HEADER    PROTEIN BINDING                         29-MAR-16   5J2R              
TITLE     SOLUTION STRUCTURE OF RAS BINDING DOMAIN (RBD) OF B-RAF               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE B-RAF;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 151-232;                                          
COMPND   5 SYNONYM: PROTO-ONCOGENE B-RAF,P94,V-RAF MURINE SARCOMA VIRAL ONCOGENE
COMPND   6 HOMOLOG B1;                                                          
COMPND   7 EC: 2.7.11.1;                                                        
COMPND   8 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: BRAF, BRAF1, RAFB1;                                            
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 DE3 PLYSS                             
KEYWDS    MAPK, PI3K, PROTEIN BINDING                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    K.DUTTA,R.VASQUEZ-DEL CARPIO,A.K.AGGARWAL,E.P.REDDY                   
REVDAT   2   01-MAY-24 5J2R    1       COMPND REMARK                            
REVDAT   1   04-MAY-16 5J2R    0                                                
JRNL        AUTH   S.K.ATHULURI-DIVAKAR,R.VASQUEZ-DEL CARPIO,K.DUTTA,S.J.BAKER, 
JRNL        AUTH 2 S.C.COSENZA,I.BASU,Y.K.GUPTA,M.V.REDDY,L.UENO,J.R.HART,      
JRNL        AUTH 3 P.K.VOGT,D.MULHOLLAND,C.GUHA,A.K.AGGARWAL,E.P.REDDY          
JRNL        TITL   A SMALL MOLECULE RAS-MIMETIC DISRUPTS RAS ASSOCIATION WITH   
JRNL        TITL 2 EFFECTOR PROTEINS TO BLOCK SIGNALING.                        
JRNL        REF    CELL                          V. 165   643 2016              
JRNL        REFN                   ISSN 1097-4172                               
JRNL        PMID   27104980                                                     
JRNL        DOI    10.1016/J.CELL.2016.03.045                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5J2R COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-MAR-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000219851.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 200                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 200 UM [U-99% 13C; U-99% 15N] B    
REMARK 210                                   -RAF RBD:RIGOSERTIB COMPLEX II,    
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-13C HSQC          
REMARK 210                                   AROMATIC; 3D 1H-15N NOESY; 3D 1H-  
REMARK 210                                   13C NOESY ALIPHATIC; 3D 1H-13C     
REMARK 210                                   NOESY AROMATIC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 900 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA, NMRVIEW                      
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1024                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A   141                                                      
REMARK 465     SER A   142                                                      
REMARK 465     LEU A   143                                                      
REMARK 465     GLU A   144                                                      
REMARK 465     VAL A   145                                                      
REMARK 465     LEU A   146                                                      
REMARK 465     PHE A   147                                                      
REMARK 465     GLN A   148                                                      
REMARK 465     GLY A   149                                                      
REMARK 465     PRO A   150                                                      
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                                                                      
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 PRO A 152      109.88    -55.84                                   
REMARK 500  1 GLN A 201     -138.92   -104.23                                   
REMARK 500  1 ASP A 202       81.87    -55.18                                   
REMARK 500  2 GLN A 201     -141.15   -102.04                                   
REMARK 500  2 ASP A 202       80.99    -56.54                                   
REMARK 500  3 PRO A 152      109.78    -57.08                                   
REMARK 500  3 GLN A 201     -137.07   -103.00                                   
REMARK 500  3 ASP A 202       78.62    -57.45                                   
REMARK 500  3 ASN A 229       61.28   -113.63                                   
REMARK 500  3 VAL A 230       70.28     38.35                                   
REMARK 500  4 PRO A 152      104.81    -59.58                                   
REMARK 500  4 ALA A 171       88.40    -64.10                                   
REMARK 500  4 GLN A 201     -140.86   -101.45                                   
REMARK 500  4 ASP A 202       81.43    -56.15                                   
REMARK 500  5 ALA A 171       82.37    -68.06                                   
REMARK 500  5 GLN A 201     -146.79   -106.08                                   
REMARK 500  5 ASP A 202       82.03    -49.12                                   
REMARK 500  5 LEU A 217       31.07    -88.33                                   
REMARK 500  6 PRO A 152       96.46    -64.42                                   
REMARK 500  6 ALA A 171       95.19    -62.72                                   
REMARK 500  6 GLN A 201     -136.50   -111.19                                   
REMARK 500  6 ASP A 202       80.65    -52.94                                   
REMARK 500  7 ALA A 171       87.98    -65.30                                   
REMARK 500  7 GLN A 201     -138.96   -113.34                                   
REMARK 500  7 ASP A 202       78.76    -56.30                                   
REMARK 500  8 ASN A 163       43.97     75.87                                   
REMARK 500  8 ALA A 171       85.30    -67.72                                   
REMARK 500  8 GLN A 201     -137.66   -103.76                                   
REMARK 500  8 ASP A 202       80.17    -57.81                                   
REMARK 500  8 ASN A 229       67.78   -158.80                                   
REMARK 500  9 GLN A 201     -142.11    -99.41                                   
REMARK 500  9 ASP A 202       78.84    -55.23                                   
REMARK 500  9 ASN A 229       56.24    -99.94                                   
REMARK 500  9 PRO A 231      -73.41    -73.86                                   
REMARK 500 10 GLN A 201     -139.45   -111.25                                   
REMARK 500 10 ASP A 202       82.71    -53.17                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue 6FS A 301                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30050   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 5J17   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5J18   RELATED DB: PDB                                   
DBREF  5J2R A  151   232  UNP    P15056   BRAF_HUMAN     151    232             
SEQADV 5J2R GLY A  141  UNP  P15056              EXPRESSION TAG                 
SEQADV 5J2R SER A  142  UNP  P15056              EXPRESSION TAG                 
SEQADV 5J2R LEU A  143  UNP  P15056              EXPRESSION TAG                 
SEQADV 5J2R GLU A  144  UNP  P15056              EXPRESSION TAG                 
SEQADV 5J2R VAL A  145  UNP  P15056              EXPRESSION TAG                 
SEQADV 5J2R LEU A  146  UNP  P15056              EXPRESSION TAG                 
SEQADV 5J2R PHE A  147  UNP  P15056              EXPRESSION TAG                 
SEQADV 5J2R GLN A  148  UNP  P15056              EXPRESSION TAG                 
SEQADV 5J2R GLY A  149  UNP  P15056              EXPRESSION TAG                 
SEQADV 5J2R PRO A  150  UNP  P15056              EXPRESSION TAG                 
SEQRES   1 A   92  GLY SER LEU GLU VAL LEU PHE GLN GLY PRO SER PRO GLN          
SEQRES   2 A   92  LYS PRO ILE VAL ARG VAL PHE LEU PRO ASN LYS GLN ARG          
SEQRES   3 A   92  THR VAL VAL PRO ALA ARG CYS GLY VAL THR VAL ARG ASP          
SEQRES   4 A   92  SER LEU LYS LYS ALA LEU MET MET ARG GLY LEU ILE PRO          
SEQRES   5 A   92  GLU CYS CYS ALA VAL TYR ARG ILE GLN ASP GLY GLU LYS          
SEQRES   6 A   92  LYS PRO ILE GLY TRP ASP THR ASP ILE SER TRP LEU THR          
SEQRES   7 A   92  GLY GLU GLU LEU HIS VAL GLU VAL LEU GLU ASN VAL PRO          
SEQRES   8 A   92  LEU                                                          
HET    6FS  A 301      55                                                       
HETNAM     6FS N-[2-METHOXY-5-({[(E)-2-(2,4,6-TRIMETHOXYPHENYL)                 
HETNAM   2 6FS  ETHENYL]SULFONYL}METHYL)PHENYL]GLYCINE                          
FORMUL   2  6FS    C21 H25 N O8 S                                               
HELIX    1 AA1 LEU A  161  GLN A  165  5                                   5    
HELIX    2 AA2 THR A  176  ARG A  188  1                                  13    
HELIX    3 AA3 ASP A  213  LEU A  217  5                                   5    
SHEET    1 AA1 5 THR A 167  PRO A 170  0                                        
SHEET    2 AA1 5 ILE A 156  PHE A 160 -1  N  VAL A 159   O  THR A 167           
SHEET    3 AA1 5 GLU A 221  VAL A 226  1  O  LEU A 222   N  PHE A 160           
SHEET    4 AA1 5 CYS A 195  ILE A 200 -1  N  TYR A 198   O  HIS A 223           
SHEET    5 AA1 5 LYS A 205  ILE A 208 -1  O  ILE A 208   N  VAL A 197           
SITE     1 AC1  8 LYS A 154  GLN A 165  ARG A 166  THR A 167                    
SITE     2 AC1  8 VAL A 168  PRO A 170  LYS A 183  ARG A 188                    
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   SER A 151     -26.448  -3.686  -2.803  1.00  6.61           N  
ATOM      2  CA  SER A 151     -25.258  -4.474  -3.183  1.00  6.05           C  
ATOM      3  C   SER A 151     -24.167  -4.302  -2.136  1.00  5.15           C  
ATOM      4  O   SER A 151     -23.890  -3.183  -1.704  1.00  5.07           O  
ATOM      5  CB  SER A 151     -24.750  -4.022  -4.554  1.00  6.53           C  
ATOM      6  OG  SER A 151     -23.644  -4.802  -4.985  1.00  7.11           O  
ATOM      7  H   SER A 151     -26.195  -2.681  -2.712  1.00  6.81           H  
ATOM      8  HA  SER A 151     -25.536  -5.516  -3.234  1.00  6.22           H  
ATOM      9  HB2 SER A 151     -25.545  -4.122  -5.276  1.00  6.61           H  
ATOM     10  HB3 SER A 151     -24.444  -2.987  -4.498  1.00  6.66           H  
ATOM     11  HG  SER A 151     -22.928  -4.215  -5.256  1.00  7.33           H  
ATOM     12  N   PRO A 152     -23.552  -5.412  -1.689  1.00  4.86           N  
ATOM     13  CA  PRO A 152     -22.444  -5.371  -0.734  1.00  4.47           C  
ATOM     14  C   PRO A 152     -21.299  -4.496  -1.234  1.00  4.11           C  
ATOM     15  O   PRO A 152     -20.614  -4.843  -2.202  1.00  4.17           O  
ATOM     16  CB  PRO A 152     -21.998  -6.831  -0.631  1.00  4.91           C  
ATOM     17  CG  PRO A 152     -23.186  -7.625  -1.046  1.00  5.35           C  
ATOM     18  CD  PRO A 152     -23.900  -6.792  -2.073  1.00  5.39           C  
ATOM     19  HA  PRO A 152     -22.771  -5.021   0.234  1.00  4.58           H  
ATOM     20  HB2 PRO A 152     -21.159  -7.001  -1.291  1.00  5.03           H  
ATOM     21  HB3 PRO A 152     -21.711  -7.053   0.386  1.00  5.10           H  
ATOM     22  HG2 PRO A 152     -22.870  -8.564  -1.476  1.00  5.87           H  
ATOM     23  HG3 PRO A 152     -23.825  -7.797  -0.192  1.00  5.42           H  
ATOM     24  HD2 PRO A 152     -23.539  -7.019  -3.064  1.00  5.72           H  
ATOM     25  HD3 PRO A 152     -24.965  -6.952  -2.011  1.00  5.76           H  
ATOM     26  N   GLN A 153     -21.120  -3.353  -0.585  1.00  3.91           N  
ATOM     27  CA  GLN A 153     -20.075  -2.407  -0.950  1.00  3.65           C  
ATOM     28  C   GLN A 153     -18.700  -3.009  -0.699  1.00  3.35           C  
ATOM     29  O   GLN A 153     -18.444  -3.578   0.363  1.00  3.36           O  
ATOM     30  CB  GLN A 153     -20.233  -1.116  -0.151  1.00  3.78           C  
ATOM     31  CG  GLN A 153     -19.336  -0.003  -0.644  1.00  4.13           C  
ATOM     32  CD  GLN A 153     -19.718   0.496  -2.024  1.00  4.41           C  
ATOM     33  OE1 GLN A 153     -19.212   0.012  -3.035  1.00  4.68           O  
ATOM     34  NE2 GLN A 153     -20.615   1.464  -2.076  1.00  4.84           N  
ATOM     35  H   GLN A 153     -21.708  -3.140   0.169  1.00  4.03           H  
ATOM     36  HA  GLN A 153     -20.167  -2.179  -1.997  1.00  3.73           H  
ATOM     37  HB2 GLN A 153     -21.255  -0.782  -0.222  1.00  3.97           H  
ATOM     38  HB3 GLN A 153     -19.995  -1.314   0.883  1.00  3.77           H  
ATOM     39  HG2 GLN A 153     -19.389   0.819   0.050  1.00  4.40           H  
ATOM     40  HG3 GLN A 153     -18.329  -0.382  -0.687  1.00  4.40           H  
ATOM     41 HE21 GLN A 153     -20.981   1.805  -1.230  1.00  4.97           H  
ATOM     42 HE22 GLN A 153     -20.885   1.801  -2.956  1.00  5.24           H  
ATOM     43  N   LYS A 154     -17.832  -2.895  -1.690  1.00  3.20           N  
ATOM     44  CA  LYS A 154     -16.479  -3.407  -1.582  1.00  2.97           C  
ATOM     45  C   LYS A 154     -15.472  -2.271  -1.756  1.00  2.72           C  
ATOM     46  O   LYS A 154     -15.287  -1.747  -2.856  1.00  2.70           O  
ATOM     47  CB  LYS A 154     -16.255  -4.526  -2.613  1.00  3.06           C  
ATOM     48  CG  LYS A 154     -14.835  -5.090  -2.641  1.00  2.92           C  
ATOM     49  CD  LYS A 154     -13.917  -4.291  -3.543  1.00  3.32           C  
ATOM     50  CE  LYS A 154     -14.400  -4.291  -4.989  1.00  3.83           C  
ATOM     51  NZ  LYS A 154     -13.506  -3.513  -5.887  1.00  4.47           N  
ATOM     52  H   LYS A 154     -18.107  -2.450  -2.518  1.00  3.33           H  
ATOM     53  HA  LYS A 154     -16.365  -3.818  -0.590  1.00  2.99           H  
ATOM     54  HB2 LYS A 154     -16.932  -5.337  -2.389  1.00  3.27           H  
ATOM     55  HB3 LYS A 154     -16.489  -4.143  -3.592  1.00  3.13           H  
ATOM     56  HG2 LYS A 154     -14.435  -5.060  -1.642  1.00  2.97           H  
ATOM     57  HG3 LYS A 154     -14.864  -6.109  -2.988  1.00  2.92           H  
ATOM     58  HD2 LYS A 154     -13.882  -3.277  -3.176  1.00  3.49           H  
ATOM     59  HD3 LYS A 154     -12.929  -4.723  -3.502  1.00  3.59           H  
ATOM     60  HE2 LYS A 154     -14.445  -5.310  -5.338  1.00  4.04           H  
ATOM     61  HE3 LYS A 154     -15.389  -3.858  -5.025  1.00  4.03           H  
ATOM     62  HZ1 LYS A 154     -12.546  -3.912  -5.870  1.00  4.78           H  
ATOM     63  HZ2 LYS A 154     -13.465  -2.520  -5.582  1.00  4.73           H  
ATOM     64  HZ3 LYS A 154     -13.866  -3.548  -6.864  1.00  4.81           H  
ATOM     65  N   PRO A 155     -14.857  -1.846  -0.651  1.00  2.57           N  
ATOM     66  CA  PRO A 155     -13.789  -0.858  -0.651  1.00  2.35           C  
ATOM     67  C   PRO A 155     -12.410  -1.502  -0.831  1.00  2.15           C  
ATOM     68  O   PRO A 155     -12.100  -2.506  -0.188  1.00  2.14           O  
ATOM     69  CB  PRO A 155     -13.934  -0.251   0.738  1.00  2.38           C  
ATOM     70  CG  PRO A 155     -14.359  -1.390   1.598  1.00  2.54           C  
ATOM     71  CD  PRO A 155     -15.155  -2.313   0.712  1.00  2.69           C  
ATOM     72  HA  PRO A 155     -13.942  -0.099  -1.403  1.00  2.38           H  
ATOM     73  HB2 PRO A 155     -12.992   0.154   1.057  1.00  2.23           H  
ATOM     74  HB3 PRO A 155     -14.681   0.527   0.721  1.00  2.49           H  
ATOM     75  HG2 PRO A 155     -13.488  -1.902   1.984  1.00  2.45           H  
ATOM     76  HG3 PRO A 155     -14.972  -1.028   2.410  1.00  2.67           H  
ATOM     77  HD2 PRO A 155     -14.831  -3.335   0.836  1.00  2.74           H  
ATOM     78  HD3 PRO A 155     -16.204  -2.216   0.927  1.00  2.86           H  
ATOM     79  N   ILE A 156     -11.586  -0.935  -1.700  1.00  2.02           N  
ATOM     80  CA  ILE A 156     -10.228  -1.433  -1.908  1.00  1.83           C  
ATOM     81  C   ILE A 156      -9.247  -0.284  -2.071  1.00  1.65           C  
ATOM     82  O   ILE A 156      -9.641   0.850  -2.342  1.00  1.71           O  
ATOM     83  CB  ILE A 156     -10.119  -2.371  -3.138  1.00  1.96           C  
ATOM     84  CG1 ILE A 156     -10.825  -1.797  -4.371  1.00  2.15           C  
ATOM     85  CG2 ILE A 156     -10.664  -3.748  -2.805  1.00  2.13           C  
ATOM     86  CD1 ILE A 156     -10.050  -0.718  -5.085  1.00  2.11           C  
ATOM     87  H   ILE A 156     -11.890  -0.151  -2.212  1.00  2.08           H  
ATOM     88  HA  ILE A 156      -9.948  -2.003  -1.032  1.00  1.78           H  
ATOM     89  HB  ILE A 156      -9.070  -2.486  -3.364  1.00  1.84           H  
ATOM     90 HG12 ILE A 156     -11.007  -2.591  -5.077  1.00  2.31           H  
ATOM     91 HG13 ILE A 156     -11.763  -1.375  -4.069  1.00  2.25           H  
ATOM     92 HG21 ILE A 156     -11.499  -3.644  -2.132  1.00  2.18           H  
ATOM     93 HG22 ILE A 156      -9.893  -4.339  -2.337  1.00  2.16           H  
ATOM     94 HG23 ILE A 156     -10.993  -4.236  -3.711  1.00  2.34           H  
ATOM     95 HD11 ILE A 156      -9.025  -1.020  -5.169  1.00  1.98           H  
ATOM     96 HD12 ILE A 156     -10.109   0.200  -4.521  1.00  2.12           H  
ATOM     97 HD13 ILE A 156     -10.465  -0.566  -6.070  1.00  2.35           H  
ATOM     98  N   VAL A 157      -7.976  -0.581  -1.879  1.00  1.45           N  
ATOM     99  CA  VAL A 157      -6.920   0.356  -2.192  1.00  1.29           C  
ATOM    100  C   VAL A 157      -5.927  -0.303  -3.132  1.00  1.25           C  
ATOM    101  O   VAL A 157      -5.309  -1.315  -2.794  1.00  1.18           O  
ATOM    102  CB  VAL A 157      -6.168   0.855  -0.941  1.00  1.14           C  
ATOM    103  CG1 VAL A 157      -5.173   1.939  -1.327  1.00  1.44           C  
ATOM    104  CG2 VAL A 157      -7.131   1.361   0.121  1.00  1.67           C  
ATOM    105  H   VAL A 157      -7.738  -1.457  -1.505  1.00  1.43           H  
ATOM    106  HA  VAL A 157      -7.367   1.203  -2.692  1.00  1.41           H  
ATOM    107  HB  VAL A 157      -5.614   0.025  -0.528  1.00  1.67           H  
ATOM    108 HG11 VAL A 157      -5.673   2.699  -1.914  1.00  2.06           H  
ATOM    109 HG12 VAL A 157      -4.375   1.503  -1.910  1.00  1.61           H  
ATOM    110 HG13 VAL A 157      -4.764   2.385  -0.433  1.00  1.70           H  
ATOM    111 HG21 VAL A 157      -7.744   0.543   0.472  1.00  2.36           H  
ATOM    112 HG22 VAL A 157      -7.759   2.126  -0.303  1.00  2.09           H  
ATOM    113 HG23 VAL A 157      -6.572   1.773   0.948  1.00  1.60           H  
ATOM    114  N   ARG A 158      -5.801   0.256  -4.316  1.00  1.38           N  
ATOM    115  CA  ARG A 158      -4.896  -0.274  -5.320  1.00  1.47           C  
ATOM    116  C   ARG A 158      -3.480   0.221  -5.075  1.00  1.29           C  
ATOM    117  O   ARG A 158      -3.147   1.371  -5.349  1.00  1.32           O  
ATOM    118  CB  ARG A 158      -5.386   0.109  -6.708  1.00  1.78           C  
ATOM    119  CG  ARG A 158      -6.673  -0.609  -7.095  1.00  2.00           C  
ATOM    120  CD  ARG A 158      -7.302  -0.001  -8.330  1.00  2.31           C  
ATOM    121  NE  ARG A 158      -8.623  -0.563  -8.602  1.00  2.65           N  
ATOM    122  CZ  ARG A 158      -9.569   0.058  -9.307  1.00  2.95           C  
ATOM    123  NH1 ARG A 158      -9.344   1.261  -9.821  1.00  3.05           N  
ATOM    124  NH2 ARG A 158     -10.740  -0.531  -9.502  1.00  3.61           N  
ATOM    125  H   ARG A 158      -6.329   1.055  -4.522  1.00  1.47           H  
ATOM    126  HA  ARG A 158      -4.903  -1.351  -5.234  1.00  1.49           H  
ATOM    127  HB2 ARG A 158      -5.562   1.176  -6.732  1.00  1.80           H  
ATOM    128  HB3 ARG A 158      -4.624  -0.141  -7.432  1.00  1.89           H  
ATOM    129  HG2 ARG A 158      -6.441  -1.642  -7.304  1.00  2.04           H  
ATOM    130  HG3 ARG A 158      -7.377  -0.563  -6.272  1.00  1.93           H  
ATOM    131  HD2 ARG A 158      -7.395   1.065  -8.186  1.00  2.50           H  
ATOM    132  HD3 ARG A 158      -6.658  -0.198  -9.173  1.00  2.64           H  
ATOM    133  HE  ARG A 158      -8.813  -1.458  -8.238  1.00  3.01           H  
ATOM    134 HH11 ARG A 158      -8.459   1.712  -9.681  1.00  3.07           H  
ATOM    135 HH12 ARG A 158     -10.055   1.721 -10.357  1.00  3.42           H  
ATOM    136 HH21 ARG A 158     -10.917  -1.441  -9.122  1.00  4.03           H  
ATOM    137 HH22 ARG A 158     -11.455  -0.067 -10.033  1.00  3.88           H  
ATOM    138  N   VAL A 159      -2.664  -0.664  -4.538  1.00  1.17           N  
ATOM    139  CA  VAL A 159      -1.296  -0.352  -4.170  1.00  1.00           C  
ATOM    140  C   VAL A 159      -0.329  -0.673  -5.297  1.00  1.24           C  
ATOM    141  O   VAL A 159      -0.173  -1.828  -5.678  1.00  1.40           O  
ATOM    142  CB  VAL A 159      -0.873  -1.153  -2.924  1.00  0.77           C  
ATOM    143  CG1 VAL A 159       0.611  -0.972  -2.651  1.00  0.79           C  
ATOM    144  CG2 VAL A 159      -1.702  -0.736  -1.723  1.00  0.68           C  
ATOM    145  H   VAL A 159      -2.993  -1.576  -4.385  1.00  1.23           H  
ATOM    146  HA  VAL A 159      -1.237   0.699  -3.939  1.00  0.94           H  
ATOM    147  HB  VAL A 159      -1.057  -2.204  -3.115  1.00  0.98           H  
ATOM    148 HG11 VAL A 159       1.175  -1.319  -3.506  1.00  1.33           H  
ATOM    149 HG12 VAL A 159       0.890  -1.545  -1.780  1.00  0.92           H  
ATOM    150 HG13 VAL A 159       0.821   0.074  -2.479  1.00  0.74           H  
ATOM    151 HG21 VAL A 159      -1.590   0.323  -1.567  1.00  1.05           H  
ATOM    152 HG22 VAL A 159      -1.360  -1.269  -0.847  1.00  0.76           H  
ATOM    153 HG23 VAL A 159      -2.741  -0.967  -1.903  1.00  0.91           H  
ATOM    154  N   PHE A 160       0.325   0.343  -5.820  1.00  1.35           N  
ATOM    155  CA  PHE A 160       1.354   0.134  -6.817  1.00  1.60           C  
ATOM    156  C   PHE A 160       2.628  -0.347  -6.143  1.00  1.50           C  
ATOM    157  O   PHE A 160       3.354   0.411  -5.502  1.00  1.42           O  
ATOM    158  CB  PHE A 160       1.590   1.402  -7.638  1.00  1.81           C  
ATOM    159  CG  PHE A 160       0.480   1.671  -8.620  1.00  2.01           C  
ATOM    160  CD1 PHE A 160      -0.836   1.722  -8.192  1.00  1.91           C  
ATOM    161  CD2 PHE A 160       0.750   1.868  -9.965  1.00  2.34           C  
ATOM    162  CE1 PHE A 160      -1.866   1.961  -9.079  1.00  2.13           C  
ATOM    163  CE2 PHE A 160      -0.277   2.109 -10.860  1.00  2.54           C  
ATOM    164  CZ  PHE A 160      -1.586   2.152 -10.416  1.00  2.44           C  
ATOM    165  H   PHE A 160       0.108   1.260  -5.534  1.00  1.30           H  
ATOM    166  HA  PHE A 160       1.007  -0.646  -7.478  1.00  1.74           H  
ATOM    167  HB2 PHE A 160       1.660   2.249  -6.972  1.00  1.69           H  
ATOM    168  HB3 PHE A 160       2.513   1.302  -8.190  1.00  1.97           H  
ATOM    169  HD1 PHE A 160      -1.051   1.559  -7.147  1.00  1.67           H  
ATOM    170  HD2 PHE A 160       1.773   1.834 -10.312  1.00  2.44           H  
ATOM    171  HE1 PHE A 160      -2.893   2.004  -8.725  1.00  2.07           H  
ATOM    172  HE2 PHE A 160      -0.056   2.259 -11.907  1.00  2.79           H  
ATOM    173  HZ  PHE A 160      -2.390   2.333 -11.113  1.00  2.62           H  
ATOM    174  N   LEU A 161       2.858  -1.634  -6.287  1.00  1.56           N  
ATOM    175  CA  LEU A 161       3.976  -2.319  -5.668  1.00  1.52           C  
ATOM    176  C   LEU A 161       5.289  -1.908  -6.324  1.00  1.73           C  
ATOM    177  O   LEU A 161       5.285  -1.292  -7.393  1.00  1.95           O  
ATOM    178  CB  LEU A 161       3.779  -3.824  -5.843  1.00  1.63           C  
ATOM    179  CG  LEU A 161       2.362  -4.322  -5.579  1.00  1.54           C  
ATOM    180  CD1 LEU A 161       2.100  -5.582  -6.378  1.00  2.07           C  
ATOM    181  CD2 LEU A 161       2.156  -4.575  -4.095  1.00  1.85           C  
ATOM    182  H   LEU A 161       2.250  -2.147  -6.858  1.00  1.68           H  
ATOM    183  HA  LEU A 161       3.998  -2.075  -4.618  1.00  1.31           H  
ATOM    184  HB2 LEU A 161       4.047  -4.083  -6.856  1.00  1.88           H  
ATOM    185  HB3 LEU A 161       4.448  -4.335  -5.169  1.00  1.61           H  
ATOM    186  HG  LEU A 161       1.655  -3.569  -5.894  1.00  1.88           H  
ATOM    187 HD11 LEU A 161       2.550  -5.485  -7.351  1.00  2.62           H  
ATOM    188 HD12 LEU A 161       1.039  -5.721  -6.497  1.00  2.07           H  
ATOM    189 HD13 LEU A 161       2.522  -6.432  -5.866  1.00  2.50           H  
ATOM    190 HD21 LEU A 161       2.284  -3.654  -3.553  1.00  2.28           H  
ATOM    191 HD22 LEU A 161       2.876  -5.301  -3.748  1.00  2.32           H  
ATOM    192 HD23 LEU A 161       1.158  -4.952  -3.928  1.00  1.98           H  
ATOM    193  N   PRO A 162       6.427  -2.238  -5.695  1.00  1.72           N  
ATOM    194  CA  PRO A 162       7.746  -2.050  -6.302  1.00  1.96           C  
ATOM    195  C   PRO A 162       7.820  -2.650  -7.703  1.00  2.24           C  
ATOM    196  O   PRO A 162       7.070  -3.577  -8.033  1.00  2.27           O  
ATOM    197  CB  PRO A 162       8.673  -2.804  -5.350  1.00  1.92           C  
ATOM    198  CG  PRO A 162       7.991  -2.711  -4.031  1.00  1.65           C  
ATOM    199  CD  PRO A 162       6.523  -2.794  -4.330  1.00  1.51           C  
ATOM    200  HA  PRO A 162       8.026  -1.007  -6.338  1.00  1.99           H  
ATOM    201  HB2 PRO A 162       8.772  -3.831  -5.675  1.00  2.02           H  
ATOM    202  HB3 PRO A 162       9.642  -2.331  -5.329  1.00  2.04           H  
ATOM    203  HG2 PRO A 162       8.294  -3.533  -3.399  1.00  1.64           H  
ATOM    204  HG3 PRO A 162       8.225  -1.767  -3.560  1.00  1.61           H  
ATOM    205  HD2 PRO A 162       6.190  -3.821  -4.307  1.00  1.51           H  
ATOM    206  HD3 PRO A 162       5.960  -2.198  -3.631  1.00  1.34           H  
ATOM    207  N   ASN A 163       8.716  -2.108  -8.524  1.00  2.48           N  
ATOM    208  CA  ASN A 163       8.898  -2.558  -9.904  1.00  2.78           C  
ATOM    209  C   ASN A 163       7.690  -2.189 -10.761  1.00  2.84           C  
ATOM    210  O   ASN A 163       7.426  -2.818 -11.786  1.00  3.05           O  
ATOM    211  CB  ASN A 163       9.162  -4.070  -9.963  1.00  2.88           C  
ATOM    212  CG  ASN A 163      10.518  -4.450  -9.392  1.00  3.09           C  
ATOM    213  OD1 ASN A 163      10.666  -4.654  -8.186  1.00  3.40           O  
ATOM    214  ND2 ASN A 163      11.513  -4.562 -10.258  1.00  3.47           N  
ATOM    215  H   ASN A 163       9.279  -1.377  -8.187  1.00  2.48           H  
ATOM    216  HA  ASN A 163       9.760  -2.042 -10.298  1.00  2.95           H  
ATOM    217  HB2 ASN A 163       8.400  -4.585  -9.397  1.00  2.82           H  
ATOM    218  HB3 ASN A 163       9.121  -4.396 -10.991  1.00  3.13           H  
ATOM    219 HD21 ASN A 163      11.323  -4.398 -11.207  1.00  3.71           H  
ATOM    220 HD22 ASN A 163      12.399  -4.807  -9.916  1.00  3.75           H  
ATOM    221  N   LYS A 164       6.964  -1.161 -10.323  1.00  2.69           N  
ATOM    222  CA  LYS A 164       5.836  -0.600 -11.074  1.00  2.78           C  
ATOM    223  C   LYS A 164       4.722  -1.616 -11.309  1.00  2.78           C  
ATOM    224  O   LYS A 164       4.021  -1.564 -12.322  1.00  3.01           O  
ATOM    225  CB  LYS A 164       6.309  -0.014 -12.405  1.00  3.11           C  
ATOM    226  CG  LYS A 164       7.174   1.222 -12.237  1.00  3.16           C  
ATOM    227  CD  LYS A 164       6.399   2.385 -11.631  1.00  3.36           C  
ATOM    228  CE  LYS A 164       5.271   2.845 -12.541  1.00  3.97           C  
ATOM    229  NZ  LYS A 164       4.588   4.054 -12.012  1.00  4.66           N  
ATOM    230  H   LYS A 164       7.192  -0.763  -9.455  1.00  2.54           H  
ATOM    231  HA  LYS A 164       5.432   0.204 -10.479  1.00  2.63           H  
ATOM    232  HB2 LYS A 164       6.883  -0.762 -12.930  1.00  3.26           H  
ATOM    233  HB3 LYS A 164       5.447   0.250 -12.999  1.00  3.19           H  
ATOM    234  HG2 LYS A 164       7.994   0.978 -11.582  1.00  3.29           H  
ATOM    235  HG3 LYS A 164       7.556   1.518 -13.203  1.00  3.34           H  
ATOM    236  HD2 LYS A 164       5.981   2.072 -10.687  1.00  3.44           H  
ATOM    237  HD3 LYS A 164       7.078   3.209 -11.470  1.00  3.50           H  
ATOM    238  HE2 LYS A 164       5.680   3.071 -13.513  1.00  4.15           H  
ATOM    239  HE3 LYS A 164       4.550   2.047 -12.631  1.00  4.15           H  
ATOM    240  HZ1 LYS A 164       4.188   3.862 -11.070  1.00  5.00           H  
ATOM    241  HZ2 LYS A 164       3.817   4.339 -12.649  1.00  4.95           H  
ATOM    242  HZ3 LYS A 164       5.264   4.842 -11.935  1.00  4.94           H  
ATOM    243  N   GLN A 165       4.562  -2.535 -10.376  1.00  2.56           N  
ATOM    244  CA  GLN A 165       3.446  -3.442 -10.385  1.00  2.56           C  
ATOM    245  C   GLN A 165       2.356  -2.868  -9.502  1.00  2.31           C  
ATOM    246  O   GLN A 165       2.524  -1.783  -8.962  1.00  2.15           O  
ATOM    247  CB  GLN A 165       3.903  -4.803  -9.883  1.00  2.53           C  
ATOM    248  CG  GLN A 165       4.296  -5.753 -11.001  1.00  2.86           C  
ATOM    249  CD  GLN A 165       4.877  -7.057 -10.495  1.00  3.08           C  
ATOM    250  OE1 GLN A 165       5.495  -7.107  -9.431  1.00  3.33           O  
ATOM    251  NE2 GLN A 165       4.684  -8.123 -11.255  1.00  3.57           N  
ATOM    252  H   GLN A 165       5.206  -2.599  -9.645  1.00  2.42           H  
ATOM    253  HA  GLN A 165       3.082  -3.530 -11.399  1.00  2.79           H  
ATOM    254  HB2 GLN A 165       4.761  -4.664  -9.241  1.00  2.46           H  
ATOM    255  HB3 GLN A 165       3.115  -5.244  -9.314  1.00  2.41           H  
ATOM    256  HG2 GLN A 165       3.421  -5.974 -11.590  1.00  3.02           H  
ATOM    257  HG3 GLN A 165       5.031  -5.265 -11.623  1.00  3.10           H  
ATOM    258 HE21 GLN A 165       4.181  -8.012 -12.091  1.00  3.83           H  
ATOM    259 HE22 GLN A 165       5.058  -8.979 -10.956  1.00  3.92           H  
ATOM    260  N   ARG A 166       1.226  -3.541  -9.391  1.00  2.31           N  
ATOM    261  CA  ARG A 166       0.205  -3.110  -8.470  1.00  2.09           C  
ATOM    262  C   ARG A 166      -0.586  -4.294  -7.934  1.00  2.04           C  
ATOM    263  O   ARG A 166      -0.856  -5.256  -8.650  1.00  2.28           O  
ATOM    264  CB  ARG A 166      -0.726  -2.098  -9.127  1.00  2.22           C  
ATOM    265  CG  ARG A 166      -1.655  -2.685 -10.157  1.00  2.51           C  
ATOM    266  CD  ARG A 166      -2.562  -1.624 -10.747  1.00  2.64           C  
ATOM    267  NE  ARG A 166      -3.579  -2.197 -11.621  1.00  2.98           N  
ATOM    268  CZ  ARG A 166      -4.479  -1.477 -12.289  1.00  3.20           C  
ATOM    269  NH1 ARG A 166      -4.469  -0.149 -12.210  1.00  3.17           N  
ATOM    270  NH2 ARG A 166      -5.382  -2.089 -13.043  1.00  3.54           N  
ATOM    271  H   ARG A 166       1.071  -4.328  -9.938  1.00  2.48           H  
ATOM    272  HA  ARG A 166       0.700  -2.633  -7.641  1.00  1.87           H  
ATOM    273  HB2 ARG A 166      -1.321  -1.646  -8.366  1.00  2.07           H  
ATOM    274  HB3 ARG A 166      -0.133  -1.341  -9.606  1.00  2.31           H  
ATOM    275  HG2 ARG A 166      -1.068  -3.124 -10.943  1.00  2.72           H  
ATOM    276  HG3 ARG A 166      -2.255  -3.439  -9.685  1.00  2.50           H  
ATOM    277  HD2 ARG A 166      -3.046  -1.086  -9.945  1.00  2.48           H  
ATOM    278  HD3 ARG A 166      -1.959  -0.942 -11.314  1.00  2.71           H  
ATOM    279  HE  ARG A 166      -3.597  -3.177 -11.710  1.00  3.10           H  
ATOM    280 HH11 ARG A 166      -3.783   0.318 -11.650  1.00  2.96           H  
ATOM    281 HH12 ARG A 166      -5.147   0.392 -12.713  1.00  3.41           H  
ATOM    282 HH21 ARG A 166      -5.386  -3.092 -13.111  1.00  3.65           H  
ATOM    283 HH22 ARG A 166      -6.068  -1.557 -13.544  1.00  3.75           H  
ATOM    284  N   THR A 167      -0.893  -4.233  -6.658  1.00  1.77           N  
ATOM    285  CA  THR A 167      -1.821  -5.139  -6.032  1.00  1.75           C  
ATOM    286  C   THR A 167      -2.833  -4.327  -5.231  1.00  1.63           C  
ATOM    287  O   THR A 167      -2.463  -3.372  -4.553  1.00  1.62           O  
