46           H  
ATOM   1329  N   LYS A 174       8.226   2.825  -4.460  1.00  1.17           N  
ATOM   1330  CA  LYS A 174       9.453   3.407  -4.962  1.00  1.67           C  
ATOM   1331  C   LYS A 174       9.322   4.908  -5.127  1.00  1.86           C  
ATOM   1332  O   LYS A 174       8.281   5.416  -5.550  1.00  2.43           O  
ATOM   1333  CB  LYS A 174       9.839   2.774  -6.301  1.00  2.20           C  
ATOM   1334  CG  LYS A 174       8.727   2.806  -7.341  1.00  2.69           C  
ATOM   1335  CD  LYS A 174       9.198   2.347  -8.722  1.00  3.30           C  
ATOM   1336  CE  LYS A 174       9.511   0.851  -8.773  1.00  4.16           C  
ATOM   1337  NZ  LYS A 174      10.811   0.518  -8.132  1.00  4.66           N  
ATOM   1338  H   LYS A 174       7.366   3.141  -4.808  1.00  1.47           H  
ATOM   1339  HA  LYS A 174      10.232   3.204  -4.244  1.00  1.92           H  
ATOM   1340  HB2 LYS A 174      10.691   3.304  -6.702  1.00  2.68           H  
ATOM   1341  HB3 LYS A 174      10.117   1.745  -6.129  1.00  2.55           H  
ATOM   1342  HG2 LYS A 174       7.929   2.154  -7.013  1.00  2.91           H  
ATOM   1343  HG3 LYS A 174       8.354   3.818  -7.416  1.00  3.03           H  
ATOM   1344  HD2 LYS A 174       8.424   2.565  -9.444  1.00  3.53           H  
ATOM   1345  HD3 LYS A 174      10.093   2.898  -8.980  1.00  3.43           H  
ATOM   1346  HE2 LYS A 174       8.723   0.314  -8.265  1.00  4.47           H  
ATOM   1347  HE3 LYS A 174       9.542   0.539  -9.808  1.00  4.59           H  
ATOM   1348  HZ1 LYS A 174      11.584   1.047  -8.593  1.00  4.99           H  
ATOM   1349  HZ2 LYS A 174      11.007  -0.503  -8.223  1.00  5.14           H  
ATOM   1350  HZ3 LYS A 174      10.797   0.764  -7.118  1.00  4.67           H  
ATOM   1351  N   SER A 175      10.378   5.611  -4.769  1.00  2.06           N  
ATOM   1352  CA  SER A 175      10.495   7.015  -5.092  1.00  2.52           C  
ATOM   1353  C   SER A 175      10.906   7.111  -6.562  1.00  2.93           C  
ATOM   1354  O   SER A 175      11.243   6.088  -7.166  1.00  3.60           O  
ATOM   1355  CB  SER A 175      11.537   7.675  -4.180  1.00  3.15           C  
ATOM   1356  OG  SER A 175      11.514   9.087  -4.295  1.00  3.52           O  
ATOM   1357  H   SER A 175      11.103   5.170  -4.284  1.00  2.31           H  
ATOM   1358  HA  SER A 175       9.530   7.481  -4.949  1.00  2.62           H  
ATOM   1359  HB2 SER A 175      11.331   7.409  -3.153  1.00  3.64           H  
ATOM   1360  HB3 SER A 175      12.522   7.321  -4.449  1.00  3.41           H  
ATOM   1361  HG  SER A 175      10.730   9.434  -3.846  1.00  3.81           H  
ATOM   1362  N   ARG A 176      10.879   8.302  -7.148  1.00  3.11           N  
ATOM   1363  CA  ARG A 176      11.283   8.449  -8.545  1.00  3.87           C  
ATOM   1364  C   ARG A 176      12.736   8.014  -8.711  1.00  4.29           C  
ATOM   1365  O   ARG A 176      13.127   7.473  -9.747  1.00  4.77           O  
ATOM   1366  CB  ARG A 176      11.078   9.882  -9.036  1.00  4.45           C  
ATOM   1367  CG  ARG A 176       9.641  10.362  -8.901  1.00  4.94           C  
ATOM   1368  CD  ARG A 176       9.384  11.613  -9.721  1.00  5.64           C  
ATOM   1369  NE  ARG A 176       9.388  11.334 -11.155  1.00  6.15           N  
ATOM   1370  CZ  ARG A 176       9.312  12.271 -12.099  1.00  6.90           C  
ATOM   1371  NH1 ARG A 176       9.265  13.555 -11.769  1.00  7.24           N  
ATOM   1372  NH2 ARG A 176       9.285  11.923 -13.377  1.00  7.60           N  
ATOM   1373  H   ARG A 176      10.590   9.093  -6.637  1.00  3.09           H  
ATOM   1374  HA  ARG A 176      10.661   7.786  -9.132  1.00  4.27           H  
ATOM   1375  HB2 ARG A 176      11.713  10.544  -8.463  1.00  4.71           H  
ATOM   1376  HB3 ARG A 176      11.358   9.938 -10.077  1.00  4.81           H  
ATOM   1377  HG2 ARG A 176       8.979   9.581  -9.244  1.00  5.09           H  
ATOM   1378  HG3 ARG A 176       9.439  10.575  -7.862  1.00  5.11           H  
ATOM   1379  HD2 ARG A 176       8.420  12.018  -9.445  1.00  5.93           H  
ATOM   1380  HD3 ARG A 176      10.155  12.338  -9.500  1.00  5.88           H  
ATOM   1381  HE  ARG A 176       9.436  10.385 -11.427  1.00  6.16           H  
ATOM   1382 HH11 ARG A 176       9.287  13.832 -10.805  1.00  6.96           H  
ATOM   1383 HH12 ARG A 176       9.202  14.259 -12.491  1.00  7.95           H  
ATOM   1384 HH21 ARG A 176       9.321  10.954 -13.638  1.00  7.62           H  
ATOM   1385 HH22 ARG A 176       9.230  12.626 -14.090  1.00  8.28           H  
ATOM   1386  N   LYS A 177      13.528   8.248  -7.676  1.00  4.61           N  
ATOM   1387  CA  LYS A 177      14.863   7.675  -7.589  1.00  5.47           C  
ATOM   1388  C   LYS A 177      14.898   6.591  -6.513  1.00  6.20           C  
ATOM   1389  O   LYS A 177      15.159   6.878  -5.342  1.00  6.81           O  
ATOM   1390  CB  LYS A 177      15.926   8.735  -7.270  1.00  5.99           C  
ATOM   1391  CG  LYS A 177      16.204   9.703  -8.406  1.00  6.65           C  
ATOM   1392  CD  LYS A 177      17.322  10.665  -8.031  1.00  7.44           C  
ATOM   1393  CE  LYS A 177      17.803  11.477  -9.224  1.00  7.99           C  
ATOM   1394  NZ  LYS A 177      16.725  12.315  -9.806  1.00  8.61           N  
ATOM   1395  H   LYS A 177      13.201   8.829  -6.948  1.00  4.57           H  
ATOM   1396  HA  LYS A 177      15.093   7.229  -8.545  1.00  5.63           H  
ATOM   1397  HB2 LYS A 177      15.608   9.306  -6.412  1.00  5.98           H  
ATOM   1398  HB3 LYS A 177      16.850   8.231  -7.028  1.00  6.28           H  
ATOM   1399  HG2 LYS A 177      16.497   9.145  -9.284  1.00  6.88           H  
ATOM   1400  HG3 LYS A 177      15.307  10.268  -8.616  1.00  6.67           H  
ATOM   1401  HD2 LYS A 177      16.958  11.344  -7.273  1.00  7.39           H  
ATOM   1402  HD3 LYS A 177      18.151  10.097  -7.635  1.00  7.97           H  
ATOM   1403  HE2 LYS A 177      18.610  12.120  -8.905  1.00  8.07           H  
ATOM   1404  HE3 LYS A 177      18.165  10.796  -9.982  1.00  8.14           H  
ATOM   1405  HZ1 LYS A 177      16.233  12.844  -9.057  1.00  8.70           H  
ATOM   1406  HZ2 LYS A 177      16.033  11.716 -10.308  1.00  9.01           H  
ATOM   1407  HZ3 LYS A 177      17.131  12.995 -10.486  1.00  8.79           H  
ATOM   1408  N   GLU A 178      14.599   5.353  -6.894  1.00  6.45           N  
ATOM   1409  CA  GLU A 178      14.702   4.242  -5.957  1.00  7.43           C  
ATOM   1410  C   GLU A 178      16.162   3.825  -5.843  1.00  7.96           C  
ATOM   1411  O   GLU A 178      16.642   2.970  -6.588  1.00  8.13           O  
ATOM   1412  CB  GLU A 178      13.830   3.055  -6.391  1.00  7.79           C  
ATOM   1413  CG  GLU A 178      13.901   1.861  -5.447  1.00  8.26           C  
ATOM   1414  CD  GLU A 178      13.111   0.670  -5.953  1.00  8.30           C  
ATOM   1415  OE1 GLU A 178      11.901   0.585  -5.666  1.00  8.55           O  
ATOM   1416  OE2 GLU A 178      13.694  -0.184  -6.650  1.00  8.32           O  
ATOM   1417  H   GLU A 178      14.314   5.183  -7.821  1.00  6.18           H  
ATOM   1418  HA  GLU A 178      14.367   4.594  -4.992  1.00  7.83           H  
ATOM   1419  HB2 GLU A 178      12.799   3.377  -6.441  1.00  7.75           H  
ATOM   1420  HB3 GLU A 178      14.145   2.731  -7.373  1.00  8.11           H  
ATOM   1421  HG2 GLU A 178      14.934   1.567  -5.336  1.00  8.50           H  
ATOM   1422  HG3 GLU A 178      13.505   2.154  -4.486  1.00  8.65           H  
ATOM   1423  N   ARG A 179      16.874   4.481  -4.945  1.00  8.49           N  
ATOM   1424  CA  ARG A 179      18.292   4.242  -4.765  1.00  9.26           C  
ATOM   1425  C   ARG A 179      18.624   4.138  -3.283  1.00 10.11           C  
ATOM   1426  O   ARG A 179      18.117   4.917  -2.473  1.00 10.52           O  
ATOM   1427  CB  ARG A 179      19.076   5.393  -5.406  1.00  9.63           C  
ATOM   1428  CG  ARG A 179      20.578   5.387  -5.137  1.00 10.21           C  
ATOM   1429  CD  ARG A 179      21.318   4.367  -5.990  1.00 10.71           C  
ATOM   1430  NE  ARG A 179      22.766   4.505  -5.861  1.00 11.04           N  
ATOM   1431  CZ  ARG A 179      23.646   3.945  -6.690  1.00 11.73           C  
ATOM   1432  NH1 ARG A 179      23.229   3.192  -7.702  1.00 12.15           N  
ATOM   1433  NH2 ARG A 179      24.947   4.125  -6.499  1.00 12.18           N  
ATOM   1434  H   ARG A 179      16.439   5.165  -4.395  1.00  8.54           H  
ATOM   1435  HA  ARG A 179      18.539   3.315  -5.255  1.00  9.20           H  
ATOM   1436  HB2 ARG A 179      18.930   5.352  -6.474  1.00  9.42           H  
ATOM   1437  HB3 ARG A 179      18.669   6.322  -5.036  1.00  9.95           H  
ATOM   1438  HG2 ARG A 179      20.972   6.368  -5.353  1.00 10.44           H  
ATOM   1439  HG3 ARG A 179      20.742   5.157  -4.094  1.00 10.28           H  
ATOM   1440  HD2 ARG A 179      21.038   3.374  -5.676  1.00 10.96           H  
ATOM   1441  HD3 ARG A 179      21.044   4.511  -7.024  1.00 10.82           H  
ATOM   1442  HE  ARG A 179      23.102   5.060  -5.113  1.00 10.87           H  
ATOM   1443 HH11 ARG A 179      22.248   3.031  -7.845  1.00 11.96           H  
ATOM   1444 HH12 ARG A 179      23.899   2.796  -8.345  1.00 12.77           H  
ATOM   1445 HH21 ARG A 179      25.273   4.679  -5.726  1.00 12.02           H  
ATOM   1446 HH22 ARG A 179      25.611   3.709  -7.126  1.00 12.79           H  
ATOM   1447  N   GLU A 180      19.454   3.169  -2.934  1.00 10.55           N  
ATOM   1448  CA  GLU A 180      19.918   3.019  -1.564  1.00 11.52           C  
ATOM   1449  C   GLU A 180      21.415   2.729  -1.558  1.00 12.20           C  
ATOM   1450  O   GLU A 180      21.842   1.615  -1.875  1.00 12.70           O  
ATOM   1451  CB  GLU A 180      19.151   1.897  -0.852  1.00 11.80           C  
ATOM   1452  CG  GLU A 180      19.478   1.777   0.629  1.00 12.14           C  
ATOM   1453  CD  GLU A 180      19.078   3.007   1.422  1.00 12.44           C  
ATOM   1454  OE1 GLU A 180      19.650   4.091   1.184  1.00 12.62           O  
ATOM   1455  OE2 GLU A 180      18.185   2.902   2.286  1.00 12.64           O  
ATOM   1456  H   GLU A 180      19.769   2.534  -3.620  1.00 10.35           H  
ATOM   1457  HA  GLU A 180      19.738   3.951  -1.050  1.00 11.77           H  
ATOM   1458  HB2 GLU A 180      18.092   2.083  -0.950  1.00 11.62           H  
ATOM   1459  HB3 GLU A 180      19.388   0.957  -1.327  1.00 12.15           H  
ATOM   1460  HG2 GLU A 180      18.953   0.924   1.032  1.00 12.30           H  
ATOM   1461  HG3 GLU A 180      20.542   1.626   0.738  1.00 12.23           H  
ATOM   1462  N   ALA A 181      22.210   3.737  -1.221  1.00 12.41           N  
ATOM   1463  CA  ALA A 181      23.661   3.599  -1.222  1.00 13.20           C  
ATOM   1464  C   ALA A 181      24.136   2.849   0.015  1.00 13.42           C  
ATOM   1465  O   ALA A 181      24.500   3.454   1.024  1.00 13.65           O  
ATOM   1466  CB  ALA A 181      24.333   4.962  -1.311  1.00 13.56           C  
ATOM   1467  H   ALA A 181      21.811   4.596  -0.957  1.00 12.13           H  
ATOM   1468  HA  ALA A 181      23.937   3.031  -2.099  1.00 13.58           H  
ATOM   1469  HB1 ALA A 181      23.981   5.481  -2.192  1.00 13.66           H  
ATOM   1470  HB2 ALA A 181      24.094   5.542  -0.432  1.00 13.65           H  
ATOM   1471  HB3 ALA A 181      25.403   4.831  -1.376  1.00 13.80           H  
ATOM   1472  N   GLU A 182      24.107   1.532  -0.064  1.00 13.52           N  
ATOM   1473  CA  GLU A 182      24.527   0.692   1.039  1.00 13.92           C  
ATOM   1474  C   GLU A 182      25.023  -0.639   0.494  1.00 14.43           C  
ATOM   1475  O   GLU A 182      26.252  -0.810   0.359  1.00 15.05           O  
ATOM   1476  CB  GLU A 182      23.363   0.471   2.009  1.00 13.77           C  
ATOM   1477  CG  GLU A 182      23.796  -0.023   3.378  1.00 14.19           C  
ATOM   1478  CD  GLU A 182      24.630   1.001   4.123  1.00 14.38           C  
ATOM   1479  OE1 GLU A 182      24.051   1.842   4.839  1.00 14.46           O  
ATOM   1480  OE2 GLU A 182      25.871   0.969   3.994  1.00 14.58           O  
ATOM   1481  OXT GLU A 182      24.177  -1.490   0.145  1.00 14.36           O  
ATOM   1482  H   GLU A 182      23.792   1.110  -0.892  1.00 13.46           H  
ATOM   1483  HA  GLU A 182      25.335   1.190   1.554  1.00 14.16           H  
ATOM   1484  HB2 GLU A 182      22.835   1.404   2.138  1.00 13.50           H  
ATOM   1485  HB3 GLU A 182      22.689  -0.257   1.584  1.00 13.79           H  
ATOM   1486  HG2 GLU A 182      22.915  -0.242   3.963  1.00 14.47           H  
ATOM   1487  HG3 GLU A 182      24.380  -0.922   3.255  1.00 14.27           H  
TER    1488      GLU A 182                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A  88       3.623   6.295   8.744  1.00 14.85           N  
ATOM      2  CA  GLY A  88       3.524   6.243  10.222  1.00 14.52           C  
ATOM      3  C   GLY A  88       4.465   7.219  10.891  1.00 14.06           C  
ATOM      4  O   GLY A  88       4.331   8.432  10.732  1.00 14.34           O  
ATOM      5  H1  GLY A  88       3.345   7.238   8.402  1.00 15.13           H  
ATOM      6  H2  GLY A  88       2.991   5.584   8.319  1.00 14.96           H  
ATOM      7  H3  GLY A  88       4.603   6.101   8.441  1.00 14.84           H  
ATOM      8  HA2 GLY A  88       2.512   6.478  10.514  1.00 14.84           H  
ATOM      9  HA3 GLY A  88       3.760   5.243  10.554  1.00 14.49           H  
ATOM     10  N   ALA A  89       5.427   6.689  11.634  1.00 13.50           N  
ATOM     11  CA  ALA A  89       6.418   7.509  12.317  1.00 13.18           C  
ATOM     12  C   ALA A  89       7.562   7.854  11.375  1.00 12.18           C  
ATOM     13  O   ALA A  89       8.470   8.610  11.722  1.00 12.38           O  
ATOM     14  CB  ALA A  89       6.943   6.785  13.545  1.00 13.38           C  
ATOM     15  H   ALA A  89       5.469   5.709  11.728  1.00 13.41           H  
ATOM     16  HA  ALA A  89       5.938   8.421  12.638  1.00 13.73           H  
ATOM     17  HB1 ALA A  89       6.119   6.543  14.200  1.00 13.68           H  
ATOM     18  HB2 ALA A  89       7.441   5.874  13.241  1.00 13.26           H  
ATOM     19  HB3 ALA A  89       7.643   7.421  14.066  1.00 13.52           H  
ATOM     20  N   ASP A  90       7.508   7.287  10.184  1.00 11.25           N  
ATOM     21  CA  ASP A  90       8.503   7.539   9.158  1.00 10.32           C  
ATOM     22  C   ASP A  90       8.173   8.821   8.403  1.00 10.04           C  
ATOM     23  O   ASP A  90       7.071   8.975   7.873  1.00  9.96           O  
ATOM     24  CB  ASP A  90       8.578   6.351   8.189  1.00  9.53           C  
ATOM     25  CG  ASP A  90       7.266   6.075   7.472  1.00  9.74           C  
ATOM     26  OD1 ASP A  90       6.269   5.754   8.150  1.00  9.91           O  
ATOM     27  OD2 ASP A  90       7.221   6.190   6.223  1.00  9.92           O  
ATOM     28  H   ASP A  90       6.769   6.676   9.982  1.00 11.30           H  
ATOM     29  HA  ASP A  90       9.460   7.657   9.646  1.00 10.63           H  
ATOM     30  HB2 ASP A  90       9.333   6.554   7.445  1.00  9.36           H  
ATOM     31  HB3 ASP A  90       8.857   5.465   8.741  1.00  9.20           H  
ATOM     32  N   PRO A  91       9.112   9.777   8.371  1.00 10.16           N  
ATOM     33  CA  PRO A  91       8.936  11.025   7.632  1.00 10.16           C  
ATOM     34  C   PRO A  91       8.937  10.778   6.127  1.00  9.18           C  
ATOM     35  O   PRO A  91       7.896  10.852   5.473  1.00  9.15           O  
ATOM     36  CB  PRO A  91      10.140  11.881   8.049  1.00 10.77           C  
ATOM     37  CG  PRO A  91      10.743  11.182   9.223  1.00 11.14           C  
ATOM     38  CD  PRO A  91      10.405   9.729   9.060  1.00 10.63           C  
ATOM     39  HA  PRO A  91       8.018  11.522   7.911  1.00 10.67           H  
ATOM     40  HB2 PRO A  91      10.839  11.945   7.228  1.00 10.43           H  
ATOM     41  HB3 PRO A  91       9.802  12.872   8.314  1.00 11.44           H  
ATOM     42  HG2 PRO A  91      11.815  11.320   9.221  1.00 11.15           H  
ATOM     43  HG3 PRO A  91      10.318  11.567  10.138  1.00 11.93           H  
ATOM     44  HD2 PRO A  91      11.150   9.231   8.456  1.00 10.17           H  
ATOM     45  HD3 PRO A  91      10.313   9.250  10.024  1.00 11.28           H  
ATOM     46  N   SER A  92      10.105  10.461   5.588  1.00  8.61           N  
ATOM     47  CA  SER A  92      10.235  10.116   4.185  1.00  7.83           C  
ATOM     48  C   SER A  92      11.297   9.040   4.007  1.00  6.91           C  
ATOM     49  O   SER A  92      12.485   9.343   3.871  1.00  6.95           O  
ATOM     50  CB  SER A  92      10.593  11.351   3.354  1.00  8.48           C  
ATOM     51  OG  SER A  92       9.585  12.342   3.453  1.00  9.30           O  
ATOM     52  H   SER A  92      10.908  10.467   6.152  1.00  8.89           H  
ATOM     53  HA  SER A  92       9.284   9.730   3.849  1.00  7.71           H  
ATOM     54  HB2 SER A  92      11.524  11.766   3.712  1.00  8.66           H  
ATOM     55  HB3 SER A  92      10.701  11.067   2.318  1.00  8.41           H  
ATOM     56  HG  SER A  92       8.764  11.999   3.068  1.00  9.52           H  
ATOM     57  N   LEU A  93      10.879   7.782   4.062  1.00  6.42           N  
ATOM     58  CA  LEU A  93      11.796   6.680   3.819  1.00  5.85           C  
ATOM     59  C   LEU A  93      12.017   6.528   2.320  1.00  4.94           C  
ATOM     60  O   LEU A  93      11.105   6.774   1.535  1.00  5.05           O  
ATOM     61  CB  LEU A  93      11.261   5.369   4.406  1.00  6.31           C  
ATOM     62  CG  LEU A  93      11.095   5.347   5.927  1.00  7.36           C  
ATOM     63  CD1 LEU A  93      10.597   3.974   6.380  1.00  7.82           C  
ATOM     64  CD2 LEU A  93      12.414   5.682   6.616  1.00  7.89           C  
ATOM     65  H   LEU A  93       9.939   7.592   4.262  1.00  6.69           H  
ATOM     66  HA  LEU A  93      12.733   6.925   4.296  1.00  6.15           H  
ATOM     67  HB2 LEU A  93      10.300   5.163   3.957  1.00  6.45           H  
ATOM     68  HB3 LEU A  93      11.940   4.577   4.132  1.00  6.07           H  
ATOM     69  HG  LEU A  93      10.362   6.097   6.214  1.00  7.74           H  
ATOM     70 HD11 LEU A  93       9.635   3.766   5.933  1.00  8.12           H  
ATOM     71 HD12 LEU A  93      11.305   3.218   6.069  1.00  7.84           H  
ATOM     72 HD13 LEU A  93      10.506   3.954   7.459  1.00  8.12           H  
ATOM     73 HD21 LEU A  93      13.164   4.961   6.325  1.00  8.06           H  
ATOM     74 HD22 LEU A  93      12.733   6.671   6.323  1.00  8.07           H  
ATOM     75 HD23 LEU A  93      12.280   5.648   7.687  1.00  8.21           H  
ATOM     76  N   ARG A  94      13.222   6.136   1.927  1.00  4.45           N  
ATOM     77  CA  ARG A  94      13.560   6.004   0.515  1.00  3.96           C  
ATOM     78  C   ARG A  94      12.995   4.705  -0.054  1.00  3.05           C  
ATOM     79  O   ARG A  94      12.578   4.660  -1.213  1.00  3.26           O  
ATOM     80  CB  ARG A  94      15.079   6.062   0.343  1.00  4.35           C  
ATOM     81  CG  ARG A  94      15.687   7.315   0.946  1.00  5.15           C  
ATOM     82  CD  ARG A  94      17.207   7.306   0.907  1.00  5.75           C  
ATOM     83  NE  ARG A  94      17.759   8.414   1.687  1.00  6.33           N  
ATOM     84  CZ  ARG A  94      18.955   8.964   1.480  1.00  7.04           C  
ATOM     85  NH1 ARG A  94      19.739   8.518   0.509  1.00  7.28           N  
ATOM     86  NH2 ARG A  94      19.363   9.969   2.242  1.00  7.78           N  
ATOM     87  H   ARG A  94      13.912   5.941   2.603  1.00  4.76           H  
ATOM     88  HA  ARG A  94      13.116   6.835  -0.010  1.00  4.45           H  
ATOM     89  HB2 ARG A  94      15.520   5.199   0.823  1.00  4.36           H  
ATOM     90  HB3 ARG A  94      15.315   6.040  -0.710  1.00  4.53           H  
ATOM     91  HG2 ARG A  94      15.333   8.172   0.394  1.00  5.46           H  
ATOM     92  HG3 ARG A  94      15.365   7.394   1.975  1.00  5.39           H  
ATOM     93  HD2 ARG A  94      17.563   6.373   1.317  1.00  6.03           H  
ATOM     94  HD3 ARG A  94      17.532   7.400  -0.118  1.00  5.88           H  
ATOM     95  HE  ARG A  94      17.196   8.768   2.416  1.00  6.40           H  
ATOM     96 HH11 ARG A  94      19.435   7.757  -0.086  1.00  6.96           H  
ATOM     97 HH12 ARG A  94      20.640   8.929   0.360  1.00  7.95           H  
ATOM     98 HH21 ARG A  94      18.773  10.319   2.980  1.00  7.85           H  
ATOM     99 HH22 ARG A  94      20.260  10.391   2.084  1.00  8.41           H  
ATOM    100  N   LYS A  95      12.977   3.671   0.793  1.00  2.37           N  
ATOM    101  CA  LYS A  95      12.425   2.350   0.455  1.00  1.60           C  
ATOM    102  C   LYS A  95      12.871   1.334   1.504  1.00  1.26           C  
ATOM    103  O   LYS A  95      12.386   0.200   1.550  1.00  1.52           O  
ATOM    104  CB  LYS A  95      12.878   1.876  -0.933  1.00  1.56           C  
ATOM    105  CG  LYS A  95      12.046   0.730  -1.488  1.00  1.15           C  
ATOM    106  CD  LYS A  95      12.532   0.307  -2.862  1.00  1.36           C  
ATOM    107  CE  LYS A  95      11.649  -0.776  -3.466  1.00  1.24           C  
ATOM    108  NZ  LYS A  95      12.191  -1.261  -4.761  1.00  1.91           N  
ATOM    109  H   LYS A  95      13.338   3.806   1.690  1.00  2.66           H  
ATOM    110  HA  LYS A  95      11.347   2.424   0.474  1.00  1.80           H  
ATOM    111  HB2 LYS A  95      12.817   2.705  -1.623  1.00  2.28           H  
ATOM    112  HB3 LYS A  95      13.906   1.548  -0.871  1.00  1.96           H  
ATOM    113  HG2 LYS A  95      12.115  -0.112  -0.813  1.00  1.65           H  
ATOM    114  HG3 LYS A  95      11.016   1.049  -1.561  1.00  1.60           H  
ATOM    115  HD2 LYS A  95      12.523   1.167  -3.515  1.00  1.98           H  
ATOM    116  HD3 LYS A  95      13.541  -0.070  -2.776  1.00  2.05           H  
ATOM    117  HE2 LYS A  95      11.593  -1.606  -2.776  1.00  1.44           H  
ATOM    118  HE3 LYS A  95      10.656  -0.374  -3.626  1.00  1.51           H  
ATOM    119  HZ1 LYS A  95      11.572  -2.000  -5.162  1.00  2.45           H  
ATOM    120  HZ2 LYS A  95      13.144  -1.666  -4.619  1.00  2.36           H  
ATOM    121  HZ3 LYS A  95      12.263  -0.474  -5.441  1.00  2.23           H  
ATOM    122  N   SER A  96      13.787   1.772   2.364  1.00  1.02           N  
ATOM    123  CA  SER A  96      14.389   0.929   3.392  1.00  0.93           C  
ATOM    124  C   SER A  96      13.428   0.624   4.545  1.00  0.89           C  
ATOM    125  O   SER A  96      13.847   0.160   5.609  1.00  1.75           O  
ATOM    126  CB  SER A  96      15.632   1.640   3.916  1.00  1.13           C  
ATOM    127  OG  SER A  96      15.378   3.029   4.052  1.00  1.79           O  
ATOM    128  H   SER A  96      14.087   2.700   2.301  1.00  1.23           H  
ATOM    129  HA  SER A  96      14.687  -0.001   2.932  1.00  1.03           H  
ATOM    130  HB2 SER A  96      15.901   1.235   4.881  1.00  1.61           H  
ATOM    131  HB3 SER A  96      16.447   1.499   3.223  1.00  1.38           H  
ATOM    132  HG  SER A  96      15.777   3.351   4.873  1.00  2.35           H  
ATOM    133  N   GLY A  97      12.144   0.877   4.334  1.00  0.44           N  
ATOM    134  CA  GLY A  97      11.149   0.546   5.333  1.00  0.29           C  
ATOM    135  C   GLY A  97      10.948  -0.959   5.446  1.00  0.27           C  
ATOM    136  O   GLY A  97      10.602  -1.460   6.512  1.00  0.36           O  
ATOM    137  H   GLY A  97      11.868   1.287   3.488  1.00  1.02           H  
ATOM    138  HA2 GLY A  97      11.461   0.933   6.287  1.00  0.40           H  
ATOM    139  HA3 GLY A  97      10.210   1.014   5.066  1.00  0.36           H  
ATOM    140  N   VAL A  98      11.204  -1.670   4.340  1.00  0.29           N  
ATOM    141  CA  VAL A  98      10.982  -3.125   4.240  1.00  0.33           C  
ATOM    142  C   VAL A  98       9.505  -3.471   4.193  1.00  0.25           C  
ATOM    143  O   VAL A  98       8.741  -3.120   5.088  1.00  0.27           O  
ATOM    144  CB  VAL A  98      11.635  -3.932   5.379  1.00  0.49           C  
ATOM    145  CG1 VAL A  98      11.109  -5.361   5.387  1.00  0.47           C  
ATOM    146  CG2 VAL A  98      13.138  -3.944   5.237  1.00  0.71           C  
ATOM    147  H   VAL A  98      11.554  -1.199   3.556  1.00  0.35           H  
ATOM    148  HA  VAL A  98      11.431  -3.449   3.315  1.00  0.39           H  
ATOM    149  HB  VAL A  98      11.381  -3.468   6.315  1.00  0.84           H  
ATOM    150 HG11 VAL A  98      10.093  -5.368   5.752  1.00  1.07           H  
ATOM    151 HG12 VAL A  98      11.133  -5.756   4.380  1.00  1.24           H  
ATOM    152 HG13 VAL A  98      11.728  -5.969   6.028  1.00  1.11           H  
ATOM    153 HG21 VAL A  98      13.510  -2.933   5.274  1.00  1.32           H  
ATOM    154 HG22 VAL A  98      13.566  -4.518   6.044  1.00  1.36           H  
ATOM    155 HG23 VAL A  98      13.402  -4.397   4.294  1.00  1.21           H  
ATOM    156  N   GLY A  99       9.106  -4.169   3.146  1.00  0.21           N  
ATOM    157  CA  GLY A  99       7.728  -4.568   3.029  1.00  0.20           C  
ATOM    158  C   GLY A  99       6.840  -3.398   2.678  1.00  0.15           C  
ATOM    159  O   GLY A  99       5.648  -3.399   2.966  1.00  0.18           O  
ATOM    160  H   GLY A  99       9.752  -4.411   2.451  1.00  0.22           H  
ATOM    161  HA2 GLY A  99       7.648  -5.318   2.260  1.00  0.21           H  
ATOM    162  HA3 GLY A  99       7.403  -4.986   3.969  1.00  0.26           H  
ATOM    163  N   ASN A 100       7.436  -2.387   2.068  1.00  0.13           N  
ATOM    164  CA  ASN A 100       6.737  -1.144   1.779  1.00  0.14           C  
ATOM    165  C   ASN A 100       6.061  -1.262   0.421  1.00  0.14           C  
ATOM    166  O   ASN A 100       6.713  -1.583  -0.577  1.00  0.19           O  
ATOM    167  CB  ASN A 100       7.760  -0.001   1.771  1.00  0.21           C  
ATOM    168  CG  ASN A 100       8.350   0.276   3.141  1.00  0.28           C  
ATOM    169  OD1 ASN A 100       8.949   1.326   3.364  1.00  0.63           O  
ATOM    170  ND2 ASN A 100       8.160  -0.647   4.083  1.00  0.20           N  
ATOM    171  H   ASN A 100       8.369  -2.495   1.762  1.00  0.16           H  
ATOM    172  HA  ASN A 100       5.989  -0.950   2.554  1.00  0.15           H  
ATOM    173  HB2 ASN A 100       8.568  -0.254   1.104  1.00  0.34           H  
ATOM    174  HB3 ASN A 100       7.280   0.901   1.423  1.00  0.40           H  
ATOM    175 HD21 ASN A 100       7.660  -1.453   3.851  1.00  0.30           H  
ATOM    176 HD22 ASN A 100       8.511  -0.483   4.978  1.00  0.35           H  
ATOM    177  N   ILE A 101       4.763  -1.020   0.385  1.00  0.12           N  
ATOM    178  CA  ILE A 101       4.006  -1.055  -0.861  1.00  0.13           C  
ATOM    179  C   ILE A 101       3.067   0.135  -0.937  1.00  0.12           C  
ATOM    180  O   ILE A 101       2.791   0.775   0.080  1.00  0.15           O  
ATOM    181  CB  ILE A 101       3.186  -2.357  -1.013  1.00  0.13           C  
ATOM    182  CG1 ILE A 101       2.145  -2.469   0.105  1.00  0.11           C  
ATOM    183  CG2 ILE A 101       4.106  -3.568  -1.019  1.00  0.15           C  
ATOM    184  CD1 ILE A 101       1.329  -3.742   0.055  1.00  0.13           C  
ATOM    185  H   ILE A 101       4.292  -0.811   1.223  1.00  0.11           H  
ATOM    186  HA  ILE A 101       4.711  -0.999  -1.679  1.00  0.15           H  
ATOM    187  HB  ILE A 101       2.677  -2.321  -1.964  1.00  0.15           H  
ATOM    188 HG12 ILE A 101       2.647  -2.434   1.061  1.00  0.11           H  
ATOM    189 HG13 ILE A 101       1.462  -1.634   0.031  1.00  0.10           H  
ATOM    190 HG21 ILE A 101       4.649  -3.613  -0.087  1.00  1.05           H  
ATOM    191 HG22 ILE A 101       3.517  -4.466  -1.136  1.00  1.01           H  
ATOM    192 HG23 ILE A 101       4.803  -3.485  -1.840  1.00  0.98           H  
ATOM    193 HD11 ILE A 101       1.985  -4.596   0.144  1.00  1.02           H  
ATOM    194 HD12 ILE A 101       0.620  -3.747   0.871  1.00  1.03           H  
ATOM    195 HD13 ILE A 101       0.798  -3.792  -0.883  1.00  1.03           H  
ATOM    196  N   PHE A 102       2.568   0.428  -2.125  1.00  0.11           N  
ATOM    197  CA  PHE A 102       1.583   1.481  -2.276  1.00  0.11           C  
ATOM    198  C   PHE A 102       0.362   0.946  -3.021  1.00  0.09           C  
ATOM    199  O   PHE A 102       0.482   0.085  -3.896  1.00  0.11           O  
ATOM    200  CB  PHE A 102       2.191   2.712  -2.972  1.00  0.16           C  
ATOM    201  CG  PHE A 102       1.815   2.891  -4.417  1.00  0.13           C  
ATOM    202  CD1 PHE A 102       0.661   3.578  -4.765  1.00  0.14           C  
ATOM    203  CD2 PHE A 102       2.626   2.392  -5.422  1.00  0.17           C  
ATOM    204  CE1 PHE A 102       0.319   3.758  -6.088  1.00  0.17           C  
ATOM    205  CE2 PHE A 102       2.292   2.573  -6.749  1.00  0.21           C  
ATOM    206  CZ  PHE A 102       1.138   3.254  -7.084  1.00  0.20           C  
ATOM    207  H   PHE A 102       2.857  -0.081  -2.914  1.00  0.11           H  
ATOM    208  HA  PHE A 102       1.268   1.768  -1.282  1.00  0.12           H  
ATOM    209  HB2 PHE A 102       1.879   3.600  -2.446  1.00  0.20           H  
ATOM    210  HB3 PHE A 102       3.269   2.639  -2.922  1.00  0.22           H  
ATOM    211  HD1 PHE A 102       0.022   3.970  -3.989  1.00  0.17           H  
ATOM    212  HD2 PHE A 102       3.526   1.855  -5.161  1.00  0.21           H  
ATOM    213  HE1 PHE A 102      -0.590   4.291  -6.342  1.00  0.22           H  
ATOM    214  HE2 PHE A 102       2.933   2.181  -7.523  1.00  0.26           H  
ATOM    215  HZ  PHE A 102       0.882   3.397  -8.121  1.00  0.25           H  
ATOM    216  N   ILE A 103      -0.804   1.445  -2.647  1.00  0.08           N  
ATOM    217  CA  ILE A 103      -2.065   0.995  -3.217  1.00  0.08           C  
ATOM    218  C   ILE A 103      -2.764   2.155  -3.920  1.00  0.08           C  
ATOM    219  O   ILE A 103      -2.632   3.305  -3.507  1.00  0.15           O  
ATOM    220  CB  ILE A 103      -2.979   0.419  -2.117  1.00  0.08           C  
ATOM    221  CG1 ILE A 103      -2.247  -0.681  -1.355  1.00  0.08           C  
ATOM    222  CG2 ILE A 103      -4.271  -0.128  -2.710  1.00  0.10           C  
ATOM    223  CD1 ILE A 103      -2.527  -0.666   0.124  1.00  0.09           C  
ATOM    224  H   ILE A 103      -0.820   2.149  -1.960  1.00  0.10           H  
ATOM    225  HA  ILE A 103      -1.855   0.216  -3.933  1.00  0.08           H  
ATOM    226  HB  ILE A 103      -3.230   1.216  -1.435  1.00  0.10           H  
ATOM    227 HG12 ILE A 103      -2.558  -1.641  -1.737  1.00  0.10           H  
ATOM    228 HG13 ILE A 103      -1.183  -0.570  -1.497  1.00  0.09           H  
ATOM    229 HG21 ILE A 103      -4.801   0.667  -3.212  1.00  1.01           H  
ATOM    230 HG22 ILE A 103      -4.041  -0.910  -3.417  1.00  1.01           H  
ATOM    231 HG23 ILE A 103      -4.888  -0.528  -1.919  1.00  1.01           H  
ATOM    232 HD11 ILE A 103      -3.591  -0.758   0.289  1.00  0.96           H  
ATOM    233 HD12 ILE A 103      -2.018  -1.493   0.595  1.00  0.96           H  
ATOM    234 HD13 ILE A 103      -2.174   0.262   0.547  1.00  0.95           H  
ATOM    235  N   LYS A 104      -3.504   1.844  -4.973  1.00  0.13           N  
ATOM    236  CA  LYS A 104      -4.096   2.858  -5.832  1.00  0.13           C  
ATOM    237  C   LYS A 104      -5.575   2.565  -6.068  1.00  0.12           C  
ATOM    238  O   LYS A 104      -5.972   1.402  -6.075  1.00  0.14           O  
ATOM    239  CB  LYS A 104      -3.355   2.832  -7.164  1.00  0.19           C  
ATOM    240  CG  LYS A 104      -3.411   4.114  -7.971  1.00  0.28           C  
ATOM    241  CD  LYS A 104      -2.516   3.983  -9.196  1.00  0.39           C  
ATOM    242  CE  LYS A 104      -2.565   5.184 -10.124  1.00  0.66           C  
ATOM    243  NZ  LYS A 104      -3.906   5.379 -10.732  1.00  1.46           N  
ATOM    244  H   LYS A 104      -3.651   0.898  -5.185  1.00  0.22           H  
ATOM    245  HA  LYS A 104      -3.981   3.825  -5.369  1.00  0.14           H  
ATOM    246  HB2 LYS A 104      -2.320   2.598  -6.978  1.00  0.22           H  
ATOM    247  HB3 LYS A 104      -3.782   2.047  -7.765  1.00  0.26           H  
ATOM    248  HG2 LYS A 104      -4.430   4.295  -8.286  1.00  0.36           H  
ATOM    249  HG3 LYS A 104      -3.063   4.929  -7.354  1.00  0.33           H  
ATOM    250  HD2 LYS A 104      -1.501   3.857  -8.864  1.00  0.81           H  
ATOM    251  HD3 LYS A 104      -2.819   3.106  -9.751  1.00  0.69           H  
ATOM    252  HE2 LYS A 104      -2.293   6.074  -9.576  1.00  1.24           H  
ATOM    253  HE3 LYS A 104      -1.846   5.018 -10.911  1.00  1.21           H  
ATOM    254  HZ1 LYS A 104      -4.223   4.498 -11.194  1.00  1.88           H  
ATOM    255  HZ2 LYS A 104      -3.865   6.136 -11.449  1.00  1.97           H  
ATOM    256  HZ3 LYS A 104      -4.603   5.643 -10.000  1.00  2.08           H  
ATOM    257  N   ASN A 105      -6.370   3.618  -6.260  1.00  0.12           N  
ATOM    258  CA  ASN A 105      -7.787   3.490  -6.634  1.00  0.13           C  
ATOM    259  C   ASN A 105      -8.620   2.882  -5.504  1.00  0.15           C  
ATOM    260  O   ASN A 105      -9.575   2.142  -5.744  1.00  0.25           O  
ATOM    261  CB  ASN A 105      -7.933   2.647  -7.908  1.00  0.16           C  
ATOM    262  CG  ASN A 105      -9.293   2.820  -8.569  1.00  0.23           C  
ATOM    263  OD1 ASN A 105      -9.888   3.898  -8.521  1.00  0.49           O  
ATOM    264  ND2 ASN A 105      -9.800   1.758  -9.172  1.00  0.34           N  
ATOM    265  H   ASN A 105      -5.995   4.522  -6.143  1.00  0.13           H  
ATOM    266  HA  ASN A 105      -8.165   4.483  -6.834  1.00  0.15           H  
ATOM    267  HB2 ASN A 105      -7.167   2.935  -8.615  1.00  0.19           H  
ATOM    268  HB3 ASN A 105      -7.806   1.604  -7.655  1.00  0.16           H  
ATOM    269 HD21 ASN A 105      -9.277   0.923  -9.158  1.00  0.53           H  
ATOM    270 HD22 ASN A 105     -10.674   1.841  -9.605  1.00  0.36           H  
ATOM    271  N   LEU A 106      -8.276   3.217  -4.270  1.00  0.14           N  
ATOM    272  CA  LEU A 106      -9.035   2.753  -3.118  1.00  0.17           C  
ATOM    273  C   LEU A 106     -10.375   3.461  -3.024  1.00  0.22           C  
ATOM    274  O   LEU A 106     -10.536   4.586  -3.504  1.00  0.26           O  
ATOM    275  CB  LEU A 106      -8.247   2.966  -1.827  1.00  0.16           C  
ATOM    276  CG  LEU A 106      -7.102   1.983  -1.608  1.00  0.14           C  
ATOM    277  CD1 LEU A 106      -6.066   2.569  -0.673  1.00  0.15           C  
ATOM    278  CD2 LEU A 106      -7.635   0.683  -1.035  1.00  0.16           C  
ATOM    279  H   LEU A 106      -7.491   3.796  -4.129  1.00  0.18           H  
ATOM    280  HA  LEU A 106      -9.215   1.696  -3.247  1.00  0.19           H  
ATOM    281  HB2 LEU A 106      -7.847   3.968  -1.832  1.00  0.16           H  
ATOM    282  HB3 LEU A 106      -8.930   2.875  -0.996  1.00  0.17           H  
ATOM    283  HG  LEU A 106      -6.625   1.769  -2.552  1.00  0.15           H  
ATOM    284 HD11 LEU A 106      -6.531   2.816   0.269  1.00  1.01           H  
ATOM    285 HD12 LEU A 106      -5.284   1.844  -0.512  1.00  0.95           H  
ATOM    286 HD13 LEU A 106      -5.647   3.460  -1.116  1.00  0.99           H  
ATOM    287 HD21 LEU A 106      -8.422   0.304  -1.670  1.00  0.97           H  
ATOM    288 HD22 LEU A 106      -6.835  -0.041  -0.977  1.00  1.01           H  
ATOM    289 HD23 LEU A 106      -8.028   0.863  -0.045  1.00  1.04           H  
ATOM    290  N   ASP A 107     -11.335   2.783  -2.418  1.00  0.27           N  
ATOM    291  CA  ASP A 107     -12.650   3.350  -2.197  1.00  0.32           C  
ATOM    292  C   ASP A 107     -12.622   4.326  -1.030  1.00  0.30           C  
ATOM    293  O   ASP A 107     -11.821   4.179  -0.106  1.00  0.26           O  
ATOM    294  CB  ASP A 107     -13.656   2.231  -1.940  1.00  0.37           C  
ATOM    295  CG  ASP A 107     -15.012   2.756  -1.534  1.00  0.50           C  
ATOM    296  OD1 ASP A 107     -15.648   3.445  -2.350  1.00  0.62           O  
ATOM    297  OD2 ASP A 107     -15.451   2.471  -0.404  1.00  0.71           O  
ATOM    298  H   ASP A 107     -11.153   1.873  -2.110  1.00  0.30           H  
ATOM    299  HA  ASP A 107     -12.939   3.886  -3.086  1.00  0.38           H  
ATOM    300  HB2 ASP A 107     -13.772   1.647  -2.841  1.00  0.36           H  
ATOM    301  HB3 ASP A 107     -13.283   1.597  -1.151  1.00  0.42           H  
ATOM    302  N   LYS A 108     -13.495   5.322  -1.083  1.00  0.38           N  
ATOM    303  CA  LYS A 108     -13.535   6.364  -0.066  1.00  0.43           C  
ATOM    304  C   LYS A 108     -13.866   5.780   1.308  1.00  0.36           C  
ATOM    305  O   LYS A 108     -13.348   6.240   2.325  1.00  0.46           O  
ATOM    306  CB  LYS A 108     -14.535   7.470  -0.467  1.00  0.55           C  
ATOM    307  CG  LYS A 108     -15.507   7.885   0.629  1.00  0.57           C  
ATOM    308  CD  LYS A 108     -14.890   8.860   1.619  1.00  0.90           C  
ATOM    309  CE  LYS A 108     -15.872   9.204   2.730  1.00  1.21           C  
ATOM    310  NZ  LYS A 108     -15.252  10.043   3.787  1.00  2.20           N  
ATOM    311  H   LYS A 108     -14.137   5.349  -1.824  1.00  0.45           H  
ATOM    312  HA  LYS A 108     -12.551   6.790  -0.019  1.00  0.51           H  
ATOM    313  HB2 LYS A 108     -13.977   8.347  -0.760  1.00  0.68           H  
ATOM    314  HB3 LYS A 108     -15.113   7.132  -1.314  1.00  0.69           H  
ATOM    315  HG2 LYS A 108     -16.370   8.345   0.175  1.00  0.78           H  
ATOM    316  HG3 LYS A 108     -15.809   6.997   1.163  1.00  0.52           H  
ATOM    317  HD2 LYS A 108     -14.013   8.405   2.054  1.00  1.01           H  
ATOM    318  HD3 LYS A 108     -14.613   9.764   1.098  1.00  1.10           H  
ATOM    319  HE2 LYS A 108     -16.706   9.741   2.303  1.00  1.53           H  
ATOM    320  HE3 LYS A 108     -16.228   8.287   3.176  1.00  1.44           H  
ATOM    321  HZ1 LYS A 108     -14.367   9.602   4.120  1.00  2.78           H  
ATOM    322  HZ2 LYS A 108     -15.903  10.138   4.598  1.00  2.60           H  
ATOM    323  HZ3 LYS A 108     -15.038  10.995   3.414  1.00  2.66           H  
ATOM    324  N   SER A 109     -14.692   4.745   1.324  1.00  0.31           N  
ATOM    325  CA  SER A 109     -15.139   4.136   2.567  1.00  0.40           C  
ATOM    326  C   SER A 109     -14.035   3.266   3.183  1.00  0.34           C  
ATOM    327  O   SER A 109     -14.189   2.748   4.287  1.00  0.43           O  
ATOM    328  CB  SER A 109     -16.406   3.309   2.312  1.00  0.56           C  
ATOM    329  OG  SER A 109     -17.023   2.892   3.520  1.00  1.41           O  
ATOM    330  H   SER A 109     -15.010   4.372   0.473  1.00  0.30           H  
ATOM    331  HA  SER A 109     -15.375   4.932   3.257  1.00  0.53           H  
ATOM    332  HB2 SER A 109     -17.112   3.905   1.755  1.00  1.11           H  
ATOM    333  HB3 SER A 109     -16.146   2.435   1.737  1.00  0.98           H  
ATOM    334  HG  SER A 109     -17.377   3.668   3.987  1.00  1.80           H  
ATOM    335  N   ILE A 110     -12.918   3.117   2.474  1.00  0.23           N  
ATOM    336  CA  ILE A 110     -11.793   2.345   2.985  1.00  0.20           C  
ATOM    337  C   ILE A 110     -10.995   3.169   3.993  1.00  0.20           C  
ATOM    338  O   ILE A 110     -10.598   4.299   3.712  1.00  0.26           O  
ATOM    339  CB  ILE A 110     -10.868   1.869   1.838  1.00  0.20           C  
ATOM    340  CG1 ILE A 110     -11.620   0.893   0.924  1.00  0.21           C  
ATOM    341  CG2 ILE A 110      -9.600   1.220   2.386  1.00  0.22           C  
ATOM    342  CD1 ILE A 110     -12.013  -0.402   1.605  1.00  0.23           C  
ATOM    343  H   ILE A 110     -12.841   3.549   1.594  1.00  0.22           H  
ATOM    344  HA  ILE A 110     -12.189   1.472   3.485  1.00  0.22           H  
ATOM    345  HB  ILE A 110     -10.576   2.735   1.261  1.00  0.19           H  
ATOM    346 HG12 ILE A 110     -12.524   1.367   0.573  1.00  0.23           H  
ATOM    347 HG13 ILE A 110     -10.999   0.648   0.075  1.00  0.22           H  
ATOM    348 HG21 ILE A 110      -8.970   0.907   1.566  1.00  1.10           H  
ATOM    349 HG22 ILE A 110      -9.065   1.932   2.999  1.00  0.96           H  
ATOM    350 HG23 ILE A 110      -9.865   0.360   2.985  1.00  1.04           H  
ATOM    351 HD11 ILE A 110     -11.123  -0.927   1.921  1.00  0.92           H  
ATOM    352 HD12 ILE A 110     -12.627  -0.184   2.467  1.00  0.99           H  
ATOM    353 HD13 ILE A 110     -12.568  -1.018   0.914  1.00  1.02           H  
ATOM    354  N   ASP A 111     -10.783   2.601   5.173  1.00  0.17           N  
ATOM    355  CA  ASP A 111     -10.052   3.277   6.237  1.00  0.18           C  
ATOM    356  C   ASP A 111      -8.719   2.574   6.468  1.00  0.14           C  
ATOM    357  O   ASP A 111      -8.426   1.570   5.817  1.00  0.13           O  
ATOM    358  CB  ASP A 111     -10.879   3.270   7.529  1.00  0.23           C  
ATOM    359  CG  ASP A 111     -10.370   4.241   8.577  1.00  1.01           C  
ATOM    360  OD1 ASP A 111     -10.779   5.419   8.554  1.00  1.23           O  
ATOM    361  OD2 ASP A 111      -9.556   3.828   9.428  1.00  1.59           O  
ATOM    362  H   ASP A 111     -11.122   1.696   5.330  1.00  0.18           H  
ATOM    363  HA  ASP A 111      -9.870   4.296   5.932  1.00  0.20           H  
ATOM    364  HB2 ASP A 111     -11.901   3.527   7.297  1.00  0.68           H  
ATOM    365  HB3 ASP A 111     -10.848   2.278   7.950  1.00  0.68           H  
ATOM    366  N   ASN A 112      -7.937   3.076   7.412  1.00  0.15           N  
ATOM    367  CA  ASN A 112      -6.636   2.491   7.725  1.00  0.13           C  
ATOM    368  C   ASN A 112      -6.838   1.103   8.289  1.00  0.11           C  
ATOM    369  O   ASN A 112      -6.080   0.179   7.998  1.00  0.12           O  
ATOM    370  CB  ASN A 112      -5.847   3.328   8.741  1.00  0.16           C  
ATOM    371  CG  ASN A 112      -5.309   4.628   8.165  1.00  0.19           C  
ATOM    372  OD1 ASN A 112      -4.368   4.618   7.386  1.00  0.60           O  
ATOM    373  ND2 ASN A 112      -5.846   5.762   8.587  1.00  0.55           N  
ATOM    374  H   ASN A 112      -8.268   3.828   7.942  1.00  0.21           H  
ATOM    375  HA  ASN A 112      -6.072   2.418   6.806  1.00  0.14           H  
ATOM    376  HB2 ASN A 112      -6.492   3.564   9.574  1.00  0.19           H  
ATOM    377  HB3 ASN A 112      -5.010   2.738   9.097  1.00  0.16           H  
ATOM    378 HD21 ASN A 112      -6.563   5.727   9.258  1.00  0.92           H  
ATOM    379 HD22 ASN A 112      -5.511   6.605   8.200  1.00  0.55           H  
ATOM    380  N   LYS A 113      -7.889   0.970   9.085  1.00  0.12           N  
ATOM    381  CA  LYS A 113      -8.261  -0.287   9.668  1.00  0.12           C  
ATOM    382  C   LYS A 113      -8.570  -1.287   8.584  1.00  0.11           C  
ATOM    383  O   LYS A 113      -8.090  -2.404   8.590  1.00  0.11           O  
ATOM    384  CB  LYS A 113      -9.516  -0.091  10.480  1.00  0.15           C  
ATOM    385  CG  LYS A 113      -9.471  -0.647  11.891  1.00  0.28           C  
ATOM    386  CD  LYS A 113      -9.063  -2.103  11.932  1.00  0.54           C  
ATOM    387  CE  LYS A 113      -7.560  -2.277  11.790  1.00  1.63           C  
ATOM    388  NZ  LYS A 113      -6.815  -1.609  12.892  1.00  2.58           N  
ATOM    389  H   LYS A 113      -8.444   1.748   9.283  1.00  0.15           H  
ATOM    390  HA  LYS A 113      -7.462  -0.645  10.297  1.00  0.13           H  
ATOM    391  HB2 LYS A 113      -9.723   0.959  10.543  1.00  0.23           H  
ATOM    392  HB3 LYS A 113     -10.318  -0.565   9.946  1.00  0.23           H  
ATOM    393  HG2 LYS A 113      -8.759  -0.075  12.468  1.00  0.53           H  
ATOM    394  HG3 LYS A 113     -10.452  -0.546  12.335  1.00  0.52           H  
ATOM    395  HD2 LYS A 113      -9.376  -2.507  12.870  1.00  1.28           H  
ATOM    396  HD3 LYS A 113      -9.554  -2.631  11.128  1.00  0.86           H  
ATOM    397  HE2 LYS A 113      -7.325  -3.330  11.789  1.00  1.92           H  
ATOM    398  HE3 LYS A 113      -7.261  -1.838  10.841  1.00  2.06           H  
ATOM    399  HZ1 LYS A 113      -7.151  -1.955  13.816  1.00  3.01           H  
ATOM    400  HZ2 LYS A 113      -6.955  -0.576  12.849  1.00  3.04           H  
ATOM    401  HZ3 LYS A 113      -5.792  -1.808  12.811  1.00  2.92           H  
ATOM    402  N   ALA A 114      -9.389  -0.836   7.668  1.00  0.11           N  
ATOM    403  CA  ALA A 114      -9.874  -1.646   6.561  1.00  0.12           C  
ATOM    404  C   ALA A 114      -8.732  -2.122   5.678  1.00  0.11           C  
ATOM    405  O   ALA A 114      -8.676  -3.291   5.283  1.00  0.13           O  
ATOM    406  CB  ALA A 114     -10.851  -0.824   5.748  1.00  0.15           C  
ATOM    407  H   ALA A 114      -9.697   0.083   7.753  1.00  0.13           H  
ATOM    408  HA  ALA A 114     -10.398  -2.500   6.964  1.00  0.14           H  
ATOM    409  HB1 ALA A 114     -10.322   0.004   5.285  1.00  1.03           H  
ATOM    410  HB2 ALA A 114     -11.299  -1.440   4.984  1.00  1.00           H  
ATOM    411  HB3 ALA A 114     -11.619  -0.438   6.404  1.00  1.02           H  
ATOM    412  N   LEU A 115      -7.820  -1.210   5.381  1.00  0.09           N  
ATOM    413  CA  LEU A 115      -6.646  -1.532   4.594  1.00  0.09           C  
ATOM    414  C   LEU A 115      -5.794  -2.539   5.362  1.00  0.08           C  
ATOM    415  O   LEU A 115      -5.388  -3.569   4.820  1.00  0.09           O  
ATOM    416  CB  LEU A 115      -5.871  -0.237   4.310  1.00  0.10           C  
ATOM    417  CG  LEU A 115      -4.874  -0.277   3.147  1.00  0.11           C  
ATOM    418  CD1 LEU A 115      -4.283   1.101   2.913  1.00  0.16           C  
ATOM    419  CD2 LEU A 115      -3.769  -1.278   3.409  1.00  0.11           C  
ATOM    420  H   LEU A 115      -7.945  -0.287   5.697  1.00  0.10           H  
ATOM    421  HA  LEU A 115      -6.963  -1.976   3.661  1.00  0.10           H  
ATOM    422  HB2 LEU A 115      -6.592   0.541   4.104  1.00  0.12           H  
ATOM    423  HB3 LEU A 115      -5.331   0.032   5.206  1.00  0.11           H  
ATOM    424  HG  LEU A 115      -5.390  -0.578   2.248  1.00  0.12           H  
ATOM    425 HD11 LEU A 115      -5.070   1.788   2.638  1.00  1.05           H  
ATOM    426 HD12 LEU A 115      -3.807   1.446   3.820  1.00  1.00           H  
ATOM    427 HD13 LEU A 115      -3.554   1.054   2.122  1.00  0.98           H  
ATOM    428 HD21 LEU A 115      -3.248  -1.010   4.315  1.00  0.96           H  
ATOM    429 HD22 LEU A 115      -4.202  -2.263   3.517  1.00  1.00           H  
ATOM    430 HD23 LEU A 115      -3.078  -1.276   2.579  1.00  0.99           H  
ATOM    431  N   TYR A 116      -5.571  -2.259   6.637  1.00  0.08           N  
ATOM    432  CA  TYR A 116      -4.834  -3.167   7.498  1.00  0.09           C  
ATOM    433  C   TYR A 116      -5.532  -4.516   7.586  1.00  0.10           C  
ATOM    434  O   TYR A 116      -4.903  -5.553   7.416  1.00  0.11           O  
ATOM    435  CB  TYR A 116      -4.671  -2.577   8.905  1.00  0.10           C  
ATOM    436  CG  TYR A 116      -4.076  -3.557   9.894  1.00  0.13           C  
ATOM    437  CD1 TYR A 116      -2.699  -3.686  10.029  1.00  0.19           C  
ATOM    438  CD2 TYR A 116      -4.889  -4.332  10.711  1.00  0.18           C  
ATOM    439  CE1 TYR A 116      -2.151  -4.558  10.947  1.00  0.24           C  
ATOM    440  CE2 TYR A 116      -4.347  -5.211  11.630  1.00  0.23           C  
ATOM    441  CZ  TYR A 116      -2.991  -5.394  11.676  1.00  0.23           C  
ATOM    442  OH  TYR A 116      -2.435  -6.189  12.660  1.00  0.30           O  
ATOM    443  H   TYR A 116      -5.895  -1.410   7.006  1.00  0.08           H  
ATOM    444  HA  TYR A 116      -3.858  -3.316   7.063  1.00  0.10           H  
ATOM    445  HB2 TYR A 116      -4.021  -1.714   8.855  1.00  0.10           H  
ATOM    446  HB3 TYR A 116      -5.638  -2.270   9.276  1.00  0.09           H  
ATOM    447  HD1 TYR A 116      -2.051  -3.090   9.399  1.00  0.23           H  
ATOM    448  HD2 TYR A 116      -5.962  -4.246  10.618  1.00  0.22           H  
ATOM    449  HE1 TYR A 116      -1.079  -4.640  11.040  1.00  0.30           H  
ATOM    450  HE2 TYR A 116      -4.994  -5.805  12.260  1.00  0.29           H  
ATOM    451  HH  TYR A 116      -1.787  -5.720  13.200  1.00  1.05           H  
ATOM    452  N   ASP A 117      -6.837  -4.491   7.819  1.00  0.10           N  
ATOM    453  CA  ASP A 117      -7.612  -5.708   8.032  1.00  0.12           C  
ATOM    454  C   ASP A 117      -7.479  -6.648   6.843  1.00  0.12           C  
ATOM    455  O   ASP A 117      -7.363  -7.863   7.007  1.00  0.15           O  
ATOM    456  CB  ASP A 117      -9.085  -5.348   8.248  1.00  0.16           C  
ATOM    457  CG  ASP A 117      -9.941  -6.543   8.618  1.00  0.27           C  
ATOM    458  OD1 ASP A 117     -10.460  -7.213   7.700  1.00  0.40           O  
ATOM    459  OD2 ASP A 117     -10.087  -6.828   9.824  1.00  0.36           O  
ATOM    460  H   ASP A 117      -7.299  -3.616   7.874  1.00  0.10           H  
ATOM    461  HA  ASP A 117      -7.233  -6.199   8.915  1.00  0.14           H  
ATOM    462  HB2 ASP A 117      -9.157  -4.620   9.042  1.00  0.14           H  
ATOM    463  HB3 ASP A 117      -9.477  -4.917   7.338  1.00  0.19           H  
ATOM    464  N   THR A 118      -7.468  -6.077   5.649  1.00  0.11           N  
ATOM    465  CA  THR A 118      -7.369  -6.867   4.437  1.00  0.11           C  
ATOM    466  C   THR A 118      -5.932  -7.352   4.190  1.00  0.10           C  
ATOM    467  O   THR A 118      -5.694  -8.547   4.011  1.00  0.12           O  
ATOM    468  CB  THR A 118      -7.861  -6.053   3.222  1.00  0.13           C  
ATOM    469  OG1 THR A 118      -9.159  -5.500   3.499  1.00  0.22           O  
ATOM    470  CG2 THR A 118      -7.940  -6.925   1.978  1.00  0.17           C  
ATOM    471  H   THR A 118      -7.531  -5.100   5.583  1.00  0.11           H  
ATOM    472  HA  THR A 118      -8.013  -7.728   4.548  1.00  0.13           H  
ATOM    473  HB  THR A 118      -7.166  -5.246   3.038  1.00  0.12           H  
ATOM    474  HG1 THR A 118      -9.079  -4.802   4.165  1.00  0.75           H  
ATOM    475 HG21 THR A 118      -8.620  -7.745   2.156  1.00  1.02           H  
ATOM    476 HG22 THR A 118      -6.959  -7.315   1.751  1.00  1.02           H  
ATOM    477 HG23 THR A 118      -8.294  -6.335   1.146  1.00  0.98           H  
ATOM    478  N   PHE A 119      -4.978  -6.422   4.195  1.00  0.08           N  
ATOM    479  CA  PHE A 119      -3.586  -6.741   3.866  1.00  0.08           C  
ATOM    480  C   PHE A 119      -2.894  -7.551   4.973  1.00  0.08           C  
ATOM    481  O   PHE A 119      -1.979  -8.321   4.697  1.00  0.09           O  
ATOM    482  CB  PHE A 119      -2.794  -5.473   3.513  1.00  0.08           C  
ATOM    483  CG  PHE A 119      -3.224  -4.829   2.209  1.00  0.08           C  
ATOM    484  CD1 PHE A 119      -4.507  -4.324   2.068  1.00  0.10           C  
ATOM    485  CD2 PHE A 119      -2.351  -4.718   1.128  1.00  0.08           C  
ATOM    486  CE1 PHE A 119      -4.914  -3.729   0.892  1.00  0.11           C  
ATOM    487  CE2 PHE A 119      -2.756  -4.122  -0.048  1.00  0.10           C  
ATOM    488  CZ  PHE A 119      -4.039  -3.627  -0.167  1.00  0.09           C  
ATOM    489  H   PHE A 119      -5.210  -5.497   4.444  1.00  0.08           H  
ATOM    490  HA  PHE A 119      -3.618  -7.367   2.985  1.00  0.08           H  
ATOM    491  HB2 PHE A 119      -2.923  -4.746   4.300  1.00  0.08           H  
ATOM    492  HB3 PHE A 119      -1.746  -5.723   3.430  1.00  0.08           H  
ATOM    493  HD1 PHE A 119      -5.197  -4.401   2.894  1.00  0.13           H  
ATOM    494  HD2 PHE A 119      -1.348  -5.104   1.200  1.00  0.11           H  
ATOM    495  HE1 PHE A 119      -5.916  -3.340   0.805  1.00  0.15           H  
ATOM    496  HE2 PHE A 119      -2.063  -4.034  -0.873  1.00  0.13           H  
ATOM    497  HZ  PHE A 119      -4.356  -3.160  -1.088  1.00  0.10           H  
ATOM    498  N   SER A 120      -3.330  -7.376   6.221  1.00  0.09           N  
ATOM    499  CA  SER A 120      -2.710  -8.056   7.367  1.00  0.09           C  
ATOM    500  C   SER A 120      -2.734  -9.574   7.196  1.00  0.08           C  
ATOM    501  O   SER A 120      -1.872 -10.274   7.727  1.00  0.09           O  
ATOM    502  CB  SER A 120      -3.388  -7.666   8.687  1.00  0.13           C  
ATOM    503  OG  SER A 120      -2.750  -8.282   9.793  1.00  0.19           O  
ATOM    504  H   SER A 120      -4.084  -6.766   6.383  1.00  0.10           H  
ATOM    505  HA  SER A 120      -1.679  -7.739   7.405  1.00  0.10           H  
ATOM    506  HB2 SER A 120      -3.334  -6.594   8.810  1.00  0.15           H  
ATOM    507  HB3 SER A 120      -4.424  -7.971   8.668  1.00  0.16           H  
ATOM    508  HG  SER A 120      -1.865  -8.571   9.531  1.00  0.56           H  
ATOM    509  N   ALA A 121      -3.730 -10.079   6.477  1.00  0.09           N  
ATOM    510  CA  ALA A 121      -3.827 -11.510   6.195  1.00  0.11           C  
ATOM    511  C   ALA A 121      -2.567 -12.028   5.496  1.00  0.11           C  
ATOM    512  O   ALA A 121      -2.272 -13.224   5.530  1.00  0.13           O  
ATOM    513  CB  ALA A 121      -5.053 -11.793   5.339  1.00  0.14           C  
ATOM    514  H   ALA A 121      -4.415  -9.476   6.122  1.00  0.10           H  
ATOM    515  HA  ALA A 121      -3.946 -12.029   7.135  1.00  0.12           H  
ATOM    516  HB1 ALA A 121      -4.940 -11.309   4.379  1.00  1.04           H  
ATOM    517  HB2 ALA A 121      -5.153 -12.858   5.195  1.00  1.00           H  
ATOM    518  HB3 ALA A 121      -5.934 -11.411   5.833  1.00  0.98           H  
ATOM    519  N   PHE A 122      -1.827 -11.120   4.865  1.00  0.08           N  
ATOM    520  CA  PHE A 122      -0.618 -11.479   4.133  1.00  0.09           C  
ATOM    521  C   PHE A 122       0.617 -11.371   5.021  1.00  0.10           C  
ATOM    522  O   PHE A 122       1.704 -11.815   4.645  1.00  0.18           O  
ATOM    523  CB  PHE A 122      -0.464 -10.571   2.914  1.00  0.09           C  
ATOM    524  CG  PHE A 122      -1.702 -10.509   2.075  1.00  0.09           C  
ATOM    525  CD1 PHE A 122      -2.251 -11.662   1.541  1.00  0.13           C  
ATOM    526  CD2 PHE A 122      -2.299  -9.294   1.799  1.00  0.10           C  
ATOM    527  CE1 PHE A 122      -3.376 -11.604   0.747  1.00  0.16           C  
ATOM    528  CE2 PHE A 122      -3.425  -9.229   1.008  1.00  0.12           C  
ATOM    529  CZ  PHE A 122      -4.023 -10.406   0.564  1.00  0.13           C  
ATOM    530  H   PHE A 122      -2.102 -10.177   4.893  1.00  0.08           H  
ATOM    531  HA  PHE A 122      -0.721 -12.501   3.799  1.00  0.10           H  
ATOM    532  HB2 PHE A 122      -0.237  -9.569   3.245  1.00  0.09           H  
ATOM    533  HB3 PHE A 122       0.339 -10.934   2.298  1.00  0.10           H  
ATOM    534  HD1 PHE A 122      -1.791 -12.616   1.756  1.00  0.16           H  
ATOM    535  HD2 PHE A 122      -1.875  -8.392   2.214  1.00  0.12           H  
ATOM    536  HE1 PHE A 122      -3.799 -12.513   0.332  1.00  0.21           H  
ATOM    537  HE2 PHE A 122      -3.884  -8.276   0.799  1.00  0.14           H  
ATOM    538  HZ  PHE A 122      -4.927 -10.368  -0.025  1.00  0.16           H  
ATOM    539  N   GLY A 123       0.444 -10.777   6.193  1.00  0.09           N  
ATOM    540  CA  GLY A 123       1.545 -10.612   7.118  1.00  0.10           C  
ATOM    541  C   GLY A 123       1.303  -9.469   8.078  1.00  0.09           C  
ATOM    542  O   GLY A 123       0.420  -8.638   7.853  1.00  0.11           O  
ATOM    543  H   GLY A 123      -0.446 -10.442   6.437  1.00  0.14           H  
ATOM    544  HA2 GLY A 123       1.671 -11.526   7.680  1.00  0.11           H  
ATOM    545  HA3 GLY A 123       2.447 -10.416   6.558  1.00  0.10           H  
ATOM    546  N   ASN A 124       2.065  -9.433   9.160  1.00  0.13           N  
ATOM    547  CA  ASN A 124       1.964  -8.352  10.130  1.00  0.14           C  
ATOM    548  C   ASN A 124       2.364  -7.032   9.488  1.00  0.11           C  
ATOM    549  O   ASN A 124       3.325  -6.961   8.723  1.00  0.14           O  
ATOM    550  CB  ASN A 124       2.846  -8.642  11.348  1.00  0.18           C  
ATOM    551  CG  ASN A 124       2.773  -7.557  12.409  1.00  0.21           C  
ATOM    552  OD1 ASN A 124       1.747  -6.895  12.573  1.00  0.24           O  
ATOM    553  ND2 ASN A 124       3.862  -7.374  13.140  1.00  0.25           N  
ATOM    554  H   ASN A 124       2.715 -10.156   9.313  1.00  0.19           H  
ATOM    555  HA  ASN A 124       0.932  -8.282  10.449  1.00  0.15           H  
ATOM    556  HB2 ASN A 124       2.534  -9.573  11.795  1.00  0.20           H  
ATOM    557  HB3 ASN A 124       3.874  -8.733  11.024  1.00  0.19           H  
ATOM    558 HD21 ASN A 124       4.649  -7.947  12.959  1.00  0.26           H  
ATOM    559 HD22 ASN A 124       3.845  -6.680  13.832  1.00  0.29           H  
ATOM    560  N   ILE A 125       1.609  -5.999   9.790  1.00  0.11           N  
ATOM    561  CA  ILE A 125       1.846  -4.683   9.230  1.00  0.10           C  
ATOM    562  C   ILE A 125       2.349  -3.741  10.316  1.00  0.11           C  
ATOM    563  O   ILE A 125       1.784  -3.692  11.408  1.00  0.14           O  
ATOM    564  CB  ILE A 125       0.555  -4.121   8.599  1.00  0.11           C  
ATOM    565  CG1 ILE A 125       0.077  -5.039   7.470  1.00  0.10           C  
ATOM    566  CG2 ILE A 125       0.777  -2.711   8.082  1.00  0.14           C  
ATOM    567  CD1 ILE A 125      -1.251  -4.627   6.871  1.00  0.11           C  
ATOM    568  H   ILE A 125       0.873  -6.120  10.424  1.00  0.16           H  
ATOM    569  HA  ILE A 125       2.598  -4.772   8.459  1.00  0.10           H  
ATOM    570  HB  ILE A 125      -0.203  -4.081   9.365  1.00  0.14           H  
ATOM    571 HG12 ILE A 125       0.810  -5.033   6.678  1.00  0.10           H  
ATOM    572 HG13 ILE A 125      -0.027  -6.044   7.851  1.00  0.11           H  
ATOM    573 HG21 ILE A 125       1.586  -2.711   7.365  1.00  1.03           H  
ATOM    574 HG22 ILE A 125      -0.124  -2.360   7.606  1.00  1.07           H  
ATOM    575 HG23 ILE A 125       1.026  -2.059   8.906  1.00  0.97           H  
ATOM    576 HD11 ILE A 125      -1.164  -3.634   6.452  1.00  1.01           H  
ATOM    577 HD12 ILE A 125      -1.527  -5.323   6.092  1.00  1.00           H  
ATOM    578 HD13 ILE A 125      -2.009  -4.628   7.640  1.00  1.00           H  
ATOM    579  N   LEU A 126       3.411  -2.999  10.024  1.00  0.13           N  
ATOM    580  CA  LEU A 126       4.000  -2.109  11.015  1.00  0.15           C  
ATOM    581  C   LEU A 126       3.301  -0.758  10.941  1.00  0.16           C  
ATOM    582  O   LEU A 126       3.028  -0.121  11.961  1.00  0.24           O  
ATOM    583  CB  LEU A 126       5.516  -1.914  10.803  1.00  0.19           C  
ATOM    584  CG  LEU A 126       6.394  -3.177  10.655  1.00  0.21           C  
ATOM    585  CD1 LEU A 126       5.740  -4.417  11.240  1.00  0.53           C  
ATOM    586  CD2 LEU A 126       6.769  -3.390   9.202  1.00  0.54           C  
ATOM    587  H   LEU A 126       3.790  -3.032   9.118  1.00  0.14           H  
ATOM    588  HA  LEU A 126       3.828  -2.538  11.991  1.00  0.18           H  
ATOM    589  HB2 LEU A 126       5.647  -1.320   9.911  1.00  0.20           H  
ATOM    590  HB3 LEU A 126       5.893  -1.345  11.641  1.00  0.22           H  
ATOM    591  HG  LEU A 126       7.309  -3.025  11.198  1.00  0.55           H  
ATOM    592 HD11 LEU A 126       5.534  -4.259  12.288  1.00  1.15           H  
ATOM    593 HD12 LEU A 126       4.815  -4.616  10.716  1.00  1.18           H  
ATOM    594 HD13 LEU A 126       6.405  -5.261  11.124  1.00  1.26           H  
ATOM    595 HD21 LEU A 126       7.455  -4.220   9.120  1.00  1.26           H  
ATOM    596 HD22 LEU A 126       5.881  -3.600   8.625  1.00  1.16           H  
ATOM    597 HD23 LEU A 126       7.245  -2.496   8.817  1.00  1.18           H  
ATOM    598  N   SER A 127       3.004  -0.340   9.718  1.00  0.14           N  
ATOM    599  CA  SER A 127       2.287   0.896   9.475  1.00  0.17           C  
ATOM    600  C   SER A 127       1.403   0.743   8.242  1.00  0.19           C  
ATOM    601  O   SER A 127       1.834   0.204   7.225  1.00  0.37           O  
ATOM    602  CB  SER A 127       3.267   2.059   9.278  1.00  0.19           C  
ATOM    603  OG  SER A 127       3.979   1.945   8.064  1.00  0.76           O  
ATOM    604  H   SER A 127       3.273  -0.885   8.953  1.00  0.16           H  