ATOM    288  CB  THR A 167      -1.080  -6.129  -5.114  1.00  1.62           C  
ATOM    289  OG1 THR A 167      -1.209  -7.462  -5.619  1.00  1.91           O  
ATOM    290  CG2 THR A 167      -1.585  -6.054  -3.688  1.00  1.47           C  
ATOM    291  H   THR A 167      -0.455  -3.552  -6.095  1.00  1.59           H  
ATOM    292  HA  THR A 167      -2.329  -5.695  -6.801  1.00  1.97           H  
ATOM    293  HB  THR A 167      -0.039  -5.861  -5.113  1.00  1.62           H  
ATOM    294  HG1 THR A 167      -0.826  -7.506  -6.500  1.00  2.20           H  
ATOM    295 HG21 THR A 167      -1.401  -5.052  -3.309  1.00  1.39           H  
ATOM    296 HG22 THR A 167      -1.064  -6.777  -3.083  1.00  1.46           H  
ATOM    297 HG23 THR A 167      -2.644  -6.259  -3.667  1.00  1.65           H  
ATOM    298  N   VAL A 168      -4.101  -4.671  -5.316  1.00  1.71           N  
ATOM    299  CA  VAL A 168      -5.100  -3.955  -4.547  1.00  1.63           C  
ATOM    300  C   VAL A 168      -5.451  -4.737  -3.289  1.00  1.55           C  
ATOM    301  O   VAL A 168      -5.491  -5.966  -3.298  1.00  1.69           O  
ATOM    302  CB  VAL A 168      -6.367  -3.610  -5.385  1.00  1.90           C  
ATOM    303  CG1 VAL A 168      -6.213  -4.062  -6.828  1.00  2.22           C  
ATOM    304  CG2 VAL A 168      -7.642  -4.178  -4.794  1.00  2.31           C  
ATOM    305  H   VAL A 168      -4.369  -5.417  -5.892  1.00  1.90           H  
ATOM    306  HA  VAL A 168      -4.647  -3.022  -4.238  1.00  1.48           H  
ATOM    307  HB  VAL A 168      -6.469  -2.535  -5.391  1.00  2.25           H  
ATOM    308 HG11 VAL A 168      -5.431  -3.488  -7.299  1.00  2.51           H  
ATOM    309 HG12 VAL A 168      -7.143  -3.906  -7.355  1.00  2.33           H  
ATOM    310 HG13 VAL A 168      -5.955  -5.110  -6.852  1.00  2.60           H  
ATOM    311 HG21 VAL A 168      -8.482  -3.623  -5.193  1.00  2.54           H  
ATOM    312 HG22 VAL A 168      -7.618  -4.080  -3.719  1.00  2.62           H  
ATOM    313 HG23 VAL A 168      -7.737  -5.219  -5.062  1.00  2.48           H  
ATOM    314  N   VAL A 169      -5.638  -4.021  -2.198  1.00  1.38           N  
ATOM    315  CA  VAL A 169      -6.024  -4.630  -0.942  1.00  1.41           C  
ATOM    316  C   VAL A 169      -7.317  -3.994  -0.445  1.00  1.50           C  
ATOM    317  O   VAL A 169      -7.400  -2.775  -0.319  1.00  1.41           O  
ATOM    318  CB  VAL A 169      -4.905  -4.497   0.126  1.00  1.24           C  
ATOM    319  CG1 VAL A 169      -4.436  -3.056   0.267  1.00  1.57           C  
ATOM    320  CG2 VAL A 169      -5.360  -5.038   1.475  1.00  1.67           C  
ATOM    321  H   VAL A 169      -5.515  -3.044  -2.238  1.00  1.30           H  
ATOM    322  HA  VAL A 169      -6.197  -5.678  -1.127  1.00  1.57           H  
ATOM    323  HB  VAL A 169      -4.062  -5.088  -0.201  1.00  1.60           H  
ATOM    324 HG11 VAL A 169      -3.864  -2.953   1.180  1.00  1.87           H  
ATOM    325 HG12 VAL A 169      -5.293  -2.400   0.302  1.00  1.91           H  
ATOM    326 HG13 VAL A 169      -3.816  -2.793  -0.578  1.00  1.97           H  
ATOM    327 HG21 VAL A 169      -5.450  -6.111   1.424  1.00  1.98           H  
ATOM    328 HG22 VAL A 169      -6.317  -4.608   1.731  1.00  2.09           H  
ATOM    329 HG23 VAL A 169      -4.634  -4.774   2.230  1.00  2.20           H  
ATOM    330  N   PRO A 170      -8.365  -4.805  -0.213  1.00  1.73           N  
ATOM    331  CA  PRO A 170      -9.626  -4.322   0.329  1.00  1.87           C  
ATOM    332  C   PRO A 170      -9.398  -3.495   1.574  1.00  1.79           C  
ATOM    333  O   PRO A 170      -8.689  -3.918   2.487  1.00  1.76           O  
ATOM    334  CB  PRO A 170     -10.416  -5.602   0.652  1.00  2.12           C  
ATOM    335  CG  PRO A 170      -9.442  -6.720   0.493  1.00  2.10           C  
ATOM    336  CD  PRO A 170      -8.426  -6.237  -0.497  1.00  1.90           C  
ATOM    337  HA  PRO A 170     -10.169  -3.735  -0.396  1.00  1.91           H  
ATOM    338  HB2 PRO A 170     -10.794  -5.549   1.662  1.00  2.21           H  
ATOM    339  HB3 PRO A 170     -11.241  -5.701  -0.042  1.00  2.26           H  
ATOM    340  HG2 PRO A 170      -8.971  -6.934   1.441  1.00  2.08           H  
ATOM    341  HG3 PRO A 170      -9.945  -7.598   0.116  1.00  2.27           H  
ATOM    342  HD2 PRO A 170      -7.474  -6.714  -0.328  1.00  1.83           H  
ATOM    343  HD3 PRO A 170      -8.771  -6.406  -1.504  1.00  2.01           H  
ATOM    344  N   ALA A 171      -9.991  -2.313   1.596  1.00  1.82           N  
ATOM    345  CA  ALA A 171      -9.778  -1.376   2.686  1.00  1.82           C  
ATOM    346  C   ALA A 171     -10.221  -2.006   3.992  1.00  2.05           C  
ATOM    347  O   ALA A 171     -11.408  -2.218   4.233  1.00  2.28           O  
ATOM    348  CB  ALA A 171     -10.524  -0.078   2.426  1.00  1.88           C  
ATOM    349  H   ALA A 171     -10.602  -2.072   0.860  1.00  1.89           H  
ATOM    350  HA  ALA A 171      -8.718  -1.157   2.741  1.00  1.66           H  
ATOM    351  HB1 ALA A 171     -10.088   0.433   1.574  1.00  1.76           H  
ATOM    352  HB2 ALA A 171     -10.458   0.554   3.296  1.00  1.91           H  
ATOM    353  HB3 ALA A 171     -11.560  -0.297   2.221  1.00  2.07           H  
ATOM    354  N   ARG A 172      -9.242  -2.355   4.804  1.00  2.03           N  
ATOM    355  CA  ARG A 172      -9.484  -3.056   6.045  1.00  2.28           C  
ATOM    356  C   ARG A 172      -9.681  -2.068   7.186  1.00  2.44           C  
ATOM    357  O   ARG A 172      -8.759  -1.350   7.565  1.00  2.39           O  
ATOM    358  CB  ARG A 172      -8.316  -4.001   6.322  1.00  2.23           C  
ATOM    359  CG  ARG A 172      -8.207  -5.167   5.341  1.00  2.18           C  
ATOM    360  CD  ARG A 172      -9.495  -5.983   5.243  1.00  2.43           C  
ATOM    361  NE  ARG A 172     -10.551  -5.278   4.509  1.00  2.82           N  
ATOM    362  CZ  ARG A 172     -11.749  -5.793   4.228  1.00  3.26           C  
ATOM    363  NH1 ARG A 172     -12.049  -7.033   4.590  1.00  3.26           N  
ATOM    364  NH2 ARG A 172     -12.649  -5.061   3.584  1.00  3.98           N  
ATOM    365  H   ARG A 172      -8.320  -2.131   4.558  1.00  1.88           H  
ATOM    366  HA  ARG A 172     -10.383  -3.641   5.927  1.00  2.41           H  
ATOM    367  HB2 ARG A 172      -7.392  -3.431   6.260  1.00  2.09           H  
ATOM    368  HB3 ARG A 172      -8.417  -4.402   7.322  1.00  2.43           H  
ATOM    369  HG2 ARG A 172      -7.970  -4.778   4.363  1.00  2.08           H  
ATOM    370  HG3 ARG A 172      -7.412  -5.814   5.669  1.00  2.22           H  
ATOM    371  HD2 ARG A 172      -9.279  -6.910   4.735  1.00  2.72           H  
ATOM    372  HD3 ARG A 172      -9.846  -6.196   6.241  1.00  2.55           H  
ATOM    373  HE  ARG A 172     -10.353  -4.360   4.216  1.00  3.03           H  
ATOM    374 HH11 ARG A 172     -11.378  -7.595   5.079  1.00  3.08           H  
ATOM    375 HH12 ARG A 172     -12.953  -7.415   4.376  1.00  3.67           H  
ATOM    376 HH21 ARG A 172     -12.436  -4.121   3.309  1.00  4.25           H  
ATOM    377 HH22 ARG A 172     -13.554  -5.447   3.374  1.00  4.38           H  
ATOM    378  N   CYS A 173     -10.897  -2.012   7.711  1.00  2.68           N  
ATOM    379  CA  CYS A 173     -11.235  -1.051   8.751  1.00  2.89           C  
ATOM    380  C   CYS A 173     -10.815  -1.577  10.116  1.00  3.07           C  
ATOM    381  O   CYS A 173     -11.226  -2.661  10.533  1.00  3.19           O  
ATOM    382  CB  CYS A 173     -12.733  -0.734   8.715  1.00  3.08           C  
ATOM    383  SG  CYS A 173     -13.803  -2.191   8.699  1.00  3.37           S  
ATOM    384  H   CYS A 173     -11.584  -2.640   7.400  1.00  2.74           H  
ATOM    385  HA  CYS A 173     -10.685  -0.143   8.546  1.00  2.79           H  
ATOM    386  HB2 CYS A 173     -12.989  -0.144   9.580  1.00  3.28           H  
ATOM    387  HB3 CYS A 173     -12.947  -0.160   7.824  1.00  3.04           H  
ATOM    388  HG  CYS A 173     -13.633  -2.832   9.847  1.00  3.77           H  
ATOM    389  N   GLY A 174      -9.981  -0.810  10.799  1.00  3.11           N  
ATOM    390  CA  GLY A 174      -9.397  -1.276  12.037  1.00  3.31           C  
ATOM    391  C   GLY A 174      -8.079  -1.956  11.768  1.00  3.16           C  
ATOM    392  O   GLY A 174      -7.513  -2.621  12.635  1.00  3.34           O  
ATOM    393  H   GLY A 174      -9.750   0.085  10.456  1.00  3.03           H  
ATOM    394  HA2 GLY A 174      -9.241  -0.436  12.696  1.00  3.43           H  
ATOM    395  HA3 GLY A 174     -10.069  -1.980  12.505  1.00  3.48           H  
ATOM    396  N   VAL A 175      -7.607  -1.793  10.541  1.00  2.87           N  
ATOM    397  CA  VAL A 175      -6.368  -2.397  10.093  1.00  2.70           C  
ATOM    398  C   VAL A 175      -5.433  -1.320   9.581  1.00  2.51           C  
ATOM    399  O   VAL A 175      -5.865  -0.346   8.959  1.00  2.45           O  
ATOM    400  CB  VAL A 175      -6.629  -3.452   8.994  1.00  2.53           C  
ATOM    401  CG1 VAL A 175      -5.332  -4.024   8.440  1.00  2.60           C  
ATOM    402  CG2 VAL A 175      -7.476  -4.582   9.547  1.00  2.77           C  
ATOM    403  H   VAL A 175      -8.109  -1.230   9.913  1.00  2.79           H  
ATOM    404  HA  VAL A 175      -5.911  -2.884  10.930  1.00  2.87           H  
ATOM    405  HB  VAL A 175      -7.174  -2.979   8.189  1.00  2.55           H  
ATOM    406 HG11 VAL A 175      -4.698  -3.228   8.080  1.00  2.72           H  
ATOM    407 HG12 VAL A 175      -5.556  -4.697   7.626  1.00  2.70           H  
ATOM    408 HG13 VAL A 175      -4.819  -4.564   9.221  1.00  2.99           H  
ATOM    409 HG21 VAL A 175      -6.902  -5.119  10.278  1.00  2.96           H  
ATOM    410 HG22 VAL A 175      -7.753  -5.256   8.750  1.00  2.86           H  
ATOM    411 HG23 VAL A 175      -8.365  -4.179  10.008  1.00  3.07           H  
ATOM    412  N   THR A 176      -4.157  -1.498   9.844  1.00  2.46           N  
ATOM    413  CA  THR A 176      -3.170  -0.503   9.506  1.00  2.32           C  
ATOM    414  C   THR A 176      -2.612  -0.792   8.130  1.00  1.98           C  
ATOM    415  O   THR A 176      -2.869  -1.865   7.570  1.00  1.90           O  
ATOM    416  CB  THR A 176      -2.024  -0.494  10.536  1.00  2.50           C  
ATOM    417  OG1 THR A 176      -1.493  -1.817  10.693  1.00  2.55           O  
ATOM    418  CG2 THR A 176      -2.497   0.028  11.887  1.00  2.83           C  
ATOM    419  H   THR A 176      -3.860  -2.349  10.233  1.00  2.54           H  
ATOM    420  HA  THR A 176      -3.642   0.472   9.507  1.00  2.35           H  
ATOM    421  HB  THR A 176      -1.244   0.159  10.167  1.00  2.39           H  
ATOM    422  HG1 THR A 176      -2.102  -2.346  11.227  1.00  2.77           H  
ATOM    423 HG21 THR A 176      -2.510   1.111  11.873  1.00  2.84           H  
ATOM    424 HG22 THR A 176      -1.824  -0.313  12.659  1.00  3.00           H  
ATOM    425 HG23 THR A 176      -3.491  -0.341  12.087  1.00  2.92           H  
ATOM    426  N   VAL A 177      -1.865   0.146   7.582  1.00  1.82           N  
ATOM    427  CA  VAL A 177      -1.164  -0.083   6.330  1.00  1.52           C  
ATOM    428  C   VAL A 177      -0.272  -1.308   6.473  1.00  1.52           C  
ATOM    429  O   VAL A 177      -0.073  -2.061   5.528  1.00  1.33           O  
ATOM    430  CB  VAL A 177      -0.306   1.135   5.944  1.00  1.45           C  
ATOM    431  CG1 VAL A 177       0.241   0.998   4.536  1.00  1.78           C  
ATOM    432  CG2 VAL A 177      -1.107   2.412   6.093  1.00  1.92           C  
ATOM    433  H   VAL A 177      -1.796   1.023   8.020  1.00  1.93           H  
ATOM    434  HA  VAL A 177      -1.896  -0.258   5.552  1.00  1.39           H  
ATOM    435  HB  VAL A 177       0.531   1.184   6.622  1.00  2.00           H  
ATOM    436 HG11 VAL A 177       0.835   0.100   4.467  1.00  2.39           H  
ATOM    437 HG12 VAL A 177       0.854   1.856   4.302  1.00  2.10           H  
ATOM    438 HG13 VAL A 177      -0.579   0.941   3.834  1.00  1.95           H  
ATOM    439 HG21 VAL A 177      -1.369   2.543   7.134  1.00  2.46           H  
ATOM    440 HG22 VAL A 177      -2.007   2.346   5.498  1.00  2.19           H  
ATOM    441 HG23 VAL A 177      -0.516   3.252   5.761  1.00  2.26           H  
ATOM    442  N   ARG A 178       0.224  -1.511   7.687  1.00  1.79           N  
ATOM    443  CA  ARG A 178       1.085  -2.631   8.005  1.00  1.88           C  
ATOM    444  C   ARG A 178       0.483  -3.969   7.589  1.00  1.85           C  
ATOM    445  O   ARG A 178       1.120  -4.724   6.868  1.00  1.73           O  
ATOM    446  CB  ARG A 178       1.396  -2.618   9.502  1.00  2.23           C  
ATOM    447  CG  ARG A 178       2.155  -3.835   9.992  1.00  2.43           C  
ATOM    448  CD  ARG A 178       3.452  -4.034   9.230  1.00  2.70           C  
ATOM    449  NE  ARG A 178       4.141  -5.257   9.639  1.00  3.12           N  
ATOM    450  CZ  ARG A 178       5.446  -5.478   9.478  1.00  3.76           C  
ATOM    451  NH1 ARG A 178       6.228  -4.552   8.939  1.00  4.24           N  
ATOM    452  NH2 ARG A 178       5.978  -6.625   9.877  1.00  4.27           N  
ATOM    453  H   ARG A 178       0.006  -0.873   8.400  1.00  1.95           H  
ATOM    454  HA  ARG A 178       1.999  -2.499   7.462  1.00  1.76           H  
ATOM    455  HB2 ARG A 178       1.989  -1.741   9.725  1.00  2.38           H  
ATOM    456  HB3 ARG A 178       0.462  -2.559  10.048  1.00  2.49           H  
ATOM    457  HG2 ARG A 178       2.378  -3.699  11.036  1.00  2.80           H  
ATOM    458  HG3 ARG A 178       1.532  -4.709   9.864  1.00  2.68           H  
ATOM    459  HD2 ARG A 178       3.220  -4.097   8.176  1.00  2.93           H  
ATOM    460  HD3 ARG A 178       4.098  -3.187   9.409  1.00  3.02           H  
ATOM    461  HE  ARG A 178       3.593  -5.958  10.060  1.00  3.22           H  
ATOM    462 HH11 ARG A 178       5.847  -3.672   8.649  1.00  4.12           H  
ATOM    463 HH12 ARG A 178       7.220  -4.733   8.818  1.00  4.91           H  
ATOM    464 HH21 ARG A 178       5.403  -7.330  10.301  1.00  4.29           H  
ATOM    465 HH22 ARG A 178       6.960  -6.796   9.758  1.00  4.82           H  
ATOM    466  N   ASP A 179      -0.731  -4.256   8.026  1.00  2.00           N  
ATOM    467  CA  ASP A 179      -1.336  -5.563   7.775  1.00  2.07           C  
ATOM    468  C   ASP A 179      -1.784  -5.686   6.328  1.00  1.81           C  
ATOM    469  O   ASP A 179      -1.550  -6.699   5.661  1.00  1.77           O  
ATOM    470  CB  ASP A 179      -2.546  -5.775   8.673  1.00  2.32           C  
ATOM    471  CG  ASP A 179      -2.690  -7.221   9.091  1.00  2.51           C  
ATOM    472  OD1 ASP A 179      -1.940  -7.661   9.991  1.00  2.78           O  
ATOM    473  OD2 ASP A 179      -3.545  -7.927   8.518  1.00  2.87           O  
ATOM    474  H   ASP A 179      -1.234  -3.583   8.522  1.00  2.11           H  
ATOM    475  HA  ASP A 179      -0.600  -6.321   7.986  1.00  2.15           H  
ATOM    476  HB2 ASP A 179      -2.465  -5.154   9.551  1.00  2.49           H  
ATOM    477  HB3 ASP A 179      -3.434  -5.494   8.127  1.00  2.24           H  
ATOM    478  N   SER A 180      -2.416  -4.635   5.851  1.00  1.66           N  
ATOM    479  CA  SER A 180      -2.984  -4.625   4.519  1.00  1.46           C  
ATOM    480  C   SER A 180      -1.885  -4.742   3.466  1.00  1.22           C  
ATOM    481  O   SER A 180      -1.916  -5.611   2.582  1.00  1.22           O  
ATOM    482  CB  SER A 180      -3.775  -3.337   4.346  1.00  1.40           C  
ATOM    483  OG  SER A 180      -3.088  -2.239   4.924  1.00  1.99           O  
ATOM    484  H   SER A 180      -2.485  -3.822   6.407  1.00  1.72           H  
ATOM    485  HA  SER A 180      -3.654  -5.469   4.425  1.00  1.59           H  
ATOM    486  HB2 SER A 180      -3.912  -3.140   3.304  1.00  1.54           H  
ATOM    487  HB3 SER A 180      -4.737  -3.435   4.820  1.00  1.57           H  
ATOM    488  HG  SER A 180      -3.353  -2.139   5.846  1.00  2.31           H  
ATOM    489  N   LEU A 181      -0.902  -3.871   3.578  1.00  1.10           N  
ATOM    490  CA  LEU A 181       0.238  -3.900   2.703  1.00  0.92           C  
ATOM    491  C   LEU A 181       1.101  -5.129   2.948  1.00  1.10           C  
ATOM    492  O   LEU A 181       1.850  -5.546   2.068  1.00  1.07           O  
ATOM    493  CB  LEU A 181       1.063  -2.651   2.915  1.00  0.85           C  
ATOM    494  CG  LEU A 181       0.690  -1.457   2.049  1.00  0.68           C  
ATOM    495  CD1 LEU A 181       1.236  -1.644   0.650  1.00  0.94           C  
ATOM    496  CD2 LEU A 181      -0.820  -1.252   2.007  1.00  1.34           C  
ATOM    497  H   LEU A 181      -0.956  -3.158   4.258  1.00  1.17           H  
ATOM    498  HA  LEU A 181      -0.134  -3.909   1.690  1.00  0.80           H  
ATOM    499  HB2 LEU A 181       0.955  -2.358   3.949  1.00  1.06           H  
ATOM    500  HB3 LEU A 181       2.098  -2.899   2.732  1.00  0.91           H  
ATOM    501  HG  LEU A 181       1.129  -0.576   2.474  1.00  1.01           H  
ATOM    502 HD11 LEU A 181       2.274  -1.938   0.708  1.00  1.64           H  
ATOM    503 HD12 LEU A 181       1.154  -0.716   0.104  1.00  1.15           H  
ATOM    504 HD13 LEU A 181       0.673  -2.413   0.144  1.00  1.42           H  
ATOM    505 HD21 LEU A 181      -1.294  -2.150   1.645  1.00  1.75           H  
ATOM    506 HD22 LEU A 181      -1.054  -0.430   1.347  1.00  1.66           H  
ATOM    507 HD23 LEU A 181      -1.180  -1.029   3.002  1.00  1.75           H  
ATOM    508  N   LYS A 182       1.011  -5.696   4.149  1.00  1.35           N  
ATOM    509  CA  LYS A 182       1.733  -6.922   4.463  1.00  1.55           C  
ATOM    510  C   LYS A 182       1.389  -7.988   3.434  1.00  1.54           C  
ATOM    511  O   LYS A 182       2.277  -8.669   2.922  1.00  1.58           O  
ATOM    512  CB  LYS A 182       1.409  -7.399   5.889  1.00  1.84           C  
ATOM    513  CG  LYS A 182       0.835  -8.804   5.971  1.00  2.25           C  
ATOM    514  CD  LYS A 182       0.131  -9.056   7.297  1.00  2.48           C  
ATOM    515  CE  LYS A 182       1.048  -8.833   8.489  1.00  2.59           C  
ATOM    516  NZ  LYS A 182       0.343  -9.057   9.779  1.00  3.08           N  
ATOM    517  H   LYS A 182       0.457  -5.275   4.841  1.00  1.44           H  
ATOM    518  HA  LYS A 182       2.789  -6.704   4.394  1.00  1.53           H  
ATOM    519  HB2 LYS A 182       2.314  -7.374   6.476  1.00  2.18           H  
ATOM    520  HB3 LYS A 182       0.693  -6.718   6.326  1.00  2.23           H  
ATOM    521  HG2 LYS A 182       0.123  -8.923   5.170  1.00  2.66           H  
ATOM    522  HG3 LYS A 182       1.638  -9.518   5.854  1.00  2.62           H  
ATOM    523  HD2 LYS A 182      -0.712  -8.386   7.378  1.00  2.79           H  
ATOM    524  HD3 LYS A 182      -0.221 -10.076   7.312  1.00  2.78           H  
ATOM    525  HE2 LYS A 182       1.880  -9.517   8.420  1.00  2.81           H  
ATOM    526  HE3 LYS A 182       1.414  -7.818   8.460  1.00  2.85           H  
ATOM    527  HZ1 LYS A 182       0.052 -10.052   9.861  1.00  3.40           H  
ATOM    528  HZ2 LYS A 182      -0.509  -8.454   9.839  1.00  3.39           H  
ATOM    529  HZ3 LYS A 182       0.970  -8.826  10.577  1.00  3.39           H  
ATOM    530  N   LYS A 183       0.101  -8.110   3.106  1.00  1.56           N  
ATOM    531  CA  LYS A 183      -0.301  -8.999   2.026  1.00  1.62           C  
ATOM    532  C   LYS A 183       0.276  -8.510   0.709  1.00  1.47           C  
ATOM    533  O   LYS A 183       0.847  -9.285  -0.059  1.00  1.59           O  
ATOM    534  CB  LYS A 183      -1.822  -9.087   1.875  1.00  1.72           C  
ATOM    535  CG  LYS A 183      -2.215  -9.936   0.678  1.00  1.85           C  
ATOM    536  CD  LYS A 183      -3.631  -9.682   0.188  1.00  1.95           C  
ATOM    537  CE  LYS A 183      -3.849  -8.240  -0.233  1.00  2.25           C  
ATOM    538  NZ  LYS A 183      -5.176  -8.059  -0.876  1.00  2.75           N  
ATOM    539  H   LYS A 183      -0.581  -7.601   3.609  1.00  1.57           H  
ATOM    540  HA  LYS A 183       0.095  -9.981   2.236  1.00  1.78           H  
ATOM    541  HB2 LYS A 183      -2.244  -9.524   2.769  1.00  1.88           H  
ATOM    542  HB3 LYS A 183      -2.220  -8.097   1.738  1.00  1.59           H  
ATOM    543  HG2 LYS A 183      -1.535  -9.725  -0.129  1.00  1.78           H  
ATOM    544  HG3 LYS A 183      -2.126 -10.972   0.955  1.00  2.03           H  
ATOM    545  HD2 LYS A 183      -3.808 -10.313  -0.672  1.00  2.27           H  
ATOM    546  HD3 LYS A 183      -4.328  -9.933   0.974  1.00  2.29           H  
ATOM    547  HE2 LYS A 183      -3.793  -7.608   0.640  1.00  2.61           H  
ATOM    548  HE3 LYS A 183      -3.076  -7.959  -0.933  1.00  2.52           H  
ATOM    549  HZ1 LYS A 183      -5.261  -7.101  -1.265  1.00  3.08           H  
ATOM    550  HZ2 LYS A 183      -5.935  -8.210  -0.179  1.00  3.09           H  
ATOM    551  HZ3 LYS A 183      -5.296  -8.748  -1.647  1.00  3.08           H  
ATOM    552  N   ALA A 184       0.114  -7.215   0.461  1.00  1.26           N  
ATOM    553  CA  ALA A 184       0.522  -6.607  -0.800  1.00  1.18           C  
ATOM    554  C   ALA A 184       1.965  -6.954  -1.163  1.00  1.25           C  
ATOM    555  O   ALA A 184       2.238  -7.436  -2.265  1.00  1.43           O  
ATOM    556  CB  ALA A 184       0.336  -5.097  -0.728  1.00  0.93           C  
ATOM    557  H   ALA A 184      -0.296  -6.647   1.155  1.00  1.21           H  
ATOM    558  HA  ALA A 184      -0.131  -6.992  -1.570  1.00  1.30           H  
ATOM    559  HB1 ALA A 184       0.621  -4.651  -1.665  1.00  0.93           H  
ATOM    560  HB2 ALA A 184       0.954  -4.698   0.062  1.00  0.85           H  
ATOM    561  HB3 ALA A 184      -0.700  -4.873  -0.521  1.00  0.93           H  
ATOM    562  N   LEU A 185       2.882  -6.723  -0.234  1.00  1.18           N  
ATOM    563  CA  LEU A 185       4.289  -7.031  -0.457  1.00  1.30           C  
ATOM    564  C   LEU A 185       4.504  -8.538  -0.558  1.00  1.54           C  
ATOM    565  O   LEU A 185       5.148  -9.021  -1.492  1.00  1.70           O  
ATOM    566  CB  LEU A 185       5.162  -6.465   0.674  1.00  1.28           C  
ATOM    567  CG  LEU A 185       5.523  -4.982   0.596  1.00  1.20           C  
ATOM    568  CD1 LEU A 185       5.776  -4.518  -0.830  1.00  1.69           C  
ATOM    569  CD2 LEU A 185       4.462  -4.160   1.268  1.00  1.54           C  
ATOM    570  H   LEU A 185       2.603  -6.338   0.630  1.00  1.10           H  
ATOM    571  HA  LEU A 185       4.584  -6.579  -1.389  1.00  1.31           H  
ATOM    572  HB2 LEU A 185       4.632  -6.622   1.604  1.00  1.33           H  
ATOM    573  HB3 LEU A 185       6.075  -7.022   0.715  1.00  1.45           H  
ATOM    574  HG  LEU A 185       6.439  -4.837   1.146  1.00  1.80           H  
ATOM    575 HD11 LEU A 185       6.641  -5.027  -1.224  1.00  2.16           H  
ATOM    576 HD12 LEU A 185       5.953  -3.453  -0.833  1.00  2.10           H  
ATOM    577 HD13 LEU A 185       4.915  -4.739  -1.442  1.00  2.02           H  
ATOM    578 HD21 LEU A 185       4.300  -4.574   2.247  1.00  2.11           H  
ATOM    579 HD22 LEU A 185       3.548  -4.206   0.694  1.00  1.82           H  
ATOM    580 HD23 LEU A 185       4.791  -3.136   1.354  1.00  1.90           H  
ATOM    581  N   MET A 186       3.948  -9.272   0.398  1.00  1.61           N  
ATOM    582  CA  MET A 186       4.164 -10.716   0.492  1.00  1.84           C  
ATOM    583  C   MET A 186       3.697 -11.474  -0.747  1.00  1.98           C  
ATOM    584  O   MET A 186       4.269 -12.510  -1.083  1.00  2.18           O  
ATOM    585  CB  MET A 186       3.485 -11.285   1.735  1.00  1.94           C  
ATOM    586  CG  MET A 186       4.274 -11.069   3.020  1.00  1.99           C  
ATOM    587  SD  MET A 186       5.360 -12.457   3.438  1.00  2.29           S  
ATOM    588  CE  MET A 186       6.523 -12.441   2.073  1.00  2.25           C  
ATOM    589  H   MET A 186       3.382  -8.827   1.072  1.00  1.53           H  
ATOM    590  HA  MET A 186       5.226 -10.867   0.594  1.00  1.91           H  
ATOM    591  HB2 MET A 186       2.521 -10.813   1.847  1.00  1.87           H  
ATOM    592  HB3 MET A 186       3.342 -12.347   1.600  1.00  2.11           H  
ATOM    593  HG2 MET A 186       4.882 -10.183   2.905  1.00  1.88           H  
ATOM    594  HG3 MET A 186       3.576 -10.919   3.829  1.00  2.04           H  
ATOM    595  HE1 MET A 186       6.999 -11.473   2.016  1.00  2.12           H  
ATOM    596  HE2 MET A 186       6.000 -12.643   1.152  1.00  2.34           H  
ATOM    597  HE3 MET A 186       7.274 -13.201   2.233  1.00  2.49           H  
ATOM    598  N   MET A 187       2.686 -10.964  -1.443  1.00  1.91           N  
ATOM    599  CA  MET A 187       2.167 -11.660  -2.622  1.00  2.11           C  
ATOM    600  C   MET A 187       3.176 -11.597  -3.757  1.00  2.24           C  
ATOM    601  O   MET A 187       3.246 -12.494  -4.595  1.00  2.50           O  
ATOM    602  CB  MET A 187       0.825 -11.087  -3.092  1.00  2.07           C  
ATOM    603  CG  MET A 187      -0.332 -11.371  -2.148  1.00  2.07           C  
ATOM    604  SD  MET A 187      -1.927 -11.421  -2.993  1.00  2.22           S  
ATOM    605  CE  MET A 187      -2.045  -9.736  -3.575  1.00  1.99           C  
ATOM    606  H   MET A 187       2.297 -10.104  -1.170  1.00  1.75           H  
ATOM    607  HA  MET A 187       2.027 -12.696  -2.349  1.00  2.26           H  
ATOM    608  HB2 MET A 187       0.921 -10.017  -3.193  1.00  1.93           H  
ATOM    609  HB3 MET A 187       0.585 -11.510  -4.057  1.00  2.25           H  
ATOM    610  HG2 MET A 187      -0.166 -12.321  -1.663  1.00  2.21           H  
ATOM    611  HG3 MET A 187      -0.368 -10.587  -1.406  1.00  1.91           H  
ATOM    612  HE1 MET A 187      -2.047  -9.067  -2.731  1.00  1.79           H  
ATOM    613  HE2 MET A 187      -2.958  -9.610  -4.135  1.00  2.21           H  
ATOM    614  HE3 MET A 187      -1.199  -9.513  -4.210  1.00  2.17           H  
ATOM    615  N   ARG A 188       3.956 -10.530  -3.772  1.00  2.10           N  
ATOM    616  CA  ARG A 188       5.014 -10.367  -4.749  1.00  2.26           C  
ATOM    617  C   ARG A 188       6.269 -11.093  -4.299  1.00  2.31           C  
ATOM    618  O   ARG A 188       7.196 -11.300  -5.077  1.00  2.49           O  
ATOM    619  CB  ARG A 188       5.310  -8.885  -4.935  1.00  2.17           C  
ATOM    620  CG  ARG A 188       4.145  -8.096  -5.511  1.00  2.35           C  
ATOM    621  CD  ARG A 188       3.932  -8.361  -7.000  1.00  2.34           C  
ATOM    622  NE  ARG A 188       3.726  -9.777  -7.307  1.00  2.97           N  
ATOM    623  CZ  ARG A 188       4.603 -10.537  -7.968  1.00  3.63           C  
ATOM    624  NH1 ARG A 188       5.748 -10.020  -8.407  1.00  3.90           N  
ATOM    625  NH2 ARG A 188       4.331 -11.820  -8.183  1.00  4.43           N  
ATOM    626  H   ARG A 188       3.812  -9.822  -3.109  1.00  1.92           H  
ATOM    627  HA  ARG A 188       4.677 -10.784  -5.687  1.00  2.47           H  
ATOM    628  HB2 ARG A 188       5.561  -8.462  -3.970  1.00  2.01           H  
ATOM    629  HB3 ARG A 188       6.156  -8.782  -5.599  1.00  2.25           H  
ATOM    630  HG2 ARG A 188       3.246  -8.368  -4.978  1.00  2.78           H  
ATOM    631  HG3 ARG A 188       4.341  -7.042  -5.369  1.00  2.67           H  
ATOM    632  HD2 ARG A 188       3.060  -7.812  -7.318  1.00  2.48           H  
ATOM    633  HD3 ARG A 188       4.791  -8.002  -7.542  1.00  2.39           H  
ATOM    634  HE  ARG A 188       2.883 -10.188  -6.997  1.00  3.26           H  
ATOM    635 HH11 ARG A 188       5.961  -9.051  -8.253  1.00  3.59           H  
ATOM    636 HH12 ARG A 188       6.413 -10.599  -8.886  1.00  4.67           H  
ATOM    637 HH21 ARG A 188       3.467 -12.215  -7.854  1.00  4.59           H  
ATOM    638 HH22 ARG A 188       4.990 -12.403  -8.665  1.00  5.06           H  
ATOM    639  N   GLY A 189       6.282 -11.472  -3.034  1.00  2.21           N  
ATOM    640  CA  GLY A 189       7.441 -12.122  -2.460  1.00  2.31           C  
ATOM    641  C   GLY A 189       8.333 -11.129  -1.755  1.00  2.19           C  
ATOM    642  O   GLY A 189       9.486 -11.425  -1.438  1.00  2.31           O  
ATOM    643  H   GLY A 189       5.493 -11.306  -2.481  1.00  2.12           H  
ATOM    644  HA2 GLY A 189       7.113 -12.869  -1.752  1.00  2.34           H  
ATOM    645  HA3 GLY A 189       8.002 -12.602  -3.247  1.00  2.49           H  
ATOM    646  N   LEU A 190       7.798  -9.942  -1.513  1.00  1.98           N  
ATOM    647  CA  LEU A 190       8.554  -8.874  -0.877  1.00  1.90           C  
ATOM    648  C   LEU A 190       8.115  -8.701   0.567  1.00  1.80           C  
ATOM    649  O   LEU A 190       7.160  -9.333   1.018  1.00  1.79           O  
ATOM    650  CB  LEU A 190       8.383  -7.553  -1.637  1.00  1.80           C  
ATOM    651  CG  LEU A 190       9.245  -7.387  -2.897  1.00  2.15           C  
ATOM    652  CD1 LEU A 190       8.801  -8.321  -4.008  1.00  2.28           C  
ATOM    653  CD2 LEU A 190       9.199  -5.953  -3.372  1.00  2.37           C  
ATOM    654  H   LEU A 190       6.855  -9.782  -1.752  1.00  1.92           H  
ATOM    655  HA  LEU A 190       9.597  -9.154  -0.892  1.00  2.05           H  
ATOM    656  HB2 LEU A 190       7.346  -7.464  -1.925  1.00  1.67           H  
ATOM    657  HB3 LEU A 190       8.618  -6.744  -0.962  1.00  1.75           H  
ATOM    658  HG  LEU A 190      10.266  -7.617  -2.657  1.00  2.77           H  
ATOM    659 HD11 LEU A 190       7.832  -8.011  -4.368  1.00  2.16           H  
ATOM    660 HD12 LEU A 190       8.740  -9.329  -3.627  1.00  2.73           H  
ATOM    661 HD13 LEU A 190       9.515  -8.284  -4.817  1.00  2.59           H  
ATOM    662 HD21 LEU A 190       8.180  -5.694  -3.598  1.00  2.26           H  
ATOM    663 HD22 LEU A 190       9.804  -5.847  -4.260  1.00  2.68           H  
ATOM    664 HD23 LEU A 190       9.574  -5.304  -2.597  1.00  2.84           H  
ATOM    665  N   ILE A 191       8.820  -7.846   1.287  1.00  1.81           N  
ATOM    666  CA  ILE A 191       8.535  -7.608   2.689  1.00  1.83           C  
ATOM    667  C   ILE A 191       8.265  -6.129   2.951  1.00  1.70           C  
ATOM    668  O   ILE A 191       8.917  -5.256   2.378  1.00  1.69           O  
ATOM    669  CB  ILE A 191       9.704  -8.078   3.580  1.00  2.08           C  
ATOM    670  CG1 ILE A 191      10.996  -7.344   3.199  1.00  2.17           C  
ATOM    671  CG2 ILE A 191       9.882  -9.581   3.447  1.00  2.25           C  
ATOM    672  CD1 ILE A 191      12.173  -7.670   4.084  1.00  2.42           C  
ATOM    673  H   ILE A 191       9.556  -7.360   0.865  1.00  1.86           H  
ATOM    674  HA  ILE A 191       7.657  -8.179   2.952  1.00  1.81           H  
ATOM    675  HB  ILE A 191       9.458  -7.856   4.608  1.00  2.14           H  
ATOM    676 HG12 ILE A 191      11.267  -7.609   2.193  1.00  2.21           H  
ATOM    677 HG13 ILE A 191      10.827  -6.278   3.252  1.00  2.07           H  
ATOM    678 HG21 ILE A 191       8.911 -10.050   3.391  1.00  2.17           H  
ATOM    679 HG22 ILE A 191      10.417  -9.959   4.305  1.00  2.53           H  
ATOM    680 HG23 ILE A 191      10.439  -9.800   2.549  1.00  2.39           H  
ATOM    681 HD11 ILE A 191      11.924  -7.430   5.101  1.00  2.45           H  
ATOM    682 HD12 ILE A 191      13.029  -7.088   3.775  1.00  2.50           H  
ATOM    683 HD13 ILE A 191      12.402  -8.722   4.007  1.00  2.55           H  
ATOM    684  N   PRO A 192       7.293  -5.835   3.824  1.00  1.68           N  
ATOM    685  CA  PRO A 192       6.936  -4.457   4.186  1.00  1.62           C  
ATOM    686  C   PRO A 192       7.998  -3.794   5.059  1.00  1.81           C  
ATOM    687  O   PRO A 192       7.902  -2.614   5.388  1.00  1.84           O  
ATOM    688  CB  PRO A 192       5.629  -4.620   4.965  1.00  1.67           C  
ATOM    689  CG  PRO A 192       5.683  -6.000   5.520  1.00  1.84           C  
ATOM    690  CD  PRO A 192       6.450  -6.825   4.521  1.00  1.78           C  
ATOM    691  HA  PRO A 192       6.764  -3.851   3.310  1.00  1.45           H  
ATOM    692  HB2 PRO A 192       5.582  -3.878   5.751  1.00  1.82           H  
ATOM    693  HB3 PRO A 192       4.790  -4.497   4.293  1.00  1.56           H  
ATOM    694  HG2 PRO A 192       6.194  -5.994   6.471  1.00  2.08           H  
ATOM    695  HG3 PRO A 192       4.681  -6.389   5.636  1.00  1.89           H  
ATOM    696  HD2 PRO A 192       7.059  -7.559   5.028  1.00  1.98           H  
ATOM    697  HD3 PRO A 192       5.775  -7.308   3.829  1.00  1.71           H  
ATOM    698  N   GLU A 193       9.011  -4.566   5.426  1.00  2.01           N  
ATOM    699  CA  GLU A 193      10.078  -4.080   6.287  1.00  2.24           C  
ATOM    700  C   GLU A 193      10.937  -3.061   5.557  1.00  2.20           C  
ATOM    701  O   GLU A 193      11.147  -1.944   6.029  1.00  2.35           O  
ATOM    702  CB  GLU A 193      10.943  -5.245   6.704  1.00  2.47           C  
ATOM    703  CG  GLU A 193      10.137  -6.400   7.238  1.00  2.64           C  
ATOM    704  CD  GLU A 193       9.636  -6.178   8.648  1.00  2.94           C  
ATOM    705  OE1 GLU A 193      10.127  -6.866   9.568  1.00  3.24           O  
ATOM    706  OE2 GLU A 193       8.754  -5.320   8.847  1.00  3.32           O  
ATOM    707  H   GLU A 193       9.041  -5.492   5.107  1.00  2.02           H  
ATOM    708  HA  GLU A 193       9.640  -3.644   7.162  1.00  2.32           H  
ATOM    709  HB2 GLU A 193      11.509  -5.585   5.850  1.00  2.60           H  
ATOM    710  HB3 GLU A 193      11.623  -4.919   7.475  1.00  2.75           H  
ATOM    711  HG2 GLU A 193       9.287  -6.558   6.592  1.00  2.87           H  
ATOM    712  HG3 GLU A 193      10.758  -7.260   7.222  1.00  2.74           H  
ATOM    713  N   CYS A 194      11.401  -3.454   4.380  1.00  2.09           N  
ATOM    714  CA  CYS A 194      12.282  -2.613   3.578  1.00  2.14           C  
ATOM    715  C   CYS A 194      11.512  -1.908   2.465  1.00  1.95           C  
ATOM    716  O   CYS A 194      12.068  -1.579   1.419  1.00  2.06           O  
ATOM    717  CB  CYS A 194      13.413  -3.457   2.985  1.00  2.29           C  
ATOM    718  SG  CYS A 194      14.399  -4.331   4.222  1.00  2.85           S  
ATOM    719  H   CYS A 194      11.155  -4.345   4.049  1.00  2.01           H  
ATOM    720  HA  CYS A 194      12.709  -1.867   4.230  1.00  2.28           H  
ATOM    721  HB2 CYS A 194      12.991  -4.195   2.320  1.00  2.52           H  
ATOM    722  HB3 CYS A 194      14.078  -2.813   2.427  1.00  2.57           H  
ATOM    723  HG  CYS A 194      14.098  -3.827   5.412  1.00  3.34           H  
ATOM    724  N   CYS A 195      10.232  -1.675   2.695  1.00  1.74           N  
ATOM    725  CA  CYS A 195       9.402  -0.975   1.729  1.00  1.57           C  
ATOM    726  C   CYS A 195       8.671   0.179   2.412  1.00  1.53           C  
ATOM    727  O   CYS A 195       8.430   0.133   3.615  1.00  1.63           O  
ATOM    728  CB  CYS A 195       8.409  -1.947   1.084  1.00  1.38           C  
ATOM    729  SG  CYS A 195       9.190  -3.281   0.146  1.00  1.62           S  
ATOM    730  H   CYS A 195       9.835  -1.969   3.540  1.00  1.76           H  
ATOM    731  HA  CYS A 195      10.053  -0.575   0.961  1.00  1.67           H  
ATOM    732  HB2 CYS A 195       7.797  -2.404   1.853  1.00  1.34           H  
ATOM    733  HB3 CYS A 195       7.775  -1.397   0.407  1.00  1.30           H  
ATOM    734  HG  CYS A 195       9.255  -4.349   0.935  1.00  1.91           H  
ATOM    735  N   ALA A 196       8.359   1.224   1.655  1.00  1.46           N  
ATOM    736  CA  ALA A 196       7.679   2.396   2.196  1.00  1.48           C  
ATOM    737  C   ALA A 196       6.376   2.645   1.479  1.00  1.27           C  
ATOM    738  O   ALA A 196       6.240   2.318   0.314  1.00  1.25           O  
ATOM    739  CB  ALA A 196       8.554   3.633   2.081  1.00  1.73           C  
ATOM    740  H   ALA A 196       8.603   1.216   0.703  1.00  1.45           H  
ATOM    741  HA  ALA A 196       7.474   2.209   3.233  1.00  1.55           H  
ATOM    742  HB1 ALA A 196       8.525   3.997   1.060  1.00  1.73           H  
ATOM    743  HB2 ALA A 196       9.570   3.383   2.343  1.00  1.88           H  
ATOM    744  HB3 ALA A 196       8.187   4.399   2.746  1.00  1.80           H  
ATOM    745  N   VAL A 197       5.424   3.245   2.152  1.00  1.22           N  
ATOM    746  CA  VAL A 197       4.148   3.499   1.524  1.00  1.03           C  
ATOM    747  C   VAL A 197       3.948   4.983   1.289  1.00  1.17           C  
ATOM    748  O   VAL A 197       4.040   5.796   2.199  1.00  1.38           O  
ATOM    749  CB  VAL A 197       2.985   2.906   2.337  1.00  0.96           C  
ATOM    750  CG1 VAL A 197       1.653   3.095   1.621  1.00  1.34           C  
ATOM    751  CG2 VAL A 197       3.251   1.442   2.584  1.00  1.38           C  
ATOM    752  H   VAL A 197       5.583   3.537   3.079  1.00  1.36           H  
ATOM    753  HA  VAL A 197       4.162   3.006   0.562  1.00  0.94           H  
ATOM    754  HB  VAL A 197       2.939   3.404   3.287  1.00  1.56           H  
ATOM    755 HG11 VAL A 197       1.422   4.149   1.552  1.00  2.01           H  
ATOM    756 HG12 VAL A 197       0.874   2.592   2.174  1.00  1.30           H  
ATOM    757 HG13 VAL A 197       1.717   2.674   0.628  1.00  1.72           H  
ATOM    758 HG21 VAL A 197       3.712   1.020   1.704  1.00  1.94           H  
ATOM    759 HG22 VAL A 197       2.320   0.935   2.785  1.00  1.62           H  
ATOM    760 HG23 VAL A 197       3.916   1.330   3.427  1.00  1.72           H  
ATOM    761  N   TYR A 198       3.721   5.314   0.040  1.00  1.15           N  
ATOM    762  CA  TYR A 198       3.491   6.677  -0.385  1.00  1.34           C  
ATOM    763  C   TYR A 198       2.199   6.758  -1.161  1.00  1.26           C  
ATOM    764  O   TYR A 198       1.733   5.756  -1.711  1.00  1.14           O  
ATOM    765  CB  TYR A 198       4.604   7.141  -1.311  1.00  1.63           C  
ATOM    766  CG  TYR A 198       5.789   7.783  -0.645  1.00  1.72           C  
ATOM    767  CD1 TYR A 198       5.950   9.151  -0.705  1.00  1.98           C  
ATOM    768  CD2 TYR A 198       6.763   7.030  -0.007  1.00  1.77           C  
ATOM    769  CE1 TYR A 198       7.045   9.766  -0.151  1.00  2.34           C  
ATOM    770  CE2 TYR A 198       7.866   7.634   0.562  1.00  2.18           C  
ATOM    771  CZ  TYR A 198       8.004   9.005   0.486  1.00  2.48           C  
ATOM    772  OH  TYR A 198       9.104   9.613   1.046  1.00  2.99           O  
ATOM    773  H   TYR A 198       3.700   4.605  -0.633  1.00  1.08           H  
ATOM    774  HA  TYR A 198       3.446   7.318   0.483  1.00  1.44           H  
ATOM    775  HB2 TYR A 198       4.967   6.291  -1.864  1.00  1.92           H  
ATOM    776  HB3 TYR A 198       4.193   7.859  -2.009  1.00  1.91           H  
ATOM    777  HD1 TYR A 198       5.194   9.745  -1.189  1.00  2.00           H  
ATOM    778  HD2 TYR A 198       6.648   5.958   0.048  1.00  1.60           H  
ATOM    779  HE1 TYR A 198       7.147  10.834  -0.227  1.00  2.59           H  
ATOM    780  HE2 TYR A 198       8.617   7.032   1.054  1.00  2.34           H  
ATOM    781  HH  TYR A 198       8.820  10.387   1.551  1.00  3.22           H  
ATOM    782  N   ARG A 199       1.620   7.935  -1.221  1.00  1.43           N  
ATOM    783  CA  ARG A 199       0.541   8.171  -2.137  1.00  1.48           C  
ATOM    784  C   ARG A 199       0.637   9.567  -2.708  1.00  1.74           C  
ATOM    785  O   ARG A 199       1.102  10.495  -2.042  1.00  1.91           O  
ATOM    786  CB  ARG A 199      -0.803   7.902  -1.487  1.00  1.43           C  
ATOM    787  CG  ARG A 199      -1.353   8.995  -0.602  1.00  1.49           C  
ATOM    788  CD  ARG A 199      -0.467   9.405   0.562  1.00  1.54           C  
ATOM    789  NE  ARG A 199      -1.122  10.429   1.376  1.00  1.88           N  
ATOM    790  CZ  ARG A 199      -0.754  10.769   2.611  1.00  2.06           C  
ATOM    791  NH1 ARG A 199       0.305  10.205   3.177  1.00  2.20           N  
ATOM    792  NH2 ARG A 199      -1.433  11.695   3.269  1.00  2.64           N  
ATOM    793  H   ARG A 199       1.910   8.657  -0.621  1.00  1.57           H  
ATOM    794  HA  ARG A 199       0.657   7.481  -2.940  1.00  1.42           H  
ATOM    795  HB2 ARG A 199      -1.525   7.731  -2.272  1.00  1.60           H  
ATOM    796  HB3 ARG A 199      -0.725   7.003  -0.904  1.00  1.38           H  
ATOM    797  HG2 ARG A 199      -1.533   9.851  -1.199  1.00  1.52           H  
ATOM    798  HG3 ARG A 199      -2.269   8.636  -0.215  1.00  1.70           H  
ATOM    799  HD2 ARG A 199      -0.267   8.548   1.177  1.00  1.63           H  
ATOM    800  HD3 ARG A 199       0.459   9.801   0.177  1.00  1.79           H  
ATOM    801  HE  ARG A 199      -1.895  10.890   0.973  1.00  2.37           H  
ATOM    802 HH11 ARG A 199       0.836   9.522   2.680  1.00  2.30           H  
ATOM    803 HH12 ARG A 199       0.580  10.469   4.109  1.00  2.58           H  
ATOM    804 HH21 ARG A 199      -2.223  12.144   2.840  1.00  3.12           H  
ATOM    805 HH22 ARG A 199      -1.160  11.954   4.200  1.00  2.83           H  
ATOM    806  N   ILE A 200       0.258   9.696  -3.959  1.00  1.86           N  
ATOM    807  CA  ILE A 200       0.355  10.956  -4.650  1.00  2.14           C  
ATOM    808  C   ILE A 200      -0.894  11.787  -4.403  1.00  2.23           C  
ATOM    809  O   ILE A 200      -2.016  11.341  -4.658  1.00  2.21           O  
ATOM    810  CB  ILE A 200       0.559  10.752  -6.165  1.00  2.31           C  
ATOM    811  CG1 ILE A 200       1.853   9.982  -6.424  1.00  2.35           C  
ATOM    812  CG2 ILE A 200       0.593  12.087  -6.891  1.00  2.60           C  
ATOM    813  CD1 ILE A 200       3.090  10.658  -5.894  1.00  2.31           C  
ATOM    814  H   ILE A 200      -0.112   8.918  -4.433  1.00  1.80           H  
ATOM    815  HA  ILE A 200       1.220  11.484  -4.261  1.00  2.20           H  
ATOM    816  HB  ILE A 200      -0.274  10.183  -6.547  1.00  2.27           H  
ATOM    817 HG12 ILE A 200       1.789   9.018  -5.956  1.00  2.49           H  
ATOM    818 HG13 ILE A 200       1.982   9.854  -7.482  1.00  2.60           H  
ATOM    819 HG21 ILE A 200       1.409  12.678  -6.505  1.00  2.68           H  
ATOM    820 HG22 ILE A 200      -0.338  12.610  -6.731  1.00  2.64           H  
ATOM    821 HG23 ILE A 200       0.739  11.921  -7.949  1.00  2.75           H  
ATOM    822 HD11 ILE A 200       3.253  10.372  -4.858  1.00  2.18           H  
ATOM    823 HD12 ILE A 200       2.967  11.729  -5.955  1.00  2.70           H  
ATOM    824 HD13 ILE A 200       3.942  10.361  -6.486  1.00  2.44           H  
ATOM    825  N   GLN A 201      -0.692  12.977  -3.876  1.00  2.38           N  
ATOM    826  CA  GLN A 201      -1.770  13.912  -3.661  1.00  2.53           C  
ATOM    827  C   GLN A 201      -1.677  14.980  -4.741  1.00  2.80           C  
ATOM    828  O   GLN A 201      -1.368  14.651  -5.883  1.00  2.86           O  
ATOM    829  CB  GLN A 201      -1.680  14.524  -2.260  1.00  2.58           C  
ATOM    830  CG  GLN A 201      -3.022  14.989  -1.721  1.00  2.68           C  
ATOM    831  CD  GLN A 201      -2.944  15.491  -0.295  1.00  2.82           C  
ATOM    832  OE1 GLN A 201      -2.107  15.048   0.490  1.00  3.03           O  
ATOM    833  NE2 GLN A 201      -3.820  16.417   0.050  1.00  3.22           N  
ATOM    834  H   GLN A 201       0.228  13.250  -3.659  1.00  2.42           H  
ATOM    835  HA  GLN A 201      -2.705  13.381  -3.766  1.00  2.47           H  
ATOM    836  HB2 GLN A 201      -1.275  13.789  -1.581  1.00  2.47           H  
ATOM    837  HB3 GLN A 201      -1.018  15.377  -2.296  1.00  2.75           H  
ATOM    838  HG2 GLN A 201      -3.384  15.790  -2.345  1.00  2.87           H  
ATOM    839  HG3 GLN A 201      -3.717  14.163  -1.758  1.00  2.61           H  
ATOM    840 HE21 GLN A 201      -4.461  16.724  -0.627  1.00  3.55           H  
ATOM    841 HE22 GLN A 201      -3.798  16.758   0.968  1.00  3.40           H  
ATOM    842  N   ASP A 202      -1.895  16.239  -4.376  1.00  2.99           N  
ATOM    843  CA  ASP A 202      -1.899  17.358  -5.326  1.00  3.26           C  
ATOM    844  C   ASP A 202      -0.604  17.434  -6.135  1.00  3.36           C  
ATOM    845  O   ASP A 202       0.302  18.197  -5.799  1.00  3.48           O  
ATOM    846  CB  ASP A 202      -2.069  18.662  -4.564  1.00  3.44           C  
ATOM    847  CG  ASP A 202      -2.323  19.843  -5.482  1.00  3.72           C  
ATOM    848  OD1 ASP A 202      -1.364  20.581  -5.791  1.00  3.97           O  
ATOM    849  OD2 ASP A 202      -3.483  20.038  -5.902  1.00  4.02           O  
ATOM    850  H   ASP A 202      -2.054  16.432  -3.426  1.00  2.97           H  
ATOM    851  HA  ASP A 202      -2.733  17.230  -5.998  1.00  3.32           H  
ATOM    852  HB2 ASP A 202      -2.895  18.569  -3.874  1.00  3.39           H  
ATOM    853  HB3 ASP A 202      -1.160  18.848  -4.011  1.00  3.45           H  
ATOM    854  N   GLY A 203      -0.522  16.628  -7.186  1.00  3.34           N  
ATOM    855  CA  GLY A 203       0.647  16.600  -8.039  1.00  3.46           C  
ATOM    856  C   GLY A 203       1.916  16.213  -7.303  1.00  3.33           C  
ATOM    857  O   GLY A 203       3.009  16.297  -7.864  1.00  3.47           O  
ATOM    858  H   GLY A 203      -1.273  16.026  -7.382  1.00  3.26           H  
ATOM    859  HA2 GLY A 203       0.479  15.890  -8.835  1.00  3.46           H  
ATOM    860  HA3 GLY A 203       0.784  17.580  -8.470  1.00  3.67           H  
ATOM    861  N   GLU A 204       1.792  15.787  -6.050  1.00  3.11           N  
ATOM    862  CA  GLU A 204       2.967  15.556  -5.232  1.00  3.04           C  
ATOM    863  C   GLU A 204       2.859  14.272  -4.429  1.00  2.75           C  
ATOM    864  O   GLU A 204       1.868  13.562  -4.498  1.00  2.61           O  
ATOM    865  CB  GLU A 204       3.147  16.736  -4.298  1.00  3.15           C  
ATOM    866  CG  GLU A 204       2.087  16.807  -3.223  1.00  3.02           C  
ATOM    867  CD  GLU A 204       2.261  18.004  -2.320  1.00  3.20           C  
ATOM    868  OE1 GLU A 204       3.275  18.069  -1.599  1.00  3.45           O  
ATOM    869  OE2 GLU A 204       1.378  18.884  -2.317  1.00  3.48           O  
ATOM    870  H   GLU A 204       0.895  15.654  -5.661  1.00  3.02           H  
ATOM    871  HA  GLU A 204       3.821  15.491  -5.882  1.00  3.17           H  
ATOM    872  HB2 GLU A 204       4.115  16.671  -3.826  1.00  3.17           H  
ATOM    873  HB3 GLU A 204       3.092  17.640  -4.881  1.00  3.34           H  
ATOM    874  HG2 GLU A 204       1.125  16.865  -3.698  1.00  3.03           H  
ATOM    875  HG3 GLU A 204       2.136  15.908  -2.630  1.00  2.83           H  
ATOM    876  N   LYS A 205       3.887  14.004  -3.652  1.00  2.71           N  
ATOM    877  CA  LYS A 205       3.972  12.789  -2.869  1.00  2.46           C  
ATOM    878  C   LYS A 205       3.754  13.061  -1.398  1.00  2.42           C  
ATOM    879  O   LYS A 205       4.277  14.024  -0.837  1.00  2.62           O  
ATOM    880  CB  LYS A 205       5.335  12.144  -3.048  1.00  2.49           C  
ATOM    881  CG  LYS A 205       5.642  11.800  -4.479  1.00  2.61           C  
ATOM    882  CD  LYS A 205       7.052  11.279  -4.642  1.00  2.75           C  
ATOM    883  CE  LYS A 205       7.285  10.034  -3.808  1.00  2.53           C  
ATOM    884  NZ  LYS A 205       8.393   9.205  -4.359  1.00  2.70           N  
ATOM    885  H   LYS A 205       4.612  14.649  -3.601  1.00  2.86           H  
ATOM    886  HA  LYS A 205       3.212  12.108  -3.218  1.00  2.32           H  
ATOM    887  HB2 LYS A 205       6.086  12.819  -2.684  1.00  2.64           H  
ATOM    888  HB3 LYS A 205       5.376  11.234  -2.474  1.00  2.32           H  
ATOM    889  HG2 LYS A 205       4.946  11.036  -4.803  1.00  2.47           H  
ATOM    890  HG3 LYS A 205       5.510  12.676  -5.088  1.00  2.78           H  
ATOM    891  HD2 LYS A 205       7.210  11.036  -5.674  1.00  2.88           H  
ATOM    892  HD3 LYS A 205       7.750  12.045  -4.336  1.00  2.92           H  
ATOM    893  HE2 LYS A 205       7.542  10.339  -2.804  1.00  2.51           H  
ATOM    894  HE3 LYS A 205       6.370   9.458  -3.784  1.00  2.36           H  
ATOM    895  HZ1 LYS A 205       9.305   9.685  -4.219  1.00  2.87           H  
ATOM    896  HZ2 LYS A 205       8.255   9.055  -5.379  1.00  2.97           H  
ATOM    897  HZ3 LYS A 205       8.427   8.275  -3.887  1.00  2.89           H  
ATOM    898  N   LYS A 206       2.983  12.196  -0.791  1.00  2.19           N  
ATOM    899  CA  LYS A 206       2.767  12.216   0.639  1.00  2.19           C  
ATOM    900  C   LYS A 206       3.103  10.841   1.205  1.00  2.01           C  
ATOM    901  O   LYS A 206       2.495   9.840   0.820  1.00  1.82           O  
ATOM    902  CB  LYS A 206       1.316  12.577   0.961  1.00  2.17           C  
ATOM    903  CG  LYS A 206       0.877  13.946   0.467  1.00  2.38           C  
ATOM    904  CD  LYS A 206       1.704  15.058   1.084  1.00  2.68           C  
ATOM    905  CE  LYS A 206       1.173  16.427   0.697  1.00  2.93           C  
ATOM    906  NZ  LYS A 206      -0.151  16.709   1.311  1.00  3.25           N  
ATOM    907  H   LYS A 206       2.540  11.506  -1.328  1.00  2.05           H  
ATOM    908  HA  LYS A 206       3.428  12.952   1.072  1.00  2.38           H  
ATOM    909  HB2 LYS A 206       0.671  11.839   0.507  1.00  2.00           H  
ATOM    910  HB3 LYS A 206       1.180  12.543   2.032  1.00  2.20           H  
ATOM    911  HG2 LYS A 206       0.987  13.984  -0.606  1.00  2.42           H  
ATOM    912  HG3 LYS A 206      -0.161  14.095   0.729  1.00  2.40           H  
ATOM    913  HD2 LYS A 206       1.676  14.963   2.159  1.00  2.75           H  
ATOM    914  HD3 LYS A 206       2.723  14.967   0.740  1.00  2.77           H  
ATOM    915  HE2 LYS A 206       1.877  17.179   1.019  1.00  3.19           H  
ATOM    916  HE3 LYS A 206       1.073  16.465  -0.380  1.00  3.02           H  
ATOM    917  HZ1 LYS A 206      -0.479  17.658   1.035  1.00  3.54           H  
ATOM    918  HZ2 LYS A 206      -0.083  16.668   2.347  1.00  3.54           H  
ATOM    919  HZ3 LYS A 206      -0.854  16.007   0.993  1.00  3.49           H  
ATOM    920  N   PRO A 207       4.102  10.760   2.087  1.00  2.11           N  
ATOM    921  CA  PRO A 207       4.506   9.493   2.686  1.00  2.00           C  
ATOM    922  C   PRO A 207       3.527   9.025   3.758  1.00  1.97           C  
ATOM    923  O   PRO A 207       3.053   9.812   4.579  1.00  2.17           O  
ATOM    924  CB  PRO A 207       5.875   9.806   3.273  1.00  2.22           C  
ATOM    925  CG  PRO A 207       5.836  11.263   3.586  1.00  2.47           C  
ATOM    926  CD  PRO A 207       4.921  11.891   2.567  1.00  2.38           C  
ATOM    927  HA  PRO A 207       4.602   8.720   1.936  1.00  1.84           H  
ATOM    928  HB2 PRO A 207       6.036   9.210   4.159  1.00  2.33           H  
ATOM    929  HB3 PRO A 207       6.633   9.581   2.535  1.00  2.17           H  
ATOM    930  HG2 PRO A 207       5.444  11.415   4.580  1.00  2.68           H  
ATOM    931  HG3 PRO A 207       6.828  11.682   3.505  1.00  2.64           H  
ATOM    932  HD2 PRO A 207       4.301  12.644   3.030  1.00  2.48           H  
ATOM    933  HD3 PRO A 207       5.495  12.319   1.758  1.00  2.47           H  
ATOM    934  N   ILE A 208       3.214   7.744   3.725  1.00  1.77           N  
ATOM    935  CA  ILE A 208       2.208   7.174   4.601  1.00  1.77           C  
ATOM    936  C   ILE A 208       2.842   6.424   5.769  1.00  1.91           C  
ATOM    937  O   ILE A 208       3.966   5.926   5.673  1.00  1.91           O  
ATOM    938  CB  ILE A 208       1.293   6.231   3.793  1.00  1.50           C  
ATOM    939  CG1 ILE A 208       0.580   7.033   2.705  1.00  1.41           C  
ATOM    940  CG2 ILE A 208       0.292   5.541   4.705  1.00  1.59           C  
ATOM    941  CD1 ILE A 208       0.120   6.208   1.527  1.00  1.18           C  
ATOM    942  H   ILE A 208       3.675   7.148   3.080  1.00  1.64           H  
ATOM    943  HA  ILE A 208       1.604   7.981   4.987  1.00  1.91           H  
ATOM    944  HB  ILE A 208       1.907   5.475   3.332  1.00  1.37           H  
ATOM    945 HG12 ILE A 208      -0.290   7.508   3.132  1.00  1.61           H  
ATOM    946 HG13 ILE A 208       1.253   7.793   2.335  1.00  1.56           H  
ATOM    947 HG21 ILE A 208      -0.359   4.922   4.123  1.00  1.42           H  
ATOM    948 HG22 ILE A 208      -0.289   6.283   5.230  1.00  1.77           H  
ATOM    949 HG23 ILE A 208       0.826   4.929   5.420  1.00  1.72           H  
ATOM    950 HD11 ILE A 208      -0.407   6.846   0.821  1.00  1.17           H  
ATOM    951 HD12 ILE A 208      -0.534   5.420   1.866  1.00  1.27           H  
ATOM    952 HD13 ILE A 208       0.982   5.779   1.037  1.00  1.22           H  
ATOM    953  N   GLY A 209       2.112   6.362   6.872  1.00  2.07           N  
ATOM    954  CA  GLY A 209       2.588   5.676   8.053  1.00  2.25           C  
ATOM    955  C   GLY A 209       1.997   4.290   8.149  1.00  2.13           C  
ATOM    956  O   GLY A 209       0.846   4.083   7.778  1.00  2.01           O  
ATOM    957  H   GLY A 209       1.211   6.751   6.865  1.00  2.09           H  
ATOM    958  HA2 GLY A 209       3.666   5.603   8.008  1.00  2.28           H  
ATOM    959  HA3 GLY A 209       2.306   6.243   8.928  1.00  2.47           H  
ATOM    960  N   TRP A 210       2.765   3.345   8.662  1.00  2.20           N  
ATOM    961  CA  TRP A 210       2.334   1.953   8.692  1.00  2.11           C  
ATOM    962  C   TRP A 210       1.191   1.728   9.678  1.00  2.30           C  
ATOM    963  O   TRP A 210       0.484   0.726   9.594  1.00  2.25           O  
ATOM    964  CB  TRP A 210       3.509   1.039   9.026  1.00  2.18           C  
ATOM    965  CG  TRP A 210       4.518   0.953   7.922  1.00  1.97           C  
ATOM    966  CD1 TRP A 210       5.721   1.593   7.854  1.00  2.05           C  
ATOM    967  CD2 TRP A 210       4.402   0.183   6.720  1.00  1.69           C  
ATOM    968  NE1 TRP A 210       6.365   1.257   6.686  1.00  1.86           N  
ATOM    969  CE2 TRP A 210       5.573   0.394   5.973  1.00  1.62           C  
ATOM    970  CE3 TRP A 210       3.422  -0.669   6.207  1.00  1.54           C  
ATOM    971  CZ2 TRP A 210       5.788  -0.216   4.740  1.00  1.40           C  
ATOM    972  CZ3 TRP A 210       3.638  -1.272   4.983  1.00  1.31           C  
ATOM    973  CH2 TRP A 210       4.813  -1.044   4.262  1.00  1.24           C  
ATOM    974  H   TRP A 210       3.638   3.586   9.037  1.00  2.33           H  
ATOM    975  HA  TRP A 210       1.980   1.709   7.704  1.00  1.87           H  
ATOM    976  HB2 TRP A 210       4.009   1.412   9.908  1.00  2.40           H  
ATOM    977  HB3 TRP A 210       3.139   0.043   9.221  1.00  2.19           H  
ATOM    978  HD1 TRP A 210       6.102   2.257   8.615  1.00  2.27           H  
ATOM    979  HE1 TRP A 210       7.248   1.587   6.407  1.00  1.91           H  
ATOM    980  HE3 TRP A 210       2.508  -0.853   6.747  1.00  1.65           H  
ATOM    981  HZ2 TRP A 210       6.690  -0.050   4.169  1.00  1.41           H  
ATOM    982  HZ3 TRP A 210       2.890  -1.933   4.572  1.00  1.25           H  
ATOM    983  HH2 TRP A 210       4.941  -1.534   3.307  1.00  1.11           H  
ATOM    984  N   ASP A 211       0.997   2.668  10.593  1.00  2.54           N  
ATOM    985  CA  ASP A 211      -0.039   2.563  11.595  1.00  2.76           C  
ATOM    986  C   ASP A 211      -1.309   3.272  11.142  1.00  2.71           C  
ATOM    987  O   ASP A 211      -2.286   3.360  11.889  1.00  2.92           O  
ATOM    988  CB  ASP A 211       0.448   3.186  12.890  1.00  3.09           C  
ATOM    989  CG  ASP A 211       0.544   4.696  12.810  1.00  3.39           C  
ATOM    990  OD1 ASP A 211      -0.360   5.384  13.326  1.00  3.79           O  
ATOM    991  OD2 ASP A 211       1.523   5.206  12.223  1.00  3.79           O  
ATOM    992  H   ASP A 211       1.570   3.456  10.606  1.00  2.58           H  
ATOM    993  HA  ASP A 211      -0.250   1.517  11.759  1.00  2.74           H  
ATOM    994  HB2 ASP A 211      -0.239   2.929  13.660  1.00  3.33           H  
ATOM    995  HB3 ASP A 211       1.423   2.791  13.132  1.00  3.31           H  
ATOM    996  N   THR A 212      -1.288   3.773   9.923  1.00  2.44           N  
ATOM    997  CA  THR A 212      -2.415   4.497   9.371  1.00  2.39           C  
ATOM    998  C   THR A 212      -3.530   3.529   8.979  1.00  2.29           C  
ATOM    999  O   THR A 212      -3.280   2.526   8.312  1.00  2.10           O  
ATOM   1000  CB  THR A 212      -1.960   5.332   8.153  1.00  2.18           C  
ATOM   1001  OG1 THR A 212      -1.097   6.395   8.582  1.00  2.33           O  
ATOM   1002  CG2 THR A 212      -3.139   5.908   7.385  1.00  2.12           C  
ATOM   1003  H   THR A 212      -0.495   3.636   9.365  1.00  2.30           H  
ATOM   1004  HA  THR A 212      -2.785   5.173  10.130  1.00  2.61           H  
ATOM   1005  HB  THR A 212      -1.401   4.684   7.493  1.00  1.98           H  
ATOM   1006  HG1 THR A 212      -1.230   6.551   9.525  1.00  2.55           H  
ATOM   1007 HG21 THR A 212      -3.596   5.129   6.787  1.00  2.01           H  
ATOM   1008 HG22 THR A 212      -2.795   6.703   6.740  1.00  2.02           H  
ATOM   1009 HG23 THR A 212      -3.866   6.297   8.082  1.00  2.33           H  
ATOM   1010  N   ASP A 213      -4.745   3.806   9.442  1.00  2.46           N  
ATOM   1011  CA  ASP A 213      -5.900   2.993   9.080  1.00  2.43           C  
ATOM   1012  C   ASP A 213      -6.132   3.065   7.579  1.00  2.14           C  
ATOM   1013  O   ASP A 213      -6.436   4.129   7.036  1.00  2.12           O  
ATOM   1014  CB  ASP A 213      -7.148   3.459   9.831  1.00  2.70           C  
ATOM   1015  CG  ASP A 213      -8.370   2.621   9.507  1.00  3.00           C  
ATOM   1016  OD1 ASP A 213      -8.626   1.628  10.225  1.00  3.38           O  
ATOM   1017  OD2 ASP A 213      -9.087   2.958   8.546  1.00  3.47           O  
ATOM   1018  H   ASP A 213      -4.867   4.572  10.043  1.00  2.63           H  
ATOM   1019  HA  ASP A 213      -5.685   1.970   9.352  1.00  2.45           H  
ATOM   1020  HB2 ASP A 213      -6.966   3.397  10.891  1.00  2.98           H  
ATOM   1021  HB3 ASP A 213      -7.358   4.485   9.564  1.00  2.85           H  
ATOM   1022  N   ILE A 214      -5.981   1.931   6.915  1.00  1.95           N  
ATOM   1023  CA  ILE A 214      -6.037   1.875   5.461  1.00  1.68           C  
ATOM   1024  C   ILE A 214      -7.437   2.200   4.926  1.00  1.75           C  
ATOM   1025  O   ILE A 214      -7.600   2.538   3.753  1.00  1.61           O  
ATOM   1026  CB  ILE A 214      -5.552   0.499   4.939  1.00  1.51           C  
ATOM   1027  CG1 ILE A 214      -5.737   0.393   3.422  1.00  1.27           C  
ATOM   1028  CG2 ILE A 214      -6.270  -0.637   5.648  1.00  1.71           C  
ATOM   1029  CD1 ILE A 214      -5.353  -0.952   2.858  1.00  1.17           C  
ATOM   1030  H   ILE A 214      -5.821   1.104   7.420  1.00  2.02           H  
ATOM   1031  HA  ILE A 214      -5.356   2.621   5.087  1.00  1.57           H  
ATOM   1032  HB  ILE A 214      -4.499   0.413   5.166  1.00  1.46           H  
ATOM   1033 HG12 ILE A 214      -6.773   0.571   3.176  1.00  1.37           H  
ATOM   1034 HG13 ILE A 214      -5.124   1.143   2.941  1.00  1.13           H  
ATOM   1035 HG21 ILE A 214      -7.299  -0.651   5.343  1.00  1.78           H  
ATOM   1036 HG22 ILE A 214      -6.212  -0.489   6.717  1.00  1.92           H  
ATOM   1037 HG23 ILE A 214      -5.804  -1.577   5.390  1.00  1.64           H  
ATOM   1038 HD11 ILE A 214      -5.670  -1.735   3.541  1.00  1.34           H  
ATOM   1039 HD12 ILE A 214      -4.282  -0.996   2.730  1.00  1.05           H  
ATOM   1040 HD13 ILE A 214      -5.837  -1.092   1.903  1.00  1.13           H  
ATOM   1041  N   SER A 215      -8.440   2.161   5.790  1.00  2.01           N  
ATOM   1042  CA  SER A 215      -9.801   2.426   5.358  1.00  2.14           C  
ATOM   1043  C   SER A 215     -10.046   3.919   5.129  1.00  2.17           C  
ATOM   1044  O   SER A 215     -11.078   4.308   4.580  1.00  2.27           O  
ATOM   1045  CB  SER A 215     -10.804   1.842   6.350  1.00  2.43           C  
ATOM   1046  OG  SER A 215     -10.893   0.444   6.179  1.00  2.91           O  
ATOM   1047  H   SER A 215      -8.262   1.969   6.736  1.00  2.15           H  
ATOM   1048  HA  SER A 215      -9.926   1.920   4.416  1.00  2.03           H  
ATOM   1049  HB2 SER A 215     -10.475   2.046   7.358  1.00  2.63           H  
ATOM   1050  HB3 SER A 215     -11.778   2.277   6.190  1.00  2.66           H  
ATOM   1051  HG  SER A 215     -10.155   0.025   6.635  1.00  3.19           H  
ATOM   1052  N   TRP A 216      -9.098   4.755   5.537  1.00  2.14           N  
ATOM   1053  CA  TRP A 216      -9.139   6.172   5.189  1.00  2.20           C  
ATOM   1054  C   TRP A 216      -8.595   6.369   3.781  1.00  1.97           C  
ATOM   1055  O   TRP A 216      -8.960   7.308   3.075  1.00  2.05           O  
ATOM   1056  CB  TRP A 216      -8.308   7.010   6.164  1.00  2.34           C  
ATOM   1057  CG  TRP A 216      -8.845   7.042   7.560  1.00  2.73           C  
ATOM   1058  CD1 TRP A 216     -10.152   7.119   7.938  1.00  3.17           C  
ATOM   1059  CD2 TRP A 216      -8.077   7.026   8.766  1.00  3.19           C  
ATOM   1060  NE1 TRP A 216     -10.246   7.132   9.308  1.00  3.82           N  
ATOM   1061  CE2 TRP A 216      -8.983   7.079   9.839  1.00  3.89           C  
ATOM   1062  CE3 TRP A 216      -6.708   6.966   9.041  1.00  3.35           C  
ATOM   1063  CZ2 TRP A 216      -8.566   7.073  11.167  1.00  4.68           C  
ATOM   1064  CZ3 TRP A 216      -6.295   6.962  10.359  1.00  4.17           C  
ATOM   1065  CH2 TRP A 216      -7.220   7.015  11.407  1.00  4.80           C  
ATOM   1066  H   TRP A 216      -8.359   4.414   6.091  1.00  2.10           H  
ATOM   1067  HA  TRP A 216     -10.168   6.498   5.220  1.00  2.35           H  
ATOM   1068  HB2 TRP A 216      -7.309   6.606   6.207  1.00  2.49           H  
ATOM   1069  HB3 TRP A 216      -8.260   8.025   5.802  1.00  2.46           H  
ATOM   1070  HD1 TRP A 216     -10.982   7.151   7.250  1.00  3.22           H  
ATOM   1071  HE1 TRP A 216     -11.082   7.176   9.821  1.00  4.31           H  
ATOM   1072  HE3 TRP A 216      -5.980   6.927   8.245  1.00  3.03           H  
ATOM   1073  HZ2 TRP A 216      -9.267   7.113  11.987  1.00  5.29           H  
ATOM   1074  HZ3 TRP A 216      -5.240   6.917  10.590  1.00  4.45           H  
ATOM   1075  HH2 TRP A 216      -6.851   7.009  12.422  1.00  5.51           H  
ATOM   1076  N   LEU A 217      -7.711   5.465   3.391  1.00  1.74           N  
ATOM   1077  CA  LEU A 217      -7.002   5.548   2.131  1.00  1.56           C  
ATOM   1078  C   LEU A 217      -7.780   4.890   0.996  1.00  1.52           C  
ATOM   1079  O   LEU A 217      -7.270   4.770  -0.118  1.00  1.41           O  
ATOM   1080  CB  LEU A 217      -5.624   4.893   2.283  1.00  1.37           C  
ATOM   1081  CG  LEU A 217      -4.608   5.684   3.122  1.00  1.49           C  
ATOM   1082  CD1 LEU A 217      -5.093   5.905   4.542  1.00  2.13           C  
ATOM   1083  CD2 LEU A 217      -3.263   4.983   3.141  1.00  1.78           C  
ATOM   1084  H   LEU A 217      -7.501   4.721   3.988  1.00  1.74           H  
ATOM   1085  HA  LEU A 217      -6.865   6.593   1.897  1.00  1.65           H  
ATOM   1086  HB2 LEU A 217      -5.761   3.924   2.741  1.00  1.37           H  
ATOM   1087  HB3 LEU A 217      -5.207   4.749   1.299  1.00  1.32           H  
ATOM   1088  HG  LEU A 217      -4.477   6.645   2.679  1.00  1.92           H  
ATOM   1089 HD11 LEU A 217      -5.362   4.959   4.980  1.00  2.49           H  
ATOM   1090 HD12 LEU A 217      -5.956   6.555   4.531  1.00  2.56           H  
ATOM   1091 HD13 LEU A 217      -4.307   6.361   5.125  1.00  2.46           H  
ATOM   1092 HD21 LEU A 217      -3.314   4.139   3.810  1.00  2.09           H  
ATOM   1093 HD22 LEU A 217      -2.504   5.671   3.485  1.00  2.22           H  
ATOM   1094 HD23 LEU A 217      -3.018   4.643   2.147  1.00  2.26           H  
ATOM   1095  N   THR A 218      -9.005   4.453   1.276  1.00  1.67           N  
ATOM   1096  CA  THR A 218      -9.867   3.911   0.237  1.00  1.73           C  
ATOM   1097  C   THR A 218     -10.089   4.948  -0.860  1.00  1.80           C  
ATOM   1098  O   THR A 218     -10.058   6.155  -0.606  1.00  1.87           O  
ATOM   1099  CB  THR A 218     -11.237   3.503   0.786  1.00  1.96           C  
ATOM   1100  OG1 THR A 218     -11.110   3.015   2.129  1.00  2.01           O  
ATOM   1101  CG2 THR A 218     -11.864   2.431  -0.089  1.00  2.03           C  
ATOM   1102  H   THR A 218      -9.328   4.483   2.198  1.00  1.79           H  