ATOM    605  HA  SER A 127       1.664   1.097  10.334  1.00  0.19           H  
ATOM    606  HB2 SER A 127       2.723   2.983   9.266  1.00  0.56           H  
ATOM    607  HB3 SER A 127       3.977   2.068  10.087  1.00  0.47           H  
ATOM    608  HG  SER A 127       4.057   2.819   7.651  1.00  1.18           H  
ATOM    609  N   CYS A 128       0.167   1.181   8.338  1.00  0.18           N  
ATOM    610  CA  CYS A 128      -0.739   1.152   7.204  1.00  0.17           C  
ATOM    611  C   CYS A 128      -1.450   2.484   7.098  1.00  0.16           C  
ATOM    612  O   CYS A 128      -1.973   2.991   8.089  1.00  0.28           O  
ATOM    613  CB  CYS A 128      -1.750   0.018   7.361  1.00  0.21           C  
ATOM    614  SG  CYS A 128      -2.452  -0.106   9.023  1.00  0.72           S  
ATOM    615  H   CYS A 128      -0.155   1.537   9.199  1.00  0.33           H  
ATOM    616  HA  CYS A 128      -0.150   0.990   6.310  1.00  0.19           H  
ATOM    617  HB2 CYS A 128      -2.566   0.174   6.671  1.00  0.34           H  
ATOM    618  HB3 CYS A 128      -1.270  -0.920   7.132  1.00  0.45           H  
ATOM    619  HG  CYS A 128      -1.703   0.630   9.840  1.00  1.49           H  
ATOM    620  N   LYS A 129      -1.453   3.066   5.914  1.00  0.13           N  
ATOM    621  CA  LYS A 129      -2.014   4.390   5.747  1.00  0.14           C  
ATOM    622  C   LYS A 129      -2.952   4.462   4.551  1.00  0.12           C  
ATOM    623  O   LYS A 129      -2.647   3.960   3.474  1.00  0.12           O  
ATOM    624  CB  LYS A 129      -0.891   5.422   5.598  1.00  0.18           C  
ATOM    625  CG  LYS A 129      -1.375   6.863   5.479  1.00  0.23           C  
ATOM    626  CD  LYS A 129      -1.966   7.381   6.782  1.00  0.36           C  
ATOM    627  CE  LYS A 129      -2.269   8.870   6.695  1.00  0.47           C  
ATOM    628  NZ  LYS A 129      -2.954   9.371   7.917  1.00  1.00           N  
ATOM    629  H   LYS A 129      -1.077   2.593   5.138  1.00  0.19           H  
ATOM    630  HA  LYS A 129      -2.577   4.615   6.640  1.00  0.17           H  
ATOM    631  HB2 LYS A 129      -0.244   5.357   6.460  1.00  0.24           H  
ATOM    632  HB3 LYS A 129      -0.317   5.185   4.714  1.00  0.20           H  
ATOM    633  HG2 LYS A 129      -0.543   7.490   5.200  1.00  0.26           H  
ATOM    634  HG3 LYS A 129      -2.136   6.908   4.712  1.00  0.28           H  
ATOM    635  HD2 LYS A 129      -2.883   6.850   6.989  1.00  0.42           H  
ATOM    636  HD3 LYS A 129      -1.257   7.209   7.581  1.00  0.44           H  
ATOM    637  HE2 LYS A 129      -1.339   9.409   6.568  1.00  0.76           H  
ATOM    638  HE3 LYS A 129      -2.902   9.047   5.838  1.00  0.75           H  
ATOM    639  HZ1 LYS A 129      -3.094  10.402   7.856  1.00  1.63           H  
ATOM    640  HZ2 LYS A 129      -2.382   9.161   8.766  1.00  1.41           H  
ATOM    641  HZ3 LYS A 129      -3.886   8.912   8.018  1.00  1.54           H  
ATOM    642  N   VAL A 130      -4.091   5.091   4.775  1.00  0.15           N  
ATOM    643  CA  VAL A 130      -5.022   5.450   3.728  1.00  0.17           C  
ATOM    644  C   VAL A 130      -5.041   6.957   3.675  1.00  0.20           C  
ATOM    645  O   VAL A 130      -5.529   7.616   4.598  1.00  0.24           O  
ATOM    646  CB  VAL A 130      -6.463   4.940   3.977  1.00  0.21           C  
ATOM    647  CG1 VAL A 130      -7.396   5.445   2.884  1.00  0.28           C  
ATOM    648  CG2 VAL A 130      -6.510   3.422   4.052  1.00  0.21           C  
ATOM    649  H   VAL A 130      -4.295   5.363   5.687  1.00  0.18           H  
ATOM    650  HA  VAL A 130      -4.657   5.058   2.788  1.00  0.16           H  
ATOM    651  HB  VAL A 130      -6.805   5.338   4.922  1.00  0.22           H  
ATOM    652 HG11 VAL A 130      -8.383   5.033   3.032  1.00  1.07           H  
ATOM    653 HG12 VAL A 130      -7.444   6.524   2.922  1.00  1.05           H  
ATOM    654 HG13 VAL A 130      -7.018   5.137   1.918  1.00  1.05           H  
ATOM    655 HG21 VAL A 130      -7.519   3.097   4.291  1.00  1.03           H  
ATOM    656 HG22 VAL A 130      -6.217   3.007   3.100  1.00  1.06           H  
ATOM    657 HG23 VAL A 130      -5.833   3.078   4.820  1.00  1.02           H  
ATOM    658  N   VAL A 131      -4.486   7.499   2.622  1.00  0.21           N  
ATOM    659  CA  VAL A 131      -4.288   8.923   2.533  1.00  0.27           C  
ATOM    660  C   VAL A 131      -5.605   9.606   2.227  1.00  0.33           C  
ATOM    661  O   VAL A 131      -6.257   9.316   1.222  1.00  0.33           O  
ATOM    662  CB  VAL A 131      -3.212   9.232   1.491  1.00  0.28           C  
ATOM    663  CG1 VAL A 131      -2.849  10.710   1.496  1.00  0.34           C  
ATOM    664  CG2 VAL A 131      -1.999   8.366   1.789  1.00  0.25           C  
ATOM    665  H   VAL A 131      -4.212   6.926   1.872  1.00  0.19           H  
ATOM    666  HA  VAL A 131      -3.936   9.266   3.496  1.00  0.30           H  
ATOM    667  HB  VAL A 131      -3.587   8.970   0.513  1.00  0.28           H  
ATOM    668 HG11 VAL A 131      -3.725  11.297   1.262  1.00  1.07           H  
ATOM    669 HG12 VAL A 131      -2.482  10.986   2.474  1.00  1.01           H  
ATOM    670 HG13 VAL A 131      -2.082  10.895   0.758  1.00  1.14           H  
ATOM    671 HG21 VAL A 131      -1.367   8.865   2.507  1.00  1.02           H  
ATOM    672 HG22 VAL A 131      -2.332   7.414   2.202  1.00  0.95           H  
ATOM    673 HG23 VAL A 131      -1.448   8.189   0.879  1.00  0.93           H  
ATOM    674  N   CYS A 132      -5.997  10.494   3.119  1.00  0.43           N  
ATOM    675  CA  CYS A 132      -7.348  11.014   3.146  1.00  0.55           C  
ATOM    676  C   CYS A 132      -7.461  12.356   2.442  1.00  0.58           C  
ATOM    677  O   CYS A 132      -6.619  13.236   2.620  1.00  0.66           O  
ATOM    678  CB  CYS A 132      -7.790  11.152   4.600  1.00  0.75           C  
ATOM    679  SG  CYS A 132      -7.644   9.626   5.556  1.00  1.58           S  
ATOM    680  H   CYS A 132      -5.347  10.817   3.788  1.00  0.47           H  
ATOM    681  HA  CYS A 132      -7.986  10.304   2.652  1.00  0.55           H  
ATOM    682  HB2 CYS A 132      -7.186  11.903   5.085  1.00  1.11           H  
ATOM    683  HB3 CYS A 132      -8.826  11.458   4.624  1.00  1.13           H  
ATOM    684  HG  CYS A 132      -6.909   8.772   4.852  1.00  2.34           H  
ATOM    685  N   ASP A 133      -8.501  12.501   1.625  1.00  0.59           N  
ATOM    686  CA  ASP A 133      -8.786  13.771   0.990  1.00  0.72           C  
ATOM    687  C   ASP A 133      -9.655  14.607   1.918  1.00  0.93           C  
ATOM    688  O   ASP A 133     -10.062  14.129   2.980  1.00  0.99           O  
ATOM    689  CB  ASP A 133      -9.449  13.608  -0.389  1.00  0.70           C  
ATOM    690  CG  ASP A 133     -10.963  13.603  -0.348  1.00  1.09           C  
ATOM    691  OD1 ASP A 133     -11.540  12.584   0.083  1.00  2.08           O  
ATOM    692  OD2 ASP A 133     -11.582  14.602  -0.744  1.00  1.20           O  
ATOM    693  H   ASP A 133      -9.098  11.745   1.466  1.00  0.59           H  
ATOM    694  HA  ASP A 133      -7.844  14.258   0.860  1.00  0.77           H  
ATOM    695  HB2 ASP A 133      -9.140  14.425  -1.023  1.00  0.87           H  
ATOM    696  HB3 ASP A 133      -9.117  12.682  -0.824  1.00  0.83           H  
ATOM    697  N   GLU A 134      -9.925  15.845   1.531  1.00  1.12           N  
ATOM    698  CA  GLU A 134     -10.790  16.731   2.316  1.00  1.35           C  
ATOM    699  C   GLU A 134     -12.146  16.078   2.622  1.00  1.36           C  
ATOM    700  O   GLU A 134     -12.725  16.313   3.682  1.00  1.52           O  
ATOM    701  CB  GLU A 134     -11.021  18.065   1.588  1.00  1.57           C  
ATOM    702  CG  GLU A 134     -11.854  17.948   0.316  1.00  1.60           C  
ATOM    703  CD  GLU A 134     -12.172  19.295  -0.293  1.00  1.96           C  
ATOM    704  OE1 GLU A 134     -11.233  19.965  -0.775  1.00  2.09           O  
ATOM    705  OE2 GLU A 134     -13.357  19.689  -0.298  1.00  2.45           O  
ATOM    706  H   GLU A 134      -9.510  16.180   0.712  1.00  1.15           H  
ATOM    707  HA  GLU A 134     -10.287  16.931   3.250  1.00  1.40           H  
ATOM    708  HB2 GLU A 134     -11.531  18.738   2.259  1.00  1.73           H  
ATOM    709  HB3 GLU A 134     -10.064  18.491   1.328  1.00  1.62           H  
ATOM    710  HG2 GLU A 134     -11.311  17.369  -0.414  1.00  1.58           H  
ATOM    711  HG3 GLU A 134     -12.779  17.444   0.555  1.00  1.71           H  
ATOM    712  N   ASN A 135     -12.639  15.256   1.700  1.00  1.25           N  
ATOM    713  CA  ASN A 135     -13.935  14.606   1.862  1.00  1.31           C  
ATOM    714  C   ASN A 135     -13.794  13.240   2.517  1.00  1.25           C  
ATOM    715  O   ASN A 135     -14.790  12.599   2.858  1.00  1.36           O  
ATOM    716  CB  ASN A 135     -14.640  14.464   0.511  1.00  1.32           C  
ATOM    717  CG  ASN A 135     -15.135  15.791  -0.028  1.00  1.47           C  
ATOM    718  OD1 ASN A 135     -15.515  16.682   0.734  1.00  1.65           O  
ATOM    719  ND2 ASN A 135     -15.133  15.936  -1.342  1.00  1.46           N  
ATOM    720  H   ASN A 135     -12.116  15.084   0.881  1.00  1.16           H  
ATOM    721  HA  ASN A 135     -14.536  15.234   2.502  1.00  1.45           H  
ATOM    722  HB2 ASN A 135     -13.952  14.040  -0.205  1.00  1.21           H  
ATOM    723  HB3 ASN A 135     -15.488  13.803   0.623  1.00  1.39           H  
ATOM    724 HD21 ASN A 135     -14.817  15.186  -1.894  1.00  1.38           H  
ATOM    725 HD22 ASN A 135     -15.442  16.791  -1.715  1.00  1.59           H  
ATOM    726  N   GLY A 136     -12.562  12.783   2.689  1.00  1.12           N  
ATOM    727  CA  GLY A 136     -12.357  11.534   3.396  1.00  1.11           C  
ATOM    728  C   GLY A 136     -11.161  10.720   2.934  1.00  0.89           C  
ATOM    729  O   GLY A 136     -10.420  10.208   3.764  1.00  0.86           O  
ATOM    730  H   GLY A 136     -11.799  13.295   2.338  1.00  1.07           H  
ATOM    731  HA2 GLY A 136     -12.228  11.756   4.444  1.00  1.23           H  
ATOM    732  HA3 GLY A 136     -13.246  10.931   3.284  1.00  1.19           H  
ATOM    733  N   SER A 137     -10.967  10.581   1.625  1.00  0.77           N  
ATOM    734  CA  SER A 137      -9.941   9.677   1.100  1.00  0.57           C  
ATOM    735  C   SER A 137      -9.472  10.095  -0.295  1.00  0.47           C  
ATOM    736  O   SER A 137     -10.283  10.381  -1.173  1.00  0.53           O  
ATOM    737  CB  SER A 137     -10.496   8.250   1.048  1.00  0.67           C  
ATOM    738  OG  SER A 137     -10.933   7.802   2.325  1.00  1.61           O  
ATOM    739  H   SER A 137     -11.513  11.110   0.993  1.00  0.85           H  
ATOM    740  HA  SER A 137      -9.097   9.714   1.768  1.00  0.49           H  
ATOM    741  HB2 SER A 137     -11.333   8.236   0.374  1.00  0.84           H  
ATOM    742  HB3 SER A 137      -9.737   7.578   0.686  1.00  1.01           H  
ATOM    743  HG  SER A 137     -11.634   7.144   2.213  1.00  1.99           H  
ATOM    744  N   LYS A 138      -8.153  10.114  -0.495  1.00  0.38           N  
ATOM    745  CA  LYS A 138      -7.580  10.562  -1.760  1.00  0.36           C  
ATOM    746  C   LYS A 138      -7.648   9.480  -2.817  1.00  0.34           C  
ATOM    747  O   LYS A 138      -7.860   9.758  -3.997  1.00  0.47           O  
ATOM    748  CB  LYS A 138      -6.124  11.002  -1.593  1.00  0.36           C  
ATOM    749  CG  LYS A 138      -5.906  12.082  -0.544  1.00  0.44           C  
ATOM    750  CD  LYS A 138      -4.602  12.831  -0.759  1.00  0.67           C  
ATOM    751  CE  LYS A 138      -4.626  13.614  -2.064  1.00  0.89           C  
ATOM    752  NZ  LYS A 138      -3.345  14.325  -2.303  1.00  1.51           N  
ATOM    753  H   LYS A 138      -7.552   9.817   0.227  1.00  0.35           H  
ATOM    754  HA  LYS A 138      -8.157  11.389  -2.095  1.00  0.44           H  
ATOM    755  HB2 LYS A 138      -5.535  10.139  -1.315  1.00  0.34           H  
ATOM    756  HB3 LYS A 138      -5.769  11.373  -2.541  1.00  0.43           H  
ATOM    757  HG2 LYS A 138      -6.714  12.786  -0.591  1.00  0.70           H  
ATOM    758  HG3 LYS A 138      -5.887  11.621   0.433  1.00  0.67           H  
ATOM    759  HD2 LYS A 138      -4.454  13.520   0.062  1.00  0.92           H  
ATOM    760  HD3 LYS A 138      -3.786  12.122  -0.786  1.00  0.91           H  
ATOM    761  HE2 LYS A 138      -4.803  12.929  -2.879  1.00  1.07           H  
ATOM    762  HE3 LYS A 138      -5.429  14.336  -2.022  1.00  1.11           H  
ATOM    763  HZ1 LYS A 138      -3.190  15.042  -1.558  1.00  2.06           H  
ATOM    764  HZ2 LYS A 138      -3.364  14.798  -3.229  1.00  1.85           H  
ATOM    765  HZ3 LYS A 138      -2.555  13.645  -2.286  1.00  1.95           H  
ATOM    766  N   GLY A 139      -7.462   8.254  -2.390  1.00  0.27           N  
ATOM    767  CA  GLY A 139      -7.481   7.145  -3.327  1.00  0.26           C  
ATOM    768  C   GLY A 139      -6.310   6.191  -3.180  1.00  0.21           C  
ATOM    769  O   GLY A 139      -6.380   5.052  -3.632  1.00  0.31           O  
ATOM    770  H   GLY A 139      -7.340   8.105  -1.437  1.00  0.29           H  
ATOM    771  HA2 GLY A 139      -8.397   6.591  -3.192  1.00  0.30           H  
ATOM    772  HA3 GLY A 139      -7.465   7.551  -4.329  1.00  0.30           H  
ATOM    773  N   TYR A 140      -5.235   6.636  -2.555  1.00  0.19           N  
ATOM    774  CA  TYR A 140      -4.031   5.821  -2.471  1.00  0.15           C  
ATOM    775  C   TYR A 140      -3.626   5.580  -1.024  1.00  0.13           C  
ATOM    776  O   TYR A 140      -3.976   6.357  -0.131  1.00  0.16           O  
ATOM    777  CB  TYR A 140      -2.884   6.455  -3.268  1.00  0.19           C  
ATOM    778  CG  TYR A 140      -2.624   7.918  -2.978  1.00  0.23           C  
ATOM    779  CD1 TYR A 140      -3.397   8.910  -3.572  1.00  0.26           C  
ATOM    780  CD2 TYR A 140      -1.592   8.307  -2.135  1.00  0.31           C  
ATOM    781  CE1 TYR A 140      -3.146  10.248  -3.329  1.00  0.34           C  
ATOM    782  CE2 TYR A 140      -1.334   9.643  -1.891  1.00  0.39           C  
ATOM    783  CZ  TYR A 140      -2.115  10.608  -2.490  1.00  0.41           C  
ATOM    784  OH  TYR A 140      -1.859  11.942  -2.253  1.00  0.49           O  
ATOM    785  H   TYR A 140      -5.253   7.513  -2.124  1.00  0.26           H  
ATOM    786  HA  TYR A 140      -4.260   4.863  -2.921  1.00  0.17           H  
ATOM    787  HB2 TYR A 140      -1.974   5.915  -3.054  1.00  0.22           H  
ATOM    788  HB3 TYR A 140      -3.103   6.362  -4.322  1.00  0.21           H  
ATOM    789  HD1 TYR A 140      -4.213   8.623  -4.225  1.00  0.27           H  
ATOM    790  HD2 TYR A 140      -0.982   7.548  -1.667  1.00  0.34           H  
ATOM    791  HE1 TYR A 140      -3.755  11.004  -3.801  1.00  0.39           H  
ATOM    792  HE2 TYR A 140      -0.527   9.926  -1.232  1.00  0.47           H  
ATOM    793  HH  TYR A 140      -0.897  12.079  -2.201  1.00  1.01           H  
ATOM    794  N   GLY A 141      -2.904   4.492  -0.801  1.00  0.11           N  
ATOM    795  CA  GLY A 141      -2.489   4.126   0.536  1.00  0.11           C  
ATOM    796  C   GLY A 141      -1.149   3.421   0.540  1.00  0.10           C  
ATOM    797  O   GLY A 141      -0.609   3.118  -0.522  1.00  0.12           O  
ATOM    798  H   GLY A 141      -2.640   3.929  -1.563  1.00  0.12           H  
ATOM    799  HA2 GLY A 141      -2.418   5.021   1.138  1.00  0.13           H  
ATOM    800  HA3 GLY A 141      -3.231   3.470   0.967  1.00  0.13           H  
ATOM    801  N   PHE A 142      -0.614   3.157   1.727  1.00  0.10           N  
ATOM    802  CA  PHE A 142       0.701   2.532   1.858  1.00  0.10           C  
ATOM    803  C   PHE A 142       0.690   1.476   2.964  1.00  0.10           C  
ATOM    804  O   PHE A 142       0.120   1.702   4.034  1.00  0.14           O  
ATOM    805  CB  PHE A 142       1.769   3.584   2.189  1.00  0.12           C  
ATOM    806  CG  PHE A 142       1.756   4.792   1.292  1.00  0.14           C  
ATOM    807  CD1 PHE A 142       2.182   4.697  -0.021  1.00  0.16           C  
ATOM    808  CD2 PHE A 142       1.322   6.024   1.765  1.00  0.21           C  
ATOM    809  CE1 PHE A 142       2.177   5.803  -0.850  1.00  0.19           C  
ATOM    810  CE2 PHE A 142       1.317   7.133   0.940  1.00  0.25           C  
ATOM    811  CZ  PHE A 142       1.744   7.022  -0.368  1.00  0.22           C  
ATOM    812  H   PHE A 142      -1.122   3.377   2.538  1.00  0.12           H  
ATOM    813  HA  PHE A 142       0.948   2.060   0.919  1.00  0.09           H  
ATOM    814  HB2 PHE A 142       1.624   3.926   3.202  1.00  0.15           H  
ATOM    815  HB3 PHE A 142       2.745   3.123   2.108  1.00  0.13           H  
ATOM    816  HD1 PHE A 142       2.519   3.744  -0.399  1.00  0.19           H  
ATOM    817  HD2 PHE A 142       0.984   6.115   2.790  1.00  0.26           H  
ATOM    818  HE1 PHE A 142       2.511   5.713  -1.873  1.00  0.23           H  
ATOM    819  HE2 PHE A 142       0.979   8.085   1.319  1.00  0.31           H  
ATOM    820  HZ  PHE A 142       1.741   7.889  -1.014  1.00  0.25           H  
ATOM    821  N   VAL A 143       1.305   0.323   2.702  1.00  0.08           N  
ATOM    822  CA  VAL A 143       1.479  -0.699   3.732  1.00  0.08           C  
ATOM    823  C   VAL A 143       2.953  -0.899   4.059  1.00  0.08           C  
ATOM    824  O   VAL A 143       3.798  -0.957   3.167  1.00  0.09           O  
ATOM    825  CB  VAL A 143       0.904  -2.070   3.308  1.00  0.08           C  
ATOM    826  CG1 VAL A 143       0.981  -3.080   4.452  1.00  0.07           C  
ATOM    827  CG2 VAL A 143      -0.525  -1.931   2.828  1.00  0.10           C  
ATOM    828  H   VAL A 143       1.635   0.149   1.792  1.00  0.10           H  
ATOM    829  HA  VAL A 143       0.962  -0.373   4.623  1.00  0.08           H  
ATOM    830  HB  VAL A 143       1.499  -2.446   2.489  1.00  0.08           H  
ATOM    831 HG11 VAL A 143       0.342  -2.757   5.262  1.00  1.02           H  
ATOM    832 HG12 VAL A 143       0.647  -4.048   4.098  1.00  1.03           H  
ATOM    833 HG13 VAL A 143       2.003  -3.162   4.808  1.00  1.03           H  
ATOM    834 HG21 VAL A 143      -0.885  -2.893   2.485  1.00  0.98           H  
ATOM    835 HG22 VAL A 143      -1.144  -1.581   3.641  1.00  0.95           H  
ATOM    836 HG23 VAL A 143      -0.563  -1.222   2.014  1.00  0.98           H  
ATOM    837  N   HIS A 144       3.251  -0.970   5.344  1.00  0.09           N  
ATOM    838  CA  HIS A 144       4.548  -1.425   5.809  1.00  0.10           C  
ATOM    839  C   HIS A 144       4.425  -2.846   6.316  1.00  0.10           C  
ATOM    840  O   HIS A 144       3.863  -3.073   7.384  1.00  0.11           O  
ATOM    841  CB  HIS A 144       5.058  -0.548   6.948  1.00  0.12           C  
ATOM    842  CG  HIS A 144       6.011   0.503   6.510  1.00  0.14           C  
ATOM    843  ND1 HIS A 144       6.962   1.054   7.336  1.00  0.18           N  
ATOM    844  CD2 HIS A 144       6.160   1.093   5.316  1.00  0.17           C  
ATOM    845  CE1 HIS A 144       7.660   1.942   6.663  1.00  0.21           C  
ATOM    846  NE2 HIS A 144       7.189   1.996   5.432  1.00  0.21           N  
ATOM    847  H   HIS A 144       2.575  -0.701   6.007  1.00  0.12           H  
ATOM    848  HA  HIS A 144       5.244  -1.385   4.983  1.00  0.10           H  
ATOM    849  HB2 HIS A 144       4.218  -0.056   7.415  1.00  0.16           H  
ATOM    850  HB3 HIS A 144       5.555  -1.167   7.676  1.00  0.13           H  
ATOM    851  HD1 HIS A 144       7.096   0.836   8.289  1.00  0.20           H  
ATOM    852  HD2 HIS A 144       5.640   0.820   4.409  1.00  0.17           H  
ATOM    853  HE1 HIS A 144       8.522   2.476   7.031  1.00  0.24           H  
ATOM    854  HE2 HIS A 144       7.356   2.744   4.805  1.00  0.32           H  
ATOM    855  N   PHE A 145       4.935  -3.799   5.569  1.00  0.10           N  
ATOM    856  CA  PHE A 145       4.872  -5.180   6.000  1.00  0.10           C  
ATOM    857  C   PHE A 145       6.082  -5.556   6.820  1.00  0.13           C  
ATOM    858  O   PHE A 145       7.213  -5.201   6.491  1.00  0.17           O  
ATOM    859  CB  PHE A 145       4.719  -6.131   4.820  1.00  0.10           C  
ATOM    860  CG  PHE A 145       3.292  -6.363   4.431  1.00  0.09           C  
ATOM    861  CD1 PHE A 145       2.478  -7.175   5.206  1.00  0.10           C  
ATOM    862  CD2 PHE A 145       2.761  -5.776   3.299  1.00  0.09           C  
ATOM    863  CE1 PHE A 145       1.162  -7.395   4.856  1.00  0.11           C  
ATOM    864  CE2 PHE A 145       1.447  -5.994   2.944  1.00  0.10           C  
ATOM    865  CZ  PHE A 145       0.646  -6.805   3.722  1.00  0.10           C  
ATOM    866  H   PHE A 145       5.349  -3.575   4.706  1.00  0.10           H  
ATOM    867  HA  PHE A 145       4.002  -5.275   6.631  1.00  0.10           H  
ATOM    868  HB2 PHE A 145       5.234  -5.721   3.965  1.00  0.11           H  
ATOM    869  HB3 PHE A 145       5.155  -7.086   5.075  1.00  0.13           H  
ATOM    870  HD1 PHE A 145       2.881  -7.636   6.095  1.00  0.12           H  
ATOM    871  HD2 PHE A 145       3.387  -5.142   2.688  1.00  0.10           H  
ATOM    872  HE1 PHE A 145       0.539  -8.030   5.467  1.00  0.13           H  
ATOM    873  HE2 PHE A 145       1.043  -5.528   2.058  1.00  0.12           H  
ATOM    874  HZ  PHE A 145      -0.383  -6.975   3.445  1.00  0.12           H  
ATOM    875  N   GLU A 146       5.798  -6.257   7.904  1.00  0.13           N  
ATOM    876  CA  GLU A 146       6.815  -6.770   8.829  1.00  0.17           C  
ATOM    877  C   GLU A 146       7.958  -7.434   8.071  1.00  0.19           C  
ATOM    878  O   GLU A 146       9.139  -7.236   8.377  1.00  0.22           O  
ATOM    879  CB  GLU A 146       6.155  -7.777   9.768  1.00  0.22           C  
ATOM    880  CG  GLU A 146       7.061  -8.341  10.845  1.00  0.30           C  
ATOM    881  CD  GLU A 146       6.328  -9.334  11.717  1.00  0.37           C  
ATOM    882  OE1 GLU A 146       6.012 -10.439  11.232  1.00  0.57           O  
ATOM    883  OE2 GLU A 146       6.102  -9.028  12.907  1.00  0.38           O  
ATOM    884  H   GLU A 146       4.843  -6.432   8.099  1.00  0.13           H  
ATOM    885  HA  GLU A 146       7.200  -5.945   9.405  1.00  0.17           H  
ATOM    886  HB2 GLU A 146       5.314  -7.306  10.251  1.00  0.20           H  
ATOM    887  HB3 GLU A 146       5.791  -8.597   9.177  1.00  0.26           H  
ATOM    888  HG2 GLU A 146       7.897  -8.839  10.375  1.00  0.37           H  
ATOM    889  HG3 GLU A 146       7.418  -7.532  11.463  1.00  0.32           H  
ATOM    890  N   THR A 147       7.586  -8.217   7.080  1.00  0.22           N  
ATOM    891  CA  THR A 147       8.548  -8.882   6.218  1.00  0.26           C  
ATOM    892  C   THR A 147       8.424  -8.393   4.780  1.00  0.23           C  
ATOM    893  O   THR A 147       7.332  -8.054   4.318  1.00  0.21           O  
ATOM    894  CB  THR A 147       8.373 -10.413   6.256  1.00  0.33           C  
ATOM    895  OG1 THR A 147       6.986 -10.757   6.144  1.00  0.40           O  
ATOM    896  CG2 THR A 147       8.936 -10.996   7.539  1.00  0.35           C  
ATOM    897  H   THR A 147       6.630  -8.342   6.922  1.00  0.23           H  
ATOM    898  HA  THR A 147       9.540  -8.643   6.581  1.00  0.29           H  
ATOM    899  HB  THR A 147       8.910 -10.838   5.422  1.00  0.39           H  
ATOM    900  HG1 THR A 147       6.558 -10.654   7.012  1.00  0.66           H  
ATOM    901 HG21 THR A 147       8.412 -10.575   8.384  1.00  1.11           H  
ATOM    902 HG22 THR A 147       9.987 -10.760   7.609  1.00  1.04           H  
ATOM    903 HG23 THR A 147       8.807 -12.068   7.529  1.00  1.04           H  
ATOM    904  N   GLN A 148       9.551  -8.360   4.080  1.00  0.24           N  
ATOM    905  CA  GLN A 148       9.591  -7.930   2.689  1.00  0.23           C  
ATOM    906  C   GLN A 148       8.710  -8.828   1.813  1.00  0.21           C  
ATOM    907  O   GLN A 148       8.011  -8.343   0.922  1.00  0.21           O  
ATOM    908  CB  GLN A 148      11.042  -7.953   2.185  1.00  0.28           C  
ATOM    909  CG  GLN A 148      11.234  -7.390   0.786  1.00  0.31           C  
ATOM    910  CD  GLN A 148      10.830  -5.934   0.673  1.00  0.34           C  
ATOM    911  OE1 GLN A 148      11.636  -5.024   0.874  1.00  0.47           O  
ATOM    912  NE2 GLN A 148       9.572  -5.703   0.356  1.00  0.38           N  
ATOM    913  H   GLN A 148      10.390  -8.626   4.519  1.00  0.28           H  
ATOM    914  HA  GLN A 148       9.215  -6.916   2.641  1.00  0.22           H  
ATOM    915  HB2 GLN A 148      11.653  -7.380   2.862  1.00  0.30           H  
ATOM    916  HB3 GLN A 148      11.390  -8.976   2.186  1.00  0.30           H  
ATOM    917  HG2 GLN A 148      12.276  -7.479   0.517  1.00  0.38           H  
ATOM    918  HG3 GLN A 148      10.637  -7.968   0.096  1.00  0.30           H  
ATOM    919 HE21 GLN A 148       8.987  -6.477   0.219  1.00  0.41           H  
ATOM    920 HE22 GLN A 148       9.278  -4.774   0.262  1.00  0.46           H  
ATOM    921  N   GLU A 149       8.738 -10.130   2.087  1.00  0.22           N  
ATOM    922  CA  GLU A 149       7.987 -11.099   1.294  1.00  0.22           C  
ATOM    923  C   GLU A 149       6.477 -10.953   1.504  1.00  0.18           C  
ATOM    924  O   GLU A 149       5.694 -11.181   0.584  1.00  0.17           O  
ATOM    925  CB  GLU A 149       8.446 -12.529   1.589  1.00  0.28           C  
ATOM    926  CG  GLU A 149       7.960 -13.074   2.908  1.00  0.35           C  
ATOM    927  CD  GLU A 149       8.233 -14.555   3.050  1.00  0.47           C  
ATOM    928  OE1 GLU A 149       7.637 -15.350   2.297  1.00  0.74           O  
ATOM    929  OE2 GLU A 149       9.032 -14.938   3.930  1.00  0.62           O  
ATOM    930  H   GLU A 149       9.291 -10.450   2.835  1.00  0.24           H  
ATOM    931  HA  GLU A 149       8.193 -10.892   0.262  1.00  0.24           H  
ATOM    932  HB2 GLU A 149       8.085 -13.176   0.811  1.00  0.31           H  
ATOM    933  HB3 GLU A 149       9.525 -12.552   1.592  1.00  0.33           H  
ATOM    934  HG2 GLU A 149       8.460 -12.550   3.708  1.00  0.39           H  
ATOM    935  HG3 GLU A 149       6.899 -12.902   2.970  1.00  0.36           H  
ATOM    936  N   ALA A 150       6.067 -10.577   2.715  1.00  0.17           N  
ATOM    937  CA  ALA A 150       4.652 -10.357   3.005  1.00  0.15           C  
ATOM    938  C   ALA A 150       4.095  -9.253   2.115  1.00  0.13           C  
ATOM    939  O   ALA A 150       2.941  -9.301   1.687  1.00  0.13           O  
ATOM    940  CB  ALA A 150       4.455 -10.006   4.472  1.00  0.18           C  
ATOM    941  H   ALA A 150       6.729 -10.443   3.425  1.00  0.19           H  
ATOM    942  HA  ALA A 150       4.117 -11.274   2.801  1.00  0.16           H  
ATOM    943  HB1 ALA A 150       4.851 -10.798   5.087  1.00  1.01           H  
ATOM    944  HB2 ALA A 150       4.974  -9.085   4.694  1.00  0.99           H  
ATOM    945  HB3 ALA A 150       3.401  -9.884   4.674  1.00  1.03           H  
ATOM    946  N   ALA A 151       4.936  -8.270   1.827  1.00  0.13           N  
ATOM    947  CA  ALA A 151       4.570  -7.191   0.924  1.00  0.13           C  
ATOM    948  C   ALA A 151       4.405  -7.718  -0.489  1.00  0.12           C  
ATOM    949  O   ALA A 151       3.470  -7.347  -1.193  1.00  0.13           O  
ATOM    950  CB  ALA A 151       5.623  -6.104   0.956  1.00  0.16           C  
ATOM    951  H   ALA A 151       5.829  -8.272   2.234  1.00  0.15           H  
ATOM    952  HA  ALA A 151       3.633  -6.770   1.260  1.00  0.14           H  
ATOM    953  HB1 ALA A 151       5.555  -5.567   1.889  1.00  1.01           H  
ATOM    954  HB2 ALA A 151       6.601  -6.553   0.865  1.00  1.05           H  
ATOM    955  HB3 ALA A 151       5.462  -5.423   0.134  1.00  1.01           H  
ATOM    956  N   GLU A 152       5.318  -8.594  -0.888  1.00  0.13           N  
ATOM    957  CA  GLU A 152       5.252  -9.228  -2.196  1.00  0.14           C  
ATOM    958  C   GLU A 152       3.938  -9.989  -2.350  1.00  0.12           C  
ATOM    959  O   GLU A 152       3.320  -9.948  -3.413  1.00  0.15           O  
ATOM    960  CB  GLU A 152       6.444 -10.168  -2.394  1.00  0.18           C  
ATOM    961  CG  GLU A 152       7.792  -9.470  -2.285  1.00  0.26           C  
ATOM    962  CD  GLU A 152       8.960 -10.394  -2.567  1.00  0.75           C  
ATOM    963  OE1 GLU A 152       9.110 -10.849  -3.722  1.00  0.95           O  
ATOM    964  OE2 GLU A 152       9.735 -10.679  -1.627  1.00  1.42           O  
ATOM    965  H   GLU A 152       6.070  -8.803  -0.295  1.00  0.16           H  
ATOM    966  HA  GLU A 152       5.291  -8.449  -2.942  1.00  0.17           H  
ATOM    967  HB2 GLU A 152       6.404 -10.945  -1.645  1.00  0.20           H  
ATOM    968  HB3 GLU A 152       6.374 -10.618  -3.373  1.00  0.26           H  
ATOM    969  HG2 GLU A 152       7.819  -8.657  -2.995  1.00  0.50           H  
ATOM    970  HG3 GLU A 152       7.897  -9.074  -1.285  1.00  0.62           H  
ATOM    971  N   ARG A 153       3.510 -10.665  -1.280  1.00  0.10           N  
ATOM    972  CA  ARG A 153       2.216 -11.344  -1.264  1.00  0.12           C  
ATOM    973  C   ARG A 153       1.085 -10.350  -1.503  1.00  0.11           C  
ATOM    974  O   ARG A 153       0.214 -10.576  -2.336  1.00  0.16           O  
ATOM    975  CB  ARG A 153       1.956 -12.029   0.074  1.00  0.16           C  
ATOM    976  CG  ARG A 153       2.950 -13.108   0.458  1.00  0.21           C  
ATOM    977  CD  ARG A 153       2.597 -13.687   1.820  1.00  0.26           C  
ATOM    978  NE  ARG A 153       3.588 -14.648   2.289  1.00  0.38           N  
ATOM    979  CZ  ARG A 153       4.132 -14.626   3.506  1.00  0.80           C  
ATOM    980  NH1 ARG A 153       3.766 -13.703   4.391  1.00  1.48           N  
ATOM    981  NH2 ARG A 153       5.034 -15.537   3.845  1.00  0.84           N  
ATOM    982  H   ARG A 153       4.085 -10.719  -0.489  1.00  0.11           H  
ATOM    983  HA  ARG A 153       2.216 -12.080  -2.048  1.00  0.14           H  
ATOM    984  HB2 ARG A 153       1.975 -11.277   0.840  1.00  0.17           H  
ATOM    985  HB3 ARG A 153       0.971 -12.473   0.046  1.00  0.22           H  
ATOM    986  HG2 ARG A 153       2.921 -13.896  -0.281  1.00  0.25           H  
ATOM    987  HG3 ARG A 153       3.941 -12.681   0.501  1.00  0.22           H  
ATOM    988  HD2 ARG A 153       2.529 -12.880   2.533  1.00  0.26           H  
ATOM    989  HD3 ARG A 153       1.639 -14.181   1.746  1.00  0.30           H  
ATOM    990  HE  ARG A 153       3.862 -15.355   1.656  1.00  0.73           H  
ATOM    991 HH11 ARG A 153       3.069 -13.017   4.153  1.00  1.53           H  
ATOM    992 HH12 ARG A 153       4.194 -13.679   5.301  1.00  2.00           H  
ATOM    993 HH21 ARG A 153       5.307 -16.246   3.183  1.00  0.68           H  
ATOM    994 HH22 ARG A 153       5.450 -15.522   4.755  1.00  1.29           H  
ATOM    995  N   ALA A 154       1.097  -9.257  -0.746  1.00  0.09           N  
ATOM    996  CA  ALA A 154       0.056  -8.243  -0.856  1.00  0.09           C  
ATOM    997  C   ALA A 154       0.002  -7.672  -2.265  1.00  0.09           C  
ATOM    998  O   ALA A 154      -1.077  -7.419  -2.797  1.00  0.10           O  
ATOM    999  CB  ALA A 154       0.277  -7.132   0.158  1.00  0.10           C  
ATOM   1000  H   ALA A 154       1.823  -9.131  -0.096  1.00  0.10           H  
ATOM   1001  HA  ALA A 154      -0.890  -8.714  -0.635  1.00  0.10           H  
ATOM   1002  HB1 ALA A 154       1.209  -6.629  -0.053  1.00  1.02           H  
ATOM   1003  HB2 ALA A 154      -0.535  -6.422   0.101  1.00  1.00           H  
ATOM   1004  HB3 ALA A 154       0.314  -7.552   1.152  1.00  1.01           H  
ATOM   1005  N   ILE A 155       1.168  -7.483  -2.866  1.00  0.09           N  
ATOM   1006  CA  ILE A 155       1.251  -6.981  -4.229  1.00  0.10           C  
ATOM   1007  C   ILE A 155       0.559  -7.930  -5.200  1.00  0.11           C  
ATOM   1008  O   ILE A 155      -0.349  -7.527  -5.916  1.00  0.14           O  
ATOM   1009  CB  ILE A 155       2.718  -6.778  -4.662  1.00  0.11           C  
ATOM   1010  CG1 ILE A 155       3.371  -5.700  -3.799  1.00  0.12           C  
ATOM   1011  CG2 ILE A 155       2.801  -6.404  -6.136  1.00  0.14           C  
ATOM   1012  CD1 ILE A 155       4.843  -5.504  -4.077  1.00  0.15           C  
ATOM   1013  H   ILE A 155       1.997  -7.678  -2.375  1.00  0.09           H  
ATOM   1014  HA  ILE A 155       0.753  -6.023  -4.261  1.00  0.12           H  
ATOM   1015  HB  ILE A 155       3.244  -7.710  -4.522  1.00  0.10           H  
ATOM   1016 HG12 ILE A 155       2.875  -4.758  -3.976  1.00  0.14           H  
ATOM   1017 HG13 ILE A 155       3.262  -5.968  -2.758  1.00  0.12           H  
ATOM   1018 HG21 ILE A 155       2.258  -5.486  -6.305  1.00  0.98           H  
ATOM   1019 HG22 ILE A 155       3.835  -6.267  -6.414  1.00  1.01           H  
ATOM   1020 HG23 ILE A 155       2.369  -7.194  -6.733  1.00  1.03           H  
ATOM   1021 HD11 ILE A 155       4.980  -5.224  -5.111  1.00  0.98           H  
ATOM   1022 HD12 ILE A 155       5.225  -4.723  -3.437  1.00  1.04           H  
ATOM   1023 HD13 ILE A 155       5.373  -6.424  -3.878  1.00  1.00           H  
ATOM   1024  N   GLU A 156       0.957  -9.196  -5.193  1.00  0.11           N  
ATOM   1025  CA  GLU A 156       0.373 -10.171  -6.105  1.00  0.13           C  
ATOM   1026  C   GLU A 156      -1.106 -10.387  -5.828  1.00  0.12           C  
ATOM   1027  O   GLU A 156      -1.927 -10.418  -6.743  1.00  0.15           O  
ATOM   1028  CB  GLU A 156       1.102 -11.523  -6.047  1.00  0.17           C  
ATOM   1029  CG  GLU A 156       1.542 -11.965  -4.659  1.00  0.21           C  
ATOM   1030  CD  GLU A 156       1.971 -13.413  -4.619  1.00  0.62           C  
ATOM   1031  OE1 GLU A 156       1.106 -14.301  -4.763  1.00  1.08           O  
ATOM   1032  OE2 GLU A 156       3.183 -13.671  -4.455  1.00  0.63           O  
ATOM   1033  H   GLU A 156       1.658  -9.476  -4.572  1.00  0.11           H  
ATOM   1034  HA  GLU A 156       0.475  -9.772  -7.094  1.00  0.16           H  
ATOM   1035  HB2 GLU A 156       0.431 -12.278  -6.426  1.00  0.25           H  
ATOM   1036  HB3 GLU A 156       1.975 -11.477  -6.681  1.00  0.26           H  
ATOM   1037  HG2 GLU A 156       2.381 -11.358  -4.353  1.00  0.21           H  
ATOM   1038  HG3 GLU A 156       0.726 -11.825  -3.963  1.00  0.43           H  
ATOM   1039  N   LYS A 157      -1.434 -10.522  -4.563  1.00  0.09           N  
ATOM   1040  CA  LYS A 157      -2.761 -10.927  -4.155  1.00  0.10           C  
ATOM   1041  C   LYS A 157      -3.789  -9.799  -4.266  1.00  0.08           C  
ATOM   1042  O   LYS A 157      -4.925 -10.028  -4.680  1.00  0.10           O  
ATOM   1043  CB  LYS A 157      -2.706 -11.446  -2.720  1.00  0.12           C  
ATOM   1044  CG  LYS A 157      -3.414 -12.777  -2.535  1.00  0.17           C  
ATOM   1045  CD  LYS A 157      -4.895 -12.691  -2.884  1.00  0.21           C  
ATOM   1046  CE  LYS A 157      -5.757 -12.299  -1.686  1.00  0.29           C  
ATOM   1047  NZ  LYS A 157      -7.206 -12.446  -1.975  1.00  1.16           N  
ATOM   1048  H   LYS A 157      -0.751 -10.373  -3.883  1.00  0.10           H  
ATOM   1049  HA  LYS A 157      -3.062 -11.732  -4.799  1.00  0.11           H  
ATOM   1050  HB2 LYS A 157      -1.670 -11.573  -2.438  1.00  0.13           H  
ATOM   1051  HB3 LYS A 157      -3.158 -10.719  -2.067  1.00  0.12           H  
ATOM   1052  HG2 LYS A 157      -2.943 -13.506  -3.180  1.00  0.20           H  
ATOM   1053  HG3 LYS A 157      -3.309 -13.088  -1.506  1.00  0.22           H  
ATOM   1054  HD2 LYS A 157      -5.020 -11.938  -3.654  1.00  0.21           H  
ATOM   1055  HD3 LYS A 157      -5.225 -13.649  -3.257  1.00  0.25           H  
ATOM   1056  HE2 LYS A 157      -5.503 -12.932  -0.850  1.00  0.86           H  
ATOM   1057  HE3 LYS A 157      -5.558 -11.269  -1.430  1.00  0.90           H  
ATOM   1058  HZ1 LYS A 157      -7.437 -12.002  -2.892  1.00  1.53           H  
ATOM   1059  HZ2 LYS A 157      -7.770 -11.987  -1.228  1.00  1.78           H  
ATOM   1060  HZ3 LYS A 157      -7.466 -13.454  -2.016  1.00  1.78           H  
ATOM   1061  N   MET A 158      -3.393  -8.586  -3.922  1.00  0.07           N  
ATOM   1062  CA  MET A 158      -4.345  -7.478  -3.867  1.00  0.08           C  
ATOM   1063  C   MET A 158      -4.384  -6.678  -5.156  1.00  0.09           C  
ATOM   1064  O   MET A 158      -5.373  -5.998  -5.431  1.00  0.13           O  
ATOM   1065  CB  MET A 158      -4.045  -6.545  -2.695  1.00  0.09           C  
ATOM   1066  CG  MET A 158      -4.267  -7.188  -1.341  1.00  0.10           C  
ATOM   1067  SD  MET A 158      -5.949  -7.810  -1.141  1.00  0.35           S  
ATOM   1068  CE  MET A 158      -6.893  -6.310  -1.396  1.00  0.18           C  
ATOM   1069  H   MET A 158      -2.453  -8.433  -3.694  1.00  0.07           H  
ATOM   1070  HA  MET A 158      -5.323  -7.909  -3.712  1.00  0.10           H  
ATOM   1071  HB2 MET A 158      -3.015  -6.219  -2.755  1.00  0.10           H  
ATOM   1072  HB3 MET A 158      -4.689  -5.682  -2.767  1.00  0.11           H  
ATOM   1073  HG2 MET A 158      -3.579  -8.012  -1.231  1.00  0.17           H  
ATOM   1074  HG3 MET A 158      -4.076  -6.453  -0.573  1.00  0.25           H  
ATOM   1075  HE1 MET A 158      -7.946  -6.529  -1.312  1.00  1.03           H  
ATOM   1076  HE2 MET A 158      -6.613  -5.582  -0.649  1.00  1.01           H  
ATOM   1077  HE3 MET A 158      -6.685  -5.916  -2.380  1.00  1.03           H  
ATOM   1078  N   ASN A 159      -3.323  -6.743  -5.947  1.00  0.09           N  
ATOM   1079  CA  ASN A 159      -3.293  -5.996  -7.194  1.00  0.10           C  
ATOM   1080  C   ASN A 159      -4.355  -6.538  -8.148  1.00  0.13           C  
ATOM   1081  O   ASN A 159      -4.374  -7.732  -8.460  1.00  0.16           O  
ATOM   1082  CB  ASN A 159      -1.910  -6.080  -7.845  1.00  0.14           C  
ATOM   1083  CG  ASN A 159      -1.804  -5.269  -9.127  1.00  0.16           C  
ATOM   1084  OD1 ASN A 159      -2.574  -4.334  -9.354  1.00  0.44           O  
ATOM   1085  ND2 ASN A 159      -0.814  -5.585  -9.949  1.00  0.38           N  
ATOM   1086  H   ASN A 159      -2.557  -7.301  -5.695  1.00  0.11           H  
ATOM   1087  HA  ASN A 159      -3.512  -4.960  -6.960  1.00  0.09           H  
ATOM   1088  HB2 ASN A 159      -1.167  -5.721  -7.150  1.00  0.16           H  
ATOM   1089  HB3 ASN A 159      -1.703  -7.114  -8.078  1.00  0.17           H  
ATOM   1090 HD21 ASN A 159      -0.204  -6.313  -9.687  1.00  0.61           H  
ATOM   1091 HD22 ASN A 159      -0.731  -5.089 -10.787  1.00  0.41           H  
ATOM   1092  N   GLY A 160      -5.241  -5.664  -8.599  1.00  0.14           N  
ATOM   1093  CA  GLY A 160      -6.289  -6.074  -9.507  1.00  0.19           C  
ATOM   1094  C   GLY A 160      -7.488  -6.660  -8.784  1.00  0.22           C  
ATOM   1095  O   GLY A 160      -8.258  -7.419  -9.366  1.00  0.29           O  
ATOM   1096  H   GLY A 160      -5.190  -4.728  -8.300  1.00  0.13           H  
ATOM   1097  HA2 GLY A 160      -6.612  -5.216 -10.079  1.00  0.22           H  
ATOM   1098  HA3 GLY A 160      -5.895  -6.817 -10.185  1.00  0.22           H  
ATOM   1099  N   MET A 161      -7.643  -6.315  -7.514  1.00  0.22           N  
ATOM   1100  CA  MET A 161      -8.790  -6.765  -6.740  1.00  0.27           C  
ATOM   1101  C   MET A 161      -9.742  -5.618  -6.454  1.00  0.24           C  
ATOM   1102  O   MET A 161      -9.358  -4.455  -6.512  1.00  0.23           O  
ATOM   1103  CB  MET A 161      -8.338  -7.412  -5.439  1.00  0.32           C  
ATOM   1104  CG  MET A 161      -8.290  -8.923  -5.529  1.00  0.68           C  
ATOM   1105  SD  MET A 161      -9.900  -9.619  -5.956  1.00  1.18           S  
ATOM   1106  CE  MET A 161      -9.403 -11.091  -6.845  1.00  1.04           C  
ATOM   1107  H   MET A 161      -6.967  -5.751  -7.080  1.00  0.22           H  
ATOM   1108  HA  MET A 161      -9.315  -7.505  -7.326  1.00  0.33           H  
ATOM   1109  HB2 MET A 161      -7.351  -7.052  -5.194  1.00  0.58           H  
ATOM   1110  HB3 MET A 161      -9.022  -7.135  -4.656  1.00  0.69           H  
ATOM   1111  HG2 MET A 161      -7.574  -9.206  -6.287  1.00  1.25           H  
ATOM   1112  HG3 MET A 161      -7.982  -9.318  -4.573  1.00  1.03           H  
ATOM   1113  HE1 MET A 161     -10.282 -11.633  -7.162  1.00  1.46           H  
ATOM   1114  HE2 MET A 161      -8.824 -10.806  -7.712  1.00  1.72           H  
ATOM   1115  HE3 MET A 161      -8.805 -11.717  -6.200  1.00  1.54           H  
ATOM   1116  N   LEU A 162     -10.978  -5.960  -6.127  1.00  0.26           N  
ATOM   1117  CA  LEU A 162     -12.015  -4.970  -5.907  1.00  0.26           C  
ATOM   1118  C   LEU A 162     -12.212  -4.751  -4.431  1.00  0.28           C  
ATOM   1119  O   LEU A 162     -12.759  -5.610  -3.739  1.00  0.44           O  
ATOM   1120  CB  LEU A 162     -13.353  -5.415  -6.506  1.00  0.31           C  
ATOM   1121  CG  LEU A 162     -13.505  -5.290  -8.019  1.00  0.34           C  
ATOM   1122  CD1 LEU A 162     -14.888  -5.752  -8.426  1.00  0.42           C  
ATOM   1123  CD2 LEU A 162     -13.300  -3.856  -8.466  1.00  0.34           C  
ATOM   1124  H   LEU A 162     -11.188  -6.901  -5.980  1.00  0.31           H  
ATOM   1125  HA  LEU A 162     -11.706  -4.045  -6.369  1.00  0.24           H  
ATOM   1126  HB2 LEU A 162     -13.507  -6.451  -6.242  1.00  0.34           H  
ATOM   1127  HB3 LEU A 162     -14.134  -4.830  -6.043  1.00  0.34           H  
ATOM   1128  HG  LEU A 162     -12.774  -5.914  -8.513  1.00  0.36           H  
ATOM   1129 HD11 LEU A 162     -15.030  -6.777  -8.120  1.00  1.13           H  
ATOM   1130 HD12 LEU A 162     -15.625  -5.123  -7.942  1.00  1.01           H  
ATOM   1131 HD13 LEU A 162     -14.995  -5.673  -9.497  1.00  1.18           H  
ATOM   1132 HD21 LEU A 162     -14.075  -3.233  -8.043  1.00  1.01           H  
ATOM   1133 HD22 LEU A 162     -12.335  -3.508  -8.131  1.00  1.06           H  
ATOM   1134 HD23 LEU A 162     -13.345  -3.805  -9.544  1.00  1.11           H  
ATOM   1135  N   LEU A 163     -11.766  -3.625  -3.936  1.00  0.25           N  
ATOM   1136  CA  LEU A 163     -12.066  -3.278  -2.575  1.00  0.33           C  
ATOM   1137  C   LEU A 163     -13.351  -2.474  -2.538  1.00  0.45           C  
ATOM   1138  O   LEU A 163     -13.397  -1.336  -3.015  1.00  1.02           O  
ATOM   1139  CB  LEU A 163     -10.916  -2.524  -1.906  1.00  0.29           C  
ATOM   1140  CG  LEU A 163      -9.824  -3.421  -1.324  1.00  0.31           C  
ATOM   1141  CD1 LEU A 163      -8.692  -2.587  -0.749  1.00  0.31           C  
ATOM   1142  CD2 LEU A 163     -10.406  -4.331  -0.254  1.00  0.34           C  
ATOM   1143  H   LEU A 163     -11.239  -3.012  -4.498  1.00  0.29           H  
ATOM   1144  HA  LEU A 163     -12.225  -4.214  -2.056  1.00  0.37           H  
ATOM   1145  HB2 LEU A 163     -10.467  -1.869  -2.639  1.00  0.35           H  
ATOM   1146  HB3 LEU A 163     -11.325  -1.920  -1.106  1.00  0.27           H  
ATOM   1147  HG  LEU A 163      -9.418  -4.042  -2.108  1.00  0.38           H  
ATOM   1148 HD11 LEU A 163      -9.075  -1.948   0.032  1.00  1.13           H  
ATOM   1149 HD12 LEU A 163      -7.935  -3.240  -0.340  1.00  1.00           H  
ATOM   1150 HD13 LEU A 163      -8.258  -1.980  -1.531  1.00  1.04           H  
ATOM   1151 HD21 LEU A 163     -11.145  -4.981  -0.698  1.00  1.08           H  
ATOM   1152 HD22 LEU A 163      -9.618  -4.926   0.183  1.00  1.08           H  
ATOM   1153 HD23 LEU A 163     -10.874  -3.730   0.514  1.00  1.03           H  
ATOM   1154  N   ASN A 164     -14.396  -3.104  -2.008  1.00  0.41           N  
ATOM   1155  CA  ASN A 164     -15.745  -2.540  -1.973  1.00  0.42           C  
ATOM   1156  C   ASN A 164     -16.387  -2.553  -3.348  1.00  0.45           C  
ATOM   1157  O   ASN A 164     -17.340  -3.293  -3.591  1.00  0.72           O  
ATOM   1158  CB  ASN A 164     -15.756  -1.137  -1.350  1.00  0.49           C  
ATOM   1159  CG  ASN A 164     -15.672  -1.193   0.165  1.00  1.06           C  
ATOM   1160  OD1 ASN A 164     -16.058  -2.188   0.779  1.00  1.71           O  
ATOM   1161  ND2 ASN A 164     -15.205  -0.120   0.779  1.00  1.07           N  
ATOM   1162  H   ASN A 164     -14.255  -3.999  -1.621  1.00  0.76           H  
ATOM   1163  HA  ASN A 164     -16.325  -3.180  -1.354  1.00  0.42           H  
ATOM   1164  HB2 ASN A 164     -14.907  -0.580  -1.718  1.00  0.57           H  
ATOM   1165  HB3 ASN A 164     -16.659  -0.627  -1.626  1.00  0.67           H  
ATOM   1166 HD21 ASN A 164     -14.951   0.658   0.235  1.00  0.93           H  
ATOM   1167 HD22 ASN A 164     -15.117  -0.151   1.754  1.00  1.47           H  
ATOM   1168  N   ASP A 165     -15.842  -1.764  -4.241  1.00  0.42           N  
ATOM   1169  CA  ASP A 165     -16.326  -1.688  -5.612  1.00  0.44           C  
ATOM   1170  C   ASP A 165     -15.291  -1.021  -6.524  1.00  0.43           C  
ATOM   1171  O   ASP A 165     -15.599  -0.591  -7.632  1.00  0.65           O  
ATOM   1172  CB  ASP A 165     -17.664  -0.936  -5.669  1.00  0.55           C  
ATOM   1173  CG  ASP A 165     -18.324  -0.999  -7.036  1.00  0.71           C  
ATOM   1174  OD1 ASP A 165     -18.730  -2.103  -7.457  1.00  0.82           O  
ATOM   1175  OD2 ASP A 165     -18.435   0.055  -7.698  1.00  0.85           O  
ATOM   1176  H   ASP A 165     -15.093  -1.227  -3.968  1.00  0.62           H  
ATOM   1177  HA  ASP A 165     -16.476  -2.694  -5.946  1.00  0.47           H  
ATOM   1178  HB2 ASP A 165     -18.340  -1.365  -4.946  1.00  0.57           H  
ATOM   1179  HB3 ASP A 165     -17.492   0.102  -5.421  1.00  0.62           H  
ATOM   1180  N   ARG A 166     -14.045  -0.975  -6.075  1.00  0.32           N  
ATOM   1181  CA  ARG A 166     -12.991  -0.323  -6.841  1.00  0.27           C  
ATOM   1182  C   ARG A 166     -11.778  -1.228  -6.927  1.00  0.24           C  
ATOM   1183  O   ARG A 166     -11.326  -1.771  -5.919  1.00  0.24           O  
ATOM   1184  CB  ARG A 166     -12.596   1.017  -6.217  1.00  0.24           C  
ATOM   1185  CG  ARG A 166     -13.736   2.018  -6.144  1.00  0.27           C  
ATOM   1186  CD  ARG A 166     -13.263   3.358  -5.607  1.00  0.27           C  
ATOM   1187  NE  ARG A 166     -14.388   4.221  -5.235  1.00  0.42           N  
ATOM   1188  CZ  ARG A 166     -14.291   5.532  -5.012  1.00  0.58           C  
ATOM   1189  NH1 ARG A 166     -13.140   6.167  -5.197  1.00  0.96           N  
ATOM   1190  NH2 ARG A 166     -15.361   6.210  -4.613  1.00  0.70           N  
ATOM   1191  H   ARG A 166     -13.816  -1.422  -5.235  1.00  0.41           H  
ATOM   1192  HA  ARG A 166     -13.368  -0.150  -7.839  1.00  0.29           H  
ATOM   1193  HB2 ARG A 166     -12.237   0.841  -5.215  1.00  0.27           H  
ATOM   1194  HB3 ARG A 166     -11.801   1.452  -6.804  1.00  0.26           H  
ATOM   1195  HG2 ARG A 166     -14.140   2.163  -7.135  1.00  0.31           H  
ATOM   1196  HG3 ARG A 166     -14.504   1.629  -5.493  1.00  0.31           H  
ATOM   1197  HD2 ARG A 166     -12.652   3.180  -4.736  1.00  0.29           H  
ATOM   1198  HD3 ARG A 166     -12.669   3.852  -6.363  1.00  0.32           H  
ATOM   1199  HE  ARG A 166     -15.268   3.787  -5.120  1.00  0.70           H  
ATOM   1200 HH11 ARG A 166     -12.323   5.663  -5.514  1.00  1.04           H  
ATOM   1201 HH12 ARG A 166     -13.071   7.159  -5.023  1.00  1.27           H  
ATOM   1202 HH21 ARG A 166     -16.237   5.738  -4.479  1.00  0.80           H  
ATOM   1203 HH22 ARG A 166     -15.302   7.205  -4.449  1.00  0.89           H  
ATOM   1204  N   LYS A 167     -11.267  -1.398  -8.132  1.00  0.22           N  
ATOM   1205  CA  LYS A 167     -10.143  -2.286  -8.364  1.00  0.20           C  
ATOM   1206  C   LYS A 167      -8.850  -1.567  -8.025  1.00  0.17           C  
ATOM   1207  O   LYS A 167      -8.502  -0.570  -8.658  1.00  0.22           O  
ATOM   1208  CB  LYS A 167     -10.135  -2.750  -9.823  1.00  0.23           C  
ATOM   1209  CG  LYS A 167      -9.808  -4.224  -9.991  1.00  0.40           C  
ATOM   1210  CD  LYS A 167     -10.021  -4.685 -11.424  1.00  0.47           C  
ATOM   1211  CE  LYS A 167     -10.072  -6.201 -11.509  1.00  0.53           C  
ATOM   1212  NZ  LYS A 167     -10.152  -6.681 -12.912  1.00  1.00           N  
ATOM   1213  H   LYS A 167     -11.652  -0.900  -8.892  1.00  0.24           H  
ATOM   1214  HA  LYS A 167     -10.250  -3.146  -7.715  1.00  0.20           H  
ATOM   1215  HB2 LYS A 167     -11.109  -2.568 -10.251  1.00  0.40           H  
ATOM   1216  HB3 LYS A 167      -9.399  -2.175 -10.366  1.00  0.39           H  
ATOM   1217  HG2 LYS A 167      -8.775  -4.385  -9.723  1.00  0.55           H  
ATOM   1218  HG3 LYS A 167     -10.444  -4.802  -9.338  1.00  0.58           H  
ATOM   1219  HD2 LYS A 167     -10.953  -4.281 -11.788  1.00  0.83           H  
ATOM   1220  HD3 LYS A 167      -9.205  -4.324 -12.034  1.00  0.63           H  
ATOM   1221  HE2 LYS A 167      -9.180  -6.605 -11.052  1.00  0.94           H  
ATOM   1222  HE3 LYS A 167     -10.942  -6.547 -10.969  1.00  0.98           H  
ATOM   1223  HZ1 LYS A 167     -10.181  -7.723 -12.932  1.00  1.48           H  
ATOM   1224  HZ2 LYS A 167      -9.317  -6.357 -13.449  1.00  1.65           H  
ATOM   1225  HZ3 LYS A 167     -11.013  -6.309 -13.372  1.00  1.46           H  
ATOM   1226  N   VAL A 168      -8.125  -2.087  -7.051  1.00  0.13           N  
ATOM   1227  CA  VAL A 168      -6.946  -1.407  -6.553  1.00  0.12           C  
ATOM   1228  C   VAL A 168      -5.683  -2.012  -7.127  1.00  0.11           C  
ATOM   1229  O   VAL A 168      -5.606  -3.214  -7.392  1.00  0.13           O  
ATOM   1230  CB  VAL A 168      -6.846  -1.433  -5.007  1.00  0.13           C  
ATOM   1231  CG1 VAL A 168      -7.926  -0.572  -4.376  1.00  0.17           C  
ATOM   1232  CG2 VAL A 168      -6.916  -2.858  -4.470  1.00  0.13           C  
ATOM   1233  H   VAL A 168      -8.391  -2.949  -6.658  1.00  0.13           H  
ATOM   1234  HA  VAL A 168      -7.007  -0.374  -6.866  1.00  0.15           H  
ATOM   1235  HB  VAL A 168      -5.887  -1.020  -4.728  1.00  0.14           H  
ATOM   1236 HG11 VAL A 168      -7.739  -0.485  -3.313  1.00  1.04           H  
ATOM   1237 HG12 VAL A 168      -7.907   0.412  -4.821  1.00  1.04           H  
ATOM   1238 HG13 VAL A 168      -8.892  -1.025  -4.538  1.00  0.98           H  
ATOM   1239 HG21 VAL A 168      -7.866  -3.297  -4.733  1.00  0.98           H  
ATOM   1240 HG22 VAL A 168      -6.117  -3.444  -4.899  1.00  0.99           H  
ATOM   1241 HG23 VAL A 168      -6.812  -2.842  -3.393  1.00  0.99           H  
ATOM   1242  N   PHE A 169      -4.707  -1.158  -7.343  1.00  0.11           N  
ATOM   1243  CA  PHE A 169      -3.414  -1.581  -7.820  1.00  0.12           C  
ATOM   1244  C   PHE A 169      -2.411  -1.503  -6.689  1.00  0.10           C  
ATOM   1245  O   PHE A 169      -2.264  -0.463  -6.051  1.00  0.12           O  
ATOM   1246  CB  PHE A 169      -2.970  -0.711  -9.001  1.00  0.18           C  
ATOM   1247  CG  PHE A 169      -1.488  -0.723  -9.250  1.00  0.14           C  
ATOM   1248  CD1 PHE A 169      -0.896  -1.787  -9.910  1.00  0.25           C  
ATOM   1249  CD2 PHE A 169      -0.690   0.321  -8.822  1.00  0.18           C  
ATOM   1250  CE1 PHE A 169       0.466  -1.805 -10.139  1.00  0.30           C  
ATOM   1251  CE2 PHE A 169       0.672   0.309  -9.047  1.00  0.23           C  
ATOM   1252  CZ  PHE A 169       1.251  -0.735  -9.714  1.00  0.26           C  
ATOM   1253  H   PHE A 169      -4.859  -0.205  -7.159  1.00  0.13           H  
ATOM   1254  HA  PHE A 169      -3.497  -2.608  -8.147  1.00  0.12           H  
ATOM   1255  HB2 PHE A 169      -3.456  -1.064  -9.898  1.00  0.27           H  
ATOM   1256  HB3 PHE A 169      -3.268   0.306  -8.820  1.00  0.24           H  
ATOM   1257  HD1 PHE A 169      -1.514  -2.608 -10.254  1.00  0.34           H  
ATOM   1258  HD2 PHE A 169      -1.145   1.152  -8.309  1.00  0.28           H  
ATOM   1259  HE1 PHE A 169       0.915  -2.640 -10.654  1.00  0.42           H  
ATOM   1260  HE2 PHE A 169       1.283   1.133  -8.708  1.00  0.31           H  
ATOM   1261  HZ  PHE A 169       2.315  -0.740  -9.894  1.00  0.33           H  
ATOM   1262  N   VAL A 170      -1.747  -2.609  -6.427  1.00  0.09           N  
ATOM   1263  CA  VAL A 170      -0.718  -2.643  -5.412  1.00  0.10           C  
ATOM   1264  C   VAL A 170       0.618  -2.954  -6.062  1.00  0.11           C  
ATOM   1265  O   VAL A 170       0.719  -3.880  -6.869  1.00  0.13           O  
ATOM   1266  CB  VAL A 170      -1.002  -3.701  -4.315  1.00  0.10           C  
ATOM   1267  CG1 VAL A 170       0.031  -3.627  -3.202  1.00  0.11           C  
ATOM   1268  CG2 VAL A 170      -2.404  -3.559  -3.743  1.00  0.09           C  
ATOM   1269  H   VAL A 170      -1.946  -3.418  -6.936  1.00  0.10           H  
ATOM   1270  HA  VAL A 170      -0.671  -1.662  -4.957  1.00  0.11           H  
ATOM   1271  HB  VAL A 170      -0.927  -4.678  -4.772  1.00  0.10           H  
ATOM   1272 HG11 VAL A 170       0.029  -2.635  -2.770  1.00  1.01           H  
ATOM   1273 HG12 VAL A 170      -0.210  -4.353  -2.438  1.00  1.01           H  
ATOM   1274 HG13 VAL A 170       1.010  -3.841  -3.606  1.00  1.03           H  
ATOM   1275 HG21 VAL A 170      -2.463  -4.103  -2.801  1.00  0.99           H  
ATOM   1276 HG22 VAL A 170      -2.615  -2.516  -3.564  1.00  1.00           H  
ATOM   1277 HG23 VAL A 170      -3.123  -3.964  -4.444  1.00  0.98           H  
ATOM   1278  N   GLY A 171       1.629  -2.176  -5.730  1.00  0.12           N  
ATOM   1279  CA  GLY A 171       2.943  -2.401  -6.285  1.00  0.14           C  
ATOM   1280  C   GLY A 171       4.039  -1.988  -5.329  1.00  0.14           C  
ATOM   1281  O   GLY A 171       3.764  -1.631  -4.181  1.00  0.18           O  
ATOM   1282  H   GLY A 171       1.485  -1.440  -5.093  1.00  0.12           H  
ATOM   1283  HA2 GLY A 171       3.051  -3.452  -6.509  1.00  0.16           H  
ATOM   1284  HA3 GLY A 171       3.039  -1.836  -7.201  1.00  0.17           H  
ATOM   1285  N   ARG A 172       5.277  -2.027  -5.801  1.00  0.18           N  
ATOM   1286  CA  ARG A 172       6.426  -1.695  -4.974  1.00  0.19           C  
ATOM   1287  C   ARG A 172       6.407  -0.217  -4.604  1.00  0.22           C  
ATOM   1288  O   ARG A 172       5.977   0.628  -5.389  1.00  0.36           O  
ATOM   1289  CB  ARG A 172       7.726  -2.040  -5.708  1.00  0.23           C  
ATOM   1290  CG  ARG A 172       7.879  -3.521  -6.037  1.00  0.32           C  
ATOM   1291  CD  ARG A 172       8.265  -4.343  -4.815  1.00  0.39           C  
ATOM   1292  NE  ARG A 172       8.408  -5.762  -5.135  1.00  1.03           N  
ATOM   1293  CZ  ARG A 172       9.332  -6.556  -4.594  1.00  1.26           C  
ATOM   1294  NH1 ARG A 172      10.206  -6.064  -3.726  1.00  1.34           N  
ATOM   1295  NH2 ARG A 172       9.386  -7.839  -4.924  1.00  1.93           N  
ATOM   1296  H   ARG A 172       5.421  -2.265  -6.742  1.00  0.25           H  
ATOM   1297  HA  ARG A 172       6.364  -2.280  -4.069  1.00  0.20           H  
ATOM   1298  HB2 ARG A 172       7.759  -1.485  -6.633  1.00  0.27           H  
ATOM   1299  HB3 ARG A 172       8.562  -1.744  -5.092  1.00  0.29           H  
ATOM   1300  HG2 ARG A 172       6.941  -3.891  -6.423  1.00  0.40           H  
ATOM   1301  HG3 ARG A 172       8.646  -3.632  -6.790  1.00  0.38           H  
ATOM   1302  HD2 ARG A 172       9.206  -3.976  -4.435  1.00  0.68           H  
ATOM   1303  HD3 ARG A 172       7.505  -4.231  -4.056  1.00  0.60           H  
ATOM   1304  HE  ARG A 172       7.772  -6.146  -5.790  1.00  1.60           H  
ATOM   1305 HH11 ARG A 172      10.179  -5.094  -3.474  1.00  1.33           H  
ATOM   1306 HH12 ARG A 172      10.906  -6.666  -3.314  1.00  1.79           H  
ATOM   1307 HH21 ARG A 172       8.728  -8.225  -5.579  1.00  2.36           H  
ATOM   1308 HH22 ARG A 172      10.094  -8.435  -4.525  1.00  2.17           H  
ATOM   1309  N   PHE A 173       6.872   0.084  -3.406  1.00  0.23           N  
ATOM   1310  CA  PHE A 173       6.846   1.445  -2.891  1.00  0.29           C  
ATOM   1311  C   PHE A 173       8.014   2.244  -3.450  1.00  0.80           C  
ATOM   1312  O   PHE A 173       9.174   1.931  -3.186  1.00  1.44           O  
ATOM   1313  CB  PHE A 173       6.895   1.399  -1.364  1.00  0.48           C  
ATOM   1314  CG  PHE A 173       6.813   2.730  -0.669  1.00  0.42           C  
ATOM   1315  CD1 PHE A 173       7.956   3.472  -0.419  1.00  0.72           C  
ATOM   1316  CD2 PHE A 173       5.591   3.227  -0.244  1.00  0.35           C  
ATOM   1317  CE1 PHE A 173       7.883   4.684   0.237  1.00  0.71           C  
ATOM   1318  CE2 PHE A 173       5.513   4.438   0.415  1.00  0.37           C  
ATOM   1319  CZ  PHE A 173       6.659   5.166   0.655  1.00  0.42           C  
ATOM   1320  H   PHE A 173       7.256  -0.627  -2.850  1.00  0.31           H  
ATOM   1321  HA  PHE A 173       5.919   1.905  -3.203  1.00  0.55           H  
ATOM   1322  HB2 PHE A 173       6.066   0.802  -1.017  1.00  0.76           H  
ATOM   1323  HB3 PHE A 173       7.818   0.924  -1.061  1.00  0.83           H  
ATOM   1324  HD1 PHE A 173       8.914   3.095  -0.747  1.00  1.02           H  
ATOM   1325  HD2 PHE A 173       4.693   2.658  -0.429  1.00  0.56           H  
ATOM   1326  HE1 PHE A 173       8.781   5.253   0.424  1.00  0.99           H  
ATOM   1327  HE2 PHE A 173       4.553   4.813   0.741  1.00  0.61           H  
ATOM   1328  HZ  PHE A 173       6.600   6.113   1.171  1.00  0.46           H  
ATOM   1329  N   LYS A 174       7.706   3.257  -4.247  1.00  1.17           N  
ATOM   1330  CA  LYS A 174       8.737   4.111  -4.808  1.00  1.67           C  
ATOM   1331  C   LYS A 174       8.522   5.559  -4.384  1.00  1.86           C  
ATOM   1332  O   LYS A 174       7.819   6.313  -5.053  1.00  2.43           O  
ATOM   1333  CB  LYS A 174       8.762   4.033  -6.339  1.00  2.20           C  
ATOM   1334  CG  LYS A 174       8.845   2.623  -6.904  1.00  2.69           C  
ATOM   1335  CD  LYS A 174       9.157   2.654  -8.394  1.00  3.30           C  
ATOM   1336  CE  LYS A 174       8.971   1.287  -9.042  1.00  4.16           C  
ATOM   1337  NZ  LYS A 174       7.535   0.959  -9.245  1.00  4.66           N  
ATOM   1338  H   LYS A 174       6.766   3.434  -4.461  1.00  1.47           H  
ATOM   1339  HA  LYS A 174       9.688   3.776  -4.424  1.00  1.92           H  
ATOM   1340  HB2 LYS A 174       7.864   4.493  -6.723  1.00  2.68           H  
ATOM   1341  HB3 LYS A 174       9.617   4.588  -6.698  1.00  2.55           H  
ATOM   1342  HG2 LYS A 174       9.626   2.082  -6.391  1.00  2.91           H  
ATOM   1343  HG3 LYS A 174       7.897   2.128  -6.752  1.00  3.03           H  
ATOM   1344  HD2 LYS A 174       8.495   3.359  -8.874  1.00  3.53           H  
ATOM   1345  HD3 LYS A 174      10.181   2.971  -8.529  1.00  3.43           H  
ATOM   1346  HE2 LYS A 174       9.469   1.285 -10.002  1.00  4.47           H  
ATOM   1347  HE3 LYS A 174       9.417   0.537  -8.405  1.00  4.59           H  
ATOM   1348  HZ1 LYS A 174       7.117   1.614  -9.939  1.00  4.99           H  
ATOM   1349  HZ2 LYS A 174       7.012   1.045  -8.348  1.00  5.14           H  
ATOM   1350  HZ3 LYS A 174       7.434  -0.016  -9.601  1.00  4.67           H  
ATOM   1351  N   SER A 175       9.087   5.932  -3.252  1.00  2.06           N  
ATOM   1352  CA  SER A 175       9.115   7.327  -2.847  1.00  2.52           C  
ATOM   1353  C   SER A 175      10.247   8.020  -3.585  1.00  2.93           C  
ATOM   1354  O   SER A 175      10.197   9.216  -3.879  1.00  3.60           O  
ATOM   1355  CB  SER A 175       9.318   7.422  -1.341  1.00  3.15           C  
ATOM   1356  OG  SER A 175      10.368   6.561  -0.940  1.00  3.52           O  
ATOM   1357  H   SER A 175       9.495   5.257  -2.667  1.00  2.31           H  
ATOM   1358  HA  SER A 175       8.174   7.783  -3.119  1.00  2.62           H  
ATOM   1359  HB2 SER A 175       9.574   8.437  -1.073  1.00  3.64           H  
ATOM   1360  HB3 SER A 175       8.412   7.129  -0.833  1.00  3.41           H  
ATOM   1361  HG  SER A 175      10.498   6.635   0.017  1.00  3.81           H  
ATOM   1362  N   ARG A 176      11.269   7.233  -3.877  1.00  3.11           N  
ATOM   1363  CA  ARG A 176      12.384   7.670  -4.688  1.00  3.87           C  
ATOM   1364  C   ARG A 176      12.709   6.570  -5.695  1.00  4.29           C  
ATOM   1365  O   ARG A 176      12.163   6.556  -6.797  1.00  4.77           O  
ATOM   1366  CB  ARG A 176      13.600   7.982  -3.804  1.00  4.45           C  
ATOM   1367  CG  ARG A 176      14.759   8.665  -4.523  1.00  4.94           C  
ATOM   1368  CD  ARG A 176      14.425  10.096  -4.926  1.00  5.64           C  
ATOM   1369  NE  ARG A 176      13.482  10.159  -6.042  1.00  6.15           N  
ATOM   1370  CZ  ARG A 176      12.568  11.119  -6.196  1.00  6.90           C  
ATOM   1371  NH1 ARG A 176      12.459  12.094  -5.297  1.00  7.24           N  
ATOM   1372  NH2 ARG A 176      11.764  11.105  -7.250  1.00  7.60           N  
ATOM   1373  H   ARG A 176      11.269   6.318  -3.527  1.00  3.09           H  
ATOM   1374  HA  ARG A 176      12.086   8.562  -5.220  1.00  4.27           H  
ATOM   1375  HB2 ARG A 176      13.283   8.627  -2.998  1.00  4.71           H  
ATOM   1376  HB3 ARG A 176      13.965   7.056  -3.383  1.00  4.81           H  
ATOM   1377  HG2 ARG A 176      15.616   8.680  -3.867  1.00  5.09           H  
ATOM   1378  HG3 ARG A 176      14.999   8.099  -5.413  1.00  5.11           H  
ATOM   1379  HD2 ARG A 176      13.992  10.602  -4.076  1.00  5.93           H  
ATOM   1380  HD3 ARG A 176      15.339  10.596  -5.212  1.00  5.88           H  
ATOM   1381  HE  ARG A 176      13.545   9.447  -6.724  1.00  6.16           H  
ATOM   1382 HH11 ARG A 176      13.068  12.116  -4.493  1.00  6.96           H  
ATOM   1383 HH12 ARG A 176      11.762  12.810  -5.409  1.00  7.95           H  
ATOM   1384 HH21 ARG A 176      11.838  10.366  -7.936  1.00  7.62           H  
ATOM   1385 HH22 ARG A 176      11.087  11.839  -7.381  1.00  8.28           H  
ATOM   1386  N   LYS A 177      13.551   5.626  -5.268  1.00  4.61           N  
ATOM   1387  CA  LYS A 177      13.939   4.462  -6.075  1.00  5.47           C  
ATOM   1388  C   LYS A 177      15.108   3.743  -5.399  1.00  6.20           C  
ATOM   1389  O   LYS A 177      15.607   2.727  -5.889  1.00  6.81           O  
ATOM   1390  CB  LYS A 177      14.367   4.884  -7.490  1.00  5.99           C  
ATOM   1391  CG  LYS A 177      14.449   3.729  -8.477  1.00  6.65           C  
ATOM   1392  CD  LYS A 177      15.740   3.774  -9.287  1.00  7.44           C  
ATOM   1393  CE  LYS A 177      15.841   5.031 -10.139  1.00  7.99           C  
ATOM   1394  NZ  LYS A 177      17.138   5.097 -10.862  1.00  8.61           N  
ATOM   1395  H   LYS A 177      13.929   5.716  -4.373  1.00  4.57           H  
ATOM   1396  HA  LYS A 177      13.094   3.793  -6.137  1.00  5.63           H  
ATOM   1397  HB2 LYS A 177      13.655   5.602  -7.869  1.00  5.98           H  
ATOM   1398  HB3 LYS A 177      15.339   5.351  -7.433  1.00  6.28           H  
ATOM   1399  HG2 LYS A 177      14.409   2.798  -7.929  1.00  6.88           H  
ATOM   1400  HG3 LYS A 177      13.607   3.785  -9.152  1.00  6.67           H  
ATOM   1401  HD2 LYS A 177      16.578   3.751  -8.606  1.00  7.39           H  
ATOM   1402  HD3 LYS A 177      15.777   2.908  -9.933  1.00  7.97           H  
ATOM   1403  HE2 LYS A 177      15.037   5.032 -10.859  1.00  8.07           H  
ATOM   1404  HE3 LYS A 177      15.753   5.895  -9.497  1.00  8.14           H  
ATOM   1405  HZ1 LYS A 177      17.239   4.276 -11.498  1.00  8.70           H  
ATOM   1406  HZ2 LYS A 177      17.930   5.089 -10.180  1.00  9.01           H  
ATOM   1407  HZ3 LYS A 177      17.193   5.973 -11.428  1.00  8.79           H  
ATOM   1408  N   GLU A 178      15.507   4.261  -4.245  1.00  6.45           N  
ATOM   1409  CA  GLU A 178      16.767   3.889  -3.621  1.00  7.43           C  
ATOM   1410  C   GLU A 178      16.544   3.241  -2.258  1.00  7.96           C  
ATOM   1411  O   GLU A 178      15.703   3.689  -1.483  1.00  8.13           O  
ATOM   1412  CB  GLU A 178      17.619   5.155  -3.468  1.00  7.79           C  
ATOM   1413  CG  GLU A 178      18.927   4.959  -2.724  1.00  8.26           C  
ATOM   1414  CD  GLU A 178      19.634   6.268  -2.468  1.00  8.30           C  
ATOM   1415  OE1 GLU A 178      19.223   7.008  -1.554  1.00  8.55           O  
ATOM   1416  OE2 GLU A 178      20.614   6.563  -3.175  1.00  8.32           O  
ATOM   1417  H   GLU A 178      14.929   4.893  -3.784  1.00  6.18           H  
ATOM   1418  HA  GLU A 178      17.278   3.195  -4.269  1.00  7.83           H  
ATOM   1419  HB2 GLU A 178      17.849   5.536  -4.451  1.00  7.75           H  
ATOM   1420  HB3 GLU A 178      17.040   5.897  -2.936  1.00  8.11           H  
ATOM   1421  HG2 GLU A 178      18.725   4.488  -1.775  1.00  8.50           H  
ATOM   1422  HG3 GLU A 178      19.575   4.327  -3.315  1.00  8.65           H  
ATOM   1423  N   ARG A 179      17.279   2.169  -1.988  1.00  8.49           N  
ATOM   1424  CA  ARG A 179      17.332   1.593  -0.651  1.00  9.26           C  
ATOM   1425  C   ARG A 179      18.201   2.473   0.249  1.00 10.11           C  
ATOM   1426  O   ARG A 179      17.745   2.988   1.272  1.00 10.52           O  
ATOM   1427  CB  ARG A 179      17.899   0.171  -0.720  1.00  9.63           C  
ATOM   1428  CG  ARG A 179      18.190  -0.446   0.638  1.00 10.21           C  
ATOM   1429  CD  ARG A 179      18.839  -1.816   0.499  1.00 10.71           C  
ATOM   1430  NE  ARG A 179      17.904  -2.830   0.017  1.00 11.04           N  
ATOM   1431  CZ  ARG A 179      18.113  -3.598  -1.055  1.00 11.73           C  
ATOM   1432  NH1 ARG A 179      19.191  -3.428  -1.811  1.00 12.15           N  
ATOM   1433  NH2 ARG A 179      17.232  -4.537  -1.369  1.00 12.18           N  
ATOM   1434  H   ARG A 179      17.790   1.742  -2.715  1.00  8.54           H  
ATOM   1435  HA  ARG A 179      16.328   1.561  -0.255  1.00  9.20           H  
ATOM   1436  HB2 ARG A 179      17.189  -0.462  -1.231  1.00  9.42           H  
ATOM   1437  HB3 ARG A 179      18.819   0.193  -1.284  1.00  9.95           H  
ATOM   1438  HG2 ARG A 179      18.856   0.204   1.184  1.00 10.44           H  
ATOM   1439  HG3 ARG A 179      17.261  -0.552   1.181  1.00 10.28           H  
ATOM   1440  HD2 ARG A 179      19.661  -1.739  -0.196  1.00 10.96           H  
ATOM   1441  HD3 ARG A 179      19.216  -2.118   1.465  1.00 10.82           H  
ATOM   1442  HE  ARG A 179      17.079  -2.969   0.542  1.00 10.87           H  
ATOM   1443 HH11 ARG A 179      19.867  -2.718  -1.582  1.00 11.96           H  
ATOM   1444 HH12 ARG A 179      19.336  -4.003  -2.621  1.00 12.77           H  
ATOM   1445 HH21 ARG A 179      16.413  -4.669  -0.801  1.00 12.02           H  
ATOM   1446 HH22 ARG A 179      17.387  -5.133  -2.168  1.00 12.79           H  
ATOM   1447  N   GLU A 180      19.453   2.640  -0.157  1.00 10.55           N  
ATOM   1448  CA  GLU A 180      20.399   3.511   0.533  1.00 11.52           C  
ATOM   1449  C   GLU A 180      21.470   3.956  -0.454  1.00 12.20           C  
ATOM   1450  O   GLU A 180      21.993   5.068  -0.384  1.00 12.70           O  
ATOM   1451  CB  GLU A 180      21.034   2.787   1.728  1.00 11.80           C  
ATOM   1452  CG  GLU A 180      22.024   3.640   2.510  1.00 12.14           C  
ATOM   1453  CD  GLU A 180      21.401   4.908   3.057  1.00 12.44           C  
ATOM   1454  OE1 GLU A 180      20.592   4.813   4.003  1.00 12.64           O  
ATOM   1455  OE2 GLU A 180      21.725   6.001   2.556  1.00 12.62           O  
ATOM   1456  H   GLU A 180      19.755   2.161  -0.957  1.00 10.35           H  
ATOM   1457  HA  GLU A 180      19.862   4.376   0.882  1.00 11.77           H  
ATOM   1458  HB2 GLU A 180      20.251   2.479   2.403  1.00 11.62           H  
ATOM   1459  HB3 GLU A 180      21.553   1.911   1.370  1.00 12.15           H  
ATOM   1460  HG2 GLU A 180      22.406   3.059   3.336  1.00 12.30           H  
ATOM   1461  HG3 GLU A 180      22.841   3.911   1.855  1.00 12.23           H  
ATOM   1462  N   ALA A 181      21.787   3.064  -1.374  1.00 12.41           N  
ATOM   1463  CA  ALA A 181      22.678   3.368  -2.476  1.00 13.20           C  
ATOM   1464  C   ALA A 181      22.010   3.012  -3.795  1.00 13.42           C  
ATOM   1465  O   ALA A 181      21.595   1.870  -3.999  1.00 13.65           O  
ATOM   1466  CB  ALA A 181      23.988   2.615  -2.322  1.00 13.56           C  
ATOM   1467  H   ALA A 181      21.420   2.156  -1.298  1.00 12.13           H  
ATOM   1468  HA  ALA A 181      22.888   4.429  -2.459  1.00 13.58           H  
ATOM   1469  HB1 ALA A 181      24.651   2.875  -3.135  1.00 13.66           H  
ATOM   1470  HB2 ALA A 181      24.448   2.883  -1.383  1.00 13.65           H  
ATOM   1471  HB3 ALA A 181      23.797   1.553  -2.339  1.00 13.80           H  
ATOM   1472  N   GLU A 182      21.884   3.990  -4.671  1.00 13.52           N  
ATOM   1473  CA  GLU A 182      21.262   3.782  -5.965  1.00 13.92           C  
ATOM   1474  C   GLU A 182      22.296   4.021  -7.054  1.00 14.43           C  
ATOM   1475  O   GLU A 182      22.995   3.058  -7.431  1.00 15.05           O  
ATOM   1476  CB  GLU A 182      20.067   4.732  -6.137  1.00 13.77           C  
ATOM   1477  CG  GLU A 182      18.904   4.164  -6.945  1.00 14.19           C  
ATOM   1478  CD  GLU A 182      19.281   3.786  -8.361  1.00 14.38           C  
ATOM   1479  OE1 GLU A 182      19.261   4.670  -9.244  1.00 14.58           O  
ATOM   1480  OE2 GLU A 182      19.587   2.600  -8.603  1.00 14.46           O  
ATOM   1481  OXT GLU A 182      22.437   5.179  -7.498  1.00 14.36           O  
ATOM   1482  H   GLU A 182      22.230   4.885  -4.443  1.00 13.46           H  
ATOM   1483  HA  GLU A 182      20.922   2.758  -6.015  1.00 14.16           H  
ATOM   1484  HB2 GLU A 182      19.695   4.996  -5.158  1.00 13.50           H  
ATOM   1485  HB3 GLU A 182      20.412   5.630  -6.629  1.00 13.79           H  
ATOM   1486  HG2 GLU A 182      18.531   3.282  -6.445  1.00 14.47           H  
ATOM   1487  HG3 GLU A 182      18.121   4.906  -6.985  1.00 14.27           H  
TER    1488      GLU A 182                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A  88      21.868   9.505   6.276  1.00 14.85           N  
ATOM      2  CA  GLY A  88      23.144  10.124   6.701  1.00 14.52           C  
ATOM      3  C   GLY A  88      24.249   9.886   5.700  1.00 14.06           C  
ATOM      4  O   GLY A  88      24.440  10.676   4.773  1.00 14.34           O  
ATOM      5  H1  GLY A  88      21.545   9.933   5.380  1.00 15.13           H  
ATOM      6  H2  GLY A  88      21.135   9.656   7.005  1.00 14.96           H  
ATOM      7  H3  GLY A  88      21.998   8.481   6.130  1.00 14.84           H  
ATOM      8  HA2 GLY A  88      22.998  11.188   6.816  1.00 14.84           H  
ATOM      9  HA3 GLY A  88      23.436   9.706   7.654  1.00 14.49           H  
ATOM     10  N   ALA A  89      24.977   8.790   5.877  1.00 13.50           N  
ATOM     11  CA  ALA A  89      26.055   8.426   4.968  1.00 13.18           C  
ATOM     12  C   ALA A  89      25.489   7.766   3.714  1.00 12.18           C  
ATOM     13  O   ALA A  89      25.809   6.615   3.399  1.00 12.38           O  
ATOM     14  CB  ALA A  89      27.042   7.502   5.666  1.00 13.38           C  
ATOM     15  H   ALA A  89      24.780   8.206   6.644  1.00 13.41           H  
ATOM     16  HA  ALA A  89      26.575   9.329   4.685  1.00 13.73           H  
ATOM     17  HB1 ALA A  89      26.539   6.592   5.957  1.00 13.68           H  
ATOM     18  HB2 ALA A  89      27.852   7.266   4.992  1.00 13.26           H  
ATOM     19  HB3 ALA A  89      27.437   7.993   6.543  1.00 13.52           H  
ATOM     20  N   ASP A  90      24.637   8.501   3.012  1.00 11.25           N  
ATOM     21  CA  ASP A  90      23.944   7.985   1.843  1.00 10.32           C  
ATOM     22  C   ASP A  90      23.328   9.122   1.029  1.00 10.04           C  
ATOM     23  O   ASP A  90      22.415   9.807   1.486  1.00  9.96           O  
ATOM     24  CB  ASP A  90      22.864   6.971   2.255  1.00  9.53           C  
ATOM     25  CG  ASP A  90      21.981   7.454   3.397  1.00  9.74           C  
ATOM     26  OD1 ASP A  90      22.365   7.267   4.576  1.00  9.91           O  
ATOM     27  OD2 ASP A  90      20.895   8.002   3.134  1.00  9.92           O  
ATOM     28  H   ASP A  90      24.463   9.426   3.294  1.00 11.30           H  
ATOM     29  HA  ASP A  90      24.674   7.481   1.228  1.00 10.63           H  
ATOM     30  HB2 ASP A  90      22.231   6.768   1.404  1.00  9.36           H  
ATOM     31  HB3 ASP A  90      23.346   6.054   2.561  1.00  9.20           H  
ATOM     32  N   PRO A  91      23.869   9.372  -0.171  1.00 10.16           N  
ATOM     33  CA  PRO A  91      23.319  10.357  -1.105  1.00 10.16           C  
ATOM     34  C   PRO A  91      22.065   9.842  -1.810  1.00  9.18           C  
ATOM     35  O   PRO A  91      21.201  10.619  -2.221  1.00  9.15           O  
ATOM     36  CB  PRO A  91      24.452  10.571  -2.125  1.00 10.77           C  
ATOM     37  CG  PRO A  91      25.636   9.836  -1.583  1.00 11.14           C  
ATOM     38  CD  PRO A  91      25.085   8.754  -0.702  1.00 10.63           C  
ATOM     39  HA  PRO A  91      23.095  11.290  -0.610  1.00 10.67           H  
ATOM     40  HB2 PRO A  91      24.151  10.176  -3.085  1.00 10.43           H  
ATOM     41  HB3 PRO A  91      24.657  11.628  -2.218  1.00 11.44           H  
ATOM     42  HG2 PRO A  91      26.204   9.404  -2.394  1.00 11.15           H  
ATOM     43  HG3 PRO A  91      26.254  10.508  -1.008  1.00 11.93           H  
ATOM     44  HD2 PRO A  91      24.854   7.872  -1.281  1.00 10.17           H  
ATOM     45  HD3 PRO A  91      25.778   8.520   0.093  1.00 11.28           H  
ATOM     46  N   SER A  92      21.981   8.529  -1.969  1.00  8.61           N  
ATOM     47  CA  SER A  92      20.822   7.902  -2.586  1.00  7.83           C  
ATOM     48  C   SER A  92      20.629   6.484  -2.044  1.00  6.91           C  
ATOM     49  O   SER A  92      21.588   5.715  -1.948  1.00  6.95           O  
ATOM     50  CB  SER A  92      20.987   7.860  -4.109  1.00  8.48           C  
ATOM     51  OG  SER A  92      21.101   9.169  -4.646  1.00  9.30           O  
ATOM     52  H   SER A  92      22.722   7.961  -1.665  1.00  8.89           H  
ATOM     53  HA  SER A  92      19.958   8.502  -2.343  1.00  7.71           H  
ATOM     54  HB2 SER A  92      21.879   7.304  -4.357  1.00  8.66           H  
ATOM     55  HB3 SER A  92      20.127   7.376  -4.549  1.00  8.41           H  
ATOM     56  HG  SER A  92      21.184   9.803  -3.918  1.00  9.52           H  
ATOM     57  N   LEU A  93      19.398   6.142  -1.685  1.00  6.42           N  
ATOM     58  CA  LEU A  93      19.090   4.809  -1.194  1.00  5.85           C  
ATOM     59  C   LEU A  93      18.250   4.056  -2.214  1.00  4.94           C  
ATOM     60  O   LEU A  93      17.940   4.582  -3.285  1.00  5.05           O  
ATOM     61  CB  LEU A  93      18.343   4.884   0.142  1.00  6.31           C  
ATOM     62  CG  LEU A  93      19.159   5.415   1.321  1.00  7.36           C  
ATOM     63  CD1 LEU A  93      18.272   5.551   2.561  1.00  7.82           C  
ATOM     64  CD2 LEU A  93      20.329   4.481   1.612  1.00  7.89           C  
ATOM     65  H   LEU A  93      18.668   6.801  -1.764  1.00  6.69           H  
ATOM     66  HA  LEU A  93      20.021   4.281  -1.050  1.00  6.15           H  
ATOM     67  HB2 LEU A  93      17.482   5.523   0.013  1.00  6.45           H  
ATOM     68  HB3 LEU A  93      17.998   3.892   0.391  1.00  6.07           H  
ATOM     69  HG  LEU A  93      19.561   6.392   1.064  1.00  7.74           H  
ATOM     70 HD11 LEU A  93      17.462   6.240   2.359  1.00  8.12           H  
ATOM     71 HD12 LEU A  93      17.861   4.582   2.813  1.00  7.84           H  
ATOM     72 HD13 LEU A  93      18.859   5.918   3.393  1.00  8.12           H  
ATOM     73 HD21 LEU A  93      20.894   4.860   2.451  1.00  8.06           H  
ATOM     74 HD22 LEU A  93      19.951   3.496   1.848  1.00  8.07           H  
ATOM     75 HD23 LEU A  93      20.969   4.421   0.743  1.00  8.21           H  
ATOM     76  N   ARG A  94      17.888   2.827  -1.884  1.00  4.45           N  
ATOM     77  CA  ARG A  94      17.034   2.029  -2.748  1.00  3.96           C  
ATOM     78  C   ARG A  94      15.603   2.122  -2.242  1.00  3.05           C  
ATOM     79  O   ARG A  94      14.739   2.727  -2.879  1.00  3.26           O  
ATOM     80  CB  ARG A  94      17.490   0.563  -2.763  1.00  4.35           C  
ATOM     81  CG  ARG A  94      19.001   0.363  -2.846  1.00  5.15           C  
ATOM     82  CD  ARG A  94      19.620   1.053  -4.054  1.00  5.75           C  
ATOM     83  NE  ARG A  94      18.947   0.702  -5.304  1.00  6.33           N  
ATOM     84  CZ  ARG A  94      19.377   1.075  -6.505  1.00  7.04           C  
ATOM     85  NH1 ARG A  94      20.485   1.804  -6.624  1.00  7.28           N  
ATOM     86  NH2 ARG A  94      18.704   0.715  -7.590  1.00  7.78           N  
ATOM     87  H   ARG A  94      18.190   2.448  -1.023  1.00  4.76           H  
ATOM     88  HA  ARG A  94      17.081   2.436  -3.747  1.00  4.45           H  
ATOM     89  HB2 ARG A  94      17.139   0.084  -1.862  1.00  4.36           H  
ATOM     90  HB3 ARG A  94      17.040   0.072  -3.614  1.00  4.53           H  
ATOM     91  HG2 ARG A  94      19.453   0.764  -1.952  1.00  5.46           H  
ATOM     92  HG3 ARG A  94      19.208  -0.697  -2.906  1.00  5.39           H  
ATOM     93  HD2 ARG A  94      19.566   2.121  -3.914  1.00  6.03           H  
ATOM     94  HD3 ARG A  94      20.657   0.757  -4.124  1.00  5.88           H  
ATOM     95  HE  ARG A  94      18.124   0.160  -5.240  1.00  6.40           H  
ATOM     96 HH11 ARG A  94      21.005   2.075  -5.803  1.00  6.96           H  
ATOM     97 HH12 ARG A  94      20.811   2.089  -7.535  1.00  7.95           H  
ATOM     98 HH21 ARG A  94      17.870   0.160  -7.506  1.00  7.85           H  
ATOM     99 HH22 ARG A  94      19.021   1.001  -8.500  1.00  8.41           H  
ATOM    100  N   LYS A  95      15.374   1.530  -1.080  1.00  2.37           N  
ATOM    101  CA  LYS A  95      14.100   1.630  -0.385  1.00  1.60           C  
ATOM    102  C   LYS A  95      14.350   1.615   1.118  1.00  1.26           C  
ATOM    103  O   LYS A  95      15.492   1.467   1.556  1.00  1.52           O  
ATOM    104  CB  LYS A  95      13.160   0.476  -0.758  1.00  1.56           C  
ATOM    105  CG  LYS A  95      12.490   0.624  -2.114  1.00  1.15           C  
ATOM    106  CD  LYS A  95      11.564  -0.550  -2.402  1.00  1.36           C  
ATOM    107  CE  LYS A  95      10.817  -0.373  -3.716  1.00  1.24           C  
ATOM    108  NZ  LYS A  95      11.739  -0.272  -4.877  1.00  1.91           N  
ATOM    109  H   LYS A  95      16.098   1.011  -0.663  1.00  2.66           H  
ATOM    110  HA  LYS A  95      13.645   2.571  -0.663  1.00  1.80           H  
ATOM    111  HB2 LYS A  95      13.726  -0.442  -0.763  1.00  2.28           H  
ATOM    112  HB3 LYS A  95      12.386   0.405  -0.007  1.00  1.96           H  
ATOM    113  HG2 LYS A  95      11.913   1.537  -2.124  1.00  1.65           H  
ATOM    114  HG3 LYS A  95      13.252   0.668  -2.879  1.00  1.60           H  
ATOM    115  HD2 LYS A  95      12.153  -1.454  -2.453  1.00  1.98           H  
ATOM    116  HD3 LYS A  95      10.846  -0.632  -1.597  1.00  2.05           H  
ATOM    117  HE2 LYS A  95      10.165  -1.223  -3.862  1.00  1.44           H  
ATOM    118  HE3 LYS A  95      10.223   0.527  -3.661  1.00  1.51           H  
ATOM    119  HZ1 LYS A  95      12.353  -1.113  -4.921  1.00  2.45           H  
ATOM    120  HZ2 LYS A  95      12.336   0.577  -4.790  1.00  2.36           H  
ATOM    121  HZ3 LYS A  95      11.193  -0.209  -5.765  1.00  2.23           H  
ATOM    122  N   SER A  96      13.292   1.742   1.900  1.00  1.02           N  
ATOM    123  CA  SER A  96      13.407   1.721   3.345  1.00  0.93           C  
ATOM    124  C   SER A  96      12.093   1.255   3.944  1.00  0.89           C  
ATOM    125  O   SER A  96      11.166   0.930   3.202  1.00  1.75           O  
ATOM    126  CB  SER A  96      13.789   3.111   3.862  1.00  1.13           C  
ATOM    127  OG  SER A  96      12.975   4.112   3.272  1.00  1.79           O  
ATOM    128  H   SER A  96      12.404   1.846   1.502  1.00  1.23           H  
ATOM    129  HA  SER A  96      14.179   1.011   3.609  1.00  1.03           H  
ATOM    130  HB2 SER A  96      13.659   3.143   4.933  1.00  1.61           H  
ATOM    131  HB3 SER A  96      14.822   3.313   3.617  1.00  1.38           H  
ATOM    132  HG  SER A  96      12.599   4.671   3.968  1.00  2.35           H  
ATOM    133  N   GLY A  97      12.013   1.197   5.270  1.00  0.44           N  
ATOM    134  CA  GLY A  97      10.820   0.689   5.920  1.00  0.29           C  
ATOM    135  C   GLY A  97      10.760  -0.834   5.878  1.00  0.27           C  
ATOM    136  O   GLY A  97      10.577  -1.484   6.910  1.00  0.36           O  
ATOM    137  H   GLY A  97      12.777   1.495   5.817  1.00  1.02           H  
ATOM    138  HA2 GLY A  97      10.812   1.016   6.946  1.00  0.40           H  
ATOM    139  HA3 GLY A  97       9.946   1.098   5.425  1.00  0.36           H  
ATOM    140  N   VAL A  98      10.959  -1.387   4.678  1.00  0.29           N  
ATOM    141  CA  VAL A  98      10.856  -2.826   4.416  1.00  0.33           C  
ATOM    142  C   VAL A  98       9.408  -3.274   4.378  1.00  0.25           C  
ATOM    143  O   VAL A  98       8.622  -2.953   5.264  1.00  0.27           O  
ATOM    144  CB  VAL A  98      11.629  -3.693   5.425  1.00  0.49           C  
ATOM    145  CG1 VAL A  98      11.227  -5.150   5.290  1.00  0.47           C  
ATOM    146  CG2 VAL A  98      13.117  -3.557   5.211  1.00  0.71           C  
ATOM    147  H   VAL A  98      11.178  -0.793   3.928  1.00  0.35           H  
ATOM    148  HA  VAL A  98      11.286  -3.001   3.443  1.00  0.39           H  
ATOM    149  HB  VAL A  98      11.391  -3.358   6.420  1.00  0.84           H  
ATOM    150 HG11 VAL A  98      11.238  -5.423   4.244  1.00  1.07           H  
ATOM    151 HG12 VAL A  98      11.922  -5.767   5.838  1.00  1.24           H  
ATOM    152 HG13 VAL A  98      10.231  -5.284   5.685  1.00  1.11           H  
ATOM    153 HG21 VAL A  98      13.396  -2.518   5.272  1.00  1.32           H  
ATOM    154 HG22 VAL A  98      13.638  -4.121   5.968  1.00  1.36           H  
ATOM    155 HG23 VAL A  98      13.368  -3.947   4.235  1.00  1.21           H  
ATOM    156  N   GLY A  99       9.055  -4.013   3.336  1.00  0.21           N  
ATOM    157  CA  GLY A  99       7.689  -4.453   3.190  1.00  0.20           C  
ATOM    158  C   GLY A  99       6.789  -3.307   2.789  1.00  0.15           C  
ATOM    159  O   GLY A  99       5.587  -3.331   3.029  1.00  0.18           O  
ATOM    160  H   GLY A  99       9.730  -4.269   2.675  1.00  0.22           H  
ATOM    161  HA2 GLY A  99       7.648  -5.221   2.433  1.00  0.21           H  
ATOM    162  HA3 GLY A  99       7.349  -4.859   4.129  1.00  0.26           H  
ATOM    163  N   ASN A 100       7.389  -2.293   2.186  1.00  0.13           N  
ATOM    164  CA  ASN A 100       6.686  -1.060   1.866  1.00  0.14           C  
ATOM    165  C   ASN A 100       6.080  -1.166   0.474  1.00  0.14           C  
ATOM    166  O   ASN A 100       6.786  -1.444  -0.500  1.00  0.19           O  
ATOM    167  CB  ASN A 100       7.685   0.100   1.921  1.00  0.21           C  
ATOM    168  CG  ASN A 100       8.087   0.457   3.335  1.00  0.28           C  
ATOM    169  OD1 ASN A 100       8.527   1.574   3.596  1.00  0.63           O  
ATOM    170  ND2 ASN A 100       7.920  -0.479   4.267  1.00  0.20           N  
ATOM    171  H   ASN A 100       8.327  -2.392   1.913  1.00  0.16           H  
ATOM    172  HA  ASN A 100       5.898  -0.887   2.604  1.00  0.15           H  
ATOM    173  HB2 ASN A 100       8.578  -0.172   1.381  1.00  0.34           H  
ATOM    174  HB3 ASN A 100       7.241   0.972   1.465  1.00  0.40           H  
ATOM    175 HD21 ASN A 100       7.558  -1.344   3.998  1.00  0.30           H  
ATOM    176 HD22 ASN A 100       8.145  -0.265   5.195  1.00  0.35           H  
ATOM    177  N   ILE A 101       4.780  -0.946   0.383  1.00  0.12           N  
ATOM    178  CA  ILE A 101       4.075  -0.982  -0.892  1.00  0.13           C  
ATOM    179  C   ILE A 101       3.115   0.189  -0.994  1.00  0.12           C  
ATOM    180  O   ILE A 101       2.786   0.815   0.016  1.00  0.15           O  
ATOM    181  CB  ILE A 101       3.289  -2.297  -1.091  1.00  0.13           C  
ATOM    182  CG1 ILE A 101       2.259  -2.481   0.027  1.00  0.11           C  
ATOM    183  CG2 ILE A 101       4.239  -3.483  -1.159  1.00  0.15           C  
ATOM    184  CD1 ILE A 101       1.521  -3.801  -0.031  1.00  0.13           C  
ATOM    185  H   ILE A 101       4.272  -0.747   1.202  1.00  0.11           H  
ATOM    186  HA  ILE A 101       4.809  -0.901  -1.680  1.00  0.15           H  
ATOM    187  HB  ILE A 101       2.771  -2.236  -2.036  1.00  0.15           H  
ATOM    188 HG12 ILE A 101       2.758  -2.422   0.982  1.00  0.11           H  
ATOM    189 HG13 ILE A 101       1.526  -1.690  -0.041  1.00  0.10           H  
ATOM    190 HG21 ILE A 101       4.800  -3.547  -0.239  1.00  1.05           H  
ATOM    191 HG22 ILE A 101       3.671  -4.392  -1.298  1.00  1.01           H  
ATOM    192 HG23 ILE A 101       4.918  -3.353  -1.988  1.00  0.98           H  
ATOM    193 HD11 ILE A 101       2.227  -4.613   0.069  1.00  1.02           H  
ATOM    194 HD12 ILE A 101       0.803  -3.848   0.775  1.00  1.03           H  
ATOM    195 HD13 ILE A 101       1.008  -3.885  -0.977  1.00  1.03           H  
ATOM    196  N   PHE A 102       2.660   0.477  -2.198  1.00  0.11           N  
ATOM    197  CA  PHE A 102       1.670   1.517  -2.392  1.00  0.11           C  
ATOM    198  C   PHE A 102       0.459   0.947  -3.123  1.00  0.09           C  
ATOM    199  O   PHE A 102       0.592   0.081  -3.992  1.00  0.11           O  
ATOM    200  CB  PHE A 102       2.280   2.718  -3.137  1.00  0.16           C  
ATOM    201  CG  PHE A 102       1.804   2.905  -4.551  1.00  0.13           C  
ATOM    202  CD1 PHE A 102       0.687   3.683  -4.816  1.00  0.14           C  
ATOM    203  CD2 PHE A 102       2.474   2.314  -5.608  1.00  0.17           C  
ATOM    204  CE1 PHE A 102       0.245   3.866  -6.110  1.00  0.17           C  
ATOM    205  CE2 PHE A 102       2.039   2.494  -6.906  1.00  0.21           C  
ATOM    206  CZ  PHE A 102       0.922   3.271  -7.159  1.00  0.20           C  
ATOM    207  H   PHE A 102       2.988  -0.029  -2.975  1.00  0.11           H  
ATOM    208  HA  PHE A 102       1.350   1.842  -1.413  1.00  0.12           H  
ATOM    209  HB2 PHE A 102       2.044   3.620  -2.595  1.00  0.20           H  
ATOM    210  HB3 PHE A 102       3.354   2.600  -3.164  1.00  0.22           H  
ATOM    211  HD1 PHE A 102       0.158   4.149  -3.998  1.00  0.17           H  
ATOM    212  HD2 PHE A 102       3.343   1.704  -5.412  1.00  0.21           H  
ATOM    213  HE1 PHE A 102      -0.629   4.475  -6.298  1.00  0.22           H  
ATOM    214  HE2 PHE A 102       2.573   2.030  -7.720  1.00  0.26           H  
ATOM    215  HZ  PHE A 102       0.581   3.413  -8.174  1.00  0.25           H  
ATOM    216  N   ILE A 103      -0.715   1.420  -2.741  1.00  0.08           N  
ATOM    217  CA  ILE A 103      -1.967   0.948  -3.309  1.00  0.08           C  
ATOM    218  C   ILE A 103      -2.703   2.101  -3.979  1.00  0.08           C  
ATOM    219  O   ILE A 103      -2.799   3.187  -3.415  1.00  0.15           O  
ATOM    220  CB  ILE A 103      -2.875   0.351  -2.220  1.00  0.08           C  
ATOM    221  CG1 ILE A 103      -2.142  -0.739  -1.443  1.00  0.08           C  
ATOM    222  CG2 ILE A 103      -4.148  -0.213  -2.832  1.00  0.10           C  
ATOM    223  CD1 ILE A 103      -2.454  -0.724   0.032  1.00  0.09           C  
ATOM    224  H   ILE A 103      -0.743   2.120  -2.049  1.00  0.10           H  
ATOM    225  HA  ILE A 103      -1.750   0.184  -4.040  1.00  0.08           H  
ATOM    226  HB  ILE A 103      -3.150   1.142  -1.542  1.00  0.10           H  
ATOM    227 HG12 ILE A 103      -2.434  -1.703  -1.829  1.00  0.10           H  
ATOM    228 HG13 ILE A 103      -1.078  -0.616  -1.564  1.00  0.09           H  
ATOM    229 HG21 ILE A 103      -4.775  -0.616  -2.050  1.00  1.01           H  
ATOM    230 HG22 ILE A 103      -4.678   0.573  -3.349  1.00  1.01           H  
ATOM    231 HG23 ILE A 103      -3.894  -0.997  -3.531  1.00  1.01           H  
ATOM    232 HD11 ILE A 103      -3.524  -0.793   0.173  1.00  0.96           H  
ATOM    233 HD12 ILE A 103      -1.973  -1.563   0.508  1.00  0.96           H  
ATOM    234 HD13 ILE A 103      -2.092   0.195   0.467  1.00  0.95           H  
ATOM    235  N   LYS A 104      -3.218   1.861  -5.174  1.00  0.13           N  
ATOM    236  CA  LYS A 104      -3.929   2.889  -5.917  1.00  0.13           C  
ATOM    237  C   LYS A 104      -5.402   2.523  -6.065  1.00  0.12           C  
ATOM    238  O   LYS A 104      -5.745   1.342  -6.102  1.00  0.14           O  
ATOM    239  CB  LYS A 104      -3.316   3.051  -7.309  1.00  0.19           C  
ATOM    240  CG  LYS A 104      -3.482   4.447  -7.894  1.00  0.28           C  
ATOM    241  CD  LYS A 104      -2.817   4.590  -9.259  1.00  0.39           C  
ATOM    242  CE  LYS A 104      -3.593   3.877 -10.362  1.00  0.66           C  
ATOM    243  NZ  LYS A 104      -3.043   4.173 -11.709  1.00  1.46           N  
ATOM    244  H   LYS A 104      -3.113   0.965  -5.567  1.00  0.22           H  
ATOM    245  HA  LYS A 104      -3.844   3.821  -5.378  1.00  0.14           H  
ATOM    246  HB2 LYS A 104      -2.265   2.819  -7.259  1.00  0.22           H  
ATOM    247  HB3 LYS A 104      -3.797   2.349  -7.966  1.00  0.26           H  
ATOM    248  HG2 LYS A 104      -4.536   4.655  -8.001  1.00  0.36           H  
ATOM    249  HG3 LYS A 104      -3.043   5.163  -7.215  1.00  0.33           H  
ATOM    250  HD2 LYS A 104      -2.750   5.639  -9.506  1.00  0.81           H  
ATOM    251  HD3 LYS A 104      -1.822   4.170  -9.206  1.00  0.69           H  
ATOM    252  HE2 LYS A 104      -3.541   2.813 -10.198  1.00  1.24           H  
ATOM    253  HE3 LYS A 104      -4.624   4.197 -10.326  1.00  1.21           H  
ATOM    254  HZ1 LYS A 104      -3.613   3.692 -12.439  1.00  1.88           H  
ATOM    255  HZ2 LYS A 104      -2.056   3.839 -11.776  1.00  1.97           H  
ATOM    256  HZ3 LYS A 104      -3.064   5.202 -11.889  1.00  2.08           H  
ATOM    257  N   ASN A 105      -6.251   3.548  -6.140  1.00  0.12           N  
ATOM    258  CA  ASN A 105      -7.676   3.396  -6.454  1.00  0.13           C  
ATOM    259  C   ASN A 105      -8.448   2.772  -5.294  1.00  0.15           C  
ATOM    260  O   ASN A 105      -9.358   1.969  -5.495  1.00  0.25           O  
ATOM    261  CB  ASN A 105      -7.874   2.564  -7.726  1.00  0.16           C  
ATOM    262  CG  ASN A 105      -9.239   2.802  -8.353  1.00  0.23           C  
ATOM    263  OD1 ASN A 105      -9.783   3.906  -8.289  1.00  0.49           O  
ATOM    264  ND2 ASN A 105      -9.808   1.767  -8.943  1.00  0.34           N  
ATOM    265  H   ASN A 105      -5.910   4.452  -5.962  1.00  0.13           H  
ATOM    266  HA  ASN A 105      -8.072   4.386  -6.628  1.00  0.15           H  
ATOM    267  HB2 ASN A 105      -7.104   2.817  -8.445  1.00  0.19           H  
ATOM    268  HB3 ASN A 105      -7.794   1.517  -7.476  1.00  0.16           H  
ATOM    269 HD21 ASN A 105      -9.325   0.910  -8.941  1.00  0.53           H  
ATOM    270 HD22 ASN A 105     -10.696   1.893  -9.351  1.00  0.36           H  
ATOM    271  N   LEU A 106      -8.100   3.165  -4.080  1.00  0.14           N  
ATOM    272  CA  LEU A 106      -8.813   2.700  -2.899  1.00  0.17           C  
ATOM    273  C   LEU A 106     -10.142   3.417  -2.753  1.00  0.22           C  
ATOM    274  O   LEU A 106     -10.318   4.536  -3.238  1.00  0.26           O  
ATOM    275  CB  LEU A 106      -7.973   2.907  -1.640  1.00  0.16           C  
ATOM    276  CG  LEU A 106      -6.886   1.862  -1.419  1.00  0.14           C  
ATOM    277  CD1 LEU A 106      -5.825   2.383  -0.475  1.00  0.15           C  
ATOM    278  CD2 LEU A 106      -7.493   0.588  -0.856  1.00  0.16           C  
ATOM    279  H   LEU A 106      -7.353   3.795  -3.976  1.00  0.18           H  
ATOM    280  HA  LEU A 106      -9.002   1.643  -3.022  1.00  0.19           H  
ATOM    281  HB2 LEU A 106      -7.512   3.881  -1.693  1.00  0.16           H  
ATOM    282  HB3 LEU A 106      -8.635   2.890  -0.787  1.00  0.17           H  
ATOM    283  HG  LEU A 106      -6.416   1.626  -2.362  1.00  0.15           H  
ATOM    284 HD11 LEU A 106      -6.283   2.669   0.459  1.00  1.01           H  
ATOM    285 HD12 LEU A 106      -5.099   1.606  -0.300  1.00  0.95           H  
ATOM    286 HD13 LEU A 106      -5.340   3.239  -0.918  1.00  0.99           H  
ATOM    287 HD21 LEU A 106      -8.298   0.258  -1.497  1.00  0.97           H  
ATOM    288 HD22 LEU A 106      -6.735  -0.179  -0.803  1.00  1.01           H  
ATOM    289 HD23 LEU A 106      -7.878   0.781   0.133  1.00  1.04           H  
ATOM    290  N   ASP A 107     -11.076   2.755  -2.097  1.00  0.27           N  
ATOM    291  CA  ASP A 107     -12.364   3.349  -1.799  1.00  0.32           C  
ATOM    292  C   ASP A 107     -12.230   4.347  -0.658  1.00  0.30           C  
ATOM    293  O   ASP A 107     -11.439   4.150   0.261  1.00  0.26           O  
ATOM    294  CB  ASP A 107     -13.376   2.255  -1.459  1.00  0.37           C  
ATOM    295  CG  ASP A 107     -14.636   2.796  -0.821  1.00  0.50           C  
ATOM    296  OD1 ASP A 107     -15.253   3.698  -1.413  1.00  0.62           O  
ATOM    297  OD2 ASP A 107     -15.021   2.312   0.264  1.00  0.71           O  
ATOM    298  H   ASP A 107     -10.894   1.841  -1.798  1.00  0.30           H  
ATOM    299  HA  ASP A 107     -12.698   3.875  -2.680  1.00  0.38           H  
ATOM    300  HB2 ASP A 107     -13.651   1.735  -2.365  1.00  0.36           H  
ATOM    301  HB3 ASP A 107     -12.922   1.554  -0.776  1.00  0.42           H  
ATOM    302  N   LYS A 108     -13.002   5.420  -0.735  1.00  0.38           N  
ATOM    303  CA  LYS A 108     -12.941   6.500   0.246  1.00  0.43           C  
ATOM    304  C   LYS A 108     -13.301   6.002   1.648  1.00  0.36           C  
ATOM    305  O   LYS A 108     -12.848   6.551   2.655  1.00  0.46           O  
ATOM    306  CB  LYS A 108     -13.900   7.617  -0.164  1.00  0.55           C  
ATOM    307  CG  LYS A 108     -15.356   7.246   0.044  1.00  0.57           C  
ATOM    308  CD  LYS A 108     -16.299   8.288  -0.504  1.00  0.90           C  
ATOM    309  CE  LYS A 108     -17.747   7.869  -0.309  1.00  1.21           C  
ATOM    310  NZ  LYS A 108     -18.692   8.788  -0.992  1.00  2.20           N  
ATOM    311  H   LYS A 108     -13.636   5.488  -1.479  1.00  0.45           H  
ATOM    312  HA  LYS A 108     -11.933   6.885   0.258  1.00  0.51           H  
ATOM    313  HB2 LYS A 108     -13.683   8.499   0.423  1.00  0.68           H  
ATOM    314  HB3 LYS A 108     -13.752   7.842  -1.209  1.00  0.69           H  
ATOM    315  HG2 LYS A 108     -15.559   6.310  -0.451  1.00  0.78           H  
ATOM    316  HG3 LYS A 108     -15.527   7.140   1.104  1.00  0.52           H  
ATOM    317  HD2 LYS A 108     -16.129   9.219   0.011  1.00  1.01           H  
ATOM    318  HD3 LYS A 108     -16.106   8.411  -1.557  1.00  1.10           H  
ATOM    319  HE2 LYS A 108     -17.877   6.874  -0.708  1.00  1.53           H  
ATOM    320  HE3 LYS A 108     -17.967   7.862   0.748  1.00  1.44           H  
ATOM    321  HZ1 LYS A 108     -18.427   8.890  -1.998  1.00  2.78           H  
ATOM    322  HZ2 LYS A 108     -18.677   9.728  -0.538  1.00  2.60           H  
ATOM    323  HZ3 LYS A 108     -19.658   8.403  -0.938  1.00  2.66           H  
ATOM    324  N   SER A 109     -14.127   4.967   1.709  1.00  0.31           N  
ATOM    325  CA  SER A 109     -14.557   4.414   2.980  1.00  0.40           C  
ATOM    326  C   SER A 109     -13.483   3.488   3.557  1.00  0.34           C  
ATOM    327  O   SER A 109     -13.582   3.046   4.702  1.00  0.43           O  
ATOM    328  CB  SER A 109     -15.887   3.671   2.809  1.00  0.56           C  
ATOM    329  OG  SER A 109     -16.491   3.375   4.060  1.00  1.41           O  
ATOM    330  H   SER A 109     -14.468   4.578   0.875  1.00  0.30           H  
ATOM    331  HA  SER A 109     -14.703   5.236   3.663  1.00  0.53           H  
ATOM    332  HB2 SER A 109     -16.565   4.285   2.236  1.00  1.11           H  
ATOM    333  HB3 SER A 109     -15.710   2.745   2.282  1.00  0.98           H  
ATOM    334  HG  SER A 109     -16.061   3.897   4.758  1.00  1.80           H  
ATOM    335  N   ILE A 110     -12.445   3.210   2.772  1.00  0.23           N  
ATOM    336  CA  ILE A 110     -11.332   2.402   3.250  1.00  0.20           C  
ATOM    337  C   ILE A 110     -10.471   3.220   4.203  1.00  0.20           C  
ATOM    338  O   ILE A 110      -9.904   4.242   3.822  1.00  0.26           O  
ATOM    339  CB  ILE A 110     -10.461   1.872   2.084  1.00  0.20           C  
ATOM    340  CG1 ILE A 110     -11.255   0.874   1.237  1.00  0.21           C  
ATOM    341  CG2 ILE A 110      -9.179   1.228   2.605  1.00  0.22           C  
ATOM    342  CD1 ILE A 110     -11.615  -0.400   1.971  1.00  0.23           C  
ATOM    343  H   ILE A 110     -12.419   3.569   1.856  1.00  0.22           H  
ATOM    344  HA  ILE A 110     -11.740   1.556   3.784  1.00  0.22           H  
ATOM    345  HB  ILE A 110     -10.182   2.712   1.466  1.00  0.19           H  
ATOM    346 HG12 ILE A 110     -12.173   1.339   0.917  1.00  0.23           H  
ATOM    347 HG13 ILE A 110     -10.671   0.605   0.369  1.00  0.22           H  
ATOM    348 HG21 ILE A 110      -9.429   0.397   3.248  1.00  1.10           H  
ATOM    349 HG22 ILE A 110      -8.590   0.872   1.773  1.00  0.96           H  
ATOM    350 HG23 ILE A 110      -8.609   1.956   3.163  1.00  1.04           H  
ATOM    351 HD11 ILE A 110     -10.712  -0.934   2.229  1.00  0.92           H  
ATOM    352 HD12 ILE A 110     -12.159  -0.156   2.871  1.00  0.99           H  
ATOM    353 HD13 ILE A 110     -12.231  -1.019   1.336  1.00  1.02           H  
ATOM    354  N   ASP A 111     -10.405   2.783   5.447  1.00  0.17           N  
ATOM    355  CA  ASP A 111      -9.601   3.457   6.452  1.00  0.18           C  
ATOM    356  C   ASP A 111      -8.323   2.659   6.672  1.00  0.14           C  
ATOM    357  O   ASP A 111      -8.091   1.664   5.981  1.00  0.13           O  
ATOM    358  CB  ASP A 111     -10.393   3.590   7.761  1.00  0.23           C  
ATOM    359  CG  ASP A 111      -9.800   4.607   8.720  1.00  1.01           C  
ATOM    360  OD1 ASP A 111      -8.938   4.229   9.540  1.00  1.59           O  
ATOM    361  OD2 ASP A 111     -10.198   5.788   8.660  1.00  1.23           O  
ATOM    362  H   ASP A 111     -10.899   1.975   5.695  1.00  0.18           H  
ATOM    363  HA  ASP A 111      -9.349   4.439   6.082  1.00  0.20           H  
ATOM    364  HB2 ASP A 111     -11.403   3.891   7.532  1.00  0.68           H  
ATOM    365  HB3 ASP A 111     -10.413   2.629   8.254  1.00  0.68           H  
ATOM    366  N   ASN A 112      -7.516   3.057   7.642  1.00  0.15           N  
ATOM    367  CA  ASN A 112      -6.262   2.375   7.910  1.00  0.13           C  
ATOM    368  C   ASN A 112      -6.569   0.997   8.444  1.00  0.11           C  
ATOM    369  O   ASN A 112      -5.840   0.040   8.210  1.00  0.12           O  
ATOM    370  CB  ASN A 112      -5.428   3.141   8.935  1.00  0.16           C  
ATOM    371  CG  ASN A 112      -5.045   4.537   8.467  1.00  0.19           C  
ATOM    372  OD1 ASN A 112      -4.926   4.797   7.273  1.00  0.60           O  
ATOM    373  ND2 ASN A 112      -4.837   5.446   9.408  1.00  0.55           N  
ATOM    374  H   ASN A 112      -7.793   3.798   8.229  1.00  0.21           H  
ATOM    375  HA  ASN A 112      -5.713   2.288   6.983  1.00  0.14           H  
ATOM    376  HB2 ASN A 112      -6.000   3.234   9.846  1.00  0.19           H  
ATOM    377  HB3 ASN A 112      -4.524   2.581   9.137  1.00  0.16           H  
ATOM    378 HD21 ASN A 112      -4.936   5.174  10.348  1.00  0.92           H  
ATOM    379 HD22 ASN A 112      -4.601   6.358   9.131  1.00  0.55           H  
ATOM    380  N   LYS A 113      -7.689   0.916   9.139  1.00  0.12           N  
ATOM    381  CA  LYS A 113      -8.167  -0.305   9.709  1.00  0.12           C  
ATOM    382  C   LYS A 113      -8.569  -1.244   8.604  1.00  0.11           C  
ATOM    383  O   LYS A 113      -8.213  -2.407   8.595  1.00  0.11           O  
ATOM    384  CB  LYS A 113      -9.402   0.030  10.492  1.00  0.15           C  
ATOM    385  CG  LYS A 113      -9.617  -0.780  11.766  1.00  0.28           C  
ATOM    386  CD  LYS A 113      -9.656  -2.302  11.555  1.00  0.54           C  
ATOM    387  CE  LYS A 113     -11.009  -2.819  11.046  1.00  1.63           C  
ATOM    388  NZ  LYS A 113     -12.160  -2.043  11.584  1.00  2.58           N  
ATOM    389  H   LYS A 113      -8.238   1.717   9.261  1.00  0.15           H  
ATOM    390  HA  LYS A 113      -7.413  -0.736  10.344  1.00  0.13           H  
ATOM    391  HB2 LYS A 113      -9.357   1.071  10.749  1.00  0.23           H  
ATOM    392  HB3 LYS A 113     -10.228  -0.109   9.838  1.00  0.23           H  
ATOM    393  HG2 LYS A 113      -8.810  -0.551  12.443  1.00  0.53           H  
ATOM    394  HG3 LYS A 113     -10.551  -0.468  12.214  1.00  0.52           H  
ATOM    395  HD2 LYS A 113      -8.897  -2.572  10.838  1.00  1.28           H  
ATOM    396  HD3 LYS A 113      -9.436  -2.783  12.498  1.00  0.86           H  
ATOM    397  HE2 LYS A 113     -11.032  -2.790   9.968  1.00  1.92           H  
ATOM    398  HE3 LYS A 113     -11.115  -3.848  11.366  1.00  2.06           H  
ATOM    399  HZ1 LYS A 113     -12.196  -1.096  11.145  1.00  3.01           H  
ATOM    400  HZ2 LYS A 113     -12.065  -1.930  12.614  1.00  3.04           H  
ATOM    401  HZ3 LYS A 113     -13.054  -2.543  11.381  1.00  2.92           H  
ATOM    402  N   ALA A 114      -9.343  -0.699   7.686  1.00  0.11           N  
ATOM    403  CA  ALA A 114      -9.875  -1.455   6.563  1.00  0.12           C  
ATOM    404  C   ALA A 114      -8.750  -1.990   5.695  1.00  0.11           C  
ATOM    405  O   ALA A 114      -8.755  -3.151   5.278  1.00  0.13           O  
ATOM    406  CB  ALA A 114     -10.791  -0.566   5.743  1.00  0.15           C  
ATOM    407  H   ALA A 114      -9.568   0.253   7.775  1.00  0.13           H  
ATOM    408  HA  ALA A 114     -10.454  -2.280   6.951  1.00  0.14           H  
ATOM    409  HB1 ALA A 114     -11.255  -1.148   4.961  1.00  1.03           H  
ATOM    410  HB2 ALA A 114     -11.553  -0.148   6.385  1.00  1.00           H  
ATOM    411  HB3 ALA A 114     -10.211   0.238   5.301  1.00  1.02           H  
ATOM    412  N   LEU A 115      -7.781  -1.128   5.440  1.00  0.09           N  
ATOM    413  CA  LEU A 115      -6.615  -1.494   4.664  1.00  0.09           C  
ATOM    414  C   LEU A 115      -5.818  -2.553   5.426  1.00  0.08           C  
ATOM    415  O   LEU A 115      -5.437  -3.585   4.866  1.00  0.09           O  
ATOM    416  CB  LEU A 115      -5.783  -0.229   4.410  1.00  0.10           C  
ATOM    417  CG  LEU A 115      -4.828  -0.274   3.216  1.00  0.11           C  
ATOM    418  CD1 LEU A 115      -4.193   1.089   2.997  1.00  0.16           C  
ATOM    419  CD2 LEU A 115      -3.756  -1.317   3.425  1.00  0.11           C  
ATOM    420  H   LEU A 115      -7.856  -0.212   5.788  1.00  0.10           H  
ATOM    421  HA  LEU A 115      -6.942  -1.909   3.721  1.00  0.10           H  
ATOM    422  HB2 LEU A 115      -6.468   0.591   4.256  1.00  0.12           H  
ATOM    423  HB3 LEU A 115      -5.205  -0.025   5.298  1.00  0.11           H  
ATOM    424  HG  LEU A 115      -5.381  -0.533   2.326  1.00  0.12           H  
ATOM    425 HD11 LEU A 115      -4.969   1.823   2.832  1.00  1.05           H  
ATOM    426 HD12 LEU A 115      -3.619   1.362   3.869  1.00  1.00           H  
ATOM    427 HD13 LEU A 115      -3.544   1.049   2.136  1.00  0.98           H  
ATOM    428 HD21 LEU A 115      -3.107  -1.341   2.562  1.00  0.96           H  
ATOM    429 HD22 LEU A 115      -3.182  -1.071   4.305  1.00  1.00           H  
ATOM    430 HD23 LEU A 115      -4.221  -2.284   3.556  1.00  0.99           H  
ATOM    431  N   TYR A 116      -5.605  -2.308   6.713  1.00  0.08           N  
ATOM    432  CA  TYR A 116      -4.945  -3.272   7.578  1.00  0.09           C  
ATOM    433  C   TYR A 116      -5.705  -4.590   7.609  1.00  0.10           C  
ATOM    434  O   TYR A 116      -5.111  -5.650   7.444  1.00  0.11           O  
ATOM    435  CB  TYR A 116      -4.803  -2.718   9.002  1.00  0.10           C  
ATOM    436  CG  TYR A 116      -4.319  -3.751   9.995  1.00  0.13           C  
ATOM    437  CD1 TYR A 116      -2.963  -4.012  10.156  1.00  0.19           C  
ATOM    438  CD2 TYR A 116      -5.219  -4.443  10.790  1.00  0.18           C  
ATOM    439  CE1 TYR A 116      -2.523  -4.934  11.084  1.00  0.24           C  
ATOM    440  CE2 TYR A 116      -4.785  -5.369  11.717  1.00  0.23           C  
ATOM    441  CZ  TYR A 116      -3.422  -5.683  11.776  1.00  0.23           C  
ATOM    442  OH  TYR A 116      -3.002  -6.527  12.790  1.00  0.30           O  
ATOM    443  H   TYR A 116      -5.879  -1.443   7.088  1.00  0.08           H  
ATOM    444  HA  TYR A 116      -3.960  -3.453   7.173  1.00  0.10           H  
ATOM    445  HB2 TYR A 116      -4.090  -1.906   8.995  1.00  0.10           H  
ATOM    446  HB3 TYR A 116      -5.759  -2.346   9.340  1.00  0.09           H  
ATOM    447  HD1 TYR A 116      -2.248  -3.482   9.543  1.00  0.23           H  
ATOM    448  HD2 TYR A 116      -6.274  -4.251  10.671  1.00  0.22           H  
ATOM    449  HE1 TYR A 116      -1.467  -5.120  11.200  1.00  0.30           H  
ATOM    450  HE2 TYR A 116      -5.502  -5.896  12.331  1.00  0.29           H  
ATOM    451  HH  TYR A 116      -2.207  -6.189  13.222  1.00  1.05           H  
ATOM    452  N   ASP A 117      -7.020  -4.516   7.790  1.00  0.10           N  
ATOM    453  CA  ASP A 117      -7.848  -5.711   7.922  1.00  0.12           C  
ATOM    454  C   ASP A 117      -7.687  -6.621   6.713  1.00  0.12           C  
ATOM    455  O   ASP A 117      -7.661  -7.848   6.842  1.00  0.15           O  
ATOM    456  CB  ASP A 117      -9.321  -5.314   8.064  1.00  0.16           C  
ATOM    457  CG  ASP A 117     -10.232  -6.504   8.292  1.00  0.27           C  
ATOM    458  OD1 ASP A 117     -10.249  -7.035   9.425  1.00  0.36           O  
ATOM    459  OD2 ASP A 117     -10.953  -6.901   7.352  1.00  0.40           O  
ATOM    460  H   ASP A 117      -7.451  -3.619   7.873  1.00  0.10           H  
ATOM    461  HA  ASP A 117      -7.536  -6.242   8.808  1.00  0.14           H  
ATOM    462  HB2 ASP A 117      -9.426  -4.635   8.898  1.00  0.14           H  
ATOM    463  HB3 ASP A 117      -9.635  -4.811   7.161  1.00  0.19           H  
ATOM    464  N   THR A 118      -7.567  -6.016   5.545  1.00  0.11           N  
ATOM    465  CA  THR A 118      -7.433  -6.772   4.316  1.00  0.11           C  
ATOM    466  C   THR A 118      -6.005  -7.308   4.118  1.00  0.10           C  
ATOM    467  O   THR A 118      -5.800  -8.511   3.947  1.00  0.12           O  
ATOM    468  CB  THR A 118      -7.831  -5.895   3.114  1.00  0.13           C  
ATOM    469  OG1 THR A 118      -9.046  -5.186   3.409  1.00  0.22           O  
ATOM    470  CG2 THR A 118      -8.037  -6.747   1.874  1.00  0.17           C  
ATOM    471  H   THR A 118      -7.570  -5.037   5.511  1.00  0.11           H  
ATOM    472  HA  THR A 118      -8.116  -7.607   4.363  1.00  0.13           H  
ATOM    473  HB  THR A 118      -7.042  -5.180   2.923  1.00  0.12           H  
ATOM    474  HG1 THR A 118      -8.874  -4.517   4.086  1.00  0.75           H  
ATOM    475 HG21 THR A 118      -8.828  -7.461   2.055  1.00  1.02           H  
ATOM    476 HG22 THR A 118      -7.123  -7.273   1.642  1.00  1.02           H  
ATOM    477 HG23 THR A 118      -8.308  -6.113   1.042  1.00  0.98           H  
ATOM    478  N   PHE A 119      -5.023  -6.410   4.160  1.00  0.08           N  
ATOM    479  CA  PHE A 119      -3.632  -6.757   3.847  1.00  0.08           C  
ATOM    480  C   PHE A 119      -2.953  -7.590   4.945  1.00  0.08           C  
ATOM    481  O   PHE A 119      -2.040  -8.361   4.662  1.00  0.09           O  
ATOM    482  CB  PHE A 119      -2.818  -5.503   3.500  1.00  0.08           C  
ATOM    483  CG  PHE A 119      -3.236  -4.854   2.195  1.00  0.08           C  
ATOM    484  CD1 PHE A 119      -4.497  -4.293   2.067  1.00  0.10           C  
ATOM    485  CD2 PHE A 119      -2.375  -4.796   1.100  1.00  0.08           C  
ATOM    486  CE1 PHE A 119      -4.894  -3.696   0.888  1.00  0.11           C  
ATOM    487  CE2 PHE A 119      -2.770  -4.198  -0.078  1.00  0.10           C  
ATOM    488  CZ  PHE A 119      -4.031  -3.647  -0.185  1.00  0.09           C  
ATOM    489  H   PHE A 119      -5.233  -5.484   4.423  1.00  0.08           H  
ATOM    490  HA  PHE A 119      -3.671  -7.375   2.960  1.00  0.08           H  
ATOM    491  HB2 PHE A 119      -2.939  -4.773   4.287  1.00  0.08           H  
ATOM    492  HB3 PHE A 119      -1.775  -5.770   3.420  1.00  0.08           H  
ATOM    493  HD1 PHE A 119      -5.176  -4.329   2.904  1.00  0.13           H  
ATOM    494  HD2 PHE A 119      -1.390  -5.227   1.164  1.00  0.11           H  
ATOM    495  HE1 PHE A 119      -5.878  -3.263   0.809  1.00  0.15           H  
ATOM    496  HE2 PHE A 119      -2.089  -4.153  -0.915  1.00  0.13           H  
ATOM    497  HZ  PHE A 119      -4.340  -3.180  -1.107  1.00  0.10           H  
ATOM    498  N   SER A 120      -3.390  -7.432   6.193  1.00  0.09           N  
ATOM    499  CA  SER A 120      -2.750  -8.102   7.336  1.00  0.09           C  
ATOM    500  C   SER A 120      -2.722  -9.625   7.160  1.00  0.08           C  
ATOM    501  O   SER A 120      -1.836 -10.301   7.688  1.00  0.09           O  
ATOM    502  CB  SER A 120      -3.446  -7.725   8.654  1.00  0.13           C  
ATOM    503  OG  SER A 120      -2.814  -8.334   9.767  1.00  0.19           O  
ATOM    504  H   SER A 120      -4.163  -6.845   6.358  1.00  0.10           H  
ATOM    505  HA  SER A 120      -1.730  -7.750   7.376  1.00  0.10           H  
ATOM    506  HB2 SER A 120      -3.405  -6.654   8.780  1.00  0.15           H  
ATOM    507  HB3 SER A 120      -4.478  -8.040   8.624  1.00  0.16           H  
ATOM    508  HG  SER A 120      -1.925  -7.965   9.877  1.00  0.56           H  
ATOM    509  N   ALA A 121      -3.696 -10.165   6.435  1.00  0.09           N  
ATOM    510  CA  ALA A 121      -3.760 -11.603   6.165  1.00  0.11           C  
ATOM    511  C   ALA A 121      -2.485 -12.110   5.479  1.00  0.11           C  
ATOM    512  O   ALA A 121      -2.169 -13.301   5.532  1.00  0.13           O  
ATOM    513  CB  ALA A 121      -4.972 -11.915   5.302  1.00  0.14           C  
ATOM    514  H   ALA A 121      -4.392  -9.583   6.066  1.00  0.10           H  
ATOM    515  HA  ALA A 121      -3.878 -12.114   7.109  1.00  0.12           H  
ATOM    516  HB1 ALA A 121      -5.062 -12.984   5.179  1.00  1.04           H  
ATOM    517  HB2 ALA A 121      -5.864 -11.531   5.777  1.00  1.00           H  
ATOM    518  HB3 ALA A 121      -4.853 -11.450   4.333  1.00  0.98           H  
ATOM    519  N   PHE A 122      -1.758 -11.203   4.836  1.00  0.08           N  
ATOM    520  CA  PHE A 122      -0.546 -11.561   4.110  1.00  0.09           C  
ATOM    521  C   PHE A 122       0.677 -11.492   5.015  1.00  0.10           C  
ATOM    522  O   PHE A 122       1.692 -12.143   4.756  1.00  0.18           O  
ATOM    523  CB  PHE A 122      -0.365 -10.626   2.916  1.00  0.09           C  
ATOM    524  CG  PHE A 122      -1.596 -10.527   2.073  1.00  0.09           C  
ATOM    525  CD1 PHE A 122      -2.153 -11.660   1.515  1.00  0.13           C  
ATOM    526  CD2 PHE A 122      -2.211  -9.306   1.861  1.00  0.10           C  
ATOM    527  CE1 PHE A 122      -3.302 -11.580   0.761  1.00  0.16           C  
ATOM    528  CE2 PHE A 122      -3.359  -9.217   1.103  1.00  0.12           C  
ATOM    529  CZ  PHE A 122      -3.906 -10.356   0.553  1.00  0.13           C  
ATOM    530  H   PHE A 122      -2.044 -10.262   4.853  1.00  0.08           H  
ATOM    531  HA  PHE A 122      -0.659 -12.573   3.750  1.00  0.10           H  
ATOM    532  HB2 PHE A 122      -0.120  -9.636   3.272  1.00  0.09           H  
ATOM    533  HB3 PHE A 122       0.436 -10.990   2.297  1.00  0.10           H  
ATOM    534  HD1 PHE A 122      -1.676 -12.616   1.677  1.00  0.16           H  
ATOM    535  HD2 PHE A 122      -1.779  -8.415   2.293  1.00  0.12           H  
ATOM    536  HE1 PHE A 122      -3.729 -12.473   0.331  1.00  0.21           H  
ATOM    537  HE2 PHE A 122      -3.832  -8.257   0.941  1.00  0.14           H  
ATOM    538  HZ  PHE A 122      -4.808 -10.292  -0.040  1.00  0.16           H  
ATOM    539  N   GLY A 123       0.568 -10.710   6.078  1.00  0.09           N  
ATOM    540  CA  GLY A 123       1.669 -10.541   6.999  1.00  0.10           C  
ATOM    541  C   GLY A 123       1.396  -9.443   8.003  1.00  0.09           C  
ATOM    542  O   GLY A 123       0.460  -8.661   7.831  1.00  0.11           O  
ATOM    543  H   GLY A 123      -0.278 -10.240   6.247  1.00  0.14           H  
ATOM    544  HA2 GLY A 123       1.831 -11.470   7.528  1.00  0.11           H  
ATOM    545  HA3 GLY A 123       2.559 -10.293   6.442  1.00  0.10           H  
ATOM    546  N   ASN A 124       2.201  -9.388   9.053  1.00  0.13           N  
ATOM    547  CA  ASN A 124       2.048  -8.363  10.075  1.00  0.14           C  
ATOM    548  C   ASN A 124       2.391  -6.999   9.502  1.00  0.11           C  
ATOM    549  O   ASN A 124       3.434  -6.822   8.879  1.00  0.14           O  
ATOM    550  CB  ASN A 124       2.939  -8.663  11.286  1.00  0.18           C  
ATOM    551  CG  ASN A 124       2.797  -7.629  12.393  1.00  0.21           C  
ATOM    552  OD1 ASN A 124       1.728  -7.046  12.587  1.00  0.24           O  
ATOM    553  ND2 ASN A 124       3.871  -7.393  13.125  1.00  0.25           N  
ATOM    554  H   ASN A 124       2.922 -10.046   9.139  1.00  0.19           H  
ATOM    555  HA  ASN A 124       1.013  -8.356  10.390  1.00  0.15           H  
ATOM    556  HB2 ASN A 124       2.675  -9.629  11.689  1.00  0.20           H  
ATOM    557  HB3 ASN A 124       3.971  -8.682  10.966  1.00  0.19           H  
ATOM    558 HD21 ASN A 124       4.699  -7.897  12.918  1.00  0.26           H  
ATOM    559 HD22 ASN A 124       3.810  -6.725  13.841  1.00  0.29           H  
ATOM    560  N   ILE A 125       1.502  -6.048   9.695  1.00  0.11           N  
ATOM    561  CA  ILE A 125       1.711  -4.701   9.204  1.00  0.10           C  
ATOM    562  C   ILE A 125       2.224  -3.810  10.329  1.00  0.11           C  
ATOM    563  O   ILE A 125       1.676  -3.820  11.428  1.00  0.14           O  
ATOM    564  CB  ILE A 125       0.402  -4.122   8.631  1.00  0.11           C  
ATOM    565  CG1 ILE A 125      -0.089  -4.984   7.463  1.00  0.10           C  
ATOM    566  CG2 ILE A 125       0.592  -2.680   8.188  1.00  0.14           C  
ATOM    567  CD1 ILE A 125      -1.424  -4.545   6.898  1.00  0.11           C  
ATOM    568  H   ILE A 125       0.680  -6.257  10.191  1.00  0.16           H  
ATOM    569  HA  ILE A 125       2.449  -4.737   8.415  1.00  0.10           H  
ATOM    570  HB  ILE A 125      -0.338  -4.136   9.413  1.00  0.14           H  
ATOM    571 HG12 ILE A 125       0.635  -4.940   6.665  1.00  0.10           H  
ATOM    572 HG13 ILE A 125      -0.187  -6.008   7.796  1.00  0.11           H  
ATOM    573 HG21 ILE A 125      -0.340  -2.297   7.804  1.00  1.03           H  
ATOM    574 HG22 ILE A 125       0.909  -2.083   9.031  1.00  1.07           H  
ATOM    575 HG23 ILE A 125       1.345  -2.637   7.414  1.00  0.97           H  
ATOM    576 HD11 ILE A 125      -2.175  -4.596   7.672  1.00  1.01           H  
ATOM    577 HD12 ILE A 125      -1.346  -3.531   6.537  1.00  1.00           H  
ATOM    578 HD13 ILE A 125      -1.701  -5.197   6.083  1.00  1.00           H  
ATOM    579  N   LEU A 126       3.280  -3.049  10.060  1.00  0.13           N  
ATOM    580  CA  LEU A 126       3.847  -2.166  11.071  1.00  0.15           C  
ATOM    581  C   LEU A 126       3.074  -0.858  11.063  1.00  0.16           C  
ATOM    582  O   LEU A 126       2.765  -0.286  12.109  1.00  0.24           O  
ATOM    583  CB  LEU A 126       5.340  -1.866  10.820  1.00  0.19           C  
ATOM    584  CG  LEU A 126       6.302  -3.060  10.643  1.00  0.21           C  
ATOM    585  CD1 LEU A 126       5.719  -4.359  11.175  1.00  0.53           C  
ATOM    586  CD2 LEU A 126       6.714  -3.194   9.186  1.00  0.54           C  
ATOM    587  H   LEU A 126       3.675  -3.071   9.160  1.00  0.14           H  
ATOM    588  HA  LEU A 126       3.732  -2.639  12.035  1.00  0.18           H  
ATOM    589  HB2 LEU A 126       5.407  -1.260   9.930  1.00  0.20           H  
ATOM    590  HB3 LEU A 126       5.699  -1.276  11.652  1.00  0.22           H  
ATOM    591  HG  LEU A 126       7.196  -2.867  11.208  1.00  0.55           H  
ATOM    592 HD11 LEU A 126       5.414  -4.223  12.202  1.00  1.15           H  
ATOM    593 HD12 LEU A 126       4.863  -4.639  10.577  1.00  1.18           H  
ATOM    594 HD13 LEU A 126       6.467  -5.135  11.119  1.00  1.26           H  
ATOM    595 HD21 LEU A 126       7.164  -2.267   8.850  1.00  1.26           H  
ATOM    596 HD22 LEU A 126       7.433  -3.996   9.084  1.00  1.16           H  
ATOM    597 HD23 LEU A 126       5.846  -3.412   8.582  1.00  1.18           H  
ATOM    598  N   SER A 127       2.754  -0.407   9.858  1.00  0.14           N  
ATOM    599  CA  SER A 127       2.051   0.845   9.650  1.00  0.17           C  
ATOM    600  C   SER A 127       1.251   0.793   8.350  1.00  0.19           C  
ATOM    601  O   SER A 127       1.807   0.543   7.283  1.00  0.37           O  
ATOM    602  CB  SER A 127       3.052   2.002   9.594  1.00  0.19           C  
ATOM    603  OG  SER A 127       3.729   2.161  10.830  1.00  0.76           O  
ATOM    604  H   SER A 127       3.000  -0.942   9.077  1.00  0.16           H  
ATOM    605  HA  SER A 127       1.377   0.996  10.480  1.00  0.19           H  
ATOM    606  HB2 SER A 127       3.782   1.803   8.825  1.00  0.56           H  
ATOM    607  HB3 SER A 127       2.530   2.911   9.359  1.00  0.47           H  
ATOM    608  HG  SER A 127       3.097   2.066  11.556  1.00  1.18           H  
ATOM    609  N   CYS A 128      -0.051   0.999   8.445  1.00  0.18           N  
ATOM    610  CA  CYS A 128      -0.904   1.058   7.267  1.00  0.17           C  
ATOM    611  C   CYS A 128      -1.531   2.438   7.159  1.00  0.16           C  
ATOM    612  O   CYS A 128      -1.961   3.008   8.166  1.00  0.28           O  
ATOM    613  CB  CYS A 128      -1.985  -0.018   7.341  1.00  0.21           C  
ATOM    614  SG  CYS A 128      -2.771  -0.145   8.963  1.00  0.72           S  
ATOM    615  H   CYS A 128      -0.456   1.124   9.333  1.00  0.33           H  
ATOM    616  HA  CYS A 128      -0.286   0.885   6.397  1.00  0.19           H  
ATOM    617  HB2 CYS A 128      -2.754   0.204   6.617  1.00  0.34           H  
ATOM    618  HB3 CYS A 128      -1.547  -0.977   7.107  1.00  0.45           H  
ATOM    619  HG  CYS A 128      -2.280   0.822   9.730  1.00  1.49           H  
ATOM    620  N   LYS A 129      -1.574   2.983   5.955  1.00  0.13           N  
ATOM    621  CA  LYS A 129      -2.053   4.339   5.772  1.00  0.14           C  
ATOM    622  C   LYS A 129      -2.951   4.467   4.547  1.00  0.12           C  
ATOM    623  O   LYS A 129      -2.629   3.976   3.468  1.00  0.12           O  
ATOM    624  CB  LYS A 129      -0.863   5.296   5.643  1.00  0.18           C  
ATOM    625  CG  LYS A 129      -1.249   6.767   5.544  1.00  0.23           C  
ATOM    626  CD  LYS A 129      -1.746   7.317   6.873  1.00  0.36           C  
ATOM    627  CE  LYS A 129      -2.007   8.814   6.792  1.00  0.47           C  
ATOM    628  NZ  LYS A 129      -2.430   9.373   8.102  1.00  1.00           N  
ATOM    629  H   LYS A 129      -1.273   2.464   5.175  1.00  0.19           H  
ATOM    630  HA  LYS A 129      -2.621   4.604   6.648  1.00  0.17           H  
ATOM    631  HB2 LYS A 129      -0.226   5.175   6.508  1.00  0.24           H  
ATOM    632  HB3 LYS A 129      -0.302   5.035   4.759  1.00  0.20           H  
ATOM    633  HG2 LYS A 129      -0.385   7.335   5.232  1.00  0.26           H  
ATOM    634  HG3 LYS A 129      -2.033   6.871   4.808  1.00  0.28           H  
ATOM    635  HD2 LYS A 129      -2.665   6.816   7.140  1.00  0.42           H  
ATOM    636  HD3 LYS A 129      -0.999   7.129   7.632  1.00  0.44           H  
ATOM    637  HE2 LYS A 129      -1.099   9.311   6.475  1.00  0.76           H  
ATOM    638  HE3 LYS A 129      -2.786   8.995   6.063  1.00  0.75           H  
ATOM    639  HZ1 LYS A 129      -1.692   9.202   8.822  1.00  1.63           H  
ATOM    640  HZ2 LYS A 129      -3.318   8.926   8.420  1.00  1.41           H  
ATOM    641  HZ3 LYS A 129      -2.585  10.402   8.023  1.00  1.54           H  
ATOM    642  N   VAL A 130      -4.077   5.129   4.747  1.00  0.15           N  
ATOM    643  CA  VAL A 130      -4.951   5.551   3.677  1.00  0.17           C  
ATOM    644  C   VAL A 130      -4.927   7.056   3.671  1.00  0.20           C  
ATOM    645  O   VAL A 130      -5.426   7.700   4.598  1.00  0.24           O  