ATOM   1103  HA  THR A 218      -9.390   3.037  -0.181  1.00  1.63           H  
ATOM   1104  HB  THR A 218     -11.875   4.369   0.773  1.00  2.07           H  
ATOM   1105  HG1 THR A 218     -11.498   3.658   2.738  1.00  2.20           H  
ATOM   1106 HG21 THR A 218     -11.946   2.798  -1.104  1.00  2.05           H  
ATOM   1107 HG22 THR A 218     -12.847   2.190   0.286  1.00  2.20           H  
ATOM   1108 HG23 THR A 218     -11.247   1.545  -0.076  1.00  1.94           H  
ATOM   1109  N   GLY A 219     -10.321   4.473  -2.067  1.00  1.85           N  
ATOM   1110  CA  GLY A 219     -10.537   5.365  -3.187  1.00  2.01           C  
ATOM   1111  C   GLY A 219      -9.243   5.872  -3.800  1.00  1.92           C  
ATOM   1112  O   GLY A 219      -9.252   6.481  -4.869  1.00  2.12           O  
ATOM   1113  H   GLY A 219     -10.371   3.504  -2.196  1.00  1.83           H  
ATOM   1114  HA2 GLY A 219     -11.099   4.839  -3.941  1.00  2.11           H  
ATOM   1115  HA3 GLY A 219     -11.114   6.213  -2.849  1.00  2.14           H  
ATOM   1116  N   GLU A 220      -8.127   5.615  -3.130  1.00  1.70           N  
ATOM   1117  CA  GLU A 220      -6.832   6.103  -3.582  1.00  1.64           C  
ATOM   1118  C   GLU A 220      -5.993   4.976  -4.166  1.00  1.53           C  
ATOM   1119  O   GLU A 220      -6.205   3.803  -3.855  1.00  1.46           O  
ATOM   1120  CB  GLU A 220      -6.069   6.739  -2.416  1.00  1.55           C  
ATOM   1121  CG  GLU A 220      -6.708   8.004  -1.868  1.00  1.91           C  
ATOM   1122  CD  GLU A 220      -6.649   9.160  -2.844  1.00  2.14           C  
ATOM   1123  OE1 GLU A 220      -5.589   9.815  -2.938  1.00  2.60           O  
ATOM   1124  OE2 GLU A 220      -7.666   9.441  -3.508  1.00  2.61           O  
ATOM   1125  H   GLU A 220      -8.171   5.077  -2.309  1.00  1.62           H  
ATOM   1126  HA  GLU A 220      -7.001   6.850  -4.343  1.00  1.82           H  
ATOM   1127  HB2 GLU A 220      -6.002   6.019  -1.613  1.00  1.63           H  
ATOM   1128  HB3 GLU A 220      -5.071   6.984  -2.750  1.00  1.67           H  
ATOM   1129  HG2 GLU A 220      -7.744   7.799  -1.642  1.00  2.36           H  
ATOM   1130  HG3 GLU A 220      -6.192   8.288  -0.962  1.00  2.35           H  
ATOM   1131  N   GLU A 221      -5.064   5.336  -5.034  1.00  1.59           N  
ATOM   1132  CA  GLU A 221      -4.042   4.413  -5.491  1.00  1.54           C  
ATOM   1133  C   GLU A 221      -2.750   4.726  -4.770  1.00  1.38           C  
ATOM   1134  O   GLU A 221      -2.277   5.862  -4.779  1.00  1.49           O  
ATOM   1135  CB  GLU A 221      -3.828   4.505  -7.004  1.00  1.83           C  
ATOM   1136  CG  GLU A 221      -5.017   4.046  -7.832  1.00  2.05           C  
ATOM   1137  CD  GLU A 221      -4.800   4.224  -9.321  1.00  2.55           C  
ATOM   1138  OE1 GLU A 221      -4.696   5.383  -9.781  1.00  3.04           O  
ATOM   1139  OE2 GLU A 221      -4.750   3.207 -10.043  1.00  3.06           O  
ATOM   1140  H   GLU A 221      -5.059   6.255  -5.371  1.00  1.73           H  
ATOM   1141  HA  GLU A 221      -4.347   3.409  -5.227  1.00  1.45           H  
ATOM   1142  HB2 GLU A 221      -3.615   5.530  -7.258  1.00  1.96           H  
ATOM   1143  HB3 GLU A 221      -2.977   3.895  -7.270  1.00  1.86           H  
ATOM   1144  HG2 GLU A 221      -5.193   3.001  -7.633  1.00  2.23           H  
ATOM   1145  HG3 GLU A 221      -5.880   4.614  -7.539  1.00  2.22           H  
ATOM   1146  N   LEU A 222      -2.207   3.728  -4.123  1.00  1.15           N  
ATOM   1147  CA  LEU A 222      -0.981   3.883  -3.376  1.00  1.01           C  
ATOM   1148  C   LEU A 222       0.198   3.441  -4.221  1.00  1.13           C  
ATOM   1149  O   LEU A 222       0.013   2.909  -5.310  1.00  1.30           O  
ATOM   1150  CB  LEU A 222      -1.050   3.037  -2.110  1.00  0.74           C  
ATOM   1151  CG  LEU A 222      -2.143   3.416  -1.107  1.00  0.82           C  
ATOM   1152  CD1 LEU A 222      -1.979   2.622   0.180  1.00  1.27           C  
ATOM   1153  CD2 LEU A 222      -2.127   4.903  -0.817  1.00  1.24           C  
ATOM   1154  H   LEU A 222      -2.643   2.845  -4.154  1.00  1.11           H  
ATOM   1155  HA  LEU A 222      -0.860   4.924  -3.115  1.00  1.10           H  
ATOM   1156  HB2 LEU A 222      -1.229   2.019  -2.416  1.00  0.73           H  
ATOM   1157  HB3 LEU A 222      -0.098   3.083  -1.613  1.00  0.71           H  
ATOM   1158  HG  LEU A 222      -3.105   3.167  -1.527  1.00  1.44           H  
ATOM   1159 HD11 LEU A 222      -2.017   1.565  -0.040  1.00  1.92           H  
ATOM   1160 HD12 LEU A 222      -2.774   2.877   0.863  1.00  1.51           H  
ATOM   1161 HD13 LEU A 222      -1.026   2.860   0.631  1.00  1.63           H  
ATOM   1162 HD21 LEU A 222      -2.244   5.453  -1.740  1.00  1.85           H  
ATOM   1163 HD22 LEU A 222      -1.187   5.167  -0.356  1.00  1.51           H  
ATOM   1164 HD23 LEU A 222      -2.937   5.149  -0.148  1.00  1.37           H  
ATOM   1165  N   HIS A 223       1.400   3.675  -3.728  1.00  1.13           N  
ATOM   1166  CA  HIS A 223       2.600   3.157  -4.364  1.00  1.30           C  
ATOM   1167  C   HIS A 223       3.694   2.986  -3.321  1.00  1.19           C  
ATOM   1168  O   HIS A 223       3.881   3.847  -2.457  1.00  1.19           O  
ATOM   1169  CB  HIS A 223       3.072   4.051  -5.521  1.00  1.64           C  
ATOM   1170  CG  HIS A 223       3.510   5.429  -5.130  1.00  1.93           C  
ATOM   1171  ND1 HIS A 223       4.832   5.777  -4.971  1.00  2.62           N  
ATOM   1172  CD2 HIS A 223       2.798   6.562  -4.922  1.00  2.09           C  
ATOM   1173  CE1 HIS A 223       4.914   7.058  -4.691  1.00  3.31           C  
ATOM   1174  NE2 HIS A 223       3.696   7.568  -4.657  1.00  2.97           N  
ATOM   1175  H   HIS A 223       1.489   4.211  -2.908  1.00  1.07           H  
ATOM   1176  HA  HIS A 223       2.354   2.179  -4.764  1.00  1.35           H  
ATOM   1177  HB2 HIS A 223       3.909   3.575  -6.010  1.00  2.10           H  
ATOM   1178  HB3 HIS A 223       2.262   4.154  -6.231  1.00  1.97           H  
ATOM   1179  HD1 HIS A 223       5.608   5.164  -5.041  1.00  2.71           H  
ATOM   1180  HD2 HIS A 223       1.722   6.658  -4.946  1.00  1.80           H  
ATOM   1181  HE1 HIS A 223       5.829   7.605  -4.519  1.00  4.10           H  
ATOM   1182  HE2 HIS A 223       3.500   8.520  -4.766  1.00  3.31           H  
ATOM   1183  N   VAL A 224       4.389   1.869  -3.387  1.00  1.19           N  
ATOM   1184  CA  VAL A 224       5.380   1.533  -2.383  1.00  1.14           C  
ATOM   1185  C   VAL A 224       6.792   1.795  -2.891  1.00  1.40           C  
ATOM   1186  O   VAL A 224       7.145   1.439  -4.017  1.00  1.58           O  
ATOM   1187  CB  VAL A 224       5.228   0.065  -1.927  1.00  1.02           C  
ATOM   1188  CG1 VAL A 224       6.294  -0.323  -0.916  1.00  1.23           C  
ATOM   1189  CG2 VAL A 224       3.854  -0.146  -1.326  1.00  1.10           C  
ATOM   1190  H   VAL A 224       4.235   1.250  -4.139  1.00  1.29           H  
ATOM   1191  HA  VAL A 224       5.202   2.167  -1.527  1.00  1.11           H  
ATOM   1192  HB  VAL A 224       5.323  -0.575  -2.790  1.00  1.42           H  
ATOM   1193 HG11 VAL A 224       6.174   0.275  -0.011  1.00  1.36           H  
ATOM   1194 HG12 VAL A 224       7.272  -0.146  -1.339  1.00  1.52           H  
ATOM   1195 HG13 VAL A 224       6.189  -1.369  -0.673  1.00  1.40           H  
ATOM   1196 HG21 VAL A 224       3.750   0.484  -0.453  1.00  1.20           H  
ATOM   1197 HG22 VAL A 224       3.740  -1.182  -1.040  1.00  1.34           H  
ATOM   1198 HG23 VAL A 224       3.097   0.113  -2.051  1.00  1.32           H  
ATOM   1199  N   GLU A 225       7.593   2.403  -2.032  1.00  1.47           N  
ATOM   1200  CA  GLU A 225       8.943   2.821  -2.372  1.00  1.74           C  
ATOM   1201  C   GLU A 225       9.941   1.919  -1.666  1.00  1.75           C  
ATOM   1202  O   GLU A 225       9.940   1.837  -0.444  1.00  1.70           O  
ATOM   1203  CB  GLU A 225       9.167   4.262  -1.918  1.00  1.91           C  
ATOM   1204  CG  GLU A 225       8.048   5.207  -2.304  1.00  1.95           C  
ATOM   1205  CD  GLU A 225       7.962   5.473  -3.794  1.00  2.31           C  
ATOM   1206  OE1 GLU A 225       8.560   6.468  -4.254  1.00  2.72           O  
ATOM   1207  OE2 GLU A 225       7.282   4.711  -4.510  1.00  2.74           O  
ATOM   1208  H   GLU A 225       7.260   2.566  -1.117  1.00  1.39           H  
ATOM   1209  HA  GLU A 225       9.072   2.754  -3.438  1.00  1.85           H  
ATOM   1210  HB2 GLU A 225       9.260   4.274  -0.843  1.00  2.03           H  
ATOM   1211  HB3 GLU A 225      10.083   4.630  -2.350  1.00  2.22           H  
ATOM   1212  HG2 GLU A 225       7.114   4.782  -1.972  1.00  1.93           H  
ATOM   1213  HG3 GLU A 225       8.210   6.142  -1.798  1.00  2.10           H  
ATOM   1214  N   VAL A 226      10.782   1.237  -2.414  1.00  1.95           N  
ATOM   1215  CA  VAL A 226      11.738   0.326  -1.803  1.00  2.02           C  
ATOM   1216  C   VAL A 226      12.827   1.081  -1.042  1.00  2.19           C  
ATOM   1217  O   VAL A 226      13.622   1.818  -1.629  1.00  2.37           O  
ATOM   1218  CB  VAL A 226      12.384  -0.632  -2.829  1.00  2.21           C  
ATOM   1219  CG1 VAL A 226      11.367  -1.641  -3.326  1.00  2.61           C  
ATOM   1220  CG2 VAL A 226      12.989   0.131  -4.000  1.00  2.56           C  
ATOM   1221  H   VAL A 226      10.761   1.343  -3.388  1.00  2.10           H  
ATOM   1222  HA  VAL A 226      11.191  -0.278  -1.091  1.00  1.88           H  
ATOM   1223  HB  VAL A 226      13.172  -1.171  -2.330  1.00  2.50           H  
ATOM   1224 HG11 VAL A 226      11.010  -2.231  -2.495  1.00  3.01           H  
ATOM   1225 HG12 VAL A 226      11.830  -2.288  -4.056  1.00  2.89           H  
ATOM   1226 HG13 VAL A 226      10.536  -1.123  -3.781  1.00  2.95           H  
ATOM   1227 HG21 VAL A 226      13.730   0.826  -3.633  1.00  2.87           H  
ATOM   1228 HG22 VAL A 226      12.212   0.673  -4.517  1.00  2.90           H  
ATOM   1229 HG23 VAL A 226      13.455  -0.566  -4.680  1.00  2.85           H  
ATOM   1230  N   LEU A 227      12.828   0.924   0.274  1.00  2.19           N  
ATOM   1231  CA  LEU A 227      13.860   1.481   1.119  1.00  2.40           C  
ATOM   1232  C   LEU A 227      15.051   0.534   1.147  1.00  2.69           C  
ATOM   1233  O   LEU A 227      15.084  -0.416   1.934  1.00  2.86           O  
ATOM   1234  CB  LEU A 227      13.307   1.661   2.525  1.00  2.48           C  
ATOM   1235  CG  LEU A 227      12.013   2.468   2.613  1.00  2.38           C  
ATOM   1236  CD1 LEU A 227      11.207   2.020   3.817  1.00  2.74           C  
ATOM   1237  CD2 LEU A 227      12.308   3.958   2.690  1.00  2.55           C  
ATOM   1238  H   LEU A 227      12.102   0.420   0.701  1.00  2.10           H  
ATOM   1239  HA  LEU A 227      14.163   2.436   0.719  1.00  2.45           H  
ATOM   1240  HB2 LEU A 227      13.126   0.682   2.944  1.00  2.57           H  
ATOM   1241  HB3 LEU A 227      14.053   2.155   3.118  1.00  2.84           H  
ATOM   1242  HG  LEU A 227      11.421   2.287   1.728  1.00  2.77           H  
ATOM   1243 HD11 LEU A 227      10.940   0.980   3.688  1.00  3.02           H  
ATOM   1244 HD12 LEU A 227      10.308   2.617   3.899  1.00  3.19           H  
ATOM   1245 HD13 LEU A 227      11.798   2.132   4.712  1.00  2.94           H  
ATOM   1246 HD21 LEU A 227      12.834   4.269   1.800  1.00  2.91           H  
ATOM   1247 HD22 LEU A 227      12.918   4.160   3.558  1.00  2.80           H  
ATOM   1248 HD23 LEU A 227      11.379   4.506   2.769  1.00  2.76           H  
ATOM   1249  N   GLU A 228      16.011   0.768   0.273  1.00  2.89           N  
ATOM   1250  CA  GLU A 228      17.146  -0.127   0.155  1.00  3.28           C  
ATOM   1251  C   GLU A 228      18.200   0.199   1.201  1.00  3.62           C  
ATOM   1252  O   GLU A 228      19.053   1.061   0.997  1.00  3.77           O  
ATOM   1253  CB  GLU A 228      17.739  -0.046  -1.249  1.00  3.52           C  
ATOM   1254  CG  GLU A 228      16.774  -0.493  -2.334  1.00  3.43           C  
ATOM   1255  CD  GLU A 228      17.365  -0.386  -3.723  1.00  3.89           C  
ATOM   1256  OE1 GLU A 228      18.095  -1.312  -4.139  1.00  4.27           O  
ATOM   1257  OE2 GLU A 228      17.100   0.620  -4.412  1.00  4.21           O  
ATOM   1258  H   GLU A 228      15.961   1.563  -0.298  1.00  2.85           H  
ATOM   1259  HA  GLU A 228      16.790  -1.131   0.323  1.00  3.32           H  
ATOM   1260  HB2 GLU A 228      18.032   0.974  -1.449  1.00  3.61           H  
ATOM   1261  HB3 GLU A 228      18.612  -0.678  -1.291  1.00  3.85           H  
ATOM   1262  HG2 GLU A 228      16.504  -1.523  -2.154  1.00  3.47           H  
ATOM   1263  HG3 GLU A 228      15.890   0.123  -2.285  1.00  3.16           H  
ATOM   1264  N   ASN A 229      18.132  -0.516   2.315  1.00  3.90           N  
ATOM   1265  CA  ASN A 229      19.105  -0.386   3.393  1.00  4.35           C  
ATOM   1266  C   ASN A 229      19.495  -1.764   3.880  1.00  4.71           C  
ATOM   1267  O   ASN A 229      19.587  -2.025   5.079  1.00  5.25           O  
ATOM   1268  CB  ASN A 229      18.543   0.440   4.557  1.00  4.89           C  
ATOM   1269  CG  ASN A 229      18.444   1.925   4.258  1.00  5.38           C  
ATOM   1270  OD1 ASN A 229      17.518   2.597   4.712  1.00  6.02           O  
ATOM   1271  ND2 ASN A 229      19.407   2.459   3.525  1.00  5.46           N  
ATOM   1272  H   ASN A 229      17.389  -1.148   2.424  1.00  3.89           H  
ATOM   1273  HA  ASN A 229      19.982   0.096   2.990  1.00  4.47           H  
ATOM   1274  HB2 ASN A 229      17.553   0.080   4.794  1.00  5.03           H  
ATOM   1275  HB3 ASN A 229      19.180   0.309   5.419  1.00  5.24           H  
ATOM   1276 HD21 ASN A 229      20.131   1.877   3.212  1.00  5.21           H  
ATOM   1277 HD22 ASN A 229      19.358   3.416   3.322  1.00  5.98           H  
ATOM   1278  N   VAL A 230      19.714  -2.637   2.924  1.00  4.84           N  
ATOM   1279  CA  VAL A 230      20.071  -4.019   3.195  1.00  5.65           C  
ATOM   1280  C   VAL A 230      21.484  -4.118   3.763  1.00  6.11           C  
ATOM   1281  O   VAL A 230      22.357  -3.320   3.407  1.00  6.23           O  
ATOM   1282  CB  VAL A 230      19.976  -4.867   1.912  1.00  6.17           C  
ATOM   1283  CG1 VAL A 230      18.519  -5.117   1.550  1.00  6.18           C  
ATOM   1284  CG2 VAL A 230      20.695  -4.168   0.766  1.00  6.20           C  
ATOM   1285  H   VAL A 230      19.649  -2.338   1.995  1.00  4.66           H  
ATOM   1286  HA  VAL A 230      19.370  -4.411   3.917  1.00  5.92           H  
ATOM   1287  HB  VAL A 230      20.456  -5.819   2.090  1.00  6.88           H  
ATOM   1288 HG11 VAL A 230      18.023  -5.610   2.373  1.00  5.94           H  
ATOM   1289 HG12 VAL A 230      18.469  -5.743   0.673  1.00  6.57           H  
ATOM   1290 HG13 VAL A 230      18.031  -4.174   1.349  1.00  6.36           H  
ATOM   1291 HG21 VAL A 230      21.512  -3.582   1.161  1.00  6.13           H  
ATOM   1292 HG22 VAL A 230      20.002  -3.520   0.250  1.00  5.94           H  
ATOM   1293 HG23 VAL A 230      21.079  -4.907   0.078  1.00  6.85           H  
ATOM   1294  N   PRO A 231      21.720  -5.084   4.667  1.00  6.66           N  
ATOM   1295  CA  PRO A 231      23.046  -5.326   5.249  1.00  7.30           C  
ATOM   1296  C   PRO A 231      24.016  -5.910   4.224  1.00  7.91           C  
ATOM   1297  O   PRO A 231      24.403  -7.077   4.301  1.00  8.56           O  
ATOM   1298  CB  PRO A 231      22.769  -6.332   6.367  1.00  7.94           C  
ATOM   1299  CG  PRO A 231      21.519  -7.027   5.954  1.00  7.85           C  
ATOM   1300  CD  PRO A 231      20.706  -6.011   5.203  1.00  6.99           C  
ATOM   1301  HA  PRO A 231      23.467  -4.423   5.664  1.00  7.15           H  
ATOM   1302  HB2 PRO A 231      23.597  -7.021   6.449  1.00  8.58           H  
ATOM   1303  HB3 PRO A 231      22.637  -5.807   7.302  1.00  8.03           H  
ATOM   1304  HG2 PRO A 231      21.759  -7.864   5.314  1.00  8.41           H  
ATOM   1305  HG3 PRO A 231      20.981  -7.364   6.827  1.00  8.02           H  
ATOM   1306  HD2 PRO A 231      20.157  -6.484   4.402  1.00  7.22           H  
ATOM   1307  HD3 PRO A 231      20.031  -5.498   5.873  1.00  6.67           H  
ATOM   1308  N   LEU A 232      24.391  -5.088   3.262  1.00  7.96           N  
ATOM   1309  CA  LEU A 232      25.268  -5.501   2.188  1.00  8.80           C  
ATOM   1310  C   LEU A 232      26.368  -4.464   2.024  1.00  9.24           C  
ATOM   1311  O   LEU A 232      26.057  -3.333   1.608  1.00  9.53           O  
ATOM   1312  CB  LEU A 232      24.459  -5.664   0.891  1.00  9.17           C  
ATOM   1313  CG  LEU A 232      25.127  -6.469  -0.234  1.00  9.63           C  
ATOM   1314  CD1 LEU A 232      24.097  -6.863  -1.278  1.00 10.10           C  
ATOM   1315  CD2 LEU A 232      26.248  -5.678  -0.891  1.00 10.02           C  
ATOM   1316  OXT LEU A 232      27.536  -4.781   2.324  1.00  9.52           O  
ATOM   1317  H   LEU A 232      24.065  -4.162   3.275  1.00  7.61           H  
ATOM   1318  HA  LEU A 232      25.710  -6.449   2.457  1.00  9.13           H  
ATOM   1319  HB2 LEU A 232      23.524  -6.146   1.137  1.00  9.12           H  
ATOM   1320  HB3 LEU A 232      24.240  -4.677   0.510  1.00  9.46           H  
ATOM   1321  HG  LEU A 232      25.550  -7.374   0.179  1.00  9.65           H  
ATOM   1322 HD11 LEU A 232      23.337  -7.479  -0.821  1.00 10.25           H  
ATOM   1323 HD12 LEU A 232      24.582  -7.416  -2.070  1.00 10.25           H  
ATOM   1324 HD13 LEU A 232      23.641  -5.974  -1.687  1.00 10.37           H  
ATOM   1325 HD21 LEU A 232      25.853  -4.756  -1.288  1.00 10.15           H  
ATOM   1326 HD22 LEU A 232      26.675  -6.260  -1.693  1.00 10.21           H  
ATOM   1327 HD23 LEU A 232      27.011  -5.457  -0.160  1.00 10.23           H  
TER    1328      LEU A 232                                                      
HETATM 1329  C1  6FS A 301     -11.720  -9.891  -5.158  1.00  3.29           C  
HETATM 1330  C2  6FS A 301     -10.661 -10.541  -5.799  1.00  3.29           C  
HETATM 1331  C3  6FS A 301      -9.342 -10.272  -5.457  1.00  2.95           C  
HETATM 1332  C5  6FS A 301     -10.134  -8.671  -3.811  1.00  2.66           C  
HETATM 1333  C6  6FS A 301     -11.459  -8.959  -4.157  1.00  2.96           C  
HETATM 1334  C7  6FS A 301     -12.073  -7.424  -2.514  1.00  2.75           C  
HETATM 1335  C8  6FS A 301      -7.641  -8.083  -3.163  1.00  2.39           C  
HETATM 1336  C10 6FS A 301     -12.227 -11.667  -7.086  1.00  4.10           C  
HETATM 1337  C11 6FS A 301      -6.810 -10.807  -5.837  1.00  2.90           C  
HETATM 1338  C12 6FS A 301      -3.961 -11.291  -6.342  1.00  2.77           C  
HETATM 1339  C13 6FS A 301      -4.576  -9.020  -7.010  1.00  2.69           C  
HETATM 1340  C14 6FS A 301      -4.292  -7.863  -7.735  1.00  2.61           C  
HETATM 1341  C15 6FS A 301      -3.089  -7.766  -8.431  1.00  2.60           C  
HETATM 1342  C16 6FS A 301      -2.172  -8.799  -8.377  1.00  2.84           C  
HETATM 1343  C19 6FS A 301      -3.773  -5.692  -9.265  1.00  2.56           C  
HETATM 1344  C21 6FS A 301       1.093  -9.196 -10.082  1.00  4.50           C  
HETATM 1345  O7  6FS A 301       0.717  -8.516 -11.061  1.00  4.92           O  
HETATM 1346  S1  6FS A 301      -5.686 -11.785  -6.751  1.00  3.00           S  
HETATM 1347  C18 6FS A 301      -3.654 -10.075  -6.974  1.00  2.66           C  
HETATM 1348  O8  6FS A 301       2.269  -9.532  -9.833  1.00  4.93           O  
HETATM 1349  O4  6FS A 301      -5.900 -13.277  -6.435  1.00  3.29           O  
HETATM 1350  O3  6FS A 301     -10.839 -11.459  -6.801  1.00  3.71           O  
HETATM 1351  O6  6FS A 301      -2.770  -6.721  -9.264  1.00  2.67           O  
HETATM 1352  C17 6FS A 301      -2.442  -9.953  -7.649  1.00  2.83           C  
HETATM 1353  C9  6FS A 301      -8.313 -10.977  -6.103  1.00  3.01           C  
HETATM 1354  O1  6FS A 301     -12.514  -8.355  -3.518  1.00  3.05           O  
HETATM 1355  C4  6FS A 301      -9.086  -9.326  -4.463  1.00  2.66           C  
HETATM 1356  C20 6FS A 301       0.011  -9.654  -9.102  1.00  3.90           C  
HETATM 1357  O5  6FS A 301      -5.947 -11.557  -8.249  1.00  3.37           O  
HETATM 1358  N1  6FS A 301      -1.047  -8.637  -9.070  1.00  3.31           N  
HETATM 1359  O2  6FS A 301      -7.779  -9.063  -4.191  1.00  2.53           O  
HETATM 1360  H1  6FS A 301     -12.750 -10.106  -5.438  1.00  3.62           H  
HETATM 1361  H5  6FS A 301      -9.919  -7.939  -3.037  1.00  2.53           H  
HETATM 1362  H72 6FS A 301     -11.454  -7.947  -1.780  1.00  3.00           H  
HETATM 1363  H71 6FS A 301     -11.475  -6.647  -2.989  1.00  2.67           H  
HETATM 1364  H73 6FS A 301     -12.922  -6.958  -2.031  1.00  3.05           H  
HETATM 1365  H82 6FS A 301      -8.085  -7.139  -3.496  1.00  2.75           H  
HETATM 1366  H81 6FS A 301      -6.580  -7.921  -2.986  1.00  2.21           H  
HETATM 1367  H83 6FS A 301      -8.095  -8.423  -2.242  1.00  2.70           H  
HETATM 1368  H10 6FS A 301     -12.307 -12.402  -7.886  1.00  4.43           H  
HETATM 1369  H9M 6FS A 301     -12.694 -10.747  -7.417  1.00  4.27           H  
HETATM 1370  H9L 6FS A 301     -12.726 -12.064  -6.199  1.00  4.18           H  
HETATM 1371  H11 6FS A 301      -6.487 -10.096  -5.090  1.00  3.08           H  
HETATM 1372  H9N 6FS A 301      -3.284 -12.065  -6.715  1.00  2.98           H  
HETATM 1373  H12 6FS A 301      -3.882 -11.193  -5.269  1.00  2.72           H  
HETATM 1374  H13 6FS A 301      -5.505  -9.088  -6.460  1.00  2.96           H  
HETATM 1375  H14 6FS A 301      -4.994  -7.036  -7.722  1.00  2.77           H  
HETATM 1376  H9P 6FS A 301      -3.518  -4.914  -9.972  1.00  2.88           H  
HETATM 1377  H19 6FS A 301      -3.833  -5.250  -8.272  1.00  2.47           H  
HETATM 1378  H9O 6FS A 301      -4.742  -6.132  -9.513  1.00  2.79           H  
HETATM 1379  H17 6FS A 301      -1.698 -10.742  -7.572  1.00  3.13           H  
HETATM 1380  H9  6FS A 301      -8.605 -11.705  -6.856  1.00  3.38           H  
HETATM 1381  H9Q 6FS A 301      -0.417 -10.597  -9.451  1.00  4.18           H  
HETATM 1382  H20 6FS A 301       0.419  -9.761  -8.104  1.00  4.15           H  
HETATM 1383  H15 6FS A 301      -0.855  -7.815  -9.607  1.00  3.55           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A 151     -21.237  -7.593   1.246  1.00  6.61           N  
ATOM      2  CA  SER A 151     -21.148  -6.147   0.954  1.00  6.05           C  
ATOM      3  C   SER A 151     -21.086  -5.916  -0.555  1.00  5.15           C  
ATOM      4  O   SER A 151     -20.098  -6.267  -1.206  1.00  5.07           O  
ATOM      5  CB  SER A 151     -19.911  -5.553   1.635  1.00  6.53           C  
ATOM      6  OG  SER A 151     -19.836  -4.147   1.455  1.00  7.11           O  
ATOM      7  H   SER A 151     -21.275  -7.748   2.271  1.00  6.81           H  
ATOM      8  HA  SER A 151     -22.032  -5.666   1.345  1.00  6.22           H  
ATOM      9  HB2 SER A 151     -19.957  -5.762   2.693  1.00  6.61           H  
ATOM     10  HB3 SER A 151     -19.023  -6.005   1.219  1.00  6.66           H  
ATOM     11  HG  SER A 151     -20.673  -3.745   1.719  1.00  7.33           H  
ATOM     12  N   PRO A 152     -22.163  -5.349  -1.136  1.00  4.86           N  
ATOM     13  CA  PRO A 152     -22.231  -5.037  -2.572  1.00  4.47           C  
ATOM     14  C   PRO A 152     -21.127  -4.080  -3.016  1.00  4.11           C  
ATOM     15  O   PRO A 152     -20.550  -4.237  -4.092  1.00  4.17           O  
ATOM     16  CB  PRO A 152     -23.604  -4.377  -2.733  1.00  4.91           C  
ATOM     17  CG  PRO A 152     -24.394  -4.856  -1.568  1.00  5.35           C  
ATOM     18  CD  PRO A 152     -23.415  -4.995  -0.442  1.00  5.39           C  
ATOM     19  HA  PRO A 152     -22.188  -5.933  -3.172  1.00  4.58           H  
ATOM     20  HB2 PRO A 152     -23.493  -3.303  -2.721  1.00  5.03           H  
ATOM     21  HB3 PRO A 152     -24.048  -4.688  -3.665  1.00  5.10           H  
ATOM     22  HG2 PRO A 152     -25.157  -4.133  -1.318  1.00  5.87           H  
ATOM     23  HG3 PRO A 152     -24.840  -5.813  -1.796  1.00  5.42           H  
ATOM     24  HD2 PRO A 152     -23.316  -4.060   0.089  1.00  5.72           H  
ATOM     25  HD3 PRO A 152     -23.721  -5.783   0.228  1.00  5.76           H  
ATOM     26  N   GLN A 153     -20.839  -3.089  -2.187  1.00  3.91           N  
ATOM     27  CA  GLN A 153     -19.773  -2.145  -2.479  1.00  3.65           C  
ATOM     28  C   GLN A 153     -18.561  -2.446  -1.617  1.00  3.35           C  
ATOM     29  O   GLN A 153     -18.542  -2.134  -0.428  1.00  3.36           O  
ATOM     30  CB  GLN A 153     -20.233  -0.711  -2.251  1.00  3.78           C  
ATOM     31  CG  GLN A 153     -21.241  -0.238  -3.275  1.00  4.13           C  
ATOM     32  CD  GLN A 153     -21.800   1.133  -2.955  1.00  4.41           C  
ATOM     33  OE1 GLN A 153     -22.946   1.440  -3.283  1.00  4.68           O  
ATOM     34  NE2 GLN A 153     -20.995   1.968  -2.312  1.00  4.84           N  
ATOM     35  H   GLN A 153     -21.345  -2.997  -1.350  1.00  4.03           H  
ATOM     36  HA  GLN A 153     -19.506  -2.264  -3.518  1.00  3.73           H  
ATOM     37  HB2 GLN A 153     -20.684  -0.640  -1.272  1.00  3.97           H  
ATOM     38  HB3 GLN A 153     -19.375  -0.060  -2.292  1.00  3.77           H  
ATOM     39  HG2 GLN A 153     -20.758  -0.195  -4.242  1.00  4.40           H  
ATOM     40  HG3 GLN A 153     -22.050  -0.948  -3.314  1.00  4.40           H  
ATOM     41 HE21 GLN A 153     -20.092   1.660  -2.081  1.00  4.97           H  
ATOM     42 HE22 GLN A 153     -21.335   2.861  -2.089  1.00  5.24           H  
ATOM     43  N   LYS A 154     -17.558  -3.057  -2.216  1.00  3.20           N  
ATOM     44  CA  LYS A 154     -16.370  -3.451  -1.483  1.00  2.97           C  
ATOM     45  C   LYS A 154     -15.261  -2.423  -1.675  1.00  2.72           C  
ATOM     46  O   LYS A 154     -14.717  -2.290  -2.772  1.00  2.70           O  
ATOM     47  CB  LYS A 154     -15.901  -4.827  -1.952  1.00  3.06           C  
ATOM     48  CG  LYS A 154     -14.895  -5.481  -1.023  1.00  2.92           C  
ATOM     49  CD  LYS A 154     -15.506  -5.763   0.339  1.00  3.32           C  
ATOM     50  CE  LYS A 154     -14.656  -6.728   1.147  1.00  3.83           C  
ATOM     51  NZ  LYS A 154     -14.644  -8.087   0.544  1.00  4.47           N  
ATOM     52  H   LYS A 154     -17.610  -3.239  -3.179  1.00  3.33           H  
ATOM     53  HA  LYS A 154     -16.626  -3.502  -0.436  1.00  2.99           H  
ATOM     54  HB2 LYS A 154     -16.758  -5.479  -2.032  1.00  3.27           H  
ATOM     55  HB3 LYS A 154     -15.446  -4.725  -2.926  1.00  3.13           H  
ATOM     56  HG2 LYS A 154     -14.560  -6.408  -1.461  1.00  2.97           H  
ATOM     57  HG3 LYS A 154     -14.052  -4.815  -0.896  1.00  2.92           H  
ATOM     58  HD2 LYS A 154     -15.589  -4.835   0.882  1.00  3.49           H  
ATOM     59  HD3 LYS A 154     -16.488  -6.191   0.201  1.00  3.59           H  
ATOM     60  HE2 LYS A 154     -13.644  -6.351   1.184  1.00  4.04           H  
ATOM     61  HE3 LYS A 154     -15.055  -6.789   2.148  1.00  4.03           H  
ATOM     62  HZ1 LYS A 154     -14.269  -8.049  -0.424  1.00  4.78           H  
ATOM     63  HZ2 LYS A 154     -15.608  -8.473   0.512  1.00  4.73           H  
ATOM     64  HZ3 LYS A 154     -14.047  -8.725   1.108  1.00  4.81           H  
ATOM     65  N   PRO A 155     -14.921  -1.679  -0.615  1.00  2.57           N  
ATOM     66  CA  PRO A 155     -13.883  -0.652  -0.680  1.00  2.35           C  
ATOM     67  C   PRO A 155     -12.484  -1.257  -0.753  1.00  2.15           C  
ATOM     68  O   PRO A 155     -12.125  -2.121   0.051  1.00  2.14           O  
ATOM     69  CB  PRO A 155     -14.079   0.117   0.627  1.00  2.38           C  
ATOM     70  CG  PRO A 155     -14.648  -0.881   1.568  1.00  2.54           C  
ATOM     71  CD  PRO A 155     -15.515  -1.780   0.733  1.00  2.69           C  
ATOM     72  HA  PRO A 155     -14.032   0.010  -1.519  1.00  2.38           H  
ATOM     73  HB2 PRO A 155     -13.129   0.489   0.974  1.00  2.23           H  
ATOM     74  HB3 PRO A 155     -14.758   0.941   0.467  1.00  2.49           H  
ATOM     75  HG2 PRO A 155     -13.850  -1.446   2.027  1.00  2.45           H  
ATOM     76  HG3 PRO A 155     -15.239  -0.383   2.322  1.00  2.67           H  
ATOM     77  HD2 PRO A 155     -15.470  -2.793   1.101  1.00  2.74           H  
ATOM     78  HD3 PRO A 155     -16.532  -1.421   0.731  1.00  2.86           H  
ATOM     79  N   ILE A 156     -11.699  -0.810  -1.721  1.00  2.02           N  
ATOM     80  CA  ILE A 156     -10.351  -1.327  -1.919  1.00  1.83           C  
ATOM     81  C   ILE A 156      -9.364  -0.194  -2.182  1.00  1.65           C  
ATOM     82  O   ILE A 156      -9.760   0.927  -2.509  1.00  1.71           O  
ATOM     83  CB  ILE A 156     -10.298  -2.346  -3.086  1.00  1.96           C  
ATOM     84  CG1 ILE A 156     -10.996  -1.818  -4.346  1.00  2.15           C  
ATOM     85  CG2 ILE A 156     -10.899  -3.676  -2.658  1.00  2.13           C  
ATOM     86  CD1 ILE A 156     -10.172  -0.840  -5.147  1.00  2.11           C  
ATOM     87  H   ILE A 156     -12.030  -0.107  -2.318  1.00  2.08           H  
ATOM     88  HA  ILE A 156     -10.054  -1.847  -1.016  1.00  1.78           H  
ATOM     89  HB  ILE A 156      -9.258  -2.520  -3.314  1.00  1.84           H  
ATOM     90 HG12 ILE A 156     -11.239  -2.649  -4.989  1.00  2.31           H  
ATOM     91 HG13 ILE A 156     -11.901  -1.320  -4.059  1.00  2.25           H  
ATOM     92 HG21 ILE A 156     -11.688  -3.497  -1.945  1.00  2.18           H  
ATOM     93 HG22 ILE A 156     -10.134  -4.289  -2.206  1.00  2.16           H  
ATOM     94 HG23 ILE A 156     -11.304  -4.183  -3.521  1.00  2.34           H  
ATOM     95 HD11 ILE A 156      -9.153  -1.184  -5.176  1.00  1.98           H  
ATOM     96 HD12 ILE A 156     -10.212   0.134  -4.682  1.00  2.12           H  
ATOM     97 HD13 ILE A 156     -10.561  -0.776  -6.152  1.00  2.35           H  
ATOM     98  N   VAL A 157      -8.086  -0.486  -2.015  1.00  1.45           N  
ATOM     99  CA  VAL A 157      -7.033   0.440  -2.374  1.00  1.29           C  
ATOM    100  C   VAL A 157      -6.049  -0.262  -3.295  1.00  1.25           C  
ATOM    101  O   VAL A 157      -5.570  -1.356  -2.992  1.00  1.18           O  
ATOM    102  CB  VAL A 157      -6.267   0.978  -1.141  1.00  1.14           C  
ATOM    103  CG1 VAL A 157      -5.282   2.065  -1.548  1.00  1.44           C  
ATOM    104  CG2 VAL A 157      -7.221   1.494  -0.073  1.00  1.67           C  
ATOM    105  H   VAL A 157      -7.839  -1.353  -1.632  1.00  1.43           H  
ATOM    106  HA  VAL A 157      -7.481   1.269  -2.902  1.00  1.41           H  
ATOM    107  HB  VAL A 157      -5.701   0.160  -0.715  1.00  1.67           H  
ATOM    108 HG11 VAL A 157      -5.817   2.894  -2.000  1.00  2.06           H  
ATOM    109 HG12 VAL A 157      -4.576   1.664  -2.262  1.00  1.61           H  
ATOM    110 HG13 VAL A 157      -4.752   2.414  -0.676  1.00  1.70           H  
ATOM    111 HG21 VAL A 157      -7.745   0.666   0.380  1.00  2.36           H  
ATOM    112 HG22 VAL A 157      -7.933   2.164  -0.525  1.00  2.09           H  
ATOM    113 HG23 VAL A 157      -6.662   2.024   0.685  1.00  1.60           H  
ATOM    114  N   ARG A 158      -5.776   0.350  -4.430  1.00  1.38           N  
ATOM    115  CA  ARG A 158      -4.849  -0.214  -5.395  1.00  1.47           C  
ATOM    116  C   ARG A 158      -3.435   0.247  -5.096  1.00  1.29           C  
ATOM    117  O   ARG A 158      -3.085   1.407  -5.297  1.00  1.32           O  
ATOM    118  CB  ARG A 158      -5.257   0.178  -6.808  1.00  1.78           C  
ATOM    119  CG  ARG A 158      -6.577  -0.445  -7.233  1.00  2.00           C  
ATOM    120  CD  ARG A 158      -7.001   0.013  -8.613  1.00  2.31           C  
ATOM    121  NE  ARG A 158      -7.363   1.427  -8.638  1.00  2.65           N  
ATOM    122  CZ  ARG A 158      -7.900   2.029  -9.694  1.00  2.95           C  
ATOM    123  NH1 ARG A 158      -8.111   1.342 -10.811  1.00  3.05           N  
ATOM    124  NH2 ARG A 158      -8.221   3.319  -9.638  1.00  3.61           N  
ATOM    125  H   ARG A 158      -6.197   1.212  -4.618  1.00  1.47           H  
ATOM    126  HA  ARG A 158      -4.890  -1.292  -5.305  1.00  1.49           H  