ATOM    646  CB  VAL A 130      -6.415   5.081   3.849  1.00  0.21           C  
ATOM    647  CG1 VAL A 130      -7.297   5.669   2.747  1.00  0.28           C  
ATOM    648  CG2 VAL A 130      -6.505   3.561   3.853  1.00  0.21           C  
ATOM    649  H   VAL A 130      -4.308   5.383   5.658  1.00  0.18           H  
ATOM    650  HA  VAL A 130      -4.561   5.178   2.739  1.00  0.16           H  
ATOM    651  HB  VAL A 130      -6.778   5.445   4.800  1.00  0.22           H  
ATOM    652 HG11 VAL A 130      -7.300   6.751   2.816  1.00  1.07           H  
ATOM    653 HG12 VAL A 130      -6.912   5.373   1.781  1.00  1.05           H  
ATOM    654 HG13 VAL A 130      -8.307   5.301   2.859  1.00  1.05           H  
ATOM    655 HG21 VAL A 130      -7.532   3.256   4.019  1.00  1.03           H  
ATOM    656 HG22 VAL A 130      -6.164   3.178   2.903  1.00  1.06           H  
ATOM    657 HG23 VAL A 130      -5.884   3.166   4.643  1.00  1.02           H  
ATOM    658  N   VAL A 131      -4.320   7.613   2.659  1.00  0.21           N  
ATOM    659  CA  VAL A 131      -4.110   9.036   2.612  1.00  0.27           C  
ATOM    660  C   VAL A 131      -5.413   9.729   2.271  1.00  0.33           C  
ATOM    661  O   VAL A 131      -5.989   9.518   1.201  1.00  0.33           O  
ATOM    662  CB  VAL A 131      -3.002   9.363   1.607  1.00  0.28           C  
ATOM    663  CG1 VAL A 131      -2.580  10.822   1.702  1.00  0.34           C  
ATOM    664  CG2 VAL A 131      -1.830   8.432   1.872  1.00  0.25           C  
ATOM    665  H   VAL A 131      -4.011   7.055   1.913  1.00  0.19           H  
ATOM    666  HA  VAL A 131      -3.788   9.359   3.592  1.00  0.30           H  
ATOM    667  HB  VAL A 131      -3.369   9.174   0.610  1.00  0.28           H  
ATOM    668 HG11 VAL A 131      -3.448  11.455   1.594  1.00  1.07           H  
ATOM    669 HG12 VAL A 131      -2.124  11.000   2.663  1.00  1.01           H  
ATOM    670 HG13 VAL A 131      -1.871  11.044   0.918  1.00  1.14           H  
ATOM    671 HG21 VAL A 131      -1.256   8.300   0.968  1.00  1.02           H  
ATOM    672 HG22 VAL A 131      -1.206   8.854   2.645  1.00  0.95           H  
ATOM    673 HG23 VAL A 131      -2.211   7.469   2.212  1.00  0.93           H  
ATOM    674  N   CYS A 132      -5.891  10.526   3.205  1.00  0.43           N  
ATOM    675  CA  CYS A 132      -7.215  11.099   3.106  1.00  0.55           C  
ATOM    676  C   CYS A 132      -7.172  12.533   2.609  1.00  0.58           C  
ATOM    677  O   CYS A 132      -6.340  13.334   3.037  1.00  0.66           O  
ATOM    678  CB  CYS A 132      -7.914  11.023   4.465  1.00  0.75           C  
ATOM    679  SG  CYS A 132      -6.894  11.556   5.859  1.00  1.58           S  
ATOM    680  H   CYS A 132      -5.328  10.745   3.983  1.00  0.47           H  
ATOM    681  HA  CYS A 132      -7.775  10.508   2.399  1.00  0.55           H  
ATOM    682  HB2 CYS A 132      -8.792  11.652   4.444  1.00  1.11           H  
ATOM    683  HB3 CYS A 132      -8.215  10.002   4.649  1.00  1.13           H  
ATOM    684  HG  CYS A 132      -6.702  10.500   6.642  1.00  2.34           H  
ATOM    685  N   ASP A 133      -8.068  12.841   1.685  1.00  0.59           N  
ATOM    686  CA  ASP A 133      -8.239  14.190   1.212  1.00  0.72           C  
ATOM    687  C   ASP A 133      -9.130  14.932   2.195  1.00  0.93           C  
ATOM    688  O   ASP A 133      -9.825  14.300   2.992  1.00  0.99           O  
ATOM    689  CB  ASP A 133      -8.862  14.193  -0.194  1.00  0.70           C  
ATOM    690  CG  ASP A 133      -9.041  15.585  -0.770  1.00  1.09           C  
ATOM    691  OD1 ASP A 133      -8.063  16.150  -1.307  1.00  2.08           O  
ATOM    692  OD2 ASP A 133     -10.159  16.119  -0.689  1.00  1.20           O  
ATOM    693  H   ASP A 133      -8.634  12.142   1.321  1.00  0.59           H  
ATOM    694  HA  ASP A 133      -7.272  14.648   1.180  1.00  0.77           H  
ATOM    695  HB2 ASP A 133      -8.235  13.633  -0.865  1.00  0.87           H  
ATOM    696  HB3 ASP A 133      -9.832  13.720  -0.146  1.00  0.83           H  
ATOM    697  N   GLU A 134      -9.098  16.252   2.163  1.00  1.12           N  
ATOM    698  CA  GLU A 134      -9.991  17.061   2.991  1.00  1.35           C  
ATOM    699  C   GLU A 134     -11.454  16.659   2.773  1.00  1.36           C  
ATOM    700  O   GLU A 134     -12.286  16.795   3.669  1.00  1.52           O  
ATOM    701  CB  GLU A 134      -9.826  18.556   2.688  1.00  1.57           C  
ATOM    702  CG  GLU A 134     -10.322  18.959   1.307  1.00  1.60           C  
ATOM    703  CD  GLU A 134     -10.390  20.455   1.126  1.00  1.96           C  
ATOM    704  OE1 GLU A 134     -11.431  21.053   1.469  1.00  2.45           O  
ATOM    705  OE2 GLU A 134      -9.400  21.043   0.639  1.00  2.09           O  
ATOM    706  H   GLU A 134      -8.435  16.696   1.586  1.00  1.15           H  
ATOM    707  HA  GLU A 134      -9.733  16.883   4.024  1.00  1.40           H  
ATOM    708  HB2 GLU A 134     -10.381  19.121   3.421  1.00  1.73           H  
ATOM    709  HB3 GLU A 134      -8.782  18.818   2.763  1.00  1.62           H  
ATOM    710  HG2 GLU A 134      -9.654  18.560   0.560  1.00  1.58           H  
ATOM    711  HG3 GLU A 134     -11.310  18.542   1.162  1.00  1.71           H  
ATOM    712  N   ASN A 135     -11.758  16.153   1.580  1.00  1.25           N  
ATOM    713  CA  ASN A 135     -13.120  15.767   1.234  1.00  1.31           C  
ATOM    714  C   ASN A 135     -13.379  14.306   1.579  1.00  1.25           C  
ATOM    715  O   ASN A 135     -14.508  13.827   1.465  1.00  1.36           O  
ATOM    716  CB  ASN A 135     -13.404  16.001  -0.256  1.00  1.32           C  
ATOM    717  CG  ASN A 135     -13.304  17.461  -0.661  1.00  1.47           C  
ATOM    718  OD1 ASN A 135     -14.247  18.234  -0.483  1.00  1.65           O  
ATOM    719  ND2 ASN A 135     -12.177  17.843  -1.238  1.00  1.46           N  
ATOM    720  H   ASN A 135     -11.041  16.039   0.914  1.00  1.16           H  
ATOM    721  HA  ASN A 135     -13.791  16.382   1.816  1.00  1.45           H  
ATOM    722  HB2 ASN A 135     -12.689  15.439  -0.840  1.00  1.21           H  
ATOM    723  HB3 ASN A 135     -14.400  15.651  -0.483  1.00  1.39           H  
ATOM    724 HD21 ASN A 135     -11.467  17.168  -1.371  1.00  1.38           H  
ATOM    725 HD22 ASN A 135     -12.087  18.781  -1.512  1.00  1.59           H  
ATOM    726  N   GLY A 136     -12.340  13.597   2.004  1.00  1.12           N  
ATOM    727  CA  GLY A 136     -12.516  12.204   2.377  1.00  1.11           C  
ATOM    728  C   GLY A 136     -11.273  11.343   2.192  1.00  0.89           C  
ATOM    729  O   GLY A 136     -10.696  10.866   3.166  1.00  0.86           O  
ATOM    730  H   GLY A 136     -11.460  14.030   2.085  1.00  1.07           H  
ATOM    731  HA2 GLY A 136     -12.801  12.165   3.418  1.00  1.23           H  
ATOM    732  HA3 GLY A 136     -13.319  11.788   1.788  1.00  1.19           H  
ATOM    733  N   SER A 137     -10.865  11.115   0.947  1.00  0.77           N  
ATOM    734  CA  SER A 137      -9.759  10.201   0.656  1.00  0.57           C  
ATOM    735  C   SER A 137      -9.056  10.595  -0.641  1.00  0.47           C  
ATOM    736  O   SER A 137      -9.693  11.087  -1.570  1.00  0.53           O  
ATOM    737  CB  SER A 137     -10.302   8.773   0.566  1.00  0.67           C  
ATOM    738  OG  SER A 137     -10.827   8.364   1.816  1.00  1.61           O  
ATOM    739  H   SER A 137     -11.324  11.565   0.199  1.00  0.85           H  
ATOM    740  HA  SER A 137      -9.046  10.254   1.472  1.00  0.49           H  
ATOM    741  HB2 SER A 137     -11.092   8.738  -0.170  1.00  0.84           H  
ATOM    742  HB3 SER A 137      -9.516   8.096   0.279  1.00  1.01           H  
ATOM    743  HG  SER A 137     -10.971   9.141   2.371  1.00  1.99           H  
ATOM    744  N   LYS A 138      -7.740  10.395  -0.692  1.00  0.38           N  
ATOM    745  CA  LYS A 138      -6.957  10.771  -1.867  1.00  0.36           C  
ATOM    746  C   LYS A 138      -7.046   9.715  -2.949  1.00  0.34           C  
ATOM    747  O   LYS A 138      -6.942  10.012  -4.136  1.00  0.47           O  
ATOM    748  CB  LYS A 138      -5.488  11.013  -1.496  1.00  0.36           C  
ATOM    749  CG  LYS A 138      -5.261  12.232  -0.612  1.00  0.44           C  
ATOM    750  CD  LYS A 138      -4.659  13.401  -1.386  1.00  0.67           C  
ATOM    751  CE  LYS A 138      -5.476  13.766  -2.621  1.00  0.89           C  
ATOM    752  NZ  LYS A 138      -4.865  14.888  -3.380  1.00  1.51           N  
ATOM    753  H   LYS A 138      -7.281   9.990   0.081  1.00  0.35           H  
ATOM    754  HA  LYS A 138      -7.376  11.671  -2.248  1.00  0.44           H  
ATOM    755  HB2 LYS A 138      -5.114  10.146  -0.972  1.00  0.34           H  
ATOM    756  HB3 LYS A 138      -4.919  11.145  -2.403  1.00  0.43           H  
ATOM    757  HG2 LYS A 138      -6.201  12.538  -0.190  1.00  0.70           H  
ATOM    758  HG3 LYS A 138      -4.587  11.958   0.184  1.00  0.67           H  
ATOM    759  HD2 LYS A 138      -4.610  14.260  -0.733  1.00  0.92           H  
ATOM    760  HD3 LYS A 138      -3.658  13.129  -1.694  1.00  0.91           H  
ATOM    761  HE2 LYS A 138      -5.538  12.902  -3.269  1.00  1.07           H  
ATOM    762  HE3 LYS A 138      -6.472  14.054  -2.311  1.00  1.11           H  
ATOM    763  HZ1 LYS A 138      -5.020  15.790  -2.877  1.00  2.06           H  
ATOM    764  HZ2 LYS A 138      -5.289  14.956  -4.332  1.00  1.85           H  
ATOM    765  HZ3 LYS A 138      -3.837  14.735  -3.483  1.00  1.95           H  
ATOM    766  N   GLY A 139      -7.241   8.489  -2.528  1.00  0.27           N  
ATOM    767  CA  GLY A 139      -7.371   7.397  -3.472  1.00  0.26           C  
ATOM    768  C   GLY A 139      -6.251   6.382  -3.374  1.00  0.21           C  
ATOM    769  O   GLY A 139      -6.360   5.284  -3.912  1.00  0.31           O  
ATOM    770  H   GLY A 139      -7.313   8.331  -1.571  1.00  0.29           H  
ATOM    771  HA2 GLY A 139      -8.311   6.896  -3.297  1.00  0.30           H  
ATOM    772  HA3 GLY A 139      -7.375   7.808  -4.471  1.00  0.30           H  
ATOM    773  N   TYR A 140      -5.175   6.733  -2.690  1.00  0.19           N  
ATOM    774  CA  TYR A 140      -4.031   5.840  -2.591  1.00  0.15           C  
ATOM    775  C   TYR A 140      -3.586   5.663  -1.145  1.00  0.13           C  
ATOM    776  O   TYR A 140      -3.821   6.531  -0.297  1.00  0.16           O  
ATOM    777  CB  TYR A 140      -2.872   6.338  -3.465  1.00  0.19           C  
ATOM    778  CG  TYR A 140      -2.524   7.802  -3.297  1.00  0.23           C  
ATOM    779  CD1 TYR A 140      -3.240   8.787  -3.967  1.00  0.26           C  
ATOM    780  CD2 TYR A 140      -1.463   8.196  -2.491  1.00  0.31           C  
ATOM    781  CE1 TYR A 140      -2.912  10.122  -3.835  1.00  0.34           C  
ATOM    782  CE2 TYR A 140      -1.126   9.529  -2.358  1.00  0.39           C  
ATOM    783  CZ  TYR A 140      -1.853  10.488  -3.033  1.00  0.41           C  
ATOM    784  OH  TYR A 140      -1.513  11.818  -2.913  1.00  0.49           O  
ATOM    785  H   TYR A 140      -5.151   7.599  -2.237  1.00  0.26           H  
ATOM    786  HA  TYR A 140      -4.343   4.876  -2.965  1.00  0.17           H  
ATOM    787  HB2 TYR A 140      -1.988   5.766  -3.230  1.00  0.22           H  
ATOM    788  HB3 TYR A 140      -3.128   6.178  -4.502  1.00  0.21           H  
ATOM    789  HD1 TYR A 140      -4.074   8.497  -4.593  1.00  0.27           H  
ATOM    790  HD2 TYR A 140      -0.896   7.443  -1.964  1.00  0.34           H  
ATOM    791  HE1 TYR A 140      -3.481  10.872  -4.364  1.00  0.39           H  
ATOM    792  HE2 TYR A 140      -0.298   9.815  -1.726  1.00  0.47           H  
ATOM    793  HH  TYR A 140      -0.555  11.913  -3.044  1.00  1.01           H  
ATOM    794  N   GLY A 141      -2.957   4.528  -0.872  1.00  0.11           N  
ATOM    795  CA  GLY A 141      -2.515   4.216   0.472  1.00  0.11           C  
ATOM    796  C   GLY A 141      -1.214   3.442   0.473  1.00  0.10           C  
ATOM    797  O   GLY A 141      -0.713   3.069  -0.587  1.00  0.12           O  
ATOM    798  H   GLY A 141      -2.779   3.893  -1.602  1.00  0.12           H  
ATOM    799  HA2 GLY A 141      -2.377   5.137   1.018  1.00  0.13           H  
ATOM    800  HA3 GLY A 141      -3.275   3.626   0.962  1.00  0.13           H  
ATOM    801  N   PHE A 142      -0.670   3.191   1.657  1.00  0.10           N  
ATOM    802  CA  PHE A 142       0.627   2.531   1.786  1.00  0.10           C  
ATOM    803  C   PHE A 142       0.586   1.471   2.890  1.00  0.10           C  
ATOM    804  O   PHE A 142       0.001   1.700   3.951  1.00  0.14           O  
ATOM    805  CB  PHE A 142       1.718   3.558   2.124  1.00  0.12           C  
ATOM    806  CG  PHE A 142       1.703   4.788   1.257  1.00  0.14           C  
ATOM    807  CD1 PHE A 142       1.980   4.702  -0.096  1.00  0.16           C  
ATOM    808  CD2 PHE A 142       1.409   6.030   1.800  1.00  0.21           C  
ATOM    809  CE1 PHE A 142       1.966   5.830  -0.895  1.00  0.19           C  
ATOM    810  CE2 PHE A 142       1.395   7.160   1.005  1.00  0.25           C  
ATOM    811  CZ  PHE A 142       1.672   7.060  -0.344  1.00  0.22           C  
ATOM    812  H   PHE A 142      -1.160   3.447   2.472  1.00  0.12           H  
ATOM    813  HA  PHE A 142       0.864   2.060   0.845  1.00  0.09           H  
ATOM    814  HB2 PHE A 142       1.596   3.875   3.149  1.00  0.15           H  
ATOM    815  HB3 PHE A 142       2.685   3.085   2.014  1.00  0.13           H  
ATOM    816  HD1 PHE A 142       2.213   3.742  -0.528  1.00  0.19           H  
ATOM    817  HD2 PHE A 142       1.189   6.111   2.855  1.00  0.26           H  
ATOM    818  HE1 PHE A 142       2.183   5.748  -1.950  1.00  0.23           H  
ATOM    819  HE2 PHE A 142       1.166   8.122   1.438  1.00  0.31           H  
ATOM    820  HZ  PHE A 142       1.661   7.943  -0.966  1.00  0.25           H  
ATOM    821  N   VAL A 143       1.186   0.308   2.637  1.00  0.08           N  
ATOM    822  CA  VAL A 143       1.345  -0.707   3.680  1.00  0.08           C  
ATOM    823  C   VAL A 143       2.803  -0.857   4.070  1.00  0.08           C  
ATOM    824  O   VAL A 143       3.690  -0.874   3.215  1.00  0.09           O  
ATOM    825  CB  VAL A 143       0.830  -2.099   3.252  1.00  0.08           C  
ATOM    826  CG1 VAL A 143       0.958  -3.115   4.391  1.00  0.07           C  
ATOM    827  CG2 VAL A 143      -0.604  -2.010   2.791  1.00  0.10           C  
ATOM    828  H   VAL A 143       1.520   0.125   1.731  1.00  0.10           H  
ATOM    829  HA  VAL A 143       0.782  -0.387   4.545  1.00  0.08           H  
ATOM    830  HB  VAL A 143       1.430  -2.443   2.422  1.00  0.08           H  
ATOM    831 HG11 VAL A 143       0.648  -4.091   4.040  1.00  1.02           H  
ATOM    832 HG12 VAL A 143       1.989  -3.170   4.730  1.00  1.03           H  
ATOM    833 HG13 VAL A 143       0.324  -2.815   5.215  1.00  1.03           H  
ATOM    834 HG21 VAL A 143      -0.933  -2.978   2.439  1.00  0.98           H  
ATOM    835 HG22 VAL A 143      -1.224  -1.697   3.620  1.00  0.95           H  
ATOM    836 HG23 VAL A 143      -0.681  -1.289   1.993  1.00  0.98           H  
ATOM    837  N   HIS A 144       3.042  -0.936   5.361  1.00  0.09           N  
ATOM    838  CA  HIS A 144       4.331  -1.344   5.871  1.00  0.10           C  
ATOM    839  C   HIS A 144       4.243  -2.770   6.370  1.00  0.10           C  
ATOM    840  O   HIS A 144       3.657  -3.022   7.418  1.00  0.11           O  
ATOM    841  CB  HIS A 144       4.762  -0.430   7.011  1.00  0.12           C  
ATOM    842  CG  HIS A 144       5.637   0.686   6.571  1.00  0.14           C  
ATOM    843  ND1 HIS A 144       6.501   1.344   7.416  1.00  0.18           N  
ATOM    844  CD2 HIS A 144       5.817   1.228   5.351  1.00  0.17           C  
ATOM    845  CE1 HIS A 144       7.181   2.240   6.735  1.00  0.21           C  
ATOM    846  NE2 HIS A 144       6.774   2.200   5.484  1.00  0.21           N  
ATOM    847  H   HIS A 144       2.328  -0.704   5.995  1.00  0.12           H  
ATOM    848  HA  HIS A 144       5.051  -1.281   5.067  1.00  0.10           H  
ATOM    849  HB2 HIS A 144       3.884  -0.004   7.471  1.00  0.16           H  
ATOM    850  HB3 HIS A 144       5.301  -1.009   7.746  1.00  0.13           H  
ATOM    851  HD1 HIS A 144       6.593   1.183   8.389  1.00  0.20           H  
ATOM    852  HD2 HIS A 144       5.391   0.865   4.418  1.00  0.17           H  
ATOM    853  HE1 HIS A 144       8.001   2.828   7.114  1.00  0.24           H  
ATOM    854  HE2 HIS A 144       7.038   2.843   4.778  1.00  0.32           H  
ATOM    855  N   PHE A 145       4.808  -3.699   5.628  1.00  0.10           N  
ATOM    856  CA  PHE A 145       4.796  -5.088   6.040  1.00  0.10           C  
ATOM    857  C   PHE A 145       6.033  -5.422   6.836  1.00  0.13           C  
ATOM    858  O   PHE A 145       7.137  -5.001   6.499  1.00  0.17           O  
ATOM    859  CB  PHE A 145       4.675  -6.029   4.844  1.00  0.10           C  
ATOM    860  CG  PHE A 145       3.259  -6.305   4.439  1.00  0.09           C  
ATOM    861  CD1 PHE A 145       2.433  -7.078   5.232  1.00  0.10           C  
ATOM    862  CD2 PHE A 145       2.751  -5.772   3.266  1.00  0.09           C  
ATOM    863  CE1 PHE A 145       1.126  -7.319   4.860  1.00  0.11           C  
ATOM    864  CE2 PHE A 145       1.445  -6.008   2.892  1.00  0.10           C  
ATOM    865  CZ  PHE A 145       0.645  -6.847   3.686  1.00  0.10           C  
ATOM    866  H   PHE A 145       5.239  -3.451   4.780  1.00  0.10           H  
ATOM    867  HA  PHE A 145       3.936  -5.226   6.679  1.00  0.10           H  
ATOM    868  HB2 PHE A 145       5.181  -5.591   3.997  1.00  0.11           H  
ATOM    869  HB3 PHE A 145       5.142  -6.972   5.089  1.00  0.13           H  
ATOM    870  HD1 PHE A 145       2.819  -7.499   6.148  1.00  0.12           H  
ATOM    871  HD2 PHE A 145       3.389  -5.168   2.638  1.00  0.10           H  
ATOM    872  HE1 PHE A 145       0.490  -7.925   5.488  1.00  0.13           H  
ATOM    873  HE2 PHE A 145       1.061  -5.587   1.975  1.00  0.12           H  
ATOM    874  HZ  PHE A 145      -0.373  -7.058   3.391  1.00  0.12           H  
ATOM    875  N   GLU A 146       5.813  -6.168   7.904  1.00  0.13           N  
ATOM    876  CA  GLU A 146       6.882  -6.609   8.804  1.00  0.17           C  
ATOM    877  C   GLU A 146       8.053  -7.187   8.023  1.00  0.19           C  
ATOM    878  O   GLU A 146       9.218  -6.932   8.335  1.00  0.22           O  
ATOM    879  CB  GLU A 146       6.349  -7.663   9.776  1.00  0.22           C  
ATOM    880  CG  GLU A 146       7.360  -8.106  10.818  1.00  0.30           C  
ATOM    881  CD  GLU A 146       6.776  -9.078  11.815  1.00  0.37           C  
ATOM    882  OE1 GLU A 146       6.241  -8.624  12.846  1.00  0.38           O  
ATOM    883  OE2 GLU A 146       6.844 -10.299  11.575  1.00  0.57           O  
ATOM    884  H   GLU A 146       4.877  -6.417   8.106  1.00  0.13           H  
ATOM    885  HA  GLU A 146       7.222  -5.754   9.363  1.00  0.17           H  
ATOM    886  HB2 GLU A 146       5.485  -7.267  10.287  1.00  0.20           H  
ATOM    887  HB3 GLU A 146       6.049  -8.527   9.212  1.00  0.26           H  
ATOM    888  HG2 GLU A 146       8.189  -8.583  10.317  1.00  0.37           H  
ATOM    889  HG3 GLU A 146       7.715  -7.236  11.350  1.00  0.32           H  
ATOM    890  N   THR A 147       7.727  -7.958   7.009  1.00  0.22           N  
ATOM    891  CA  THR A 147       8.734  -8.575   6.167  1.00  0.26           C  
ATOM    892  C   THR A 147       8.590  -8.111   4.720  1.00  0.23           C  
ATOM    893  O   THR A 147       7.492  -7.773   4.266  1.00  0.21           O  
ATOM    894  CB  THR A 147       8.653 -10.113   6.217  1.00  0.33           C  
ATOM    895  OG1 THR A 147       7.355 -10.554   5.798  1.00  0.40           O  
ATOM    896  CG2 THR A 147       8.937 -10.633   7.619  1.00  0.35           C  
ATOM    897  H   THR A 147       6.779  -8.100   6.814  1.00  0.23           H  
ATOM    898  HA  THR A 147       9.704  -8.273   6.534  1.00  0.29           H  
ATOM    899  HB  THR A 147       9.398 -10.515   5.547  1.00  0.39           H  
ATOM    900  HG1 THR A 147       6.737 -10.492   6.543  1.00  0.66           H  
ATOM    901 HG21 THR A 147       8.894 -11.712   7.618  1.00  1.11           H  
ATOM    902 HG22 THR A 147       8.197 -10.243   8.302  1.00  1.04           H  
ATOM    903 HG23 THR A 147       9.920 -10.311   7.930  1.00  1.04           H  
ATOM    904  N   GLN A 148       9.707  -8.093   4.007  1.00  0.24           N  
ATOM    905  CA  GLN A 148       9.730  -7.695   2.608  1.00  0.23           C  
ATOM    906  C   GLN A 148       8.880  -8.646   1.760  1.00  0.21           C  
ATOM    907  O   GLN A 148       8.218  -8.219   0.810  1.00  0.21           O  
ATOM    908  CB  GLN A 148      11.181  -7.678   2.102  1.00  0.28           C  
ATOM    909  CG  GLN A 148      11.347  -7.130   0.692  1.00  0.31           C  
ATOM    910  CD  GLN A 148      10.901  -5.687   0.570  1.00  0.34           C  
ATOM    911  OE1 GLN A 148      11.683  -4.757   0.759  1.00  0.47           O  
ATOM    912  NE2 GLN A 148       9.633  -5.492   0.259  1.00  0.38           N  
ATOM    913  H   GLN A 148      10.556  -8.348   4.445  1.00  0.28           H  
ATOM    914  HA  GLN A 148       9.318  -6.698   2.539  1.00  0.22           H  
ATOM    915  HB2 GLN A 148      11.773  -7.071   2.767  1.00  0.30           H  
ATOM    916  HB3 GLN A 148      11.565  -8.685   2.120  1.00  0.30           H  
ATOM    917  HG2 GLN A 148      12.389  -7.192   0.417  1.00  0.38           H  
ATOM    918  HG3 GLN A 148      10.760  -7.733   0.014  1.00  0.30           H  
ATOM    919 HE21 GLN A 148       9.068  -6.282   0.130  1.00  0.41           H  
ATOM    920 HE22 GLN A 148       9.314  -4.574   0.166  1.00  0.46           H  
ATOM    921  N   GLU A 149       8.894  -9.930   2.118  1.00  0.22           N  
ATOM    922  CA  GLU A 149       8.160 -10.952   1.373  1.00  0.22           C  
ATOM    923  C   GLU A 149       6.643 -10.799   1.533  1.00  0.18           C  
ATOM    924  O   GLU A 149       5.890 -11.070   0.595  1.00  0.17           O  
ATOM    925  CB  GLU A 149       8.609 -12.357   1.784  1.00  0.28           C  
ATOM    926  CG  GLU A 149       8.148 -12.759   3.162  1.00  0.35           C  
ATOM    927  CD  GLU A 149       8.489 -14.192   3.500  1.00  0.47           C  
ATOM    928  OE1 GLU A 149       7.719 -15.099   3.126  1.00  0.74           O  
ATOM    929  OE2 GLU A 149       9.532 -14.423   4.145  1.00  0.62           O  
ATOM    930  H   GLU A 149       9.425 -10.200   2.904  1.00  0.24           H  
ATOM    931  HA  GLU A 149       8.394 -10.819   0.336  1.00  0.24           H  
ATOM    932  HB2 GLU A 149       8.215 -13.071   1.077  1.00  0.31           H  
ATOM    933  HB3 GLU A 149       9.688 -12.400   1.762  1.00  0.33           H  
ATOM    934  HG2 GLU A 149       8.615 -12.112   3.887  1.00  0.39           H  
ATOM    935  HG3 GLU A 149       7.081 -12.633   3.200  1.00  0.36           H  
ATOM    936  N   ALA A 150       6.193 -10.369   2.712  1.00  0.17           N  
ATOM    937  CA  ALA A 150       4.764 -10.180   2.964  1.00  0.15           C  
ATOM    938  C   ALA A 150       4.195  -9.103   2.051  1.00  0.13           C  
ATOM    939  O   ALA A 150       3.052  -9.190   1.604  1.00  0.13           O  
ATOM    940  CB  ALA A 150       4.523  -9.821   4.420  1.00  0.18           C  
ATOM    941  H   ALA A 150       6.836 -10.173   3.430  1.00  0.19           H  
ATOM    942  HA  ALA A 150       4.258 -11.111   2.758  1.00  0.16           H  
ATOM    943  HB1 ALA A 150       4.928 -10.597   5.054  1.00  1.01           H  
ATOM    944  HB2 ALA A 150       5.007  -8.883   4.645  1.00  0.99           H  
ATOM    945  HB3 ALA A 150       3.461  -9.730   4.598  1.00  1.03           H  
ATOM    946  N   ALA A 151       5.011  -8.097   1.771  1.00  0.13           N  
ATOM    947  CA  ALA A 151       4.634  -7.037   0.851  1.00  0.13           C  
ATOM    948  C   ALA A 151       4.428  -7.598  -0.546  1.00  0.12           C  
ATOM    949  O   ALA A 151       3.477  -7.236  -1.238  1.00  0.13           O  
ATOM    950  CB  ALA A 151       5.703  -5.963   0.841  1.00  0.16           C  
ATOM    951  H   ALA A 151       5.892  -8.066   2.200  1.00  0.15           H  
ATOM    952  HA  ALA A 151       3.709  -6.597   1.198  1.00  0.14           H  
ATOM    953  HB1 ALA A 151       6.676  -6.425   0.763  1.00  1.01           H  
ATOM    954  HB2 ALA A 151       5.543  -5.302   0.001  1.00  1.05           H  
ATOM    955  HB3 ALA A 151       5.646  -5.396   1.759  1.00  1.01           H  
ATOM    956  N   GLU A 152       5.315  -8.502  -0.939  1.00  0.13           N  
ATOM    957  CA  GLU A 152       5.215  -9.173  -2.224  1.00  0.14           C  
ATOM    958  C   GLU A 152       3.901  -9.932  -2.340  1.00  0.12           C  
ATOM    959  O   GLU A 152       3.256  -9.923  -3.386  1.00  0.15           O  
ATOM    960  CB  GLU A 152       6.382 -10.110  -2.406  1.00  0.18           C  
ATOM    961  CG  GLU A 152       7.677  -9.360  -2.568  1.00  0.26           C  
ATOM    962  CD  GLU A 152       7.702  -8.479  -3.798  1.00  0.75           C  
ATOM    963  OE1 GLU A 152       7.084  -7.399  -3.788  1.00  1.42           O  
ATOM    964  OE2 GLU A 152       8.371  -8.851  -4.779  1.00  0.95           O  
ATOM    965  H   GLU A 152       6.065  -8.718  -0.348  1.00  0.16           H  
ATOM    966  HA  GLU A 152       5.277  -8.426  -2.994  1.00  0.17           H  
ATOM    967  HB2 GLU A 152       6.459 -10.754  -1.540  1.00  0.20           H  
ATOM    968  HB3 GLU A 152       6.221 -10.712  -3.287  1.00  0.26           H  
ATOM    969  HG2 GLU A 152       7.838  -8.745  -1.697  1.00  0.50           H  
ATOM    970  HG3 GLU A 152       8.456 -10.071  -2.649  1.00  0.62           H  
ATOM    971  N   ARG A 153       3.508 -10.574  -1.239  1.00  0.10           N  
ATOM    972  CA  ARG A 153       2.249 -11.304  -1.166  1.00  0.12           C  
ATOM    973  C   ARG A 153       1.064 -10.376  -1.399  1.00  0.11           C  
ATOM    974  O   ARG A 153       0.122 -10.717  -2.109  1.00  0.16           O  
ATOM    975  CB  ARG A 153       2.085 -11.969   0.197  1.00  0.16           C  
ATOM    976  CG  ARG A 153       3.090 -13.065   0.497  1.00  0.21           C  
ATOM    977  CD  ARG A 153       2.820 -13.671   1.865  1.00  0.26           C  
ATOM    978  NE  ARG A 153       3.785 -14.707   2.219  1.00  0.38           N  
ATOM    979  CZ  ARG A 153       4.037 -15.088   3.469  1.00  0.80           C  
ATOM    980  NH1 ARG A 153       3.450 -14.473   4.490  1.00  1.48           N  
ATOM    981  NH2 ARG A 153       4.891 -16.075   3.703  1.00  0.84           N  
ATOM    982  H   ARG A 153       4.089 -10.559  -0.453  1.00  0.11           H  
ATOM    983  HA  ARG A 153       2.262 -12.063  -1.929  1.00  0.14           H  
ATOM    984  HB2 ARG A 153       2.187 -11.212   0.956  1.00  0.17           H  
ATOM    985  HB3 ARG A 153       1.093 -12.395   0.258  1.00  0.22           H  
ATOM    986  HG2 ARG A 153       3.009 -13.835  -0.256  1.00  0.25           H  
ATOM    987  HG3 ARG A 153       4.085 -12.645   0.487  1.00  0.22           H  
ATOM    988  HD2 ARG A 153       2.862 -12.889   2.605  1.00  0.26           H  
ATOM    989  HD3 ARG A 153       1.830 -14.104   1.860  1.00  0.30           H  
ATOM    990  HE  ARG A 153       4.260 -15.154   1.479  1.00  0.73           H  
ATOM    991 HH11 ARG A 153       2.811 -13.713   4.331  1.00  1.53           H  
ATOM    992 HH12 ARG A 153       3.643 -14.771   5.435  1.00  2.00           H  
ATOM    993 HH21 ARG A 153       5.352 -16.543   2.938  1.00  0.68           H  
ATOM    994 HH22 ARG A 153       5.086 -16.357   4.648  1.00  1.29           H  
ATOM    995  N   ALA A 154       1.111  -9.201  -0.787  1.00  0.09           N  
ATOM    996  CA  ALA A 154       0.040  -8.232  -0.934  1.00  0.09           C  
ATOM    997  C   ALA A 154      -0.025  -7.722  -2.366  1.00  0.09           C  
ATOM    998  O   ALA A 154      -1.106  -7.492  -2.903  1.00  0.10           O  
ATOM    999  CB  ALA A 154       0.223  -7.079   0.036  1.00  0.10           C  
ATOM   1000  H   ALA A 154       1.885  -8.983  -0.224  1.00  0.10           H  
ATOM   1001  HA  ALA A 154      -0.891  -8.727  -0.698  1.00  0.10           H  
ATOM   1002  HB1 ALA A 154       1.173  -6.599  -0.146  1.00  1.02           H  
ATOM   1003  HB2 ALA A 154      -0.575  -6.365  -0.097  1.00  1.00           H  
ATOM   1004  HB3 ALA A 154       0.201  -7.455   1.050  1.00  1.01           H  
ATOM   1005  N   ILE A 155       1.137  -7.561  -2.984  1.00  0.09           N  
ATOM   1006  CA  ILE A 155       1.211  -7.111  -4.365  1.00  0.10           C  
ATOM   1007  C   ILE A 155       0.540  -8.109  -5.305  1.00  0.11           C  
ATOM   1008  O   ILE A 155      -0.331  -7.735  -6.082  1.00  0.14           O  
ATOM   1009  CB  ILE A 155       2.671  -6.863  -4.803  1.00  0.11           C  
ATOM   1010  CG1 ILE A 155       3.257  -5.695  -4.003  1.00  0.12           C  
ATOM   1011  CG2 ILE A 155       2.749  -6.585  -6.300  1.00  0.14           C  
ATOM   1012  CD1 ILE A 155       4.697  -5.378  -4.340  1.00  0.15           C  
ATOM   1013  H   ILE A 155       1.970  -7.739  -2.493  1.00  0.09           H  
ATOM   1014  HA  ILE A 155       0.680  -6.171  -4.429  1.00  0.12           H  
ATOM   1015  HB  ILE A 155       3.244  -7.755  -4.596  1.00  0.10           H  
ATOM   1016 HG12 ILE A 155       2.672  -4.809  -4.195  1.00  0.14           H  
ATOM   1017 HG13 ILE A 155       3.208  -5.932  -2.949  1.00  0.12           H  
ATOM   1018 HG21 ILE A 155       3.779  -6.423  -6.584  1.00  0.98           H  
ATOM   1019 HG22 ILE A 155       2.354  -7.431  -6.844  1.00  1.01           H  
ATOM   1020 HG23 ILE A 155       2.169  -5.705  -6.533  1.00  1.03           H  
ATOM   1021 HD11 ILE A 155       5.311  -6.244  -4.145  1.00  0.98           H  
ATOM   1022 HD12 ILE A 155       4.772  -5.111  -5.384  1.00  1.04           H  
ATOM   1023 HD13 ILE A 155       5.034  -4.551  -3.732  1.00  1.00           H  
ATOM   1024  N   GLU A 156       0.925  -9.379  -5.221  1.00  0.11           N  
ATOM   1025  CA  GLU A 156       0.336 -10.401  -6.080  1.00  0.13           C  
ATOM   1026  C   GLU A 156      -1.156 -10.560  -5.833  1.00  0.12           C  
ATOM   1027  O   GLU A 156      -1.951 -10.655  -6.769  1.00  0.15           O  
ATOM   1028  CB  GLU A 156       1.013 -11.762  -5.888  1.00  0.17           C  
ATOM   1029  CG  GLU A 156       1.439 -12.060  -4.462  1.00  0.21           C  
ATOM   1030  CD  GLU A 156       1.291 -13.521  -4.099  1.00  0.62           C  
ATOM   1031  OE1 GLU A 156       0.151 -13.966  -3.849  1.00  1.08           O  
ATOM   1032  OE2 GLU A 156       2.314 -14.236  -4.070  1.00  0.63           O  
ATOM   1033  H   GLU A 156       1.619  -9.633  -4.578  1.00  0.11           H  
ATOM   1034  HA  GLU A 156       0.481 -10.084  -7.093  1.00  0.16           H  
ATOM   1035  HB2 GLU A 156       0.311 -12.531  -6.183  1.00  0.25           H  
ATOM   1036  HB3 GLU A 156       1.884 -11.816  -6.524  1.00  0.26           H  
ATOM   1037  HG2 GLU A 156       2.476 -11.785  -4.349  1.00  0.21           H  
ATOM   1038  HG3 GLU A 156       0.838 -11.474  -3.784  1.00  0.43           H  
ATOM   1039  N   LYS A 157      -1.525 -10.589  -4.570  1.00  0.09           N  
ATOM   1040  CA  LYS A 157      -2.860 -10.971  -4.175  1.00  0.10           C  
ATOM   1041  C   LYS A 157      -3.868  -9.826  -4.270  1.00  0.08           C  
ATOM   1042  O   LYS A 157      -5.008 -10.038  -4.675  1.00  0.10           O  
ATOM   1043  CB  LYS A 157      -2.824 -11.521  -2.754  1.00  0.12           C  
ATOM   1044  CG  LYS A 157      -3.579 -12.830  -2.605  1.00  0.17           C  
ATOM   1045  CD  LYS A 157      -5.068 -12.668  -2.883  1.00  0.21           C  
ATOM   1046  CE  LYS A 157      -5.866 -12.383  -1.614  1.00  0.29           C  
ATOM   1047  NZ  LYS A 157      -5.700 -13.458  -0.597  1.00  1.16           N  
ATOM   1048  H   LYS A 157      -0.873 -10.367  -3.884  1.00  0.10           H  
ATOM   1049  HA  LYS A 157      -3.171 -11.757  -4.835  1.00  0.11           H  
ATOM   1050  HB2 LYS A 157      -1.793 -11.689  -2.472  1.00  0.13           H  
ATOM   1051  HB3 LYS A 157      -3.254 -10.792  -2.085  1.00  0.12           H  
ATOM   1052  HG2 LYS A 157      -3.168 -13.543  -3.306  1.00  0.20           H  
ATOM   1053  HG3 LYS A 157      -3.446 -13.198  -1.598  1.00  0.22           H  
ATOM   1054  HD2 LYS A 157      -5.200 -11.840  -3.566  1.00  0.21           H  
ATOM   1055  HD3 LYS A 157      -5.440 -13.574  -3.337  1.00  0.25           H  
ATOM   1056  HE2 LYS A 157      -5.538 -11.445  -1.192  1.00  0.86           H  
ATOM   1057  HE3 LYS A 157      -6.911 -12.308  -1.877  1.00  0.90           H  
ATOM   1058  HZ1 LYS A 157      -6.167 -14.335  -0.918  1.00  1.53           H  
ATOM   1059  HZ2 LYS A 157      -6.128 -13.165   0.308  1.00  1.78           H  
ATOM   1060  HZ3 LYS A 157      -4.689 -13.657  -0.440  1.00  1.78           H  
ATOM   1061  N   MET A 158      -3.454  -8.623  -3.912  1.00  0.07           N  
ATOM   1062  CA  MET A 158      -4.393  -7.506  -3.829  1.00  0.08           C  
ATOM   1063  C   MET A 158      -4.441  -6.693  -5.110  1.00  0.09           C  
ATOM   1064  O   MET A 158      -5.371  -5.913  -5.313  1.00  0.13           O  
ATOM   1065  CB  MET A 158      -4.060  -6.588  -2.656  1.00  0.09           C  
ATOM   1066  CG  MET A 158      -4.255  -7.247  -1.307  1.00  0.10           C  
ATOM   1067  SD  MET A 158      -5.938  -7.849  -1.074  1.00  0.35           S  
ATOM   1068  CE  MET A 158      -6.859  -6.328  -1.275  1.00  0.18           C  
ATOM   1069  H   MET A 158      -2.510  -8.481  -3.691  1.00  0.07           H  
ATOM   1070  HA  MET A 158      -5.373  -7.926  -3.663  1.00  0.10           H  
ATOM   1071  HB2 MET A 158      -3.031  -6.264  -2.735  1.00  0.10           H  
ATOM   1072  HB3 MET A 158      -4.703  -5.723  -2.701  1.00  0.11           H  
ATOM   1073  HG2 MET A 158      -3.573  -8.080  -1.226  1.00  0.17           H  
ATOM   1074  HG3 MET A 158      -4.034  -6.526  -0.534  1.00  0.25           H  
ATOM   1075  HE1 MET A 158      -7.913  -6.525  -1.149  1.00  1.03           H  
ATOM   1076  HE2 MET A 158      -6.534  -5.615  -0.532  1.00  1.01           H  
ATOM   1077  HE3 MET A 158      -6.683  -5.926  -2.260  1.00  1.03           H  
ATOM   1078  N   ASN A 159      -3.449  -6.859  -5.969  1.00  0.09           N  
ATOM   1079  CA  ASN A 159      -3.425  -6.116  -7.217  1.00  0.10           C  
ATOM   1080  C   ASN A 159      -4.577  -6.582  -8.104  1.00  0.13           C  
ATOM   1081  O   ASN A 159      -4.693  -7.768  -8.412  1.00  0.16           O  
ATOM   1082  CB  ASN A 159      -2.088  -6.327  -7.932  1.00  0.14           C  
ATOM   1083  CG  ASN A 159      -1.876  -5.422  -9.136  1.00  0.16           C  
ATOM   1084  OD1 ASN A 159      -2.814  -5.043  -9.842  1.00  0.44           O  
ATOM   1085  ND2 ASN A 159      -0.627  -5.058  -9.369  1.00  0.38           N  
ATOM   1086  H   ASN A 159      -2.728  -7.492  -5.767  1.00  0.11           H  
ATOM   1087  HA  ASN A 159      -3.545  -5.066  -6.980  1.00  0.09           H  
ATOM   1088  HB2 ASN A 159      -1.287  -6.144  -7.232  1.00  0.16           H  
ATOM   1089  HB3 ASN A 159      -2.032  -7.353  -8.267  1.00  0.17           H  
ATOM   1090 HD21 ASN A 159       0.074  -5.382  -8.757  1.00  0.61           H  
ATOM   1091 HD22 ASN A 159      -0.443  -4.499 -10.148  1.00  0.41           H  
ATOM   1092  N   GLY A 160      -5.428  -5.650  -8.499  1.00  0.14           N  
ATOM   1093  CA  GLY A 160      -6.538  -5.977  -9.368  1.00  0.19           C  
ATOM   1094  C   GLY A 160      -7.757  -6.463  -8.609  1.00  0.22           C  
ATOM   1095  O   GLY A 160      -8.688  -7.001  -9.205  1.00  0.29           O  
ATOM   1096  H   GLY A 160      -5.309  -4.724  -8.184  1.00  0.13           H  
ATOM   1097  HA2 GLY A 160      -6.807  -5.095  -9.929  1.00  0.22           H  
ATOM   1098  HA3 GLY A 160      -6.229  -6.745 -10.060  1.00  0.22           H  
ATOM   1099  N   MET A 161      -7.762  -6.278  -7.299  1.00  0.22           N  
ATOM   1100  CA  MET A 161      -8.889  -6.687  -6.482  1.00  0.27           C  
ATOM   1101  C   MET A 161      -9.836  -5.533  -6.225  1.00  0.24           C  
ATOM   1102  O   MET A 161      -9.469  -4.376  -6.381  1.00  0.23           O  
ATOM   1103  CB  MET A 161      -8.404  -7.249  -5.162  1.00  0.32           C  
ATOM   1104  CG  MET A 161      -7.871  -8.675  -5.238  1.00  0.68           C  
ATOM   1105  SD  MET A 161      -9.071  -9.851  -5.905  1.00  1.18           S  
ATOM   1106  CE  MET A 161      -8.550  -9.962  -7.619  1.00  1.04           C  
ATOM   1107  H   MET A 161      -6.988  -5.863  -6.866  1.00  0.22           H  
ATOM   1108  HA  MET A 161      -9.427  -7.451  -7.009  1.00  0.33           H  
ATOM   1109  HB2 MET A 161      -7.613  -6.617  -4.796  1.00  0.58           H  
ATOM   1110  HB3 MET A 161      -9.219  -7.220  -4.467  1.00  0.69           H  
ATOM   1111  HG2 MET A 161      -6.997  -8.682  -5.872  1.00  1.25           H  
ATOM   1112  HG3 MET A 161      -7.593  -8.992  -4.244  1.00  1.03           H  
ATOM   1113  HE1 MET A 161      -9.223 -10.613  -8.157  1.00  1.46           H  
ATOM   1114  HE2 MET A 161      -8.562  -8.983  -8.068  1.00  1.72           H  
ATOM   1115  HE3 MET A 161      -7.549 -10.367  -7.663  1.00  1.54           H  
ATOM   1116  N   LEU A 162     -11.045  -5.862  -5.801  1.00  0.26           N  
ATOM   1117  CA  LEU A 162     -12.069  -4.867  -5.563  1.00  0.26           C  
ATOM   1118  C   LEU A 162     -12.237  -4.649  -4.082  1.00  0.28           C  
ATOM   1119  O   LEU A 162     -12.696  -5.536  -3.361  1.00  0.44           O  
ATOM   1120  CB  LEU A 162     -13.418  -5.287  -6.146  1.00  0.31           C  
ATOM   1121  CG  LEU A 162     -13.562  -5.164  -7.659  1.00  0.34           C  
ATOM   1122  CD1 LEU A 162     -14.986  -5.452  -8.066  1.00  0.42           C  
ATOM   1123  CD2 LEU A 162     -13.190  -3.775  -8.114  1.00  0.34           C  
ATOM   1124  H   LEU A 162     -11.241  -6.801  -5.591  1.00  0.31           H  
ATOM   1125  HA  LEU A 162     -11.755  -3.943  -6.023  1.00  0.24           H  
ATOM   1126  HB2 LEU A 162     -13.595  -6.318  -5.875  1.00  0.34           H  
ATOM   1127  HB3 LEU A 162     -14.183  -4.679  -5.686  1.00  0.34           H  
ATOM   1128  HG  LEU A 162     -12.912  -5.874  -8.148  1.00  0.36           H  
ATOM   1129 HD11 LEU A 162     -15.634  -4.705  -7.618  1.00  1.13           H  
ATOM   1130 HD12 LEU A 162     -15.066  -5.402  -9.143  1.00  1.01           H  
ATOM   1131 HD13 LEU A 162     -15.271  -6.432  -7.723  1.00  1.18           H  
ATOM   1132 HD21 LEU A 162     -12.169  -3.565  -7.830  1.00  1.01           H  
ATOM   1133 HD22 LEU A 162     -13.290  -3.710  -9.187  1.00  1.06           H  
ATOM   1134 HD23 LEU A 162     -13.852  -3.057  -7.644  1.00  1.11           H  
ATOM   1135  N   LEU A 163     -11.857  -3.484  -3.620  1.00  0.25           N  
ATOM   1136  CA  LEU A 163     -12.092  -3.144  -2.246  1.00  0.33           C  
ATOM   1137  C   LEU A 163     -13.317  -2.252  -2.140  1.00  0.45           C  
ATOM   1138  O   LEU A 163     -13.265  -1.064  -2.467  1.00  1.02           O  
ATOM   1139  CB  LEU A 163     -10.865  -2.485  -1.617  1.00  0.29           C  
ATOM   1140  CG  LEU A 163      -9.798  -3.467  -1.127  1.00  0.31           C  
ATOM   1141  CD1 LEU A 163      -8.594  -2.724  -0.576  1.00  0.31           C  
ATOM   1142  CD2 LEU A 163     -10.380  -4.393  -0.069  1.00  0.34           C  
ATOM   1143  H   LEU A 163     -11.415  -2.838  -4.221  1.00  0.29           H  
ATOM   1144  HA  LEU A 163     -12.295  -4.073  -1.735  1.00  0.37           H  
ATOM   1145  HB2 LEU A 163     -10.415  -1.833  -2.351  1.00  0.35           H  
ATOM   1146  HB3 LEU A 163     -11.189  -1.891  -0.778  1.00  0.27           H  
ATOM   1147  HG  LEU A 163      -9.466  -4.073  -1.958  1.00  0.38           H  
ATOM   1148 HD11 LEU A 163      -8.901  -2.104   0.254  1.00  1.13           H  
ATOM   1149 HD12 LEU A 163      -7.856  -3.436  -0.241  1.00  1.00           H  
ATOM   1150 HD13 LEU A 163      -8.168  -2.103  -1.352  1.00  1.04           H  
ATOM   1151 HD21 LEU A 163      -9.604  -5.044   0.306  1.00  1.08           H  
ATOM   1152 HD22 LEU A 163     -10.780  -3.804   0.743  1.00  1.08           H  
ATOM   1153 HD23 LEU A 163     -11.169  -4.988  -0.505  1.00  1.03           H  
ATOM   1154  N   ASN A 164     -14.431  -2.873  -1.755  1.00  0.41           N  
ATOM   1155  CA  ASN A 164     -15.720  -2.199  -1.560  1.00  0.42           C  
ATOM   1156  C   ASN A 164     -16.441  -1.925  -2.871  1.00  0.45           C  
ATOM   1157  O   ASN A 164     -17.667  -1.805  -2.892  1.00  0.72           O  
ATOM   1158  CB  ASN A 164     -15.579  -0.903  -0.758  1.00  0.49           C  
ATOM   1159  CG  ASN A 164     -15.403  -1.147   0.727  1.00  1.06           C  
ATOM   1160  OD1 ASN A 164     -15.789  -2.192   1.243  1.00  1.71           O  
ATOM   1161  ND2 ASN A 164     -14.864  -0.165   1.432  1.00  1.07           N  
ATOM   1162  H   ASN A 164     -14.391  -3.844  -1.598  1.00  0.76           H  
ATOM   1163  HA  ASN A 164     -16.330  -2.876  -0.999  1.00  0.42           H  
ATOM   1164  HB2 ASN A 164     -14.715  -0.362  -1.117  1.00  0.57           H  
ATOM   1165  HB3 ASN A 164     -16.456  -0.302  -0.909  1.00  0.67           H  
ATOM   1166 HD21 ASN A 164     -14.617   0.669   0.961  1.00  0.93           H  
ATOM   1167 HD22 ASN A 164     -14.724  -0.306   2.392  1.00  1.47           H  
ATOM   1168  N   ASP A 165     -15.670  -1.860  -3.943  1.00  0.42           N  
ATOM   1169  CA  ASP A 165     -16.179  -1.552  -5.291  1.00  0.44           C  
ATOM   1170  C   ASP A 165     -15.049  -1.212  -6.257  1.00  0.43           C  
ATOM   1171  O   ASP A 165     -15.192  -1.361  -7.469  1.00  0.65           O  
ATOM   1172  CB  ASP A 165     -17.155  -0.371  -5.257  1.00  0.55           C  
ATOM   1173  CG  ASP A 165     -17.686   0.002  -6.628  1.00  0.71           C  
ATOM   1174  OD1 ASP A 165     -18.677  -0.611  -7.072  1.00  0.82           O  
ATOM   1175  OD2 ASP A 165     -17.119   0.919  -7.263  1.00  0.85           O  
ATOM   1176  H   ASP A 165     -14.735  -2.060  -3.827  1.00  0.62           H  
ATOM   1177  HA  ASP A 165     -16.687  -2.425  -5.655  1.00  0.47           H  
ATOM   1178  HB2 ASP A 165     -17.991  -0.628  -4.625  1.00  0.57           H  
ATOM   1179  HB3 ASP A 165     -16.650   0.488  -4.841  1.00  0.62           H  
ATOM   1180  N   ARG A 166     -13.923  -0.782  -5.721  1.00  0.32           N  
ATOM   1181  CA  ARG A 166     -12.862  -0.211  -6.539  1.00  0.27           C  
ATOM   1182  C   ARG A 166     -11.695  -1.171  -6.668  1.00  0.24           C  
ATOM   1183  O   ARG A 166     -11.235  -1.742  -5.678  1.00  0.24           O  
ATOM   1184  CB  ARG A 166     -12.375   1.108  -5.946  1.00  0.24           C  
ATOM   1185  CG  ARG A 166     -13.461   2.159  -5.815  1.00  0.27           C  
ATOM   1186  CD  ARG A 166     -12.891   3.471  -5.309  1.00  0.27           C  
ATOM   1187  NE  ARG A 166     -13.939   4.449  -5.024  1.00  0.42           N  
ATOM   1188  CZ  ARG A 166     -13.704   5.725  -4.727  1.00  0.58           C  
ATOM   1189  NH1 ARG A 166     -12.457   6.162  -4.599  1.00  0.96           N  
ATOM   1190  NH2 ARG A 166     -14.718   6.556  -4.526  1.00  0.70           N  
ATOM   1191  H   ARG A 166     -13.785  -0.880  -4.766  1.00  0.41           H  
ATOM   1192  HA  ARG A 166     -13.268  -0.024  -7.521  1.00  0.29           H  
ATOM   1193  HB2 ARG A 166     -11.970   0.919  -4.963  1.00  0.27           H  
ATOM   1194  HB3 ARG A 166     -11.594   1.504  -6.576  1.00  0.26           H  
ATOM   1195  HG2 ARG A 166     -13.911   2.321  -6.783  1.00  0.31           H  
ATOM   1196  HG3 ARG A 166     -14.209   1.808  -5.120  1.00  0.31           H  
ATOM   1197  HD2 ARG A 166     -12.332   3.283  -4.407  1.00  0.29           H  
ATOM   1198  HD3 ARG A 166     -12.231   3.876  -6.062  1.00  0.32           H  
ATOM   1199  HE  ARG A 166     -14.874   4.135  -5.070  1.00  0.70           H  
ATOM   1200 HH11 ARG A 166     -11.686   5.530  -4.718  1.00  1.04           H  
ATOM   1201 HH12 ARG A 166     -12.277   7.134  -4.391  1.00  1.27           H  
ATOM   1202 HH21 ARG A 166     -15.670   6.224  -4.598  1.00  0.80           H  
ATOM   1203 HH22 ARG A 166     -14.548   7.524  -4.304  1.00  0.89           H  
ATOM   1204  N   LYS A 167     -11.236  -1.346  -7.895  1.00  0.22           N  
ATOM   1205  CA  LYS A 167     -10.116  -2.224  -8.185  1.00  0.20           C  
ATOM   1206  C   LYS A 167      -8.820  -1.533  -7.797  1.00  0.17           C  
ATOM   1207  O   LYS A 167      -8.476  -0.496  -8.359  1.00  0.22           O  
ATOM   1208  CB  LYS A 167     -10.107  -2.560  -9.677  1.00  0.23           C  
ATOM   1209  CG  LYS A 167      -9.281  -3.782 -10.041  1.00  0.40           C  
ATOM   1210  CD  LYS A 167      -9.357  -4.067 -11.534  1.00  0.47           C  
ATOM   1211  CE  LYS A 167     -10.354  -5.173 -11.857  1.00  0.53           C  
ATOM   1212  NZ  LYS A 167      -9.801  -6.520 -11.557  1.00  1.00           N  
ATOM   1213  H   LYS A 167     -11.670  -0.868  -8.636  1.00  0.24           H  
ATOM   1214  HA  LYS A 167     -10.227  -3.136  -7.605  1.00  0.20           H  
ATOM   1215  HB2 LYS A 167     -11.120  -2.725 -10.004  1.00  0.40           H  
ATOM   1216  HB3 LYS A 167      -9.704  -1.714 -10.214  1.00  0.39           H  
ATOM   1217  HG2 LYS A 167      -8.254  -3.611  -9.763  1.00  0.55           H  
ATOM   1218  HG3 LYS A 167      -9.666  -4.636  -9.503  1.00  0.58           H  
ATOM   1219  HD2 LYS A 167      -9.662  -3.166 -12.045  1.00  0.83           H  
ATOM   1220  HD3 LYS A 167      -8.378  -4.364 -11.883  1.00  0.63           H  
ATOM   1221  HE2 LYS A 167     -11.251  -5.027 -11.265  1.00  0.94           H  
ATOM   1222  HE3 LYS A 167     -10.602  -5.122 -12.906  1.00  0.98           H  
ATOM   1223  HZ1 LYS A 167     -10.487  -7.260 -11.822  1.00  1.48           H  
ATOM   1224  HZ2 LYS A 167      -9.591  -6.608 -10.540  1.00  1.65           H  
ATOM   1225  HZ3 LYS A 167      -8.919  -6.672 -12.094  1.00  1.46           H  
ATOM   1226  N   VAL A 168      -8.089  -2.115  -6.865  1.00  0.13           N  
ATOM   1227  CA  VAL A 168      -6.897  -1.474  -6.346  1.00  0.12           C  
ATOM   1228  C   VAL A 168      -5.647  -2.057  -6.971  1.00  0.11           C  
ATOM   1229  O   VAL A 168      -5.586  -3.240  -7.307  1.00  0.13           O  
ATOM   1230  CB  VAL A 168      -6.780  -1.588  -4.809  1.00  0.13           C  
ATOM   1231  CG1 VAL A 168      -7.817  -0.720  -4.118  1.00  0.17           C  
ATOM   1232  CG2 VAL A 168      -6.903  -3.035  -4.354  1.00  0.13           C  
ATOM   1233  H   VAL A 168      -8.361  -2.994  -6.517  1.00  0.13           H  
ATOM   1234  HA  VAL A 168      -6.952  -0.426  -6.601  1.00  0.15           H  
ATOM   1235  HB  VAL A 168      -5.804  -1.228  -4.522  1.00  0.14           H  
ATOM   1236 HG11 VAL A 168      -7.729   0.297  -4.475  1.00  1.04           H  
ATOM   1237 HG12 VAL A 168      -8.806  -1.093  -4.336  1.00  1.04           H  
ATOM   1238 HG13 VAL A 168      -7.647  -0.740  -3.051  1.00  0.98           H  
ATOM   1239 HG21 VAL A 168      -7.858  -3.431  -4.665  1.00  0.98           H  
ATOM   1240 HG22 VAL A 168      -6.108  -3.619  -4.797  1.00  0.99           H  
ATOM   1241 HG23 VAL A 168      -6.825  -3.080  -3.278  1.00  0.99           H  
ATOM   1242  N   PHE A 169      -4.665  -1.202  -7.145  1.00  0.11           N  
ATOM   1243  CA  PHE A 169      -3.398  -1.586  -7.721  1.00  0.12           C  
ATOM   1244  C   PHE A 169      -2.323  -1.534  -6.648  1.00  0.10           C  
ATOM   1245  O   PHE A 169      -2.113  -0.493  -6.032  1.00  0.12           O  
ATOM   1246  CB  PHE A 169      -3.073  -0.644  -8.886  1.00  0.18           C  
ATOM   1247  CG  PHE A 169      -1.673  -0.752  -9.411  1.00  0.14           C  
ATOM   1248  CD1 PHE A 169      -1.359  -1.641 -10.424  1.00  0.25           C  
ATOM   1249  CD2 PHE A 169      -0.673   0.051  -8.894  1.00  0.18           C  
ATOM   1250  CE1 PHE A 169      -0.068  -1.728 -10.910  1.00  0.30           C  
ATOM   1251  CE2 PHE A 169       0.618  -0.032  -9.374  1.00  0.23           C  
ATOM   1252  CZ  PHE A 169       0.922  -0.922 -10.383  1.00  0.26           C  
ATOM   1253  H   PHE A 169      -4.795  -0.266  -6.865  1.00  0.13           H  
ATOM   1254  HA  PHE A 169      -3.485  -2.597  -8.091  1.00  0.12           H  
ATOM   1255  HB2 PHE A 169      -3.744  -0.856  -9.704  1.00  0.27           H  
ATOM   1256  HB3 PHE A 169      -3.227   0.373  -8.562  1.00  0.24           H  
ATOM   1257  HD1 PHE A 169      -2.135  -2.270 -10.834  1.00  0.34           H  
ATOM   1258  HD2 PHE A 169      -0.915   0.746  -8.102  1.00  0.28           H  
ATOM   1259  HE1 PHE A 169       0.167  -2.423 -11.703  1.00  0.42           H  
ATOM   1260  HE2 PHE A 169       1.388   0.599  -8.964  1.00  0.31           H  
ATOM   1261  HZ  PHE A 169       1.931  -0.987 -10.760  1.00  0.33           H  
ATOM   1262  N   VAL A 170      -1.660  -2.653  -6.414  1.00  0.09           N  
ATOM   1263  CA  VAL A 170      -0.636  -2.724  -5.384  1.00  0.10           C  
ATOM   1264  C   VAL A 170       0.722  -2.998  -6.018  1.00  0.11           C  
ATOM   1265  O   VAL A 170       0.867  -3.939  -6.799  1.00  0.13           O  
ATOM   1266  CB  VAL A 170      -0.942  -3.829  -4.340  1.00  0.10           C  
ATOM   1267  CG1 VAL A 170       0.076  -3.815  -3.215  1.00  0.11           C  
ATOM   1268  CG2 VAL A 170      -2.349  -3.691  -3.777  1.00  0.09           C  
ATOM   1269  H   VAL A 170      -1.853  -3.447  -6.951  1.00  0.10           H  
ATOM   1270  HA  VAL A 170      -0.603  -1.769  -4.878  1.00  0.11           H  
ATOM   1271  HB  VAL A 170      -0.876  -4.786  -4.837  1.00  0.10           H  
ATOM   1272 HG11 VAL A 170       1.056  -4.029  -3.615  1.00  1.01           H  
ATOM   1273 HG12 VAL A 170       0.083  -2.842  -2.744  1.00  1.01           H  
ATOM   1274 HG13 VAL A 170      -0.188  -4.565  -2.484  1.00  1.03           H  
ATOM   1275 HG21 VAL A 170      -2.562  -2.649  -3.595  1.00  0.99           H  
ATOM   1276 HG22 VAL A 170      -3.064  -4.084  -4.488  1.00  1.00           H  
ATOM   1277 HG23 VAL A 170      -2.422  -4.244  -2.842  1.00  0.98           H  
ATOM   1278  N   GLY A 171       1.701  -2.162  -5.699  1.00  0.12           N  
ATOM   1279  CA  GLY A 171       3.030  -2.327  -6.253  1.00  0.14           C  
ATOM   1280  C   GLY A 171       4.114  -1.849  -5.305  1.00  0.14           C  
ATOM   1281  O   GLY A 171       3.816  -1.330  -4.226  1.00  0.18           O  
ATOM   1282  H   GLY A 171       1.519  -1.422  -5.076  1.00  0.12           H  
ATOM   1283  HA2 GLY A 171       3.190  -3.374  -6.469  1.00  0.16           H  
ATOM   1284  HA3 GLY A 171       3.098  -1.766  -7.173  1.00  0.17           H  
ATOM   1285  N   ARG A 172       5.371  -2.024  -5.709  1.00  0.18           N  
ATOM   1286  CA  ARG A 172       6.513  -1.619  -4.891  1.00  0.19           C  
ATOM   1287  C   ARG A 172       6.501  -0.114  -4.635  1.00  0.22           C  
ATOM   1288  O   ARG A 172       6.378   0.688  -5.564  1.00  0.36           O  
ATOM   1289  CB  ARG A 172       7.830  -2.021  -5.566  1.00  0.23           C  
ATOM   1290  CG  ARG A 172       8.108  -3.520  -5.568  1.00  0.32           C  
ATOM   1291  CD  ARG A 172       8.594  -4.016  -4.211  1.00  0.39           C  
ATOM   1292  NE  ARG A 172       8.954  -5.434  -4.243  1.00  1.03           N  
ATOM   1293  CZ  ARG A 172      10.199  -5.900  -4.118  1.00  1.26           C  
ATOM   1294  NH1 ARG A 172      11.216  -5.066  -3.937  1.00  1.34           N  
ATOM   1295  NH2 ARG A 172      10.426  -7.205  -4.185  1.00  1.93           N  
ATOM   1296  H   ARG A 172       5.534  -2.435  -6.586  1.00  0.25           H  
ATOM   1297  HA  ARG A 172       6.436  -2.130  -3.944  1.00  0.20           H  
ATOM   1298  HB2 ARG A 172       7.810  -1.683  -6.592  1.00  0.27           H  
ATOM   1299  HB3 ARG A 172       8.645  -1.527  -5.055  1.00  0.29           H  
ATOM   1300  HG2 ARG A 172       7.198  -4.041  -5.822  1.00  0.40           H  
ATOM   1301  HG3 ARG A 172       8.864  -3.733  -6.310  1.00  0.38           H  
ATOM   1302  HD2 ARG A 172       9.461  -3.442  -3.920  1.00  0.68           H  
ATOM   1303  HD3 ARG A 172       7.808  -3.874  -3.485  1.00  0.60           H  
ATOM   1304  HE  ARG A 172       8.214  -6.085  -4.365  1.00  1.60           H  
ATOM   1305 HH11 ARG A 172      11.059  -4.080  -3.899  1.00  1.33           H  
ATOM   1306 HH12 ARG A 172      12.156  -5.424  -3.832  1.00  1.79           H  
ATOM   1307 HH21 ARG A 172       9.657  -7.846  -4.334  1.00  2.36           H  
ATOM   1308 HH22 ARG A 172      11.360  -7.566  -4.094  1.00  2.17           H  
ATOM   1309  N   PHE A 173       6.636   0.249  -3.366  1.00  0.23           N  
ATOM   1310  CA  PHE A 173       6.626   1.643  -2.934  1.00  0.29           C  
ATOM   1311  C   PHE A 173       7.763   2.431  -3.586  1.00  0.80           C  
ATOM   1312  O   PHE A 173       8.898   1.961  -3.642  1.00  1.44           O  
ATOM   1313  CB  PHE A 173       6.752   1.682  -1.409  1.00  0.48           C  
ATOM   1314  CG  PHE A 173       6.608   3.044  -0.791  1.00  0.42           C  
ATOM   1315  CD1 PHE A 173       5.360   3.545  -0.458  1.00  0.35           C  
ATOM   1316  CD2 PHE A 173       7.723   3.828  -0.560  1.00  0.72           C  
ATOM   1317  CE1 PHE A 173       5.230   4.805   0.097  1.00  0.37           C  
ATOM   1318  CE2 PHE A 173       7.601   5.085  -0.006  1.00  0.71           C  
ATOM   1319  CZ  PHE A 173       6.333   5.549   0.377  1.00  0.42           C  
ATOM   1320  H   PHE A 173       6.745  -0.451  -2.687  1.00  0.31           H  
ATOM   1321  HA  PHE A 173       5.682   2.080  -3.223  1.00  0.55           H  
ATOM   1322  HB2 PHE A 173       5.986   1.050  -0.985  1.00  0.76           H  
ATOM   1323  HB3 PHE A 173       7.720   1.292  -1.130  1.00  0.83           H  
ATOM   1324  HD1 PHE A 173       4.481   2.942  -0.634  1.00  0.56           H  
ATOM   1325  HD2 PHE A 173       8.700   3.447  -0.818  1.00  1.02           H  
ATOM   1326  HE1 PHE A 173       4.252   5.187   0.352  1.00  0.61           H  
ATOM   1327  HE2 PHE A 173       8.485   5.684   0.168  1.00  0.99           H  
ATOM   1328  HZ  PHE A 173       6.223   6.522   0.832  1.00  0.46           H  
ATOM   1329  N   LYS A 174       7.450   3.623  -4.079  1.00  1.17           N  
ATOM   1330  CA  LYS A 174       8.450   4.466  -4.721  1.00  1.67           C  
ATOM   1331  C   LYS A 174       9.107   5.389  -3.698  1.00  1.86           C  
ATOM   1332  O   LYS A 174       8.428   6.030  -2.897  1.00  2.43           O  
ATOM   1333  CB  LYS A 174       7.826   5.285  -5.862  1.00  2.20           C  
ATOM   1334  CG  LYS A 174       6.760   6.276  -5.413  1.00  2.69           C  
ATOM   1335  CD  LYS A 174       6.225   7.093  -6.578  1.00  3.30           C  
ATOM   1336  CE  LYS A 174       5.284   8.202  -6.110  1.00  4.16           C  
ATOM   1337  NZ  LYS A 174       4.102   7.665  -5.386  1.00  4.66           N  
ATOM   1338  H   LYS A 174       6.529   3.948  -4.001  1.00  1.47           H  
ATOM   1339  HA  LYS A 174       9.208   3.816  -5.133  1.00  1.92           H  
ATOM   1340  HB2 LYS A 174       8.609   5.838  -6.361  1.00  2.68           H  
ATOM   1341  HB3 LYS A 174       7.376   4.605  -6.570  1.00  2.55           H  
ATOM   1342  HG2 LYS A 174       5.942   5.729  -4.965  1.00  2.91           H  
ATOM   1343  HG3 LYS A 174       7.190   6.945  -4.681  1.00  3.03           H  
ATOM   1344  HD2 LYS A 174       7.057   7.538  -7.105  1.00  3.53           H  
ATOM   1345  HD3 LYS A 174       5.687   6.435  -7.246  1.00  3.43           H  
ATOM   1346  HE2 LYS A 174       5.827   8.863  -5.450  1.00  4.47           H  
ATOM   1347  HE3 LYS A 174       4.943   8.759  -6.973  1.00  4.59           H  
ATOM   1348  HZ1 LYS A 174       3.439   8.438  -5.155  1.00  4.99           H  
ATOM   1349  HZ2 LYS A 174       4.403   7.208  -4.498  1.00  5.14           H  
ATOM   1350  HZ3 LYS A 174       3.607   6.961  -5.976  1.00  4.67           H  
ATOM   1351  N   SER A 175      10.427   5.447  -3.725  1.00  2.06           N  
ATOM   1352  CA  SER A 175      11.180   6.266  -2.786  1.00  2.52           C  
ATOM   1353  C   SER A 175      11.581   7.598  -3.418  1.00  2.93           C  
ATOM   1354  O   SER A 175      12.384   8.347  -2.863  1.00  3.60           O  
ATOM   1355  CB  SER A 175      12.420   5.501  -2.313  1.00  3.15           C  
ATOM   1356  OG  SER A 175      13.111   4.917  -3.408  1.00  3.52           O  
ATOM   1357  H   SER A 175      10.916   4.921  -4.398  1.00  2.31           H  
ATOM   1358  HA  SER A 175      10.544   6.462  -1.936  1.00  2.62           H  
ATOM   1359  HB2 SER A 175      13.088   6.181  -1.807  1.00  3.64           H  
ATOM   1360  HB3 SER A 175      12.120   4.718  -1.632  1.00  3.41           H  
ATOM   1361  HG  SER A 175      13.776   4.297  -3.075  1.00  3.81           H  
ATOM   1362  N   ARG A 176      11.004   7.894  -4.576  1.00  3.11           N  
ATOM   1363  CA  ARG A 176      11.320   9.124  -5.287  1.00  3.87           C  
ATOM   1364  C   ARG A 176      10.275  10.196  -4.984  1.00  4.29           C  
ATOM   1365  O   ARG A 176       9.276   9.918  -4.310  1.00  4.77           O  
ATOM   1366  CB  ARG A 176      11.385   8.876  -6.796  1.00  4.45           C  
ATOM   1367  CG  ARG A 176      12.330   7.758  -7.198  1.00  4.94           C  
ATOM   1368  CD  ARG A 176      12.396   7.601  -8.710  1.00  5.64           C  
ATOM   1369  NE  ARG A 176      11.072   7.404  -9.305  1.00  6.15           N  
ATOM   1370  CZ  ARG A 176      10.863   6.846 -10.497  1.00  6.90           C  
ATOM   1371  NH1 ARG A 176      11.886   6.406 -11.222  1.00  7.24           N  
ATOM   1372  NH2 ARG A 176       9.627   6.733 -10.964  1.00  7.60           N  
ATOM   1373  H   ARG A 176      10.346   7.278  -4.953  1.00  3.09           H  
ATOM   1374  HA  ARG A 176      12.286   9.465  -4.942  1.00  4.27           H  
ATOM   1375  HB2 ARG A 176      10.396   8.624  -7.149  1.00  4.71           H  
ATOM   1376  HB3 ARG A 176      11.710   9.784  -7.282  1.00  4.81           H  
ATOM   1377  HG2 ARG A 176      13.319   7.984  -6.828  1.00  5.09           H  
ATOM   1378  HG3 ARG A 176      11.984   6.832  -6.762  1.00  5.11           H  
ATOM   1379  HD2 ARG A 176      12.840   8.490  -9.131  1.00  5.93           H  
ATOM   1380  HD3 ARG A 176      13.014   6.747  -8.942  1.00  5.88           H  
ATOM   1381  HE  ARG A 176      10.291   7.721  -8.788  1.00  6.16           H  
ATOM   1382 HH11 ARG A 176      12.829   6.494 -10.877  1.00  6.96           H  
ATOM   1383 HH12 ARG A 176      11.727   5.976 -12.120  1.00  7.95           H  
ATOM   1384 HH21 ARG A 176       8.850   7.066 -10.422  1.00  7.62           H  
ATOM   1385 HH22 ARG A 176       9.463   6.329 -11.873  1.00  8.28           H  
ATOM   1386  N   LYS A 177      10.518  11.412  -5.490  1.00  4.61           N  
ATOM   1387  CA  LYS A 177       9.625  12.569  -5.288  1.00  5.47           C  
ATOM   1388  C   LYS A 177       9.686  13.082  -3.848  1.00  6.20           C  
ATOM   1389  O   LYS A 177      10.023  14.243  -3.617  1.00  6.81           O  
ATOM   1390  CB  LYS A 177       8.173  12.245  -5.712  1.00  5.99           C  
ATOM   1391  CG  LYS A 177       7.089  13.084  -5.027  1.00  6.65           C  
ATOM   1392  CD  LYS A 177       7.166  14.575  -5.370  1.00  7.44           C  
ATOM   1393  CE  LYS A 177       6.066  15.365  -4.672  1.00  7.99           C  
ATOM   1394  NZ  LYS A 177       6.217  16.832  -4.862  1.00  8.61           N  
ATOM   1395  H   LYS A 177      11.345  11.541  -6.016  1.00  4.57           H  
ATOM   1396  HA  LYS A 177       9.996  13.357  -5.932  1.00  5.63           H  
ATOM   1397  HB2 LYS A 177       8.086  12.401  -6.777  1.00  5.98           H  
ATOM   1398  HB3 LYS A 177       7.976  11.203  -5.501  1.00  6.28           H  
ATOM   1399  HG2 LYS A 177       6.124  12.711  -5.333  1.00  6.88           H  
ATOM   1400  HG3 LYS A 177       7.192  12.966  -3.957  1.00  6.67           H  
ATOM   1401  HD2 LYS A 177       8.121  14.964  -5.053  1.00  7.39           H  
ATOM   1402  HD3 LYS A 177       7.060  14.695  -6.439  1.00  7.97           H  
ATOM   1403  HE2 LYS A 177       5.112  15.059  -5.072  1.00  8.07           H  
ATOM   1404  HE3 LYS A 177       6.098  15.144  -3.614  1.00  8.14           H  
ATOM   1405  HZ1 LYS A 177       5.472  17.339  -4.338  1.00  8.70           H  
ATOM   1406  HZ2 LYS A 177       6.140  17.077  -5.872  1.00  9.01           H  
ATOM   1407  HZ3 LYS A 177       7.148  17.149  -4.511  1.00  8.79           H  
ATOM   1408  N   GLU A 178       9.371  12.228  -2.887  1.00  6.45           N  
ATOM   1409  CA  GLU A 178       9.381  12.625  -1.493  1.00  7.43           C  
ATOM   1410  C   GLU A 178      10.459  11.856  -0.744  1.00  7.96           C  
ATOM   1411  O   GLU A 178      10.285  10.684  -0.404  1.00  8.13           O  
ATOM   1412  CB  GLU A 178       8.011  12.397  -0.853  1.00  7.79           C  
ATOM   1413  CG  GLU A 178       7.901  12.978   0.547  1.00  8.26           C  
ATOM   1414  CD  GLU A 178       8.230  14.456   0.585  1.00  8.30           C  
ATOM   1415  OE1 GLU A 178       7.334  15.279   0.302  1.00  8.55           O  
ATOM   1416  OE2 GLU A 178       9.390  14.804   0.902  1.00  8.32           O  
ATOM   1417  H   GLU A 178       9.145  11.300  -3.121  1.00  6.18           H  
ATOM   1418  HA  GLU A 178       9.615  13.680  -1.454  1.00  7.83           H  
ATOM   1419  HB2 GLU A 178       7.255  12.857  -1.473  1.00  7.75           H  
ATOM   1420  HB3 GLU A 178       7.824  11.335  -0.797  1.00  8.11           H  
ATOM   1421  HG2 GLU A 178       6.891  12.839   0.904  1.00  8.50           H  
ATOM   1422  HG3 GLU A 178       8.588  12.455   1.197  1.00  8.65           H  
ATOM   1423  N   ARG A 179      11.578  12.517  -0.507  1.00  8.49           N  
ATOM   1424  CA  ARG A 179      12.713  11.890   0.141  1.00  9.26           C  
ATOM   1425  C   ARG A 179      13.009  12.554   1.480  1.00 10.11           C  
ATOM   1426  O   ARG A 179      13.530  13.668   1.530  1.00 10.52           O  
ATOM   1427  CB  ARG A 179      13.939  11.978  -0.768  1.00  9.63           C  
ATOM   1428  CG  ARG A 179      15.222  11.452  -0.140  1.00 10.21           C  
ATOM   1429  CD  ARG A 179      16.427  11.828  -0.981  1.00 10.71           C  
ATOM   1430  NE  ARG A 179      16.484  13.271  -1.214  1.00 11.04           N  
ATOM   1431  CZ  ARG A 179      16.750  13.831  -2.391  1.00 11.73           C  
ATOM   1432  NH1 ARG A 179      17.044  13.077  -3.441  1.00 12.15           N  
ATOM   1433  NH2 ARG A 179      16.731  15.151  -2.512  1.00 12.18           N  
ATOM   1434  H   ARG A 179      11.644  13.463  -0.774  1.00  8.54           H  
ATOM   1435  HA  ARG A 179      12.473  10.852   0.308  1.00  9.20           H  
ATOM   1436  HB2 ARG A 179      13.747  11.408  -1.665  1.00  9.42           H  
ATOM   1437  HB3 ARG A 179      14.096  13.012  -1.039  1.00  9.95           H  
ATOM   1438  HG2 ARG A 179      15.332  11.879   0.847  1.00 10.44           H  
ATOM   1439  HG3 ARG A 179      15.163  10.376  -0.067  1.00 10.28           H  
ATOM   1440  HD2 ARG A 179      17.323  11.517  -0.466  1.00 10.96           H  
ATOM   1441  HD3 ARG A 179      16.361  11.320  -1.932  1.00 10.82           H  
ATOM   1442  HE  ARG A 179      16.292  13.861  -0.440  1.00 10.87           H  
ATOM   1443 HH11 ARG A 179      17.070  12.075  -3.355  1.00 11.96           H  
ATOM   1444 HH12 ARG A 179      17.254  13.505  -4.331  1.00 12.77           H  
ATOM   1445 HH21 ARG A 179      16.520  15.727  -1.717  1.00 12.02           H  
ATOM   1446 HH22 ARG A 179      16.926  15.584  -3.397  1.00 12.79           H  
ATOM   1447  N   GLU A 180      12.640  11.881   2.557  1.00 10.55           N  
ATOM   1448  CA  GLU A 180      12.998  12.323   3.892  1.00 11.52           C  
ATOM   1449  C   GLU A 180      13.828  11.240   4.572  1.00 12.20           C  
ATOM   1450  O   GLU A 180      13.290  10.247   5.063  1.00 12.70           O  
ATOM   1451  CB  GLU A 180      11.745  12.642   4.715  1.00 11.80           C  
ATOM   1452  CG  GLU A 180      12.046  13.171   6.111  1.00 12.14           C  
ATOM   1453  CD  GLU A 180      12.885  14.434   6.091  1.00 12.44           C  
ATOM   1454  OE1 GLU A 180      12.306  15.538   6.041  1.00 12.62           O  
ATOM   1455  OE2 GLU A 180      14.128  14.328   6.131  1.00 12.64           O  
ATOM   1456  H   GLU A 180      12.102  11.063   2.453  1.00 10.35           H  
ATOM   1457  HA  GLU A 180      13.597  13.217   3.797  1.00 11.77           H  
ATOM   1458  HB2 GLU A 180      11.166  13.388   4.190  1.00 11.62           H  
ATOM   1459  HB3 GLU A 180      11.153  11.744   4.812  1.00 12.15           H  
ATOM   1460  HG2 GLU A 180      11.113  13.388   6.610  1.00 12.30           H  
ATOM   1461  HG3 GLU A 180      12.580  12.409   6.663  1.00 12.23           H  
ATOM   1462  N   ALA A 181      15.141  11.421   4.563  1.00 12.41           N  
ATOM   1463  CA  ALA A 181      16.053  10.437   5.120  1.00 13.20           C  
ATOM   1464  C   ALA A 181      17.366  11.086   5.536  1.00 13.42           C  
ATOM   1465  O   ALA A 181      18.239  11.343   4.702  1.00 13.65           O  
ATOM   1466  CB  ALA A 181      16.309   9.318   4.117  1.00 13.56           C  
ATOM   1467  H   ALA A 181      15.509  12.255   4.183  1.00 12.13           H  
ATOM   1468  HA  ALA A 181      15.585  10.006   5.992  1.00 13.58           H  
ATOM   1469  HB1 ALA A 181      15.370   8.862   3.840  1.00 13.66           H  
ATOM   1470  HB2 ALA A 181      16.786   9.725   3.239  1.00 13.65           H  
ATOM   1471  HB3 ALA A 181      16.952   8.575   4.565  1.00 13.80           H  
ATOM   1472  N   GLU A 182      17.489  11.371   6.822  1.00 13.52           N  
ATOM   1473  CA  GLU A 182      18.721  11.913   7.373  1.00 13.92           C  
ATOM   1474  C   GLU A 182      19.244  10.982   8.457  1.00 14.43           C  
ATOM   1475  O   GLU A 182      18.717  11.033   9.588  1.00 15.05           O  
ATOM   1476  CB  GLU A 182      18.502  13.315   7.956  1.00 13.77           C  
ATOM   1477  CG  GLU A 182      18.019  14.346   6.950  1.00 14.19           C  
ATOM   1478  CD  GLU A 182      17.900  15.727   7.561  1.00 14.38           C  
ATOM   1479  OE1 GLU A 182      17.072  15.906   8.476  1.00 14.46           O  
ATOM   1480  OE2 GLU A 182      18.637  16.639   7.135  1.00 14.58           O  
ATOM   1481  OXT GLU A 182      20.164  10.193   8.170  1.00 14.36           O  
ATOM   1482  H   GLU A 182      16.731  11.203   7.423  1.00 13.46           H  
ATOM   1483  HA  GLU A 182      19.448  11.965   6.576  1.00 14.16           H  
ATOM   1484  HB2 GLU A 182      17.770  13.250   8.747  1.00 13.50           H  
ATOM   1485  HB3 GLU A 182      19.434  13.664   8.372  1.00 13.79           H  
ATOM   1486  HG2 GLU A 182      18.722  14.390   6.132  1.00 14.47           H  
ATOM   1487  HG3 GLU A 182      17.051  14.045   6.579  1.00 14.27           H  
TER    1488      GLU A 182                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A  88       8.950  -1.994 -12.529  1.00 14.85           N  
ATOM      2  CA  GLY A  88       8.410  -0.619 -12.398  1.00 14.52           C  
ATOM      3  C   GLY A  88       9.412   0.426 -12.833  1.00 14.06           C  
ATOM      4  O   GLY A  88      10.105   0.250 -13.836  1.00 14.34           O  
ATOM      5  H1  GLY A  88       8.222  -2.691 -12.271  1.00 15.13           H  
ATOM      6  H2  GLY A  88       9.772  -2.115 -11.898  1.00 14.96           H  
ATOM      7  H3  GLY A  88       9.252  -2.169 -13.512  1.00 14.84           H  
ATOM      8  HA2 GLY A  88       7.524  -0.532 -13.009  1.00 14.84           H  
ATOM      9  HA3 GLY A  88       8.144  -0.443 -11.365  1.00 14.49           H  
ATOM     10  N   ALA A  89       9.495   1.513 -12.083  1.00 13.50           N  
ATOM     11  CA  ALA A  89      10.425   2.587 -12.400  1.00 13.18           C  
ATOM     12  C   ALA A  89      11.639   2.527 -11.487  1.00 12.18           C  
ATOM     13  O   ALA A  89      12.752   2.865 -11.893  1.00 12.38           O  
ATOM     14  CB  ALA A  89       9.733   3.936 -12.285  1.00 13.38           C  
ATOM     15  H   ALA A  89       8.919   1.596 -11.290  1.00 13.41           H  
ATOM     16  HA  ALA A  89      10.748   2.458 -13.424  1.00 13.73           H  
ATOM     17  HB1 ALA A  89       8.870   3.956 -12.933  1.00 13.68           H  
ATOM     18  HB2 ALA A  89       9.419   4.094 -11.263  1.00 13.26           H  
ATOM     19  HB3 ALA A  89      10.419   4.719 -12.574  1.00 13.52           H  
ATOM     20  N   ASP A  90      11.418   2.089 -10.254  1.00 11.25           N  
ATOM     21  CA  ASP A  90      12.499   1.972  -9.272  1.00 10.32           C  
ATOM     22  C   ASP A  90      13.417   0.807  -9.612  1.00 10.04           C  
ATOM     23  O   ASP A  90      12.970  -0.337  -9.709  1.00  9.96           O  
ATOM     24  CB  ASP A  90      11.965   1.764  -7.847  1.00  9.53           C  
ATOM     25  CG  ASP A  90      11.079   2.892  -7.361  1.00  9.74           C  
ATOM     26  OD1 ASP A  90       9.912   2.966  -7.800  1.00  9.92           O  
ATOM     27  OD2 ASP A  90      11.533   3.684  -6.508  1.00  9.91           O  
ATOM     28  H   ASP A  90      10.504   1.849  -9.995  1.00 11.30           H  
ATOM     29  HA  ASP A  90      13.072   2.886  -9.302  1.00 10.63           H  
ATOM     30  HB2 ASP A  90      11.400   0.844  -7.804  1.00  9.36           H  
ATOM     31  HB3 ASP A  90      12.806   1.684  -7.173  1.00  9.20           H  
ATOM     32  N   PRO A  91      14.713   1.079  -9.796  1.00 10.16           N  
ATOM     33  CA  PRO A  91      15.717   0.034  -9.990  1.00 10.16           C  
ATOM     34  C   PRO A  91      16.084  -0.624  -8.662  1.00  9.18           C  
ATOM     35  O   PRO A  91      15.374  -0.459  -7.668  1.00  9.15           O  
ATOM     36  CB  PRO A  91      16.905   0.804 -10.561  1.00 10.77           C  
ATOM     37  CG  PRO A  91      16.781   2.166  -9.974  1.00 11.14           C  
ATOM     38  CD  PRO A  91      15.305   2.429  -9.835  1.00 10.63           C  
ATOM     39  HA  PRO A  91      15.386  -0.716 -10.692  1.00 10.67           H  
ATOM     40  HB2 PRO A  91      17.826   0.324 -10.262  1.00 10.43           H  
ATOM     41  HB3 PRO A  91      16.838   0.831 -11.639  1.00 11.44           H  
ATOM     42  HG2 PRO A  91      17.259   2.194  -9.006  1.00 11.15           H  
ATOM     43  HG3 PRO A  91      17.230   2.894 -10.634  1.00 11.93           H  
ATOM     44  HD2 PRO A  91      15.100   2.965  -8.920  1.00 10.17           H  
ATOM     45  HD3 PRO A  91      14.938   2.985 -10.687  1.00 11.28           H  
ATOM     46  N   SER A  92      17.177  -1.372  -8.642  1.00  8.61           N  
ATOM     47  CA  SER A  92      17.650  -1.994  -7.413  1.00  7.83           C  
ATOM     48  C   SER A  92      18.165  -0.937  -6.434  1.00  6.91           C  
ATOM     49  O   SER A  92      19.346  -0.584  -6.444  1.00  6.95           O  
ATOM     50  CB  SER A  92      18.740  -3.020  -7.722  1.00  8.48           C  
ATOM     51  OG  SER A  92      18.259  -4.002  -8.626  1.00  9.30           O  
ATOM     52  H   SER A  92      17.670  -1.525  -9.479  1.00  8.89           H  
ATOM     53  HA  SER A  92      16.811  -2.506  -6.962  1.00  7.71           H  
ATOM     54  HB2 SER A  92      19.589  -2.521  -8.167  1.00  8.66           H  
ATOM     55  HB3 SER A  92      19.045  -3.507  -6.807  1.00  8.41           H  
ATOM     56  HG  SER A  92      17.334  -4.215  -8.400  1.00  9.52           H  
ATOM     57  N   LEU A  93      17.256  -0.406  -5.622  1.00  6.42           N  
ATOM     58  CA  LEU A  93      17.595   0.605  -4.628  1.00  5.85           C  
ATOM     59  C   LEU A  93      17.270   0.105  -3.226  1.00  4.94           C  
ATOM     60  O   LEU A  93      17.824   0.599  -2.240  1.00  5.05           O  
ATOM     61  CB  LEU A  93      16.814   1.898  -4.895  1.00  6.31           C  
ATOM     62  CG  LEU A  93      17.103   2.579  -6.234  1.00  7.36           C  
ATOM     63  CD1 LEU A  93      16.162   3.770  -6.434  1.00  7.82           C  
ATOM     64  CD2 LEU A  93      18.551   3.045  -6.289  1.00  7.89           C  
ATOM     65  H   LEU A  93      16.320  -0.694  -5.707  1.00  6.69           H  
ATOM     66  HA  LEU A  93      18.653   0.808  -4.698  1.00  6.15           H  
ATOM     67  HB2 LEU A  93      15.760   1.665  -4.857  1.00  6.45           H  
ATOM     68  HB3 LEU A  93      17.038   2.597  -4.105  1.00  6.07           H  
ATOM     69  HG  LEU A  93      16.944   1.866  -7.038  1.00  7.74           H  
ATOM     70 HD11 LEU A  93      16.378   4.253  -7.377  1.00  8.12           H  
ATOM     71 HD12 LEU A  93      15.134   3.430  -6.429  1.00  7.84           H  
ATOM     72 HD13 LEU A  93      16.307   4.479  -5.630  1.00  8.12           H  
ATOM     73 HD21 LEU A  93      19.209   2.195  -6.174  1.00  8.06           H  
ATOM     74 HD22 LEU A  93      18.743   3.522  -7.240  1.00  8.07           H  
ATOM     75 HD23 LEU A  93      18.734   3.750  -5.492  1.00  8.21           H  
ATOM     76  N   ARG A  94      16.374  -0.881  -3.159  1.00  4.45           N  
ATOM     77  CA  ARG A  94      15.855  -1.405  -1.893  1.00  3.96           C  
ATOM     78  C   ARG A  94      15.014  -0.353  -1.163  1.00  3.05           C  
ATOM     79  O   ARG A  94      14.847   0.769  -1.648  1.00  3.26           O  
ATOM     80  CB  ARG A  94      16.981  -1.893  -0.974  1.00  4.35           C  
ATOM     81  CG  ARG A  94      17.613  -3.207  -1.400  1.00  5.15           C  
ATOM     82  CD  ARG A  94      18.628  -3.678  -0.372  1.00  5.75           C  
ATOM     83  NE  ARG A  94      18.048  -3.760   0.968  1.00  6.33           N  
ATOM     84  CZ  ARG A  94      18.675  -4.274   2.025  1.00  7.04           C  
ATOM     85  NH1 ARG A  94      19.888  -4.799   1.899  1.00  7.28           N  
ATOM     86  NH2 ARG A  94      18.082  -4.257   3.211  1.00  7.78           N  
ATOM     87  H   ARG A  94      16.042  -1.270  -3.996  1.00  4.76           H  
ATOM     88  HA  ARG A  94      15.219  -2.244  -2.141  1.00  4.45           H  
ATOM     89  HB2 ARG A  94      17.756  -1.142  -0.947  1.00  4.36           H  
ATOM     90  HB3 ARG A  94      16.582  -2.020   0.022  1.00  4.53           H  
ATOM     91  HG2 ARG A  94      16.842  -3.957  -1.500  1.00  5.46           H  
ATOM     92  HG3 ARG A  94      18.112  -3.068  -2.349  1.00  5.39           H  
ATOM     93  HD2 ARG A  94      18.987  -4.655  -0.660  1.00  6.03           H  
ATOM     94  HD3 ARG A  94      19.455  -2.983  -0.355  1.00  5.88           H  
ATOM     95  HE  ARG A  94      17.137  -3.394   1.089  1.00  6.40           H  
ATOM     96 HH11 ARG A  94      20.346  -4.810   1.002  1.00  6.96           H  
ATOM     97 HH12 ARG A  94      20.357  -5.192   2.699  1.00  7.95           H  
ATOM     98 HH21 ARG A  94      17.167  -3.856   3.311  1.00  7.85           H  
ATOM     99 HH22 ARG A  94      18.551  -4.635   4.023  1.00  8.41           H  
ATOM    100  N   LYS A  95      14.479  -0.715   0.004  1.00  2.37           N  
ATOM    101  CA  LYS A  95      13.630   0.183   0.775  1.00  1.60           C  
ATOM    102  C   LYS A  95      13.854  -0.074   2.274  1.00  1.26           C  
ATOM    103  O   LYS A  95      13.554  -1.174   2.746  1.00  1.52           O  
ATOM    104  CB  LYS A  95      12.151  -0.053   0.434  1.00  1.56           C  
ATOM    105  CG  LYS A  95      11.860  -0.053  -1.060  1.00  1.15           C  
ATOM    106  CD  LYS A  95      10.378  -0.192  -1.355  1.00  1.36           C  
ATOM    107  CE  LYS A  95      10.127  -0.416  -2.841  1.00  1.24           C  
ATOM    108  NZ  LYS A  95      10.794   0.611  -3.686  1.00  1.91           N  
ATOM    109  H   LYS A  95      14.680  -1.607   0.374  1.00  2.66           H  
ATOM    110  HA  LYS A  95      13.896   1.195   0.511  1.00  1.80           H  
ATOM    111  HB2 LYS A  95      11.848  -1.008   0.839  1.00  2.28           H  
ATOM    112  HB3 LYS A  95      11.559   0.725   0.894  1.00  1.96           H  
ATOM    113  HG2 LYS A  95      12.211   0.878  -1.481  1.00  1.65           H  
ATOM    114  HG3 LYS A  95      12.389  -0.876  -1.516  1.00  1.60           H  
ATOM    115  HD2 LYS A  95       9.987  -1.034  -0.802  1.00  1.98           H  
ATOM    116  HD3 LYS A  95       9.873   0.712  -1.045  1.00  2.05           H  
ATOM    117  HE2 LYS A  95      10.504  -1.390  -3.115  1.00  1.44           H  
ATOM    118  HE3 LYS A  95       9.063  -0.381  -3.022  1.00  1.51           H  
ATOM    119  HZ1 LYS A  95      10.403   0.586  -4.654  1.00  2.45           H  
ATOM    120  HZ2 LYS A  95      11.819   0.424  -3.737  1.00  2.36           H  
ATOM    121  HZ3 LYS A  95      10.643   1.562  -3.287  1.00  2.23           H  
ATOM    122  N   SER A  96      14.364   0.908   3.035  1.00  1.02           N  
ATOM    123  CA  SER A  96      14.720   0.682   4.432  1.00  0.93           C  
ATOM    124  C   SER A  96      13.497   0.400   5.302  1.00  0.89           C  
ATOM    125  O   SER A  96      13.620  -0.141   6.403  1.00  1.75           O  
ATOM    126  CB  SER A  96      15.493   1.890   4.964  1.00  1.13           C  
ATOM    127  OG  SER A  96      14.860   3.104   4.586  1.00  1.79           O  
ATOM    128  H   SER A  96      14.503   1.804   2.664  1.00  1.23           H  
ATOM    129  HA  SER A  96      15.365  -0.184   4.465  1.00  1.03           H  
ATOM    130  HB2 SER A  96      15.535   1.842   6.042  1.00  1.61           H  
ATOM    131  HB3 SER A  96      16.496   1.879   4.563  1.00  1.38           H  
ATOM    132  HG  SER A  96      15.133   3.812   5.195  1.00  2.35           H  
ATOM    133  N   GLY A  97      12.321   0.765   4.807  1.00  0.44           N  
ATOM    134  CA  GLY A  97      11.092   0.454   5.508  1.00  0.29           C  
ATOM    135  C   GLY A  97      10.864  -1.047   5.610  1.00  0.27           C  
ATOM    136  O   GLY A  97      10.354  -1.531   6.617  1.00  0.36           O  
ATOM    137  H   GLY A  97      12.289   1.252   3.958  1.00  1.02           H  
ATOM    138  HA2 GLY A  97      11.130   0.875   6.494  1.00  0.40           H  
ATOM    139  HA3 GLY A  97      10.258   0.906   4.977  1.00  0.36           H  
ATOM    140  N   VAL A  98      11.281  -1.776   4.569  1.00  0.29           N  
ATOM    141  CA  VAL A  98      11.038  -3.219   4.449  1.00  0.33           C  
ATOM    142  C   VAL A  98       9.560  -3.534   4.286  1.00  0.25           C  
ATOM    143  O   VAL A  98       8.754  -3.273   5.174  1.00  0.27           O  
ATOM    144  CB  VAL A  98      11.580  -4.030   5.645  1.00  0.49           C  
ATOM    145  CG1 VAL A  98      11.029  -5.448   5.625  1.00  0.47           C  
ATOM    146  CG2 VAL A  98      13.090  -4.074   5.626  1.00  0.71           C  
ATOM    147  H   VAL A  98      11.784  -1.326   3.857  1.00  0.35           H  
ATOM    148  HA  VAL A  98      11.554  -3.558   3.567  1.00  0.39           H  
ATOM    149  HB  VAL A  98      11.262  -3.550   6.553  1.00  0.84           H  
ATOM    150 HG11 VAL A  98       9.972  -5.428   5.845  1.00  1.07           H  
ATOM    151 HG12 VAL A  98      11.183  -5.877   4.645  1.00  1.24           H  
ATOM    152 HG13 VAL A  98      11.541  -6.043   6.364  1.00  1.11           H  
ATOM    153 HG21 VAL A  98      13.481  -3.069   5.618  1.00  1.32           H  
ATOM    154 HG22 VAL A  98      13.439  -4.596   6.503  1.00  1.36           H  
ATOM    155 HG23 VAL A  98      13.416  -4.602   4.742  1.00  1.21           H  
ATOM    156  N   GLY A  99       9.205  -4.092   3.143  1.00  0.21           N  
ATOM    157  CA  GLY A  99       7.847  -4.536   2.951  1.00  0.20           C  
ATOM    158  C   GLY A  99       6.894  -3.400   2.643  1.00  0.15           C  
ATOM    159  O   GLY A  99       5.698  -3.500   2.896  1.00  0.18           O  
ATOM    160  H   GLY A  99       9.870  -4.205   2.431  1.00  0.22           H  
ATOM    161  HA2 GLY A  99       7.831  -5.237   2.132  1.00  0.21           H  
ATOM    162  HA3 GLY A  99       7.515  -5.037   3.849  1.00  0.26           H  
ATOM    163  N   ASN A 100       7.426  -2.316   2.107  1.00  0.13           N  
ATOM    164  CA  ASN A 100       6.632  -1.116   1.864  1.00  0.14           C  
ATOM    165  C   ASN A 100       6.021  -1.183   0.469  1.00  0.14           C  
ATOM    166  O   ASN A 100       6.731  -1.383  -0.522  1.00  0.19           O  
ATOM    167  CB  ASN A 100       7.527   0.122   1.993  1.00  0.21           C  
ATOM    168  CG  ASN A 100       8.489   0.042   3.159  1.00  0.28           C  
ATOM    169  OD1 ASN A 100       9.554   0.651   3.121  1.00  0.63           O  
ATOM    170  ND2 ASN A 100       8.139  -0.729   4.187  1.00  0.20           N  
ATOM    171  H   ASN A 100       8.377  -2.322   1.860  1.00  0.16           H  
ATOM    172  HA  ASN A 100       5.834  -1.055   2.603  1.00  0.15           H  
ATOM    173  HB2 ASN A 100       8.113   0.233   1.098  1.00  0.34           H  
ATOM    174  HB3 ASN A 100       6.906   0.995   2.122  1.00  0.40           H  
ATOM    175 HD21 ASN A 100       7.288  -1.201   4.142  1.00  0.30           H  
ATOM    176 HD22 ASN A 100       8.750  -0.811   4.945  1.00  0.35           H  
ATOM    177  N   ILE A 101       4.711  -1.027   0.397  1.00  0.12           N  
ATOM    178  CA  ILE A 101       3.992  -1.067  -0.873  1.00  0.13           C  
ATOM    179  C   ILE A 101       3.005   0.085  -0.945  1.00  0.12           C  
ATOM    180  O   ILE A 101       2.683   0.690   0.079  1.00  0.15           O  
ATOM    181  CB  ILE A 101       3.229  -2.399  -1.070  1.00  0.13           C  
ATOM    182  CG1 ILE A 101       2.203  -2.598   0.050  1.00  0.11           C  
ATOM    183  CG2 ILE A 101       4.196  -3.573  -1.136  1.00  0.15           C  
ATOM    184  CD1 ILE A 101       1.436  -3.900  -0.043  1.00  0.13           C  
ATOM    185  H   ILE A 101       4.201  -0.871   1.225  1.00  0.11           H  
ATOM    186  HA  ILE A 101       4.714  -0.963  -1.671  1.00  0.15           H  
ATOM    187  HB  ILE A 101       2.708  -2.346  -2.015  1.00  0.15           H  
ATOM    188 HG12 ILE A 101       2.711  -2.581   1.002  1.00  0.11           H  
ATOM    189 HG13 ILE A 101       1.486  -1.788   0.015  1.00  0.10           H  
ATOM    190 HG21 ILE A 101       4.867  -3.449  -1.979  1.00  1.05           H  
ATOM    191 HG22 ILE A 101       4.772  -3.618  -0.223  1.00  1.01           H  
ATOM    192 HG23 ILE A 101       3.640  -4.492  -1.254  1.00  0.98           H  
ATOM    193 HD11 ILE A 101       0.735  -3.966   0.778  1.00  1.02           H  
ATOM    194 HD12 ILE A 101       0.897  -3.936  -0.979  1.00  1.03           H  
ATOM    195 HD13 ILE A 101       2.126  -4.729   0.007  1.00  1.03           H  
ATOM    196  N   PHE A 102       2.522   0.385  -2.140  1.00  0.11           N  
ATOM    197  CA  PHE A 102       1.533   1.434  -2.303  1.00  0.11           C  
ATOM    198  C   PHE A 102       0.315   0.892  -3.048  1.00  0.09           C  
ATOM    199  O   PHE A 102       0.436   0.000  -3.890  1.00  0.11           O  
ATOM    200  CB  PHE A 102       2.145   2.654  -3.013  1.00  0.16           C  
ATOM    201  CG  PHE A 102       1.778   2.806  -4.462  1.00  0.13           C  
ATOM    202  CD1 PHE A 102       0.634   3.501  -4.823  1.00  0.14           C  
ATOM    203  CD2 PHE A 102       2.575   2.268  -5.458  1.00  0.17           C  
ATOM    204  CE1 PHE A 102       0.290   3.653  -6.147  1.00  0.17           C  
ATOM    205  CE2 PHE A 102       2.236   2.419  -6.788  1.00  0.21           C  
ATOM    206  CZ  PHE A 102       1.090   3.111  -7.133  1.00  0.20           C  
ATOM    207  H   PHE A 102       2.824  -0.120  -2.928  1.00  0.11           H  
ATOM    208  HA  PHE A 102       1.217   1.734  -1.313  1.00  0.12           H  
ATOM    209  HB2 PHE A 102       1.826   3.550  -2.502  1.00  0.20           H  
ATOM    210  HB3 PHE A 102       3.223   2.584  -2.951  1.00  0.22           H  
ATOM    211  HD1 PHE A 102       0.009   3.925  -4.052  1.00  0.17           H  
ATOM    212  HD2 PHE A 102       3.469   1.724  -5.188  1.00  0.21           H  
ATOM    213  HE1 PHE A 102      -0.608   4.193  -6.409  1.00  0.22           H  
ATOM    214  HE2 PHE A 102       2.865   1.996  -7.556  1.00  0.26           H  
ATOM    215  HZ  PHE A 102       0.822   3.230  -8.173  1.00  0.25           H  
ATOM    216  N   ILE A 103      -0.851   1.425  -2.713  1.00  0.08           N  
ATOM    217  CA  ILE A 103      -2.115   0.964  -3.272  1.00  0.08           C  
ATOM    218  C   ILE A 103      -2.840   2.120  -3.956  1.00  0.08           C  
ATOM    219  O   ILE A 103      -2.725   3.266  -3.530  1.00  0.15           O  
ATOM    220  CB  ILE A 103      -3.016   0.382  -2.165  1.00  0.08           C  
ATOM    221  CG1 ILE A 103      -2.259  -0.671  -1.363  1.00  0.08           C  
ATOM    222  CG2 ILE A 103      -4.283  -0.223  -2.753  1.00  0.10           C  
ATOM    223  CD1 ILE A 103      -2.542  -0.602   0.114  1.00  0.09           C  
ATOM    224  H   ILE A 103      -0.863   2.164  -2.062  1.00  0.10           H  
ATOM    225  HA  ILE A 103      -1.908   0.190  -3.995  1.00  0.08           H  
ATOM    226  HB  ILE A 103      -3.301   1.188  -1.507  1.00  0.10           H  
ATOM    227 HG12 ILE A 103      -2.549  -1.652  -1.707  1.00  0.10           H  
ATOM    228 HG13 ILE A 103      -1.197  -0.543  -1.508  1.00  0.09           H  
ATOM    229 HG21 ILE A 103      -4.892  -0.627  -1.959  1.00  1.01           H  
ATOM    230 HG22 ILE A 103      -4.838   0.540  -3.279  1.00  1.01           H  
ATOM    231 HG23 ILE A 103      -4.019  -1.013  -3.441  1.00  1.01           H  
ATOM    232 HD11 ILE A 103      -2.044  -1.420   0.613  1.00  0.96           H  
ATOM    233 HD12 ILE A 103      -2.181   0.336   0.505  1.00  0.96           H  
ATOM    234 HD13 ILE A 103      -3.608  -0.676   0.277  1.00  0.95           H  
ATOM    235  N   LYS A 104      -3.589   1.811  -5.006  1.00  0.13           N  
ATOM    236  CA  LYS A 104      -4.261   2.827  -5.806  1.00  0.13           C  
ATOM    237  C   LYS A 104      -5.744   2.508  -5.959  1.00  0.12           C  
ATOM    238  O   LYS A 104      -6.142   1.354  -5.824  1.00  0.14           O  
ATOM    239  CB  LYS A 104      -3.617   2.868  -7.185  1.00  0.19           C  
ATOM    240  CG  LYS A 104      -3.368   4.261  -7.722  1.00  0.28           C  
ATOM    241  CD  LYS A 104      -2.638   4.184  -9.060  1.00  0.39           C  
ATOM    242  CE  LYS A 104      -2.144   5.535  -9.546  1.00  0.66           C  
ATOM    243  NZ  LYS A 104      -1.665   5.467 -10.949  1.00  1.46           N  
ATOM    244  H   LYS A 104      -3.687   0.868  -5.257  1.00  0.22           H  
ATOM    245  HA  LYS A 104      -4.142   3.785  -5.323  1.00  0.14           H  
ATOM    246  HB2 LYS A 104      -2.670   2.353  -7.142  1.00  0.22           H  
ATOM    247  HB3 LYS A 104      -4.264   2.354  -7.880  1.00  0.26           H  
ATOM    248  HG2 LYS A 104      -4.317   4.759  -7.861  1.00  0.36           H  
ATOM    249  HG3 LYS A 104      -2.772   4.803  -7.007  1.00  0.33           H  
ATOM    250  HD2 LYS A 104      -1.790   3.531  -8.953  1.00  0.81           H  
ATOM    251  HD3 LYS A 104      -3.313   3.774  -9.797  1.00  0.69           H  
ATOM    252  HE2 LYS A 104      -2.946   6.257  -9.481  1.00  1.24           H  
ATOM    253  HE3 LYS A 104      -1.321   5.841  -8.918  1.00  1.21           H  
ATOM    254  HZ1 LYS A 104      -1.646   6.424 -11.369  1.00  1.88           H  
ATOM    255  HZ2 LYS A 104      -2.293   4.858 -11.519  1.00  1.97           H  
ATOM    256  HZ3 LYS A 104      -0.700   5.072 -10.977  1.00  2.08           H  
ATOM    257  N   ASN A 105      -6.544   3.541  -6.242  1.00  0.12           N  
ATOM    258  CA  ASN A 105      -7.968   3.384  -6.571  1.00  0.13           C  
ATOM    259  C   ASN A 105      -8.777   2.894  -5.366  1.00  0.15           C  
ATOM    260  O   ASN A 105      -9.783   2.202  -5.515  1.00  0.25           O  
ATOM    261  CB  ASN A 105      -8.139   2.419  -7.754  1.00  0.16           C  
ATOM    262  CG  ASN A 105      -9.492   2.559  -8.436  1.00  0.23           C  
ATOM    263  OD1 ASN A 105     -10.065   3.647  -8.497  1.00  0.49           O  
ATOM    264  ND2 ASN A 105     -10.017   1.456  -8.942  1.00  0.34           N  
ATOM    265  H   ASN A 105      -6.166   4.447  -6.220  1.00  0.13           H  
ATOM    266  HA  ASN A 105      -8.347   4.354  -6.859  1.00  0.15           H  
ATOM    267  HB2 ASN A 105      -7.365   2.612  -8.484  1.00  0.19           H  
ATOM    268  HB3 ASN A 105      -8.041   1.404  -7.396  1.00  0.16           H  
ATOM    269 HD21 ASN A 105      -9.509   0.617  -8.847  1.00  0.53           H  
ATOM    270 HD22 ASN A 105     -10.891   1.514  -9.384  1.00  0.36           H  
ATOM    271  N   LEU A 106      -8.350   3.283  -4.172  1.00  0.14           N  
ATOM    272  CA  LEU A 106      -9.059   2.913  -2.953  1.00  0.17           C  
ATOM    273  C   LEU A 106     -10.329   3.735  -2.779  1.00  0.22           C  
ATOM    274  O   LEU A 106     -10.399   4.891  -3.204  1.00  0.26           O  
ATOM    275  CB  LEU A 106      -8.154   3.083  -1.734  1.00  0.16           C  
ATOM    276  CG  LEU A 106      -7.110   1.983  -1.563  1.00  0.14           C  
ATOM    277  CD1 LEU A 106      -6.048   2.401  -0.571  1.00  0.15           C  
ATOM    278  CD2 LEU A 106      -7.774   0.701  -1.095  1.00  0.16           C  
ATOM    279  H   LEU A 106      -7.536   3.835  -4.109  1.00  0.18           H  
ATOM    280  HA  LEU A 106      -9.333   1.872  -3.038  1.00  0.19           H  
ATOM    281  HB2 LEU A 106      -7.644   4.032  -1.815  1.00  0.16           H  
ATOM    282  HB3 LEU A 106      -8.773   3.100  -0.850  1.00  0.17           H  
ATOM    283  HG  LEU A 106      -6.631   1.790  -2.512  1.00  0.15           H  
ATOM    284 HD11 LEU A 106      -5.523   3.264  -0.952  1.00  1.01           H  
ATOM    285 HD12 LEU A 106      -6.512   2.644   0.371  1.00  0.95           H  
ATOM    286 HD13 LEU A 106      -5.356   1.586  -0.434  1.00  0.99           H  
ATOM    287 HD21 LEU A 106      -8.183   0.848  -0.106  1.00  0.97           H  
ATOM    288 HD22 LEU A 106      -8.567   0.436  -1.776  1.00  1.01           H  
ATOM    289 HD23 LEU A 106      -7.041  -0.092  -1.066  1.00  1.04           H  
ATOM    290  N   ASP A 107     -11.331   3.125  -2.160  1.00  0.27           N  
ATOM    291  CA  ASP A 107     -12.598   3.792  -1.902  1.00  0.32           C  
ATOM    292  C   ASP A 107     -12.485   4.688  -0.677  1.00  0.30           C  
ATOM    293  O   ASP A 107     -11.654   4.452   0.200  1.00  0.26           O  
ATOM    294  CB  ASP A 107     -13.715   2.759  -1.701  1.00  0.37           C  
ATOM    295  CG  ASP A 107     -15.077   3.399  -1.506  1.00  0.50           C  
ATOM    296  OD1 ASP A 107     -15.730   3.742  -2.512  1.00  0.62           O  
ATOM    297  OD2 ASP A 107     -15.502   3.561  -0.348  1.00  0.71           O  
ATOM    298  H   ASP A 107     -11.213   2.199  -1.863  1.00  0.30           H  
ATOM    299  HA  ASP A 107     -12.832   4.403  -2.761  1.00  0.38           H  
ATOM    300  HB2 ASP A 107     -13.761   2.118  -2.567  1.00  0.36           H  
ATOM    301  HB3 ASP A 107     -13.488   2.162  -0.829  1.00  0.42           H  
ATOM    302  N   LYS A 108     -13.316   5.719  -0.637  1.00  0.38           N  
ATOM    303  CA  LYS A 108     -13.356   6.652   0.487  1.00  0.43           C  
ATOM    304  C   LYS A 108     -13.583   5.934   1.820  1.00  0.36           C  
ATOM    305  O   LYS A 108     -13.060   6.349   2.854  1.00  0.46           O  
ATOM    306  CB  LYS A 108     -14.459   7.695   0.270  1.00  0.55           C  
ATOM    307  CG  LYS A 108     -15.869   7.118   0.260  1.00  0.57           C  
ATOM    308  CD  LYS A 108     -16.907   8.205   0.085  1.00  0.90           C  
ATOM    309  CE  LYS A 108     -18.314   7.636   0.033  1.00  1.21           C  
ATOM    310  NZ  LYS A 108     -19.336   8.702  -0.132  1.00  2.20           N  
ATOM    311  H   LYS A 108     -13.911   5.867  -1.399  1.00  0.45           H  
ATOM    312  HA  LYS A 108     -12.405   7.160   0.526  1.00  0.51           H  
ATOM    313  HB2 LYS A 108     -14.401   8.431   1.057  1.00  0.68           H  
ATOM    314  HB3 LYS A 108     -14.290   8.184  -0.678  1.00  0.69           H  
ATOM    315  HG2 LYS A 108     -15.963   6.414  -0.552  1.00  0.78           H  
ATOM    316  HG3 LYS A 108     -16.046   6.612   1.199  1.00  0.52           H  
ATOM    317  HD2 LYS A 108     -16.836   8.889   0.916  1.00  1.01           H  
ATOM    318  HD3 LYS A 108     -16.705   8.731  -0.835  1.00  1.10           H  
ATOM    319  HE2 LYS A 108     -18.382   6.952  -0.800  1.00  1.53           H  
ATOM    320  HE3 LYS A 108     -18.507   7.102   0.953  1.00  1.44           H  
ATOM    321  HZ1 LYS A 108     -20.291   8.285  -0.152  1.00  2.78           H  
ATOM    322  HZ2 LYS A 108     -19.176   9.218  -1.026  1.00  2.60           H  
ATOM    323  HZ3 LYS A 108     -19.280   9.378   0.658  1.00  2.66           H  
ATOM    324  N   SER A 109     -14.363   4.858   1.788  1.00  0.31           N  
ATOM    325  CA  SER A 109     -14.699   4.111   2.995  1.00  0.40           C  
ATOM    326  C   SER A 109     -13.529   3.237   3.466  1.00  0.34           C  
ATOM    327  O   SER A 109     -13.606   2.593   4.514  1.00  0.43           O  
ATOM    328  CB  SER A 109     -15.944   3.256   2.749  1.00  0.56           C  
ATOM    329  OG  SER A 109     -16.445   2.702   3.957  1.00  1.41           O  
ATOM    330  H   SER A 109     -14.742   4.567   0.924  1.00  0.30           H  
ATOM    331  HA  SER A 109     -14.921   4.830   3.769  1.00  0.53           H  
ATOM    332  HB2 SER A 109     -16.715   3.866   2.304  1.00  1.11           H  
ATOM    333  HB3 SER A 109     -15.693   2.450   2.077  1.00  0.98           H  
ATOM    334  HG  SER A 109     -16.336   3.350   4.673  1.00  1.80           H  
ATOM    335  N   ILE A 110     -12.449   3.203   2.696  1.00  0.23           N  
ATOM    336  CA  ILE A 110     -11.263   2.470   3.110  1.00  0.20           C  
ATOM    337  C   ILE A 110     -10.440   3.311   4.078  1.00  0.20           C  
ATOM    338  O   ILE A 110      -9.928   4.366   3.715  1.00  0.26           O  
ATOM    339  CB  ILE A 110     -10.387   2.058   1.904  1.00  0.20           C  
ATOM    340  CG1 ILE A 110     -11.160   1.105   0.987  1.00  0.21           C  
ATOM    341  CG2 ILE A 110      -9.091   1.409   2.376  1.00  0.22           C  
ATOM    342  CD1 ILE A 110     -11.548  -0.196   1.654  1.00  0.23           C  
ATOM    343  H   ILE A 110     -12.443   3.688   1.841  1.00  0.22           H  
ATOM    344  HA  ILE A 110     -11.589   1.572   3.616  1.00  0.22           H  
ATOM    345  HB  ILE A 110     -10.134   2.949   1.351  1.00  0.19           H  
ATOM    346 HG12 ILE A 110     -12.066   1.589   0.655  1.00  0.23           H  
ATOM    347 HG13 ILE A 110     -10.550   0.867   0.127  1.00  0.22           H  
ATOM    348 HG21 ILE A 110      -8.534   2.111   2.978  1.00  1.10           H  
ATOM    349 HG22 ILE A 110      -9.321   0.532   2.965  1.00  0.96           H  
ATOM    350 HG23 ILE A 110      -8.500   1.122   1.519  1.00  1.04           H  
ATOM    351 HD11 ILE A 110     -10.658  -0.726   1.957  1.00  0.92           H  
ATOM    352 HD12 ILE A 110     -12.156   0.013   2.522  1.00  0.99           H  
ATOM    353 HD13 ILE A 110     -12.109  -0.804   0.960  1.00  1.02           H  
ATOM    354  N   ASP A 111     -10.355   2.856   5.321  1.00  0.17           N  
ATOM    355  CA  ASP A 111      -9.577   3.530   6.338  1.00  0.18           C  
ATOM    356  C   ASP A 111      -8.317   2.727   6.618  1.00  0.14           C  
ATOM    357  O   ASP A 111      -8.099   1.684   5.997  1.00  0.13           O  
ATOM    358  CB  ASP A 111     -10.391   3.656   7.621  1.00  0.23           C  
ATOM    359  CG  ASP A 111     -11.795   4.177   7.394  1.00  1.01           C  
ATOM    360  OD1 ASP A 111     -11.940   5.362   7.023  1.00  1.23           O  
ATOM    361  OD2 ASP A 111     -12.759   3.401   7.559  1.00  1.59           O  
ATOM    362  H   ASP A 111     -10.836   2.050   5.568  1.00  0.18           H  
ATOM    363  HA  ASP A 111      -9.310   4.512   5.978  1.00  0.20           H  
ATOM    364  HB2 ASP A 111     -10.451   2.691   8.092  1.00  0.68           H  
ATOM    365  HB3 ASP A 111      -9.890   4.331   8.279  1.00  0.68           H  
ATOM    366  N   ASN A 112      -7.506   3.184   7.566  1.00  0.15           N  
ATOM    367  CA  ASN A 112      -6.274   2.481   7.920  1.00  0.13           C  
ATOM    368  C   ASN A 112      -6.604   1.084   8.411  1.00  0.11           C  
ATOM    369  O   ASN A 112      -5.887   0.125   8.124  1.00  0.12           O  
ATOM    370  CB  ASN A 112      -5.496   3.216   9.015  1.00  0.16           C  
ATOM    371  CG  ASN A 112      -4.979   4.582   8.596  1.00  0.19           C  
ATOM    372  OD1 ASN A 112      -5.542   5.242   7.722  1.00  0.60           O  
ATOM    373  ND2 ASN A 112      -3.900   5.018   9.229  1.00  0.55           N  
ATOM    374  H   ASN A 112      -7.741   4.007   8.046  1.00  0.21           H  
ATOM    375  HA  ASN A 112      -5.662   2.409   7.034  1.00  0.14           H  
ATOM    376  HB2 ASN A 112      -6.138   3.346   9.873  1.00  0.19           H  
ATOM    377  HB3 ASN A 112      -4.648   2.606   9.298  1.00  0.16           H  
ATOM    378 HD21 ASN A 112      -3.500   4.441   9.913  1.00  0.92           H  
ATOM    379 HD22 ASN A 112      -3.557   5.903   9.000  1.00  0.55           H  
ATOM    380  N   LYS A 113      -7.703   0.983   9.151  1.00  0.12           N  
ATOM    381  CA  LYS A 113      -8.175  -0.274   9.666  1.00  0.12           C  
ATOM    382  C   LYS A 113      -8.524  -1.213   8.540  1.00  0.11           C  
ATOM    383  O   LYS A 113      -8.098  -2.355   8.506  1.00  0.11           O  
ATOM    384  CB  LYS A 113      -9.437  -0.034  10.464  1.00  0.15           C  
ATOM    385  CG  LYS A 113      -9.412  -0.565  11.881  1.00  0.28           C  
ATOM    386  CD  LYS A 113      -9.163  -2.059  11.939  1.00  0.54           C  
ATOM    387  CE  LYS A 113      -7.699  -2.403  11.721  1.00  1.63           C  
ATOM    388  NZ  LYS A 113      -6.824  -1.823  12.776  1.00  2.58           N  
ATOM    389  H   LYS A 113      -8.216   1.789   9.366  1.00  0.15           H  
ATOM    390  HA  LYS A 113      -7.419  -0.709  10.298  1.00  0.13           H  
ATOM    391  HB2 LYS A 113      -9.618   1.021  10.511  1.00  0.23           H  
ATOM    392  HB3 LYS A 113     -10.246  -0.499   9.931  1.00  0.23           H  
ATOM    393  HG2 LYS A 113      -8.624  -0.062  12.420  1.00  0.53           H  
ATOM    394  HG3 LYS A 113     -10.361  -0.348  12.349  1.00  0.52           H  
ATOM    395  HD2 LYS A 113      -9.465  -2.406  12.903  1.00  1.28           H  
ATOM    396  HD3 LYS A 113      -9.753  -2.546  11.176  1.00  0.86           H  
ATOM    397  HE2 LYS A 113      -7.586  -3.478  11.719  1.00  1.92           H  
ATOM    398  HE3 LYS A 113      -7.401  -2.006  10.755  1.00  2.06           H  
ATOM    399  HZ1 LYS A 113      -5.837  -2.122  12.634  1.00  3.01           H  
ATOM    400  HZ2 LYS A 113      -7.139  -2.134  13.720  1.00  3.04           H  
ATOM    401  HZ3 LYS A 113      -6.863  -0.778  12.739  1.00  2.92           H  
ATOM    402  N   ALA A 114      -9.312  -0.693   7.633  1.00  0.11           N  
ATOM    403  CA  ALA A 114      -9.823  -1.453   6.504  1.00  0.12           C  
ATOM    404  C   ALA A 114      -8.690  -1.947   5.620  1.00  0.11           C  
ATOM    405  O   ALA A 114      -8.701  -3.084   5.142  1.00  0.13           O  
ATOM    406  CB  ALA A 114     -10.774  -0.576   5.712  1.00  0.15           C  
ATOM    407  H   ALA A 114      -9.575   0.241   7.739  1.00  0.13           H  
ATOM    408  HA  ALA A 114     -10.374  -2.300   6.886  1.00  0.14           H  
ATOM    409  HB1 ALA A 114     -10.217   0.234   5.253  1.00  1.03           H  
ATOM    410  HB2 ALA A 114     -11.256  -1.163   4.946  1.00  1.00           H  
ATOM    411  HB3 ALA A 114     -11.518  -0.169   6.382  1.00  1.02           H  
ATOM    412  N   LEU A 115      -7.708  -1.087   5.422  1.00  0.09           N  
ATOM    413  CA  LEU A 115      -6.532  -1.435   4.651  1.00  0.09           C  
ATOM    414  C   LEU A 115      -5.734  -2.501   5.405  1.00  0.08           C  
ATOM    415  O   LEU A 115      -5.351  -3.524   4.835  1.00  0.09           O  
ATOM    416  CB  LEU A 115      -5.698  -0.165   4.425  1.00  0.10           C  
ATOM    417  CG  LEU A 115      -4.700  -0.199   3.265  1.00  0.11           C  
ATOM    418  CD1 LEU A 115      -4.037   1.155   3.099  1.00  0.16           C  
ATOM    419  CD2 LEU A 115      -3.651  -1.263   3.481  1.00  0.11           C  
ATOM    420  H   LEU A 115      -7.781  -0.183   5.805  1.00  0.10           H  
ATOM    421  HA  LEU A 115      -6.848  -1.835   3.699  1.00  0.10           H  
ATOM    422  HB2 LEU A 115      -6.381   0.653   4.253  1.00  0.12           H  
ATOM    423  HB3 LEU A 115      -5.151   0.040   5.333  1.00  0.11           H  
ATOM    424  HG  LEU A 115      -5.227  -0.427   2.350  1.00  0.12           H  
ATOM    425 HD11 LEU A 115      -3.280   1.097   2.335  1.00  1.05           H  
ATOM    426 HD12 LEU A 115      -4.780   1.886   2.817  1.00  1.00           H  
ATOM    427 HD13 LEU A 115      -3.583   1.450   4.035  1.00  0.98           H  
ATOM    428 HD21 LEU A 115      -3.084  -1.035   4.370  1.00  0.96           H  
ATOM    429 HD22 LEU A 115      -4.134  -2.222   3.593  1.00  1.00           H  
ATOM    430 HD23 LEU A 115      -2.990  -1.292   2.628  1.00  0.99           H  
ATOM    431  N   TYR A 116      -5.526  -2.269   6.696  1.00  0.08           N  
ATOM    432  CA  TYR A 116      -4.845  -3.230   7.550  1.00  0.09           C  
ATOM    433  C   TYR A 116      -5.580  -4.558   7.562  1.00  0.10           C  
ATOM    434  O   TYR A 116      -4.972  -5.604   7.380  1.00  0.11           O  
ATOM    435  CB  TYR A 116      -4.721  -2.687   8.980  1.00  0.10           C  
ATOM    436  CG  TYR A 116      -4.215  -3.709   9.978  1.00  0.13           C  
ATOM    437  CD1 TYR A 116      -2.857  -3.977  10.104  1.00  0.19           C  
ATOM    438  CD2 TYR A 116      -5.097  -4.391  10.802  1.00  0.18           C  
ATOM    439  CE1 TYR A 116      -2.396  -4.899  11.025  1.00  0.24           C  
ATOM    440  CE2 TYR A 116      -4.643  -5.314  11.726  1.00  0.23           C  
ATOM    441  CZ  TYR A 116      -3.282  -5.603  11.789  1.00  0.23           C  
ATOM    442  OH  TYR A 116      -2.833  -6.483  12.754  1.00  0.30           O  
ATOM    443  H   TYR A 116      -5.825  -1.418   7.083  1.00  0.08           H  
ATOM    444  HA  TYR A 116      -3.857  -3.388   7.145  1.00  0.10           H  
ATOM    445  HB2 TYR A 116      -4.030  -1.857   8.980  1.00  0.10           H  
ATOM    446  HB3 TYR A 116      -5.687  -2.341   9.315  1.00  0.09           H  
ATOM    447  HD1 TYR A 116      -2.156  -3.453   9.466  1.00  0.23           H  
ATOM    448  HD2 TYR A 116      -6.153  -4.192  10.713  1.00  0.22           H  
ATOM    449  HE1 TYR A 116      -1.337  -5.090  11.110  1.00  0.30           H  
ATOM    450  HE2 TYR A 116      -5.346  -5.832  12.362  1.00  0.29           H  
ATOM    451  HH  TYR A 116      -2.115  -6.088  13.272  1.00  1.05           H  
ATOM    452  N   ASP A 117      -6.893  -4.503   7.741  1.00  0.10           N  
ATOM    453  CA  ASP A 117      -7.708  -5.704   7.857  1.00  0.12           C  
ATOM    454  C   ASP A 117      -7.549  -6.591   6.633  1.00  0.12           C  
ATOM    455  O   ASP A 117      -7.517  -7.818   6.735  1.00  0.15           O  
ATOM    456  CB  ASP A 117      -9.182  -5.322   8.011  1.00  0.16           C  
ATOM    457  CG  ASP A 117     -10.069  -6.529   8.225  1.00  0.27           C  
ATOM    458  OD1 ASP A 117      -9.999  -7.135   9.316  1.00  0.36           O  
ATOM    459  OD2 ASP A 117     -10.846  -6.875   7.307  1.00  0.40           O  
ATOM    460  H   ASP A 117      -7.332  -3.618   7.824  1.00  0.10           H  
ATOM    461  HA  ASP A 117      -7.391  -6.247   8.733  1.00  0.14           H  
ATOM    462  HB2 ASP A 117      -9.292  -4.655   8.853  1.00  0.14           H  
ATOM    463  HB3 ASP A 117      -9.507  -4.815   7.115  1.00  0.19           H  
ATOM    464  N   THR A 118      -7.445  -5.968   5.476  1.00  0.11           N  
ATOM    465  CA  THR A 118      -7.322  -6.708   4.241  1.00  0.11           C  
ATOM    466  C   THR A 118      -5.897  -7.241   4.027  1.00  0.10           C  
ATOM    467  O   THR A 118      -5.702  -8.442   3.831  1.00  0.12           O  
ATOM    468  CB  THR A 118      -7.731  -5.825   3.052  1.00  0.13           C  
ATOM    469  OG1 THR A 118      -8.977  -5.173   3.339  1.00  0.22           O  
ATOM    470  CG2 THR A 118      -7.876  -6.657   1.790  1.00  0.17           C  
ATOM    471  H   THR A 118      -7.451  -4.988   5.455  1.00  0.11           H  
ATOM    472  HA  THR A 118      -8.003  -7.545   4.287  1.00  0.13           H  
ATOM    473  HB  THR A 118      -6.966  -5.075   2.890  1.00  0.12           H  
ATOM    474  HG1 THR A 118      -8.824  -4.441   3.954  1.00  0.75           H  
ATOM    475 HG21 THR A 118      -6.935  -7.136   1.565  1.00  1.02           H  
ATOM    476 HG22 THR A 118      -8.162  -6.019   0.968  1.00  1.02           H  
ATOM    477 HG23 THR A 118      -8.636  -7.410   1.943  1.00  0.98           H  
ATOM    478  N   PHE A 119      -4.910  -6.349   4.079  1.00  0.08           N  
ATOM    479  CA  PHE A 119      -3.523  -6.709   3.767  1.00  0.08           C  
ATOM    480  C   PHE A 119      -2.857  -7.541   4.870  1.00  0.08           C  
ATOM    481  O   PHE A 119      -1.977  -8.349   4.590  1.00  0.09           O  
ATOM    482  CB  PHE A 119      -2.693  -5.465   3.428  1.00  0.08           C  
ATOM    483  CG  PHE A 119      -3.093  -4.815   2.122  1.00  0.08           C  
ATOM    484  CD1 PHE A 119      -4.322  -4.177   1.975  1.00  0.10           C  
ATOM    485  CD2 PHE A 119      -2.239  -4.852   1.033  1.00  0.08           C  
ATOM    486  CE1 PHE A 119      -4.676  -3.596   0.775  1.00  0.11           C  
ATOM    487  CE2 PHE A 119      -2.591  -4.271  -0.165  1.00  0.10           C  
ATOM    488  CZ  PHE A 119      -3.847  -3.597  -0.261  1.00  0.09           C  
ATOM    489  H   PHE A 119      -5.112  -5.423   4.352  1.00  0.08           H  
ATOM    490  HA  PHE A 119      -3.563  -7.327   2.881  1.00  0.08           H  
ATOM    491  HB2 PHE A 119      -2.813  -4.735   4.215  1.00  0.08           H  
ATOM    492  HB3 PHE A 119      -1.652  -5.744   3.357  1.00  0.08           H  
ATOM    493  HD1 PHE A 119      -5.007  -4.127   2.805  1.00  0.13           H  
ATOM    494  HD2 PHE A 119      -1.283  -5.343   1.129  1.00  0.11           H  
ATOM    495  HE1 PHE A 119      -5.635  -3.110   0.674  1.00  0.15           H  
ATOM    496  HE2 PHE A 119      -1.915  -4.314  -1.002  1.00  0.13           H  
ATOM    497  HZ  PHE A 119      -4.142  -3.123  -1.186  1.00  0.10           H  
ATOM    498  N   SER A 120      -3.272  -7.341   6.121  1.00  0.09           N  
ATOM    499  CA  SER A 120      -2.658  -8.034   7.260  1.00  0.09           C  
ATOM    500  C   SER A 120      -2.761  -9.550   7.109  1.00  0.08           C  
ATOM    501  O   SER A 120      -1.950 -10.292   7.660  1.00  0.09           O  
ATOM    502  CB  SER A 120      -3.260  -7.589   8.595  1.00  0.13           C  
ATOM    503  OG  SER A 120      -2.501  -8.096   9.682  1.00  0.19           O  
ATOM    504  H   SER A 120      -4.007  -6.709   6.289  1.00  0.10           H  
ATOM    505  HA  SER A 120      -1.609  -7.773   7.257  1.00  0.10           H  
ATOM    506  HB2 SER A 120      -3.258  -6.509   8.647  1.00  0.15           H  
ATOM    507  HB3 SER A 120      -4.273  -7.950   8.680  1.00  0.16           H  
ATOM    508  HG  SER A 120      -1.646  -8.406   9.354  1.00  0.56           H  
ATOM    509  N   ALA A 121      -3.778 -10.010   6.391  1.00  0.09           N  
ATOM    510  CA  ALA A 121      -3.943 -11.434   6.125  1.00  0.11           C  
ATOM    511  C   ALA A 121      -2.696 -12.025   5.455  1.00  0.11           C  
ATOM    512  O   ALA A 121      -2.458 -13.229   5.527  1.00  0.13           O  
ATOM    513  CB  ALA A 121      -5.164 -11.662   5.246  1.00  0.14           C  
ATOM    514  H   ALA A 121      -4.433  -9.375   6.031  1.00  0.10           H  
ATOM    515  HA  ALA A 121      -4.107 -11.934   7.069  1.00  0.12           H  
ATOM    516  HB1 ALA A 121      -5.001 -11.213   4.278  1.00  1.04           H  
ATOM    517  HB2 ALA A 121      -5.328 -12.723   5.128  1.00  1.00           H  
ATOM    518  HB3 ALA A 121      -6.031 -11.213   5.711  1.00  0.98           H  
ATOM    519  N   PHE A 122      -1.902 -11.169   4.817  1.00  0.08           N  
ATOM    520  CA  PHE A 122      -0.700 -11.605   4.113  1.00  0.09           C  
ATOM    521  C   PHE A 122       0.530 -11.534   5.016  1.00  0.10           C  
ATOM    522  O   PHE A 122       1.558 -12.147   4.726  1.00  0.18           O  
ATOM    523  CB  PHE A 122      -0.487 -10.739   2.870  1.00  0.09           C  
ATOM    524  CG  PHE A 122      -1.708 -10.652   2.009  1.00  0.09           C  
ATOM    525  CD1 PHE A 122      -2.235 -11.786   1.416  1.00  0.13           C  
ATOM    526  CD2 PHE A 122      -2.312  -9.432   1.770  1.00  0.10           C  
ATOM    527  CE1 PHE A 122      -3.343 -11.705   0.600  1.00  0.16           C  
ATOM    528  CE2 PHE A 122      -3.424  -9.345   0.958  1.00  0.12           C  
ATOM    529  CZ  PHE A 122      -4.003 -10.500   0.457  1.00  0.13           C  
ATOM    530  H   PHE A 122      -2.132 -10.212   4.821  1.00  0.08           H  
ATOM    531  HA  PHE A 122      -0.849 -12.629   3.805  1.00  0.10           H  
ATOM    532  HB2 PHE A 122      -0.222  -9.738   3.175  1.00  0.09           H  
ATOM    533  HB3 PHE A 122       0.311 -11.154   2.276  1.00  0.10           H  
ATOM    534  HD1 PHE A 122      -1.770 -12.743   1.599  1.00  0.16           H  
ATOM    535  HD2 PHE A 122      -1.907  -8.544   2.233  1.00  0.12           H  
ATOM    536  HE1 PHE A 122      -3.746 -12.601   0.143  1.00  0.21           H  
ATOM    537  HE2 PHE A 122      -3.885  -8.387   0.778  1.00  0.14           H  
ATOM    538  HZ  PHE A 122      -4.896 -10.442  -0.146  1.00  0.16           H  
ATOM    539  N   GLY A 123       0.420 -10.785   6.105  1.00  0.09           N  
ATOM    540  CA  GLY A 123       1.530 -10.638   7.025  1.00  0.10           C  
ATOM    541  C   GLY A 123       1.283  -9.538   8.036  1.00  0.09           C  
ATOM    542  O   GLY A 123       0.285  -8.820   7.950  1.00  0.11           O  
ATOM    543  H   GLY A 123      -0.427 -10.326   6.293  1.00  0.14           H  
ATOM    544  HA2 GLY A 123       1.679 -11.570   7.548  1.00  0.11           H  
ATOM    545  HA3 GLY A 123       2.422 -10.402   6.464  1.00  0.10           H  
ATOM    546  N   ASN A 124       2.184  -9.392   8.993  1.00  0.13           N  
ATOM    547  CA  ASN A 124       2.028  -8.374  10.019  1.00  0.14           C  
ATOM    548  C   ASN A 124       2.386  -7.010   9.451  1.00  0.11           C  
ATOM    549  O   ASN A 124       3.334  -6.877   8.683  1.00  0.14           O  
ATOM    550  CB  ASN A 124       2.903  -8.684  11.239  1.00  0.18           C  
ATOM    551  CG  ASN A 124       2.673  -7.707  12.379  1.00  0.21           C  
ATOM    552  OD1 ASN A 124       1.571  -7.184  12.551  1.00  0.24           O  
ATOM    553  ND2 ASN A 124       3.706  -7.453  13.165  1.00  0.25           N  
ATOM    554  H   ASN A 124       2.986  -9.964   8.993  1.00  0.19           H  
ATOM    555  HA  ASN A 124       0.991  -8.362  10.322  1.00  0.15           H  
ATOM    556  HB2 ASN A 124       2.678  -9.679  11.591  1.00  0.20           H  
ATOM    557  HB3 ASN A 124       3.943  -8.635  10.950  1.00  0.19           H  
ATOM    558 HD21 ASN A 124       4.564  -7.907  12.977  1.00  0.26           H  
ATOM    559 HD22 ASN A 124       3.581  -6.819  13.910  1.00  0.29           H  
ATOM    560  N   ILE A 125       1.617  -6.002   9.818  1.00  0.11           N  
ATOM    561  CA  ILE A 125       1.833  -4.655   9.320  1.00  0.10           C  
ATOM    562  C   ILE A 125       2.303  -3.744  10.450  1.00  0.11           C  
ATOM    563  O   ILE A 125       1.757  -3.786  11.551  1.00  0.14           O  
ATOM    564  CB  ILE A 125       0.539  -4.090   8.701  1.00  0.11           C  
ATOM    565  CG1 ILE A 125       0.065  -4.986   7.553  1.00  0.10           C  
ATOM    566  CG2 ILE A 125       0.747  -2.663   8.217  1.00  0.14           C  
ATOM    567  CD1 ILE A 125      -1.244  -4.545   6.933  1.00  0.11           C  
ATOM    568  H   ILE A 125       0.886  -6.167  10.449  1.00  0.16           H  
ATOM    569  HA  ILE A 125       2.594  -4.693   8.554  1.00  0.10           H  
ATOM    570  HB  ILE A 125      -0.219  -4.074   9.469  1.00  0.14           H  
ATOM    571 HG12 ILE A 125       0.813  -4.986   6.775  1.00  0.10           H  
ATOM    572 HG13 ILE A 125      -0.065  -5.993   7.922  1.00  0.11           H  
ATOM    573 HG21 ILE A 125       1.008  -2.031   9.053  1.00  1.03           H  
ATOM    574 HG22 ILE A 125       1.542  -2.642   7.488  1.00  1.07           H  
ATOM    575 HG23 ILE A 125      -0.164  -2.303   7.765  1.00  0.97           H  
ATOM    576 HD11 ILE A 125      -1.143  -3.537   6.556  1.00  1.01           H  
ATOM    577 HD12 ILE A 125      -1.500  -5.208   6.121  1.00  1.00           H  
ATOM    578 HD13 ILE A 125      -2.023  -4.572   7.680  1.00  1.00           H  
ATOM    579  N   LEU A 126       3.317  -2.930  10.184  1.00  0.13           N  
ATOM    580  CA  LEU A 126       3.832  -2.019  11.199  1.00  0.15           C  
ATOM    581  C   LEU A 126       3.090  -0.696  11.091  1.00  0.16           C  
ATOM    582  O   LEU A 126       2.687  -0.101  12.092  1.00  0.24           O  
ATOM    583  CB  LEU A 126       5.345  -1.753  11.047  1.00  0.19           C  
ATOM    584  CG  LEU A 126       6.277  -2.967  10.854  1.00  0.21           C  
ATOM    585  CD1 LEU A 126       5.715  -4.236  11.471  1.00  0.53           C  
ATOM    586  CD2 LEU A 126       6.592  -3.161   9.383  1.00  0.54           C  
ATOM    587  H   LEU A 126       3.716  -2.931   9.286  1.00  0.14           H  
ATOM    588  HA  LEU A 126       3.638  -2.453  12.169  1.00  0.18           H  
ATOM    589  HB2 LEU A 126       5.478  -1.102  10.198  1.00  0.20           H  
ATOM    590  HB3 LEU A 126       5.674  -1.221  11.929  1.00  0.22           H  
ATOM    591  HG  LEU A 126       7.208  -2.765  11.353  1.00  0.55           H  
ATOM    592 HD11 LEU A 126       6.421  -5.042  11.325  1.00  1.15           H  
ATOM    593 HD12 LEU A 126       5.552  -4.085  12.527  1.00  1.18           H  
ATOM    594 HD13 LEU A 126       4.780  -4.485  10.991  1.00  1.26           H  
ATOM    595 HD21 LEU A 126       7.327  -3.948   9.270  1.00  1.26           H  
ATOM    596 HD22 LEU A 126       5.693  -3.431   8.851  1.00  1.16           H  
ATOM    597 HD23 LEU A 126       6.989  -2.240   8.975  1.00  1.18           H  
ATOM    598  N   SER A 127       2.900  -0.253   9.855  1.00  0.14           N  
ATOM    599  CA  SER A 127       2.239   1.008   9.574  1.00  0.17           C  
ATOM    600  C   SER A 127       1.433   0.917   8.282  1.00  0.19           C  
ATOM    601  O   SER A 127       2.000   0.777   7.201  1.00  0.37           O  
ATOM    602  CB  SER A 127       3.278   2.129   9.454  1.00  0.19           C  
ATOM    603  OG  SER A 127       3.992   2.301  10.665  1.00  0.76           O  
ATOM    604  H   SER A 127       3.213  -0.798   9.105  1.00  0.16           H  
ATOM    605  HA  SER A 127       1.573   1.230  10.394  1.00  0.19           H  
ATOM    606  HB2 SER A 127       3.982   1.883   8.676  1.00  0.56           H  
ATOM    607  HB3 SER A 127       2.784   3.050   9.203  1.00  0.47           H  
ATOM    608  HG  SER A 127       3.462   2.828  11.277  1.00  1.18           H  
ATOM    609  N   CYS A 128       0.118   0.956   8.394  1.00  0.18           N  
ATOM    610  CA  CYS A 128      -0.733   1.036   7.220  1.00  0.17           C  
ATOM    611  C   CYS A 128      -1.350   2.422   7.142  1.00  0.16           C  
ATOM    612  O   CYS A 128      -1.769   2.979   8.157  1.00  0.28           O  
ATOM    613  CB  CYS A 128      -1.828  -0.029   7.265  1.00  0.21           C  
ATOM    614  SG  CYS A 128      -2.733  -0.077   8.828  1.00  0.72           S  
ATOM    615  H   CYS A 128      -0.294   0.937   9.284  1.00  0.33           H  
ATOM    616  HA  CYS A 128      -0.111   0.876   6.348  1.00  0.19           H  
ATOM    617  HB2 CYS A 128      -2.542   0.168   6.480  1.00  0.34           H  
ATOM    618  HB3 CYS A 128      -1.386  -1.001   7.106  1.00  0.45           H  
ATOM    619  HG  CYS A 128      -4.031  -0.048   8.549  1.00  1.49           H  
ATOM    620  N   LYS A 129      -1.393   2.984   5.951  1.00  0.13           N  
ATOM    621  CA  LYS A 129      -1.861   4.345   5.786  1.00  0.14           C  
ATOM    622  C   LYS A 129      -2.790   4.472   4.586  1.00  0.12           C  
ATOM    623  O   LYS A 129      -2.483   3.997   3.497  1.00  0.12           O  
ATOM    624  CB  LYS A 129      -0.654   5.284   5.628  1.00  0.18           C  
ATOM    625  CG  LYS A 129      -1.005   6.730   5.296  1.00  0.23           C  
ATOM    626  CD  LYS A 129      -1.811   7.389   6.404  1.00  0.36           C  
ATOM    627  CE  LYS A 129      -2.031   8.872   6.136  1.00  0.47           C  
ATOM    628  NZ  LYS A 129      -2.881   9.499   7.180  1.00  1.00           N  
ATOM    629  H   LYS A 129      -1.097   2.474   5.161  1.00  0.19           H  
ATOM    630  HA  LYS A 129      -2.404   4.614   6.681  1.00  0.17           H  
ATOM    631  HB2 LYS A 129      -0.095   5.282   6.551  1.00  0.24           H  
ATOM    632  HB3 LYS A 129      -0.022   4.902   4.840  1.00  0.20           H  
ATOM    633  HG2 LYS A 129      -0.090   7.286   5.150  1.00  0.26           H  
ATOM    634  HG3 LYS A 129      -1.584   6.746   4.383  1.00  0.28           H  
ATOM    635  HD2 LYS A 129      -2.772   6.902   6.471  1.00  0.42           H  
ATOM    636  HD3 LYS A 129      -1.279   7.273   7.338  1.00  0.44           H  
ATOM    637  HE2 LYS A 129      -1.073   9.371   6.118  1.00  0.76           H  
ATOM    638  HE3 LYS A 129      -2.511   8.986   5.175  1.00  0.75           H  
ATOM    639  HZ1 LYS A 129      -2.449   9.367   8.120  1.00  1.63           H  
ATOM    640  HZ2 LYS A 129      -3.830   9.065   7.184  1.00  1.41           H  
ATOM    641  HZ3 LYS A 129      -2.980  10.520   6.997  1.00  1.54           H  
ATOM    642  N   VAL A 130      -3.925   5.108   4.809  1.00  0.15           N  
ATOM    643  CA  VAL A 130      -4.831   5.485   3.747  1.00  0.17           C  
ATOM    644  C   VAL A 130      -4.858   6.988   3.714  1.00  0.20           C  
ATOM    645  O   VAL A 130      -5.286   7.624   4.673  1.00  0.24           O  
ATOM    646  CB  VAL A 130      -6.276   4.975   3.945  1.00  0.21           C  
ATOM    647  CG1 VAL A 130      -7.165   5.463   2.806  1.00  0.28           C  
ATOM    648  CG2 VAL A 130      -6.321   3.460   4.034  1.00  0.21           C  
ATOM    649  H   VAL A 130      -4.138   5.381   5.716  1.00  0.18           H  
ATOM    650  HA  VAL A 130      -4.444   5.108   2.810  1.00  0.16           H  
ATOM    651  HB  VAL A 130      -6.657   5.382   4.872  1.00  0.22           H  
ATOM    652 HG11 VAL A 130      -7.173   6.544   2.791  1.00  1.07           H  
ATOM    653 HG12 VAL A 130      -6.781   5.095   1.865  1.00  1.05           H  
ATOM    654 HG13 VAL A 130      -8.171   5.099   2.951  1.00  1.05           H  
ATOM    655 HG21 VAL A 130      -7.331   3.138   4.266  1.00  1.03           H  
ATOM    656 HG22 VAL A 130      -6.017   3.036   3.090  1.00  1.06           H  
ATOM    657 HG23 VAL A 130      -5.651   3.125   4.812  1.00  1.02           H  
ATOM    658  N   VAL A 131      -4.361   7.557   2.651  1.00  0.21           N  
ATOM    659  CA  VAL A 131      -4.277   8.990   2.568  1.00  0.27           C  
ATOM    660  C   VAL A 131      -5.621   9.531   2.124  1.00  0.33           C  
ATOM    661  O   VAL A 131      -6.079   9.266   1.010  1.00  0.33           O  
ATOM    662  CB  VAL A 131      -3.144   9.385   1.616  1.00  0.28           C  
ATOM    663  CG1 VAL A 131      -2.815  10.863   1.741  1.00  0.34           C  
ATOM    664  CG2 VAL A 131      -1.928   8.526   1.928  1.00  0.25           C  
ATOM    665  H   VAL A 131      -4.059   7.007   1.897  1.00  0.19           H  
ATOM    666  HA  VAL A 131      -4.053   9.372   3.552  1.00  0.30           H  
ATOM    667  HB  VAL A 131      -3.454   9.185   0.601  1.00  0.28           H  
ATOM    668 HG11 VAL A 131      -3.703  11.448   1.556  1.00  1.07           H  
ATOM    669 HG12 VAL A 131      -2.454  11.065   2.739  1.00  1.01           H  
ATOM    670 HG13 VAL A 131      -2.052  11.124   1.024  1.00  1.14           H  
ATOM    671 HG21 VAL A 131      -1.297   8.456   1.055  1.00  1.02           H  
ATOM    672 HG22 VAL A 131      -1.376   8.968   2.743  1.00  0.95           H  
ATOM    673 HG23 VAL A 131      -2.260   7.533   2.222  1.00  0.93           H  
ATOM    674  N   CYS A 132      -6.255  10.274   3.012  1.00  0.43           N  
ATOM    675  CA  CYS A 132      -7.657  10.598   2.860  1.00  0.55           C  
ATOM    676  C   CYS A 132      -7.888  12.057   2.511  1.00  0.58           C  
ATOM    677  O   CYS A 132      -7.190  12.944   3.005  1.00  0.66           O  
ATOM    678  CB  CYS A 132      -8.399  10.256   4.151  1.00  0.75           C  
ATOM    679  SG  CYS A 132      -8.238   8.529   4.654  1.00  1.58           S  
ATOM    680  H   CYS A 132      -5.767  10.604   3.802  1.00  0.47           H  
ATOM    681  HA  CYS A 132      -8.044   9.986   2.068  1.00  0.55           H  
ATOM    682  HB2 CYS A 132      -8.012  10.868   4.952  1.00  1.11           H  
ATOM    683  HB3 CYS A 132      -9.451  10.465   4.020  1.00  1.13           H  
ATOM    684  HG  CYS A 132      -9.428   7.952   4.533  1.00  2.34           H  
ATOM    685  N   ASP A 133      -8.861  12.301   1.639  1.00  0.59           N  