ATOM    127  HB2 ARG A 158      -5.350   1.251  -6.856  1.00  1.80           H  
ATOM    128  HB3 ARG A 158      -4.490  -0.145  -7.498  1.00  1.89           H  
ATOM    129  HG2 ARG A 158      -6.467  -1.518  -7.243  1.00  2.04           H  
ATOM    130  HG3 ARG A 158      -7.339  -0.171  -6.520  1.00  1.93           H  
ATOM    131  HD2 ARG A 158      -6.182  -0.150  -9.299  1.00  2.50           H  
ATOM    132  HD3 ARG A 158      -7.852  -0.572  -8.926  1.00  2.64           H  
ATOM    133  HE  ARG A 158      -7.206   1.949  -7.820  1.00  3.01           H  
ATOM    134 HH11 ARG A 158      -7.867   0.367 -10.859  1.00  3.07           H  
ATOM    135 HH12 ARG A 158      -8.513   1.792 -11.612  1.00  3.42           H  
ATOM    136 HH21 ARG A 158      -8.056   3.848  -8.796  1.00  4.03           H  
ATOM    137 HH22 ARG A 158      -8.635   3.770 -10.431  1.00  3.88           H  
ATOM    138  N   VAL A 159      -2.641  -0.670  -4.596  1.00  1.17           N  
ATOM    139  CA  VAL A 159      -1.283  -0.386  -4.177  1.00  1.00           C  
ATOM    140  C   VAL A 159      -0.287  -0.696  -5.278  1.00  1.24           C  
ATOM    141  O   VAL A 159      -0.218  -1.816  -5.758  1.00  1.40           O  
ATOM    142  CB  VAL A 159      -0.917  -1.231  -2.950  1.00  0.77           C  
ATOM    143  CG1 VAL A 159       0.563  -1.114  -2.649  1.00  0.79           C  
ATOM    144  CG2 VAL A 159      -1.755  -0.825  -1.749  1.00  0.68           C  
ATOM    145  H   VAL A 159      -2.976  -1.591  -4.508  1.00  1.23           H  
ATOM    146  HA  VAL A 159      -1.215   0.657  -3.911  1.00  0.94           H  
ATOM    147  HB  VAL A 159      -1.133  -2.266  -3.180  1.00  0.98           H  
ATOM    148 HG11 VAL A 159       1.123  -1.447  -3.513  1.00  1.33           H  
ATOM    149 HG12 VAL A 159       0.811  -1.732  -1.798  1.00  0.92           H  
ATOM    150 HG13 VAL A 159       0.809  -0.085  -2.433  1.00  0.74           H  
ATOM    151 HG21 VAL A 159      -1.587   0.216  -1.533  1.00  1.05           H  
ATOM    152 HG22 VAL A 159      -1.473  -1.422  -0.894  1.00  0.76           H  
ATOM    153 HG23 VAL A 159      -2.801  -0.983  -1.970  1.00  0.91           H  
ATOM    154  N   PHE A 160       0.495   0.285  -5.671  1.00  1.35           N  
ATOM    155  CA  PHE A 160       1.551   0.046  -6.630  1.00  1.60           C  
ATOM    156  C   PHE A 160       2.814  -0.398  -5.919  1.00  1.50           C  
ATOM    157  O   PHE A 160       3.522   0.414  -5.329  1.00  1.42           O  
ATOM    158  CB  PHE A 160       1.821   1.293  -7.470  1.00  1.81           C  
ATOM    159  CG  PHE A 160       0.788   1.533  -8.531  1.00  2.01           C  
ATOM    160  CD1 PHE A 160      -0.551   1.554  -8.202  1.00  1.91           C  
ATOM    161  CD2 PHE A 160       1.157   1.745  -9.850  1.00  2.34           C  
ATOM    162  CE1 PHE A 160      -1.514   1.780  -9.162  1.00  2.13           C  
ATOM    163  CE2 PHE A 160       0.199   1.971 -10.821  1.00  2.54           C  
ATOM    164  CZ  PHE A 160      -1.139   1.986 -10.476  1.00  2.44           C  
ATOM    165  H   PHE A 160       0.356   1.192  -5.314  1.00  1.30           H  
ATOM    166  HA  PHE A 160       1.227  -0.748  -7.283  1.00  1.74           H  
ATOM    167  HB2 PHE A 160       1.835   2.158  -6.823  1.00  1.69           H  
ATOM    168  HB3 PHE A 160       2.780   1.195  -7.949  1.00  1.97           H  
ATOM    169  HD1 PHE A 160      -0.836   1.378  -7.177  1.00  1.67           H  
ATOM    170  HD2 PHE A 160       2.202   1.732 -10.118  1.00  2.44           H  
ATOM    171  HE1 PHE A 160      -2.560   1.796  -8.888  1.00  2.07           H  
ATOM    172  HE2 PHE A 160       0.496   2.132 -11.847  1.00  2.79           H  
ATOM    173  HZ  PHE A 160      -1.890   2.160 -11.232  1.00  2.62           H  
ATOM    174  N   LEU A 161       3.085  -1.698  -5.977  1.00  1.56           N  
ATOM    175  CA  LEU A 161       4.263  -2.272  -5.364  1.00  1.52           C  
ATOM    176  C   LEU A 161       5.524  -1.716  -6.012  1.00  1.73           C  
ATOM    177  O   LEU A 161       5.458  -1.069  -7.063  1.00  1.95           O  
ATOM    178  CB  LEU A 161       4.265  -3.798  -5.533  1.00  1.63           C  
ATOM    179  CG  LEU A 161       2.928  -4.521  -5.356  1.00  1.54           C  
ATOM    180  CD1 LEU A 161       2.170  -4.028  -4.139  1.00  2.07           C  
ATOM    181  CD2 LEU A 161       2.082  -4.436  -6.608  1.00  1.85           C  
ATOM    182  H   LEU A 161       2.465  -2.302  -6.448  1.00  1.68           H  
ATOM    183  HA  LEU A 161       4.258  -2.028  -4.314  1.00  1.31           H  
ATOM    184  HB2 LEU A 161       4.633  -4.021  -6.524  1.00  1.88           H  
ATOM    185  HB3 LEU A 161       4.962  -4.209  -4.818  1.00  1.61           H  
ATOM    186  HG  LEU A 161       3.137  -5.547  -5.194  1.00  1.88           H  
ATOM    187 HD11 LEU A 161       2.645  -4.403  -3.251  1.00  2.62           H  
ATOM    188 HD12 LEU A 161       1.151  -4.381  -4.180  1.00  2.07           H  
ATOM    189 HD13 LEU A 161       2.179  -2.950  -4.124  1.00  2.50           H  
ATOM    190 HD21 LEU A 161       1.922  -5.429  -7.001  1.00  2.28           H  
ATOM    191 HD22 LEU A 161       2.591  -3.836  -7.347  1.00  2.32           H  
ATOM    192 HD23 LEU A 161       1.130  -3.985  -6.370  1.00  1.98           H  
ATOM    193  N   PRO A 162       6.687  -1.954  -5.397  1.00  1.72           N  
ATOM    194  CA  PRO A 162       7.973  -1.696  -6.041  1.00  1.96           C  
ATOM    195  C   PRO A 162       8.026  -2.335  -7.432  1.00  2.24           C  
ATOM    196  O   PRO A 162       7.260  -3.255  -7.723  1.00  2.27           O  
ATOM    197  CB  PRO A 162       8.975  -2.358  -5.094  1.00  1.92           C  
ATOM    198  CG  PRO A 162       8.315  -2.328  -3.758  1.00  1.65           C  
ATOM    199  CD  PRO A 162       6.842  -2.451  -4.016  1.00  1.51           C  
ATOM    200  HA  PRO A 162       8.178  -0.638  -6.117  1.00  1.99           H  
ATOM    201  HB2 PRO A 162       9.164  -3.371  -5.418  1.00  2.02           H  
ATOM    202  HB3 PRO A 162       9.897  -1.796  -5.091  1.00  2.04           H  
ATOM    203  HG2 PRO A 162       8.661  -3.157  -3.159  1.00  1.64           H  
ATOM    204  HG3 PRO A 162       8.529  -1.391  -3.262  1.00  1.61           H  
ATOM    205  HD2 PRO A 162       6.522  -3.480  -3.936  1.00  1.51           H  
ATOM    206  HD3 PRO A 162       6.292  -1.834  -3.324  1.00  1.34           H  
ATOM    207  N   ASN A 163       8.909  -1.832  -8.291  1.00  2.48           N  
ATOM    208  CA  ASN A 163       9.002  -2.282  -9.688  1.00  2.78           C  
ATOM    209  C   ASN A 163       7.779  -1.810 -10.483  1.00  2.84           C  
ATOM    210  O   ASN A 163       7.523  -2.267 -11.598  1.00  3.05           O  
ATOM    211  CB  ASN A 163       9.156  -3.810  -9.777  1.00  2.88           C  
ATOM    212  CG  ASN A 163       9.558  -4.282 -11.163  1.00  3.09           C  
ATOM    213  OD1 ASN A 163      10.270  -3.584 -11.892  1.00  3.40           O  
ATOM    214  ND2 ASN A 163       9.107  -5.470 -11.538  1.00  3.47           N  
ATOM    215  H   ASN A 163       9.523  -1.131  -7.980  1.00  2.48           H  
ATOM    216  HA  ASN A 163       9.881  -1.821 -10.115  1.00  2.95           H  
ATOM    217  HB2 ASN A 163       9.913  -4.129  -9.077  1.00  2.82           H  
ATOM    218  HB3 ASN A 163       8.216  -4.274  -9.518  1.00  3.13           H  
ATOM    219 HD21 ASN A 163       8.545  -5.971 -10.910  1.00  3.71           H  
ATOM    220 HD22 ASN A 163       9.352  -5.800 -12.428  1.00  3.75           H  
ATOM    221  N   LYS A 164       7.028  -0.887  -9.881  1.00  2.69           N  
ATOM    222  CA  LYS A 164       5.888  -0.228 -10.522  1.00  2.78           C  
ATOM    223  C   LYS A 164       4.788  -1.208 -10.936  1.00  2.78           C  
ATOM    224  O   LYS A 164       4.186  -1.074 -12.004  1.00  3.01           O  
ATOM    225  CB  LYS A 164       6.353   0.602 -11.720  1.00  3.11           C  
ATOM    226  CG  LYS A 164       7.289   1.730 -11.326  1.00  3.16           C  
ATOM    227  CD  LYS A 164       6.610   2.751 -10.422  1.00  3.36           C  
ATOM    228  CE  LYS A 164       5.495   3.496 -11.138  1.00  3.97           C  
ATOM    229  NZ  LYS A 164       6.003   4.281 -12.292  1.00  4.66           N  
ATOM    230  H   LYS A 164       7.253  -0.637  -8.960  1.00  2.54           H  
ATOM    231  HA  LYS A 164       5.475   0.449  -9.794  1.00  2.63           H  
ATOM    232  HB2 LYS A 164       6.869  -0.044 -12.415  1.00  3.26           H  
ATOM    233  HB3 LYS A 164       5.490   1.028 -12.209  1.00  3.19           H  
ATOM    234  HG2 LYS A 164       8.121   1.305 -10.792  1.00  3.29           H  
ATOM    235  HG3 LYS A 164       7.643   2.225 -12.217  1.00  3.34           H  
ATOM    236  HD2 LYS A 164       6.193   2.238  -9.568  1.00  3.44           H  
ATOM    237  HD3 LYS A 164       7.350   3.463 -10.086  1.00  3.50           H  
ATOM    238  HE2 LYS A 164       4.770   2.781 -11.492  1.00  4.15           H  
ATOM    239  HE3 LYS A 164       5.021   4.169 -10.438  1.00  4.15           H  
ATOM    240  HZ1 LYS A 164       6.728   4.958 -11.977  1.00  5.00           H  
ATOM    241  HZ2 LYS A 164       5.225   4.807 -12.737  1.00  4.95           H  
ATOM    242  HZ3 LYS A 164       6.423   3.647 -13.001  1.00  4.94           H  
ATOM    243  N   GLN A 165       4.519  -2.183 -10.084  1.00  2.56           N  
ATOM    244  CA  GLN A 165       3.407  -3.091 -10.287  1.00  2.56           C  
ATOM    245  C   GLN A 165       2.238  -2.627  -9.431  1.00  2.31           C  
ATOM    246  O   GLN A 165       2.395  -1.689  -8.668  1.00  2.15           O  
ATOM    247  CB  GLN A 165       3.834  -4.507  -9.920  1.00  2.53           C  
ATOM    248  CG  GLN A 165       3.940  -5.421 -11.132  1.00  2.86           C  
ATOM    249  CD  GLN A 165       4.364  -6.830 -10.785  1.00  3.08           C  
ATOM    250  OE1 GLN A 165       5.553  -7.144 -10.751  1.00  3.33           O  
ATOM    251  NE2 GLN A 165       3.395  -7.694 -10.535  1.00  3.57           N  
ATOM    252  H   GLN A 165       5.075  -2.291  -9.286  1.00  2.42           H  
ATOM    253  HA  GLN A 165       3.124  -3.056 -11.329  1.00  2.79           H  
ATOM    254  HB2 GLN A 165       4.802  -4.458  -9.440  1.00  2.46           H  
ATOM    255  HB3 GLN A 165       3.129  -4.926  -9.224  1.00  2.41           H  
ATOM    256  HG2 GLN A 165       2.976  -5.467 -11.615  1.00  3.02           H  
ATOM    257  HG3 GLN A 165       4.661  -5.002 -11.817  1.00  3.10           H  
ATOM    258 HE21 GLN A 165       2.468  -7.380 -10.588  1.00  3.83           H  
ATOM    259 HE22 GLN A 165       3.641  -8.617 -10.313  1.00  3.92           H  
ATOM    260  N   ARG A 166       1.070  -3.248  -9.549  1.00  2.31           N  
ATOM    261  CA  ARG A 166      -0.051  -2.855  -8.716  1.00  2.09           C  
ATOM    262  C   ARG A 166      -0.842  -4.061  -8.220  1.00  2.04           C  
ATOM    263  O   ARG A 166      -1.189  -4.961  -8.984  1.00  2.28           O  
ATOM    264  CB  ARG A 166      -0.966  -1.879  -9.451  1.00  2.22           C  
ATOM    265  CG  ARG A 166      -1.639  -2.442 -10.676  1.00  2.51           C  
ATOM    266  CD  ARG A 166      -2.604  -1.439 -11.285  1.00  2.64           C  
ATOM    267  NE  ARG A 166      -3.361  -2.020 -12.394  1.00  2.98           N  
ATOM    268  CZ  ARG A 166      -4.300  -1.373 -13.085  1.00  3.20           C  
ATOM    269  NH1 ARG A 166      -4.570  -0.099 -12.828  1.00  3.17           N  
ATOM    270  NH2 ARG A 166      -4.966  -2.001 -14.044  1.00  3.54           N  
ATOM    271  H   ARG A 166       0.955  -3.961 -10.200  1.00  2.48           H  
ATOM    272  HA  ARG A 166       0.356  -2.352  -7.857  1.00  1.87           H  
ATOM    273  HB2 ARG A 166      -1.731  -1.560  -8.776  1.00  2.07           H  
ATOM    274  HB3 ARG A 166      -0.388  -1.023  -9.753  1.00  2.31           H  
ATOM    275  HG2 ARG A 166      -0.885  -2.692 -11.401  1.00  2.72           H  
ATOM    276  HG3 ARG A 166      -2.179  -3.326 -10.393  1.00  2.50           H  
ATOM    277  HD2 ARG A 166      -3.294  -1.112 -10.520  1.00  2.48           H  
ATOM    278  HD3 ARG A 166      -2.041  -0.590 -11.643  1.00  2.71           H  
ATOM    279  HE  ARG A 166      -3.168  -2.958 -12.623  1.00  3.10           H  
ATOM    280 HH11 ARG A 166      -4.069   0.393 -12.113  1.00  2.96           H  
ATOM    281 HH12 ARG A 166      -5.281   0.382 -13.350  1.00  3.41           H  
ATOM    282 HH21 ARG A 166      -4.769  -2.963 -14.252  1.00  3.65           H  
ATOM    283 HH22 ARG A 166      -5.667  -1.515 -14.572  1.00  3.75           H  
ATOM    284  N   THR A 167      -1.081  -4.076  -6.919  1.00  1.77           N  
ATOM    285  CA  THR A 167      -1.879  -5.085  -6.275  1.00  1.75           C  
ATOM    286  C   THR A 167      -2.943  -4.390  -5.420  1.00  1.63           C  
ATOM    287  O   THR A 167      -2.650  -3.405  -4.745  1.00  1.62           O  
ATOM    288  CB  THR A 167      -0.977  -6.002  -5.419  1.00  1.62           C  
ATOM    289  OG1 THR A 167      -0.985  -7.333  -5.944  1.00  1.91           O  
ATOM    290  CG2 THR A 167      -1.403  -6.015  -3.967  1.00  1.47           C  
ATOM    291  H   THR A 167      -0.688  -3.365  -6.351  1.00  1.59           H  
ATOM    292  HA  THR A 167      -2.356  -5.679  -7.033  1.00  1.97           H  
ATOM    293  HB  THR A 167       0.033  -5.616  -5.469  1.00  1.62           H  
ATOM    294  HG1 THR A 167      -0.642  -7.321  -6.842  1.00  2.20           H  
ATOM    295 HG21 THR A 167      -1.393  -4.997  -3.595  1.00  1.39           H  
ATOM    296 HG22 THR A 167      -0.714  -6.617  -3.398  1.00  1.46           H  
ATOM    297 HG23 THR A 167      -2.399  -6.421  -3.882  1.00  1.65           H  
ATOM    298  N   VAL A 168      -4.174  -4.865  -5.470  1.00  1.71           N  
ATOM    299  CA  VAL A 168      -5.245  -4.222  -4.731  1.00  1.63           C  
ATOM    300  C   VAL A 168      -5.439  -4.889  -3.375  1.00  1.55           C  
ATOM    301  O   VAL A 168      -5.251  -6.097  -3.230  1.00  1.69           O  
ATOM    302  CB  VAL A 168      -6.582  -4.244  -5.507  1.00  1.90           C  
ATOM    303  CG1 VAL A 168      -7.564  -3.259  -4.925  1.00  2.22           C  
ATOM    304  CG2 VAL A 168      -6.372  -3.974  -6.975  1.00  2.31           C  
ATOM    305  H   VAL A 168      -4.367  -5.659  -6.006  1.00  1.90           H  
ATOM    306  HA  VAL A 168      -4.963  -3.191  -4.573  1.00  1.48           H  
ATOM    307  HB  VAL A 168      -7.006  -5.215  -5.414  1.00  2.25           H  
ATOM    308 HG11 VAL A 168      -8.381  -3.126  -5.615  1.00  2.51           H  
ATOM    309 HG12 VAL A 168      -7.072  -2.313  -4.757  1.00  2.33           H  
ATOM    310 HG13 VAL A 168      -7.941  -3.642  -3.989  1.00  2.60           H  
ATOM    311 HG21 VAL A 168      -5.478  -3.407  -7.090  1.00  2.54           H  
ATOM    312 HG22 VAL A 168      -7.211  -3.413  -7.361  1.00  2.62           H  
ATOM    313 HG23 VAL A 168      -6.287  -4.907  -7.507  1.00  2.48           H  
ATOM    314  N   VAL A 169      -5.779  -4.092  -2.381  1.00  1.38           N  
ATOM    315  CA  VAL A 169      -6.097  -4.605  -1.064  1.00  1.41           C  
ATOM    316  C   VAL A 169      -7.321  -3.881  -0.502  1.00  1.50           C  
ATOM    317  O   VAL A 169      -7.360  -2.653  -0.475  1.00  1.41           O  
ATOM    318  CB  VAL A 169      -4.894  -4.480  -0.091  1.00  1.24           C  
ATOM    319  CG1 VAL A 169      -4.386  -3.047  -0.006  1.00  1.57           C  
ATOM    320  CG2 VAL A 169      -5.254  -5.002   1.293  1.00  1.67           C  
ATOM    321  H   VAL A 169      -5.816  -3.119  -2.537  1.00  1.30           H  
ATOM    322  HA  VAL A 169      -6.334  -5.651  -1.175  1.00  1.57           H  
ATOM    323  HB  VAL A 169      -4.090  -5.091  -0.476  1.00  1.60           H  
ATOM    324 HG11 VAL A 169      -3.686  -2.962   0.815  1.00  1.87           H  
ATOM    325 HG12 VAL A 169      -5.219  -2.380   0.160  1.00  1.91           H  
ATOM    326 HG13 VAL A 169      -3.893  -2.785  -0.929  1.00  1.97           H  
ATOM    327 HG21 VAL A 169      -5.508  -6.048   1.230  1.00  1.98           H  
ATOM    328 HG22 VAL A 169      -6.099  -4.449   1.678  1.00  2.09           H  
ATOM    329 HG23 VAL A 169      -4.411  -4.877   1.953  1.00  2.20           H  
ATOM    330  N   PRO A 170      -8.363  -4.636  -0.112  1.00  1.73           N  
ATOM    331  CA  PRO A 170      -9.571  -4.078   0.491  1.00  1.87           C  
ATOM    332  C   PRO A 170      -9.259  -3.151   1.645  1.00  1.79           C  
ATOM    333  O   PRO A 170      -8.445  -3.472   2.511  1.00  1.76           O  
ATOM    334  CB  PRO A 170     -10.343  -5.309   0.995  1.00  2.12           C  
ATOM    335  CG  PRO A 170      -9.391  -6.447   0.869  1.00  2.10           C  
ATOM    336  CD  PRO A 170      -8.484  -6.083  -0.265  1.00  1.90           C  
ATOM    337  HA  PRO A 170     -10.170  -3.554  -0.238  1.00  1.91           H  
ATOM    338  HB2 PRO A 170     -10.638  -5.154   2.023  1.00  2.21           H  
ATOM    339  HB3 PRO A 170     -11.221  -5.460   0.385  1.00  2.26           H  
ATOM    340  HG2 PRO A 170      -8.824  -6.556   1.782  1.00  2.08           H  
ATOM    341  HG3 PRO A 170      -9.927  -7.355   0.645  1.00  2.27           H  
ATOM    342  HD2 PRO A 170      -7.529  -6.573  -0.161  1.00  1.83           H  
ATOM    343  HD3 PRO A 170      -8.945  -6.323  -1.211  1.00  2.01           H  
ATOM    344  N   ALA A 171      -9.905  -2.001   1.639  1.00  1.82           N  
ATOM    345  CA  ALA A 171      -9.730  -1.019   2.692  1.00  1.82           C  
ATOM    346  C   ALA A 171     -10.164  -1.614   4.018  1.00  2.05           C  
ATOM    347  O   ALA A 171     -11.343  -1.898   4.236  1.00  2.28           O  
ATOM    348  CB  ALA A 171     -10.525   0.231   2.370  1.00  1.88           C  
ATOM    349  H   ALA A 171     -10.540  -1.816   0.908  1.00  1.89           H  
ATOM    350  HA  ALA A 171      -8.679  -0.757   2.749  1.00  1.66           H  
ATOM    351  HB1 ALA A 171     -10.184   0.646   1.431  1.00  1.76           H  
ATOM    352  HB2 ALA A 171     -10.388   0.957   3.153  1.00  1.91           H  
ATOM    353  HB3 ALA A 171     -11.571  -0.021   2.292  1.00  2.07           H  
ATOM    354  N   ARG A 172      -9.196  -1.848   4.879  1.00  2.03           N  
ATOM    355  CA  ARG A 172      -9.438  -2.528   6.131  1.00  2.28           C  
ATOM    356  C   ARG A 172      -9.570  -1.541   7.284  1.00  2.44           C  
ATOM    357  O   ARG A 172      -8.611  -0.873   7.660  1.00  2.39           O  
ATOM    358  CB  ARG A 172      -8.316  -3.533   6.381  1.00  2.23           C  
ATOM    359  CG  ARG A 172      -8.294  -4.692   5.390  1.00  2.18           C  
ATOM    360  CD  ARG A 172      -9.577  -5.518   5.420  1.00  2.43           C  
ATOM    361  NE  ARG A 172     -10.736  -4.774   4.924  1.00  2.82           N  
ATOM    362  CZ  ARG A 172     -11.988  -5.223   4.967  1.00  3.26           C  
ATOM    363  NH1 ARG A 172     -12.245  -6.447   5.408  1.00  3.26           N  
ATOM    364  NH2 ARG A 172     -12.983  -4.443   4.562  1.00  3.98           N  
ATOM    365  H   ARG A 172      -8.285  -1.560   4.662  1.00  1.88           H  
ATOM    366  HA  ARG A 172     -10.365  -3.071   6.035  1.00  2.41           H  
ATOM    367  HB2 ARG A 172      -7.364  -3.013   6.306  1.00  2.09           H  
ATOM    368  HB3 ARG A 172      -8.419  -3.939   7.379  1.00  2.43           H  
ATOM    369  HG2 ARG A 172      -8.162  -4.296   4.394  1.00  2.08           H  
ATOM    370  HG3 ARG A 172      -7.464  -5.331   5.632  1.00  2.22           H  
ATOM    371  HD2 ARG A 172      -9.438  -6.394   4.807  1.00  2.72           H  
ATOM    372  HD3 ARG A 172      -9.767  -5.822   6.440  1.00  2.55           H  
ATOM    373  HE  ARG A 172     -10.570  -3.874   4.559  1.00  3.03           H  
ATOM    374 HH11 ARG A 172     -11.498  -7.039   5.708  1.00  3.08           H  
ATOM    375 HH12 ARG A 172     -13.191  -6.780   5.451  1.00  3.67           H  
ATOM    376 HH21 ARG A 172     -12.793  -3.513   4.228  1.00  4.25           H  
ATOM    377 HH22 ARG A 172     -13.932  -4.776   4.587  1.00  4.38           H  
ATOM    378  N   CYS A 173     -10.777  -1.446   7.827  1.00  2.68           N  
ATOM    379  CA  CYS A 173     -11.049  -0.573   8.957  1.00  2.89           C  
ATOM    380  C   CYS A 173     -10.518  -1.191  10.242  1.00  3.07           C  
ATOM    381  O   CYS A 173     -10.679  -2.393  10.479  1.00  3.19           O  
ATOM    382  CB  CYS A 173     -12.550  -0.313   9.065  1.00  3.08           C  
ATOM    383  SG  CYS A 173     -13.559  -1.807   8.954  1.00  3.37           S  
ATOM    384  H   CYS A 173     -11.511  -1.982   7.456  1.00  2.74           H  
ATOM    385  HA  CYS A 173     -10.539   0.364   8.785  1.00  2.79           H  
ATOM    386  HB2 CYS A 173     -12.760   0.155  10.015  1.00  3.28           H  
ATOM    387  HB3 CYS A 173     -12.853   0.350   8.268  1.00  3.04           H  
ATOM    388  HG  CYS A 173     -13.321  -2.540  10.033  1.00  3.77           H  
ATOM    389  N   GLY A 174      -9.869  -0.374  11.059  1.00  3.11           N  
ATOM    390  CA  GLY A 174      -9.233  -0.881  12.257  1.00  3.31           C  
ATOM    391  C   GLY A 174      -7.979  -1.657  11.918  1.00  3.16           C  
ATOM    392  O   GLY A 174      -7.449  -2.404  12.740  1.00  3.34           O  
ATOM    393  H   GLY A 174      -9.822   0.585  10.848  1.00  3.03           H  
ATOM    394  HA2 GLY A 174      -8.976  -0.053  12.898  1.00  3.43           H  
ATOM    395  HA3 GLY A 174      -9.921  -1.532  12.776  1.00  3.48           H  
ATOM    396  N   VAL A 175      -7.519  -1.476  10.690  1.00  2.87           N  
ATOM    397  CA  VAL A 175      -6.344  -2.158  10.187  1.00  2.70           C  
ATOM    398  C   VAL A 175      -5.386  -1.138   9.604  1.00  2.51           C  
ATOM    399  O   VAL A 175      -5.804  -0.146   9.004  1.00  2.45           O  
ATOM    400  CB  VAL A 175      -6.720  -3.206   9.117  1.00  2.53           C  
ATOM    401  CG1 VAL A 175      -5.487  -3.879   8.538  1.00  2.60           C  
ATOM    402  CG2 VAL A 175      -7.625  -4.263   9.713  1.00  2.77           C  
ATOM    403  H   VAL A 175      -7.980  -0.843  10.102  1.00  2.79           H  
ATOM    404  HA  VAL A 175      -5.866  -2.663  11.006  1.00  2.87           H  
ATOM    405  HB  VAL A 175      -7.250  -2.709   8.320  1.00  2.55           H  
ATOM    406 HG11 VAL A 175      -4.763  -3.136   8.245  1.00  2.72           H  
ATOM    407 HG12 VAL A 175      -5.770  -4.462   7.674  1.00  2.70           H  
ATOM    408 HG13 VAL A 175      -5.052  -4.529   9.283  1.00  2.99           H  
ATOM    409 HG21 VAL A 175      -7.031  -4.911  10.329  1.00  2.96           H  
ATOM    410 HG22 VAL A 175      -8.085  -4.839   8.926  1.00  2.86           H  
ATOM    411 HG23 VAL A 175      -8.389  -3.792  10.314  1.00  3.07           H  
ATOM    412  N   THR A 176      -4.108  -1.382   9.782  1.00  2.46           N  
ATOM    413  CA  THR A 176      -3.104  -0.446   9.359  1.00  2.32           C  
ATOM    414  C   THR A 176      -2.621  -0.835   7.983  1.00  1.98           C  
ATOM    415  O   THR A 176      -2.943  -1.926   7.492  1.00  1.90           O  
ATOM    416  CB  THR A 176      -1.916  -0.429  10.336  1.00  2.50           C  
ATOM    417  OG1 THR A 176      -1.353  -1.742  10.445  1.00  2.55           O  
ATOM    418  CG2 THR A 176      -2.345   0.054  11.714  1.00  2.83           C  
ATOM    419  H   THR A 176      -3.826  -2.243  10.162  1.00  2.54           H  
ATOM    420  HA  THR A 176      -3.539   0.543   9.324  1.00  2.35           H  
ATOM    421  HB  THR A 176      -1.164   0.248   9.950  1.00  2.39           H  
ATOM    422  HG1 THR A 176      -0.789  -1.784  11.225  1.00  2.77           H  
ATOM    423 HG21 THR A 176      -2.466   1.129  11.699  1.00  2.84           H  
ATOM    424 HG22 THR A 176      -1.592  -0.213  12.440  1.00  3.00           H  
ATOM    425 HG23 THR A 176      -3.283  -0.410  11.983  1.00  2.92           H  
ATOM    426  N   VAL A 177      -1.852   0.029   7.353  1.00  1.82           N  
ATOM    427  CA  VAL A 177      -1.251  -0.323   6.085  1.00  1.52           C  
ATOM    428  C   VAL A 177      -0.348  -1.535   6.290  1.00  1.52           C  
ATOM    429  O   VAL A 177      -0.100  -2.287   5.375  1.00  1.33           O  
ATOM    430  CB  VAL A 177      -0.439   0.842   5.462  1.00  1.45           C  
ATOM    431  CG1 VAL A 177      -1.113   2.173   5.727  1.00  1.78           C  
ATOM    432  CG2 VAL A 177       0.989   0.861   5.974  1.00  1.92           C  
ATOM    433  H   VAL A 177      -1.702   0.920   7.738  1.00  1.93           H  
ATOM    434  HA  VAL A 177      -2.047  -0.592   5.402  1.00  1.39           H  
ATOM    435  HB  VAL A 177      -0.408   0.694   4.392  1.00  2.00           H  
ATOM    436 HG11 VAL A 177      -1.008   2.417   6.777  1.00  2.39           H  
ATOM    437 HG12 VAL A 177      -2.161   2.105   5.474  1.00  2.10           H  
ATOM    438 HG13 VAL A 177      -0.645   2.941   5.130  1.00  1.95           H  
ATOM    439 HG21 VAL A 177       0.980   0.757   7.047  1.00  2.46           H  
ATOM    440 HG22 VAL A 177       1.457   1.796   5.705  1.00  2.19           H  
ATOM    441 HG23 VAL A 177       1.540   0.041   5.538  1.00  2.26           H  
ATOM    442  N   ARG A 178       0.098  -1.740   7.521  1.00  1.79           N  
ATOM    443  CA  ARG A 178       1.008  -2.819   7.830  1.00  1.88           C  
ATOM    444  C   ARG A 178       0.394  -4.186   7.549  1.00  1.85           C  
ATOM    445  O   ARG A 178       1.062  -5.062   7.008  1.00  1.73           O  
ATOM    446  CB  ARG A 178       1.466  -2.694   9.284  1.00  2.23           C  
ATOM    447  CG  ARG A 178       2.441  -3.765   9.723  1.00  2.43           C  
ATOM    448  CD  ARG A 178       3.549  -3.945   8.705  1.00  2.70           C  
ATOM    449  NE  ARG A 178       4.544  -4.922   9.136  1.00  3.12           N  
ATOM    450  CZ  ARG A 178       4.510  -6.214   8.818  1.00  3.76           C  
ATOM    451  NH1 ARG A 178       3.494  -6.706   8.119  1.00  4.24           N  
ATOM    452  NH2 ARG A 178       5.490  -7.018   9.209  1.00  4.27           N  
ATOM    453  H   ARG A 178      -0.192  -1.146   8.245  1.00  1.95           H  
ATOM    454  HA  ARG A 178       1.857  -2.707   7.188  1.00  1.76           H  
ATOM    455  HB2 ARG A 178       1.943  -1.732   9.415  1.00  2.38           H  
ATOM    456  HB3 ARG A 178       0.595  -2.747   9.925  1.00  2.49           H  
ATOM    457  HG2 ARG A 178       2.872  -3.471  10.664  1.00  2.80           H  
ATOM    458  HG3 ARG A 178       1.912  -4.699   9.839  1.00  2.68           H  
ATOM    459  HD2 ARG A 178       3.103  -4.279   7.777  1.00  2.93           H  
ATOM    460  HD3 ARG A 178       4.035  -2.993   8.547  1.00  3.02           H  
ATOM    461  HE  ARG A 178       5.296  -4.587   9.677  1.00  3.22           H  
ATOM    462 HH11 ARG A 178       2.744  -6.107   7.826  1.00  4.12           H  
ATOM    463 HH12 ARG A 178       3.474  -7.681   7.877  1.00  4.91           H  
ATOM    464 HH21 ARG A 178       6.259  -6.654   9.739  1.00  4.29           H  
ATOM    465 HH22 ARG A 178       5.469  -7.994   8.974  1.00  4.82           H  
ATOM    466  N   ASP A 179      -0.866  -4.365   7.896  1.00  2.00           N  
ATOM    467  CA  ASP A 179      -1.544  -5.632   7.657  1.00  2.07           C  
ATOM    468  C   ASP A 179      -1.936  -5.742   6.195  1.00  1.81           C  
ATOM    469  O   ASP A 179      -1.608  -6.714   5.503  1.00  1.77           O  
ATOM    470  CB  ASP A 179      -2.805  -5.733   8.510  1.00  2.32           C  
ATOM    471  CG  ASP A 179      -3.264  -7.164   8.709  1.00  2.51           C  
ATOM    472  OD1 ASP A 179      -2.991  -7.739   9.786  1.00  2.78           O  
ATOM    473  OD2 ASP A 179      -3.910  -7.719   7.797  1.00  2.87           O  
ATOM    474  H   ASP A 179      -1.353  -3.633   8.324  1.00  2.11           H  
ATOM    475  HA  ASP A 179      -0.869  -6.435   7.907  1.00  2.15           H  
ATOM    476  HB2 ASP A 179      -2.632  -5.283   9.472  1.00  2.49           H  
ATOM    477  HB3 ASP A 179      -3.598  -5.195   8.012  1.00  2.24           H  
ATOM    478  N   SER A 180      -2.611  -4.710   5.724  1.00  1.66           N  
ATOM    479  CA  SER A 180      -3.164  -4.713   4.387  1.00  1.46           C  
ATOM    480  C   SER A 180      -2.057  -4.792   3.333  1.00  1.22           C  
ATOM    481  O   SER A 180      -2.123  -5.589   2.386  1.00  1.22           O  
ATOM    482  CB  SER A 180      -4.036  -3.470   4.217  1.00  1.40           C  
ATOM    483  OG  SER A 180      -5.217  -3.589   4.988  1.00  1.99           O  
ATOM    484  H   SER A 180      -2.725  -3.908   6.293  1.00  1.72           H  
ATOM    485  HA  SER A 180      -3.788  -5.588   4.290  1.00  1.59           H  
ATOM    486  HB2 SER A 180      -3.501  -2.592   4.548  1.00  1.54           H  
ATOM    487  HB3 SER A 180      -4.303  -3.352   3.188  1.00  1.57           H  
ATOM    488  HG  SER A 180      -5.270  -4.476   5.354  1.00  2.31           H  
ATOM    489  N   LEU A 181      -1.024  -3.992   3.516  1.00  1.10           N  
ATOM    490  CA  LEU A 181       0.112  -4.008   2.630  1.00  0.92           C  
ATOM    491  C   LEU A 181       0.956  -5.258   2.820  1.00  1.10           C  
ATOM    492  O   LEU A 181       1.644  -5.671   1.898  1.00  1.07           O  
ATOM    493  CB  LEU A 181       0.978  -2.787   2.869  1.00  0.85           C  
ATOM    494  CG  LEU A 181       0.557  -1.516   2.142  1.00  0.68           C  
ATOM    495  CD1 LEU A 181       0.971  -1.594   0.697  1.00  0.94           C  
ATOM    496  CD2 LEU A 181      -0.941  -1.265   2.254  1.00  1.34           C  
ATOM    497  H   LEU A 181      -1.027  -3.348   4.262  1.00  1.17           H  
ATOM    498  HA  LEU A 181      -0.265  -3.980   1.620  1.00  0.80           H  
ATOM    499  HB2 LEU A 181       0.968  -2.581   3.928  1.00  1.06           H  
ATOM    500  HB3 LEU A 181       1.987  -3.034   2.577  1.00  0.91           H  
ATOM    501  HG  LEU A 181       1.062  -0.690   2.588  1.00  1.01           H  
ATOM    502 HD11 LEU A 181       0.692  -2.554   0.307  1.00  1.64           H  
ATOM    503 HD12 LEU A 181       2.040  -1.470   0.621  1.00  1.15           H  
ATOM    504 HD13 LEU A 181       0.475  -0.816   0.135  1.00  1.42           H  
ATOM    505 HD21 LEU A 181      -1.477  -2.124   1.880  1.00  1.75           H  
ATOM    506 HD22 LEU A 181      -1.206  -0.393   1.672  1.00  1.66           H  
ATOM    507 HD23 LEU A 181      -1.202  -1.100   3.289  1.00  1.75           H  
ATOM    508  N   LYS A 182       0.933  -5.844   4.020  1.00  1.35           N  
ATOM    509  CA  LYS A 182       1.699  -7.068   4.258  1.00  1.55           C  
ATOM    510  C   LYS A 182       1.307  -8.130   3.238  1.00  1.54           C  
ATOM    511  O   LYS A 182       2.170  -8.799   2.676  1.00  1.58           O  
ATOM    512  CB  LYS A 182       1.517  -7.594   5.693  1.00  1.84           C  
ATOM    513  CG  LYS A 182       0.568  -8.762   5.835  1.00  2.25           C  
ATOM    514  CD  LYS A 182       0.356  -9.108   7.286  1.00  2.48           C  
ATOM    515  CE  LYS A 182      -1.030  -9.651   7.479  1.00  2.59           C  
ATOM    516  NZ  LYS A 182      -1.181 -11.023   6.926  1.00  3.08           N  
ATOM    517  H   LYS A 182       0.421  -5.432   4.756  1.00  1.44           H  
ATOM    518  HA  LYS A 182       2.739  -6.822   4.104  1.00  1.53           H  
ATOM    519  HB2 LYS A 182       2.478  -7.897   6.079  1.00  2.18           H  
ATOM    520  HB3 LYS A 182       1.132  -6.794   6.308  1.00  2.23           H  
ATOM    521  HG2 LYS A 182      -0.381  -8.497   5.395  1.00  2.66           H  
ATOM    522  HG3 LYS A 182       0.973  -9.618   5.327  1.00  2.62           H  
ATOM    523  HD2 LYS A 182       1.077  -9.855   7.583  1.00  2.79           H  
ATOM    524  HD3 LYS A 182       0.478  -8.218   7.886  1.00  2.78           H  
ATOM    525  HE2 LYS A 182      -1.262  -9.661   8.532  1.00  2.81           H  
ATOM    526  HE3 LYS A 182      -1.702  -8.986   6.964  1.00  2.85           H  
ATOM    527  HZ1 LYS A 182      -2.154 -11.361   7.069  1.00  3.40           H  
ATOM    528  HZ2 LYS A 182      -0.529 -11.676   7.406  1.00  3.39           H  
ATOM    529  HZ3 LYS A 182      -0.971 -11.026   5.908  1.00  3.39           H  
ATOM    530  N   LYS A 183       0.006  -8.264   2.978  1.00  1.56           N  
ATOM    531  CA  LYS A 183      -0.447  -9.167   1.929  1.00  1.62           C  
ATOM    532  C   LYS A 183       0.025  -8.667   0.573  1.00  1.47           C  
ATOM    533  O   LYS A 183       0.548  -9.435  -0.237  1.00  1.59           O  
ATOM    534  CB  LYS A 183      -1.968  -9.292   1.899  1.00  1.72           C  
ATOM    535  CG  LYS A 183      -2.450 -10.136   0.727  1.00  1.85           C  
ATOM    536  CD  LYS A 183      -3.861  -9.785   0.293  1.00  1.95           C  
ATOM    537  CE  LYS A 183      -3.982  -8.329  -0.123  1.00  2.25           C  
ATOM    538  NZ  LYS A 183      -5.323  -8.026  -0.680  1.00  2.75           N  
ATOM    539  H   LYS A 183      -0.653  -7.756   3.511  1.00  1.57           H  
ATOM    540  HA  LYS A 183      -0.014 -10.139   2.115  1.00  1.78           H  
ATOM    541  HB2 LYS A 183      -2.304  -9.753   2.816  1.00  1.88           H  
ATOM    542  HB3 LYS A 183      -2.401  -8.313   1.815  1.00  1.59           H  
ATOM    543  HG2 LYS A 183      -1.785  -9.979  -0.107  1.00  1.78           H  
ATOM    544  HG3 LYS A 183      -2.421 -11.174   1.016  1.00  2.03           H  
ATOM    545  HD2 LYS A 183      -4.120 -10.403  -0.555  1.00  2.27           H  
ATOM    546  HD3 LYS A 183      -4.541  -9.979   1.109  1.00  2.29           H  
ATOM    547  HE2 LYS A 183      -3.813  -7.702   0.740  1.00  2.61           H  
ATOM    548  HE3 LYS A 183      -3.233  -8.117  -0.871  1.00  2.52           H  
ATOM    549  HZ1 LYS A 183      -5.358  -7.046  -1.017  1.00  3.08           H  
ATOM    550  HZ2 LYS A 183      -6.050  -8.157   0.053  1.00  3.09           H  
ATOM    551  HZ3 LYS A 183      -5.532  -8.664  -1.475  1.00  3.08           H  
ATOM    552  N   ALA A 184      -0.170  -7.372   0.342  1.00  1.26           N  
ATOM    553  CA  ALA A 184       0.185  -6.744  -0.927  1.00  1.18           C  
ATOM    554  C   ALA A 184       1.620  -7.071  -1.333  1.00  1.25           C  
ATOM    555  O   ALA A 184       1.883  -7.486  -2.465  1.00  1.43           O  
ATOM    556  CB  ALA A 184      -0.005  -5.236  -0.822  1.00  0.93           C  
ATOM    557  H   ALA A 184      -0.563  -6.817   1.054  1.00  1.21           H  
ATOM    558  HA  ALA A 184      -0.487  -7.122  -1.678  1.00  1.30           H  
ATOM    559  HB1 ALA A 184       0.341  -4.762  -1.726  1.00  0.93           H  
ATOM    560  HB2 ALA A 184       0.560  -4.862   0.017  1.00  0.85           H  
ATOM    561  HB3 ALA A 184      -1.053  -5.015  -0.677  1.00  0.93           H  
ATOM    562  N   LEU A 185       2.535  -6.882  -0.401  1.00  1.18           N  
ATOM    563  CA  LEU A 185       3.930  -7.190  -0.607  1.00  1.30           C  
ATOM    564  C   LEU A 185       4.132  -8.696  -0.752  1.00  1.54           C  
ATOM    565  O   LEU A 185       4.688  -9.160  -1.747  1.00  1.70           O  
ATOM    566  CB  LEU A 185       4.744  -6.643   0.569  1.00  1.28           C  
ATOM    567  CG  LEU A 185       4.755  -5.115   0.690  1.00  1.20           C  
ATOM    568  CD1 LEU A 185       4.673  -4.695   2.145  1.00  1.69           C  
ATOM    569  CD2 LEU A 185       6.008  -4.529   0.054  1.00  1.54           C  
ATOM    570  H   LEU A 185       2.259  -6.514   0.466  1.00  1.10           H  
ATOM    571  HA  LEU A 185       4.250  -6.702  -1.516  1.00  1.31           H  
ATOM    572  HB2 LEU A 185       4.334  -7.054   1.485  1.00  1.33           H  
ATOM    573  HB3 LEU A 185       5.767  -6.981   0.464  1.00  1.45           H  
ATOM    574  HG  LEU A 185       3.896  -4.711   0.175  1.00  1.80           H  
ATOM    575 HD11 LEU A 185       5.510  -5.111   2.687  1.00  2.16           H  
ATOM    576 HD12 LEU A 185       3.750  -5.057   2.573  1.00  2.10           H  
ATOM    577 HD13 LEU A 185       4.702  -3.618   2.210  1.00  2.02           H  
ATOM    578 HD21 LEU A 185       6.010  -4.735  -1.003  1.00  2.11           H  
ATOM    579 HD22 LEU A 185       6.881  -4.974   0.507  1.00  1.82           H  
ATOM    580 HD23 LEU A 185       6.026  -3.461   0.213  1.00  1.90           H  
ATOM    581  N   MET A 186       3.635  -9.457   0.221  1.00  1.61           N  
ATOM    582  CA  MET A 186       3.873 -10.900   0.277  1.00  1.84           C  
ATOM    583  C   MET A 186       3.364 -11.636  -0.964  1.00  1.98           C  
ATOM    584  O   MET A 186       3.904 -12.685  -1.319  1.00  2.18           O  
ATOM    585  CB  MET A 186       3.241 -11.505   1.532  1.00  1.94           C  
ATOM    586  CG  MET A 186       4.016 -11.233   2.819  1.00  1.99           C  
ATOM    587  SD  MET A 186       5.220 -12.521   3.222  1.00  2.29           S  
ATOM    588  CE  MET A 186       6.453 -12.279   1.946  1.00  2.25           C  
ATOM    589  H   MET A 186       3.091  -9.036   0.925  1.00  1.53           H  
ATOM    590  HA  MET A 186       4.938 -11.042   0.336  1.00  1.91           H  
ATOM    591  HB2 MET A 186       2.250 -11.098   1.646  1.00  1.87           H  
ATOM    592  HB3 MET A 186       3.168 -12.575   1.403  1.00  2.11           H  
ATOM    593  HG2 MET A 186       4.545 -10.297   2.711  1.00  1.88           H  
ATOM    594  HG3 MET A 186       3.312 -11.151   3.635  1.00  2.04           H  
ATOM    595  HE1 MET A 186       6.777 -11.248   1.948  1.00  2.12           H  
ATOM    596  HE2 MET A 186       6.030 -12.524   0.984  1.00  2.34           H  
ATOM    597  HE3 MET A 186       7.300 -12.920   2.141  1.00  2.49           H  
ATOM    598  N   MET A 187       2.349 -11.094  -1.634  1.00  1.91           N  
ATOM    599  CA  MET A 187       1.818 -11.744  -2.832  1.00  2.11           C  
ATOM    600  C   MET A 187       2.850 -11.738  -3.953  1.00  2.24           C  
ATOM    601  O   MET A 187       2.934 -12.684  -4.737  1.00  2.50           O  
ATOM    602  CB  MET A 187       0.516 -11.092  -3.312  1.00  2.07           C  
ATOM    603  CG  MET A 187      -0.693 -11.446  -2.461  1.00  2.07           C  
ATOM    604  SD  MET A 187      -2.243 -11.348  -3.378  1.00  2.22           S  
ATOM    605  CE  MET A 187      -2.391  -9.581  -3.594  1.00  1.99           C  
ATOM    606  H   MET A 187       1.952 -10.249  -1.320  1.00  1.75           H  
ATOM    607  HA  MET A 187       1.613 -12.770  -2.571  1.00  2.26           H  
ATOM    608  HB2 MET A 187       0.639 -10.018  -3.298  1.00  1.93           H  
ATOM    609  HB3 MET A 187       0.321 -11.409  -4.326  1.00  2.25           H  
ATOM    610  HG2 MET A 187      -0.577 -12.448  -2.082  1.00  2.21           H  
ATOM    611  HG3 MET A 187      -0.744 -10.753  -1.632  1.00  1.91           H  
ATOM    612  HE1 MET A 187      -2.473  -9.116  -2.625  1.00  1.79           H  
ATOM    613  HE2 MET A 187      -3.274  -9.360  -4.176  1.00  2.21           H  
ATOM    614  HE3 MET A 187      -1.517  -9.203  -4.103  1.00  2.17           H  
ATOM    615  N   ARG A 188       3.633 -10.672  -4.023  1.00  2.10           N  
ATOM    616  CA  ARG A 188       4.720 -10.576  -4.991  1.00  2.26           C  
ATOM    617  C   ARG A 188       6.021 -11.106  -4.418  1.00  2.31           C  
ATOM    618  O   ARG A 188       7.058 -11.107  -5.082  1.00  2.49           O  
ATOM    619  CB  ARG A 188       4.900  -9.135  -5.424  1.00  2.17           C  
ATOM    620  CG  ARG A 188       3.968  -8.752  -6.545  1.00  2.35           C  
ATOM    621  CD  ARG A 188       4.512  -7.584  -7.343  1.00  2.34           C  
ATOM    622  NE  ARG A 188       5.877  -7.846  -7.801  1.00  2.97           N  
ATOM    623  CZ  ARG A 188       6.879  -6.973  -7.729  1.00  3.63           C  
ATOM    624  NH1 ARG A 188       6.678  -5.770  -7.217  1.00  3.90           N  
ATOM    625  NH2 ARG A 188       8.086  -7.312  -8.163  1.00  4.43           N  
ATOM    626  H   ARG A 188       3.470  -9.917  -3.413  1.00  1.92           H  
ATOM    627  HA  ARG A 188       4.451 -11.168  -5.852  1.00  2.47           H  
ATOM    628  HB2 ARG A 188       4.689  -8.493  -4.577  1.00  2.01           H  
ATOM    629  HB3 ARG A 188       5.925  -8.980  -5.746  1.00  2.25           H  
ATOM    630  HG2 ARG A 188       3.850  -9.603  -7.197  1.00  2.78           H  
ATOM    631  HG3 ARG A 188       3.012  -8.483  -6.123  1.00  2.67           H  
ATOM    632  HD2 ARG A 188       3.877  -7.427  -8.204  1.00  2.48           H  
ATOM    633  HD3 ARG A 188       4.504  -6.699  -6.726  1.00  2.39           H  
ATOM    634  HE  ARG A 188       6.059  -8.738  -8.181  1.00  3.26           H  
ATOM    635 HH11 ARG A 188       5.775  -5.510  -6.883  1.00  3.59           H  
ATOM    636 HH12 ARG A 188       7.436  -5.107  -7.170  1.00  4.67           H  
ATOM    637 HH21 ARG A 188       8.244  -8.226  -8.547  1.00  4.59           H  
ATOM    638 HH22 ARG A 188       8.850  -6.659  -8.102  1.00  5.06           H  
ATOM    639  N   GLY A 189       5.949 -11.544  -3.181  1.00  2.21           N  
ATOM    640  CA  GLY A 189       7.119 -12.062  -2.497  1.00  2.31           C  
ATOM    641  C   GLY A 189       7.924 -10.958  -1.855  1.00  2.19           C  
ATOM    642  O   GLY A 189       9.075 -11.154  -1.462  1.00  2.31           O  
ATOM    643  H   GLY A 189       5.085 -11.511  -2.725  1.00  2.12           H  
ATOM    644  HA2 GLY A 189       6.801 -12.755  -1.734  1.00  2.34           H  
ATOM    645  HA3 GLY A 189       7.741 -12.582  -3.209  1.00  2.49           H  
ATOM    646  N   LEU A 190       7.300  -9.799  -1.743  1.00  1.98           N  
ATOM    647  CA  LEU A 190       7.945  -8.616  -1.204  1.00  1.90           C  
ATOM    648  C   LEU A 190       7.747  -8.567   0.303  1.00  1.80           C  
ATOM    649  O   LEU A 190       6.848  -9.216   0.838  1.00  1.79           O  
ATOM    650  CB  LEU A 190       7.341  -7.364  -1.841  1.00  1.80           C  
ATOM    651  CG  LEU A 190       7.084  -7.452  -3.342  1.00  2.15           C  
ATOM    652  CD1 LEU A 190       6.510  -6.152  -3.851  1.00  2.28           C  
ATOM    653  CD2 LEU A 190       8.350  -7.807  -4.100  1.00  2.37           C  
ATOM    654  H   LEU A 190       6.360  -9.737  -2.021  1.00  1.92           H  
ATOM    655  HA  LEU A 190       8.998  -8.664  -1.430  1.00  2.05           H  
ATOM    656  HB2 LEU A 190       6.402  -7.158  -1.352  1.00  1.67           H  
ATOM    657  HB3 LEU A 190       8.003  -6.535  -1.661  1.00  1.75           H  
ATOM    658  HG  LEU A 190       6.359  -8.221  -3.523  1.00  2.77           H  
ATOM    659 HD11 LEU A 190       7.224  -5.367  -3.686  1.00  2.16           H  
ATOM    660 HD12 LEU A 190       5.596  -5.927  -3.321  1.00  2.73           H  
ATOM    661 HD13 LEU A 190       6.304  -6.236  -4.908  1.00  2.59           H  
ATOM    662 HD21 LEU A 190       9.058  -7.007  -4.002  1.00  2.26           H  
ATOM    663 HD22 LEU A 190       8.116  -7.956  -5.144  1.00  2.68           H  
ATOM    664 HD23 LEU A 190       8.772  -8.715  -3.692  1.00  2.84           H  
ATOM    665  N   ILE A 191       8.577  -7.802   0.986  1.00  1.81           N  
ATOM    666  CA  ILE A 191       8.468  -7.677   2.429  1.00  1.83           C  
ATOM    667  C   ILE A 191       8.375  -6.219   2.859  1.00  1.70           C  
ATOM    668  O   ILE A 191       9.034  -5.345   2.295  1.00  1.69           O  
ATOM    669  CB  ILE A 191       9.657  -8.340   3.148  1.00  2.08           C  
ATOM    670  CG1 ILE A 191      10.976  -7.701   2.707  1.00  2.17           C  
ATOM    671  CG2 ILE A 191       9.658  -9.833   2.864  1.00  2.25           C  
ATOM    672  CD1 ILE A 191      12.160  -8.121   3.538  1.00  2.42           C  
ATOM    673  H   ILE A 191       9.282  -7.318   0.513  1.00  1.86           H  
ATOM    674  HA  ILE A 191       7.565  -8.186   2.734  1.00  1.81           H  
ATOM    675  HB  ILE A 191       9.531  -8.200   4.212  1.00  2.14           H  
ATOM    676 HG12 ILE A 191      11.180  -7.980   1.690  1.00  2.21           H  
ATOM    677 HG13 ILE A 191      10.889  -6.627   2.770  1.00  2.07           H  
ATOM    678 HG21 ILE A 191       8.637 -10.187   2.825  1.00  2.17           H  
ATOM    679 HG22 ILE A 191      10.189 -10.348   3.650  1.00  2.53           H  
ATOM    680 HG23 ILE A 191      10.141 -10.021   1.917  1.00  2.39           H  
ATOM    681 HD11 ILE A 191      11.986  -7.839   4.562  1.00  2.45           H  
ATOM    682 HD12 ILE A 191      13.050  -7.629   3.174  1.00  2.50           H  
ATOM    683 HD13 ILE A 191      12.287  -9.190   3.474  1.00  2.55           H  
ATOM    684  N   PRO A 192       7.539  -5.946   3.871  1.00  1.68           N  
ATOM    685  CA  PRO A 192       7.351  -4.598   4.415  1.00  1.62           C  
ATOM    686  C   PRO A 192       8.546  -4.129   5.234  1.00  1.81           C  
ATOM    687  O   PRO A 192       8.643  -2.959   5.593  1.00  1.84           O  
ATOM    688  CB  PRO A 192       6.120  -4.745   5.314  1.00  1.67           C  
ATOM    689  CG  PRO A 192       6.102  -6.180   5.708  1.00  1.84           C  
ATOM    690  CD  PRO A 192       6.690  -6.943   4.554  1.00  1.78           C  
ATOM    691  HA  PRO A 192       7.147  -3.880   3.633  1.00  1.45           H  
ATOM    692  HB2 PRO A 192       6.222  -4.099   6.176  1.00  1.82           H  
ATOM    693  HB3 PRO A 192       5.230  -4.477   4.759  1.00  1.56           H  
ATOM    694  HG2 PRO A 192       6.702  -6.322   6.595  1.00  2.08           H  
ATOM    695  HG3 PRO A 192       5.085  -6.498   5.889  1.00  1.89           H  
ATOM    696  HD2 PRO A 192       7.283  -7.771   4.914  1.00  1.98           H  
ATOM    697  HD3 PRO A 192       5.908  -7.295   3.898  1.00  1.71           H  
ATOM    698  N   GLU A 193       9.460  -5.053   5.511  1.00  2.01           N  
ATOM    699  CA  GLU A 193      10.626  -4.766   6.335  1.00  2.24           C  
ATOM    700  C   GLU A 193      11.540  -3.745   5.666  1.00  2.20           C  
ATOM    701  O   GLU A 193      12.152  -2.916   6.337  1.00  2.35           O  
ATOM    702  CB  GLU A 193      11.412  -6.048   6.600  1.00  2.47           C  
ATOM    703  CG  GLU A 193      10.567  -7.173   7.169  1.00  2.64           C  
ATOM    704  CD  GLU A 193      11.336  -8.469   7.316  1.00  2.94           C  
ATOM    705  OE1 GLU A 193      11.054  -9.419   6.555  1.00  3.24           O  
ATOM    706  OE2 GLU A 193      12.223  -8.544   8.192  1.00  3.32           O  
ATOM    707  H   GLU A 193       9.339  -5.958   5.156  1.00  2.02           H  
ATOM    708  HA  GLU A 193      10.281  -4.365   7.275  1.00  2.32           H  
ATOM    709  HB2 GLU A 193      11.848  -6.383   5.674  1.00  2.60           H  
ATOM    710  HB3 GLU A 193      12.203  -5.831   7.301  1.00  2.75           H  
ATOM    711  HG2 GLU A 193      10.207  -6.878   8.138  1.00  2.87           H  
ATOM    712  HG3 GLU A 193       9.728  -7.344   6.510  1.00  2.74           H  
ATOM    713  N   CYS A 194      11.631  -3.811   4.347  1.00  2.09           N  
ATOM    714  CA  CYS A 194      12.551  -2.954   3.612  1.00  2.14           C  
ATOM    715  C   CYS A 194      11.827  -2.025   2.640  1.00  1.95           C  
ATOM    716  O   CYS A 194      12.449  -1.449   1.753  1.00  2.06           O  
ATOM    717  CB  CYS A 194      13.550  -3.818   2.847  1.00  2.29           C  
ATOM    718  SG  CYS A 194      14.446  -4.996   3.884  1.00  2.85           S  
ATOM    719  H   CYS A 194      11.082  -4.458   3.859  1.00  2.01           H  
ATOM    720  HA  CYS A 194      13.090  -2.355   4.329  1.00  2.28           H  
ATOM    721  HB2 CYS A 194      13.022  -4.380   2.091  1.00  2.52           H  
ATOM    722  HB3 CYS A 194      14.275  -3.178   2.370  1.00  2.57           H  
ATOM    723  HG  CYS A 194      14.914  -4.336   4.936  1.00  3.34           H  
ATOM    724  N   CYS A 195      10.526  -1.858   2.810  1.00  1.74           N  
ATOM    725  CA  CYS A 195       9.753  -1.054   1.872  1.00  1.57           C  
ATOM    726  C   CYS A 195       9.001   0.061   2.600  1.00  1.53           C  
ATOM    727  O   CYS A 195       8.864   0.025   3.823  1.00  1.63           O  
ATOM    728  CB  CYS A 195       8.769  -1.945   1.109  1.00  1.38           C  
ATOM    729  SG  CYS A 195       9.549  -3.309   0.215  1.00  1.62           S  
ATOM    730  H   CYS A 195      10.081  -2.260   3.584  1.00  1.76           H  
ATOM    731  HA  CYS A 195      10.457  -0.609   1.166  1.00  1.67           H  
ATOM    732  HB2 CYS A 195       8.064  -2.375   1.805  1.00  1.34           H  
ATOM    733  HB3 CYS A 195       8.236  -1.341   0.389  1.00  1.30           H  
ATOM    734  HG  CYS A 195       9.401  -4.406   0.951  1.00  1.91           H  
ATOM    735  N   ALA A 196       8.524   1.050   1.842  1.00  1.46           N  
ATOM    736  CA  ALA A 196       7.829   2.203   2.407  1.00  1.48           C  
ATOM    737  C   ALA A 196       6.504   2.446   1.712  1.00  1.27           C  
ATOM    738  O   ALA A 196       6.339   2.092   0.560  1.00  1.25           O  
ATOM    739  CB  ALA A 196       8.688   3.452   2.302  1.00  1.73           C  
ATOM    740  H   ALA A 196       8.639   0.998   0.867  1.00  1.45           H  
ATOM    741  HA  ALA A 196       7.644   1.998   3.439  1.00  1.55           H  
ATOM    742  HB1 ALA A 196       8.719   3.781   1.269  1.00  1.73           H  
ATOM    743  HB2 ALA A 196       9.689   3.229   2.638  1.00  1.88           H  
ATOM    744  HB3 ALA A 196       8.267   4.235   2.917  1.00  1.80           H  
ATOM    745  N   VAL A 197       5.567   3.073   2.398  1.00  1.22           N  
ATOM    746  CA  VAL A 197       4.254   3.297   1.819  1.00  1.03           C  
ATOM    747  C   VAL A 197       4.002   4.781   1.573  1.00  1.17           C  
ATOM    748  O   VAL A 197       4.210   5.624   2.444  1.00  1.38           O  
ATOM    749  CB  VAL A 197       3.145   2.687   2.698  1.00  0.96           C  
ATOM    750  CG1 VAL A 197       1.774   2.829   2.051  1.00  1.34           C  
ATOM    751  CG2 VAL A 197       3.456   1.231   2.968  1.00  1.38           C  
ATOM    752  H   VAL A 197       5.757   3.394   3.307  1.00  1.36           H  
ATOM    753  HA  VAL A 197       4.235   2.789   0.864  1.00  0.94           H  
ATOM    754  HB  VAL A 197       3.133   3.204   3.639  1.00  1.56           H  
ATOM    755 HG11 VAL A 197       1.489   3.871   2.028  1.00  2.01           H  
ATOM    756 HG12 VAL A 197       1.047   2.270   2.621  1.00  1.30           H  
ATOM    757 HG13 VAL A 197       1.811   2.445   1.043  1.00  1.72           H  
ATOM    758 HG21 VAL A 197       3.896   0.801   2.082  1.00  1.94           H  
ATOM    759 HG22 VAL A 197       2.545   0.705   3.212  1.00  1.62           H  
ATOM    760 HG23 VAL A 197       4.150   1.154   3.791  1.00  1.72           H  
ATOM    761  N   TYR A 198       3.590   5.076   0.355  1.00  1.15           N  
ATOM    762  CA  TYR A 198       3.289   6.423  -0.094  1.00  1.34           C  
ATOM    763  C   TYR A 198       1.912   6.463  -0.742  1.00  1.26           C  
ATOM    764  O   TYR A 198       1.371   5.428  -1.139  1.00  1.14           O  
ATOM    765  CB  TYR A 198       4.306   6.872  -1.139  1.00  1.63           C  
ATOM    766  CG  TYR A 198       5.595   7.423  -0.588  1.00  1.72           C  
ATOM    767  CD1 TYR A 198       5.854   8.778  -0.664  1.00  1.98           C  
ATOM    768  CD2 TYR A 198       6.562   6.596  -0.035  1.00  1.77           C  
ATOM    769  CE1 TYR A 198       7.040   9.304  -0.205  1.00  2.34           C  
ATOM    770  CE2 TYR A 198       7.753   7.113   0.438  1.00  2.18           C  
ATOM    771  CZ  TYR A 198       7.989   8.469   0.347  1.00  2.48           C  
ATOM    772  OH  TYR A 198       9.182   8.989   0.801  1.00  2.99           O  
ATOM    773  H   TYR A 198       3.486   4.345  -0.286  1.00  1.08           H  
ATOM    774  HA  TYR A 198       3.321   7.094   0.756  1.00  1.44           H  
ATOM    775  HB2 TYR A 198       4.558   6.027  -1.764  1.00  1.92           H  
ATOM    776  HB3 TYR A 198       3.856   7.641  -1.753  1.00  1.91           H  
ATOM    777  HD1 TYR A 198       5.104   9.429  -1.088  1.00  2.00           H  
ATOM    778  HD2 TYR A 198       6.371   5.536   0.033  1.00  1.60           H  
ATOM    779  HE1 TYR A 198       7.220  10.364  -0.283  1.00  2.59           H  
ATOM    780  HE2 TYR A 198       8.496   6.454   0.866  1.00  2.34           H  
ATOM    781  HH  TYR A 198       9.010   9.796   1.305  1.00  3.22           H  
ATOM    782  N   ARG A 199       1.359   7.654  -0.865  1.00  1.43           N  
ATOM    783  CA  ARG A 199       0.121   7.855  -1.604  1.00  1.48           C  
ATOM    784  C   ARG A 199       0.208   9.137  -2.405  1.00  1.74           C  
ATOM    785  O   ARG A 199       0.659  10.163  -1.905  1.00  1.91           O  
ATOM    786  CB  ARG A 199      -1.094   7.882  -0.671  1.00  1.43           C  
ATOM    787  CG  ARG A 199      -0.913   8.780   0.537  1.00  1.49           C  
ATOM    788  CD  ARG A 199      -2.096   8.701   1.486  1.00  1.54           C  
ATOM    789  NE  ARG A 199      -3.282   9.386   0.972  1.00  1.88           N  
ATOM    790  CZ  ARG A 199      -3.822  10.461   1.546  1.00  2.06           C  
ATOM    791  NH1 ARG A 199      -3.254  11.012   2.614  1.00  2.20           N  
ATOM    792  NH2 ARG A 199      -4.940  10.980   1.059  1.00  2.64           N  
ATOM    793  H   ARG A 199       1.797   8.430  -0.442  1.00  1.57           H  
ATOM    794  HA  ARG A 199       0.019   7.033  -2.296  1.00  1.42           H  
ATOM    795  HB2 ARG A 199      -1.952   8.233  -1.228  1.00  1.60           H  
ATOM    796  HB3 ARG A 199      -1.290   6.879  -0.325  1.00  1.38           H  
ATOM    797  HG2 ARG A 199      -0.021   8.478   1.066  1.00  1.52           H  
ATOM    798  HG3 ARG A 199      -0.802   9.795   0.200  1.00  1.70           H  
ATOM    799  HD2 ARG A 199      -2.340   7.662   1.646  1.00  1.63           H  
ATOM    800  HD3 ARG A 199      -1.813   9.148   2.425  1.00  1.79           H  
ATOM    801  HE  ARG A 199      -3.717   9.004   0.165  1.00  2.37           H  
ATOM    802 HH11 ARG A 199      -2.415  10.620   3.000  1.00  2.30           H  
ATOM    803 HH12 ARG A 199      -3.663  11.824   3.039  1.00  2.58           H  
ATOM    804 HH21 ARG A 199      -5.388  10.559   0.254  1.00  3.12           H  
ATOM    805 HH22 ARG A 199      -5.348  11.788   1.486  1.00  2.83           H  
ATOM    806  N   ILE A 200      -0.204   9.070  -3.653  1.00  1.86           N  
ATOM    807  CA  ILE A 200      -0.055  10.193  -4.556  1.00  2.14           C  
ATOM    808  C   ILE A 200      -1.300  11.071  -4.540  1.00  2.23           C  
ATOM    809  O   ILE A 200      -2.419  10.605  -4.777  1.00  2.21           O  
ATOM    810  CB  ILE A 200       0.281   9.719  -5.997  1.00  2.31           C  
ATOM    811  CG1 ILE A 200       1.798   9.526  -6.180  1.00  2.35           C  
ATOM    812  CG2 ILE A 200      -0.234  10.707  -7.035  1.00  2.60           C  
ATOM    813  CD1 ILE A 200       2.500   8.833  -5.028  1.00  2.31           C  
ATOM    814  H   ILE A 200      -0.634   8.251  -3.973  1.00  1.80           H  
ATOM    815  HA  ILE A 200       0.778  10.784  -4.202  1.00  2.20           H  
ATOM    816  HB  ILE A 200      -0.213   8.775  -6.162  1.00  2.27           H  
ATOM    817 HG12 ILE A 200       1.969   8.936  -7.067  1.00  2.49           H  
ATOM    818 HG13 ILE A 200       2.258  10.494  -6.310  1.00  2.60           H  
ATOM    819 HG21 ILE A 200       0.170  11.688  -6.831  1.00  2.68           H  
ATOM    820 HG22 ILE A 200      -1.313  10.745  -6.990  1.00  2.64           H  
ATOM    821 HG23 ILE A 200       0.073  10.388  -8.020  1.00  2.75           H  
ATOM    822 HD11 ILE A 200       2.783   9.570  -4.280  1.00  2.18           H  
ATOM    823 HD12 ILE A 200       3.383   8.331  -5.394  1.00  2.70           H  
ATOM    824 HD13 ILE A 200       1.832   8.109  -4.583  1.00  2.44           H  
ATOM    825  N   GLN A 201      -1.089  12.340  -4.224  1.00  2.38           N  
ATOM    826  CA  GLN A 201      -2.156  13.320  -4.215  1.00  2.53           C  
ATOM    827  C   GLN A 201      -2.055  14.155  -5.488  1.00  2.80           C  
ATOM    828  O   GLN A 201      -1.723  13.612  -6.536  1.00  2.86           O  
ATOM    829  CB  GLN A 201      -2.060  14.203  -2.964  1.00  2.58           C  
ATOM    830  CG  GLN A 201      -3.398  14.776  -2.520  1.00  2.68           C  
ATOM    831  CD  GLN A 201      -3.292  15.667  -1.297  1.00  2.82           C  
ATOM    832  OE1 GLN A 201      -4.201  15.700  -0.467  1.00  3.03           O  
ATOM    833  NE2 GLN A 201      -2.212  16.424  -1.192  1.00  3.22           N  
ATOM    834  H   GLN A 201      -0.175  12.628  -4.012  1.00  2.42           H  
ATOM    835  HA  GLN A 201      -3.099  12.792  -4.212  1.00  2.47           H  
ATOM    836  HB2 GLN A 201      -1.658  13.614  -2.153  1.00  2.47           H  
ATOM    837  HB3 GLN A 201      -1.392  15.025  -3.169  1.00  2.75           H  
ATOM    838  HG2 GLN A 201      -3.811  15.357  -3.329  1.00  2.87           H  
ATOM    839  HG3 GLN A 201      -4.065  13.957  -2.293  1.00  2.61           H  
ATOM    840 HE21 GLN A 201      -1.534  16.380  -1.905  1.00  3.55           H  
ATOM    841 HE22 GLN A 201      -2.130  17.006  -0.405  1.00  3.40           H  
ATOM    842  N   ASP A 202      -2.306  15.458  -5.385  1.00  2.99           N  
ATOM    843  CA  ASP A 202      -2.290  16.374  -6.535  1.00  3.26           C  
ATOM    844  C   ASP A 202      -0.950  16.339  -7.271  1.00  3.36           C  
ATOM    845  O   ASP A 202      -0.093  17.197  -7.054  1.00  3.48           O  
ATOM    846  CB  ASP A 202      -2.535  17.796  -6.047  1.00  3.44           C  
ATOM    847  CG  ASP A 202      -2.965  18.743  -7.152  1.00  3.72           C  
ATOM    848  OD1 ASP A 202      -2.147  19.063  -8.042  1.00  3.97           O  
ATOM    849  OD2 ASP A 202      -4.132  19.188  -7.125  1.00  4.02           O  
ATOM    850  H   ASP A 202      -2.512  15.826  -4.503  1.00  2.97           H  
ATOM    851  HA  ASP A 202      -3.080  16.089  -7.212  1.00  3.32           H  
ATOM    852  HB2 ASP A 202      -3.305  17.784  -5.291  1.00  3.39           H  
ATOM    853  HB3 ASP A 202      -1.617  18.168  -5.616  1.00  3.45           H  
ATOM    854  N   GLY A 203      -0.769  15.339  -8.126  1.00  3.34           N  
ATOM    855  CA  GLY A 203       0.482  15.162  -8.838  1.00  3.46           C  
ATOM    856  C   GLY A 203       1.660  14.925  -7.907  1.00  3.33           C  
ATOM    857  O   GLY A 203       2.802  14.842  -8.355  1.00  3.47           O  
ATOM    858  H   GLY A 203      -1.500  14.699  -8.268  1.00  3.26           H  
ATOM    859  HA2 GLY A 203       0.389  14.316  -9.502  1.00  3.46           H  
ATOM    860  HA3 GLY A 203       0.676  16.046  -9.426  1.00  3.67           H  
ATOM    861  N   GLU A 204       1.383  14.788  -6.615  1.00  3.11           N  
ATOM    862  CA  GLU A 204       2.439  14.742  -5.618  1.00  3.04           C  
ATOM    863  C   GLU A 204       2.410  13.435  -4.843  1.00  2.75           C  
ATOM    864  O   GLU A 204       1.570  12.576  -5.083  1.00  2.61           O  
ATOM    865  CB  GLU A 204       2.275  15.905  -4.646  1.00  3.15           C  
ATOM    866  CG  GLU A 204       1.071  15.743  -3.744  1.00  3.02           C  
ATOM    867  CD  GLU A 204       0.895  16.888  -2.777  1.00  3.20           C  
ATOM    868  OE1 GLU A 204      -0.187  17.503  -2.776  1.00  3.45           O  
ATOM    869  OE2 GLU A 204       1.840  17.175  -2.010  1.00  3.48           O  
ATOM    870  H   GLU A 204       0.443  14.715  -6.327  1.00  3.02           H  
ATOM    871  HA  GLU A 204       3.386  14.833  -6.122  1.00  3.17           H  
ATOM    872  HB2 GLU A 204       3.159  15.979  -4.032  1.00  3.17           H  
ATOM    873  HB3 GLU A 204       2.156  16.819  -5.210  1.00  3.34           H  
ATOM    874  HG2 GLU A 204       0.193  15.674  -4.360  1.00  3.03           H  
ATOM    875  HG3 GLU A 204       1.182  14.828  -3.182  1.00  2.83           H  
ATOM    876  N   LYS A 205       3.322  13.320  -3.896  1.00  2.71           N  
ATOM    877  CA  LYS A 205       3.448  12.141  -3.061  1.00  2.46           C  
ATOM    878  C   LYS A 205       3.344  12.513  -1.588  1.00  2.42           C  
ATOM    879  O   LYS A 205       3.839  13.555  -1.158  1.00  2.62           O  
ATOM    880  CB  LYS A 205       4.794  11.462  -3.303  1.00  2.49           C  
ATOM    881  CG  LYS A 205       5.001  10.992  -4.727  1.00  2.61           C  
ATOM    882  CD  LYS A 205       6.412  10.487  -4.954  1.00  2.75           C  
ATOM    883  CE  LYS A 205       6.840   9.511  -3.868  1.00  2.53           C  
ATOM    884  NZ  LYS A 205       7.982   8.659  -4.302  1.00  2.70           N  
ATOM    885  H   LYS A 205       3.935  14.060  -3.753  1.00  2.86           H  
ATOM    886  HA  LYS A 205       2.653  11.458  -3.313  1.00  2.32           H  
ATOM    887  HB2 LYS A 205       5.578  12.154  -3.055  1.00  2.64           H  
ATOM    888  HB3 LYS A 205       4.873  10.603  -2.658  1.00  2.32           H  
ATOM    889  HG2 LYS A 205       4.316  10.188  -4.929  1.00  2.47           H  
ATOM    890  HG3 LYS A 205       4.800  11.807  -5.399  1.00  2.78           H  
ATOM    891  HD2 LYS A 205       6.448   9.985  -5.903  1.00  2.88           H  
ATOM    892  HD3 LYS A 205       7.091  11.327  -4.960  1.00  2.92           H  
ATOM    893  HE2 LYS A 205       7.136  10.075  -2.997  1.00  2.51           H  
ATOM    894  HE3 LYS A 205       5.997   8.883  -3.614  1.00  2.36           H  
ATOM    895  HZ1 LYS A 205       8.779   9.255  -4.605  1.00  2.87           H  
ATOM    896  HZ2 LYS A 205       7.694   8.054  -5.098  1.00  2.97           H  
ATOM    897  HZ3 LYS A 205       8.297   8.050  -3.521  1.00  2.89           H  
ATOM    898  N   LYS A 206       2.691  11.655  -0.833  1.00  2.19           N  
ATOM    899  CA  LYS A 206       2.602  11.790   0.613  1.00  2.19           C  
ATOM    900  C   LYS A 206       3.063  10.487   1.256  1.00  2.01           C  
ATOM    901  O   LYS A 206       2.499   9.428   0.978  1.00  1.82           O  
ATOM    902  CB  LYS A 206       1.162  12.083   1.060  1.00  2.17           C  
ATOM    903  CG  LYS A 206       0.549  13.346   0.474  1.00  2.38           C  
ATOM    904  CD  LYS A 206       1.326  14.595   0.860  1.00  2.68           C  
ATOM    905  CE  LYS A 206       0.517  15.851   0.579  1.00  2.93           C  
ATOM    906  NZ  LYS A 206       1.331  17.087   0.700  1.00  3.25           N  
ATOM    907  H   LYS A 206       2.249  10.894  -1.265  1.00  2.05           H  
ATOM    908  HA  LYS A 206       3.250  12.595   0.923  1.00  2.38           H  
ATOM    909  HB2 LYS A 206       0.538  11.250   0.777  1.00  2.00           H  
ATOM    910  HB3 LYS A 206       1.149  12.174   2.137  1.00  2.20           H  
ATOM    911  HG2 LYS A 206       0.541  13.262  -0.602  1.00  2.42           H  
ATOM    912  HG3 LYS A 206      -0.466  13.441   0.834  1.00  2.40           H  
ATOM    913  HD2 LYS A 206       1.558  14.553   1.915  1.00  2.75           H  
ATOM    914  HD3 LYS A 206       2.242  14.630   0.289  1.00  2.77           H  
ATOM    915  HE2 LYS A 206       0.121  15.790  -0.424  1.00  3.19           H  
ATOM    916  HE3 LYS A 206      -0.300  15.899   1.284  1.00  3.02           H  
ATOM    917  HZ1 LYS A 206       1.991  17.160  -0.104  1.00  3.54           H  
ATOM    918  HZ2 LYS A 206       1.882  17.072   1.582  1.00  3.54           H  
ATOM    919  HZ3 LYS A 206       0.715  17.924   0.703  1.00  3.49           H  
ATOM    920  N   PRO A 207       4.104  10.530   2.093  1.00  2.11           N  
ATOM    921  CA  PRO A 207       4.601   9.338   2.768  1.00  2.00           C  
ATOM    922  C   PRO A 207       3.711   8.921   3.928  1.00  1.97           C  
ATOM    923  O   PRO A 207       3.345   9.731   4.785  1.00  2.17           O  
ATOM    924  CB  PRO A 207       5.981   9.751   3.251  1.00  2.22           C  
ATOM    925  CG  PRO A 207       5.900  11.229   3.434  1.00  2.47           C  
ATOM    926  CD  PRO A 207       4.883  11.733   2.438  1.00  2.38           C  
ATOM    927  HA  PRO A 207       4.692   8.510   2.080  1.00  1.84           H  
ATOM    928  HB2 PRO A 207       6.207   9.246   4.180  1.00  2.33           H  
ATOM    929  HB3 PRO A 207       6.707   9.482   2.500  1.00  2.17           H  
ATOM    930  HG2 PRO A 207       5.579  11.456   4.439  1.00  2.68           H  
ATOM    931  HG3 PRO A 207       6.864  11.674   3.240  1.00  2.64           H  
ATOM    932  HD2 PRO A 207       4.252  12.483   2.893  1.00  2.48           H  
ATOM    933  HD3 PRO A 207       5.377  12.134   1.566  1.00  2.47           H  
ATOM    934  N   ILE A 208       3.373   7.651   3.949  1.00  1.77           N  
ATOM    935  CA  ILE A 208       2.424   7.120   4.907  1.00  1.77           C  
ATOM    936  C   ILE A 208       3.130   6.433   6.070  1.00  1.91           C  
ATOM    937  O   ILE A 208       4.284   6.020   5.957  1.00  1.91           O  
ATOM    938  CB  ILE A 208       1.492   6.124   4.195  1.00  1.50           C  
ATOM    939  CG1 ILE A 208       0.743   6.836   3.076  1.00  1.41           C  
ATOM    940  CG2 ILE A 208       0.513   5.490   5.167  1.00  1.59           C  
ATOM    941  CD1 ILE A 208       0.126   5.895   2.077  1.00  1.18           C  