ATOM    686  CA  ASP A 133      -9.301  13.649   1.377  1.00  0.72           C  
ATOM    687  C   ASP A 133     -10.377  14.000   2.391  1.00  0.93           C  
ATOM    688  O   ASP A 133     -10.830  13.125   3.135  1.00  0.99           O  
ATOM    689  CB  ASP A 133      -9.806  13.829  -0.063  1.00  0.70           C  
ATOM    690  CG  ASP A 133     -11.285  13.540  -0.246  1.00  1.09           C  
ATOM    691  OD1 ASP A 133     -11.688  12.371  -0.074  1.00  2.08           O  
ATOM    692  OD2 ASP A 133     -12.048  14.469  -0.546  1.00  1.20           O  
ATOM    693  H   ASP A 133      -9.308  11.562   1.189  1.00  0.59           H  
ATOM    694  HA  ASP A 133      -8.454  14.285   1.532  1.00  0.77           H  
ATOM    695  HB2 ASP A 133      -9.628  14.849  -0.368  1.00  0.87           H  
ATOM    696  HB3 ASP A 133      -9.250  13.172  -0.707  1.00  0.83           H  
ATOM    697  N   GLU A 134     -10.790  15.250   2.424  1.00  1.12           N  
ATOM    698  CA  GLU A 134     -11.788  15.698   3.391  1.00  1.35           C  
ATOM    699  C   GLU A 134     -13.123  14.962   3.222  1.00  1.36           C  
ATOM    700  O   GLU A 134     -13.887  14.837   4.179  1.00  1.52           O  
ATOM    701  CB  GLU A 134     -12.010  17.216   3.303  1.00  1.57           C  
ATOM    702  CG  GLU A 134     -12.349  17.728   1.910  1.00  1.60           C  
ATOM    703  CD  GLU A 134     -11.114  18.036   1.080  1.00  1.96           C  
ATOM    704  OE1 GLU A 134     -10.472  17.097   0.568  1.00  2.09           O  
ATOM    705  OE2 GLU A 134     -10.770  19.230   0.944  1.00  2.45           O  
ATOM    706  H   GLU A 134     -10.414  15.898   1.781  1.00  1.15           H  
ATOM    707  HA  GLU A 134     -11.402  15.468   4.373  1.00  1.40           H  
ATOM    708  HB2 GLU A 134     -12.822  17.484   3.963  1.00  1.73           H  
ATOM    709  HB3 GLU A 134     -11.112  17.716   3.635  1.00  1.62           H  
ATOM    710  HG2 GLU A 134     -12.939  16.977   1.399  1.00  1.58           H  
ATOM    711  HG3 GLU A 134     -12.933  18.631   2.008  1.00  1.71           H  
ATOM    712  N   ASN A 135     -13.399  14.460   2.019  1.00  1.25           N  
ATOM    713  CA  ASN A 135     -14.672  13.785   1.762  1.00  1.31           C  
ATOM    714  C   ASN A 135     -14.555  12.283   1.985  1.00  1.25           C  
ATOM    715  O   ASN A 135     -15.564  11.575   2.054  1.00  1.36           O  
ATOM    716  CB  ASN A 135     -15.168  14.035   0.332  1.00  1.32           C  
ATOM    717  CG  ASN A 135     -15.347  15.505   0.006  1.00  1.47           C  
ATOM    718  OD1 ASN A 135     -16.365  16.110   0.344  1.00  1.65           O  
ATOM    719  ND2 ASN A 135     -14.383  16.075  -0.695  1.00  1.46           N  
ATOM    720  H   ASN A 135     -12.734  14.531   1.300  1.00  1.16           H  
ATOM    721  HA  ASN A 135     -15.398  14.181   2.456  1.00  1.45           H  
ATOM    722  HB2 ASN A 135     -14.456  13.620  -0.365  1.00  1.21           H  
ATOM    723  HB3 ASN A 135     -16.120  13.541   0.200  1.00  1.39           H  
ATOM    724 HD21 ASN A 135     -13.616  15.520  -0.966  1.00  1.38           H  
ATOM    725 HD22 ASN A 135     -14.469  17.030  -0.919  1.00  1.59           H  
ATOM    726  N   GLY A 136     -13.332  11.791   2.115  1.00  1.12           N  
ATOM    727  CA  GLY A 136     -13.143  10.369   2.323  1.00  1.11           C  
ATOM    728  C   GLY A 136     -11.718   9.893   2.114  1.00  0.89           C  
ATOM    729  O   GLY A 136     -11.061   9.494   3.069  1.00  0.86           O  
ATOM    730  H   GLY A 136     -12.556  12.398   2.058  1.00  1.07           H  
ATOM    731  HA2 GLY A 136     -13.431  10.132   3.334  1.00  1.23           H  
ATOM    732  HA3 GLY A 136     -13.791   9.832   1.645  1.00  1.19           H  
ATOM    733  N   SER A 137     -11.230   9.928   0.880  1.00  0.77           N  
ATOM    734  CA  SER A 137      -9.914   9.384   0.578  1.00  0.57           C  
ATOM    735  C   SER A 137      -9.331  10.014  -0.684  1.00  0.47           C  
ATOM    736  O   SER A 137     -10.066  10.477  -1.558  1.00  0.53           O  
ATOM    737  CB  SER A 137      -9.986   7.862   0.417  1.00  0.67           C  
ATOM    738  OG  SER A 137      -8.698   7.306   0.205  1.00  1.61           O  
ATOM    739  H   SER A 137     -11.752  10.357   0.165  1.00  0.85           H  
ATOM    740  HA  SER A 137      -9.270   9.620   1.407  1.00  0.49           H  
ATOM    741  HB2 SER A 137     -10.408   7.426   1.311  1.00  0.84           H  
ATOM    742  HB3 SER A 137     -10.610   7.622  -0.431  1.00  1.01           H  
ATOM    743  HG  SER A 137      -8.518   6.653   0.889  1.00  1.99           H  
ATOM    744  N   LYS A 138      -8.002  10.033  -0.772  1.00  0.38           N  
ATOM    745  CA  LYS A 138      -7.328  10.575  -1.940  1.00  0.36           C  
ATOM    746  C   LYS A 138      -7.149   9.494  -2.991  1.00  0.34           C  
ATOM    747  O   LYS A 138      -6.728   9.765  -4.117  1.00  0.47           O  
ATOM    748  CB  LYS A 138      -5.967  11.176  -1.579  1.00  0.36           C  
ATOM    749  CG  LYS A 138      -6.014  12.189  -0.444  1.00  0.44           C  
ATOM    750  CD  LYS A 138      -4.753  13.039  -0.374  1.00  0.67           C  
ATOM    751  CE  LYS A 138      -4.656  13.986  -1.561  1.00  0.89           C  
ATOM    752  NZ  LYS A 138      -3.359  14.708  -1.584  1.00  1.51           N  
ATOM    753  H   LYS A 138      -7.464   9.663  -0.032  1.00  0.35           H  
ATOM    754  HA  LYS A 138      -7.957  11.339  -2.349  1.00  0.44           H  
ATOM    755  HB2 LYS A 138      -5.305  10.372  -1.292  1.00  0.34           H  
ATOM    756  HB3 LYS A 138      -5.562  11.665  -2.452  1.00  0.43           H  
ATOM    757  HG2 LYS A 138      -6.857  12.840  -0.592  1.00  0.70           H  
ATOM    758  HG3 LYS A 138      -6.127  11.658   0.490  1.00  0.67           H  
ATOM    759  HD2 LYS A 138      -4.776  13.622   0.536  1.00  0.92           H  
ATOM    760  HD3 LYS A 138      -3.885  12.394  -0.367  1.00  0.91           H  
ATOM    761  HE2 LYS A 138      -4.754  13.413  -2.473  1.00  1.07           H  
ATOM    762  HE3 LYS A 138      -5.461  14.706  -1.501  1.00  1.11           H  
ATOM    763  HZ1 LYS A 138      -3.155  15.116  -0.646  1.00  2.06           H  
ATOM    764  HZ2 LYS A 138      -3.393  15.482  -2.285  1.00  1.85           H  
ATOM    765  HZ3 LYS A 138      -2.589  14.057  -1.843  1.00  1.95           H  
ATOM    766  N   GLY A 139      -7.455   8.267  -2.607  1.00  0.27           N  
ATOM    767  CA  GLY A 139      -7.447   7.176  -3.560  1.00  0.26           C  
ATOM    768  C   GLY A 139      -6.286   6.217  -3.392  1.00  0.21           C  
ATOM    769  O   GLY A 139      -6.321   5.105  -3.910  1.00  0.31           O  
ATOM    770  H   GLY A 139      -7.704   8.108  -1.669  1.00  0.29           H  
ATOM    771  HA2 GLY A 139      -8.369   6.624  -3.464  1.00  0.30           H  
ATOM    772  HA3 GLY A 139      -7.397   7.597  -4.555  1.00  0.30           H  
ATOM    773  N   TYR A 140      -5.260   6.627  -2.671  1.00  0.19           N  
ATOM    774  CA  TYR A 140      -4.054   5.818  -2.562  1.00  0.15           C  
ATOM    775  C   TYR A 140      -3.675   5.562  -1.108  1.00  0.13           C  
ATOM    776  O   TYR A 140      -3.996   6.353  -0.216  1.00  0.16           O  
ATOM    777  CB  TYR A 140      -2.899   6.480  -3.322  1.00  0.19           C  
ATOM    778  CG  TYR A 140      -2.708   7.949  -3.019  1.00  0.23           C  
ATOM    779  CD1 TYR A 140      -3.437   8.917  -3.702  1.00  0.26           C  
ATOM    780  CD2 TYR A 140      -1.796   8.370  -2.060  1.00  0.31           C  
ATOM    781  CE1 TYR A 140      -3.262  10.261  -3.437  1.00  0.34           C  
ATOM    782  CE2 TYR A 140      -1.616   9.713  -1.789  1.00  0.39           C  
ATOM    783  CZ  TYR A 140      -2.351  10.653  -2.480  1.00  0.41           C  
ATOM    784  OH  TYR A 140      -2.173  11.991  -2.211  1.00  0.49           O  
ATOM    785  H   TYR A 140      -5.314   7.478  -2.194  1.00  0.26           H  
ATOM    786  HA  TYR A 140      -4.262   4.865  -3.030  1.00  0.17           H  
ATOM    787  HB2 TYR A 140      -1.982   5.971  -3.073  1.00  0.22           H  
ATOM    788  HB3 TYR A 140      -3.078   6.381  -4.384  1.00  0.21           H  
ATOM    789  HD1 TYR A 140      -4.157   8.603  -4.450  1.00  0.27           H  
ATOM    790  HD2 TYR A 140      -1.222   7.632  -1.520  1.00  0.34           H  
ATOM    791  HE1 TYR A 140      -3.837  10.996  -3.978  1.00  0.39           H  
ATOM    792  HE2 TYR A 140      -0.904  10.021  -1.039  1.00  0.47           H  
ATOM    793  HH  TYR A 140      -1.223  12.178  -2.154  1.00  1.01           H  
ATOM    794  N   GLY A 141      -3.000   4.445  -0.882  1.00  0.11           N  
ATOM    795  CA  GLY A 141      -2.596   4.064   0.456  1.00  0.11           C  
ATOM    796  C   GLY A 141      -1.259   3.354   0.456  1.00  0.10           C  
ATOM    797  O   GLY A 141      -0.711   3.072  -0.607  1.00  0.12           O  
ATOM    798  H   GLY A 141      -2.760   3.871  -1.643  1.00  0.12           H  
ATOM    799  HA2 GLY A 141      -2.527   4.950   1.069  1.00  0.13           H  
ATOM    800  HA3 GLY A 141      -3.342   3.404   0.873  1.00  0.13           H  
ATOM    801  N   PHE A 142      -0.733   3.065   1.640  1.00  0.10           N  
ATOM    802  CA  PHE A 142       0.580   2.437   1.768  1.00  0.10           C  
ATOM    803  C   PHE A 142       0.568   1.377   2.871  1.00  0.10           C  
ATOM    804  O   PHE A 142      -0.045   1.580   3.922  1.00  0.14           O  
ATOM    805  CB  PHE A 142       1.648   3.489   2.097  1.00  0.12           C  
ATOM    806  CG  PHE A 142       1.683   4.665   1.155  1.00  0.14           C  
ATOM    807  CD1 PHE A 142       2.115   4.511  -0.151  1.00  0.16           C  
ATOM    808  CD2 PHE A 142       1.286   5.927   1.580  1.00  0.21           C  
ATOM    809  CE1 PHE A 142       2.152   5.587  -1.017  1.00  0.19           C  
ATOM    810  CE2 PHE A 142       1.323   7.005   0.717  1.00  0.25           C  
ATOM    811  CZ  PHE A 142       1.756   6.835  -0.583  1.00  0.22           C  
ATOM    812  H   PHE A 142      -1.245   3.273   2.454  1.00  0.12           H  
ATOM    813  HA  PHE A 142       0.824   1.968   0.827  1.00  0.09           H  
ATOM    814  HB2 PHE A 142       1.470   3.870   3.091  1.00  0.15           H  
ATOM    815  HB3 PHE A 142       2.619   3.014   2.070  1.00  0.13           H  
ATOM    816  HD1 PHE A 142       2.426   3.535  -0.493  1.00  0.19           H  
ATOM    817  HD2 PHE A 142       0.944   6.065   2.595  1.00  0.26           H  
ATOM    818  HE1 PHE A 142       2.491   5.452  -2.034  1.00  0.23           H  
ATOM    819  HE2 PHE A 142       1.014   7.981   1.059  1.00  0.31           H  
ATOM    820  HZ  PHE A 142       1.784   7.677  -1.258  1.00  0.25           H  
ATOM    821  N   VAL A 143       1.224   0.243   2.629  1.00  0.08           N  
ATOM    822  CA  VAL A 143       1.405  -0.769   3.671  1.00  0.08           C  
ATOM    823  C   VAL A 143       2.869  -0.906   4.042  1.00  0.08           C  
ATOM    824  O   VAL A 143       3.743  -0.964   3.173  1.00  0.09           O  
ATOM    825  CB  VAL A 143       0.903  -2.169   3.252  1.00  0.08           C  
ATOM    826  CG1 VAL A 143       1.017  -3.166   4.409  1.00  0.07           C  
ATOM    827  CG2 VAL A 143      -0.523  -2.098   2.759  1.00  0.10           C  
ATOM    828  H   VAL A 143       1.586   0.078   1.731  1.00  0.10           H  
ATOM    829  HA  VAL A 143       0.850  -0.454   4.543  1.00  0.08           H  
ATOM    830  HB  VAL A 143       1.524  -2.522   2.440  1.00  0.08           H  
ATOM    831 HG11 VAL A 143       0.735  -4.152   4.060  1.00  1.02           H  
ATOM    832 HG12 VAL A 143       2.039  -3.199   4.774  1.00  1.03           H  
ATOM    833 HG13 VAL A 143       0.357  -2.868   5.211  1.00  1.03           H  
ATOM    834 HG21 VAL A 143      -0.838  -3.075   2.420  1.00  0.98           H  
ATOM    835 HG22 VAL A 143      -1.163  -1.770   3.565  1.00  0.95           H  
ATOM    836 HG23 VAL A 143      -0.585  -1.395   1.941  1.00  0.98           H  
ATOM    837  N   HIS A 144       3.131  -0.935   5.332  1.00  0.09           N  
ATOM    838  CA  HIS A 144       4.431  -1.314   5.838  1.00  0.10           C  
ATOM    839  C   HIS A 144       4.351  -2.711   6.420  1.00  0.10           C  
ATOM    840  O   HIS A 144       3.791  -2.901   7.498  1.00  0.11           O  
ATOM    841  CB  HIS A 144       4.879  -0.337   6.917  1.00  0.12           C  
ATOM    842  CG  HIS A 144       5.879   0.648   6.428  1.00  0.14           C  
ATOM    843  ND1 HIS A 144       6.821   1.232   7.241  1.00  0.18           N  
ATOM    844  CD2 HIS A 144       6.111   1.112   5.187  1.00  0.17           C  
ATOM    845  CE1 HIS A 144       7.599   2.008   6.517  1.00  0.21           C  
ATOM    846  NE2 HIS A 144       7.184   1.962   5.266  1.00  0.21           N  
ATOM    847  H   HIS A 144       2.426  -0.683   5.968  1.00  0.12           H  
ATOM    848  HA  HIS A 144       5.137  -1.297   5.019  1.00  0.10           H  
ATOM    849  HB2 HIS A 144       4.020   0.204   7.273  1.00  0.16           H  
ATOM    850  HB3 HIS A 144       5.321  -0.887   7.734  1.00  0.13           H  
ATOM    851  HD1 HIS A 144       6.898   1.105   8.220  1.00  0.20           H  
ATOM    852  HD2 HIS A 144       5.608   0.790   4.282  1.00  0.17           H  
ATOM    853  HE1 HIS A 144       8.469   2.536   6.874  1.00  0.24           H  
ATOM    854  HE2 HIS A 144       7.444   2.608   4.564  1.00  0.32           H  
ATOM    855  N   PHE A 145       4.902  -3.682   5.717  1.00  0.10           N  
ATOM    856  CA  PHE A 145       4.865  -5.053   6.187  1.00  0.10           C  
ATOM    857  C   PHE A 145       6.064  -5.369   7.049  1.00  0.13           C  
ATOM    858  O   PHE A 145       7.183  -4.929   6.777  1.00  0.17           O  
ATOM    859  CB  PHE A 145       4.786  -6.044   5.028  1.00  0.10           C  
ATOM    860  CG  PHE A 145       3.386  -6.336   4.581  1.00  0.09           C  
ATOM    861  CD1 PHE A 145       2.553  -7.129   5.355  1.00  0.10           C  
ATOM    862  CD2 PHE A 145       2.901  -5.825   3.392  1.00  0.09           C  
ATOM    863  CE1 PHE A 145       1.265  -7.408   4.948  1.00  0.11           C  
ATOM    864  CE2 PHE A 145       1.613  -6.102   2.979  1.00  0.10           C  
ATOM    865  CZ  PHE A 145       0.794  -6.893   3.759  1.00  0.10           C  
ATOM    866  H   PHE A 145       5.339  -3.475   4.863  1.00  0.10           H  
ATOM    867  HA  PHE A 145       3.980  -5.160   6.794  1.00  0.10           H  
ATOM    868  HB2 PHE A 145       5.326  -5.643   4.185  1.00  0.11           H  
ATOM    869  HB3 PHE A 145       5.242  -6.976   5.330  1.00  0.13           H  
ATOM    870  HD1 PHE A 145       2.922  -7.531   6.288  1.00  0.12           H  
ATOM    871  HD2 PHE A 145       3.541  -5.206   2.780  1.00  0.10           H  
ATOM    872  HE1 PHE A 145       0.626  -8.026   5.561  1.00  0.13           H  
ATOM    873  HE2 PHE A 145       1.245  -5.697   2.048  1.00  0.12           H  
ATOM    874  HZ  PHE A 145      -0.215  -7.110   3.436  1.00  0.12           H  
ATOM    875  N   GLU A 146       5.799  -6.118   8.104  1.00  0.13           N  
ATOM    876  CA  GLU A 146       6.840  -6.577   9.023  1.00  0.17           C  
ATOM    877  C   GLU A 146       7.941  -7.282   8.253  1.00  0.19           C  
ATOM    878  O   GLU A 146       9.132  -7.080   8.493  1.00  0.22           O  
ATOM    879  CB  GLU A 146       6.260  -7.551  10.050  1.00  0.22           C  
ATOM    880  CG  GLU A 146       7.266  -7.991  11.100  1.00  0.30           C  
ATOM    881  CD  GLU A 146       6.706  -9.023  12.047  1.00  0.37           C  
ATOM    882  OE1 GLU A 146       6.102  -8.637  13.070  1.00  0.38           O  
ATOM    883  OE2 GLU A 146       6.863 -10.227  11.772  1.00  0.57           O  
ATOM    884  H   GLU A 146       4.855  -6.364   8.273  1.00  0.13           H  
ATOM    885  HA  GLU A 146       7.251  -5.719   9.531  1.00  0.17           H  
ATOM    886  HB2 GLU A 146       5.422  -7.090  10.547  1.00  0.20           H  
ATOM    887  HB3 GLU A 146       5.913  -8.427   9.531  1.00  0.26           H  
ATOM    888  HG2 GLU A 146       8.125  -8.413  10.600  1.00  0.37           H  
ATOM    889  HG3 GLU A 146       7.572  -7.127  11.672  1.00  0.32           H  
ATOM    890  N   THR A 147       7.512  -8.103   7.322  1.00  0.22           N  
ATOM    891  CA  THR A 147       8.423  -8.889   6.515  1.00  0.26           C  
ATOM    892  C   THR A 147       8.374  -8.466   5.053  1.00  0.23           C  
ATOM    893  O   THR A 147       7.318  -8.097   4.526  1.00  0.21           O  
ATOM    894  CB  THR A 147       8.114 -10.392   6.624  1.00  0.33           C  
ATOM    895  OG1 THR A 147       6.706 -10.620   6.465  1.00  0.40           O  
ATOM    896  CG2 THR A 147       8.576 -10.951   7.959  1.00  0.35           C  
ATOM    897  H   THR A 147       6.550  -8.174   7.169  1.00  0.23           H  
ATOM    898  HA  THR A 147       9.424  -8.722   6.888  1.00  0.29           H  
ATOM    899  HB  THR A 147       8.644 -10.903   5.837  1.00  0.39           H  
ATOM    900  HG1 THR A 147       6.540 -11.571   6.354  1.00  0.66           H  
ATOM    901 HG21 THR A 147       8.056 -10.448   8.760  1.00  1.11           H  
ATOM    902 HG22 THR A 147       9.639 -10.795   8.064  1.00  1.04           H  
ATOM    903 HG23 THR A 147       8.361 -12.009   7.997  1.00  1.04           H  
ATOM    904  N   GLN A 148       9.526  -8.518   4.410  1.00  0.24           N  
ATOM    905  CA  GLN A 148       9.661  -8.154   3.011  1.00  0.23           C  
ATOM    906  C   GLN A 148       8.825  -9.075   2.120  1.00  0.21           C  
ATOM    907  O   GLN A 148       8.221  -8.620   1.142  1.00  0.21           O  
ATOM    908  CB  GLN A 148      11.143  -8.219   2.615  1.00  0.28           C  
ATOM    909  CG  GLN A 148      11.451  -7.660   1.237  1.00  0.31           C  
ATOM    910  CD  GLN A 148      11.006  -6.220   1.087  1.00  0.34           C  
ATOM    911  OE1 GLN A 148      11.748  -5.287   1.386  1.00  0.47           O  
ATOM    912  NE2 GLN A 148       9.785  -6.033   0.626  1.00  0.38           N  
ATOM    913  H   GLN A 148      10.331  -8.806   4.907  1.00  0.28           H  
ATOM    914  HA  GLN A 148       9.305  -7.138   2.892  1.00  0.22           H  
ATOM    915  HB2 GLN A 148      11.720  -7.665   3.337  1.00  0.30           H  
ATOM    916  HB3 GLN A 148      11.462  -9.250   2.638  1.00  0.30           H  
ATOM    917  HG2 GLN A 148      12.516  -7.711   1.071  1.00  0.38           H  
ATOM    918  HG3 GLN A 148      10.941  -8.259   0.497  1.00  0.30           H  
ATOM    919 HE21 GLN A 148       9.248  -6.827   0.421  1.00  0.41           H  
ATOM    920 HE22 GLN A 148       9.477  -5.112   0.495  1.00  0.46           H  
ATOM    921  N   GLU A 149       8.781 -10.359   2.470  1.00  0.22           N  
ATOM    922  CA  GLU A 149       8.075 -11.354   1.666  1.00  0.22           C  
ATOM    923  C   GLU A 149       6.556 -11.156   1.719  1.00  0.18           C  
ATOM    924  O   GLU A 149       5.866 -11.355   0.719  1.00  0.17           O  
ATOM    925  CB  GLU A 149       8.449 -12.773   2.106  1.00  0.28           C  
ATOM    926  CG  GLU A 149       7.780 -13.210   3.388  1.00  0.35           C  
ATOM    927  CD  GLU A 149       7.999 -14.674   3.694  1.00  0.47           C  
ATOM    928  OE1 GLU A 149       7.461 -15.527   2.961  1.00  0.74           O  
ATOM    929  OE2 GLU A 149       8.708 -14.980   4.676  1.00  0.62           O  
ATOM    930  H   GLU A 149       9.248 -10.648   3.290  1.00  0.24           H  
ATOM    931  HA  GLU A 149       8.388 -11.226   0.649  1.00  0.24           H  
ATOM    932  HB2 GLU A 149       8.167 -13.464   1.330  1.00  0.31           H  
ATOM    933  HB3 GLU A 149       9.519 -12.823   2.249  1.00  0.33           H  
ATOM    934  HG2 GLU A 149       8.172 -12.625   4.202  1.00  0.39           H  
ATOM    935  HG3 GLU A 149       6.723 -13.027   3.289  1.00  0.36           H  
ATOM    936  N   ALA A 150       6.040 -10.745   2.877  1.00  0.17           N  
ATOM    937  CA  ALA A 150       4.601 -10.541   3.046  1.00  0.15           C  
ATOM    938  C   ALA A 150       4.116  -9.426   2.137  1.00  0.13           C  
ATOM    939  O   ALA A 150       3.005  -9.468   1.609  1.00  0.13           O  
ATOM    940  CB  ALA A 150       4.274 -10.219   4.495  1.00  0.18           C  
ATOM    941  H   ALA A 150       6.639 -10.574   3.635  1.00  0.19           H  
ATOM    942  HA  ALA A 150       4.092 -11.458   2.778  1.00  0.16           H  
ATOM    943  HB1 ALA A 150       3.204 -10.116   4.609  1.00  1.01           H  
ATOM    944  HB2 ALA A 150       4.627 -11.019   5.130  1.00  0.99           H  
ATOM    945  HB3 ALA A 150       4.757  -9.295   4.776  1.00  1.03           H  
ATOM    946  N   ALA A 151       4.973  -8.436   1.952  1.00  0.13           N  
ATOM    947  CA  ALA A 151       4.673  -7.311   1.087  1.00  0.13           C  
ATOM    948  C   ALA A 151       4.469  -7.761  -0.347  1.00  0.12           C  
ATOM    949  O   ALA A 151       3.574  -7.280  -1.037  1.00  0.13           O  
ATOM    950  CB  ALA A 151       5.794  -6.302   1.159  1.00  0.16           C  
ATOM    951  H   ALA A 151       5.838  -8.463   2.416  1.00  0.15           H  
ATOM    952  HA  ALA A 151       3.767  -6.840   1.443  1.00  0.14           H  
ATOM    953  HB1 ALA A 151       5.831  -5.878   2.151  1.00  1.01           H  
ATOM    954  HB2 ALA A 151       6.734  -6.791   0.941  1.00  1.05           H  
ATOM    955  HB3 ALA A 151       5.621  -5.516   0.438  1.00  1.01           H  
ATOM    956  N   GLU A 152       5.304  -8.689  -0.789  1.00  0.13           N  
ATOM    957  CA  GLU A 152       5.224  -9.186  -2.145  1.00  0.14           C  
ATOM    958  C   GLU A 152       3.947  -9.992  -2.337  1.00  0.12           C  
ATOM    959  O   GLU A 152       3.319  -9.926  -3.392  1.00  0.15           O  
ATOM    960  CB  GLU A 152       6.458 -10.013  -2.448  1.00  0.18           C  
ATOM    961  CG  GLU A 152       7.734  -9.221  -2.240  1.00  0.26           C  
ATOM    962  CD  GLU A 152       8.395  -8.802  -3.535  1.00  0.75           C  
ATOM    963  OE1 GLU A 152       8.853  -9.680  -4.294  1.00  1.42           O  
ATOM    964  OE2 GLU A 152       8.456  -7.581  -3.801  1.00  0.95           O  
ATOM    965  H   GLU A 152       5.987  -9.060  -0.184  1.00  0.16           H  
ATOM    966  HA  GLU A 152       5.205  -8.335  -2.806  1.00  0.17           H  
ATOM    967  HB2 GLU A 152       6.475 -10.875  -1.796  1.00  0.20           H  
ATOM    968  HB3 GLU A 152       6.422 -10.342  -3.475  1.00  0.26           H  
ATOM    969  HG2 GLU A 152       7.493  -8.321  -1.693  1.00  0.50           H  
ATOM    970  HG3 GLU A 152       8.413  -9.810  -1.661  1.00  0.62           H  
ATOM    971  N   ARG A 153       3.555 -10.728  -1.295  1.00  0.10           N  
ATOM    972  CA  ARG A 153       2.297 -11.466  -1.301  1.00  0.12           C  
ATOM    973  C   ARG A 153       1.124 -10.512  -1.480  1.00  0.11           C  
ATOM    974  O   ARG A 153       0.190 -10.789  -2.230  1.00  0.16           O  
ATOM    975  CB  ARG A 153       2.099 -12.240   0.001  1.00  0.16           C  
ATOM    976  CG  ARG A 153       3.214 -13.212   0.335  1.00  0.21           C  
ATOM    977  CD  ARG A 153       2.901 -13.960   1.618  1.00  0.26           C  
ATOM    978  NE  ARG A 153       4.008 -14.801   2.062  1.00  0.38           N  
ATOM    979  CZ  ARG A 153       3.880 -15.784   2.951  1.00  0.80           C  
ATOM    980  NH1 ARG A 153       2.674 -16.139   3.380  1.00  1.48           N  
ATOM    981  NH2 ARG A 153       4.955 -16.430   3.386  1.00  0.84           N  
ATOM    982  H   ARG A 153       4.136 -10.787  -0.510  1.00  0.11           H  
ATOM    983  HA  ARG A 153       2.322 -12.157  -2.124  1.00  0.14           H  
ATOM    984  HB2 ARG A 153       2.017 -11.533   0.809  1.00  0.17           H  
ATOM    985  HB3 ARG A 153       1.174 -12.798  -0.069  1.00  0.22           H  
ATOM    986  HG2 ARG A 153       3.318 -13.922  -0.472  1.00  0.25           H  
ATOM    987  HG3 ARG A 153       4.136 -12.664   0.462  1.00  0.22           H  
ATOM    988  HD2 ARG A 153       2.681 -13.240   2.393  1.00  0.26           H  
ATOM    989  HD3 ARG A 153       2.034 -14.582   1.452  1.00  0.30           H  
ATOM    990  HE  ARG A 153       4.906 -14.601   1.696  1.00  0.73           H  
ATOM    991 HH11 ARG A 153       1.854 -15.672   3.033  1.00  1.53           H  
ATOM    992 HH12 ARG A 153       2.575 -16.880   4.058  1.00  2.00           H  
ATOM    993 HH21 ARG A 153       5.873 -16.176   3.045  1.00  0.68           H  
ATOM    994 HH22 ARG A 153       4.865 -17.173   4.060  1.00  1.29           H  
ATOM    995  N   ALA A 154       1.177  -9.388  -0.777  1.00  0.09           N  
ATOM    996  CA  ALA A 154       0.128  -8.384  -0.869  1.00  0.09           C  
ATOM    997  C   ALA A 154       0.073  -7.792  -2.270  1.00  0.09           C  
ATOM    998  O   ALA A 154      -1.004  -7.519  -2.790  1.00  0.10           O  
ATOM    999  CB  ALA A 154       0.340  -7.292   0.167  1.00  0.10           C  
ATOM   1000  H   ALA A 154       1.938  -9.232  -0.178  1.00  0.10           H  
ATOM   1001  HA  ALA A 154      -0.814  -8.870  -0.658  1.00  0.10           H  
ATOM   1002  HB1 ALA A 154       0.328  -7.724   1.156  1.00  1.02           H  
ATOM   1003  HB2 ALA A 154       1.293  -6.811  -0.003  1.00  1.00           H  
ATOM   1004  HB3 ALA A 154      -0.451  -6.560   0.086  1.00  1.01           H  
ATOM   1005  N   ILE A 155       1.236  -7.610  -2.883  1.00  0.09           N  
ATOM   1006  CA  ILE A 155       1.304  -7.076  -4.237  1.00  0.10           C  
ATOM   1007  C   ILE A 155       0.622  -8.015  -5.228  1.00  0.11           C  
ATOM   1008  O   ILE A 155      -0.285  -7.607  -5.950  1.00  0.14           O  
ATOM   1009  CB  ILE A 155       2.764  -6.836  -4.681  1.00  0.11           C  
ATOM   1010  CG1 ILE A 155       3.409  -5.765  -3.802  1.00  0.12           C  
ATOM   1011  CG2 ILE A 155       2.823  -6.429  -6.147  1.00  0.14           C  
ATOM   1012  CD1 ILE A 155       4.864  -5.506  -4.128  1.00  0.15           C  
ATOM   1013  H   ILE A 155       2.067  -7.836  -2.412  1.00  0.09           H  
ATOM   1014  HA  ILE A 155       0.788  -6.128  -4.246  1.00  0.12           H  
ATOM   1015  HB  ILE A 155       3.308  -7.761  -4.567  1.00  0.10           H  
ATOM   1016 HG12 ILE A 155       2.872  -4.836  -3.925  1.00  0.14           H  
ATOM   1017 HG13 ILE A 155       3.349  -6.075  -2.768  1.00  0.12           H  
ATOM   1018 HG21 ILE A 155       3.851  -6.258  -6.433  1.00  0.98           H  
ATOM   1019 HG22 ILE A 155       2.406  -7.217  -6.758  1.00  1.01           H  
ATOM   1020 HG23 ILE A 155       2.254  -5.523  -6.292  1.00  1.03           H  
ATOM   1021 HD11 ILE A 155       4.953  -5.210  -5.161  1.00  0.98           H  
ATOM   1022 HD12 ILE A 155       5.240  -4.714  -3.493  1.00  1.04           H  
ATOM   1023 HD13 ILE A 155       5.437  -6.405  -3.959  1.00  1.00           H  
ATOM   1024  N   GLU A 156       1.035  -9.278  -5.232  1.00  0.11           N  
ATOM   1025  CA  GLU A 156       0.467 -10.259  -6.151  1.00  0.13           C  
ATOM   1026  C   GLU A 156      -1.024 -10.451  -5.920  1.00  0.12           C  
ATOM   1027  O   GLU A 156      -1.810 -10.527  -6.867  1.00  0.15           O  
ATOM   1028  CB  GLU A 156       1.170 -11.621  -6.045  1.00  0.17           C  
ATOM   1029  CG  GLU A 156       1.579 -12.022  -4.638  1.00  0.21           C  
ATOM   1030  CD  GLU A 156       1.992 -13.475  -4.536  1.00  0.62           C  
ATOM   1031  OE1 GLU A 156       1.103 -14.345  -4.435  1.00  1.08           O  
ATOM   1032  OE2 GLU A 156       3.208 -13.757  -4.567  1.00  0.63           O  
ATOM   1033  H   GLU A 156       1.742  -9.552  -4.614  1.00  0.11           H  
ATOM   1034  HA  GLU A 156       0.608  -9.878  -7.143  1.00  0.16           H  
ATOM   1035  HB2 GLU A 156       0.490 -12.376  -6.410  1.00  0.25           H  
ATOM   1036  HB3 GLU A 156       2.052 -11.609  -6.667  1.00  0.26           H  
ATOM   1037  HG2 GLU A 156       2.420 -11.417  -4.339  1.00  0.21           H  
ATOM   1038  HG3 GLU A 156       0.752 -11.848  -3.964  1.00  0.43           H  
ATOM   1039  N   LYS A 157      -1.402 -10.530  -4.666  1.00  0.09           N  
ATOM   1040  CA  LYS A 157      -2.753 -10.893  -4.301  1.00  0.10           C  
ATOM   1041  C   LYS A 157      -3.732  -9.720  -4.374  1.00  0.08           C  
ATOM   1042  O   LYS A 157      -4.872  -9.887  -4.803  1.00  0.10           O  
ATOM   1043  CB  LYS A 157      -2.758 -11.483  -2.894  1.00  0.12           C  
ATOM   1044  CG  LYS A 157      -3.504 -12.802  -2.810  1.00  0.17           C  
ATOM   1045  CD  LYS A 157      -4.909 -12.692  -3.388  1.00  0.21           C  
ATOM   1046  CE  LYS A 157      -5.944 -12.253  -2.356  1.00  0.29           C  
ATOM   1047  NZ  LYS A 157      -7.316 -12.234  -2.929  1.00  1.16           N  
ATOM   1048  H   LYS A 157      -0.744 -10.371  -3.965  1.00  0.10           H  
ATOM   1049  HA  LYS A 157      -3.073 -11.652  -4.989  1.00  0.11           H  
ATOM   1050  HB2 LYS A 157      -1.735 -11.652  -2.585  1.00  0.13           H  
ATOM   1051  HB3 LYS A 157      -3.214 -10.779  -2.216  1.00  0.12           H  
ATOM   1052  HG2 LYS A 157      -2.951 -13.544  -3.369  1.00  0.20           H  
ATOM   1053  HG3 LYS A 157      -3.569 -13.103  -1.775  1.00  0.22           H  
ATOM   1054  HD2 LYS A 157      -4.890 -11.958  -4.183  1.00  0.21           H  
ATOM   1055  HD3 LYS A 157      -5.197 -13.651  -3.790  1.00  0.25           H  
ATOM   1056  HE2 LYS A 157      -5.923 -12.943  -1.526  1.00  0.86           H  
ATOM   1057  HE3 LYS A 157      -5.699 -11.262  -2.007  1.00  0.90           H  
ATOM   1058  HZ1 LYS A 157      -8.007 -11.945  -2.200  1.00  1.53           H  
ATOM   1059  HZ2 LYS A 157      -7.574 -13.184  -3.278  1.00  1.78           H  
ATOM   1060  HZ3 LYS A 157      -7.367 -11.560  -3.722  1.00  1.78           H  
ATOM   1061  N   MET A 158      -3.297  -8.544  -3.967  1.00  0.07           N  
ATOM   1062  CA  MET A 158      -4.209  -7.409  -3.856  1.00  0.08           C  
ATOM   1063  C   MET A 158      -4.234  -6.556  -5.110  1.00  0.09           C  
ATOM   1064  O   MET A 158      -5.167  -5.779  -5.309  1.00  0.13           O  
ATOM   1065  CB  MET A 158      -3.866  -6.536  -2.651  1.00  0.09           C  
ATOM   1066  CG  MET A 158      -4.129  -7.218  -1.325  1.00  0.10           C  
ATOM   1067  SD  MET A 158      -5.847  -7.732  -1.146  1.00  0.35           S  
ATOM   1068  CE  MET A 158      -6.685  -6.166  -1.354  1.00  0.18           C  
ATOM   1069  H   MET A 158      -2.354  -8.436  -3.728  1.00  0.07           H  
ATOM   1070  HA  MET A 158      -5.203  -7.812  -3.708  1.00  0.10           H  
ATOM   1071  HB2 MET A 158      -2.821  -6.263  -2.695  1.00  0.10           H  
ATOM   1072  HB3 MET A 158      -4.464  -5.638  -2.692  1.00  0.11           H  
ATOM   1073  HG2 MET A 158      -3.496  -8.091  -1.251  1.00  0.17           H  
ATOM   1074  HG3 MET A 158      -3.888  -6.530  -0.528  1.00  0.25           H  
ATOM   1075  HE1 MET A 158      -6.334  -5.472  -0.605  1.00  1.03           H  
ATOM   1076  HE2 MET A 158      -6.474  -5.772  -2.337  1.00  1.01           H  
ATOM   1077  HE3 MET A 158      -7.750  -6.308  -1.243  1.00  1.03           H  
ATOM   1078  N   ASN A 159      -3.222  -6.667  -5.953  1.00  0.09           N  
ATOM   1079  CA  ASN A 159      -3.242  -5.924  -7.199  1.00  0.10           C  
ATOM   1080  C   ASN A 159      -4.299  -6.523  -8.120  1.00  0.13           C  
ATOM   1081  O   ASN A 159      -4.246  -7.710  -8.446  1.00  0.16           O  
ATOM   1082  CB  ASN A 159      -1.870  -5.946  -7.878  1.00  0.14           C  
ATOM   1083  CG  ASN A 159      -1.827  -5.076  -9.121  1.00  0.16           C  
ATOM   1084  OD1 ASN A 159      -2.624  -4.153  -9.274  1.00  0.44           O  
ATOM   1085  ND2 ASN A 159      -0.876  -5.339 -10.004  1.00  0.38           N  
ATOM   1086  H   ASN A 159      -2.464  -7.250  -5.739  1.00  0.11           H  
ATOM   1087  HA  ASN A 159      -3.511  -4.901  -6.966  1.00  0.09           H  
ATOM   1088  HB2 ASN A 159      -1.122  -5.594  -7.183  1.00  0.16           H  
ATOM   1089  HB3 ASN A 159      -1.641  -6.963  -8.161  1.00  0.17           H  
ATOM   1090 HD21 ASN A 159      -0.249  -6.075  -9.814  1.00  0.61           H  
ATOM   1091 HD22 ASN A 159      -0.836  -4.789 -10.820  1.00  0.41           H  
ATOM   1092  N   GLY A 160      -5.249  -5.704  -8.543  1.00  0.14           N  
ATOM   1093  CA  GLY A 160      -6.344  -6.197  -9.358  1.00  0.19           C  
ATOM   1094  C   GLY A 160      -7.469  -6.772  -8.513  1.00  0.22           C  
ATOM   1095  O   GLY A 160      -8.377  -7.427  -9.031  1.00  0.29           O  
ATOM   1096  H   GLY A 160      -5.215  -4.752  -8.289  1.00  0.13           H  
ATOM   1097  HA2 GLY A 160      -6.732  -5.385  -9.954  1.00  0.22           H  
ATOM   1098  HA3 GLY A 160      -5.972  -6.968 -10.015  1.00  0.22           H  
ATOM   1099  N   MET A 161      -7.401  -6.532  -7.210  1.00  0.22           N  
ATOM   1100  CA  MET A 161      -8.413  -7.004  -6.277  1.00  0.27           C  
ATOM   1101  C   MET A 161      -9.461  -5.914  -6.082  1.00  0.24           C  
ATOM   1102  O   MET A 161      -9.157  -4.728  -6.206  1.00  0.23           O  
ATOM   1103  CB  MET A 161      -7.747  -7.338  -4.941  1.00  0.32           C  
ATOM   1104  CG  MET A 161      -8.305  -8.535  -4.185  1.00  0.68           C  
ATOM   1105  SD  MET A 161      -8.132 -10.100  -5.075  1.00  1.18           S  
ATOM   1106  CE  MET A 161      -9.790 -10.351  -5.712  1.00  1.04           C  
ATOM   1107  H   MET A 161      -6.641  -6.022  -6.858  1.00  0.22           H  
ATOM   1108  HA  MET A 161      -8.878  -7.885  -6.686  1.00  0.33           H  
ATOM   1109  HB2 MET A 161      -6.714  -7.531  -5.126  1.00  0.58           H  
ATOM   1110  HB3 MET A 161      -7.826  -6.473  -4.298  1.00  0.69           H  
ATOM   1111  HG2 MET A 161      -7.776  -8.620  -3.248  1.00  1.25           H  
ATOM   1112  HG3 MET A 161      -9.338  -8.361  -3.985  1.00  1.03           H  
ATOM   1113  HE1 MET A 161      -9.848 -11.320  -6.186  1.00  1.46           H  
ATOM   1114  HE2 MET A 161     -10.497 -10.309  -4.897  1.00  1.72           H  
ATOM   1115  HE3 MET A 161     -10.023  -9.586  -6.434  1.00  1.54           H  
ATOM   1116  N   LEU A 162     -10.682  -6.312  -5.780  1.00  0.26           N  
ATOM   1117  CA  LEU A 162     -11.755  -5.369  -5.554  1.00  0.26           C  
ATOM   1118  C   LEU A 162     -11.901  -5.122  -4.080  1.00  0.28           C  
ATOM   1119  O   LEU A 162     -12.368  -5.988  -3.338  1.00  0.44           O  
ATOM   1120  CB  LEU A 162     -13.100  -5.872  -6.083  1.00  0.31           C  
ATOM   1121  CG  LEU A 162     -13.330  -5.751  -7.585  1.00  0.34           C  
ATOM   1122  CD1 LEU A 162     -14.747  -6.158  -7.913  1.00  0.42           C  
ATOM   1123  CD2 LEU A 162     -13.099  -4.331  -8.049  1.00  0.34           C  
ATOM   1124  H   LEU A 162     -10.860  -7.258  -5.673  1.00  0.31           H  
ATOM   1125  HA  LEU A 162     -11.501  -4.442  -6.045  1.00  0.24           H  
ATOM   1126  HB2 LEU A 162     -13.198  -6.913  -5.815  1.00  0.34           H  
ATOM   1127  HB3 LEU A 162     -13.880  -5.316  -5.581  1.00  0.34           H  
ATOM   1128  HG  LEU A 162     -12.651  -6.402  -8.114  1.00  0.36           H  
ATOM   1129 HD11 LEU A 162     -14.923  -7.163  -7.565  1.00  1.13           H  
ATOM   1130 HD12 LEU A 162     -15.430  -5.475  -7.420  1.00  1.01           H  
ATOM   1131 HD13 LEU A 162     -14.898  -6.110  -8.981  1.00  1.18           H  
ATOM   1132 HD21 LEU A 162     -13.837  -3.683  -7.596  1.00  1.01           H  
ATOM   1133 HD22 LEU A 162     -12.111  -4.011  -7.756  1.00  1.06           H  
ATOM   1134 HD23 LEU A 162     -13.191  -4.284  -9.125  1.00  1.11           H  
ATOM   1135  N   LEU A 163     -11.495  -3.961  -3.642  1.00  0.25           N  
ATOM   1136  CA  LEU A 163     -11.751  -3.592  -2.284  1.00  0.33           C  
ATOM   1137  C   LEU A 163     -13.051  -2.831  -2.209  1.00  0.45           C  
ATOM   1138  O   LEU A 163     -13.148  -1.707  -2.709  1.00  1.02           O  
ATOM   1139  CB  LEU A 163     -10.615  -2.769  -1.685  1.00  0.29           C  
ATOM   1140  CG  LEU A 163      -9.550  -3.590  -0.964  1.00  0.31           C  
ATOM   1141  CD1 LEU A 163      -8.417  -2.700  -0.492  1.00  0.31           C  
ATOM   1142  CD2 LEU A 163     -10.171  -4.327   0.211  1.00  0.34           C  
ATOM   1143  H   LEU A 163     -11.029  -3.341  -4.247  1.00  0.29           H  
ATOM   1144  HA  LEU A 163     -11.850  -4.517  -1.733  1.00  0.37           H  
ATOM   1145  HB2 LEU A 163     -10.140  -2.212  -2.480  1.00  0.35           H  
ATOM   1146  HB3 LEU A 163     -11.041  -2.069  -0.976  1.00  0.27           H  
ATOM   1147  HG  LEU A 163      -9.143  -4.323  -1.645  1.00  0.38           H  
ATOM   1148 HD11 LEU A 163      -7.692  -3.299   0.035  1.00  1.13           H  
ATOM   1149 HD12 LEU A 163      -7.948  -2.231  -1.344  1.00  1.00           H  
ATOM   1150 HD13 LEU A 163      -8.807  -1.940   0.169  1.00  1.04           H  
ATOM   1151 HD21 LEU A 163     -10.651  -3.615   0.868  1.00  1.08           H  
ATOM   1152 HD22 LEU A 163     -10.905  -5.030  -0.152  1.00  1.08           H  
ATOM   1153 HD23 LEU A 163      -9.401  -4.856   0.753  1.00  1.03           H  
ATOM   1154  N   ASN A 164     -14.066  -3.488  -1.651  1.00  0.41           N  
ATOM   1155  CA  ASN A 164     -15.379  -2.887  -1.419  1.00  0.42           C  
ATOM   1156  C   ASN A 164     -16.203  -2.809  -2.695  1.00  0.45           C  
ATOM   1157  O   ASN A 164     -17.422  -2.984  -2.667  1.00  0.72           O  
ATOM   1158  CB  ASN A 164     -15.235  -1.496  -0.788  1.00  0.49           C  
ATOM   1159  CG  ASN A 164     -14.677  -1.539   0.623  1.00  1.06           C  
ATOM   1160  OD1 ASN A 164     -13.976  -2.476   1.008  1.00  1.71           O  
ATOM   1161  ND2 ASN A 164     -14.963  -0.515   1.401  1.00  1.07           N  
ATOM   1162  H   ASN A 164     -13.924  -4.425  -1.380  1.00  0.76           H  
ATOM   1163  HA  ASN A 164     -15.896  -3.521  -0.736  1.00  0.42           H  
ATOM   1164  HB2 ASN A 164     -14.567  -0.905  -1.396  1.00  0.57           H  
ATOM   1165  HB3 ASN A 164     -16.200  -1.018  -0.763  1.00  0.67           H  
ATOM   1166 HD21 ASN A 164     -15.518   0.207   1.030  1.00  0.93           H  
ATOM   1167 HD22 ASN A 164     -14.597  -0.507   2.316  1.00  1.47           H  
ATOM   1168  N   ASP A 165     -15.509  -2.606  -3.798  1.00  0.42           N  
ATOM   1169  CA  ASP A 165     -16.123  -2.381  -5.111  1.00  0.44           C  
ATOM   1170  C   ASP A 165     -15.099  -1.899  -6.146  1.00  0.43           C  
ATOM   1171  O   ASP A 165     -15.317  -2.024  -7.349  1.00  0.65           O  
ATOM   1172  CB  ASP A 165     -17.247  -1.347  -5.005  1.00  0.55           C  
ATOM   1173  CG  ASP A 165     -17.849  -0.978  -6.346  1.00  0.71           C  
ATOM   1174  OD1 ASP A 165     -18.481  -1.851  -6.975  1.00  0.82           O  
ATOM   1175  OD2 ASP A 165     -17.676   0.177  -6.785  1.00  0.85           O  
ATOM   1176  H   ASP A 165     -14.548  -2.636  -3.724  1.00  0.62           H  
ATOM   1177  HA  ASP A 165     -16.533  -3.317  -5.444  1.00  0.47           H  
ATOM   1178  HB2 ASP A 165     -18.030  -1.746  -4.380  1.00  0.57           H  
ATOM   1179  HB3 ASP A 165     -16.856  -0.450  -4.549  1.00  0.62           H  
ATOM   1180  N   ARG A 166     -13.976  -1.375  -5.677  1.00  0.32           N  
ATOM   1181  CA  ARG A 166     -13.006  -0.733  -6.557  1.00  0.27           C  
ATOM   1182  C   ARG A 166     -11.775  -1.606  -6.717  1.00  0.24           C  
ATOM   1183  O   ARG A 166     -11.278  -2.175  -5.744  1.00  0.24           O  
ATOM   1184  CB  ARG A 166     -12.590   0.635  -6.009  1.00  0.24           C  
ATOM   1185  CG  ARG A 166     -13.746   1.595  -5.792  1.00  0.27           C  
ATOM   1186  CD  ARG A 166     -13.252   2.963  -5.344  1.00  0.27           C  
ATOM   1187  NE  ARG A 166     -14.347   3.807  -4.863  1.00  0.42           N  
ATOM   1188  CZ  ARG A 166     -14.475   5.103  -5.132  1.00  0.58           C  
ATOM   1189  NH1 ARG A 166     -13.601   5.717  -5.914  1.00  0.96           N  
ATOM   1190  NH2 ARG A 166     -15.484   5.786  -4.608  1.00  0.70           N  
ATOM   1191  H   ARG A 166     -13.773  -1.457  -4.733  1.00  0.41           H  
ATOM   1192  HA  ARG A 166     -13.470  -0.600  -7.523  1.00  0.29           H  
ATOM   1193  HB2 ARG A 166     -12.090   0.492  -5.063  1.00  0.27           H  
ATOM   1194  HB3 ARG A 166     -11.899   1.091  -6.703  1.00  0.26           H  
ATOM   1195  HG2 ARG A 166     -14.289   1.707  -6.719  1.00  0.31           H  
ATOM   1196  HG3 ARG A 166     -14.401   1.192  -5.034  1.00  0.31           H  
ATOM   1197  HD2 ARG A 166     -12.539   2.828  -4.544  1.00  0.29           H  
ATOM   1198  HD3 ARG A 166     -12.768   3.452  -6.178  1.00  0.32           H  
ATOM   1199  HE  ARG A 166     -15.023   3.381  -4.279  1.00  0.70           H  
ATOM   1200 HH11 ARG A 166     -12.835   5.209  -6.317  1.00  1.04           H  
ATOM   1201 HH12 ARG A 166     -13.698   6.701  -6.108  1.00  1.27           H  
ATOM   1202 HH21 ARG A 166     -16.146   5.324  -4.004  1.00  0.80           H  
ATOM   1203 HH22 ARG A 166     -15.603   6.762  -4.825  1.00  0.89           H  
ATOM   1204  N   LYS A 167     -11.297  -1.710  -7.945  1.00  0.22           N  
ATOM   1205  CA  LYS A 167     -10.137  -2.530  -8.248  1.00  0.20           C  
ATOM   1206  C   LYS A 167      -8.874  -1.764  -7.898  1.00  0.17           C  
ATOM   1207  O   LYS A 167      -8.577  -0.736  -8.507  1.00  0.22           O  
ATOM   1208  CB  LYS A 167     -10.141  -2.904  -9.731  1.00  0.23           C  
ATOM   1209  CG  LYS A 167      -9.755  -4.348 -10.009  1.00  0.40           C  
ATOM   1210  CD  LYS A 167     -10.048  -4.712 -11.451  1.00  0.47           C  
ATOM   1211  CE  LYS A 167     -10.256  -6.208 -11.624  1.00  0.53           C  
ATOM   1212  NZ  LYS A 167     -10.667  -6.542 -13.012  1.00  1.00           N  
ATOM   1213  H   LYS A 167     -11.735  -1.213  -8.674  1.00  0.24           H  
ATOM   1214  HA  LYS A 167     -10.187  -3.426  -7.649  1.00  0.20           H  
ATOM   1215  HB2 LYS A 167     -11.131  -2.740 -10.126  1.00  0.40           H  
ATOM   1216  HB3 LYS A 167      -9.445  -2.264 -10.252  1.00  0.39           H  
ATOM   1217  HG2 LYS A 167      -8.699  -4.471  -9.823  1.00  0.55           H  
ATOM   1218  HG3 LYS A 167     -10.317  -5.000  -9.358  1.00  0.58           H  
ATOM   1219  HD2 LYS A 167     -10.942  -4.197 -11.768  1.00  0.83           H  
ATOM   1220  HD3 LYS A 167      -9.215  -4.401 -12.065  1.00  0.63           H  
ATOM   1221  HE2 LYS A 167      -9.332  -6.719 -11.396  1.00  0.94           H  
ATOM   1222  HE3 LYS A 167     -11.028  -6.534 -10.939  1.00  0.98           H  
ATOM   1223  HZ1 LYS A 167     -11.005  -7.527 -13.062  1.00  1.48           H  
ATOM   1224  HZ2 LYS A 167      -9.860  -6.434 -13.662  1.00  1.65           H  
ATOM   1225  HZ3 LYS A 167     -11.436  -5.907 -13.318  1.00  1.46           H  
ATOM   1226  N   VAL A 168      -8.118  -2.268  -6.945  1.00  0.13           N  
ATOM   1227  CA  VAL A 168      -6.976  -1.532  -6.445  1.00  0.12           C  
ATOM   1228  C   VAL A 168      -5.688  -2.046  -7.051  1.00  0.11           C  
ATOM   1229  O   VAL A 168      -5.547  -3.229  -7.363  1.00  0.13           O  
ATOM   1230  CB  VAL A 168      -6.859  -1.583  -4.902  1.00  0.13           C  
ATOM   1231  CG1 VAL A 168      -7.970  -0.784  -4.241  1.00  0.17           C  
ATOM   1232  CG2 VAL A 168      -6.858  -3.019  -4.394  1.00  0.13           C  
ATOM   1233  H   VAL A 168      -8.331  -3.153  -6.569  1.00  0.13           H  
ATOM   1234  HA  VAL A 168      -7.102  -0.499  -6.734  1.00  0.15           H  
ATOM   1235  HB  VAL A 168      -5.917  -1.132  -4.624  1.00  0.14           H  
ATOM   1236 HG11 VAL A 168      -8.921  -1.256  -4.435  1.00  1.04           H  
ATOM   1237 HG12 VAL A 168      -7.795  -0.744  -3.174  1.00  1.04           H  
ATOM   1238 HG13 VAL A 168      -7.977   0.221  -4.639  1.00  0.98           H  
ATOM   1239 HG21 VAL A 168      -6.031  -3.556  -4.833  1.00  0.98           H  
ATOM   1240 HG22 VAL A 168      -6.756  -3.019  -3.317  1.00  0.99           H  
ATOM   1241 HG23 VAL A 168      -7.786  -3.499  -4.668  1.00  0.99           H  
ATOM   1242  N   PHE A 169      -4.765  -1.129  -7.240  1.00  0.11           N  
ATOM   1243  CA  PHE A 169      -3.472  -1.444  -7.795  1.00  0.12           C  
ATOM   1244  C   PHE A 169      -2.435  -1.403  -6.690  1.00  0.10           C  
ATOM   1245  O   PHE A 169      -2.249  -0.375  -6.047  1.00  0.12           O  
ATOM   1246  CB  PHE A 169      -3.123  -0.446  -8.905  1.00  0.18           C  
ATOM   1247  CG  PHE A 169      -1.690  -0.494  -9.354  1.00  0.14           C  
ATOM   1248  CD1 PHE A 169      -1.267  -1.449 -10.262  1.00  0.25           C  
ATOM   1249  CD2 PHE A 169      -0.768   0.422  -8.869  1.00  0.18           C  
ATOM   1250  CE1 PHE A 169       0.049  -1.495 -10.679  1.00  0.30           C  
ATOM   1251  CE2 PHE A 169       0.549   0.381  -9.283  1.00  0.23           C  
ATOM   1252  CZ  PHE A 169       0.958  -0.578 -10.189  1.00  0.26           C  
ATOM   1253  H   PHE A 169      -4.960  -0.201  -6.984  1.00  0.13           H  
ATOM   1254  HA  PHE A 169      -3.515  -2.440  -8.207  1.00  0.12           H  
ATOM   1255  HB2 PHE A 169      -3.742  -0.648  -9.765  1.00  0.27           H  
ATOM   1256  HB3 PHE A 169      -3.326   0.552  -8.554  1.00  0.24           H  
ATOM   1257  HD1 PHE A 169      -1.978  -2.166 -10.643  1.00  0.34           H  
ATOM   1258  HD2 PHE A 169      -1.091   1.174  -8.154  1.00  0.28           H  
ATOM   1259  HE1 PHE A 169       0.366  -2.246 -11.387  1.00  0.42           H  
ATOM   1260  HE2 PHE A 169       1.257   1.098  -8.900  1.00  0.31           H  
ATOM   1261  HZ  PHE A 169       1.988  -0.611 -10.513  1.00  0.33           H  
ATOM   1262  N   VAL A 170      -1.788  -2.526  -6.455  1.00  0.09           N  
ATOM   1263  CA  VAL A 170      -0.762  -2.594  -5.434  1.00  0.10           C  
ATOM   1264  C   VAL A 170       0.580  -2.896  -6.072  1.00  0.11           C  
ATOM   1265  O   VAL A 170       0.708  -3.820  -6.877  1.00  0.13           O  
ATOM   1266  CB  VAL A 170      -1.056  -3.671  -4.355  1.00  0.10           C  
ATOM   1267  CG1 VAL A 170      -0.005  -3.636  -3.253  1.00  0.11           C  
ATOM   1268  CG2 VAL A 170      -2.445  -3.508  -3.761  1.00  0.09           C  
ATOM   1269  H   VAL A 170      -1.994  -3.320  -6.986  1.00  0.10           H  
ATOM   1270  HA  VAL A 170      -0.712  -1.624  -4.956  1.00  0.11           H  
ATOM   1271  HB  VAL A 170      -1.006  -4.641  -4.829  1.00  0.10           H  
ATOM   1272 HG11 VAL A 170       0.001  -2.660  -2.790  1.00  1.01           H  
ATOM   1273 HG12 VAL A 170      -0.240  -4.385  -2.510  1.00  1.01           H  
ATOM   1274 HG13 VAL A 170       0.966  -3.841  -3.677  1.00  1.03           H  
ATOM   1275 HG21 VAL A 170      -2.627  -2.463  -3.559  1.00  0.99           H  
ATOM   1276 HG22 VAL A 170      -3.182  -3.873  -4.462  1.00  1.00           H  
ATOM   1277 HG23 VAL A 170      -2.510  -4.073  -2.833  1.00  0.98           H  
ATOM   1278  N   GLY A 171       1.568  -2.099  -5.726  1.00  0.12           N  
ATOM   1279  CA  GLY A 171       2.905  -2.321  -6.211  1.00  0.14           C  
ATOM   1280  C   GLY A 171       3.929  -1.892  -5.191  1.00  0.14           C  
ATOM   1281  O   GLY A 171       3.570  -1.392  -4.122  1.00  0.18           O  
ATOM   1282  H   GLY A 171       1.386  -1.344  -5.121  1.00  0.12           H  
ATOM   1283  HA2 GLY A 171       3.033  -3.375  -6.421  1.00  0.16           H  
ATOM   1284  HA3 GLY A 171       3.050  -1.759  -7.121  1.00  0.17           H  
ATOM   1285  N   ARG A 172       5.198  -2.091  -5.505  1.00  0.18           N  
ATOM   1286  CA  ARG A 172       6.276  -1.706  -4.606  1.00  0.19           C  
ATOM   1287  C   ARG A 172       6.243  -0.201  -4.360  1.00  0.22           C  
ATOM   1288  O   ARG A 172       5.924   0.568  -5.265  1.00  0.36           O  
ATOM   1289  CB  ARG A 172       7.625  -2.126  -5.194  1.00  0.23           C  
ATOM   1290  CG  ARG A 172       7.748  -3.627  -5.405  1.00  0.32           C  
ATOM   1291  CD  ARG A 172       8.316  -4.352  -4.187  1.00  0.39           C  
ATOM   1292  NE  ARG A 172       7.841  -3.819  -2.910  1.00  1.03           N  
ATOM   1293  CZ  ARG A 172       7.640  -4.572  -1.830  1.00  1.26           C  
ATOM   1294  NH1 ARG A 172       7.800  -5.889  -1.888  1.00  1.34           N  
ATOM   1295  NH2 ARG A 172       7.269  -4.010  -0.690  1.00  1.93           N  
ATOM   1296  H   ARG A 172       5.415  -2.504  -6.371  1.00  0.25           H  
ATOM   1297  HA  ARG A 172       6.127  -2.220  -3.667  1.00  0.20           H  
ATOM   1298  HB2 ARG A 172       7.759  -1.636  -6.147  1.00  0.27           H  
ATOM   1299  HB3 ARG A 172       8.412  -1.812  -4.523  1.00  0.29           H  
ATOM   1300  HG2 ARG A 172       6.770  -4.029  -5.616  1.00  0.40           H  
ATOM   1301  HG3 ARG A 172       8.397  -3.805  -6.252  1.00  0.38           H  
ATOM   1302  HD2 ARG A 172       8.020  -5.386  -4.242  1.00  0.68           H  
ATOM   1303  HD3 ARG A 172       9.395  -4.287  -4.214  1.00  0.60           H  
ATOM   1304  HE  ARG A 172       7.690  -2.853  -2.852  1.00  1.60           H  
ATOM   1305 HH11 ARG A 172       8.080  -6.332  -2.758  1.00  1.33           H  
ATOM   1306 HH12 ARG A 172       7.642  -6.455  -1.082  1.00  1.79           H  
ATOM   1307 HH21 ARG A 172       7.140  -3.010  -0.638  1.00  2.36           H  
ATOM   1308 HH22 ARG A 172       7.105  -4.571   0.119  1.00  2.17           H  
ATOM   1309  N   PHE A 173       6.536   0.203  -3.124  1.00  0.23           N  
ATOM   1310  CA  PHE A 173       6.554   1.617  -2.748  1.00  0.29           C  
ATOM   1311  C   PHE A 173       7.518   2.389  -3.645  1.00  0.80           C  
ATOM   1312  O   PHE A 173       8.730   2.352  -3.446  1.00  1.44           O  
ATOM   1313  CB  PHE A 173       6.970   1.762  -1.282  1.00  0.48           C  
ATOM   1314  CG  PHE A 173       6.712   3.121  -0.692  1.00  0.42           C  
ATOM   1315  CD1 PHE A 173       7.617   4.157  -0.861  1.00  0.72           C  
ATOM   1316  CD2 PHE A 173       5.562   3.355   0.041  1.00  0.35           C  
ATOM   1317  CE1 PHE A 173       7.377   5.401  -0.312  1.00  0.71           C  
ATOM   1318  CE2 PHE A 173       5.317   4.595   0.594  1.00  0.37           C  
ATOM   1319  CZ  PHE A 173       6.226   5.621   0.417  1.00  0.42           C  
ATOM   1320  H   PHE A 173       6.736  -0.470  -2.441  1.00  0.31           H  
ATOM   1321  HA  PHE A 173       5.558   2.013  -2.878  1.00  0.55           H  
ATOM   1322  HB2 PHE A 173       6.425   1.040  -0.692  1.00  0.76           H  
ATOM   1323  HB3 PHE A 173       8.028   1.559  -1.197  1.00  0.83           H  
ATOM   1324  HD1 PHE A 173       8.519   3.985  -1.432  1.00  1.02           H  
ATOM   1325  HD2 PHE A 173       4.849   2.554   0.179  1.00  0.56           H  
ATOM   1326  HE1 PHE A 173       8.089   6.201  -0.452  1.00  0.99           H  
ATOM   1327  HE2 PHE A 173       4.413   4.763   1.163  1.00  0.61           H  
ATOM   1328  HZ  PHE A 173       6.036   6.592   0.850  1.00  0.46           H  
ATOM   1329  N   LYS A 174       6.974   3.078  -4.629  1.00  1.17           N  
ATOM   1330  CA  LYS A 174       7.787   3.718  -5.648  1.00  1.67           C  
ATOM   1331  C   LYS A 174       8.308   5.074  -5.192  1.00  1.86           C  
ATOM   1332  O   LYS A 174       7.665   5.772  -4.404  1.00  2.43           O  
ATOM   1333  CB  LYS A 174       6.982   3.885  -6.938  1.00  2.20           C  
ATOM   1334  CG  LYS A 174       5.763   4.779  -6.786  1.00  2.69           C  
ATOM   1335  CD  LYS A 174       5.074   5.003  -8.119  1.00  3.30           C  
ATOM   1336  CE  LYS A 174       3.848   5.889  -7.974  1.00  4.16           C  
ATOM   1337  NZ  LYS A 174       3.155   6.083  -9.272  1.00  4.66           N  
ATOM   1338  H   LYS A 174       6.000   3.156  -4.677  1.00  1.47           H  
ATOM   1339  HA  LYS A 174       8.630   3.074  -5.848  1.00  1.92           H  
ATOM   1340  HB2 LYS A 174       7.622   4.312  -7.697  1.00  2.68           H  
ATOM   1341  HB3 LYS A 174       6.648   2.913  -7.270  1.00  2.55           H  
ATOM   1342  HG2 LYS A 174       5.069   4.311  -6.105  1.00  2.91           H  
ATOM   1343  HG3 LYS A 174       6.078   5.733  -6.387  1.00  3.03           H  
ATOM   1344  HD2 LYS A 174       5.768   5.476  -8.799  1.00  3.53           H  
ATOM   1345  HD3 LYS A 174       4.770   4.047  -8.521  1.00  3.43           H  
ATOM   1346  HE2 LYS A 174       3.164   5.425  -7.278  1.00  4.47           H  
ATOM   1347  HE3 LYS A 174       4.156   6.851  -7.591  1.00  4.59           H  
ATOM   1348  HZ1 LYS A 174       2.318   6.693  -9.144  1.00  4.99           H  
ATOM   1349  HZ2 LYS A 174       2.848   5.165  -9.659  1.00  5.14           H  
ATOM   1350  HZ3 LYS A 174       3.797   6.540  -9.959  1.00  4.67           H  
ATOM   1351  N   SER A 175       9.485   5.426  -5.683  1.00  2.06           N  
ATOM   1352  CA  SER A 175      10.020   6.764  -5.515  1.00  2.52           C  
ATOM   1353  C   SER A 175       9.525   7.627  -6.672  1.00  2.93           C  
ATOM   1354  O   SER A 175       8.625   7.208  -7.406  1.00  3.60           O  
ATOM   1355  CB  SER A 175      11.549   6.716  -5.502  1.00  3.15           C  
ATOM   1356  OG  SER A 175      12.014   5.682  -4.649  1.00  3.52           O  
ATOM   1357  H   SER A 175      10.018   4.758  -6.175  1.00  2.31           H  
ATOM   1358  HA  SER A 175       9.656   7.167  -4.582  1.00  2.62           H  
ATOM   1359  HB2 SER A 175      11.911   6.529  -6.503  1.00  3.64           H  
ATOM   1360  HB3 SER A 175      11.935   7.661  -5.149  1.00  3.41           H  
ATOM   1361  HG  SER A 175      11.898   4.830  -5.100  1.00  3.81           H  
ATOM   1362  N   ARG A 176      10.075   8.834  -6.810  1.00  3.11           N  
ATOM   1363  CA  ARG A 176       9.808   9.694  -7.969  1.00  3.87           C  
ATOM   1364  C   ARG A 176       8.428  10.349  -7.865  1.00  4.29           C  
ATOM   1365  O   ARG A 176       8.077  11.226  -8.658  1.00  4.77           O  
ATOM   1366  CB  ARG A 176       9.941   8.896  -9.275  1.00  4.45           C  
ATOM   1367  CG  ARG A 176       9.815   9.726 -10.541  1.00  4.94           C  
ATOM   1368  CD  ARG A 176       9.940   8.858 -11.778  1.00  5.64           C  
ATOM   1369  NE  ARG A 176      11.185   8.093 -11.781  1.00  6.15           N  
ATOM   1370  CZ  ARG A 176      11.544   7.255 -12.748  1.00  6.90           C  
ATOM   1371  NH1 ARG A 176      10.780   7.112 -13.825  1.00  7.24           N  
ATOM   1372  NH2 ARG A 176      12.679   6.576 -12.637  1.00  7.60           N  
ATOM   1373  H   ARG A 176      10.659   9.174  -6.096  1.00  3.09           H  
ATOM   1374  HA  ARG A 176      10.552  10.476  -7.965  1.00  4.27           H  
ATOM   1375  HB2 ARG A 176      10.907   8.414  -9.286  1.00  4.71           H  
ATOM   1376  HB3 ARG A 176       9.174   8.135  -9.293  1.00  4.81           H  
ATOM   1377  HG2 ARG A 176       8.850  10.213 -10.548  1.00  5.09           H  
ATOM   1378  HG3 ARG A 176      10.597  10.472 -10.553  1.00  5.11           H  
ATOM   1379  HD2 ARG A 176       9.106   8.172 -11.808  1.00  5.93           H  
ATOM   1380  HD3 ARG A 176       9.915   9.492 -12.652  1.00  5.88           H  
ATOM   1381  HE  ARG A 176      11.785   8.204 -11.005  1.00  6.16           H  
ATOM   1382 HH11 ARG A 176       9.931   7.643 -13.917  1.00  6.96           H  
ATOM   1383 HH12 ARG A 176      11.046   6.467 -14.554  1.00  7.95           H  
ATOM   1384 HH21 ARG A 176      13.260   6.699 -11.826  1.00  7.62           H  
ATOM   1385 HH22 ARG A 176      12.964   5.938 -13.363  1.00  8.28           H  
ATOM   1386  N   LYS A 177       7.649   9.921  -6.876  1.00  4.61           N  
ATOM   1387  CA  LYS A 177       6.377  10.572  -6.566  1.00  5.47           C  
ATOM   1388  C   LYS A 177       6.633  12.018  -6.152  1.00  6.20           C  
ATOM   1389  O   LYS A 177       5.745  12.868  -6.204  1.00  6.81           O  
ATOM   1390  CB  LYS A 177       5.611   9.820  -5.461  1.00  5.99           C  
ATOM   1391  CG  LYS A 177       6.322   9.764  -4.110  1.00  6.65           C  
ATOM   1392  CD  LYS A 177       5.424   9.166  -3.036  1.00  7.44           C  
ATOM   1393  CE  LYS A 177       6.191   8.886  -1.748  1.00  7.99           C  
ATOM   1394  NZ  LYS A 177       6.885  10.096  -1.232  1.00  8.61           N  
ATOM   1395  H   LYS A 177       7.932   9.144  -6.360  1.00  4.57           H  
ATOM   1396  HA  LYS A 177       5.781  10.573  -7.468  1.00  5.63           H  
ATOM   1397  HB2 LYS A 177       4.657  10.303  -5.315  1.00  5.98           H  
ATOM   1398  HB3 LYS A 177       5.438   8.806  -5.792  1.00  6.28           H  
ATOM   1399  HG2 LYS A 177       7.207   9.155  -4.195  1.00  6.88           H  
ATOM   1400  HG3 LYS A 177       6.598  10.767  -3.818  1.00  6.67           H  
ATOM   1401  HD2 LYS A 177       4.626   9.862  -2.821  1.00  7.39           H  
ATOM   1402  HD3 LYS A 177       5.005   8.239  -3.403  1.00  7.97           H  
ATOM   1403  HE2 LYS A 177       5.496   8.539  -0.998  1.00  8.07           H  
ATOM   1404  HE3 LYS A 177       6.926   8.116  -1.939  1.00  8.14           H  
ATOM   1405  HZ1 LYS A 177       6.208  10.883  -1.119  1.00  8.70           H  
ATOM   1406  HZ2 LYS A 177       7.640  10.392  -1.893  1.00  9.01           H  
ATOM   1407  HZ3 LYS A 177       7.317   9.893  -0.306  1.00  8.79           H  
ATOM   1408  N   GLU A 178       7.863  12.275  -5.742  1.00  6.45           N  
ATOM   1409  CA  GLU A 178       8.327  13.613  -5.455  1.00  7.43           C  
ATOM   1410  C   GLU A 178       9.514  13.940  -6.356  1.00  7.96           C  
ATOM   1411  O   GLU A 178      10.289  13.054  -6.721  1.00  8.13           O  
ATOM   1412  CB  GLU A 178       8.732  13.743  -3.980  1.00  7.79           C  
ATOM   1413  CG  GLU A 178       9.899  12.852  -3.570  1.00  8.26           C  
ATOM   1414  CD  GLU A 178       9.534  11.380  -3.485  1.00  8.30           C  
ATOM   1415  OE1 GLU A 178       9.109  10.922  -2.404  1.00  8.55           O  
ATOM   1416  OE2 GLU A 178       9.680  10.673  -4.504  1.00  8.32           O  
ATOM   1417  H   GLU A 178       8.494  11.524  -5.626  1.00  6.18           H  
ATOM   1418  HA  GLU A 178       7.525  14.301  -5.666  1.00  7.83           H  
ATOM   1419  HB2 GLU A 178       9.008  14.769  -3.786  1.00  7.75           H  
ATOM   1420  HB3 GLU A 178       7.882  13.488  -3.365  1.00  8.11           H  
ATOM   1421  HG2 GLU A 178      10.685  12.964  -4.301  1.00  8.50           H  
ATOM   1422  HG3 GLU A 178      10.259  13.177  -2.605  1.00  8.65           H  
ATOM   1423  N   ARG A 179       9.642  15.195  -6.746  1.00  8.49           N  
ATOM   1424  CA  ARG A 179      10.801  15.627  -7.508  1.00  9.26           C  
ATOM   1425  C   ARG A 179      11.738  16.407  -6.604  1.00 10.11           C  
ATOM   1426  O   ARG A 179      12.865  16.725  -6.986  1.00 10.52           O  
ATOM   1427  CB  ARG A 179      10.381  16.512  -8.679  1.00  9.63           C  
ATOM   1428  CG  ARG A 179       9.356  15.880  -9.602  1.00 10.21           C  
ATOM   1429  CD  ARG A 179       9.164  16.715 -10.858  1.00 10.71           C  
ATOM   1430  NE  ARG A 179       8.970  18.135 -10.555  1.00 11.04           N  
ATOM   1431  CZ  ARG A 179       8.816  19.078 -11.483  1.00 11.73           C  
ATOM   1432  NH1 ARG A 179       8.775  18.752 -12.768  1.00 12.15           N  
ATOM   1433  NH2 ARG A 179       8.689  20.349 -11.125  1.00 12.18           N  
ATOM   1434  H   ARG A 179       8.940  15.848  -6.527  1.00  8.54           H  
ATOM   1435  HA  ARG A 179      11.309  14.751  -7.882  1.00  9.20           H  
ATOM   1436  HB2 ARG A 179       9.955  17.422  -8.281  1.00  9.42           H  
ATOM   1437  HB3 ARG A 179      11.257  16.760  -9.260  1.00  9.95           H  
ATOM   1438  HG2 ARG A 179       9.698  14.895  -9.884  1.00 10.44           H  
ATOM   1439  HG3 ARG A 179       8.413  15.804  -9.082  1.00 10.28           H  
ATOM   1440  HD2 ARG A 179      10.036  16.607 -11.484  1.00 10.96           H  
ATOM   1441  HD3 ARG A 179       8.295  16.350 -11.387  1.00 10.82           H  
ATOM   1442  HE  ARG A 179       8.975  18.399  -9.606  1.00 10.87           H  
ATOM   1443 HH11 ARG A 179       8.862  17.789 -13.051  1.00 11.96           H  
ATOM   1444 HH12 ARG A 179       8.644  19.464 -13.468  1.00 12.77           H  
ATOM   1445 HH21 ARG A 179       8.704  20.608 -10.152  1.00 12.02           H  
ATOM   1446 HH22 ARG A 179       8.595  21.065 -11.830  1.00 12.79           H  
ATOM   1447  N   GLU A 180      11.243  16.707  -5.400  1.00 10.55           N  
ATOM   1448  CA  GLU A 180      11.940  17.563  -4.442  1.00 11.52           C  
ATOM   1449  C   GLU A 180      11.959  19.001  -4.970  1.00 12.20           C  
ATOM   1450  O   GLU A 180      12.727  19.847  -4.509  1.00 12.70           O  
ATOM   1451  CB  GLU A 180      13.361  17.042  -4.170  1.00 11.80           C  
ATOM   1452  CG  GLU A 180      13.989  17.595  -2.900  1.00 12.14           C  
ATOM   1453  CD  GLU A 180      13.179  17.263  -1.664  1.00 12.44           C  
ATOM   1454  OE1 GLU A 180      13.413  16.198  -1.057  1.00 12.64           O  
ATOM   1455  OE2 GLU A 180      12.300  18.068  -1.293  1.00 12.62           O  
ATOM   1456  H   GLU A 180      10.372  16.335  -5.146  1.00 10.35           H  
ATOM   1457  HA  GLU A 180      11.375  17.544  -3.520  1.00 11.77           H  
ATOM   1458  HB2 GLU A 180      13.327  15.965  -4.087  1.00 11.62           H  
ATOM   1459  HB3 GLU A 180      13.995  17.308  -5.003  1.00 12.15           H  
ATOM   1460  HG2 GLU A 180      14.977  17.173  -2.786  1.00 12.30           H  
ATOM   1461  HG3 GLU A 180      14.063  18.669  -2.986  1.00 12.23           H  
ATOM   1462  N   ALA A 181      11.073  19.266  -5.927  1.00 12.41           N  
ATOM   1463  CA  ALA A 181      10.956  20.575  -6.556  1.00 13.20           C  
ATOM   1464  C   ALA A 181       9.652  20.656  -7.340  1.00 13.42           C  
ATOM   1465  O   ALA A 181       9.483  19.971  -8.352  1.00 13.65           O  
ATOM   1466  CB  ALA A 181      12.141  20.836  -7.474  1.00 13.56           C  
ATOM   1467  H   ALA A 181      10.468  18.552  -6.219  1.00 12.13           H  
ATOM   1468  HA  ALA A 181      10.951  21.326  -5.779  1.00 13.58           H  
ATOM   1469  HB1 ALA A 181      12.053  21.822  -7.906  1.00 13.66           H  
ATOM   1470  HB2 ALA A 181      13.058  20.771  -6.906  1.00 13.65           H  
ATOM   1471  HB3 ALA A 181      12.154  20.097  -8.262  1.00 13.80           H  
ATOM   1472  N   GLU A 182       8.726  21.470  -6.861  1.00 13.52           N  
ATOM   1473  CA  GLU A 182       7.424  21.602  -7.496  1.00 13.92           C  
ATOM   1474  C   GLU A 182       7.438  22.764  -8.483  1.00 14.43           C  
ATOM   1475  O   GLU A 182       7.262  23.922  -8.050  1.00 15.05           O  
ATOM   1476  CB  GLU A 182       6.341  21.813  -6.431  1.00 13.77           C  
ATOM   1477  CG  GLU A 182       4.920  21.837  -6.975  1.00 14.19           C  
ATOM   1478  CD  GLU A 182       3.898  22.133  -5.897  1.00 14.38           C  
ATOM   1479  OE1 GLU A 182       3.654  23.321  -5.604  1.00 14.58           O  
ATOM   1480  OE2 GLU A 182       3.327  21.173  -5.335  1.00 14.46           O  
ATOM   1481  OXT GLU A 182       7.642  22.516  -9.686  1.00 14.36           O  
ATOM   1482  H   GLU A 182       8.926  22.008  -6.065  1.00 13.46           H  
ATOM   1483  HA  GLU A 182       7.221  20.687  -8.034  1.00 14.16           H  
ATOM   1484  HB2 GLU A 182       6.407  21.016  -5.707  1.00 13.50           H  
ATOM   1485  HB3 GLU A 182       6.525  22.754  -5.933  1.00 13.79           H  
ATOM   1486  HG2 GLU A 182       4.852  22.599  -7.736  1.00 14.47           H  
ATOM   1487  HG3 GLU A 182       4.697  20.873  -7.408  1.00 14.27           H  
TER    1488      GLU A 182                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A  88      20.942  15.367   3.056  1.00 14.85           N  
ATOM      2  CA  GLY A  88      21.516  14.006   2.987  1.00 14.52           C  
ATOM      3  C   GLY A  88      20.537  13.005   2.418  1.00 14.06           C  
ATOM      4  O   GLY A  88      19.330  13.255   2.388  1.00 14.34           O  
ATOM      5  H1  GLY A  88      21.646  16.033   3.435  1.00 15.13           H  
ATOM      6  H2  GLY A  88      20.103  15.372   3.677  1.00 14.96           H  
ATOM      7  H3  GLY A  88      20.660  15.683   2.104  1.00 14.84           H  
ATOM      8  HA2 GLY A  88      22.396  14.028   2.360  1.00 14.84           H  
ATOM      9  HA3 GLY A  88      21.800  13.693   3.980  1.00 14.49           H  
ATOM     10  N   ALA A  89      21.055  11.879   1.955  1.00 13.50           N  
ATOM     11  CA  ALA A  89      20.226  10.818   1.409  1.00 13.18           C  
ATOM     12  C   ALA A  89      20.693   9.469   1.935  1.00 12.18           C  
ATOM     13  O   ALA A  89      21.700   9.387   2.642  1.00 12.38           O  
ATOM     14  CB  ALA A  89      20.269  10.844  -0.111  1.00 13.38           C  
ATOM     15  H   ALA A  89      22.031  11.754   1.983  1.00 13.41           H  
ATOM     16  HA  ALA A  89      19.207  10.990   1.726  1.00 13.73           H  
ATOM     17  HB1 ALA A  89      19.929  11.806  -0.466  1.00 13.68           H  
ATOM     18  HB2 ALA A  89      21.281  10.673  -0.447  1.00 13.26           H  
ATOM     19  HB3 ALA A  89      19.625  10.069  -0.502  1.00 13.52           H  
ATOM     20  N   ASP A  90      19.961   8.418   1.602  1.00 11.25           N  
ATOM     21  CA  ASP A  90      20.327   7.070   2.019  1.00 10.32           C  
ATOM     22  C   ASP A  90      20.858   6.289   0.823  1.00 10.04           C  
ATOM     23  O   ASP A  90      20.080   5.793   0.009  1.00  9.96           O  
ATOM     24  CB  ASP A  90      19.123   6.335   2.622  1.00  9.53           C  
ATOM     25  CG  ASP A  90      18.322   7.192   3.585  1.00  9.74           C  
ATOM     26  OD1 ASP A  90      18.760   7.381   4.742  1.00  9.91           O  
ATOM     27  OD2 ASP A  90      17.245   7.685   3.183  1.00  9.92           O  
ATOM     28  H   ASP A  90      19.148   8.548   1.063  1.00 11.30           H  
ATOM     29  HA  ASP A  90      21.107   7.150   2.762  1.00 10.63           H  
ATOM     30  HB2 ASP A  90      18.467   6.021   1.824  1.00  9.36           H  
ATOM     31  HB3 ASP A  90      19.474   5.463   3.154  1.00  9.20           H  
ATOM     32  N   PRO A  91      22.186   6.197   0.676  1.00 10.16           N  
ATOM     33  CA  PRO A  91      22.798   5.483  -0.437  1.00 10.16           C  
ATOM     34  C   PRO A  91      22.928   3.978  -0.152  1.00  9.18           C  
ATOM     35  O   PRO A  91      22.944   3.578   1.015  1.00  9.15           O  
ATOM     36  CB  PRO A  91      24.174   6.137  -0.533  1.00 10.77           C  
ATOM     37  CG  PRO A  91      24.508   6.532   0.869  1.00 11.14           C  
ATOM     38  CD  PRO A  91      23.198   6.785   1.577  1.00 10.63           C  
ATOM     39  HA  PRO A  91      22.248   5.649  -1.352  1.00 10.67           H  
ATOM     40  HB2 PRO A  91      24.886   5.426  -0.926  1.00 10.43           H  
ATOM     41  HB3 PRO A  91      24.121   6.998  -1.183  1.00 11.44           H  
ATOM     42  HG2 PRO A  91      25.044   5.731   1.354  1.00 11.15           H  
ATOM     43  HG3 PRO A  91      25.106   7.431   0.860  1.00 11.93           H  
ATOM     44  HD2 PRO A  91      23.188   6.290   2.538  1.00 10.17           H  
ATOM     45  HD3 PRO A  91      23.034   7.845   1.698  1.00 11.28           H  
ATOM     46  N   SER A  92      23.012   3.148  -1.210  1.00  8.61           N  
ATOM     47  CA  SER A  92      23.138   1.678  -1.076  1.00  7.83           C  
ATOM     48  C   SER A  92      21.848   1.030  -0.547  1.00  6.91           C  
ATOM     49  O   SER A  92      21.480  -0.067  -0.971  1.00  6.95           O  
ATOM     50  CB  SER A  92      24.332   1.313  -0.184  1.00  8.48           C  
ATOM     51  OG  SER A  92      25.532   1.890  -0.679  1.00  9.30           O  
ATOM     52  H   SER A  92      22.993   3.534  -2.116  1.00  8.89           H  
ATOM     53  HA  SER A  92      23.325   1.271  -2.065  1.00  7.71           H  
ATOM     54  HB2 SER A  92      24.161   1.678   0.817  1.00  8.66           H  
ATOM     55  HB3 SER A  92      24.447   0.239  -0.160  1.00  8.41           H  
ATOM     56  HG  SER A  92      25.317   2.526  -1.379  1.00  9.52           H  
ATOM     57  N   LEU A  93      21.164   1.706   0.365  1.00  6.42           N  
ATOM     58  CA  LEU A  93      19.914   1.210   0.914  1.00  5.85           C  
ATOM     59  C   LEU A  93      18.765   1.628  -0.005  1.00  4.94           C  
ATOM     60  O   LEU A  93      18.686   2.787  -0.403  1.00  5.05           O  
ATOM     61  CB  LEU A  93      19.714   1.770   2.326  1.00  6.31           C  
ATOM     62  CG  LEU A  93      18.514   1.217   3.099  1.00  7.36           C  
ATOM     63  CD1 LEU A  93      18.611  -0.298   3.223  1.00  7.82           C  
ATOM     64  CD2 LEU A  93      18.451   1.858   4.486  1.00  7.89           C  
ATOM     65  H   LEU A  93      21.507   2.572   0.673  1.00  6.69           H  
ATOM     66  HA  LEU A  93      19.973   0.134   0.959  1.00  6.15           H  
ATOM     67  HB2 LEU A  93      20.606   1.564   2.898  1.00  6.45           H  
ATOM     68  HB3 LEU A  93      19.598   2.840   2.249  1.00  6.07           H  
ATOM     69  HG  LEU A  93      17.600   1.458   2.560  1.00  7.74           H  
ATOM     70 HD11 LEU A  93      17.755  -0.674   3.764  1.00  8.12           H  
ATOM     71 HD12 LEU A  93      18.637  -0.740   2.237  1.00  7.84           H  
ATOM     72 HD13 LEU A  93      19.515  -0.557   3.756  1.00  8.12           H  
ATOM     73 HD21 LEU A  93      19.356   1.625   5.028  1.00  8.06           H  
ATOM     74 HD22 LEU A  93      18.359   2.933   4.391  1.00  8.07           H  
ATOM     75 HD23 LEU A  93      17.600   1.470   5.031  1.00  8.21           H  
ATOM     76  N   ARG A  94      17.879   0.699  -0.344  1.00  4.45           N  
ATOM     77  CA  ARG A  94      16.866   0.973  -1.353  1.00  3.96           C  
ATOM     78  C   ARG A  94      15.510   1.246  -0.707  1.00  3.05           C  
ATOM     79  O   ARG A  94      14.906   2.293  -0.930  1.00  3.26           O  
ATOM     80  CB  ARG A  94      16.768  -0.207  -2.321  1.00  4.35           C  
ATOM     81  CG  ARG A  94      16.044   0.118  -3.616  1.00  5.15           C  
ATOM     82  CD  ARG A  94      15.914  -1.112  -4.500  1.00  5.75           C  
ATOM     83  NE  ARG A  94      17.210  -1.722  -4.794  1.00  6.33           N  
ATOM     84  CZ  ARG A  94      17.525  -2.979  -4.484  1.00  7.04           C  
ATOM     85  NH1 ARG A  94      16.661  -3.733  -3.814  1.00  7.28           N  
ATOM     86  NH2 ARG A  94      18.700  -3.482  -4.835  1.00  7.78           N  
ATOM     87  H   ARG A  94      17.890  -0.178   0.097  1.00  4.76           H  
ATOM     88  HA  ARG A  94      17.174   1.851  -1.900  1.00  4.45           H  
ATOM     89  HB2 ARG A  94      17.765  -0.539  -2.566  1.00  4.36           H  
ATOM     90  HB3 ARG A  94      16.241  -1.014  -1.832  1.00  4.53           H  
ATOM     91  HG2 ARG A  94      15.056   0.489  -3.384  1.00  5.46           H  
ATOM     92  HG3 ARG A  94      16.599   0.876  -4.148  1.00  5.39           H  
ATOM     93  HD2 ARG A  94      15.294  -1.837  -3.994  1.00  6.03           H  
ATOM     94  HD3 ARG A  94      15.443  -0.823  -5.428  1.00  5.88           H  
ATOM     95  HE  ARG A  94      17.878  -1.163  -5.260  1.00  6.40           H  
ATOM     96 HH11 ARG A  94      15.769  -3.360  -3.539  1.00  6.96           H  
ATOM     97 HH12 ARG A  94      16.899  -4.687  -3.573  1.00  7.95           H  
ATOM     98 HH21 ARG A  94      19.365  -2.916  -5.345  1.00  7.85           H  
ATOM     99 HH22 ARG A  94      18.942  -4.422  -4.584  1.00  8.41           H  
ATOM    100  N   LYS A  95      15.039   0.300   0.092  1.00  2.37           N  
ATOM    101  CA  LYS A  95      13.763   0.440   0.780  1.00  1.60           C  
ATOM    102  C   LYS A  95      13.945   0.237   2.286  1.00  1.26           C  
ATOM    103  O   LYS A  95      13.749  -0.872   2.785  1.00  1.52           O  
ATOM    104  CB  LYS A  95      12.746  -0.577   0.260  1.00  1.56           C  
ATOM    105  CG  LYS A  95      12.318  -0.349  -1.179  1.00  1.15           C  
ATOM    106  CD  LYS A  95      11.209  -1.308  -1.577  1.00  1.36           C  
ATOM    107  CE  LYS A  95      10.767  -1.095  -3.017  1.00  1.24           C  
ATOM    108  NZ  LYS A  95      11.877  -1.328  -3.978  1.00  1.91           N  
ATOM    109  H   LYS A  95      15.575  -0.516   0.236  1.00  2.66           H  
ATOM    110  HA  LYS A  95      13.383   1.433   0.581  1.00  1.80           H  
ATOM    111  HB2 LYS A  95      13.178  -1.564   0.333  1.00  2.28           H  
ATOM    112  HB3 LYS A  95      11.865  -0.536   0.885  1.00  1.96           H  
ATOM    113  HG2 LYS A  95      11.960   0.664  -1.283  1.00  1.65           H  
ATOM    114  HG3 LYS A  95      13.168  -0.503  -1.828  1.00  1.60           H  
ATOM    115  HD2 LYS A  95      11.566  -2.321  -1.467  1.00  1.98           H  
ATOM    116  HD3 LYS A  95      10.362  -1.153  -0.922  1.00  2.05           H  
ATOM    117  HE2 LYS A  95       9.959  -1.778  -3.239  1.00  1.44           H  
ATOM    118  HE3 LYS A  95      10.416  -0.079  -3.125  1.00  1.51           H  
ATOM    119  HZ1 LYS A  95      11.499  -1.418  -4.949  1.00  2.45           H  
ATOM    120  HZ2 LYS A  95      12.391  -2.202  -3.736  1.00  2.36           H  
ATOM    121  HZ3 LYS A  95      12.545  -0.527  -3.957  1.00  2.23           H  
ATOM    122  N   SER A  96      14.341   1.286   3.010  1.00  1.02           N  
ATOM    123  CA  SER A  96      14.575   1.178   4.443  1.00  0.93           C  
ATOM    124  C   SER A  96      13.301   0.818   5.198  1.00  0.89           C  
ATOM    125  O   SER A  96      13.356   0.210   6.268  1.00  1.75           O  
ATOM    126  CB  SER A  96      15.141   2.498   4.960  1.00  1.13           C  
ATOM    127  OG  SER A  96      14.398   3.593   4.449  1.00  1.79           O  
ATOM    128  H   SER A  96      14.490   2.155   2.579  1.00  1.23           H  
ATOM    129  HA  SER A  96      15.299   0.394   4.599  1.00  1.03           H  
ATOM    130  HB2 SER A  96      15.088   2.514   6.038  1.00  1.61           H  
ATOM    131  HB3 SER A  96      16.169   2.596   4.646  1.00  1.38           H  
ATOM    132  HG  SER A  96      14.998   4.210   3.997  1.00  2.35           H  
ATOM    133  N   GLY A  97      12.162   1.194   4.632  1.00  0.44           N  
ATOM    134  CA  GLY A  97      10.889   0.893   5.251  1.00  0.29           C  
ATOM    135  C   GLY A  97      10.636  -0.604   5.381  1.00  0.27           C  
ATOM    136  O   GLY A  97      10.037  -1.044   6.360  1.00  0.36           O  
ATOM    137  H   GLY A  97      12.190   1.694   3.790  1.00  1.02           H  
ATOM    138  HA2 GLY A  97      10.864   1.339   6.236  1.00  0.40           H  
ATOM    139  HA3 GLY A  97      10.104   1.335   4.655  1.00  0.36           H  
ATOM    140  N   VAL A  98      11.103  -1.375   4.390  1.00  0.29           N  
ATOM    141  CA  VAL A  98      10.881  -2.831   4.322  1.00  0.33           C  
ATOM    142  C   VAL A  98       9.404  -3.199   4.231  1.00  0.25           C  
ATOM    143  O   VAL A  98       8.589  -2.788   5.056  1.00  0.27           O  
ATOM    144  CB  VAL A  98      11.494  -3.594   5.509  1.00  0.49           C  
ATOM    145  CG1 VAL A  98      11.010  -5.036   5.520  1.00  0.47           C  
ATOM    146  CG2 VAL A  98      12.999  -3.570   5.442  1.00  0.71           C  
ATOM    147  H   VAL A  98      11.635  -0.953   3.685  1.00  0.35           H  
ATOM    148  HA  VAL A  98      11.367  -3.183   3.428  1.00  0.39           H  
ATOM    149  HB  VAL A  98      11.181  -3.117   6.420  1.00  0.84           H  
ATOM    150 HG11 VAL A  98      11.603  -5.609   6.215  1.00  1.07           H  
ATOM    151 HG12 VAL A  98       9.972  -5.064   5.815  1.00  1.24           H  
ATOM    152 HG13 VAL A  98      11.110  -5.451   4.526  1.00  1.11           H  
ATOM    153 HG21 VAL A  98      13.319  -4.106   4.560  1.00  1.32           H  
ATOM    154 HG22 VAL A  98      13.342  -2.549   5.398  1.00  1.36           H  
ATOM    155 HG23 VAL A  98      13.398  -4.051   6.322  1.00  1.21           H  
ATOM    156  N   GLY A  99       9.063  -3.988   3.228  1.00  0.21           N  
ATOM    157  CA  GLY A  99       7.703  -4.450   3.115  1.00  0.20           C  
ATOM    158  C   GLY A  99       6.777  -3.339   2.678  1.00  0.15           C  
ATOM    159  O   GLY A  99       5.587  -3.353   2.979  1.00  0.18           O  
ATOM    160  H   GLY A  99       9.742  -4.267   2.572  1.00  0.22           H  
ATOM    161  HA2 GLY A  99       7.664  -5.251   2.393  1.00  0.21           H  
ATOM    162  HA3 GLY A  99       7.379  -4.821   4.074  1.00  0.26           H  
ATOM    163  N   ASN A 100       7.342  -2.358   1.994  1.00  0.13           N  
ATOM    164  CA  ASN A 100       6.611  -1.150   1.645  1.00  0.14           C  
ATOM    165  C   ASN A 100       5.898  -1.351   0.315  1.00  0.14           C  
ATOM    166  O   ASN A 100       6.531  -1.684  -0.692  1.00  0.19           O  
ATOM    167  CB  ASN A 100       7.609   0.008   1.540  1.00  0.21           C  
ATOM    168  CG  ASN A 100       8.116   0.463   2.892  1.00  0.28           C  
ATOM    169  OD1 ASN A 100       8.554   1.601   3.051  1.00  0.63           O  
ATOM    170  ND2 ASN A 100       8.031  -0.409   3.892  1.00  0.20           N  
ATOM    171  H   ASN A 100       8.262  -2.471   1.672  1.00  0.16           H  
ATOM    172  HA  ASN A 100       5.883  -0.922   2.433  1.00  0.15           H  
ATOM    173  HB2 ASN A 100       8.458  -0.309   0.954  1.00  0.34           H  
ATOM    174  HB3 ASN A 100       7.139   0.845   1.056  1.00  0.40           H  
ATOM    175 HD21 ASN A 100       7.654  -1.293   3.712  1.00  0.30           H  
ATOM    176 HD22 ASN A 100       8.339  -0.136   4.778  1.00  0.35           H  
ATOM    177  N   ILE A 101       4.592  -1.151   0.312  1.00  0.12           N  
ATOM    178  CA  ILE A 101       3.804  -1.242  -0.907  1.00  0.13           C  
ATOM    179  C   ILE A 101       2.841  -0.072  -0.984  1.00  0.12           C  
ATOM    180  O   ILE A 101       2.428   0.468   0.047  1.00  0.15           O  
ATOM    181  CB  ILE A 101       3.010  -2.562  -1.005  1.00  0.13           C  
ATOM    182  CG1 ILE A 101       2.005  -2.671   0.139  1.00  0.11           C  
ATOM    183  CG2 ILE A 101       3.953  -3.756  -1.009  1.00  0.15           C  
ATOM    184  CD1 ILE A 101       1.160  -3.923   0.086  1.00  0.13           C  
ATOM    185  H   ILE A 101       4.141  -0.933   1.156  1.00  0.11           H  
ATOM    186  HA  ILE A 101       4.483  -1.192  -1.747  1.00  0.15           H  
ATOM    187  HB  ILE A 101       2.473  -2.561  -1.942  1.00  0.15           H  
ATOM    188 HG12 ILE A 101       2.537  -2.669   1.078  1.00  0.11           H  
ATOM    189 HG13 ILE A 101       1.340  -1.819   0.104  1.00  0.10           H  
ATOM    190 HG21 ILE A 101       4.532  -3.760  -0.097  1.00  1.05           H  
ATOM    191 HG22 ILE A 101       3.379  -4.668  -1.075  1.00  1.01           H  
ATOM    192 HG23 ILE A 101       4.619  -3.687  -1.857  1.00  0.98           H  
ATOM    193 HD11 ILE A 101       0.599  -3.940  -0.836  1.00  1.02           H  
ATOM    194 HD12 ILE A 101       1.800  -4.792   0.134  1.00  1.03           H  
ATOM    195 HD13 ILE A 101       0.477  -3.931   0.923  1.00  1.03           H  
ATOM    196  N   PHE A 102       2.490   0.326  -2.190  1.00  0.11           N  
ATOM    197  CA  PHE A 102       1.554   1.414  -2.370  1.00  0.11           C  
ATOM    198  C   PHE A 102       0.336   0.917  -3.133  1.00  0.09           C  
ATOM    199  O   PHE A 102       0.452   0.091  -4.042  1.00  0.11           O  
ATOM    200  CB  PHE A 102       2.237   2.605  -3.065  1.00  0.16           C  
ATOM    201  CG  PHE A 102       1.773   2.891  -4.463  1.00  0.13           C  
ATOM    202  CD1 PHE A 102       0.667   3.696  -4.682  1.00  0.14           C  
ATOM    203  CD2 PHE A 102       2.447   2.370  -5.554  1.00  0.17           C  
ATOM    204  CE1 PHE A 102       0.238   3.974  -5.962  1.00  0.17           C  
ATOM    205  CE2 PHE A 102       2.027   2.647  -6.839  1.00  0.21           C  
ATOM    206  CZ  PHE A 102       0.921   3.449  -7.044  1.00  0.20           C  
ATOM    207  H   PHE A 102       2.861  -0.128  -2.978  1.00  0.11           H  
ATOM    208  HA  PHE A 102       1.231   1.726  -1.386  1.00  0.12           H  
ATOM    209  HB2 PHE A 102       2.063   3.493  -2.481  1.00  0.20           H  
ATOM    210  HB3 PHE A 102       3.301   2.417  -3.103  1.00  0.22           H  
ATOM    211  HD1 PHE A 102       0.134   4.106  -3.836  1.00  0.17           H  
ATOM    212  HD2 PHE A 102       3.310   1.740  -5.394  1.00  0.21           H  
ATOM    213  HE1 PHE A 102      -0.630   4.600  -6.114  1.00  0.22           H  
ATOM    214  HE2 PHE A 102       2.562   2.237  -7.681  1.00  0.26           H  
ATOM    215  HZ  PHE A 102       0.595   3.666  -8.048  1.00  0.25           H  
ATOM    216  N   ILE A 103      -0.826   1.401  -2.733  1.00  0.08           N  
ATOM    217  CA  ILE A 103      -2.087   0.961  -3.305  1.00  0.08           C  
ATOM    218  C   ILE A 103      -2.807   2.136  -3.946  1.00  0.08           C  
ATOM    219  O   ILE A 103      -2.973   3.178  -3.320  1.00  0.15           O  
ATOM    220  CB  ILE A 103      -2.995   0.362  -2.216  1.00  0.08           C  
ATOM    221  CG1 ILE A 103      -2.245  -0.699  -1.416  1.00  0.08           C  
ATOM    222  CG2 ILE A 103      -4.246  -0.238  -2.837  1.00  0.10           C  
ATOM    223  CD1 ILE A 103      -2.563  -0.660   0.058  1.00  0.09           C  
ATOM    224  H   ILE A 103      -0.838   2.086  -2.026  1.00  0.10           H  
ATOM    225  HA  ILE A 103      -1.886   0.206  -4.048  1.00  0.08           H  
ATOM    226  HB  ILE A 103      -3.295   1.156  -1.554  1.00  0.10           H  
ATOM    227 HG12 ILE A 103      -2.516  -1.675  -1.784  1.00  0.10           H  
ATOM    228 HG13 ILE A 103      -1.183  -0.556  -1.535  1.00  0.09           H  
ATOM    229 HG21 ILE A 103      -4.783   0.529  -3.376  1.00  1.01           H  
ATOM    230 HG22 ILE A 103      -3.965  -1.028  -3.518  1.00  1.01           H  
ATOM    231 HG23 ILE A 103      -4.877  -0.641  -2.058  1.00  1.01           H  
ATOM    232 HD11 ILE A 103      -3.629  -0.772   0.198  1.00  0.96           H  
ATOM    233 HD12 ILE A 103      -2.048  -1.465   0.557  1.00  0.96           H  
ATOM    234 HD13 ILE A 103      -2.241   0.284   0.470  1.00  0.95           H  
ATOM    235  N   LYS A 104      -3.234   1.966  -5.186  1.00  0.13           N  
ATOM    236  CA  LYS A 104      -3.935   3.024  -5.898  1.00  0.13           C  
ATOM    237  C   LYS A 104      -5.389   2.637  -6.138  1.00  0.12           C  
ATOM    238  O   LYS A 104      -5.711   1.451  -6.224  1.00  0.14           O  
ATOM    239  CB  LYS A 104      -3.254   3.301  -7.242  1.00  0.19           C  
ATOM    240  CG  LYS A 104      -3.250   4.774  -7.628  1.00  0.28           C  
ATOM    241  CD  LYS A 104      -2.530   5.022  -8.945  1.00  0.39           C  
ATOM    242  CE  LYS A 104      -3.449   4.829 -10.142  1.00  0.66           C  
ATOM    243  NZ  LYS A 104      -4.580   5.795 -10.136  1.00  1.46           N  
ATOM    244  H   LYS A 104      -3.066   1.108  -5.637  1.00  0.22           H  
ATOM    245  HA  LYS A 104      -3.902   3.916  -5.292  1.00  0.14           H  
ATOM    246  HB2 LYS A 104      -2.235   2.954  -7.195  1.00  0.22           H  
ATOM    247  HB3 LYS A 104      -3.775   2.750  -8.009  1.00  0.26           H  
ATOM    248  HG2 LYS A 104      -4.270   5.111  -7.728  1.00  0.36           H  
ATOM    249  HG3 LYS A 104      -2.761   5.339  -6.849  1.00  0.33           H  
ATOM    250  HD2 LYS A 104      -2.155   6.034  -8.954  1.00  0.81           H  
ATOM    251  HD3 LYS A 104      -1.705   4.332  -9.026  1.00  0.69           H  
ATOM    252  HE2 LYS A 104      -2.875   4.969 -11.046  1.00  1.24           H  
ATOM    253  HE3 LYS A 104      -3.842   3.824 -10.120  1.00  1.21           H  
ATOM    254  HZ1 LYS A 104      -5.105   5.741 -11.036  1.00  1.88           H  
ATOM    255  HZ2 LYS A 104      -4.224   6.768 -10.013  1.00  1.97           H  
ATOM    256  HZ3 LYS A 104      -5.236   5.580  -9.355  1.00  2.08           H  
ATOM    257  N   ASN A 105      -6.251   3.651  -6.221  1.00  0.12           N  
ATOM    258  CA  ASN A 105      -7.657   3.485  -6.599  1.00  0.13           C  
ATOM    259  C   ASN A 105      -8.473   2.853  -5.471  1.00  0.15           C  
ATOM    260  O   ASN A 105      -9.396   2.078  -5.713  1.00  0.25           O  
ATOM    261  CB  ASN A 105      -7.791   2.649  -7.877  1.00  0.16           C  
ATOM    262  CG  ASN A 105      -9.125   2.877  -8.567  1.00  0.23           C  
ATOM    263  OD1 ASN A 105      -9.691   3.970  -8.508  1.00  0.49           O  
ATOM    264  ND2 ASN A 105      -9.643   1.849  -9.216  1.00  0.34           N  
ATOM    265  H   ASN A 105      -5.931   4.554  -6.007  1.00  0.13           H  
ATOM    266  HA  ASN A 105      -8.055   4.471  -6.792  1.00  0.15           H  
ATOM    267  HB2 ASN A 105      -6.991   2.907  -8.560  1.00  0.19           H  
ATOM    268  HB3 ASN A 105      -7.714   1.602  -7.620  1.00  0.16           H  
ATOM    269 HD21 ASN A 105      -9.143   1.001  -9.213  1.00  0.53           H  
ATOM    270 HD22 ASN A 105     -10.506   1.973  -9.671  1.00  0.36           H  
ATOM    271  N   LEU A 106      -8.151   3.215  -4.240  1.00  0.14           N  
ATOM    272  CA  LEU A 106      -8.896   2.730  -3.086  1.00  0.17           C  
ATOM    273  C   LEU A 106     -10.228   3.446  -2.950  1.00  0.22           C  
ATOM    274  O   LEU A 106     -10.397   4.573  -3.423  1.00  0.26           O  
ATOM    275  CB  LEU A 106      -8.089   2.912  -1.801  1.00  0.16           C  
ATOM    276  CG  LEU A 106      -7.038   1.835  -1.545  1.00  0.14           C  
ATOM    277  CD1 LEU A 106      -5.995   2.330  -0.568  1.00  0.15           C  
ATOM    278  CD2 LEU A 106      -7.700   0.581  -1.003  1.00  0.16           C  
ATOM    279  H   LEU A 106      -7.397   3.831  -4.102  1.00  0.18           H  
ATOM    280  HA  LEU A 106      -9.083   1.677  -3.232  1.00  0.19           H  
ATOM    281  HB2 LEU A 106      -7.597   3.872  -1.838  1.00  0.16           H  
ATOM    282  HB3 LEU A 106      -8.777   2.913  -0.969  1.00  0.17           H  
ATOM    283  HG  LEU A 106      -6.545   1.585  -2.474  1.00  0.15           H  
ATOM    284 HD11 LEU A 106      -5.297   1.534  -0.362  1.00  1.01           H  
ATOM    285 HD12 LEU A 106      -5.471   3.170  -0.997  1.00  0.95           H  
ATOM    286 HD13 LEU A 106      -6.477   2.633   0.348  1.00  0.99           H  
ATOM    287 HD21 LEU A 106      -6.965  -0.205  -0.917  1.00  0.97           H  
ATOM    288 HD22 LEU A 106      -8.121   0.790  -0.030  1.00  1.01           H  
ATOM    289 HD23 LEU A 106      -8.486   0.269  -1.674  1.00  1.04           H  
ATOM    290  N   ASP A 107     -11.174   2.772  -2.317  1.00  0.27           N  
ATOM    291  CA  ASP A 107     -12.456   3.374  -1.998  1.00  0.32           C  
ATOM    292  C   ASP A 107     -12.307   4.270  -0.779  1.00  0.30           C  
ATOM    293  O   ASP A 107     -11.470   4.016   0.085  1.00  0.26           O  
ATOM    294  CB  ASP A 107     -13.505   2.287  -1.751  1.00  0.37           C  
ATOM    295  CG  ASP A 107     -14.820   2.845  -1.245  1.00  0.50           C  
ATOM    296  OD1 ASP A 107     -15.326   3.820  -1.834  1.00  0.62           O  
ATOM    297  OD2 ASP A 107     -15.351   2.309  -0.255  1.00  0.71           O  
ATOM    298  H   ASP A 107     -11.003   1.846  -2.051  1.00  0.30           H  
ATOM    299  HA  ASP A 107     -12.760   3.978  -2.839  1.00  0.38           H  
ATOM    300  HB2 ASP A 107     -13.693   1.762  -2.675  1.00  0.36           H  
ATOM    301  HB3 ASP A 107     -13.125   1.591  -1.018  1.00  0.42           H  
ATOM    302  N   LYS A 108     -13.116   5.312  -0.710  1.00  0.38           N  
ATOM    303  CA  LYS A 108     -12.998   6.301   0.353  1.00  0.43           C  
ATOM    304  C   LYS A 108     -13.397   5.702   1.701  1.00  0.36           C  
ATOM    305  O   LYS A 108     -12.934   6.145   2.752  1.00  0.46           O  
ATOM    306  CB  LYS A 108     -13.858   7.523   0.035  1.00  0.55           C  
ATOM    307  CG  LYS A 108     -15.348   7.301   0.227  1.00  0.57           C  
ATOM    308  CD  LYS A 108     -16.146   8.457  -0.331  1.00  0.90           C  
ATOM    309  CE  LYS A 108     -17.634   8.327  -0.028  1.00  1.21           C  
ATOM    310  NZ  LYS A 108     -17.914   8.376   1.432  1.00  2.20           N  
ATOM    311  H   LYS A 108     -13.818   5.413  -1.389  1.00  0.45           H  
ATOM    312  HA  LYS A 108     -11.962   6.605   0.404  1.00  0.51           H  
ATOM    313  HB2 LYS A 108     -13.554   8.338   0.675  1.00  0.68           H  
ATOM    314  HB3 LYS A 108     -13.690   7.807  -0.994  1.00  0.69           H  
ATOM    315  HG2 LYS A 108     -15.642   6.395  -0.279  1.00  0.78           H  
ATOM    316  HG3 LYS A 108     -15.549   7.211   1.284  1.00  0.52           H  
ATOM    317  HD2 LYS A 108     -15.777   9.372   0.103  1.00  1.01           H  
ATOM    318  HD3 LYS A 108     -16.004   8.479  -1.401  1.00  1.10           H  
ATOM    319  HE2 LYS A 108     -18.162   9.135  -0.513  1.00  1.53           H  
ATOM    320  HE3 LYS A 108     -17.987   7.383  -0.421  1.00  1.44           H  
ATOM    321  HZ1 LYS A 108     -17.518   7.535   1.906  1.00  2.78           H  
ATOM    322  HZ2 LYS A 108     -18.942   8.403   1.599  1.00  2.60           H  
ATOM    323  HZ3 LYS A 108     -17.485   9.228   1.854  1.00  2.66           H  
ATOM    324  N   SER A 109     -14.255   4.689   1.658  1.00  0.31           N  
ATOM    325  CA  SER A 109     -14.691   3.997   2.868  1.00  0.40           C  
ATOM    326  C   SER A 109     -13.575   3.117   3.438  1.00  0.34           C  
ATOM    327  O   SER A 109     -13.707   2.562   4.532  1.00  0.43           O  
ATOM    328  CB  SER A 109     -15.921   3.141   2.569  1.00  0.56           C  
ATOM    329  OG  SER A 109     -16.785   3.797   1.653  1.00  1.41           O  
ATOM    330  H   SER A 109     -14.626   4.419   0.791  1.00  0.30           H  
ATOM    331  HA  SER A 109     -14.954   4.744   3.601  1.00  0.53           H  
ATOM    332  HB2 SER A 109     -15.610   2.200   2.142  1.00  1.11           H  
ATOM    333  HB3 SER A 109     -16.462   2.958   3.487  1.00  0.98           H  
ATOM    334  HG  SER A 109     -16.545   3.529   0.751  1.00  1.80           H  
ATOM    335  N   ILE A 110     -12.481   2.983   2.696  1.00  0.23           N  
ATOM    336  CA  ILE A 110     -11.348   2.200   3.155  1.00  0.20           C  
ATOM    337  C   ILE A 110     -10.524   3.011   4.152  1.00  0.20           C  
ATOM    338  O   ILE A 110      -9.938   4.036   3.807  1.00  0.26           O  
ATOM    339  CB  ILE A 110     -10.464   1.739   1.973  1.00  0.20           C  
ATOM    340  CG1 ILE A 110     -11.259   0.796   1.057  1.00  0.21           C  
ATOM    341  CG2 ILE A 110      -9.195   1.057   2.477  1.00  0.22           C  
ATOM    342  CD1 ILE A 110     -11.601  -0.534   1.696  1.00  0.23           C  
ATOM    343  H   ILE A 110     -12.429   3.435   1.824  1.00  0.22           H  
ATOM    344  HA  ILE A 110     -11.733   1.323   3.655  1.00  0.22           H  
ATOM    345  HB  ILE A 110     -10.172   2.612   1.410  1.00  0.19           H  
ATOM    346 HG12 ILE A 110     -12.188   1.276   0.782  1.00  0.23           H  
ATOM    347 HG13 ILE A 110     -10.689   0.599   0.162  1.00  0.22           H  
ATOM    348 HG21 ILE A 110      -8.594   0.746   1.635  1.00  1.10           H  
ATOM    349 HG22 ILE A 110      -8.632   1.751   3.084  1.00  0.96           H  
ATOM    350 HG23 ILE A 110      -9.460   0.194   3.069  1.00  1.04           H  
ATOM    351 HD11 ILE A 110     -10.690  -1.049   1.964  1.00  0.92           H  
ATOM    352 HD12 ILE A 110     -12.194  -0.365   2.583  1.00  0.99           H  
ATOM    353 HD13 ILE A 110     -12.163  -1.136   0.997  1.00  1.02           H  
ATOM    354  N   ASP A 111     -10.514   2.554   5.393  1.00  0.17           N  
ATOM    355  CA  ASP A 111      -9.793   3.233   6.464  1.00  0.18           C  
ATOM    356  C   ASP A 111      -8.455   2.534   6.691  1.00  0.14           C  
ATOM    357  O   ASP A 111      -8.131   1.575   5.987  1.00  0.13           O  
ATOM    358  CB  ASP A 111     -10.634   3.214   7.747  1.00  0.23           C  
ATOM    359  CG  ASP A 111     -10.158   4.204   8.792  1.00  1.01           C  
ATOM    360  OD1 ASP A 111      -9.284   3.842   9.607  1.00  1.59           O  
ATOM    361  OD2 ASP A 111     -10.657   5.347   8.803  1.00  1.23           O  
ATOM    362  H   ASP A 111     -10.999   1.731   5.597  1.00  0.18           H  
ATOM    363  HA  ASP A 111      -9.617   4.254   6.161  1.00  0.20           H  
ATOM    364  HB2 ASP A 111     -11.658   3.449   7.501  1.00  0.68           H  
ATOM    365  HB3 ASP A 111     -10.591   2.225   8.174  1.00  0.68           H  
ATOM    366  N   ASN A 112      -7.699   2.978   7.688  1.00  0.15           N  
ATOM    367  CA  ASN A 112      -6.401   2.387   7.985  1.00  0.13           C  
ATOM    368  C   ASN A 112      -6.629   0.979   8.476  1.00  0.11           C  
ATOM    369  O   ASN A 112      -5.857   0.065   8.197  1.00  0.12           O  
ATOM    370  CB  ASN A 112      -5.659   3.173   9.071  1.00  0.16           C  
ATOM    371  CG  ASN A 112      -5.326   4.604   8.684  1.00  0.19           C  
ATOM    372  OD1 ASN A 112      -5.964   5.203   7.816  1.00  0.60           O  
ATOM    373  ND2 ASN A 112      -4.339   5.176   9.356  1.00  0.55           N  
ATOM    374  H   ASN A 112      -8.048   3.689   8.274  1.00  0.21           H  
ATOM    375  HA  ASN A 112      -5.814   2.367   7.079  1.00  0.14           H  
ATOM    376  HB2 ASN A 112      -6.269   3.200   9.961  1.00  0.19           H  
ATOM    377  HB3 ASN A 112      -4.734   2.656   9.294  1.00  0.16           H  
ATOM    378 HD21 ASN A 112      -3.879   4.649  10.053  1.00  0.92           H  
ATOM    379 HD22 ASN A 112      -4.113   6.112   9.146  1.00  0.55           H  
ATOM    380  N   LYS A 113      -7.735   0.826   9.186  1.00  0.12           N  
ATOM    381  CA  LYS A 113      -8.141  -0.424   9.747  1.00  0.12           C  
ATOM    382  C   LYS A 113      -8.523  -1.364   8.639  1.00  0.11           C  
ATOM    383  O   LYS A 113      -8.123  -2.509   8.609  1.00  0.11           O  
ATOM    384  CB  LYS A 113      -9.369  -0.154  10.566  1.00  0.15           C  
ATOM    385  CG  LYS A 113      -9.508  -0.990  11.827  1.00  0.28           C  
ATOM    386  CD  LYS A 113      -9.334  -2.484  11.583  1.00  0.54           C  
ATOM    387  CE  LYS A 113     -10.660  -3.213  11.380  1.00  1.63           C  
ATOM    388  NZ  LYS A 113     -11.620  -2.936  12.482  1.00  2.58           N  
ATOM    389  H   LYS A 113      -8.328   1.594   9.320  1.00  0.15           H  
ATOM    390  HA  LYS A 113      -7.355  -0.833  10.360  1.00  0.13           H  
ATOM    391  HB2 LYS A 113      -9.360   0.878  10.844  1.00  0.23           H  
ATOM    392  HB3 LYS A 113     -10.207  -0.318   9.930  1.00  0.23           H  
ATOM    393  HG2 LYS A 113      -8.756  -0.664  12.527  1.00  0.53           H  
ATOM    394  HG3 LYS A 113     -10.487  -0.817  12.250  1.00  0.52           H  
ATOM    395  HD2 LYS A 113      -8.728  -2.624  10.700  1.00  1.28           H  
ATOM    396  HD3 LYS A 113      -8.827  -2.906  12.434  1.00  0.86           H  
ATOM    397  HE2 LYS A 113     -11.099  -2.907  10.442  1.00  1.92           H  
ATOM    398  HE3 LYS A 113     -10.468  -4.276  11.347  1.00  2.06           H  
ATOM    399  HZ1 LYS A 113     -11.232  -3.273  13.391  1.00  3.01           H  
ATOM    400  HZ2 LYS A 113     -12.527  -3.420  12.301  1.00  3.04           H  
ATOM    401  HZ3 LYS A 113     -11.799  -1.911  12.552  1.00  2.92           H  
ATOM    402  N   ALA A 114      -9.328  -0.837   7.743  1.00  0.11           N  
ATOM    403  CA  ALA A 114      -9.833  -1.587   6.605  1.00  0.12           C  
ATOM    404  C   ALA A 114      -8.692  -2.069   5.721  1.00  0.11           C  
ATOM    405  O   ALA A 114      -8.666  -3.221   5.280  1.00  0.13           O  
ATOM    406  CB  ALA A 114     -10.774  -0.704   5.806  1.00  0.15           C  
ATOM    407  H   ALA A 114      -9.613   0.092   7.869  1.00  0.13           H  
ATOM    408  HA  ALA A 114     -10.386  -2.438   6.977  1.00  0.14           H  
ATOM    409  HB1 ALA A 114     -11.216  -1.277   5.004  1.00  1.03           H  
ATOM    410  HB2 ALA A 114     -11.552  -0.332   6.457  1.00  1.00           H  
ATOM    411  HB3 ALA A 114     -10.218   0.132   5.393  1.00  1.02           H  
ATOM    412  N   LEU A 115      -7.748  -1.177   5.479  1.00  0.09           N  
ATOM    413  CA  LEU A 115      -6.571  -1.500   4.698  1.00  0.09           C  
ATOM    414  C   LEU A 115      -5.732  -2.532   5.454  1.00  0.08           C  
ATOM    415  O   LEU A 115      -5.317  -3.546   4.887  1.00  0.09           O  
ATOM    416  CB  LEU A 115      -5.781  -0.208   4.442  1.00  0.10           C  
ATOM    417  CG  LEU A 115      -4.826  -0.218   3.245  1.00  0.11           C  
ATOM    418  CD1 LEU A 115      -4.228   1.163   3.033  1.00  0.16           C  
ATOM    419  CD2 LEU A 115      -3.724  -1.234   3.440  1.00  0.11           C  
ATOM    420  H   LEU A 115      -7.848  -0.267   5.837  1.00  0.10           H  
ATOM    421  HA  LEU A 115      -6.887  -1.925   3.755  1.00  0.10           H  
ATOM    422  HB2 LEU A 115      -6.491   0.591   4.293  1.00  0.12           H  
ATOM    423  HB3 LEU A 115      -5.206   0.013   5.329  1.00  0.11           H  
ATOM    424  HG  LEU A 115      -5.374  -0.485   2.354  1.00  0.12           H  
ATOM    425 HD11 LEU A 115      -3.557   1.142   2.188  1.00  1.05           H  
ATOM    426 HD12 LEU A 115      -5.022   1.872   2.844  1.00  1.00           H  
ATOM    427 HD13 LEU A 115      -3.685   1.460   3.917  1.00  0.98           H  
ATOM    428 HD21 LEU A 115      -3.159  -0.988   4.326  1.00  0.96           H  
ATOM    429 HD22 LEU A 115      -4.163  -2.216   3.549  1.00  1.00           H  
ATOM    430 HD23 LEU A 115      -3.073  -1.225   2.579  1.00  0.99           H  
ATOM    431  N   TYR A 116      -5.523  -2.284   6.741  1.00  0.08           N  
ATOM    432  CA  TYR A 116      -4.804  -3.218   7.594  1.00  0.09           C  
ATOM    433  C   TYR A 116      -5.508  -4.561   7.637  1.00  0.10           C  
ATOM    434  O   TYR A 116      -4.879  -5.596   7.461  1.00  0.11           O  
ATOM    435  CB  TYR A 116      -4.662  -2.658   9.019  1.00  0.10           C  
ATOM    436  CG  TYR A 116      -4.072  -3.649  10.003  1.00  0.13           C  
ATOM    437  CD1 TYR A 116      -4.883  -4.529  10.712  1.00  0.18           C  
ATOM    438  CD2 TYR A 116      -2.703  -3.716  10.204  1.00  0.19           C  
ATOM    439  CE1 TYR A 116      -4.340  -5.443  11.596  1.00  0.23           C  
ATOM    440  CE2 TYR A 116      -2.152  -4.630  11.084  1.00  0.24           C  
ATOM    441  CZ  TYR A 116      -2.975  -5.490  11.775  1.00  0.23           C  
ATOM    442  OH  TYR A 116      -2.430  -6.402  12.648  1.00  0.30           O  
ATOM    443  H   TYR A 116      -5.849  -1.443   7.126  1.00  0.08           H  
ATOM    444  HA  TYR A 116      -3.822  -3.360   7.169  1.00  0.10           H  
ATOM    445  HB2 TYR A 116      -4.012  -1.795   8.993  1.00  0.10           H  
ATOM    446  HB3 TYR A 116      -5.632  -2.356   9.384  1.00  0.09           H  
ATOM    447  HD1 TYR A 116      -5.952  -4.491  10.571  1.00  0.22           H  
ATOM    448  HD2 TYR A 116      -2.065  -3.036   9.663  1.00  0.23           H  
ATOM    449  HE1 TYR A 116      -4.986  -6.121  12.135  1.00  0.29           H  
ATOM    450  HE2 TYR A 116      -1.081  -4.668  11.225  1.00  0.30           H  
ATOM    451  HH  TYR A 116      -2.809  -7.270  12.477  1.00  1.05           H  
ATOM    452  N   ASP A 117      -6.819  -4.533   7.837  1.00  0.10           N  
ATOM    453  CA  ASP A 117      -7.606  -5.750   7.989  1.00  0.12           C  
ATOM    454  C   ASP A 117      -7.430  -6.664   6.791  1.00  0.12           C  
ATOM    455  O   ASP A 117      -7.291  -7.878   6.936  1.00  0.15           O  
ATOM    456  CB  ASP A 117      -9.087  -5.395   8.129  1.00  0.16           C  
ATOM    457  CG  ASP A 117      -9.958  -6.616   8.332  1.00  0.27           C  
ATOM    458  OD1 ASP A 117     -10.412  -7.203   7.329  1.00  0.40           O  
ATOM    459  OD2 ASP A 117     -10.200  -6.989   9.499  1.00  0.36           O  
ATOM    460  H   ASP A 117      -7.278  -3.653   7.918  1.00  0.10           H  
ATOM    461  HA  ASP A 117      -7.275  -6.261   8.881  1.00  0.14           H  
ATOM    462  HB2 ASP A 117      -9.219  -4.733   8.971  1.00  0.14           H  
ATOM    463  HB3 ASP A 117      -9.414  -4.892   7.231  1.00  0.19           H  
ATOM    464  N   THR A 118      -7.417  -6.072   5.613  1.00  0.11           N  
ATOM    465  CA  THR A 118      -7.323  -6.834   4.388  1.00  0.11           C  
ATOM    466  C   THR A 118      -5.891  -7.323   4.126  1.00  0.10           C  
ATOM    467  O   THR A 118      -5.663  -8.516   3.912  1.00  0.12           O  
ATOM    468  CB  THR A 118      -7.818  -5.987   3.200  1.00  0.13           C  
ATOM    469  OG1 THR A 118      -9.090  -5.402   3.521  1.00  0.22           O  
ATOM    470  CG2 THR A 118      -7.954  -6.837   1.948  1.00  0.17           C  
ATOM    471  H   THR A 118      -7.477  -5.094   5.568  1.00  0.11           H  
ATOM    472  HA  THR A 118      -7.971  -7.691   4.482  1.00  0.13           H  
ATOM    473  HB  THR A 118      -7.102  -5.197   3.012  1.00  0.12           H  
ATOM    474  HG1 THR A 118      -8.954  -4.616   4.067  1.00  0.75           H  
ATOM    475 HG21 THR A 118      -6.993  -7.260   1.694  1.00  1.02           H  
ATOM    476 HG22 THR A 118      -8.302  -6.222   1.131  1.00  1.02           H  
ATOM    477 HG23 THR A 118      -8.662  -7.633   2.127  1.00  0.98           H  
ATOM    478  N   PHE A 119      -4.929  -6.404   4.153  1.00  0.08           N  
ATOM    479  CA  PHE A 119      -3.545  -6.728   3.808  1.00  0.08           C  
ATOM    480  C   PHE A 119      -2.848  -7.556   4.896  1.00  0.08           C  
ATOM    481  O   PHE A 119      -1.937  -8.326   4.601  1.00  0.09           O  
ATOM    482  CB  PHE A 119      -2.752  -5.463   3.457  1.00  0.08           C  
ATOM    483  CG  PHE A 119      -3.200  -4.818   2.162  1.00  0.08           C  
ATOM    484  CD1 PHE A 119      -4.463  -4.241   2.035  1.00  0.10           C  
ATOM    485  CD2 PHE A 119      -2.356  -4.795   1.064  1.00  0.08           C  
ATOM    486  CE1 PHE A 119      -4.858  -3.664   0.846  1.00  0.11           C  
ATOM    487  CE2 PHE A 119      -2.749  -4.219  -0.125  1.00  0.10           C  
ATOM    488  CZ  PHE A 119      -4.048  -3.613  -0.199  1.00  0.09           C  
ATOM    489  H   PHE A 119      -5.148  -5.484   4.435  1.00  0.08           H  
ATOM    490  HA  PHE A 119      -3.591  -7.344   2.920  1.00  0.08           H  
ATOM    491  HB2 PHE A 119      -2.872  -4.740   4.249  1.00  0.08           H  
ATOM    492  HB3 PHE A 119      -1.706  -5.716   3.361  1.00  0.08           H  
ATOM    493  HD1 PHE A 119      -5.142  -4.236   2.873  1.00  0.13           H  
ATOM    494  HD2 PHE A 119      -1.375  -5.238   1.146  1.00  0.11           H  
ATOM    495  HE1 PHE A 119      -5.843  -3.230   0.761  1.00  0.15           H  
ATOM    496  HE2 PHE A 119      -2.077  -4.215  -0.969  1.00  0.13           H  
ATOM    497  HZ  PHE A 119      -4.379  -3.146  -1.114  1.00  0.10           H  
ATOM    498  N   SER A 120      -3.271  -7.396   6.152  1.00  0.09           N  
ATOM    499  CA  SER A 120      -2.642  -8.095   7.280  1.00  0.09           C  
ATOM    500  C   SER A 120      -2.683  -9.610   7.091  1.00  0.08           C  
ATOM    501  O   SER A 120      -1.833 -10.330   7.612  1.00  0.09           O  
ATOM    502  CB  SER A 120      -3.295  -7.721   8.615  1.00  0.13           C  
ATOM    503  OG  SER A 120      -2.609  -8.324   9.702  1.00  0.19           O  
ATOM    504  H   SER A 120      -4.026  -6.789   6.329  1.00  0.10           H  
ATOM    505  HA  SER A 120      -1.607  -7.787   7.308  1.00  0.10           H  
ATOM    506  HB2 SER A 120      -3.267  -6.648   8.739  1.00  0.15           H  
ATOM    507  HB3 SER A 120      -4.322  -8.056   8.622  1.00  0.16           H  
ATOM    508  HG  SER A 120      -1.688  -8.474   9.453  1.00  0.56           H  
ATOM    509  N   ALA A 121      -3.687 -10.093   6.372  1.00  0.09           N  
ATOM    510  CA  ALA A 121      -3.804 -11.516   6.073  1.00  0.11           C  
ATOM    511  C   ALA A 121      -2.548 -12.048   5.368  1.00  0.11           C  
ATOM    512  O   ALA A 121      -2.280 -13.249   5.378  1.00  0.13           O  
ATOM    513  CB  ALA A 121      -5.035 -11.766   5.220  1.00  0.14           C  
ATOM    514  H   ALA A 121      -4.369  -9.475   6.029  1.00  0.10           H  
ATOM    515  HA  ALA A 121      -3.930 -12.043   7.007  1.00  0.12           H  
ATOM    516  HB1 ALA A 121      -5.909 -11.394   5.734  1.00  1.04           H  
ATOM    517  HB2 ALA A 121      -4.929 -11.255   4.274  1.00  1.00           H  
ATOM    518  HB3 ALA A 121      -5.144 -12.826   5.046  1.00  0.98           H  
ATOM    519  N   PHE A 122      -1.784 -11.147   4.758  1.00  0.08           N  
ATOM    520  CA  PHE A 122      -0.569 -11.520   4.039  1.00  0.09           C  
ATOM    521  C   PHE A 122       0.660 -11.377   4.929  1.00  0.10           C  
ATOM    522  O   PHE A 122       1.737 -11.881   4.604  1.00  0.18           O  
ATOM    523  CB  PHE A 122      -0.426 -10.646   2.795  1.00  0.09           C  
ATOM    524  CG  PHE A 122      -1.679 -10.615   1.980  1.00  0.09           C  
ATOM    525  CD1 PHE A 122      -2.212 -11.785   1.477  1.00  0.13           C  
ATOM    526  CD2 PHE A 122      -2.337  -9.423   1.741  1.00  0.10           C  
ATOM    527  CE1 PHE A 122      -3.382 -11.769   0.749  1.00  0.16           C  
ATOM    528  CE2 PHE A 122      -3.505  -9.396   1.010  1.00  0.12           C  
ATOM    529  CZ  PHE A 122      -4.030 -10.572   0.513  1.00  0.13           C  
ATOM    530  H   PHE A 122      -2.044 -10.199   4.791  1.00  0.08           H  
ATOM    531  HA  PHE A 122      -0.666 -12.551   3.737  1.00  0.10           H  
ATOM    532  HB2 PHE A 122      -0.194  -9.634   3.094  1.00  0.09           H  
ATOM    533  HB3 PHE A 122       0.369 -11.027   2.176  1.00  0.10           H  
ATOM    534  HD1 PHE A 122      -1.701 -12.720   1.660  1.00  0.16           H  
ATOM    535  HD2 PHE A 122      -1.923  -8.504   2.130  1.00  0.12           H  
ATOM    536  HE1 PHE A 122      -3.791 -12.690   0.365  1.00  0.21           H  
ATOM    537  HE2 PHE A 122      -4.010  -8.457   0.826  1.00  0.14           H  
ATOM    538  HZ  PHE A 122      -4.947 -10.557  -0.057  1.00  0.16           H  
ATOM    539  N   GLY A 123       0.490 -10.688   6.051  1.00  0.09           N  
ATOM    540  CA  GLY A 123       1.581 -10.491   6.983  1.00  0.10           C  
ATOM    541  C   GLY A 123       1.291  -9.375   7.964  1.00  0.09           C  
ATOM    542  O   GLY A 123       0.351  -8.601   7.771  1.00  0.11           O  
ATOM    543  H   GLY A 123      -0.390 -10.304   6.250  1.00  0.14           H  
ATOM    544  HA2 GLY A 123       1.744 -11.408   7.532  1.00  0.11           H  
ATOM    545  HA3 GLY A 123       2.475 -10.249   6.431  1.00  0.10           H  
ATOM    546  N   ASN A 124       2.084  -9.289   9.020  1.00  0.13           N  
ATOM    547  CA  ASN A 124       1.910  -8.239  10.016  1.00  0.14           C  
ATOM    548  C   ASN A 124       2.292  -6.893   9.421  1.00  0.11           C  
ATOM    549  O   ASN A 124       3.267  -6.783   8.683  1.00  0.14           O  
ATOM    550  CB  ASN A 124       2.755  -8.528  11.261  1.00  0.18           C  
ATOM    551  CG  ASN A 124       2.554  -7.498  12.361  1.00  0.21           C  
ATOM    552  OD1 ASN A 124       1.477  -6.911  12.494  1.00  0.24           O  
ATOM    553  ND2 ASN A 124       3.584  -7.276  13.163  1.00  0.25           N  
ATOM    554  H   ASN A 124       2.811  -9.937   9.128  1.00  0.19           H  
ATOM    555  HA  ASN A 124       0.865  -8.208  10.295  1.00  0.15           H  
ATOM    556  HB2 ASN A 124       2.488  -9.499  11.653  1.00  0.20           H  
ATOM    557  HB3 ASN A 124       3.800  -8.533  10.986  1.00  0.19           H  
ATOM    558 HD21 ASN A 124       4.417  -7.787  13.007  1.00  0.26           H  
ATOM    559 HD22 ASN A 124       3.478  -6.613  13.884  1.00  0.29           H  
ATOM    560  N   ILE A 125       1.507  -5.883   9.729  1.00  0.11           N  
ATOM    561  CA  ILE A 125       1.739  -4.547   9.217  1.00  0.10           C  
ATOM    562  C   ILE A 125       2.174  -3.630  10.351  1.00  0.11           C  
ATOM    563  O   ILE A 125       1.573  -3.644  11.423  1.00  0.14           O  
ATOM    564  CB  ILE A 125       0.461  -3.980   8.569  1.00  0.11           C  
ATOM    565  CG1 ILE A 125      -0.033  -4.912   7.459  1.00  0.10           C  
ATOM    566  CG2 ILE A 125       0.708  -2.581   8.026  1.00  0.14           C  
ATOM    567  CD1 ILE A 125      -1.346  -4.479   6.841  1.00  0.11           C  
ATOM    568  H   ILE A 125       0.753  -6.038  10.332  1.00  0.16           H  
ATOM    569  HA  ILE A 125       2.519  -4.595   8.471  1.00  0.10           H  
ATOM    570  HB  ILE A 125      -0.294  -3.915   9.333  1.00  0.14           H  
ATOM    571 HG12 ILE A 125       0.706  -4.947   6.672  1.00  0.10           H  
ATOM    572 HG13 ILE A 125      -0.167  -5.904   7.864  1.00  0.11           H  
ATOM    573 HG21 ILE A 125       1.477  -2.618   7.268  1.00  1.03           H  
ATOM    574 HG22 ILE A 125      -0.203  -2.198   7.594  1.00  1.07           H  
ATOM    575 HG23 ILE A 125       1.025  -1.933   8.830  1.00  0.97           H  
ATOM    576 HD11 ILE A 125      -1.230  -3.501   6.399  1.00  1.01           H  
ATOM    577 HD12 ILE A 125      -1.635  -5.187   6.077  1.00  1.00           H  
ATOM    578 HD13 ILE A 125      -2.109  -4.442   7.604  1.00  1.00           H  
ATOM    579  N   LEU A 126       3.212  -2.838  10.123  1.00  0.13           N  
ATOM    580  CA  LEU A 126       3.694  -1.929  11.150  1.00  0.15           C  
ATOM    581  C   LEU A 126       2.933  -0.621  11.029  1.00  0.16           C  
ATOM    582  O   LEU A 126       2.360  -0.116  11.995  1.00  0.24           O  
ATOM    583  CB  LEU A 126       5.206  -1.641  11.027  1.00  0.19           C  
ATOM    584  CG  LEU A 126       6.161  -2.837  10.855  1.00  0.21           C  
ATOM    585  CD1 LEU A 126       5.587  -4.123  11.429  1.00  0.53           C  
ATOM    586  CD2 LEU A 126       6.547  -2.997   9.394  1.00  0.54           C  
ATOM    587  H   LEU A 126       3.645  -2.849   9.240  1.00  0.14           H  
ATOM    588  HA  LEU A 126       3.488  -2.370  12.114  1.00  0.18           H  
ATOM    589  HB2 LEU A 126       5.346  -0.988  10.178  1.00  0.20           H  
ATOM    590  HB3 LEU A 126       5.509  -1.102  11.913  1.00  0.22           H  
ATOM    591  HG  LEU A 126       7.064  -2.635  11.399  1.00  0.55           H  
ATOM    592 HD11 LEU A 126       4.720  -4.415  10.854  1.00  1.15           H  
ATOM    593 HD12 LEU A 126       6.332  -4.902  11.376  1.00  1.18           H  
ATOM    594 HD13 LEU A 126       5.302  -3.964  12.458  1.00  1.26           H  
ATOM    595 HD21 LEU A 126       6.999  -2.081   9.037  1.00  1.26           H  
ATOM    596 HD22 LEU A 126       7.257  -3.807   9.293  1.00  1.16           H  
ATOM    597 HD23 LEU A 126       5.669  -3.218   8.808  1.00  1.18           H  
ATOM    598  N   SER A 127       2.906  -0.104   9.808  1.00  0.14           N  
ATOM    599  CA  SER A 127       2.290   1.174   9.526  1.00  0.17           C  
ATOM    600  C   SER A 127       1.487   1.112   8.230  1.00  0.19           C  
ATOM    601  O   SER A 127       2.049   1.168   7.136  1.00  0.37           O  
ATOM    602  CB  SER A 127       3.368   2.255   9.421  1.00  0.19           C  
ATOM    603  OG  SER A 127       4.144   2.324  10.607  1.00  0.76           O  
ATOM    604  H   SER A 127       3.307  -0.607   9.074  1.00  0.16           H  
ATOM    605  HA  SER A 127       1.626   1.415  10.341  1.00  0.19           H  
ATOM    606  HB2 SER A 127       4.023   2.029   8.597  1.00  0.56           H  
ATOM    607  HB3 SER A 127       2.902   3.207   9.250  1.00  0.47           H  
ATOM    608  HG  SER A 127       4.230   3.248  10.885  1.00  1.18           H  
ATOM    609  N   CYS A 128       0.184   0.945   8.358  1.00  0.18           N  
ATOM    610  CA  CYS A 128      -0.714   1.029   7.217  1.00  0.17           C  
ATOM    611  C   CYS A 128      -1.333   2.414   7.171  1.00  0.16           C  
ATOM    612  O   CYS A 128      -1.674   2.980   8.210  1.00  0.28           O  
ATOM    613  CB  CYS A 128      -1.794  -0.043   7.316  1.00  0.21           C  
ATOM    614  SG  CYS A 128      -2.245  -0.449   9.016  1.00  0.72           S  
ATOM    615  H   CYS A 128      -0.193   0.763   9.246  1.00  0.33           H  
ATOM    616  HA  CYS A 128      -0.132   0.871   6.320  1.00  0.19           H  
ATOM    617  HB2 CYS A 128      -2.684   0.302   6.811  1.00  0.34           H  
ATOM    618  HB3 CYS A 128      -1.444  -0.948   6.840  1.00  0.45           H  
ATOM    619  HG  CYS A 128      -3.064   0.498   9.466  1.00  1.49           H  
ATOM    620  N   LYS A 129      -1.465   2.969   5.984  1.00  0.13           N  
ATOM    621  CA  LYS A 129      -1.899   4.345   5.860  1.00  0.14           C  
ATOM    622  C   LYS A 129      -2.884   4.522   4.711  1.00  0.12           C  
ATOM    623  O   LYS A 129      -2.626   4.089   3.590  1.00  0.12           O  
ATOM    624  CB  LYS A 129      -0.671   5.238   5.636  1.00  0.18           C  
ATOM    625  CG  LYS A 129      -0.939   6.734   5.724  1.00  0.23           C  
ATOM    626  CD  LYS A 129      -1.180   7.177   7.157  1.00  0.36           C  
ATOM    627  CE  LYS A 129      -1.238   8.691   7.275  1.00  0.47           C  
ATOM    628  NZ  LYS A 129      -1.542   9.123   8.665  1.00  1.00           N  
ATOM    629  H   LYS A 129      -1.260   2.448   5.174  1.00  0.19           H  
ATOM    630  HA  LYS A 129      -2.381   4.624   6.784  1.00  0.17           H  
ATOM    631  HB2 LYS A 129       0.074   4.991   6.376  1.00  0.24           H  
ATOM    632  HB3 LYS A 129      -0.267   5.028   4.656  1.00  0.20           H  
ATOM    633  HG2 LYS A 129      -0.085   7.267   5.334  1.00  0.26           H  
ATOM    634  HG3 LYS A 129      -1.813   6.969   5.132  1.00  0.28           H  
ATOM    635  HD2 LYS A 129      -2.115   6.766   7.497  1.00  0.42           H  
ATOM    636  HD3 LYS A 129      -0.376   6.805   7.779  1.00  0.44           H  
ATOM    637  HE2 LYS A 129      -0.283   9.101   6.979  1.00  0.76           H  
ATOM    638  HE3 LYS A 129      -2.008   9.065   6.613  1.00  0.75           H  
ATOM    639  HZ1 LYS A 129      -0.799   8.792   9.318  1.00  1.63           H  
ATOM    640  HZ2 LYS A 129      -2.456   8.726   8.972  1.00  1.41           H  
ATOM    641  HZ3 LYS A 129      -1.596  10.166   8.716  1.00  1.54           H  
ATOM    642  N   VAL A 130      -4.006   5.156   5.008  1.00  0.15           N  
ATOM    643  CA  VAL A 130      -4.923   5.623   3.989  1.00  0.17           C  
ATOM    644  C   VAL A 130      -4.913   7.129   4.059  1.00  0.20           C  
ATOM    645  O   VAL A 130      -5.395   7.723   5.023  1.00  0.24           O  
ATOM    646  CB  VAL A 130      -6.376   5.121   4.168  1.00  0.21           C  
ATOM    647  CG1 VAL A 130      -7.269   5.693   3.068  1.00  0.28           C  
ATOM    648  CG2 VAL A 130      -6.440   3.598   4.174  1.00  0.21           C  
ATOM    649  H   VAL A 130      -4.200   5.360   5.939  1.00  0.18           H  
ATOM    650  HA  VAL A 130      -4.553   5.305   3.023  1.00  0.16           H  
ATOM    651  HB  VAL A 130      -6.744   5.481   5.119  1.00  0.22           H  
ATOM    652 HG11 VAL A 130      -6.879   5.408   2.101  1.00  1.07           H  
ATOM    653 HG12 VAL A 130      -8.271   5.306   3.180  1.00  1.05           H  
ATOM    654 HG13 VAL A 130      -7.291   6.773   3.141  1.00  1.05           H  
ATOM    655 HG21 VAL A 130      -5.813   3.215   4.964  1.00  1.03           H  
ATOM    656 HG22 VAL A 130      -7.463   3.275   4.340  1.00  1.06           H  
ATOM    657 HG23 VAL A 130      -6.094   3.219   3.224  1.00  1.02           H  
ATOM    658  N   VAL A 131      -4.335   7.738   3.060  1.00  0.21           N  
ATOM    659  CA  VAL A 131      -4.108   9.160   3.083  1.00  0.27           C  
ATOM    660  C   VAL A 131      -5.393   9.891   2.739  1.00  0.33           C  
ATOM    661  O   VAL A 131      -6.065   9.558   1.757  1.00  0.33           O  
ATOM    662  CB  VAL A 131      -2.971   9.518   2.118  1.00  0.28           C  
ATOM    663  CG1 VAL A 131      -2.536  10.966   2.293  1.00  0.34           C  
ATOM    664  CG2 VAL A 131      -1.809   8.563   2.356  1.00  0.25           C  
ATOM    665  H   VAL A 131      -4.062   7.220   2.272  1.00  0.19           H  
ATOM    666  HA  VAL A 131      -3.806   9.434   4.085  1.00  0.30           H  
ATOM    667  HB  VAL A 131      -3.320   9.384   1.105  1.00  0.28           H  
ATOM    668 HG11 VAL A 131      -3.374  11.619   2.101  1.00  1.07           H  
ATOM    669 HG12 VAL A 131      -2.185  11.117   3.302  1.00  1.01           H  
ATOM    670 HG13 VAL A 131      -1.740  11.188   1.598  1.00  1.14           H  
ATOM    671 HG21 VAL A 131      -1.186   8.944   3.151  1.00  1.02           H  
ATOM    672 HG22 VAL A 131      -2.199   7.588   2.637  1.00  0.95           H  
ATOM    673 HG23 VAL A 131      -1.228   8.471   1.451  1.00  0.93           H  
ATOM    674  N   CYS A 132      -5.736  10.879   3.544  1.00  0.43           N  
ATOM    675  CA  CYS A 132      -7.037  11.506   3.444  1.00  0.55           C  
ATOM    676  C   CYS A 132      -6.985  12.756   2.582  1.00  0.58           C  
ATOM    677  O   CYS A 132      -6.084  13.590   2.701  1.00  0.66           O  
ATOM    678  CB  CYS A 132      -7.562  11.827   4.846  1.00  0.75           C  
ATOM    679  SG  CYS A 132      -6.286  12.391   5.997  1.00  1.58           S  
ATOM    680  H   CYS A 132      -5.103  11.193   4.225  1.00  0.47           H  
ATOM    681  HA  CYS A 132      -7.704  10.798   2.977  1.00  0.55           H  
ATOM    682  HB2 CYS A 132      -8.308  12.604   4.774  1.00  1.11           H  
ATOM    683  HB3 CYS A 132      -8.014  10.940   5.265  1.00  1.13           H  
ATOM    684  HG  CYS A 132      -6.255  13.720   5.961  1.00  2.34           H  
ATOM    685  N   ASP A 133      -7.960  12.848   1.691  1.00  0.59           N  
ATOM    686  CA  ASP A 133      -8.066  13.950   0.758  1.00  0.72           C  
ATOM    687  C   ASP A 133      -8.851  15.070   1.419  1.00  0.93           C  
ATOM    688  O   ASP A 133      -9.493  14.850   2.446  1.00  0.99           O  
ATOM    689  CB  ASP A 133      -8.764  13.476  -0.530  1.00  0.70           C  
ATOM    690  CG  ASP A 133      -8.711  14.475  -1.669  1.00  1.09           C  
ATOM    691  OD1 ASP A 133      -7.747  14.433  -2.457  1.00  2.08           O  
ATOM    692  OD2 ASP A 133      -9.613  15.336  -1.755  1.00  1.20           O  
ATOM    693  H   ASP A 133      -8.655  12.165   1.688  1.00  0.59           H  
ATOM    694  HA  ASP A 133      -7.075  14.286   0.526  1.00  0.77           H  
ATOM    695  HB2 ASP A 133      -8.294  12.568  -0.867  1.00  0.87           H  
ATOM    696  HB3 ASP A 133      -9.798  13.267  -0.312  1.00  0.83           H  
ATOM    697  N   GLU A 134      -8.794  16.263   0.857  1.00  1.12           N  
ATOM    698  CA  GLU A 134      -9.660  17.351   1.313  1.00  1.35           C  
ATOM    699  C   GLU A 134     -11.127  16.947   1.132  1.00  1.36           C  
ATOM    700  O   GLU A 134     -12.015  17.428   1.834  1.00  1.52           O  
ATOM    701  CB  GLU A 134      -9.378  18.652   0.549  1.00  1.57           C  
ATOM    702  CG  GLU A 134      -9.839  18.629  -0.900  1.00  1.60           C  
ATOM    703  CD  GLU A 134      -9.758  19.986  -1.559  1.00  1.96           C  
ATOM    704  OE1 GLU A 134      -8.641  20.399  -1.940  1.00  2.09           O  
ATOM    705  OE2 GLU A 134     -10.807  20.646  -1.704  1.00  2.45           O  
ATOM    706  H   GLU A 134      -8.138  16.424   0.142  1.00  1.15           H  
ATOM    707  HA  GLU A 134      -9.470  17.507   2.364  1.00  1.40           H  
ATOM    708  HB2 GLU A 134      -9.886  19.463   1.048  1.00  1.73           H  
ATOM    709  HB3 GLU A 134      -8.315  18.845   0.564  1.00  1.62           H  
ATOM    710  HG2 GLU A 134      -9.219  17.945  -1.457  1.00  1.58           H  
ATOM    711  HG3 GLU A 134     -10.864  18.287  -0.924  1.00  1.71           H  
ATOM    712  N   ASN A 135     -11.354  16.041   0.186  1.00  1.25           N  
ATOM    713  CA  ASN A 135     -12.685  15.514  -0.098  1.00  1.31           C  
ATOM    714  C   ASN A 135     -12.943  14.240   0.700  1.00  1.25           C  
ATOM    715  O   ASN A 135     -13.980  13.597   0.541  1.00  1.36           O  
ATOM    716  CB  ASN A 135     -12.846  15.211  -1.595  1.00  1.32           C  
ATOM    717  CG  ASN A 135     -12.816  16.454  -2.466  1.00  1.47           C  
ATOM    718  OD1 ASN A 135     -13.839  17.105  -2.664  1.00  1.65           O  
ATOM    719  ND2 ASN A 135     -11.655  16.772  -3.026  1.00  1.46           N  
ATOM    720  H   ASN A 135     -10.591  15.715  -0.345  1.00  1.16           H  
ATOM    721  HA  ASN A 135     -13.409  16.260   0.191  1.00  1.45           H  
ATOM    722  HB2 ASN A 135     -12.045  14.559  -1.910  1.00  1.21           H  
ATOM    723  HB3 ASN A 135     -13.791  14.710  -1.750  1.00  1.39           H  
ATOM    724 HD21 ASN A 135     -10.875  16.191  -2.856  1.00  1.38           H  
ATOM    725 HD22 ASN A 135     -11.616  17.583  -3.579  1.00  1.59           H  
ATOM    726  N   GLY A 136     -11.998  13.878   1.557  1.00  1.12           N  