ATOM    942  H   ILE A 208       3.777   7.033   3.286  1.00  1.64           H  
ATOM    943  HA  ILE A 208       1.827   7.938   5.284  1.00  1.91           H  
ATOM    944  HB  ILE A 208       2.097   5.339   3.769  1.00  1.37           H  
ATOM    945 HG12 ILE A 208      -0.050   7.429   3.504  1.00  1.61           H  
ATOM    946 HG13 ILE A 208       1.428   7.482   2.548  1.00  1.56           H  
ATOM    947 HG21 ILE A 208      -0.166   4.856   4.632  1.00  1.42           H  
ATOM    948 HG22 ILE A 208      -0.041   6.263   5.677  1.00  1.77           H  
ATOM    949 HG23 ILE A 208       1.061   4.901   5.889  1.00  1.72           H  
ATOM    950 HD11 ILE A 208      -0.518   6.449   1.417  1.00  1.17           H  
ATOM    951 HD12 ILE A 208      -0.443   5.135   2.592  1.00  1.27           H  
ATOM    952 HD13 ILE A 208       0.910   5.432   1.497  1.00  1.22           H  
ATOM    953  N   GLY A 209       2.427   6.334   7.188  1.00  2.07           N  
ATOM    954  CA  GLY A 209       2.930   5.607   8.327  1.00  2.25           C  
ATOM    955  C   GLY A 209       2.343   4.217   8.357  1.00  2.13           C  
ATOM    956  O   GLY A 209       1.198   4.017   7.951  1.00  2.01           O  
ATOM    957  H   GLY A 209       1.527   6.725   7.221  1.00  2.09           H  
ATOM    958  HA2 GLY A 209       4.007   5.541   8.262  1.00  2.28           H  
ATOM    959  HA3 GLY A 209       2.657   6.127   9.233  1.00  2.47           H  
ATOM    960  N   TRP A 210       3.098   3.252   8.843  1.00  2.20           N  
ATOM    961  CA  TRP A 210       2.662   1.865   8.791  1.00  2.11           C  
ATOM    962  C   TRP A 210       1.494   1.595   9.737  1.00  2.30           C  
ATOM    963  O   TRP A 210       0.828   0.567   9.629  1.00  2.25           O  
ATOM    964  CB  TRP A 210       3.829   0.919   9.080  1.00  2.18           C  
ATOM    965  CG  TRP A 210       4.812   0.851   7.948  1.00  1.97           C  
ATOM    966  CD1 TRP A 210       5.928   1.617   7.780  1.00  2.05           C  
ATOM    967  CD2 TRP A 210       4.751  -0.024   6.817  1.00  1.69           C  
ATOM    968  NE1 TRP A 210       6.568   1.267   6.615  1.00  1.86           N  
ATOM    969  CE2 TRP A 210       5.864   0.262   6.006  1.00  1.62           C  
ATOM    970  CE3 TRP A 210       3.866  -1.024   6.413  1.00  1.54           C  
ATOM    971  CZ2 TRP A 210       6.110  -0.417   4.814  1.00  1.40           C  
ATOM    972  CZ3 TRP A 210       4.110  -1.695   5.231  1.00  1.31           C  
ATOM    973  CH2 TRP A 210       5.226  -1.390   4.443  1.00  1.24           C  
ATOM    974  H   TRP A 210       3.964   3.473   9.248  1.00  2.33           H  
ATOM    975  HA  TRP A 210       2.320   1.685   7.784  1.00  1.87           H  
ATOM    976  HB2 TRP A 210       4.354   1.262   9.960  1.00  2.40           H  
ATOM    977  HB3 TRP A 210       3.449  -0.075   9.253  1.00  2.19           H  
ATOM    978  HD1 TRP A 210       6.252   2.382   8.469  1.00  2.27           H  
ATOM    979  HE1 TRP A 210       7.394   1.674   6.274  1.00  1.91           H  
ATOM    980  HE3 TRP A 210       3.001  -1.270   7.006  1.00  1.65           H  
ATOM    981  HZ2 TRP A 210       6.968  -0.193   4.195  1.00  1.41           H  
ATOM    982  HZ3 TRP A 210       3.432  -2.471   4.903  1.00  1.25           H  
ATOM    983  HH2 TRP A 210       5.379  -1.937   3.524  1.00  1.11           H  
ATOM    984  N   ASP A 211       1.232   2.531  10.639  1.00  2.54           N  
ATOM    985  CA  ASP A 211       0.149   2.402  11.582  1.00  2.76           C  
ATOM    986  C   ASP A 211      -1.073   3.174  11.104  1.00  2.71           C  
ATOM    987  O   ASP A 211      -2.056   3.318  11.832  1.00  2.92           O  
ATOM    988  CB  ASP A 211       0.588   2.929  12.937  1.00  3.09           C  
ATOM    989  CG  ASP A 211       0.975   4.392  12.903  1.00  3.39           C  
ATOM    990  OD1 ASP A 211       2.161   4.692  12.653  1.00  3.79           O  
ATOM    991  OD2 ASP A 211       0.098   5.252  13.129  1.00  3.79           O  
ATOM    992  H   ASP A 211       1.778   3.336  10.674  1.00  2.58           H  
ATOM    993  HA  ASP A 211      -0.101   1.357  11.670  1.00  2.74           H  
ATOM    994  HB2 ASP A 211      -0.222   2.811  13.615  1.00  3.33           H  
ATOM    995  HB3 ASP A 211       1.436   2.357  13.286  1.00  3.31           H  
ATOM    996  N   THR A 212      -1.007   3.665   9.880  1.00  2.44           N  
ATOM    997  CA  THR A 212      -2.095   4.430   9.305  1.00  2.39           C  
ATOM    998  C   THR A 212      -3.225   3.502   8.874  1.00  2.29           C  
ATOM    999  O   THR A 212      -2.990   2.499   8.203  1.00  2.10           O  
ATOM   1000  CB  THR A 212      -1.597   5.261   8.104  1.00  2.18           C  
ATOM   1001  OG1 THR A 212      -0.667   6.254   8.557  1.00  2.33           O  
ATOM   1002  CG2 THR A 212      -2.749   5.934   7.368  1.00  2.12           C  
ATOM   1003  H   THR A 212      -0.208   3.495   9.338  1.00  2.30           H  
ATOM   1004  HA  THR A 212      -2.465   5.107  10.059  1.00  2.61           H  
ATOM   1005  HB  THR A 212      -1.087   4.596   7.422  1.00  1.98           H  
ATOM   1006  HG1 THR A 212      -0.707   6.313   9.519  1.00  2.55           H  
ATOM   1007 HG21 THR A 212      -3.397   5.180   6.944  1.00  2.01           H  
ATOM   1008 HG22 THR A 212      -2.356   6.557   6.578  1.00  2.02           H  
ATOM   1009 HG23 THR A 212      -3.311   6.542   8.060  1.00  2.33           H  
ATOM   1010  N   ASP A 213      -4.440   3.822   9.304  1.00  2.46           N  
ATOM   1011  CA  ASP A 213      -5.616   3.045   8.933  1.00  2.43           C  
ATOM   1012  C   ASP A 213      -5.849   3.121   7.432  1.00  2.14           C  
ATOM   1013  O   ASP A 213      -6.225   4.169   6.903  1.00  2.12           O  
ATOM   1014  CB  ASP A 213      -6.858   3.548   9.676  1.00  2.70           C  
ATOM   1015  CG  ASP A 213      -6.810   3.266  11.163  1.00  3.00           C  
ATOM   1016  OD1 ASP A 213      -7.506   2.335  11.619  1.00  3.38           O  
ATOM   1017  OD2 ASP A 213      -6.079   3.976  11.892  1.00  3.47           O  
ATOM   1018  H   ASP A 213      -4.548   4.599   9.890  1.00  2.63           H  
ATOM   1019  HA  ASP A 213      -5.434   2.016   9.207  1.00  2.45           H  
ATOM   1020  HB2 ASP A 213      -6.941   4.616   9.538  1.00  2.98           H  
ATOM   1021  HB3 ASP A 213      -7.734   3.068   9.266  1.00  2.85           H  
ATOM   1022  N   ILE A 214      -5.630   2.001   6.753  1.00  1.95           N  
ATOM   1023  CA  ILE A 214      -5.770   1.929   5.301  1.00  1.68           C  
ATOM   1024  C   ILE A 214      -7.209   2.225   4.870  1.00  1.75           C  
ATOM   1025  O   ILE A 214      -7.471   2.583   3.720  1.00  1.61           O  
ATOM   1026  CB  ILE A 214      -5.307   0.550   4.761  1.00  1.51           C  
ATOM   1027  CG1 ILE A 214      -5.615   0.410   3.261  1.00  1.27           C  
ATOM   1028  CG2 ILE A 214      -5.938  -0.580   5.556  1.00  1.71           C  
ATOM   1029  CD1 ILE A 214      -5.311  -0.957   2.698  1.00  1.17           C  
ATOM   1030  H   ILE A 214      -5.365   1.194   7.247  1.00  2.02           H  
ATOM   1031  HA  ILE A 214      -5.129   2.680   4.877  1.00  1.57           H  
ATOM   1032  HB  ILE A 214      -4.238   0.487   4.899  1.00  1.46           H  
ATOM   1033 HG12 ILE A 214      -6.663   0.612   3.086  1.00  1.37           H  
ATOM   1034 HG13 ILE A 214      -5.022   1.125   2.715  1.00  1.13           H  
ATOM   1035 HG21 ILE A 214      -6.977  -0.656   5.302  1.00  1.78           H  
ATOM   1036 HG22 ILE A 214      -5.839  -0.377   6.612  1.00  1.92           H  
ATOM   1037 HG23 ILE A 214      -5.441  -1.509   5.320  1.00  1.64           H  
ATOM   1038 HD11 ILE A 214      -5.682  -1.717   3.376  1.00  1.34           H  
ATOM   1039 HD12 ILE A 214      -4.243  -1.068   2.580  1.00  1.05           H  
ATOM   1040 HD13 ILE A 214      -5.794  -1.066   1.738  1.00  1.13           H  
ATOM   1041  N   SER A 215      -8.131   2.133   5.817  1.00  2.01           N  
ATOM   1042  CA  SER A 215      -9.537   2.355   5.543  1.00  2.14           C  
ATOM   1043  C   SER A 215      -9.828   3.808   5.152  1.00  2.17           C  
ATOM   1044  O   SER A 215     -10.887   4.109   4.599  1.00  2.27           O  
ATOM   1045  CB  SER A 215     -10.363   1.958   6.760  1.00  2.43           C  
ATOM   1046  OG  SER A 215      -9.783   2.465   7.953  1.00  2.91           O  
ATOM   1047  H   SER A 215      -7.856   1.912   6.733  1.00  2.15           H  
ATOM   1048  HA  SER A 215      -9.805   1.716   4.719  1.00  2.03           H  
ATOM   1049  HB2 SER A 215     -11.362   2.359   6.662  1.00  2.63           H  
ATOM   1050  HB3 SER A 215     -10.412   0.882   6.827  1.00  2.66           H  
ATOM   1051  HG  SER A 215     -10.305   3.209   8.272  1.00  3.19           H  
ATOM   1052  N   TRP A 216      -8.892   4.708   5.431  1.00  2.14           N  
ATOM   1053  CA  TRP A 216      -9.081   6.112   5.098  1.00  2.20           C  
ATOM   1054  C   TRP A 216      -8.644   6.389   3.667  1.00  1.97           C  
ATOM   1055  O   TRP A 216      -9.201   7.255   2.994  1.00  2.05           O  
ATOM   1056  CB  TRP A 216      -8.300   7.011   6.058  1.00  2.34           C  
ATOM   1057  CG  TRP A 216      -8.750   6.909   7.482  1.00  2.73           C  
ATOM   1058  CD1 TRP A 216     -10.019   6.672   7.930  1.00  3.17           C  
ATOM   1059  CD2 TRP A 216      -7.936   7.063   8.647  1.00  3.19           C  
ATOM   1060  NE1 TRP A 216     -10.037   6.655   9.303  1.00  3.82           N  
ATOM   1061  CE2 TRP A 216      -8.772   6.898   9.767  1.00  3.89           C  
ATOM   1062  CE3 TRP A 216      -6.578   7.322   8.853  1.00  3.35           C  
ATOM   1063  CZ2 TRP A 216      -8.296   6.982  11.071  1.00  4.68           C  
ATOM   1064  CZ3 TRP A 216      -6.107   7.407  10.148  1.00  4.17           C  
ATOM   1065  CH2 TRP A 216      -6.963   7.238  11.243  1.00  4.80           C  
ATOM   1066  H   TRP A 216      -8.056   4.424   5.865  1.00  2.10           H  
ATOM   1067  HA  TRP A 216     -10.134   6.333   5.188  1.00  2.35           H  
ATOM   1068  HB2 TRP A 216      -7.256   6.743   6.019  1.00  2.49           H  
ATOM   1069  HB3 TRP A 216      -8.413   8.040   5.746  1.00  2.46           H  
ATOM   1070  HD1 TRP A 216     -10.872   6.511   7.287  1.00  3.22           H  
ATOM   1071  HE1 TRP A 216     -10.829   6.501   9.861  1.00  4.31           H  
ATOM   1072  HE3 TRP A 216      -5.904   7.456   8.022  1.00  3.03           H  
ATOM   1073  HZ2 TRP A 216      -8.943   6.854  11.927  1.00  5.29           H  
ATOM   1074  HZ3 TRP A 216      -5.061   7.610  10.326  1.00  4.45           H  
ATOM   1075  HH2 TRP A 216      -6.551   7.315  12.237  1.00  5.51           H  
ATOM   1076  N   LEU A 217      -7.653   5.639   3.201  1.00  1.74           N  
ATOM   1077  CA  LEU A 217      -7.079   5.866   1.891  1.00  1.56           C  
ATOM   1078  C   LEU A 217      -7.850   5.127   0.799  1.00  1.52           C  
ATOM   1079  O   LEU A 217      -7.351   4.966  -0.316  1.00  1.41           O  
ATOM   1080  CB  LEU A 217      -5.607   5.443   1.876  1.00  1.37           C  
ATOM   1081  CG  LEU A 217      -4.724   6.040   2.975  1.00  1.49           C  
ATOM   1082  CD1 LEU A 217      -5.044   7.502   3.160  1.00  2.13           C  
ATOM   1083  CD2 LEU A 217      -4.849   5.285   4.288  1.00  1.78           C  
ATOM   1084  H   LEU A 217      -7.277   4.930   3.760  1.00  1.74           H  
ATOM   1085  HA  LEU A 217      -7.136   6.925   1.688  1.00  1.65           H  
ATOM   1086  HB2 LEU A 217      -5.561   4.371   1.951  1.00  1.37           H  
ATOM   1087  HB3 LEU A 217      -5.194   5.740   0.930  1.00  1.32           H  
ATOM   1088  HG  LEU A 217      -3.707   5.969   2.660  1.00  1.92           H  
ATOM   1089 HD11 LEU A 217      -6.113   7.619   3.142  1.00  2.49           H  
ATOM   1090 HD12 LEU A 217      -4.600   8.076   2.360  1.00  2.56           H  
ATOM   1091 HD13 LEU A 217      -4.659   7.841   4.110  1.00  2.46           H  
ATOM   1092 HD21 LEU A 217      -4.434   4.297   4.175  1.00  2.09           H  
ATOM   1093 HD22 LEU A 217      -5.889   5.210   4.566  1.00  2.22           H  
ATOM   1094 HD23 LEU A 217      -4.310   5.815   5.059  1.00  2.26           H  
ATOM   1095  N   THR A 218      -9.055   4.666   1.119  1.00  1.67           N  
ATOM   1096  CA  THR A 218      -9.931   4.087   0.113  1.00  1.73           C  
ATOM   1097  C   THR A 218     -10.178   5.084  -1.017  1.00  1.80           C  
ATOM   1098  O   THR A 218     -10.156   6.300  -0.806  1.00  1.87           O  
ATOM   1099  CB  THR A 218     -11.290   3.696   0.700  1.00  1.96           C  
ATOM   1100  OG1 THR A 218     -11.131   3.197   2.034  1.00  2.01           O  
ATOM   1101  CG2 THR A 218     -11.959   2.640  -0.164  1.00  2.03           C  
ATOM   1102  H   THR A 218      -9.348   4.692   2.052  1.00  1.79           H  
ATOM   1103  HA  THR A 218      -9.459   3.201  -0.285  1.00  1.63           H  
ATOM   1104  HB  THR A 218     -11.915   4.569   0.710  1.00  2.07           H  
ATOM   1105  HG1 THR A 218     -11.231   3.920   2.666  1.00  2.20           H  
ATOM   1106 HG21 THR A 218     -12.062   3.012  -1.172  1.00  2.05           H  
ATOM   1107 HG22 THR A 218     -12.937   2.415   0.237  1.00  2.20           H  
ATOM   1108 HG23 THR A 218     -11.357   1.744  -0.169  1.00  1.94           H  
ATOM   1109  N   GLY A 219     -10.431   4.565  -2.203  1.00  1.85           N  
ATOM   1110  CA  GLY A 219     -10.663   5.412  -3.356  1.00  2.01           C  
ATOM   1111  C   GLY A 219      -9.382   5.967  -3.950  1.00  1.92           C  
ATOM   1112  O   GLY A 219      -9.417   6.688  -4.948  1.00  2.12           O  
ATOM   1113  H   GLY A 219     -10.489   3.592  -2.290  1.00  1.83           H  
ATOM   1114  HA2 GLY A 219     -11.179   4.838  -4.109  1.00  2.11           H  
ATOM   1115  HA3 GLY A 219     -11.294   6.237  -3.057  1.00  2.14           H  
ATOM   1116  N   GLU A 220      -8.254   5.642  -3.339  1.00  1.70           N  
ATOM   1117  CA  GLU A 220      -6.967   6.132  -3.802  1.00  1.64           C  
ATOM   1118  C   GLU A 220      -6.094   4.994  -4.288  1.00  1.53           C  
ATOM   1119  O   GLU A 220      -6.386   3.819  -4.044  1.00  1.46           O  
ATOM   1120  CB  GLU A 220      -6.245   6.883  -2.685  1.00  1.55           C  
ATOM   1121  CG  GLU A 220      -6.970   8.136  -2.245  1.00  1.91           C  
ATOM   1122  CD  GLU A 220      -6.167   8.973  -1.271  1.00  2.14           C  
ATOM   1123  OE1 GLU A 220      -4.920   8.882  -1.274  1.00  2.60           O  
ATOM   1124  OE2 GLU A 220      -6.779   9.760  -0.521  1.00  2.61           O  
ATOM   1125  H   GLU A 220      -8.286   5.060  -2.549  1.00  1.62           H  
ATOM   1126  HA  GLU A 220      -7.146   6.811  -4.623  1.00  1.82           H  
ATOM   1127  HB2 GLU A 220      -6.145   6.228  -1.831  1.00  1.63           H  
ATOM   1128  HB3 GLU A 220      -5.262   7.163  -3.030  1.00  1.67           H  
ATOM   1129  HG2 GLU A 220      -7.181   8.731  -3.117  1.00  2.36           H  
ATOM   1130  HG3 GLU A 220      -7.898   7.851  -1.772  1.00  2.35           H  
ATOM   1131  N   GLU A 221      -5.037   5.344  -4.997  1.00  1.59           N  
ATOM   1132  CA  GLU A 221      -4.034   4.375  -5.379  1.00  1.54           C  
ATOM   1133  C   GLU A 221      -2.730   4.691  -4.666  1.00  1.38           C  
ATOM   1134  O   GLU A 221      -2.206   5.806  -4.754  1.00  1.49           O  
ATOM   1135  CB  GLU A 221      -3.826   4.336  -6.894  1.00  1.83           C  
ATOM   1136  CG  GLU A 221      -5.047   3.861  -7.663  1.00  2.05           C  
ATOM   1137  CD  GLU A 221      -6.029   4.972  -7.979  1.00  2.55           C  
ATOM   1138  OE1 GLU A 221      -5.652   5.919  -8.699  1.00  3.04           O  
ATOM   1139  OE2 GLU A 221      -7.194   4.884  -7.538  1.00  3.06           O  
ATOM   1140  H   GLU A 221      -4.926   6.283  -5.265  1.00  1.73           H  
ATOM   1141  HA  GLU A 221      -4.379   3.406  -5.051  1.00  1.45           H  
ATOM   1142  HB2 GLU A 221      -3.572   5.326  -7.237  1.00  1.96           H  
ATOM   1143  HB3 GLU A 221      -3.007   3.668  -7.115  1.00  1.86           H  
ATOM   1144  HG2 GLU A 221      -4.726   3.408  -8.583  1.00  2.23           H  
ATOM   1145  HG3 GLU A 221      -5.557   3.120  -7.066  1.00  2.22           H  
ATOM   1146  N   LEU A 222      -2.217   3.707  -3.957  1.00  1.15           N  
ATOM   1147  CA  LEU A 222      -1.019   3.890  -3.154  1.00  1.01           C  
ATOM   1148  C   LEU A 222       0.208   3.436  -3.922  1.00  1.13           C  
ATOM   1149  O   LEU A 222       0.095   2.811  -4.973  1.00  1.30           O  
ATOM   1150  CB  LEU A 222      -1.135   3.119  -1.834  1.00  0.74           C  
ATOM   1151  CG  LEU A 222      -1.660   3.918  -0.633  1.00  0.82           C  
ATOM   1152  CD1 LEU A 222      -2.933   4.674  -0.985  1.00  1.27           C  
ATOM   1153  CD2 LEU A 222      -1.907   2.983   0.540  1.00  1.24           C  
ATOM   1154  H   LEU A 222      -2.647   2.822  -3.993  1.00  1.11           H  
ATOM   1155  HA  LEU A 222      -0.922   4.944  -2.938  1.00  1.10           H  
ATOM   1156  HB2 LEU A 222      -1.794   2.279  -1.990  1.00  0.73           H  
ATOM   1157  HB3 LEU A 222      -0.156   2.739  -1.581  1.00  0.71           H  
ATOM   1158  HG  LEU A 222      -0.914   4.639  -0.334  1.00  1.44           H  
ATOM   1159 HD11 LEU A 222      -2.718   5.403  -1.752  1.00  1.92           H  
ATOM   1160 HD12 LEU A 222      -3.309   5.175  -0.106  1.00  1.51           H  
ATOM   1161 HD13 LEU A 222      -3.675   3.979  -1.348  1.00  1.63           H  
ATOM   1162 HD21 LEU A 222      -1.021   2.395   0.721  1.00  1.85           H  
ATOM   1163 HD22 LEU A 222      -2.735   2.328   0.311  1.00  1.51           H  
ATOM   1164 HD23 LEU A 222      -2.140   3.564   1.420  1.00  1.37           H  
ATOM   1165  N   HIS A 223       1.377   3.774  -3.410  1.00  1.13           N  
ATOM   1166  CA  HIS A 223       2.636   3.390  -4.033  1.00  1.30           C  
ATOM   1167  C   HIS A 223       3.628   2.991  -2.955  1.00  1.19           C  
ATOM   1168  O   HIS A 223       3.816   3.722  -1.992  1.00  1.19           O  
ATOM   1169  CB  HIS A 223       3.222   4.548  -4.850  1.00  1.64           C  
ATOM   1170  CG  HIS A 223       2.438   4.899  -6.076  1.00  1.93           C  
ATOM   1171  ND1 HIS A 223       2.718   4.378  -7.316  1.00  2.62           N  
ATOM   1172  CD2 HIS A 223       1.385   5.733  -6.251  1.00  2.09           C  
ATOM   1173  CE1 HIS A 223       1.874   4.872  -8.202  1.00  3.31           C  
ATOM   1174  NE2 HIS A 223       1.053   5.695  -7.581  1.00  2.97           N  
ATOM   1175  H   HIS A 223       1.399   4.295  -2.574  1.00  1.07           H  
ATOM   1176  HA  HIS A 223       2.449   2.545  -4.689  1.00  1.35           H  
ATOM   1177  HB2 HIS A 223       3.268   5.429  -4.226  1.00  2.10           H  
ATOM   1178  HB3 HIS A 223       4.224   4.283  -5.161  1.00  1.97           H  
ATOM   1179  HD1 HIS A 223       3.439   3.736  -7.519  1.00  2.71           H  
ATOM   1180  HD2 HIS A 223       0.905   6.327  -5.486  1.00  1.80           H  
ATOM   1181  HE1 HIS A 223       1.855   4.635  -9.255  1.00  4.10           H  
ATOM   1182  HE2 HIS A 223       0.440   6.320  -8.031  1.00  3.31           H  
ATOM   1183  N   VAL A 224       4.246   1.837  -3.098  1.00  1.19           N  
ATOM   1184  CA  VAL A 224       5.240   1.400  -2.134  1.00  1.14           C  
ATOM   1185  C   VAL A 224       6.639   1.559  -2.707  1.00  1.40           C  
ATOM   1186  O   VAL A 224       6.901   1.218  -3.862  1.00  1.58           O  
ATOM   1187  CB  VAL A 224       5.013  -0.063  -1.688  1.00  1.02           C  
ATOM   1188  CG1 VAL A 224       6.096  -0.526  -0.714  1.00  1.23           C  
ATOM   1189  CG2 VAL A 224       3.654  -0.206  -1.044  1.00  1.10           C  
ATOM   1190  H   VAL A 224       4.042   1.270  -3.874  1.00  1.29           H  
ATOM   1191  HA  VAL A 224       5.150   2.034  -1.264  1.00  1.11           H  
ATOM   1192  HB  VAL A 224       5.042  -0.696  -2.559  1.00  1.42           H  
ATOM   1193 HG11 VAL A 224       6.084   0.105   0.182  1.00  1.36           H  
ATOM   1194 HG12 VAL A 224       7.062  -0.453  -1.191  1.00  1.52           H  
ATOM   1195 HG13 VAL A 224       5.911  -1.551  -0.432  1.00  1.40           H  
ATOM   1196 HG21 VAL A 224       3.659   0.308  -0.095  1.00  1.20           H  
ATOM   1197 HG22 VAL A 224       3.437  -1.252  -0.886  1.00  1.34           H  
ATOM   1198 HG23 VAL A 224       2.902   0.226  -1.685  1.00  1.32           H  
ATOM   1199  N   GLU A 225       7.526   2.063  -1.876  1.00  1.47           N  
ATOM   1200  CA  GLU A 225       8.903   2.296  -2.244  1.00  1.74           C  
ATOM   1201  C   GLU A 225       9.749   1.257  -1.543  1.00  1.75           C  
ATOM   1202  O   GLU A 225       9.247   0.508  -0.716  1.00  1.70           O  
ATOM   1203  CB  GLU A 225       9.346   3.682  -1.780  1.00  1.91           C  
ATOM   1204  CG  GLU A 225       8.377   4.792  -2.130  1.00  1.95           C  
ATOM   1205  CD  GLU A 225       8.341   5.120  -3.609  1.00  2.31           C  
ATOM   1206  OE1 GLU A 225       9.145   5.972  -4.045  1.00  2.72           O  
ATOM   1207  OE2 GLU A 225       7.501   4.558  -4.338  1.00  2.74           O  
ATOM   1208  H   GLU A 225       7.244   2.270  -0.958  1.00  1.39           H  
ATOM   1209  HA  GLU A 225       9.007   2.214  -3.312  1.00  1.85           H  
ATOM   1210  HB2 GLU A 225       9.464   3.666  -0.707  1.00  2.03           H  
ATOM   1211  HB3 GLU A 225      10.299   3.914  -2.231  1.00  2.22           H  
ATOM   1212  HG2 GLU A 225       7.389   4.496  -1.814  1.00  1.93           H  
ATOM   1213  HG3 GLU A 225       8.670   5.675  -1.592  1.00  2.10           H  
ATOM   1214  N   VAL A 226      11.007   1.181  -1.882  1.00  1.95           N  
ATOM   1215  CA  VAL A 226      11.931   0.360  -1.128  1.00  2.02           C  
ATOM   1216  C   VAL A 226      12.970   1.247  -0.467  1.00  2.19           C  
ATOM   1217  O   VAL A 226      13.562   2.109  -1.120  1.00  2.37           O  
ATOM   1218  CB  VAL A 226      12.614  -0.698  -1.998  1.00  2.21           C  
ATOM   1219  CG1 VAL A 226      13.578  -1.548  -1.181  1.00  2.61           C  
ATOM   1220  CG2 VAL A 226      11.577  -1.573  -2.670  1.00  2.56           C  
ATOM   1221  H   VAL A 226      11.329   1.701  -2.645  1.00  2.10           H  
ATOM   1222  HA  VAL A 226      11.373  -0.148  -0.374  1.00  1.88           H  
ATOM   1223  HB  VAL A 226      13.162  -0.189  -2.745  1.00  2.50           H  
ATOM   1224 HG11 VAL A 226      14.319  -0.911  -0.722  1.00  3.01           H  
ATOM   1225 HG12 VAL A 226      14.066  -2.260  -1.829  1.00  2.89           H  
ATOM   1226 HG13 VAL A 226      13.031  -2.075  -0.414  1.00  2.95           H  
ATOM   1227 HG21 VAL A 226      10.778  -0.953  -3.044  1.00  2.87           H  
ATOM   1228 HG22 VAL A 226      11.180  -2.279  -1.954  1.00  2.90           H  
ATOM   1229 HG23 VAL A 226      12.032  -2.108  -3.490  1.00  2.85           H  
ATOM   1230  N   LEU A 227      13.174   1.059   0.823  1.00  2.19           N  
ATOM   1231  CA  LEU A 227      14.133   1.851   1.562  1.00  2.40           C  
ATOM   1232  C   LEU A 227      15.552   1.366   1.272  1.00  2.69           C  
ATOM   1233  O   LEU A 227      16.137   0.605   2.046  1.00  2.86           O  
ATOM   1234  CB  LEU A 227      13.829   1.772   3.062  1.00  2.48           C  
ATOM   1235  CG  LEU A 227      12.662   2.634   3.577  1.00  2.38           C  
ATOM   1236  CD1 LEU A 227      12.300   3.745   2.601  1.00  2.74           C  
ATOM   1237  CD2 LEU A 227      11.452   1.773   3.877  1.00  2.55           C  
ATOM   1238  H   LEU A 227      12.681   0.351   1.291  1.00  2.10           H  
ATOM   1239  HA  LEU A 227      14.041   2.876   1.235  1.00  2.45           H  
ATOM   1240  HB2 LEU A 227      13.594   0.739   3.287  1.00  2.57           H  
ATOM   1241  HB3 LEU A 227      14.719   2.047   3.600  1.00  2.84           H  
ATOM   1242  HG  LEU A 227      12.963   3.103   4.500  1.00  2.77           H  
ATOM   1243 HD11 LEU A 227      13.140   4.406   2.480  1.00  3.02           H  
ATOM   1244 HD12 LEU A 227      11.458   4.301   2.987  1.00  3.19           H  
ATOM   1245 HD13 LEU A 227      12.037   3.314   1.646  1.00  2.94           H  
ATOM   1246 HD21 LEU A 227      11.139   1.265   2.977  1.00  2.91           H  
ATOM   1247 HD22 LEU A 227      10.642   2.397   4.234  1.00  2.80           H  
ATOM   1248 HD23 LEU A 227      11.705   1.045   4.632  1.00  2.76           H  
ATOM   1249  N   GLU A 228      16.093   1.811   0.142  1.00  2.89           N  
ATOM   1250  CA  GLU A 228      17.422   1.407  -0.294  1.00  3.28           C  
ATOM   1251  C   GLU A 228      18.455   2.468   0.048  1.00  3.62           C  
ATOM   1252  O   GLU A 228      18.397   3.587  -0.464  1.00  3.77           O  
ATOM   1253  CB  GLU A 228      17.436   1.148  -1.799  1.00  3.52           C  
ATOM   1254  CG  GLU A 228      16.525   0.014  -2.227  1.00  3.43           C  
ATOM   1255  CD  GLU A 228      16.555  -0.230  -3.720  1.00  3.89           C  
ATOM   1256  OE1 GLU A 228      15.762   0.400  -4.449  1.00  4.27           O  
ATOM   1257  OE2 GLU A 228      17.368  -1.060  -4.174  1.00  4.21           O  
ATOM   1258  H   GLU A 228      15.577   2.427  -0.419  1.00  2.85           H  
ATOM   1259  HA  GLU A 228      17.673   0.493   0.216  1.00  3.32           H  
ATOM   1260  HB2 GLU A 228      17.125   2.046  -2.311  1.00  3.61           H  
ATOM   1261  HB3 GLU A 228      18.444   0.903  -2.097  1.00  3.85           H  
ATOM   1262  HG2 GLU A 228      16.837  -0.889  -1.725  1.00  3.47           H  
ATOM   1263  HG3 GLU A 228      15.516   0.256  -1.935  1.00  3.16           H  
ATOM   1264  N   ASN A 229      19.389   2.105   0.920  1.00  3.90           N  
ATOM   1265  CA  ASN A 229      20.478   2.990   1.333  1.00  4.35           C  
ATOM   1266  C   ASN A 229      19.949   4.290   1.906  1.00  4.71           C  
ATOM   1267  O   ASN A 229      20.322   5.382   1.476  1.00  5.25           O  
ATOM   1268  CB  ASN A 229      21.442   3.264   0.172  1.00  4.89           C  
ATOM   1269  CG  ASN A 229      22.266   2.049  -0.212  1.00  5.38           C  
ATOM   1270  OD1 ASN A 229      22.591   1.852  -1.385  1.00  6.02           O  
ATOM   1271  ND2 ASN A 229      22.626   1.233   0.769  1.00  5.46           N  
ATOM   1272  H   ASN A 229      19.344   1.203   1.307  1.00  3.89           H  
ATOM   1273  HA  ASN A 229      21.015   2.483   2.118  1.00  4.47           H  
ATOM   1274  HB2 ASN A 229      20.874   3.575  -0.691  1.00  5.03           H  
ATOM   1275  HB3 ASN A 229      22.116   4.059   0.457  1.00  5.24           H  
ATOM   1276 HD21 ASN A 229      22.346   1.454   1.685  1.00  5.21           H  
ATOM   1277 HD22 ASN A 229      23.157   0.442   0.543  1.00  5.98           H  
ATOM   1278  N   VAL A 230      19.077   4.154   2.882  1.00  4.84           N  
ATOM   1279  CA  VAL A 230      18.541   5.295   3.600  1.00  5.65           C  
ATOM   1280  C   VAL A 230      19.458   5.646   4.767  1.00  6.11           C  
ATOM   1281  O   VAL A 230      20.188   4.782   5.261  1.00  6.23           O  
ATOM   1282  CB  VAL A 230      17.125   5.001   4.134  1.00  6.17           C  
ATOM   1283  CG1 VAL A 230      16.112   5.023   2.998  1.00  6.18           C  
ATOM   1284  CG2 VAL A 230      17.098   3.654   4.841  1.00  6.20           C  
ATOM   1285  H   VAL A 230      18.792   3.249   3.140  1.00  4.66           H  
ATOM   1286  HA  VAL A 230      18.491   6.130   2.918  1.00  5.92           H  
ATOM   1287  HB  VAL A 230      16.859   5.767   4.847  1.00  6.88           H  
ATOM   1288 HG11 VAL A 230      16.373   4.269   2.270  1.00  5.94           H  
ATOM   1289 HG12 VAL A 230      16.120   5.995   2.529  1.00  6.57           H  
ATOM   1290 HG13 VAL A 230      15.127   4.819   3.391  1.00  6.36           H  
ATOM   1291 HG21 VAL A 230      18.081   3.441   5.239  1.00  6.13           H  
ATOM   1292 HG22 VAL A 230      16.819   2.885   4.137  1.00  5.94           H  
ATOM   1293 HG23 VAL A 230      16.381   3.684   5.648  1.00  6.85           H  
ATOM   1294  N   PRO A 231      19.452   6.914   5.213  1.00  6.66           N  
ATOM   1295  CA  PRO A 231      20.264   7.367   6.347  1.00  7.30           C  
ATOM   1296  C   PRO A 231      19.748   6.821   7.676  1.00  7.91           C  
ATOM   1297  O   PRO A 231      19.266   7.572   8.527  1.00  8.56           O  
ATOM   1298  CB  PRO A 231      20.135   8.899   6.310  1.00  7.94           C  
ATOM   1299  CG  PRO A 231      19.497   9.215   4.999  1.00  7.85           C  
ATOM   1300  CD  PRO A 231      18.667   8.017   4.646  1.00  6.99           C  
ATOM   1301  HA  PRO A 231      21.301   7.088   6.226  1.00  7.15           H  
ATOM   1302  HB2 PRO A 231      19.518   9.226   7.136  1.00  8.58           H  
ATOM   1303  HB3 PRO A 231      21.114   9.347   6.391  1.00  8.03           H  
ATOM   1304  HG2 PRO A 231      18.873  10.090   5.095  1.00  8.41           H  
ATOM   1305  HG3 PRO A 231      20.259   9.377   4.250  1.00  8.02           H  
ATOM   1306  HD2 PRO A 231      17.694   8.079   5.110  1.00  7.22           H  
ATOM   1307  HD3 PRO A 231      18.576   7.921   3.576  1.00  6.67           H  
ATOM   1308  N   LEU A 232      19.837   5.511   7.830  1.00  7.96           N  
ATOM   1309  CA  LEU A 232      19.394   4.833   9.036  1.00  8.80           C  
ATOM   1310  C   LEU A 232      20.135   3.510   9.174  1.00  9.24           C  
ATOM   1311  O   LEU A 232      19.692   2.511   8.566  1.00  9.53           O  
ATOM   1312  CB  LEU A 232      17.879   4.589   8.989  1.00  9.17           C  
ATOM   1313  CG  LEU A 232      17.278   3.933  10.237  1.00  9.63           C  
ATOM   1314  CD1 LEU A 232      17.437   4.838  11.449  1.00 10.10           C  
ATOM   1315  CD2 LEU A 232      15.811   3.599  10.007  1.00 10.02           C  
ATOM   1316  OXT LEU A 232      21.173   3.476   9.868  1.00  9.52           O  
ATOM   1317  H   LEU A 232      20.216   4.974   7.099  1.00  7.61           H  
ATOM   1318  HA  LEU A 232      19.629   5.461   9.881  1.00  9.13           H  
ATOM   1319  HB2 LEU A 232      17.389   5.539   8.837  1.00  9.12           H  
ATOM   1320  HB3 LEU A 232      17.667   3.955   8.141  1.00  9.46           H  
ATOM   1321  HG  LEU A 232      17.804   3.010  10.439  1.00  9.65           H  
ATOM   1322 HD11 LEU A 232      16.935   5.777  11.266  1.00 10.25           H  
ATOM   1323 HD12 LEU A 232      18.485   5.021  11.627  1.00 10.25           H  
ATOM   1324 HD13 LEU A 232      17.004   4.362  12.316  1.00 10.37           H  
ATOM   1325 HD21 LEU A 232      15.263   4.507   9.804  1.00 10.15           H  
ATOM   1326 HD22 LEU A 232      15.407   3.124  10.890  1.00 10.21           H  
ATOM   1327 HD23 LEU A 232      15.723   2.929   9.165  1.00 10.23           H  
TER    1328      LEU A 232                                                      
HETATM 1329  C1  6FS A 301     -12.015 -10.197  -3.991  1.00  3.29           C  
HETATM 1330  C2  6FS A 301     -11.079 -10.864  -4.788  1.00  3.29           C  
HETATM 1331  C3  6FS A 301      -9.731 -10.534  -4.736  1.00  2.95           C  
HETATM 1332  C5  6FS A 301     -10.241  -8.841  -3.072  1.00  2.66           C  
HETATM 1333  C6  6FS A 301     -11.596  -9.187  -3.126  1.00  2.96           C  
HETATM 1334  C7  6FS A 301     -11.926  -7.552  -1.508  1.00  2.75           C  
HETATM 1335  C8  6FS A 301      -7.692  -8.127  -2.979  1.00  2.39           C  
HETATM 1336  C10 6FS A 301     -12.827 -12.126  -5.644  1.00  4.10           C  
HETATM 1337  C11 6FS A 301      -7.293 -11.119  -5.467  1.00  2.90           C  
HETATM 1338  C12 6FS A 301      -4.540 -11.751  -6.316  1.00  2.77           C  
HETATM 1339  C13 6FS A 301      -5.157  -9.482  -6.977  1.00  2.69           C  
HETATM 1340  C14 6FS A 301      -4.821  -8.269  -7.567  1.00  2.61           C  
HETATM 1341  C15 6FS A 301      -3.537  -8.079  -8.067  1.00  2.60           C  
HETATM 1342  C16 6FS A 301      -2.596  -9.084  -7.966  1.00  2.84           C  
HETATM 1343  C19 6FS A 301      -4.208  -5.972  -8.739  1.00  2.56           C  
HETATM 1344  C21 6FS A 301       0.946  -9.130  -9.057  1.00  4.50           C  
HETATM 1345  O7  6FS A 301       2.066  -9.532  -8.681  1.00  4.92           O  
HETATM 1346  S1  6FS A 301      -6.334 -12.117  -6.536  1.00  3.00           S  
HETATM 1347  C18 6FS A 301      -4.211 -10.507  -6.879  1.00  2.66           C  
HETATM 1348  O8  6FS A 301       0.737  -8.235  -9.904  1.00  4.93           O  