ATOM    727  CA  GLY A 136     -12.144  12.667   2.353  1.00  1.11           C  
ATOM    728  C   GLY A 136     -10.949  11.723   2.261  1.00  0.89           C  
ATOM    729  O   GLY A 136     -10.191  11.595   3.217  1.00  0.86           O  
ATOM    730  H   GLY A 136     -11.208  14.456   1.674  1.00  1.07           H  
ATOM    731  HA2 GLY A 136     -12.274  12.953   3.387  1.00  1.23           H  
ATOM    732  HA3 GLY A 136     -13.032  12.143   2.029  1.00  1.19           H  
ATOM    733  N   SER A 137     -10.769  11.066   1.117  1.00  0.77           N  
ATOM    734  CA  SER A 137      -9.702  10.071   0.948  1.00  0.57           C  
ATOM    735  C   SER A 137      -8.994  10.293  -0.388  1.00  0.47           C  
ATOM    736  O   SER A 137      -9.650  10.462  -1.416  1.00  0.53           O  
ATOM    737  CB  SER A 137     -10.301   8.662   1.022  1.00  0.67           C  
ATOM    738  OG  SER A 137     -11.012   8.480   2.238  1.00  1.61           O  
ATOM    739  H   SER A 137     -11.363  11.251   0.359  1.00  0.85           H  
ATOM    740  HA  SER A 137      -8.985  10.199   1.748  1.00  0.49           H  
ATOM    741  HB2 SER A 137     -10.982   8.518   0.197  1.00  0.84           H  
ATOM    742  HB3 SER A 137      -9.512   7.930   0.969  1.00  1.01           H  
ATOM    743  HG  SER A 137     -10.543   7.843   2.797  1.00  1.99           H  
ATOM    744  N   LYS A 138      -7.656  10.306  -0.372  1.00  0.38           N  
ATOM    745  CA  LYS A 138      -6.882  10.726  -1.545  1.00  0.36           C  
ATOM    746  C   LYS A 138      -6.950   9.717  -2.676  1.00  0.34           C  
ATOM    747  O   LYS A 138      -6.691  10.051  -3.832  1.00  0.47           O  
ATOM    748  CB  LYS A 138      -5.414  11.005  -1.190  1.00  0.36           C  
ATOM    749  CG  LYS A 138      -5.213  12.132  -0.186  1.00  0.44           C  
ATOM    750  CD  LYS A 138      -3.842  12.775  -0.317  1.00  0.67           C  
ATOM    751  CE  LYS A 138      -3.733  13.572  -1.610  1.00  0.89           C  
ATOM    752  NZ  LYS A 138      -2.393  14.198  -1.770  1.00  1.51           N  
ATOM    753  H   LYS A 138      -7.179  10.028   0.445  1.00  0.35           H  
ATOM    754  HA  LYS A 138      -7.324  11.632  -1.896  1.00  0.44           H  
ATOM    755  HB2 LYS A 138      -4.983  10.105  -0.776  1.00  0.34           H  
ATOM    756  HB3 LYS A 138      -4.884  11.262  -2.094  1.00  0.43           H  
ATOM    757  HG2 LYS A 138      -5.961  12.889  -0.355  1.00  0.70           H  
ATOM    758  HG3 LYS A 138      -5.320  11.735   0.813  1.00  0.67           H  
ATOM    759  HD2 LYS A 138      -3.685  13.440   0.522  1.00  0.92           H  
ATOM    760  HD3 LYS A 138      -3.087  12.001  -0.313  1.00  0.91           H  
ATOM    761  HE2 LYS A 138      -3.912  12.908  -2.444  1.00  1.07           H  
ATOM    762  HE3 LYS A 138      -4.487  14.349  -1.604  1.00  1.11           H  
ATOM    763  HZ1 LYS A 138      -1.647  13.471  -1.719  1.00  2.06           H  
ATOM    764  HZ2 LYS A 138      -2.231  14.904  -1.020  1.00  1.85           H  
ATOM    765  HZ3 LYS A 138      -2.329  14.677  -2.694  1.00  1.95           H  
ATOM    766  N   GLY A 139      -7.298   8.496  -2.342  1.00  0.27           N  
ATOM    767  CA  GLY A 139      -7.438   7.469  -3.357  1.00  0.26           C  
ATOM    768  C   GLY A 139      -6.344   6.425  -3.305  1.00  0.21           C  
ATOM    769  O   GLY A 139      -6.457   5.372  -3.928  1.00  0.31           O  
ATOM    770  H   GLY A 139      -7.475   8.297  -1.403  1.00  0.29           H  
ATOM    771  HA2 GLY A 139      -8.393   6.981  -3.233  1.00  0.30           H  
ATOM    772  HA3 GLY A 139      -7.410   7.944  -4.328  1.00  0.30           H  
ATOM    773  N   TYR A 140      -5.288   6.705  -2.562  1.00  0.19           N  
ATOM    774  CA  TYR A 140      -4.153   5.799  -2.494  1.00  0.15           C  
ATOM    775  C   TYR A 140      -3.702   5.596  -1.053  1.00  0.13           C  
ATOM    776  O   TYR A 140      -3.943   6.445  -0.188  1.00  0.16           O  
ATOM    777  CB  TYR A 140      -2.998   6.313  -3.363  1.00  0.19           C  
ATOM    778  CG  TYR A 140      -2.580   7.739  -3.085  1.00  0.23           C  
ATOM    779  CD1 TYR A 140      -3.255   8.804  -3.667  1.00  0.26           C  
ATOM    780  CD2 TYR A 140      -1.525   8.019  -2.224  1.00  0.31           C  
ATOM    781  CE1 TYR A 140      -2.888  10.109  -3.404  1.00  0.34           C  
ATOM    782  CE2 TYR A 140      -1.156   9.322  -1.951  1.00  0.39           C  
ATOM    783  CZ  TYR A 140      -1.781  10.356  -2.606  1.00  0.41           C  
ATOM    784  OH  TYR A 140      -1.481  11.661  -2.274  1.00  0.49           O  
ATOM    785  H   TYR A 140      -5.273   7.531  -2.038  1.00  0.26           H  
ATOM    786  HA  TYR A 140      -4.474   4.845  -2.888  1.00  0.17           H  
ATOM    787  HB2 TYR A 140      -2.136   5.682  -3.204  1.00  0.22           H  
ATOM    788  HB3 TYR A 140      -3.291   6.250  -4.402  1.00  0.21           H  
ATOM    789  HD1 TYR A 140      -4.076   8.603  -4.340  1.00  0.27           H  
ATOM    790  HD2 TYR A 140      -0.985   7.199  -1.766  1.00  0.34           H  
ATOM    791  HE1 TYR A 140      -3.423  10.924  -3.867  1.00  0.39           H  
ATOM    792  HE2 TYR A 140      -0.335   9.522  -1.279  1.00  0.47           H  
ATOM    793  HH  TYR A 140      -2.272  12.162  -2.014  1.00  1.01           H  
ATOM    794  N   GLY A 141      -3.060   4.466  -0.804  1.00  0.11           N  
ATOM    795  CA  GLY A 141      -2.612   4.135   0.531  1.00  0.11           C  
ATOM    796  C   GLY A 141      -1.294   3.392   0.517  1.00  0.10           C  
ATOM    797  O   GLY A 141      -0.780   3.060  -0.552  1.00  0.12           O  
ATOM    798  H   GLY A 141      -2.875   3.846  -1.547  1.00  0.12           H  
ATOM    799  HA2 GLY A 141      -2.497   5.048   1.098  1.00  0.13           H  
ATOM    800  HA3 GLY A 141      -3.358   3.517   1.008  1.00  0.13           H  
ATOM    801  N   PHE A 142      -0.750   3.128   1.697  1.00  0.10           N  
ATOM    802  CA  PHE A 142       0.548   2.473   1.817  1.00  0.10           C  
ATOM    803  C   PHE A 142       0.520   1.409   2.910  1.00  0.10           C  
ATOM    804  O   PHE A 142      -0.081   1.615   3.968  1.00  0.14           O  
ATOM    805  CB  PHE A 142       1.635   3.493   2.156  1.00  0.12           C  
ATOM    806  CG  PHE A 142       1.689   4.674   1.225  1.00  0.14           C  
ATOM    807  CD1 PHE A 142       2.113   4.521  -0.087  1.00  0.16           C  
ATOM    808  CD2 PHE A 142       1.316   5.937   1.660  1.00  0.21           C  
ATOM    809  CE1 PHE A 142       2.161   5.605  -0.945  1.00  0.19           C  
ATOM    810  CE2 PHE A 142       1.363   7.022   0.806  1.00  0.25           C  
ATOM    811  CZ  PHE A 142       1.792   6.861  -0.492  1.00  0.22           C  
ATOM    812  H   PHE A 142      -1.239   3.374   2.514  1.00  0.12           H  
ATOM    813  HA  PHE A 142       0.789   2.008   0.874  1.00  0.09           H  
ATOM    814  HB2 PHE A 142       1.471   3.866   3.155  1.00  0.15           H  
ATOM    815  HB3 PHE A 142       2.591   2.994   2.118  1.00  0.13           H  
ATOM    816  HD1 PHE A 142       2.407   3.543  -0.441  1.00  0.19           H  
ATOM    817  HD2 PHE A 142       0.982   6.068   2.679  1.00  0.26           H  
ATOM    818  HE1 PHE A 142       2.492   5.473  -1.965  1.00  0.23           H  
ATOM    819  HE2 PHE A 142       1.070   8.000   1.158  1.00  0.31           H  
ATOM    820  HZ  PHE A 142       1.833   7.709  -1.159  1.00  0.25           H  
ATOM    821  N   VAL A 143       1.152   0.270   2.655  1.00  0.08           N  
ATOM    822  CA  VAL A 143       1.338  -0.740   3.690  1.00  0.08           C  
ATOM    823  C   VAL A 143       2.806  -0.863   4.058  1.00  0.08           C  
ATOM    824  O   VAL A 143       3.674  -0.915   3.186  1.00  0.09           O  
ATOM    825  CB  VAL A 143       0.844  -2.137   3.257  1.00  0.08           C  
ATOM    826  CG1 VAL A 143       0.955  -3.143   4.402  1.00  0.07           C  
ATOM    827  CG2 VAL A 143      -0.579  -2.068   2.754  1.00  0.10           C  
ATOM    828  H   VAL A 143       1.491   0.099   1.746  1.00  0.10           H  
ATOM    829  HA  VAL A 143       0.780  -0.433   4.562  1.00  0.08           H  
ATOM    830  HB  VAL A 143       1.471  -2.481   2.448  1.00  0.08           H  
ATOM    831 HG11 VAL A 143       1.975  -3.174   4.771  1.00  1.02           H  
ATOM    832 HG12 VAL A 143       0.292  -2.851   5.205  1.00  1.03           H  
ATOM    833 HG13 VAL A 143       0.675  -4.126   4.044  1.00  1.03           H  
ATOM    834 HG21 VAL A 143      -0.884  -3.044   2.401  1.00  0.98           H  
ATOM    835 HG22 VAL A 143      -1.227  -1.755   3.558  1.00  0.95           H  
ATOM    836 HG23 VAL A 143      -0.639  -1.357   1.944  1.00  0.98           H  
ATOM    837  N   HIS A 144       3.078  -0.875   5.346  1.00  0.09           N  
ATOM    838  CA  HIS A 144       4.387  -1.254   5.835  1.00  0.10           C  
ATOM    839  C   HIS A 144       4.316  -2.651   6.404  1.00  0.10           C  
ATOM    840  O   HIS A 144       3.770  -2.849   7.485  1.00  0.11           O  
ATOM    841  CB  HIS A 144       4.853  -0.295   6.921  1.00  0.12           C  
ATOM    842  CG  HIS A 144       5.823   0.718   6.431  1.00  0.14           C  
ATOM    843  ND1 HIS A 144       6.745   1.331   7.247  1.00  0.18           N  
ATOM    844  CD2 HIS A 144       6.027   1.206   5.192  1.00  0.17           C  
ATOM    845  CE1 HIS A 144       7.479   2.157   6.532  1.00  0.21           C  
ATOM    846  NE2 HIS A 144       7.062   2.109   5.279  1.00  0.21           N  
ATOM    847  H   HIS A 144       2.382  -0.617   5.987  1.00  0.12           H  
ATOM    848  HA  HIS A 144       5.082  -1.229   5.007  1.00  0.10           H  
ATOM    849  HB2 HIS A 144       3.997   0.227   7.316  1.00  0.16           H  
ATOM    850  HB3 HIS A 144       5.324  -0.856   7.711  1.00  0.13           H  
ATOM    851  HD1 HIS A 144       6.841   1.191   8.222  1.00  0.20           H  
ATOM    852  HD2 HIS A 144       5.540   0.865   4.278  1.00  0.17           H  
ATOM    853  HE1 HIS A 144       8.314   2.735   6.896  1.00  0.24           H  
ATOM    854  HE2 HIS A 144       7.555   2.478   4.511  1.00  0.32           H  
ATOM    855  N   PHE A 145       4.857  -3.615   5.693  1.00  0.10           N  
ATOM    856  CA  PHE A 145       4.832  -4.980   6.170  1.00  0.10           C  
ATOM    857  C   PHE A 145       6.022  -5.271   7.050  1.00  0.13           C  
ATOM    858  O   PHE A 145       7.141  -4.832   6.780  1.00  0.17           O  
ATOM    859  CB  PHE A 145       4.765  -5.980   5.021  1.00  0.10           C  
ATOM    860  CG  PHE A 145       3.369  -6.253   4.549  1.00  0.09           C  
ATOM    861  CD1 PHE A 145       2.498  -7.002   5.315  1.00  0.10           C  
ATOM    862  CD2 PHE A 145       2.927  -5.746   3.339  1.00  0.09           C  
ATOM    863  CE1 PHE A 145       1.210  -7.244   4.882  1.00  0.11           C  
ATOM    864  CE2 PHE A 145       1.639  -5.982   2.902  1.00  0.10           C  
ATOM    865  CZ  PHE A 145       0.790  -6.785   3.674  1.00  0.10           C  
ATOM    866  H   PHE A 145       5.271  -3.411   4.825  1.00  0.10           H  
ATOM    867  HA  PHE A 145       3.943  -5.088   6.773  1.00  0.10           H  
ATOM    868  HB2 PHE A 145       5.329  -5.595   4.185  1.00  0.11           H  
ATOM    869  HB3 PHE A 145       5.198  -6.916   5.341  1.00  0.13           H  
ATOM    870  HD1 PHE A 145       2.832  -7.404   6.261  1.00  0.12           H  
ATOM    871  HD2 PHE A 145       3.601  -5.159   2.732  1.00  0.10           H  
ATOM    872  HE1 PHE A 145       0.538  -7.832   5.489  1.00  0.13           H  
ATOM    873  HE2 PHE A 145       1.307  -5.580   1.956  1.00  0.12           H  
ATOM    874  HZ  PHE A 145      -0.214  -6.991   3.332  1.00  0.12           H  
ATOM    875  N   GLU A 146       5.737  -5.992   8.119  1.00  0.13           N  
ATOM    876  CA  GLU A 146       6.741  -6.425   9.091  1.00  0.17           C  
ATOM    877  C   GLU A 146       7.932  -7.055   8.389  1.00  0.19           C  
ATOM    878  O   GLU A 146       9.086  -6.852   8.768  1.00  0.22           O  
ATOM    879  CB  GLU A 146       6.119  -7.443  10.046  1.00  0.22           C  
ATOM    880  CG  GLU A 146       7.060  -7.955  11.121  1.00  0.30           C  
ATOM    881  CD  GLU A 146       6.437  -9.067  11.932  1.00  0.37           C  
ATOM    882  OE1 GLU A 146       6.485 -10.233  11.484  1.00  0.57           O  
ATOM    883  OE2 GLU A 146       5.881  -8.777  13.011  1.00  0.38           O  
ATOM    884  H   GLU A 146       4.789  -6.241   8.264  1.00  0.13           H  
ATOM    885  HA  GLU A 146       7.070  -5.564   9.648  1.00  0.17           H  
ATOM    886  HB2 GLU A 146       5.265  -6.998  10.529  1.00  0.20           H  
ATOM    887  HB3 GLU A 146       5.783  -8.286   9.468  1.00  0.26           H  
ATOM    888  HG2 GLU A 146       7.960  -8.328  10.652  1.00  0.37           H  
ATOM    889  HG3 GLU A 146       7.310  -7.140  11.784  1.00  0.32           H  
ATOM    890  N   THR A 147       7.628  -7.816   7.362  1.00  0.22           N  
ATOM    891  CA  THR A 147       8.644  -8.495   6.589  1.00  0.26           C  
ATOM    892  C   THR A 147       8.512  -8.153   5.108  1.00  0.23           C  
ATOM    893  O   THR A 147       7.420  -7.841   4.623  1.00  0.21           O  
ATOM    894  CB  THR A 147       8.558 -10.020   6.776  1.00  0.33           C  
ATOM    895  OG1 THR A 147       7.229 -10.476   6.486  1.00  0.40           O  
ATOM    896  CG2 THR A 147       8.936 -10.421   8.193  1.00  0.35           C  
ATOM    897  H   THR A 147       6.688  -7.911   7.110  1.00  0.23           H  
ATOM    898  HA  THR A 147       9.609  -8.163   6.942  1.00  0.29           H  
ATOM    899  HB  THR A 147       9.252 -10.483   6.094  1.00  0.39           H  
ATOM    900  HG1 THR A 147       6.700 -10.466   7.301  1.00  0.66           H  
ATOM    901 HG21 THR A 147       8.883 -11.497   8.286  1.00  1.11           H  
ATOM    902 HG22 THR A 147       8.250  -9.965   8.890  1.00  1.04           H  
ATOM    903 HG23 THR A 147       9.941 -10.090   8.404  1.00  1.04           H  
ATOM    904  N   GLN A 148       9.627  -8.217   4.398  1.00  0.24           N  
ATOM    905  CA  GLN A 148       9.670  -7.874   2.984  1.00  0.23           C  
ATOM    906  C   GLN A 148       8.865  -8.883   2.148  1.00  0.21           C  
ATOM    907  O   GLN A 148       8.276  -8.523   1.126  1.00  0.21           O  
ATOM    908  CB  GLN A 148      11.138  -7.825   2.529  1.00  0.28           C  
ATOM    909  CG  GLN A 148      11.357  -7.221   1.151  1.00  0.31           C  
ATOM    910  CD  GLN A 148      10.740  -5.844   1.003  1.00  0.34           C  
ATOM    911  OE1 GLN A 148      11.360  -4.825   1.292  1.00  0.47           O  
ATOM    912  NE2 GLN A 148       9.504  -5.813   0.555  1.00  0.38           N  
ATOM    913  H   GLN A 148      10.458  -8.505   4.842  1.00  0.28           H  
ATOM    914  HA  GLN A 148       9.229  -6.892   2.862  1.00  0.22           H  
ATOM    915  HB2 GLN A 148      11.701  -7.243   3.240  1.00  0.30           H  
ATOM    916  HB3 GLN A 148      11.528  -8.830   2.520  1.00  0.30           H  
ATOM    917  HG2 GLN A 148      12.418  -7.141   0.972  1.00  0.38           H  
ATOM    918  HG3 GLN A 148      10.918  -7.875   0.413  1.00  0.30           H  
ATOM    919 HE21 GLN A 148       9.073  -6.670   0.358  1.00  0.41           H  
ATOM    920 HE22 GLN A 148       9.077  -4.945   0.419  1.00  0.46           H  
ATOM    921  N   GLU A 149       8.822 -10.134   2.608  1.00  0.22           N  
ATOM    922  CA  GLU A 149       8.124 -11.209   1.890  1.00  0.22           C  
ATOM    923  C   GLU A 149       6.602 -11.027   1.920  1.00  0.18           C  
ATOM    924  O   GLU A 149       5.914 -11.342   0.947  1.00  0.17           O  
ATOM    925  CB  GLU A 149       8.517 -12.580   2.453  1.00  0.28           C  
ATOM    926  CG  GLU A 149       8.039 -12.810   3.866  1.00  0.35           C  
ATOM    927  CD  GLU A 149       8.377 -14.187   4.400  1.00  0.47           C  
ATOM    928  OE1 GLU A 149       9.578 -14.502   4.534  1.00  0.62           O  
ATOM    929  OE2 GLU A 149       7.446 -14.975   4.665  1.00  0.74           O  
ATOM    930  H   GLU A 149       9.277 -10.342   3.449  1.00  0.24           H  
ATOM    931  HA  GLU A 149       8.433 -11.167   0.869  1.00  0.24           H  
ATOM    932  HB2 GLU A 149       8.094 -13.348   1.827  1.00  0.31           H  
ATOM    933  HB3 GLU A 149       9.593 -12.668   2.440  1.00  0.33           H  
ATOM    934  HG2 GLU A 149       8.488 -12.074   4.507  1.00  0.39           H  
ATOM    935  HG3 GLU A 149       6.971 -12.686   3.872  1.00  0.36           H  
ATOM    936  N   ALA A 150       6.081 -10.508   3.027  1.00  0.17           N  
ATOM    937  CA  ALA A 150       4.642 -10.311   3.179  1.00  0.15           C  
ATOM    938  C   ALA A 150       4.130  -9.284   2.177  1.00  0.13           C  
ATOM    939  O   ALA A 150       3.017  -9.398   1.661  1.00  0.13           O  
ATOM    940  CB  ALA A 150       4.325  -9.875   4.599  1.00  0.18           C  
ATOM    941  H   ALA A 150       6.679 -10.242   3.758  1.00  0.19           H  
ATOM    942  HA  ALA A 150       4.145 -11.256   2.996  1.00  0.16           H  
ATOM    943  HB1 ALA A 150       3.257  -9.758   4.708  1.00  1.01           H  
ATOM    944  HB2 ALA A 150       4.681 -10.622   5.292  1.00  0.99           H  
ATOM    945  HB3 ALA A 150       4.812  -8.933   4.803  1.00  1.03           H  
ATOM    946  N   ALA A 151       4.965  -8.295   1.897  1.00  0.13           N  
ATOM    947  CA  ALA A 151       4.622  -7.233   0.964  1.00  0.13           C  
ATOM    948  C   ALA A 151       4.425  -7.777  -0.442  1.00  0.12           C  
ATOM    949  O   ALA A 151       3.470  -7.413  -1.129  1.00  0.13           O  
ATOM    950  CB  ALA A 151       5.708  -6.179   0.977  1.00  0.16           C  
ATOM    951  H   ALA A 151       5.843  -8.279   2.333  1.00  0.15           H  
ATOM    952  HA  ALA A 151       3.702  -6.775   1.298  1.00  0.14           H  
ATOM    953  HB1 ALA A 151       5.588  -5.523   0.127  1.00  1.01           H  
ATOM    954  HB2 ALA A 151       5.639  -5.606   1.890  1.00  1.05           H  
ATOM    955  HB3 ALA A 151       6.674  -6.662   0.931  1.00  1.01           H  
ATOM    956  N   GLU A 152       5.326  -8.660  -0.858  1.00  0.13           N  
ATOM    957  CA  GLU A 152       5.247  -9.272  -2.177  1.00  0.14           C  
ATOM    958  C   GLU A 152       3.927 -10.016  -2.346  1.00  0.12           C  
ATOM    959  O   GLU A 152       3.293  -9.929  -3.398  1.00  0.15           O  
ATOM    960  CB  GLU A 152       6.418 -10.231  -2.394  1.00  0.18           C  
ATOM    961  CG  GLU A 152       7.775  -9.598  -2.138  1.00  0.26           C  
ATOM    962  CD  GLU A 152       8.922 -10.495  -2.545  1.00  0.75           C  
ATOM    963  OE1 GLU A 152       9.239 -11.439  -1.792  1.00  1.42           O  
ATOM    964  OE2 GLU A 152       9.508 -10.268  -3.623  1.00  0.95           O  
ATOM    965  H   GLU A 152       6.075  -8.891  -0.272  1.00  0.16           H  
ATOM    966  HA  GLU A 152       5.298  -8.483  -2.913  1.00  0.17           H  
ATOM    967  HB2 GLU A 152       6.308 -11.073  -1.726  1.00  0.20           H  
ATOM    968  HB3 GLU A 152       6.397 -10.585  -3.414  1.00  0.26           H  
ATOM    969  HG2 GLU A 152       7.840  -8.679  -2.700  1.00  0.50           H  
ATOM    970  HG3 GLU A 152       7.863  -9.380  -1.083  1.00  0.62           H  
ATOM    971  N   ARG A 153       3.515 -10.732  -1.299  1.00  0.10           N  
ATOM    972  CA  ARG A 153       2.240 -11.446  -1.309  1.00  0.12           C  
ATOM    973  C   ARG A 153       1.070 -10.486  -1.481  1.00  0.11           C  
ATOM    974  O   ARG A 153       0.152 -10.746  -2.255  1.00  0.16           O  
ATOM    975  CB  ARG A 153       2.040 -12.232  -0.022  1.00  0.16           C  
ATOM    976  CG  ARG A 153       3.065 -13.323   0.199  1.00  0.21           C  
ATOM    977  CD  ARG A 153       2.828 -14.028   1.520  1.00  0.26           C  
ATOM    978  NE  ARG A 153       3.869 -15.003   1.800  1.00  0.38           N  
ATOM    979  CZ  ARG A 153       4.704 -14.919   2.830  1.00  0.80           C  
ATOM    980  NH1 ARG A 153       4.581 -13.932   3.714  1.00  1.48           N  
ATOM    981  NH2 ARG A 153       5.652 -15.826   2.990  1.00  0.84           N  
ATOM    982  H   ARG A 153       4.090 -10.792  -0.507  1.00  0.11           H  
ATOM    983  HA  ARG A 153       2.256 -12.131  -2.137  1.00  0.14           H  
ATOM    984  HB2 ARG A 153       2.093 -11.550   0.810  1.00  0.17           H  
ATOM    985  HB3 ARG A 153       1.059 -12.688  -0.042  1.00  0.22           H  
ATOM    986  HG2 ARG A 153       2.993 -14.042  -0.603  1.00  0.25           H  
ATOM    987  HG3 ARG A 153       4.050 -12.882   0.207  1.00  0.22           H  
ATOM    988  HD2 ARG A 153       2.812 -13.292   2.310  1.00  0.26           H  
ATOM    989  HD3 ARG A 153       1.872 -14.533   1.479  1.00  0.30           H  
ATOM    990  HE  ARG A 153       3.960 -15.765   1.171  1.00  0.73           H  
ATOM    991 HH11 ARG A 153       3.857 -13.248   3.611  1.00  1.53           H  
ATOM    992 HH12 ARG A 153       5.215 -13.871   4.489  1.00  2.00           H  
ATOM    993 HH21 ARG A 153       5.740 -16.593   2.338  1.00  0.68           H  
ATOM    994 HH22 ARG A 153       6.302 -15.749   3.759  1.00  1.29           H  
ATOM    995  N   ALA A 154       1.104  -9.380  -0.752  1.00  0.09           N  
ATOM    996  CA  ALA A 154       0.039  -8.392  -0.833  1.00  0.09           C  
ATOM    997  C   ALA A 154      -0.058  -7.819  -2.240  1.00  0.09           C  
ATOM    998  O   ALA A 154      -1.149  -7.568  -2.741  1.00  0.10           O  
ATOM    999  CB  ALA A 154       0.255  -7.285   0.183  1.00  0.10           C  
ATOM   1000  H   ALA A 154       1.860  -9.226  -0.144  1.00  0.10           H  
ATOM   1001  HA  ALA A 154      -0.891  -8.889  -0.595  1.00  0.10           H  
ATOM   1002  HB1 ALA A 154      -0.566  -6.585   0.136  1.00  1.02           H  
ATOM   1003  HB2 ALA A 154       0.307  -7.710   1.175  1.00  1.00           H  
ATOM   1004  HB3 ALA A 154       1.179  -6.770  -0.034  1.00  1.01           H  
ATOM   1005  N   ILE A 155       1.088  -7.629  -2.879  1.00  0.09           N  
ATOM   1006  CA  ILE A 155       1.125  -7.124  -4.244  1.00  0.10           C  
ATOM   1007  C   ILE A 155       0.431  -8.087  -5.205  1.00  0.11           C  
ATOM   1008  O   ILE A 155      -0.498  -7.704  -5.907  1.00  0.14           O  
ATOM   1009  CB  ILE A 155       2.574  -6.890  -4.717  1.00  0.11           C  
ATOM   1010  CG1 ILE A 155       3.244  -5.827  -3.846  1.00  0.12           C  
ATOM   1011  CG2 ILE A 155       2.603  -6.476  -6.182  1.00  0.14           C  
ATOM   1012  CD1 ILE A 155       4.705  -5.613  -4.165  1.00  0.15           C  
ATOM   1013  H   ILE A 155       1.932  -7.820  -2.413  1.00  0.09           H  
ATOM   1014  HA  ILE A 155       0.605  -6.178  -4.263  1.00  0.12           H  
ATOM   1015  HB  ILE A 155       3.116  -7.818  -4.620  1.00  0.10           H  
ATOM   1016 HG12 ILE A 155       2.734  -4.885  -3.985  1.00  0.14           H  
ATOM   1017 HG13 ILE A 155       3.169  -6.122  -2.810  1.00  0.12           H  
ATOM   1018 HG21 ILE A 155       3.626  -6.315  -6.492  1.00  0.98           H  
ATOM   1019 HG22 ILE A 155       2.164  -7.258  -6.786  1.00  1.01           H  
ATOM   1020 HG23 ILE A 155       2.041  -5.564  -6.310  1.00  1.03           H  
ATOM   1021 HD11 ILE A 155       4.807  -5.301  -5.193  1.00  0.98           H  
ATOM   1022 HD12 ILE A 155       5.106  -4.850  -3.514  1.00  1.04           H  
ATOM   1023 HD13 ILE A 155       5.245  -6.536  -4.013  1.00  1.00           H  
ATOM   1024  N   GLU A 156       0.858  -9.343  -5.201  1.00  0.11           N  
ATOM   1025  CA  GLU A 156       0.302 -10.338  -6.113  1.00  0.13           C  
ATOM   1026  C   GLU A 156      -1.177 -10.568  -5.863  1.00  0.12           C  
ATOM   1027  O   GLU A 156      -1.961 -10.725  -6.799  1.00  0.15           O  
ATOM   1028  CB  GLU A 156       1.034 -11.685  -6.017  1.00  0.17           C  
ATOM   1029  CG  GLU A 156       1.512 -12.060  -4.624  1.00  0.21           C  
ATOM   1030  CD  GLU A 156       2.012 -13.483  -4.539  1.00  0.62           C  
ATOM   1031  OE1 GLU A 156       1.204 -14.412  -4.733  1.00  1.08           O  
ATOM   1032  OE2 GLU A 156       3.220 -13.682  -4.287  1.00  0.63           O  
ATOM   1033  H   GLU A 156       1.559  -9.603  -4.577  1.00  0.11           H  
ATOM   1034  HA  GLU A 156       0.422  -9.955  -7.106  1.00  0.16           H  
ATOM   1035  HB2 GLU A 156       0.349 -12.455  -6.337  1.00  0.25           H  
ATOM   1036  HB3 GLU A 156       1.887 -11.670  -6.681  1.00  0.26           H  
ATOM   1037  HG2 GLU A 156       2.325 -11.406  -4.351  1.00  0.21           H  
ATOM   1038  HG3 GLU A 156       0.698 -11.935  -3.924  1.00  0.43           H  
ATOM   1039  N   LYS A 157      -1.544 -10.599  -4.602  1.00  0.09           N  
ATOM   1040  CA  LYS A 157      -2.888 -10.962  -4.214  1.00  0.10           C  
ATOM   1041  C   LYS A 157      -3.872  -9.794  -4.314  1.00  0.08           C  
ATOM   1042  O   LYS A 157      -5.014  -9.977  -4.732  1.00  0.10           O  
ATOM   1043  CB  LYS A 157      -2.872 -11.515  -2.791  1.00  0.12           C  
ATOM   1044  CG  LYS A 157      -3.632 -12.823  -2.655  1.00  0.17           C  
ATOM   1045  CD  LYS A 157      -5.088 -12.676  -3.081  1.00  0.21           C  
ATOM   1046  CE  LYS A 157      -6.007 -12.315  -1.921  1.00  0.29           C  
ATOM   1047  NZ  LYS A 157      -6.052 -13.382  -0.884  1.00  1.16           N  
ATOM   1048  H   LYS A 157      -0.883 -10.406  -3.914  1.00  0.10           H  
ATOM   1049  HA  LYS A 157      -3.208 -11.741  -4.878  1.00  0.11           H  
ATOM   1050  HB2 LYS A 157      -1.845 -11.687  -2.498  1.00  0.13           H  
ATOM   1051  HB3 LYS A 157      -3.307 -10.787  -2.125  1.00  0.12           H  
ATOM   1052  HG2 LYS A 157      -3.154 -13.561  -3.286  1.00  0.20           H  
ATOM   1053  HG3 LYS A 157      -3.595 -13.146  -1.627  1.00  0.22           H  
ATOM   1054  HD2 LYS A 157      -5.147 -11.889  -3.821  1.00  0.21           H  
ATOM   1055  HD3 LYS A 157      -5.420 -13.607  -3.518  1.00  0.25           H  
ATOM   1056  HE2 LYS A 157      -5.664 -11.400  -1.466  1.00  0.86           H  
ATOM   1057  HE3 LYS A 157      -7.004 -12.166  -2.308  1.00  0.90           H  
ATOM   1058  HZ1 LYS A 157      -5.096 -13.581  -0.521  1.00  1.53           H  
ATOM   1059  HZ2 LYS A 157      -6.446 -14.260  -1.287  1.00  1.78           H  
ATOM   1060  HZ3 LYS A 157      -6.657 -13.080  -0.088  1.00  1.78           H  
ATOM   1061  N   MET A 158      -3.434  -8.600  -3.952  1.00  0.07           N  
ATOM   1062  CA  MET A 158      -4.349  -7.462  -3.878  1.00  0.08           C  
ATOM   1063  C   MET A 158      -4.382  -6.656  -5.166  1.00  0.09           C  
ATOM   1064  O   MET A 158      -5.386  -6.005  -5.456  1.00  0.13           O  
ATOM   1065  CB  MET A 158      -4.003  -6.541  -2.708  1.00  0.09           C  
ATOM   1066  CG  MET A 158      -4.172  -7.202  -1.354  1.00  0.10           C  
ATOM   1067  SD  MET A 158      -5.840  -7.834  -1.097  1.00  0.35           S  
ATOM   1068  CE  MET A 158      -6.801  -6.338  -1.304  1.00  0.18           C  
ATOM   1069  H   MET A 158      -2.491  -8.482  -3.719  1.00  0.07           H  
ATOM   1070  HA  MET A 158      -5.337  -7.863  -3.711  1.00  0.10           H  
ATOM   1071  HB2 MET A 158      -2.977  -6.215  -2.805  1.00  0.10           H  
ATOM   1072  HB3 MET A 158      -4.651  -5.678  -2.745  1.00  0.11           H  
ATOM   1073  HG2 MET A 158      -3.474  -8.023  -1.279  1.00  0.17           H  
ATOM   1074  HG3 MET A 158      -3.954  -6.475  -0.585  1.00  0.25           H  
ATOM   1075  HE1 MET A 158      -7.850  -6.562  -1.177  1.00  1.03           H  
ATOM   1076  HE2 MET A 158      -6.497  -5.611  -0.567  1.00  1.01           H  
ATOM   1077  HE3 MET A 158      -6.636  -5.938  -2.294  1.00  1.03           H  
ATOM   1078  N   ASN A 159      -3.301  -6.677  -5.934  1.00  0.09           N  
ATOM   1079  CA  ASN A 159      -3.279  -5.934  -7.184  1.00  0.10           C  
ATOM   1080  C   ASN A 159      -4.307  -6.524  -8.141  1.00  0.13           C  
ATOM   1081  O   ASN A 159      -4.270  -7.718  -8.446  1.00  0.16           O  
ATOM   1082  CB  ASN A 159      -1.887  -5.972  -7.822  1.00  0.14           C  
ATOM   1083  CG  ASN A 159      -1.793  -5.108  -9.071  1.00  0.16           C  
ATOM   1084  OD1 ASN A 159      -2.565  -4.163  -9.245  1.00  0.44           O  
ATOM   1085  ND2 ASN A 159      -0.823  -5.398  -9.929  1.00  0.38           N  
ATOM   1086  H   ASN A 159      -2.516  -7.200  -5.663  1.00  0.11           H  
ATOM   1087  HA  ASN A 159      -3.542  -4.909  -6.963  1.00  0.09           H  
ATOM   1088  HB2 ASN A 159      -1.157  -5.627  -7.107  1.00  0.16           H  
ATOM   1089  HB3 ASN A 159      -1.660  -6.992  -8.095  1.00  0.17           H  
ATOM   1090 HD21 ASN A 159      -0.212  -6.144  -9.715  1.00  0.61           H  
ATOM   1091 HD22 ASN A 159      -0.754  -4.863 -10.748  1.00  0.41           H  
ATOM   1092  N   GLY A 160      -5.225  -5.692  -8.606  1.00  0.14           N  
ATOM   1093  CA  GLY A 160      -6.255  -6.160  -9.510  1.00  0.19           C  
ATOM   1094  C   GLY A 160      -7.461  -6.718  -8.779  1.00  0.22           C  
ATOM   1095  O   GLY A 160      -8.244  -7.478  -9.349  1.00  0.29           O  
ATOM   1096  H   GLY A 160      -5.207  -4.747  -8.326  1.00  0.13           H  
ATOM   1097  HA2 GLY A 160      -6.576  -5.338 -10.129  1.00  0.22           H  
ATOM   1098  HA3 GLY A 160      -5.842  -6.933 -10.140  1.00  0.22           H  
ATOM   1099  N   MET A 161      -7.606  -6.356  -7.512  1.00  0.22           N  
ATOM   1100  CA  MET A 161      -8.761  -6.770  -6.728  1.00  0.27           C  
ATOM   1101  C   MET A 161      -9.729  -5.617  -6.542  1.00  0.24           C  
ATOM   1102  O   MET A 161      -9.337  -4.456  -6.609  1.00  0.23           O  
ATOM   1103  CB  MET A 161      -8.320  -7.301  -5.371  1.00  0.32           C  
ATOM   1104  CG  MET A 161      -8.190  -8.809  -5.348  1.00  0.68           C  
ATOM   1105  SD  MET A 161      -9.769  -9.626  -5.649  1.00  1.18           S  
ATOM   1106  CE  MET A 161      -9.211 -11.131  -6.436  1.00  1.04           C  
ATOM   1107  H   MET A 161      -6.915  -5.803  -7.086  1.00  0.22           H  
ATOM   1108  HA  MET A 161      -9.261  -7.563  -7.266  1.00  0.33           H  
ATOM   1109  HB2 MET A 161      -7.363  -6.872  -5.123  1.00  0.58           H  
ATOM   1110  HB3 MET A 161      -9.042  -7.006  -4.630  1.00  0.69           H  
ATOM   1111  HG2 MET A 161      -7.490  -9.110  -6.114  1.00  1.25           H  
ATOM   1112  HG3 MET A 161      -7.820  -9.112  -4.381  1.00  1.03           H  
ATOM   1113  HE1 MET A 161      -8.678 -10.879  -7.342  1.00  1.46           H  
ATOM   1114  HE2 MET A 161      -8.553 -11.665  -5.767  1.00  1.72           H  
ATOM   1115  HE3 MET A 161     -10.062 -11.749  -6.678  1.00  1.54           H  
ATOM   1116  N   LEU A 162     -10.988  -5.945  -6.294  1.00  0.26           N  
ATOM   1117  CA  LEU A 162     -12.012  -4.938  -6.094  1.00  0.26           C  
ATOM   1118  C   LEU A 162     -12.234  -4.735  -4.620  1.00  0.28           C  
ATOM   1119  O   LEU A 162     -12.952  -5.508  -3.987  1.00  0.44           O  
ATOM   1120  CB  LEU A 162     -13.349  -5.334  -6.725  1.00  0.31           C  
ATOM   1121  CG  LEU A 162     -13.512  -5.059  -8.215  1.00  0.34           C  
ATOM   1122  CD1 LEU A 162     -14.922  -5.404  -8.638  1.00  0.42           C  
ATOM   1123  CD2 LEU A 162     -13.233  -3.604  -8.533  1.00  0.34           C  
ATOM   1124  H   LEU A 162     -11.227  -6.886  -6.192  1.00  0.31           H  
ATOM   1125  HA  LEU A 162     -11.668  -4.013  -6.532  1.00  0.24           H  
ATOM   1126  HB2 LEU A 162     -13.490  -6.392  -6.565  1.00  0.34           H  
ATOM   1127  HB3 LEU A 162     -14.132  -4.805  -6.200  1.00  0.34           H  
ATOM   1128  HG  LEU A 162     -12.823  -5.673  -8.777  1.00  0.36           H  
ATOM   1129 HD11 LEU A 162     -15.617  -4.775  -8.092  1.00  1.13           H  
ATOM   1130 HD12 LEU A 162     -15.034  -5.230  -9.698  1.00  1.01           H  
ATOM   1131 HD13 LEU A 162     -15.121  -6.441  -8.418  1.00  1.18           H  
ATOM   1132 HD21 LEU A 162     -13.975  -2.983  -8.053  1.00  1.01           H  
ATOM   1133 HD22 LEU A 162     -12.252  -3.337  -8.172  1.00  1.06           H  
ATOM   1134 HD23 LEU A 162     -13.275  -3.455  -9.603  1.00  1.11           H  
ATOM   1135  N   LEU A 163     -11.614  -3.726  -4.062  1.00  0.25           N  
ATOM   1136  CA  LEU A 163     -11.879  -3.407  -2.689  1.00  0.33           C  
ATOM   1137  C   LEU A 163     -13.150  -2.585  -2.608  1.00  0.45           C  
ATOM   1138  O   LEU A 163     -13.171  -1.413  -2.996  1.00  1.02           O  
ATOM   1139  CB  LEU A 163     -10.700  -2.683  -2.036  1.00  0.29           C  
ATOM   1140  CG  LEU A 163      -9.593  -3.607  -1.525  1.00  0.31           C  
ATOM   1141  CD1 LEU A 163      -8.444  -2.803  -0.943  1.00  0.31           C  
ATOM   1142  CD2 LEU A 163     -10.151  -4.565  -0.482  1.00  0.34           C  
ATOM   1143  H   LEU A 163     -10.984  -3.182  -4.586  1.00  0.29           H  
ATOM   1144  HA  LEU A 163     -12.041  -4.347  -2.183  1.00  0.37           H  
ATOM   1145  HB2 LEU A 163     -10.273  -2.005  -2.761  1.00  0.35           H  
ATOM   1146  HB3 LEU A 163     -11.073  -2.108  -1.202  1.00  0.27           H  
ATOM   1147  HG  LEU A 163      -9.210  -4.192  -2.348  1.00  0.38           H  
ATOM   1148 HD11 LEU A 163      -7.679  -3.475  -0.585  1.00  1.13           H  
ATOM   1149 HD12 LEU A 163      -8.030  -2.161  -1.707  1.00  1.00           H  
ATOM   1150 HD13 LEU A 163      -8.805  -2.199  -0.123  1.00  1.04           H  
ATOM   1151 HD21 LEU A 163     -10.888  -5.207  -0.941  1.00  1.08           H  
ATOM   1152 HD22 LEU A 163      -9.350  -5.167  -0.081  1.00  1.08           H  
ATOM   1153 HD23 LEU A 163     -10.612  -4.000   0.315  1.00  1.03           H  
ATOM   1154  N   ASN A 164     -14.216  -3.242  -2.160  1.00  0.41           N  
ATOM   1155  CA  ASN A 164     -15.544  -2.641  -2.056  1.00  0.42           C  
ATOM   1156  C   ASN A 164     -16.202  -2.479  -3.418  1.00  0.45           C  
ATOM   1157  O   ASN A 164     -17.189  -3.144  -3.732  1.00  0.72           O  
ATOM   1158  CB  ASN A 164     -15.493  -1.307  -1.295  1.00  0.49           C  
ATOM   1159  CG  ASN A 164     -15.355  -1.506   0.202  1.00  1.06           C  
ATOM   1160  OD1 ASN A 164     -15.767  -2.532   0.742  1.00  1.71           O  
ATOM   1161  ND2 ASN A 164     -14.806  -0.516   0.886  1.00  1.07           N  
ATOM   1162  H   ASN A 164     -14.106  -4.182  -1.884  1.00  0.76           H  
ATOM   1163  HA  ASN A 164     -16.144  -3.317  -1.498  1.00  0.42           H  
ATOM   1164  HB2 ASN A 164     -14.643  -0.736  -1.641  1.00  0.57           H  
ATOM   1165  HB3 ASN A 164     -16.391  -0.749  -1.485  1.00  0.67           H  
ATOM   1166 HD21 ASN A 164     -14.528   0.289   0.396  1.00  0.93           H  
ATOM   1167 HD22 ASN A 164     -14.686  -0.632   1.857  1.00  1.47           H  
ATOM   1168  N   ASP A 165     -15.636  -1.622  -4.226  1.00  0.42           N  
ATOM   1169  CA  ASP A 165     -16.186  -1.315  -5.540  1.00  0.44           C  
ATOM   1170  C   ASP A 165     -15.114  -0.777  -6.490  1.00  0.43           C  
ATOM   1171  O   ASP A 165     -15.405  -0.387  -7.618  1.00  0.65           O  
ATOM   1172  CB  ASP A 165     -17.330  -0.300  -5.392  1.00  0.55           C  
ATOM   1173  CG  ASP A 165     -17.994   0.071  -6.708  1.00  0.71           C  
ATOM   1174  OD1 ASP A 165     -18.651  -0.802  -7.317  1.00  0.82           O  
ATOM   1175  OD2 ASP A 165     -17.854   1.231  -7.148  1.00  0.85           O  
ATOM   1176  H   ASP A 165     -14.832  -1.189  -3.930  1.00  0.62           H  
ATOM   1177  HA  ASP A 165     -16.573  -2.228  -5.941  1.00  0.47           H  
ATOM   1178  HB2 ASP A 165     -18.082  -0.713  -4.740  1.00  0.57           H  
ATOM   1179  HB3 ASP A 165     -16.938   0.603  -4.946  1.00  0.62           H  
ATOM   1180  N   ARG A 166     -13.865  -0.797  -6.062  1.00  0.32           N  
ATOM   1181  CA  ARG A 166     -12.806  -0.165  -6.832  1.00  0.27           C  
ATOM   1182  C   ARG A 166     -11.602  -1.083  -6.921  1.00  0.24           C  
ATOM   1183  O   ARG A 166     -11.129  -1.603  -5.909  1.00  0.24           O  
ATOM   1184  CB  ARG A 166     -12.416   1.174  -6.205  1.00  0.24           C  
ATOM   1185  CG  ARG A 166     -13.580   2.145  -6.081  1.00  0.27           C  
ATOM   1186  CD  ARG A 166     -13.143   3.475  -5.499  1.00  0.27           C  
ATOM   1187  NE  ARG A 166     -14.279   4.359  -5.234  1.00  0.42           N  
ATOM   1188  CZ  ARG A 166     -14.165   5.647  -4.903  1.00  0.58           C  
ATOM   1189  NH1 ARG A 166     -12.966   6.217  -4.843  1.00  0.96           N  
ATOM   1190  NH2 ARG A 166     -15.252   6.367  -4.650  1.00  0.70           N  
ATOM   1191  H   ARG A 166     -13.638  -1.278  -5.243  1.00  0.41           H  
ATOM   1192  HA  ARG A 166     -13.183   0.010  -7.828  1.00  0.29           H  
ATOM   1193  HB2 ARG A 166     -12.017   0.995  -5.218  1.00  0.27           H  
ATOM   1194  HB3 ARG A 166     -11.654   1.636  -6.814  1.00  0.26           H  
ATOM   1195  HG2 ARG A 166     -14.001   2.314  -7.060  1.00  0.31           H  
ATOM   1196  HG3 ARG A 166     -14.332   1.709  -5.436  1.00  0.31           H  
ATOM   1197  HD2 ARG A 166     -12.616   3.294  -4.575  1.00  0.29           H  
ATOM   1198  HD3 ARG A 166     -12.479   3.960  -6.201  1.00  0.32           H  
ATOM   1199  HE  ARG A 166     -15.184   3.962  -5.301  1.00  0.70           H  
ATOM   1200 HH11 ARG A 166     -12.139   5.681  -5.048  1.00  1.04           H  
ATOM   1201 HH12 ARG A 166     -12.880   7.186  -4.604  1.00  1.27           H  
ATOM   1202 HH21 ARG A 166     -16.164   5.945  -4.709  1.00  0.80           H  
ATOM   1203 HH22 ARG A 166     -15.171   7.345  -4.409  1.00  0.89           H  
ATOM   1204  N   LYS A 167     -11.131  -1.301  -8.140  1.00  0.22           N  
ATOM   1205  CA  LYS A 167     -10.011  -2.191  -8.375  1.00  0.20           C  
ATOM   1206  C   LYS A 167      -8.723  -1.496  -7.985  1.00  0.17           C  
ATOM   1207  O   LYS A 167      -8.367  -0.466  -8.559  1.00  0.22           O  
ATOM   1208  CB  LYS A 167      -9.973  -2.611  -9.848  1.00  0.23           C  
ATOM   1209  CG  LYS A 167      -9.730  -4.099 -10.052  1.00  0.40           C  
ATOM   1210  CD  LYS A 167      -9.943  -4.502 -11.502  1.00  0.47           C  
ATOM   1211  CE  LYS A 167     -10.097  -6.008 -11.641  1.00  0.53           C  
ATOM   1212  NZ  LYS A 167     -10.290  -6.420 -13.056  1.00  1.00           N  
ATOM   1213  H   LYS A 167     -11.551  -0.845  -8.905  1.00  0.24           H  
ATOM   1214  HA  LYS A 167     -10.141  -3.069  -7.755  1.00  0.20           H  
ATOM   1215  HB2 LYS A 167     -10.916  -2.357 -10.307  1.00  0.40           H  
ATOM   1216  HB3 LYS A 167      -9.183  -2.068 -10.344  1.00  0.39           H  
ATOM   1217  HG2 LYS A 167      -8.711  -4.327  -9.774  1.00  0.55           H  
ATOM   1218  HG3 LYS A 167     -10.409  -4.658  -9.427  1.00  0.58           H  
ATOM   1219  HD2 LYS A 167     -10.838  -4.023 -11.871  1.00  0.83           H  
ATOM   1220  HD3 LYS A 167      -9.093  -4.180 -12.084  1.00  0.63           H  
ATOM   1221  HE2 LYS A 167      -9.209  -6.484 -11.254  1.00  0.94           H  
ATOM   1222  HE3 LYS A 167     -10.955  -6.322 -11.063  1.00  0.98           H  
ATOM   1223  HZ1 LYS A 167     -11.073  -5.880 -13.484  1.00  1.48           H  
ATOM   1224  HZ2 LYS A 167     -10.519  -7.436 -13.108  1.00  1.65           H  
ATOM   1225  HZ3 LYS A 167      -9.419  -6.245 -13.604  1.00  1.46           H  
ATOM   1226  N   VAL A 168      -8.010  -2.068  -7.036  1.00  0.13           N  
ATOM   1227  CA  VAL A 168      -6.850  -1.407  -6.480  1.00  0.12           C  
ATOM   1228  C   VAL A 168      -5.569  -1.955  -7.068  1.00  0.11           C  
ATOM   1229  O   VAL A 168      -5.459  -3.145  -7.378  1.00  0.13           O  
ATOM   1230  CB  VAL A 168      -6.784  -1.521  -4.941  1.00  0.13           C  
ATOM   1231  CG1 VAL A 168      -7.874  -0.691  -4.289  1.00  0.17           C  
ATOM   1232  CG2 VAL A 168      -6.874  -2.973  -4.491  1.00  0.13           C  
ATOM   1233  H   VAL A 168      -8.271  -2.956  -6.703  1.00  0.13           H  
ATOM   1234  HA  VAL A 168      -6.921  -0.358  -6.731  1.00  0.15           H  
ATOM   1235  HB  VAL A 168      -5.831  -1.130  -4.619  1.00  0.14           H  
ATOM   1236 HG11 VAL A 168      -7.817   0.324  -4.653  1.00  1.04           H  
ATOM   1237 HG12 VAL A 168      -8.841  -1.108  -4.534  1.00  1.04           H  
ATOM   1238 HG13 VAL A 168      -7.737  -0.696  -3.216  1.00  0.98           H  
ATOM   1239 HG21 VAL A 168      -7.818  -3.392  -4.810  1.00  0.98           H  
ATOM   1240 HG22 VAL A 168      -6.063  -3.538  -4.927  1.00  0.99           H  
ATOM   1241 HG23 VAL A 168      -6.806  -3.021  -3.414  1.00  0.99           H  
ATOM   1242  N   PHE A 169      -4.616  -1.063  -7.237  1.00  0.11           N  
ATOM   1243  CA  PHE A 169      -3.329  -1.405  -7.787  1.00  0.12           C  
ATOM   1244  C   PHE A 169      -2.290  -1.392  -6.680  1.00  0.10           C  
ATOM   1245  O   PHE A 169      -2.081  -0.371  -6.033  1.00  0.12           O  
ATOM   1246  CB  PHE A 169      -2.964  -0.404  -8.889  1.00  0.18           C  
ATOM   1247  CG  PHE A 169      -1.569  -0.554  -9.417  1.00  0.14           C  
ATOM   1248  CD1 PHE A 169      -1.295  -1.473 -10.413  1.00  0.25           C  
ATOM   1249  CD2 PHE A 169      -0.536   0.217  -8.916  1.00  0.18           C  
ATOM   1250  CE1 PHE A 169      -0.014  -1.619 -10.904  1.00  0.30           C  
ATOM   1251  CE2 PHE A 169       0.750   0.077  -9.403  1.00  0.23           C  
ATOM   1252  CZ  PHE A 169       1.018  -0.821 -10.386  1.00  0.26           C  
ATOM   1253  H   PHE A 169      -4.786  -0.131  -6.971  1.00  0.13           H  
ATOM   1254  HA  PHE A 169      -3.391  -2.396  -8.209  1.00  0.12           H  
ATOM   1255  HB2 PHE A 169      -3.644  -0.532  -9.718  1.00  0.27           H  
ATOM   1256  HB3 PHE A 169      -3.066   0.598  -8.500  1.00  0.24           H  
ATOM   1257  HD1 PHE A 169      -2.101  -2.078 -10.806  1.00  0.34           H  
ATOM   1258  HD2 PHE A 169      -0.742   0.935  -8.135  1.00  0.28           H  
ATOM   1259  HE1 PHE A 169       0.187  -2.337 -11.683  1.00  0.42           H  
ATOM   1260  HE2 PHE A 169       1.548   0.685  -9.006  1.00  0.31           H  
ATOM   1261  HZ  PHE A 169       2.026  -0.925 -10.763  1.00  0.33           H  
ATOM   1262  N   VAL A 170      -1.659  -2.528  -6.455  1.00  0.09           N  
ATOM   1263  CA  VAL A 170      -0.629  -2.632  -5.437  1.00  0.10           C  
ATOM   1264  C   VAL A 170       0.705  -2.942  -6.095  1.00  0.11           C  
ATOM   1265  O   VAL A 170       0.806  -3.859  -6.911  1.00  0.13           O  
ATOM   1266  CB  VAL A 170      -0.944  -3.728  -4.384  1.00  0.10           C  
ATOM   1267  CG1 VAL A 170       0.094  -3.729  -3.272  1.00  0.11           C  
ATOM   1268  CG2 VAL A 170      -2.337  -3.561  -3.797  1.00  0.09           C  
ATOM   1269  H   VAL A 170      -1.879  -3.311  -6.997  1.00  0.10           H  
ATOM   1270  HA  VAL A 170      -0.560  -1.676  -4.935  1.00  0.11           H  
ATOM   1271  HB  VAL A 170      -0.901  -4.687  -4.879  1.00  0.10           H  
ATOM   1272 HG11 VAL A 170       0.115  -2.760  -2.794  1.00  1.01           H  
ATOM   1273 HG12 VAL A 170      -0.163  -4.483  -2.541  1.00  1.01           H  
ATOM   1274 HG13 VAL A 170       1.066  -3.948  -3.688  1.00  1.03           H  
ATOM   1275 HG21 VAL A 170      -2.522  -2.515  -3.607  1.00  0.99           H  
ATOM   1276 HG22 VAL A 170      -3.071  -3.933  -4.499  1.00  1.00           H  
ATOM   1277 HG23 VAL A 170      -2.408  -4.117  -2.866  1.00  0.98           H  
ATOM   1278  N   GLY A 171       1.718  -2.160  -5.762  1.00  0.12           N  
ATOM   1279  CA  GLY A 171       3.025  -2.363  -6.340  1.00  0.14           C  
ATOM   1280  C   GLY A 171       4.139  -2.007  -5.382  1.00  0.14           C  
ATOM   1281  O   GLY A 171       3.883  -1.673  -4.223  1.00  0.18           O  
ATOM   1282  H   GLY A 171       1.576  -1.437  -5.112  1.00  0.12           H  
ATOM   1283  HA2 GLY A 171       3.125  -3.402  -6.621  1.00  0.16           H  
ATOM   1284  HA3 GLY A 171       3.115  -1.753  -7.227  1.00  0.17           H  
ATOM   1285  N   ARG A 172       5.369  -2.068  -5.871  1.00  0.18           N  
ATOM   1286  CA  ARG A 172       6.542  -1.799  -5.050  1.00  0.19           C  
ATOM   1287  C   ARG A 172       6.626  -0.319  -4.698  1.00  0.22           C  
ATOM   1288  O   ARG A 172       6.722   0.536  -5.579  1.00  0.36           O  
ATOM   1289  CB  ARG A 172       7.814  -2.233  -5.781  1.00  0.23           C  
ATOM   1290  CG  ARG A 172       7.839  -3.706  -6.162  1.00  0.32           C  
ATOM   1291  CD  ARG A 172       8.131  -4.608  -4.970  1.00  0.39           C  
ATOM   1292  NE  ARG A 172       8.050  -6.019  -5.334  1.00  1.03           N  
ATOM   1293  CZ  ARG A 172       8.657  -6.999  -4.668  1.00  1.26           C  
ATOM   1294  NH1 ARG A 172       9.415  -6.722  -3.612  1.00  1.34           N  
ATOM   1295  NH2 ARG A 172       8.502  -8.258  -5.057  1.00  1.93           N  
ATOM   1296  H   ARG A 172       5.492  -2.289  -6.822  1.00  0.25           H  
ATOM   1297  HA  ARG A 172       6.446  -2.367  -4.137  1.00  0.20           H  
ATOM   1298  HB2 ARG A 172       7.911  -1.650  -6.685  1.00  0.27           H  
ATOM   1299  HB3 ARG A 172       8.665  -2.036  -5.145  1.00  0.29           H  
ATOM   1300  HG2 ARG A 172       6.877  -3.976  -6.572  1.00  0.40           H  
ATOM   1301  HG3 ARG A 172       8.604  -3.858  -6.911  1.00  0.38           H  
ATOM   1302  HD2 ARG A 172       9.127  -4.396  -4.610  1.00  0.68           H  
ATOM   1303  HD3 ARG A 172       7.416  -4.409  -4.185  1.00  0.60           H  
ATOM   1304  HE  ARG A 172       7.500  -6.250  -6.125  1.00  1.60           H  
ATOM   1305 HH11 ARG A 172       9.532  -5.770  -3.308  1.00  1.33           H  
ATOM   1306 HH12 ARG A 172       9.889  -7.463  -3.116  1.00  1.79           H  
ATOM   1307 HH21 ARG A 172       7.928  -8.478  -5.858  1.00  2.36           H  
ATOM   1308 HH22 ARG A 172       8.956  -9.007  -4.549  1.00  2.17           H  
ATOM   1309  N   PHE A 173       6.591  -0.033  -3.410  1.00  0.23           N  
ATOM   1310  CA  PHE A 173       6.648   1.332  -2.918  1.00  0.29           C  
ATOM   1311  C   PHE A 173       8.027   1.612  -2.338  1.00  0.80           C  
ATOM   1312  O   PHE A 173       8.455   0.972  -1.377  1.00  1.44           O  
ATOM   1313  CB  PHE A 173       5.537   1.542  -1.881  1.00  0.48           C  
ATOM   1314  CG  PHE A 173       5.603   2.816  -1.083  1.00  0.42           C  
ATOM   1315  CD1 PHE A 173       6.068   3.977  -1.680  1.00  0.72           C  
ATOM   1316  CD2 PHE A 173       5.220   2.861   0.246  1.00  0.35           C  
ATOM   1317  CE1 PHE A 173       6.147   5.156  -0.969  1.00  0.71           C  
ATOM   1318  CE2 PHE A 173       5.296   4.039   0.962  1.00  0.37           C  
ATOM   1319  CZ  PHE A 173       5.690   5.149   0.422  1.00  0.42           C  
ATOM   1320  H   PHE A 173       6.534  -0.767  -2.761  1.00  0.31           H  
ATOM   1321  HA  PHE A 173       6.478   1.996  -3.753  1.00  0.55           H  
ATOM   1322  HB2 PHE A 173       4.586   1.535  -2.390  1.00  0.76           H  
ATOM   1323  HB3 PHE A 173       5.559   0.718  -1.184  1.00  0.83           H  
ATOM   1324  HD1 PHE A 173       6.380   3.954  -2.713  1.00  1.02           H  
ATOM   1325  HD2 PHE A 173       4.855   1.963   0.723  1.00  0.56           H  
ATOM   1326  HE1 PHE A 173       6.514   6.050  -1.449  1.00  0.99           H  
ATOM   1327  HE2 PHE A 173       4.994   4.061   2.000  1.00  0.61           H  
ATOM   1328  HZ  PHE A 173       5.724   6.057   1.007  1.00  0.46           H  
ATOM   1329  N   LYS A 174       8.731   2.548  -2.951  1.00  1.17           N  
ATOM   1330  CA  LYS A 174      10.077   2.891  -2.523  1.00  1.67           C  
ATOM   1331  C   LYS A 174      10.078   4.159  -1.682  1.00  1.86           C  
ATOM   1332  O   LYS A 174       9.269   5.064  -1.895  1.00  2.43           O  
ATOM   1333  CB  LYS A 174      11.019   3.047  -3.721  1.00  2.20           C  
ATOM   1334  CG  LYS A 174      10.393   3.710  -4.943  1.00  2.69           C  
ATOM   1335  CD  LYS A 174       9.899   2.668  -5.939  1.00  3.30           C  
ATOM   1336  CE  LYS A 174       9.386   3.308  -7.224  1.00  4.16           C  
ATOM   1337  NZ  LYS A 174      10.398   4.207  -7.841  1.00  4.66           N  
ATOM   1338  H   LYS A 174       8.325   3.036  -3.704  1.00  1.47           H  
ATOM   1339  HA  LYS A 174      10.436   2.077  -1.909  1.00  1.92           H  
ATOM   1340  HB2 LYS A 174      11.868   3.641  -3.415  1.00  2.68           H  
ATOM   1341  HB3 LYS A 174      11.369   2.068  -4.013  1.00  2.55           H  
ATOM   1342  HG2 LYS A 174       9.558   4.316  -4.627  1.00  2.91           H  
ATOM   1343  HG3 LYS A 174      11.133   4.333  -5.426  1.00  3.03           H  
ATOM   1344  HD2 LYS A 174      10.717   2.004  -6.181  1.00  3.53           H  
ATOM   1345  HD3 LYS A 174       9.099   2.101  -5.482  1.00  3.43           H  
ATOM   1346  HE2 LYS A 174       9.136   2.528  -7.930  1.00  4.47           H  
ATOM   1347  HE3 LYS A 174       8.499   3.883  -6.997  1.00  4.59           H  
ATOM   1348  HZ1 LYS A 174      10.269   4.248  -8.876  1.00  4.99           H  
ATOM   1349  HZ2 LYS A 174      11.364   3.870  -7.632  1.00  5.14           H  
ATOM   1350  HZ3 LYS A 174      10.294   5.173  -7.457  1.00  4.67           H  
ATOM   1351  N   SER A 175      10.999   4.217  -0.734  1.00  2.06           N  
ATOM   1352  CA  SER A 175      11.088   5.332   0.190  1.00  2.52           C  
ATOM   1353  C   SER A 175      11.592   6.595  -0.503  1.00  2.93           C  
ATOM   1354  O   SER A 175      11.088   7.684  -0.246  1.00  3.60           O  
ATOM   1355  CB  SER A 175      12.000   4.948   1.355  1.00  3.15           C  
ATOM   1356  OG  SER A 175      13.051   4.103   0.911  1.00  3.52           O  
ATOM   1357  H   SER A 175      11.652   3.489  -0.656  1.00  2.31           H  
ATOM   1358  HA  SER A 175      10.096   5.520   0.573  1.00  2.62           H  
ATOM   1359  HB2 SER A 175      12.429   5.842   1.785  1.00  3.64           H  
ATOM   1360  HB3 SER A 175      11.425   4.426   2.106  1.00  3.41           H  
ATOM   1361  HG  SER A 175      13.831   4.640   0.698  1.00  3.81           H  
ATOM   1362  N   ARG A 176      12.568   6.434  -1.397  1.00  3.11           N  
ATOM   1363  CA  ARG A 176      13.176   7.558  -2.114  1.00  3.87           C  
ATOM   1364  C   ARG A 176      13.830   8.535  -1.134  1.00  4.29           C  
ATOM   1365  O   ARG A 176      14.923   8.278  -0.624  1.00  4.77           O  
ATOM   1366  CB  ARG A 176      12.140   8.297  -2.968  1.00  4.45           C  
ATOM   1367  CG  ARG A 176      11.372   7.405  -3.927  1.00  4.94           C  
ATOM   1368  CD  ARG A 176      10.244   8.170  -4.599  1.00  5.64           C  
ATOM   1369  NE  ARG A 176      10.741   9.245  -5.455  1.00  6.15           N  
ATOM   1370  CZ  ARG A 176      10.634  10.543  -5.169  1.00  6.90           C  
ATOM   1371  NH1 ARG A 176      10.120  10.944  -4.015  1.00  7.24           N  
ATOM   1372  NH2 ARG A 176      11.070  11.445  -6.033  1.00  7.60           N  
ATOM   1373  H   ARG A 176      12.894   5.523  -1.585  1.00  3.09           H  
ATOM   1374  HA  ARG A 176      13.942   7.157  -2.762  1.00  4.27           H  
ATOM   1375  HB2 ARG A 176      11.429   8.775  -2.311  1.00  4.71           H  
ATOM   1376  HB3 ARG A 176      12.646   9.056  -3.546  1.00  4.81           H  
ATOM   1377  HG2 ARG A 176      12.048   7.038  -4.686  1.00  5.09           H  
ATOM   1378  HG3 ARG A 176      10.955   6.573  -3.377  1.00  5.11           H  
ATOM   1379  HD2 ARG A 176       9.670   7.482  -5.201  1.00  5.93           H  
ATOM   1380  HD3 ARG A 176       9.610   8.595  -3.835  1.00  5.88           H  
ATOM   1381  HE  ARG A 176      11.165   8.984  -6.310  1.00  6.16           H  
ATOM   1382 HH11 ARG A 176       9.803  10.273  -3.331  1.00  6.96           H  
ATOM   1383 HH12 ARG A 176      10.049  11.928  -3.814  1.00  7.95           H  
ATOM   1384 HH21 ARG A 176      11.483  11.155  -6.903  1.00  7.62           H  
ATOM   1385 HH22 ARG A 176      10.989  12.425  -5.823  1.00  8.28           H  
ATOM   1386  N   LYS A 177      13.146   9.640  -0.859  1.00  4.61           N  
ATOM   1387  CA  LYS A 177      13.614  10.620   0.112  1.00  5.47           C  
ATOM   1388  C   LYS A 177      12.592  10.757   1.228  1.00  6.20           C  
ATOM   1389  O   LYS A 177      12.716  11.599   2.117  1.00  6.81           O  
ATOM   1390  CB  LYS A 177      13.850  11.983  -0.548  1.00  5.99           C  
ATOM   1391  CG  LYS A 177      14.930  11.969  -1.615  1.00  6.65           C  
ATOM   1392  CD  LYS A 177      15.214  13.366  -2.142  1.00  7.44           C  
ATOM   1393  CE  LYS A 177      16.394  13.366  -3.103  1.00  7.99           C  
ATOM   1394  NZ  LYS A 177      17.627  12.831  -2.464  1.00  8.61           N  
ATOM   1395  H   LYS A 177      12.290   9.799  -1.319  1.00  4.57           H  
ATOM   1396  HA  LYS A 177      14.543  10.262   0.529  1.00  5.63           H  
ATOM   1397  HB2 LYS A 177      12.929  12.313  -1.004  1.00  5.98           H  
ATOM   1398  HB3 LYS A 177      14.137  12.693   0.214  1.00  6.28           H  
ATOM   1399  HG2 LYS A 177      15.836  11.564  -1.190  1.00  6.88           H  
ATOM   1400  HG3 LYS A 177      14.604  11.343  -2.434  1.00  6.67           H  
ATOM   1401  HD2 LYS A 177      14.339  13.732  -2.659  1.00  7.39           H  
ATOM   1402  HD3 LYS A 177      15.439  14.017  -1.308  1.00  7.97           H  
ATOM   1403  HE2 LYS A 177      16.148  12.752  -3.956  1.00  8.07           H  
ATOM   1404  HE3 LYS A 177      16.579  14.379  -3.430  1.00  8.14           H  
ATOM   1405  HZ1 LYS A 177      17.857  13.380  -1.607  1.00  8.70           H  
ATOM   1406  HZ2 LYS A 177      18.432  12.891  -3.127  1.00  9.01           H  
ATOM   1407  HZ3 LYS A 177      17.490  11.833  -2.196  1.00  8.79           H  
ATOM   1408  N   GLU A 178      11.579   9.909   1.173  1.00  6.45           N  
ATOM   1409  CA  GLU A 178      10.500   9.940   2.136  1.00  7.43           C  
ATOM   1410  C   GLU A 178      10.728   8.883   3.208  1.00  7.96           C  
ATOM   1411  O   GLU A 178      10.016   7.881   3.276  1.00  8.13           O  
ATOM   1412  CB  GLU A 178       9.141   9.714   1.454  1.00  7.79           C  
ATOM   1413  CG  GLU A 178       8.754  10.779   0.432  1.00  8.26           C  
ATOM   1414  CD  GLU A 178       9.533  10.681  -0.867  1.00  8.30           C  
ATOM   1415  OE1 GLU A 178       9.164   9.851  -1.728  1.00  8.55           O  
ATOM   1416  OE2 GLU A 178      10.510  11.436  -1.038  1.00  8.32           O  
ATOM   1417  H   GLU A 178      11.560   9.231   0.461  1.00  6.18           H  
ATOM   1418  HA  GLU A 178      10.502  10.914   2.602  1.00  7.83           H  
ATOM   1419  HB2 GLU A 178       9.162   8.760   0.951  1.00  7.75           H  
ATOM   1420  HB3 GLU A 178       8.375   9.687   2.216  1.00  8.11           H  
ATOM   1421  HG2 GLU A 178       7.704  10.676   0.206  1.00  8.50           H  
ATOM   1422  HG3 GLU A 178       8.930  11.754   0.866  1.00  8.65           H  
ATOM   1423  N   ARG A 179      11.753   9.094   4.019  1.00  8.49           N  
ATOM   1424  CA  ARG A 179      12.038   8.222   5.142  1.00  9.26           C  
ATOM   1425  C   ARG A 179      11.617   8.938   6.422  1.00 10.11           C  
ATOM   1426  O   ARG A 179      12.309   8.910   7.443  1.00 10.52           O  
ATOM   1427  CB  ARG A 179      13.533   7.875   5.158  1.00  9.63           C  
ATOM   1428  CG  ARG A 179      13.904   6.767   6.136  1.00 10.21           C  
ATOM   1429  CD  ARG A 179      15.394   6.459   6.097  1.00 10.71           C  
ATOM   1430  NE  ARG A 179      15.756   5.379   7.018  1.00 11.04           N  
ATOM   1431  CZ  ARG A 179      17.013   5.041   7.313  1.00 11.73           C  
ATOM   1432  NH1 ARG A 179      18.034   5.660   6.730  1.00 12.15           N  
ATOM   1433  NH2 ARG A 179      17.254   4.068   8.181  1.00 12.18           N  
ATOM   1434  H   ARG A 179      12.340   9.868   3.860  1.00  8.54           H  
ATOM   1435  HA  ARG A 179      11.456   7.318   5.028  1.00  9.20           H  
ATOM   1436  HB2 ARG A 179      13.824   7.560   4.167  1.00  9.42           H  
ATOM   1437  HB3 ARG A 179      14.087   8.763   5.420  1.00  9.95           H  
ATOM   1438  HG2 ARG A 179      13.640   7.079   7.136  1.00 10.44           H  
ATOM   1439  HG3 ARG A 179      13.353   5.875   5.879  1.00 10.28           H  
ATOM   1440  HD2 ARG A 179      15.661   6.165   5.093  1.00 10.96           H  
ATOM   1441  HD3 ARG A 179      15.941   7.350   6.369  1.00 10.82           H  
ATOM   1442  HE  ARG A 179      15.016   4.883   7.447  1.00 10.87           H  
ATOM   1443 HH11 ARG A 179      17.873   6.391   6.055  1.00 11.96           H  
ATOM   1444 HH12 ARG A 179      18.982   5.405   6.966  1.00 12.77           H  
ATOM   1445 HH21 ARG A 179      16.492   3.580   8.623  1.00 12.02           H  
ATOM   1446 HH22 ARG A 179      18.201   3.814   8.410  1.00 12.79           H  
ATOM   1447  N   GLU A 180      10.457   9.575   6.350  1.00 10.55           N  
ATOM   1448  CA  GLU A 180       9.969  10.413   7.436  1.00 11.52           C  
ATOM   1449  C   GLU A 180       9.152   9.600   8.426  1.00 12.20           C  
ATOM   1450  O   GLU A 180       9.186   9.857   9.628  1.00 12.70           O  
ATOM   1451  CB  GLU A 180       9.127  11.577   6.900  1.00 11.80           C  
ATOM   1452  CG  GLU A 180       9.916  12.597   6.088  1.00 12.14           C  
ATOM   1453  CD  GLU A 180      10.994  13.275   6.903  1.00 12.44           C  
ATOM   1454  OE1 GLU A 180      10.675  14.237   7.628  1.00 12.62           O  
ATOM   1455  OE2 GLU A 180      12.166  12.854   6.819  1.00 12.64           O  
ATOM   1456  H   GLU A 180       9.902   9.452   5.551  1.00 10.35           H  
ATOM   1457  HA  GLU A 180      10.827  10.811   7.950  1.00 11.77           H  
ATOM   1458  HB2 GLU A 180       8.341  11.184   6.273  1.00 11.62           H  
ATOM   1459  HB3 GLU A 180       8.679  12.091   7.738  1.00 12.15           H  
ATOM   1460  HG2 GLU A 180      10.380  12.101   5.250  1.00 12.30           H  
ATOM   1461  HG3 GLU A 180       9.234  13.352   5.725  1.00 12.23           H  
ATOM   1462  N   ALA A 181       8.430   8.616   7.917  1.00 12.41           N  
ATOM   1463  CA  ALA A 181       7.594   7.774   8.759  1.00 13.20           C  
ATOM   1464  C   ALA A 181       8.465   6.846   9.591  1.00 13.42           C  
ATOM   1465  O   ALA A 181       9.095   5.925   9.067  1.00 13.65           O  
ATOM   1466  CB  ALA A 181       6.604   6.979   7.919  1.00 13.56           C  
ATOM   1467  H   ALA A 181       8.480   8.435   6.953  1.00 12.13           H  
ATOM   1468  HA  ALA A 181       7.035   8.418   9.423  1.00 13.58           H  
ATOM   1469  HB1 ALA A 181       7.142   6.314   7.260  1.00 13.66           H  
ATOM   1470  HB2 ALA A 181       5.964   6.402   8.569  1.00 13.65           H  
ATOM   1471  HB3 ALA A 181       6.003   7.658   7.332  1.00 13.80           H  
ATOM   1472  N   GLU A 182       8.517   7.112  10.884  1.00 13.52           N  
ATOM   1473  CA  GLU A 182       9.378   6.370  11.783  1.00 13.92           C  
ATOM   1474  C   GLU A 182       8.549   5.760  12.905  1.00 14.43           C  
ATOM   1475  O   GLU A 182       7.997   6.531  13.717  1.00 15.05           O  
ATOM   1476  CB  GLU A 182      10.451   7.300  12.353  1.00 13.77           C  
ATOM   1477  CG  GLU A 182      11.623   6.575  12.988  1.00 14.19           C  
ATOM   1478  CD  GLU A 182      12.403   5.747  11.989  1.00 14.38           C  
ATOM   1479  OE1 GLU A 182      13.227   6.323  11.251  1.00 14.58           O  
ATOM   1480  OE2 GLU A 182      12.197   4.515  11.935  1.00 14.46           O  
ATOM   1481  OXT GLU A 182       8.445   4.518  12.965  1.00 14.36           O  
ATOM   1482  H   GLU A 182       7.952   7.829  11.252  1.00 13.46           H  
ATOM   1483  HA  GLU A 182       9.852   5.579  11.221  1.00 14.16           H  
ATOM   1484  HB2 GLU A 182      10.832   7.919  11.555  1.00 13.50           H  
ATOM   1485  HB3 GLU A 182       9.999   7.934  13.102  1.00 13.79           H  
ATOM   1486  HG2 GLU A 182      12.287   7.306  13.426  1.00 14.47           H  
ATOM   1487  HG3 GLU A 182      11.248   5.921  13.762  1.00 14.27           H  
TER    1488      GLU A 182                                                      
ENDMDL                                                                          
MASTER      163    0    0    2    5    0    0    6  745    1    0    8          
END