HETATM 1349  O4  6FS A 301      -6.606 -13.601  -6.229  1.00  3.29           O  
HETATM 1350  O3  6FS A 301     -11.419 -11.861  -5.667  1.00  3.71           O  
HETATM 1351  O6  6FS A 301      -3.140  -6.928  -8.698  1.00  2.67           O  
HETATM 1352  C17 6FS A 301      -2.920 -10.301  -7.374  1.00  2.83           C  
HETATM 1353  C9  6FS A 301      -8.820 -11.271  -5.507  1.00  3.01           C  
HETATM 1354  O1  6FS A 301     -12.525  -8.561  -2.335  1.00  3.05           O  
HETATM 1355  C4  6FS A 301      -9.318  -9.511  -3.876  1.00  2.66           C  
HETATM 1356  C20 6FS A 301      -0.284  -9.783  -8.419  1.00  3.90           C  
HETATM 1357  O5  6FS A 301      -6.756 -11.833  -7.983  1.00  3.37           O  
HETATM 1358  N1  6FS A 301      -1.387  -8.815  -8.454  1.00  3.31           N  
HETATM 1359  O2  6FS A 301      -7.994  -9.184  -3.896  1.00  2.53           O  
HETATM 1360  H1  6FS A 301     -13.070 -10.460  -4.040  1.00  3.62           H  
HETATM 1361  H5  6FS A 301      -9.906  -8.051  -2.406  1.00  2.53           H  
HETATM 1362  H72 6FS A 301     -11.157  -8.011  -0.881  1.00  3.00           H  
HETATM 1363  H71 6FS A 301     -11.459  -6.802  -2.146  1.00  2.67           H  
HETATM 1364  H73 6FS A 301     -12.674  -7.068  -0.897  1.00  3.05           H  
HETATM 1365  H82 6FS A 301      -8.240  -7.225  -3.268  1.00  2.75           H  
HETATM 1366  H81 6FS A 301      -6.627  -7.917  -3.039  1.00  2.21           H  
HETATM 1367  H83 6FS A 301      -7.929  -8.417  -1.963  1.00  2.70           H  
HETATM 1368  H10 6FS A 301     -13.041 -12.921  -6.359  1.00  4.43           H  
HETATM 1369  H9M 6FS A 301     -13.390 -11.246  -5.931  1.00  4.27           H  
HETATM 1370  H9L 6FS A 301     -13.116 -12.470  -4.647  1.00  4.18           H  
HETATM 1371  H11 6FS A 301      -6.851 -10.412  -4.777  1.00  3.08           H  
HETATM 1372  H9N 6FS A 301      -3.969 -12.532  -6.825  1.00  2.98           H  
HETATM 1373  H12 6FS A 301      -4.327 -11.752  -5.256  1.00  2.72           H  
HETATM 1374  H13 6FS A 301      -6.159  -9.625  -6.597  1.00  2.96           H  
HETATM 1375  H14 6FS A 301      -5.556  -7.471  -7.609  1.00  2.77           H  
HETATM 1376  H9P 6FS A 301      -5.048  -6.361  -9.302  1.00  2.88           H  
HETATM 1377  H19 6FS A 301      -3.857  -5.063  -9.223  1.00  2.47           H  
HETATM 1378  H9O 6FS A 301      -4.503  -5.731  -7.720  1.00  2.79           H  
HETATM 1379  H17 6FS A 301      -2.168 -11.083  -7.278  1.00  3.13           H  
HETATM 1380  H9  6FS A 301      -9.229 -12.012  -6.192  1.00  3.38           H  
HETATM 1381  H9Q 6FS A 301      -0.570 -10.664  -9.000  1.00  4.18           H  
HETATM 1382  H20 6FS A 301      -0.087 -10.049  -7.387  1.00  4.15           H  
HETATM 1383  H15 6FS A 301      -1.157  -7.937  -8.872  1.00  3.55           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A 151     -25.290  -6.620  -1.042  1.00  6.61           N  
ATOM      2  CA  SER A 151     -24.022  -7.066  -0.436  1.00  6.05           C  
ATOM      3  C   SER A 151     -23.148  -5.863  -0.101  1.00  5.15           C  
ATOM      4  O   SER A 151     -22.982  -4.966  -0.929  1.00  5.07           O  
ATOM      5  CB  SER A 151     -23.291  -7.992  -1.410  1.00  6.53           C  
ATOM      6  OG  SER A 151     -24.160  -9.005  -1.892  1.00  7.11           O  
ATOM      7  H   SER A 151     -25.811  -6.012  -0.380  1.00  6.81           H  
ATOM      8  HA  SER A 151     -24.244  -7.605   0.473  1.00  6.22           H  
ATOM      9  HB2 SER A 151     -22.928  -7.418  -2.248  1.00  6.61           H  
ATOM     10  HB3 SER A 151     -22.459  -8.460  -0.905  1.00  6.66           H  
ATOM     11  HG  SER A 151     -23.695  -9.848  -1.909  1.00  7.33           H  
ATOM     12  N   PRO A 152     -22.609  -5.807   1.131  1.00  4.86           N  
ATOM     13  CA  PRO A 152     -21.664  -4.758   1.539  1.00  4.47           C  
ATOM     14  C   PRO A 152     -20.446  -4.723   0.623  1.00  4.11           C  
ATOM     15  O   PRO A 152     -19.620  -5.638   0.644  1.00  4.17           O  
ATOM     16  CB  PRO A 152     -21.257  -5.170   2.956  1.00  4.91           C  
ATOM     17  CG  PRO A 152     -22.376  -6.024   3.440  1.00  5.35           C  
ATOM     18  CD  PRO A 152     -22.889  -6.749   2.228  1.00  5.39           C  
ATOM     19  HA  PRO A 152     -22.133  -3.786   1.558  1.00  4.58           H  
ATOM     20  HB2 PRO A 152     -20.326  -5.717   2.920  1.00  5.03           H  
ATOM     21  HB3 PRO A 152     -21.139  -4.289   3.570  1.00  5.10           H  
ATOM     22  HG2 PRO A 152     -22.013  -6.728   4.174  1.00  5.87           H  
ATOM     23  HG3 PRO A 152     -23.153  -5.405   3.862  1.00  5.42           H  
ATOM     24  HD2 PRO A 152     -22.357  -7.678   2.088  1.00  5.72           H  
ATOM     25  HD3 PRO A 152     -23.950  -6.930   2.319  1.00  5.76           H  
ATOM     26  N   GLN A 153     -20.345  -3.675  -0.184  1.00  3.91           N  
ATOM     27  CA  GLN A 153     -19.296  -3.588  -1.190  1.00  3.65           C  
ATOM     28  C   GLN A 153     -17.922  -3.483  -0.541  1.00  3.35           C  
ATOM     29  O   GLN A 153     -17.674  -2.589   0.271  1.00  3.36           O  
ATOM     30  CB  GLN A 153     -19.547  -2.407  -2.119  1.00  3.78           C  
ATOM     31  CG  GLN A 153     -20.821  -2.568  -2.920  1.00  4.13           C  
ATOM     32  CD  GLN A 153     -20.771  -3.717  -3.911  1.00  4.41           C  
ATOM     33  OE1 GLN A 153     -21.787  -4.354  -4.186  1.00  4.68           O  
ATOM     34  NE2 GLN A 153     -19.603  -3.977  -4.474  1.00  4.84           N  
ATOM     35  H   GLN A 153     -20.984  -2.936  -0.095  1.00  4.03           H  
ATOM     36  HA  GLN A 153     -19.342  -4.492  -1.774  1.00  3.73           H  
ATOM     37  HB2 GLN A 153     -19.623  -1.505  -1.530  1.00  3.97           H  
ATOM     38  HB3 GLN A 153     -18.722  -2.313  -2.807  1.00  3.77           H  
ATOM     39  HG2 GLN A 153     -21.622  -2.761  -2.230  1.00  4.40           H  
ATOM     40  HG3 GLN A 153     -21.011  -1.652  -3.456  1.00  4.40           H  
ATOM     41 HE21 GLN A 153     -18.835  -3.421  -4.230  1.00  4.97           H  
ATOM     42 HE22 GLN A 153     -19.553  -4.723  -5.111  1.00  5.24           H  
ATOM     43  N   LYS A 154     -17.041  -4.409  -0.893  1.00  3.20           N  
ATOM     44  CA  LYS A 154     -15.701  -4.457  -0.323  1.00  2.97           C  
ATOM     45  C   LYS A 154     -14.840  -3.317  -0.859  1.00  2.72           C  
ATOM     46  O   LYS A 154     -14.602  -3.222  -2.065  1.00  2.70           O  
ATOM     47  CB  LYS A 154     -15.035  -5.794  -0.650  1.00  3.06           C  
ATOM     48  CG  LYS A 154     -13.654  -5.959  -0.029  1.00  2.92           C  
ATOM     49  CD  LYS A 154     -13.728  -6.243   1.463  1.00  3.32           C  
ATOM     50  CE  LYS A 154     -13.880  -7.733   1.755  1.00  3.83           C  
ATOM     51  NZ  LYS A 154     -15.140  -8.307   1.211  1.00  4.47           N  
ATOM     52  H   LYS A 154     -17.300  -5.083  -1.557  1.00  3.33           H  
ATOM     53  HA  LYS A 154     -15.791  -4.359   0.746  1.00  2.99           H  
ATOM     54  HB2 LYS A 154     -15.665  -6.593  -0.289  1.00  3.27           H  
ATOM     55  HB3 LYS A 154     -14.937  -5.882  -1.721  1.00  3.13           H  
ATOM     56  HG2 LYS A 154     -13.150  -6.780  -0.514  1.00  2.97           H  
ATOM     57  HG3 LYS A 154     -13.093  -5.049  -0.185  1.00  2.92           H  
ATOM     58  HD2 LYS A 154     -12.819  -5.889   1.930  1.00  3.49           H  
ATOM     59  HD3 LYS A 154     -14.573  -5.716   1.877  1.00  3.59           H  
ATOM     60  HE2 LYS A 154     -13.045  -8.255   1.314  1.00  4.04           H  
ATOM     61  HE3 LYS A 154     -13.863  -7.877   2.825  1.00  4.03           H  
ATOM     62  HZ1 LYS A 154     -15.219  -9.309   1.476  1.00  4.78           H  
ATOM     63  HZ2 LYS A 154     -15.149  -8.238   0.173  1.00  4.73           H  
ATOM     64  HZ3 LYS A 154     -15.961  -7.794   1.587  1.00  4.81           H  
ATOM     65  N   PRO A 155     -14.368  -2.438   0.032  1.00  2.57           N  
ATOM     66  CA  PRO A 155     -13.485  -1.332  -0.337  1.00  2.35           C  
ATOM     67  C   PRO A 155     -12.054  -1.810  -0.573  1.00  2.15           C  
ATOM     68  O   PRO A 155     -11.610  -2.766   0.058  1.00  2.14           O  
ATOM     69  CB  PRO A 155     -13.557  -0.421   0.889  1.00  2.38           C  
ATOM     70  CG  PRO A 155     -13.803  -1.344   2.027  1.00  2.54           C  
ATOM     71  CD  PRO A 155     -14.659  -2.450   1.480  1.00  2.69           C  
ATOM     72  HA  PRO A 155     -13.844  -0.805  -1.209  1.00  2.38           H  
ATOM     73  HB2 PRO A 155     -12.624   0.104   1.004  1.00  2.23           H  
ATOM     74  HB3 PRO A 155     -14.364   0.284   0.771  1.00  2.49           H  
ATOM     75  HG2 PRO A 155     -12.864  -1.739   2.389  1.00  2.45           H  
ATOM     76  HG3 PRO A 155     -14.322  -0.823   2.818  1.00  2.67           H  
ATOM     77  HD2 PRO A 155     -14.380  -3.396   1.923  1.00  2.74           H  
ATOM     78  HD3 PRO A 155     -15.699  -2.239   1.663  1.00  2.86           H  
ATOM     79  N   ILE A 156     -11.335  -1.158  -1.484  1.00  2.02           N  
ATOM     80  CA  ILE A 156      -9.955  -1.541  -1.792  1.00  1.83           C  
ATOM     81  C   ILE A 156      -9.077  -0.323  -2.068  1.00  1.65           C  
ATOM     82  O   ILE A 156      -9.560   0.729  -2.497  1.00  1.71           O  
ATOM     83  CB  ILE A 156      -9.875  -2.501  -3.005  1.00  1.96           C  
ATOM     84  CG1 ILE A 156     -10.631  -1.939  -4.214  1.00  2.15           C  
ATOM     85  CG2 ILE A 156     -10.396  -3.876  -2.632  1.00  2.13           C  
ATOM     86  CD1 ILE A 156      -9.732  -1.400  -5.299  1.00  2.11           C  
ATOM     87  H   ILE A 156     -11.738  -0.399  -1.961  1.00  2.08           H  
ATOM     88  HA  ILE A 156      -9.558  -2.068  -0.932  1.00  1.78           H  
ATOM     89  HB  ILE A 156      -8.832  -2.609  -3.268  1.00  1.84           H  
ATOM     90 HG12 ILE A 156     -11.223  -2.718  -4.650  1.00  2.31           H  
ATOM     91 HG13 ILE A 156     -11.277  -1.138  -3.888  1.00  2.25           H  
ATOM     92 HG21 ILE A 156     -11.179  -3.773  -1.893  1.00  2.18           H  
ATOM     93 HG22 ILE A 156      -9.592  -4.471  -2.227  1.00  2.16           H  
ATOM     94 HG23 ILE A 156     -10.794  -4.360  -3.511  1.00  2.34           H  
ATOM     95 HD11 ILE A 156      -9.069  -0.671  -4.877  1.00  1.98           H  
ATOM     96 HD12 ILE A 156     -10.332  -0.940  -6.068  1.00  2.12           H  
ATOM     97 HD13 ILE A 156      -9.155  -2.208  -5.724  1.00  2.35           H  
ATOM     98  N   VAL A 157      -7.791  -0.479  -1.799  1.00  1.45           N  
ATOM     99  CA  VAL A 157      -6.790   0.511  -2.134  1.00  1.29           C  
ATOM    100  C   VAL A 157      -5.798  -0.120  -3.092  1.00  1.25           C  
ATOM    101  O   VAL A 157      -5.206  -1.157  -2.793  1.00  1.18           O  
ATOM    102  CB  VAL A 157      -6.025   1.026  -0.899  1.00  1.14           C  
ATOM    103  CG1 VAL A 157      -5.091   2.162  -1.291  1.00  1.44           C  
ATOM    104  CG2 VAL A 157      -6.982   1.470   0.193  1.00  1.67           C  
ATOM    105  H   VAL A 157      -7.496  -1.305  -1.363  1.00  1.43           H  
ATOM    106  HA  VAL A 157      -7.279   1.343  -2.620  1.00  1.41           H  
ATOM    107  HB  VAL A 157      -5.424   0.214  -0.512  1.00  1.67           H  
ATOM    108 HG11 VAL A 157      -5.652   2.934  -1.806  1.00  2.06           H  
ATOM    109 HG12 VAL A 157      -4.319   1.783  -1.945  1.00  1.61           H  
ATOM    110 HG13 VAL A 157      -4.641   2.577  -0.403  1.00  1.70           H  
ATOM    111 HG21 VAL A 157      -7.646   0.656   0.445  1.00  2.36           H  
ATOM    112 HG22 VAL A 157      -7.558   2.312  -0.156  1.00  2.09           H  
ATOM    113 HG23 VAL A 157      -6.420   1.759   1.068  1.00  1.60           H  
ATOM    114  N   ARG A 158      -5.639   0.488  -4.243  1.00  1.38           N  
ATOM    115  CA  ARG A 158      -4.776  -0.052  -5.276  1.00  1.47           C  
ATOM    116  C   ARG A 158      -3.340   0.404  -5.069  1.00  1.29           C  
ATOM    117  O   ARG A 158      -2.973   1.534  -5.378  1.00  1.32           O  
ATOM    118  CB  ARG A 158      -5.315   0.354  -6.637  1.00  1.78           C  
ATOM    119  CG  ARG A 158      -6.730  -0.159  -6.854  1.00  2.00           C  
ATOM    120  CD  ARG A 158      -7.431   0.571  -7.991  1.00  2.31           C  
ATOM    121  NE  ARG A 158      -7.715   1.970  -7.654  1.00  2.65           N  
ATOM    122  CZ  ARG A 158      -7.889   2.941  -8.557  1.00  2.95           C  
ATOM    123  NH1 ARG A 158      -7.777   2.682  -9.854  1.00  3.05           N  
ATOM    124  NH2 ARG A 158      -8.176   4.174  -8.158  1.00  3.61           N  
ATOM    125  H   ARG A 158      -6.112   1.328  -4.402  1.00  1.47           H  
ATOM    126  HA  ARG A 158      -4.807  -1.127  -5.198  1.00  1.49           H  
ATOM    127  HB2 ARG A 158      -5.319   1.433  -6.708  1.00  1.80           H  
ATOM    128  HB3 ARG A 158      -4.680  -0.054  -7.409  1.00  1.89           H  
ATOM    129  HG2 ARG A 158      -6.698  -1.221  -7.076  1.00  2.04           H  
ATOM    130  HG3 ARG A 158      -7.282  -0.017  -5.941  1.00  1.93           H  
ATOM    131  HD2 ARG A 158      -6.797   0.543  -8.863  1.00  2.50           H  
ATOM    132  HD3 ARG A 158      -8.361   0.067  -8.206  1.00  2.64           H  
ATOM    133  HE  ARG A 158      -7.794   2.196  -6.702  1.00  3.01           H  
ATOM    134 HH11 ARG A 158      -7.561   1.755 -10.171  1.00  3.07           H  
ATOM    135 HH12 ARG A 158      -7.911   3.417 -10.527  1.00  3.42           H  
ATOM    136 HH21 ARG A 158      -8.265   4.384  -7.177  1.00  4.03           H  
ATOM    137 HH22 ARG A 158      -8.306   4.906  -8.834  1.00  3.88           H  
ATOM    138  N   VAL A 159      -2.546  -0.498  -4.526  1.00  1.17           N  
ATOM    139  CA  VAL A 159      -1.182  -0.210  -4.130  1.00  1.00           C  
ATOM    140  C   VAL A 159      -0.194  -0.517  -5.244  1.00  1.24           C  
ATOM    141  O   VAL A 159      -0.102  -1.641  -5.703  1.00  1.40           O  
ATOM    142  CB  VAL A 159      -0.805  -1.054  -2.899  1.00  0.77           C  
ATOM    143  CG1 VAL A 159       0.669  -0.915  -2.585  1.00  0.79           C  
ATOM    144  CG2 VAL A 159      -1.653  -0.658  -1.703  1.00  0.68           C  
ATOM    145  H   VAL A 159      -2.889  -1.407  -4.390  1.00  1.23           H  
ATOM    146  HA  VAL A 159      -1.114   0.833  -3.864  1.00  0.94           H  
ATOM    147  HB  VAL A 159      -1.005  -2.094  -3.126  1.00  0.98           H  
ATOM    148 HG11 VAL A 159       1.248  -1.259  -3.431  1.00  1.33           H  
ATOM    149 HG12 VAL A 159       0.911  -1.510  -1.717  1.00  0.92           H  
ATOM    150 HG13 VAL A 159       0.898   0.122  -2.388  1.00  0.74           H  
ATOM    151 HG21 VAL A 159      -1.526   0.394  -1.509  1.00  1.05           H  
ATOM    152 HG22 VAL A 159      -1.342  -1.224  -0.838  1.00  0.76           H  
ATOM    153 HG23 VAL A 159      -2.693  -0.863  -1.913  1.00  0.91           H  
ATOM    154  N   PHE A 160       0.556   0.473  -5.672  1.00  1.35           N  
ATOM    155  CA  PHE A 160       1.602   0.246  -6.646  1.00  1.60           C  
ATOM    156  C   PHE A 160       2.865  -0.210  -5.946  1.00  1.50           C  
ATOM    157  O   PHE A 160       3.585   0.583  -5.351  1.00  1.42           O  
ATOM    158  CB  PHE A 160       1.847   1.499  -7.486  1.00  1.81           C  
ATOM    159  CG  PHE A 160       0.798   1.693  -8.543  1.00  2.01           C  
ATOM    160  CD1 PHE A 160      -0.539   1.720  -8.195  1.00  1.91           C  
ATOM    161  CD2 PHE A 160       1.142   1.840  -9.875  1.00  2.34           C  
ATOM    162  CE1 PHE A 160      -1.521   1.887  -9.150  1.00  2.13           C  
ATOM    163  CE2 PHE A 160       0.166   2.010 -10.839  1.00  2.54           C  
ATOM    164  CZ  PHE A 160      -1.168   2.032 -10.476  1.00  2.44           C  
ATOM    165  H   PHE A 160       0.405   1.382  -5.323  1.00  1.30           H  
ATOM    166  HA  PHE A 160       1.268  -0.546  -7.298  1.00  1.74           H  
ATOM    167  HB2 PHE A 160       1.837   2.366  -6.841  1.00  1.69           H  
ATOM    168  HB3 PHE A 160       2.809   1.424  -7.971  1.00  1.97           H  
ATOM    169  HD1 PHE A 160      -0.809   1.593  -7.160  1.00  1.67           H  
ATOM    170  HD2 PHE A 160       2.183   1.823 -10.160  1.00  2.44           H  
ATOM    171  HE1 PHE A 160      -2.565   1.914  -8.859  1.00  2.07           H  
ATOM    172  HE2 PHE A 160       0.446   2.123 -11.876  1.00  2.79           H  
ATOM    173  HZ  PHE A 160      -1.932   2.156 -11.229  1.00  2.62           H  
ATOM    174  N   LEU A 161       3.111  -1.505  -6.029  1.00  1.56           N  
ATOM    175  CA  LEU A 161       4.242  -2.137  -5.370  1.00  1.52           C  
ATOM    176  C   LEU A 161       5.569  -1.663  -5.964  1.00  1.73           C  
ATOM    177  O   LEU A 161       5.595  -1.083  -7.055  1.00  1.95           O  
ATOM    178  CB  LEU A 161       4.136  -3.648  -5.538  1.00  1.63           C  
ATOM    179  CG  LEU A 161       2.798  -4.269  -5.144  1.00  1.54           C  
ATOM    180  CD1 LEU A 161       2.688  -5.640  -5.759  1.00  2.07           C  
ATOM    181  CD2 LEU A 161       2.648  -4.352  -3.636  1.00  1.85           C  
ATOM    182  H   LEU A 161       2.504  -2.063  -6.563  1.00  1.68           H  
ATOM    183  HA  LEU A 161       4.208  -1.891  -4.319  1.00  1.31           H  
ATOM    184  HB2 LEU A 161       4.322  -3.883  -6.575  1.00  1.88           H  
ATOM    185  HB3 LEU A 161       4.907  -4.109  -4.942  1.00  1.61           H  
ATOM    186  HG  LEU A 161       1.994  -3.661  -5.533  1.00  1.88           H  
ATOM    187 HD11 LEU A 161       2.455  -5.534  -6.809  1.00  2.62           H  
ATOM    188 HD12 LEU A 161       1.912  -6.202  -5.265  1.00  2.07           H  
ATOM    189 HD13 LEU A 161       3.629  -6.156  -5.650  1.00  2.50           H  
ATOM    190 HD21 LEU A 161       2.309  -3.403  -3.259  1.00  2.28           H  
ATOM    191 HD22 LEU A 161       3.600  -4.596  -3.193  1.00  2.32           H  
ATOM    192 HD23 LEU A 161       1.927  -5.117  -3.387  1.00  1.98           H  
ATOM    193  N   PRO A 162       6.682  -1.895  -5.245  1.00  1.72           N  
ATOM    194  CA  PRO A 162       8.031  -1.631  -5.749  1.00  1.96           C  
ATOM    195  C   PRO A 162       8.243  -2.130  -7.182  1.00  2.24           C  
ATOM    196  O   PRO A 162       7.692  -3.159  -7.583  1.00  2.27           O  
ATOM    197  CB  PRO A 162       8.915  -2.417  -4.784  1.00  1.92           C  
ATOM    198  CG  PRO A 162       8.170  -2.406  -3.495  1.00  1.65           C  
ATOM    199  CD  PRO A 162       6.706  -2.394  -3.853  1.00  1.51           C  
ATOM    200  HA  PRO A 162       8.277  -0.581  -5.694  1.00  1.99           H  
ATOM    201  HB2 PRO A 162       9.051  -3.424  -5.154  1.00  2.02           H  
ATOM    202  HB3 PRO A 162       9.874  -1.928  -4.690  1.00  2.04           H  
ATOM    203  HG2 PRO A 162       8.408  -3.295  -2.929  1.00  1.64           H  
ATOM    204  HG3 PRO A 162       8.426  -1.522  -2.929  1.00  1.61           H  
ATOM    205  HD2 PRO A 162       6.294  -3.390  -3.794  1.00  1.51           H  
ATOM    206  HD3 PRO A 162       6.167  -1.726  -3.198  1.00  1.34           H  
ATOM    207  N   ASN A 163       9.048  -1.387  -7.935  1.00  2.48           N  
ATOM    208  CA  ASN A 163       9.355  -1.705  -9.330  1.00  2.78           C  
ATOM    209  C   ASN A 163       8.116  -1.631 -10.201  1.00  2.84           C  
ATOM    210  O   ASN A 163       7.883  -2.482 -11.063  1.00  3.05           O  
ATOM    211  CB  ASN A 163      10.034  -3.075  -9.464  1.00  2.88           C  
ATOM    212  CG  ASN A 163      11.420  -3.103  -8.848  1.00  3.09           C  
ATOM    213  OD1 ASN A 163      12.133  -2.100  -8.852  1.00  3.40           O  
ATOM    214  ND2 ASN A 163      11.811  -4.249  -8.313  1.00  3.47           N  
ATOM    215  H   ASN A 163       9.460  -0.593  -7.534  1.00  2.48           H  
ATOM    216  HA  ASN A 163      10.033  -0.938  -9.685  1.00  2.95           H  
ATOM    217  HB2 ASN A 163       9.427  -3.820  -8.969  1.00  2.82           H  
ATOM    218  HB3 ASN A 163      10.120  -3.326 -10.510  1.00  3.13           H  
ATOM    219 HD21 ASN A 163      11.194  -5.010  -8.346  1.00  3.71           H  
ATOM    220 HD22 ASN A 163      12.701  -4.290  -7.903  1.00  3.75           H  
ATOM    221  N   LYS A 164       7.346  -0.580  -9.964  1.00  2.69           N  
ATOM    222  CA  LYS A 164       6.247  -0.173 -10.827  1.00  2.78           C  
ATOM    223  C   LYS A 164       5.211  -1.280 -11.004  1.00  2.78           C  
ATOM    224  O   LYS A 164       4.589  -1.412 -12.064  1.00  3.01           O  
ATOM    225  CB  LYS A 164       6.763   0.314 -12.182  1.00  3.11           C  
ATOM    226  CG  LYS A 164       7.834   1.392 -12.065  1.00  3.16           C  
ATOM    227  CD  LYS A 164       9.216   0.805 -11.902  1.00  3.36           C  
ATOM    228  CE  LYS A 164       9.542  -0.176 -13.009  1.00  3.97           C  
ATOM    229  NZ  LYS A 164      10.949  -0.645 -12.946  1.00  4.66           N  
ATOM    230  H   LYS A 164       7.521  -0.049  -9.157  1.00  2.54           H  
ATOM    231  HA  LYS A 164       5.777   0.654 -10.342  1.00  2.63           H  
ATOM    232  HB2 LYS A 164       7.174  -0.522 -12.722  1.00  3.26           H  
ATOM    233  HB3 LYS A 164       5.936   0.720 -12.743  1.00  3.19           H  
ATOM    234  HG2 LYS A 164       7.814   2.020 -12.939  1.00  3.29           H  
ATOM    235  HG3 LYS A 164       7.623   1.978 -11.184  1.00  3.34           H  
ATOM    236  HD2 LYS A 164       9.946   1.600 -11.905  1.00  3.44           H  
ATOM    237  HD3 LYS A 164       9.241   0.287 -10.954  1.00  3.50           H  
ATOM    238  HE2 LYS A 164       8.884  -1.026 -12.906  1.00  4.15           H  
ATOM    239  HE3 LYS A 164       9.367   0.303 -13.960  1.00  4.15           H  
ATOM    240  HZ1 LYS A 164      11.131  -1.332 -13.704  1.00  5.00           H  
ATOM    241  HZ2 LYS A 164      11.138  -1.103 -12.033  1.00  4.95           H  
ATOM    242  HZ3 LYS A 164      11.601   0.157 -13.059  1.00  4.94           H  
ATOM    243  N   GLN A 165       5.043  -2.077  -9.965  1.00  2.56           N  
ATOM    244  CA  GLN A 165       4.039  -3.106  -9.925  1.00  2.56           C  
ATOM    245  C   GLN A 165       2.792  -2.561  -9.249  1.00  2.31           C  
ATOM    246  O   GLN A 165       2.804  -1.436  -8.768  1.00  2.15           O  
ATOM    247  CB  GLN A 165       4.602  -4.282  -9.145  1.00  2.53           C  
ATOM    248  CG  GLN A 165       5.415  -5.241  -9.993  1.00  2.86           C  
ATOM    249  CD  GLN A 165       6.350  -6.105  -9.167  1.00  3.08           C  
ATOM    250  OE1 GLN A 165       6.077  -6.412  -8.007  1.00  3.33           O  
ATOM    251  NE2 GLN A 165       7.459  -6.509  -9.761  1.00  3.57           N  
ATOM    252  H   GLN A 165       5.616  -1.970  -9.181  1.00  2.42           H  
ATOM    253  HA  GLN A 165       3.807  -3.411 -10.934  1.00  2.79           H  
ATOM    254  HB2 GLN A 165       5.244  -3.900  -8.365  1.00  2.46           H  
ATOM    255  HB3 GLN A 165       3.795  -4.814  -8.698  1.00  2.41           H  
ATOM    256  HG2 GLN A 165       4.738  -5.886 -10.532  1.00  3.02           H  
ATOM    257  HG3 GLN A 165       6.000  -4.668 -10.695  1.00  3.10           H  
ATOM    258 HE21 GLN A 165       7.614  -6.229 -10.691  1.00  3.83           H  
ATOM    259 HE22 GLN A 165       8.084  -7.063  -9.251  1.00  3.92           H  
ATOM    260  N   ARG A 166       1.708  -3.317  -9.249  1.00  2.31           N  
ATOM    261  CA  ARG A 166       0.537  -2.923  -8.499  1.00  2.09           C  
ATOM    262  C   ARG A 166      -0.249  -4.122  -7.993  1.00  2.04           C  
ATOM    263  O   ARG A 166      -0.419  -5.123  -8.691  1.00  2.28           O  
ATOM    264  CB  ARG A 166      -0.363  -2.000  -9.311  1.00  2.22           C  
ATOM    265  CG  ARG A 166      -0.891  -2.602 -10.585  1.00  2.51           C  
ATOM    266  CD  ARG A 166      -1.830  -1.645 -11.295  1.00  2.64           C  
ATOM    267  NE  ARG A 166      -2.354  -2.218 -12.533  1.00  2.98           N  
ATOM    268  CZ  ARG A 166      -3.228  -1.608 -13.332  1.00  3.20           C  
ATOM    269  NH1 ARG A 166      -3.702  -0.406 -13.017  1.00  3.17           N  
ATOM    270  NH2 ARG A 166      -3.636  -2.209 -14.443  1.00  3.54           N  
ATOM    271  H   ARG A 166       1.692  -4.144  -9.761  1.00  2.48           H  
ATOM    272  HA  ARG A 166       0.889  -2.379  -7.638  1.00  1.87           H  
ATOM    273  HB2 ARG A 166      -1.200  -1.732  -8.704  1.00  2.07           H  
ATOM    274  HB3 ARG A 166       0.187  -1.112  -9.562  1.00  2.31           H  
ATOM    275  HG2 ARG A 166      -0.060  -2.824 -11.230  1.00  2.72           H  
ATOM    276  HG3 ARG A 166      -1.420  -3.506 -10.347  1.00  2.50           H  
ATOM    277  HD2 ARG A 166      -2.654  -1.407 -10.640  1.00  2.48           H  
ATOM    278  HD3 ARG A 166      -1.290  -0.744 -11.526  1.00  2.71           H  
ATOM    279  HE  ARG A 166      -2.032  -3.114 -12.784  1.00  3.10           H  
ATOM    280 HH11 ARG A 166      -3.404   0.054 -12.177  1.00  2.96           H  
ATOM    281 HH12 ARG A 166      -4.364   0.051 -13.618  1.00  3.41           H  
ATOM    282 HH21 ARG A 166      -3.285  -3.121 -14.680  1.00  3.65           H  
ATOM    283 HH22 ARG A 166      -4.295  -1.758 -15.051  1.00  3.75           H  
ATOM    284  N   THR A 167      -0.687  -4.008  -6.763  1.00  1.77           N  
ATOM    285  CA  THR A 167      -1.578  -4.945  -6.149  1.00  1.75           C  
ATOM    286  C   THR A 167      -2.597  -4.166  -5.318  1.00  1.63           C  
ATOM    287  O   THR A 167      -2.233  -3.237  -4.600  1.00  1.62           O  
ATOM    288  CB  THR A 167      -0.773  -5.915  -5.276  1.00  1.62           C  
ATOM    289  OG1 THR A 167      -0.813  -7.235  -5.832  1.00  1.91           O  
ATOM    290  CG2 THR A 167      -1.269  -5.924  -3.849  1.00  1.47           C  
ATOM    291  H   THR A 167      -0.376  -3.251  -6.216  1.00  1.59           H  
ATOM    292  HA  THR A 167      -2.079  -5.499  -6.920  1.00  1.97           H  
ATOM    293  HB  THR A 167       0.248  -5.571  -5.271  1.00  1.62           H  
ATOM    294  HG1 THR A 167      -0.732  -7.175  -6.789  1.00  2.20           H  
ATOM    295 HG21 THR A 167      -1.234  -4.907  -3.465  1.00  1.39           H  
ATOM    296 HG22 THR A 167      -0.634  -6.559  -3.255  1.00  1.46           H  
ATOM    297 HG23 THR A 167      -2.284  -6.289  -3.815  1.00  1.65           H  
ATOM    298  N   VAL A 168      -3.866  -4.503  -5.434  1.00  1.71           N  
ATOM    299  CA  VAL A 168      -4.884  -3.797  -4.680  1.00  1.63           C  
ATOM    300  C   VAL A 168      -5.224  -4.595  -3.423  1.00  1.55           C  
ATOM    301  O   VAL A 168      -5.293  -5.822  -3.460  1.00  1.69           O  
ATOM    302  CB  VAL A 168      -6.139  -3.506  -5.546  1.00  1.90           C  
ATOM    303  CG1 VAL A 168      -5.754  -3.401  -7.009  1.00  2.22           C  
ATOM    304  CG2 VAL A 168      -7.243  -4.526  -5.379  1.00  2.31           C  
ATOM    305  H   VAL A 168      -4.122  -5.243  -6.021  1.00  1.90           H  
ATOM    306  HA  VAL A 168      -4.468  -2.842  -4.377  1.00  1.48           H  
ATOM    307  HB  VAL A 168      -6.529  -2.542  -5.244  1.00  2.25           H  
ATOM    308 HG11 VAL A 168      -4.989  -2.656  -7.120  1.00  2.51           H  
ATOM    309 HG12 VAL A 168      -6.619  -3.124  -7.592  1.00  2.33           H  
ATOM    310 HG13 VAL A 168      -5.381  -4.355  -7.352  1.00  2.60           H  
ATOM    311 HG21 VAL A 168      -8.082  -4.218  -5.988  1.00  2.54           H  
ATOM    312 HG22 VAL A 168      -7.542  -4.573  -4.342  1.00  2.62           H  
ATOM    313 HG23 VAL A 168      -6.895  -5.495  -5.703  1.00  2.48           H  
ATOM    314  N   VAL A 169      -5.360  -3.908  -2.301  1.00  1.38           N  
ATOM    315  CA  VAL A 169      -5.692  -4.562  -1.045  1.00  1.41           C  
ATOM    316  C   VAL A 169      -6.952  -3.942  -0.457  1.00  1.50           C  
ATOM    317  O   VAL A 169      -7.072  -2.720  -0.398  1.00  1.41           O  
ATOM    318  CB  VAL A 169      -4.532  -4.475  -0.011  1.00  1.24           C  
ATOM    319  CG1 VAL A 169      -4.109  -3.034   0.237  1.00  1.57           C  
ATOM    320  CG2 VAL A 169      -4.918  -5.141   1.305  1.00  1.67           C  
ATOM    321  H   VAL A 169      -5.240  -2.932  -2.317  1.00  1.30           H  
ATOM    322  HA  VAL A 169      -5.880  -5.603  -1.259  1.00  1.57           H  
ATOM    323  HB  VAL A 169      -3.682  -5.006  -0.417  1.00  1.60           H  
ATOM    324 HG11 VAL A 169      -3.582  -2.972   1.182  1.00  1.87           H  
ATOM    325 HG12 VAL A 169      -4.984  -2.403   0.268  1.00  1.91           H  
ATOM    326 HG13 VAL A 169      -3.457  -2.708  -0.560  1.00  1.97           H  
ATOM    327 HG21 VAL A 169      -4.915  -6.214   1.191  1.00  1.98           H  
ATOM    328 HG22 VAL A 169      -5.904  -4.813   1.598  1.00  2.09           H  
ATOM    329 HG23 VAL A 169      -4.206  -4.861   2.068  1.00  2.20           H  
ATOM    330  N   PRO A 170      -7.927  -4.773  -0.061  1.00  1.73           N  
ATOM    331  CA  PRO A 170      -9.152  -4.309   0.576  1.00  1.87           C  
ATOM    332  C   PRO A 170      -8.863  -3.367   1.732  1.00  1.79           C  
ATOM    333  O   PRO A 170      -8.044  -3.668   2.607  1.00  1.76           O  
ATOM    334  CB  PRO A 170      -9.830  -5.597   1.074  1.00  2.12           C  
ATOM    335  CG  PRO A 170      -8.825  -6.681   0.877  1.00  2.10           C  
ATOM    336  CD  PRO A 170      -7.945  -6.223  -0.246  1.00  1.90           C  
ATOM    337  HA  PRO A 170      -9.798  -3.814  -0.133  1.00  1.91           H  
ATOM    338  HB2 PRO A 170     -10.091  -5.486   2.117  1.00  2.21           H  
ATOM    339  HB3 PRO A 170     -10.723  -5.781   0.493  1.00  2.26           H  
ATOM    340  HG2 PRO A 170      -8.245  -6.814   1.778  1.00  2.08           H  
ATOM    341  HG3 PRO A 170      -9.324  -7.601   0.610  1.00  2.27           H  
ATOM    342  HD2 PRO A 170      -6.957  -6.646  -0.153  1.00  1.83           H  
ATOM    343  HD3 PRO A 170      -8.385  -6.474  -1.197  1.00  2.01           H  
ATOM    344  N   ALA A 171      -9.527  -2.219   1.709  1.00  1.82           N  
ATOM    345  CA  ALA A 171      -9.348  -1.195   2.727  1.00  1.82           C  
ATOM    346  C   ALA A 171      -9.952  -1.649   4.042  1.00  2.05           C  
ATOM    347  O   ALA A 171     -11.060  -1.258   4.416  1.00  2.28           O  
ATOM    348  CB  ALA A 171      -9.960   0.117   2.270  1.00  1.88           C  
ATOM    349  H   ALA A 171     -10.175  -2.065   0.983  1.00  1.89           H  
ATOM    350  HA  ALA A 171      -8.284  -1.043   2.871  1.00  1.66           H  
ATOM    351  HB1 ALA A 171      -9.637   0.338   1.264  1.00  1.76           H  
ATOM    352  HB2 ALA A 171      -9.641   0.909   2.928  1.00  1.91           H  
ATOM    353  HB3 ALA A 171     -11.036   0.040   2.295  1.00  2.07           H  
ATOM    354  N   ARG A 172      -9.212  -2.510   4.713  1.00  2.03           N  
ATOM    355  CA  ARG A 172      -9.611  -3.067   5.985  1.00  2.28           C  
ATOM    356  C   ARG A 172      -9.824  -1.958   7.017  1.00  2.44           C  
ATOM    357  O   ARG A 172      -9.018  -1.038   7.131  1.00  2.39           O  
ATOM    358  CB  ARG A 172      -8.543  -4.070   6.442  1.00  2.23           C  
ATOM    359  CG  ARG A 172      -8.481  -5.319   5.573  1.00  2.18           C  
ATOM    360  CD  ARG A 172      -8.654  -6.590   6.390  1.00  2.43           C  
ATOM    361  NE  ARG A 172      -7.514  -6.858   7.268  1.00  2.82           N  
ATOM    362  CZ  ARG A 172      -7.625  -7.370   8.495  1.00  3.26           C  
ATOM    363  NH1 ARG A 172      -8.823  -7.617   9.011  1.00  3.26           N  
ATOM    364  NH2 ARG A 172      -6.539  -7.640   9.206  1.00  3.98           N  
ATOM    365  H   ARG A 172      -8.359  -2.793   4.323  1.00  1.88           H  
ATOM    366  HA  ARG A 172     -10.543  -3.589   5.840  1.00  2.41           H  
ATOM    367  HB2 ARG A 172      -7.566  -3.585   6.399  1.00  2.09           H  
ATOM    368  HB3 ARG A 172      -8.750  -4.368   7.459  1.00  2.43           H  
ATOM    369  HG2 ARG A 172      -9.267  -5.270   4.834  1.00  2.08           H  
ATOM    370  HG3 ARG A 172      -7.521  -5.350   5.074  1.00  2.22           H  
ATOM    371  HD2 ARG A 172      -9.542  -6.493   6.995  1.00  2.72           H  
ATOM    372  HD3 ARG A 172      -8.775  -7.421   5.713  1.00  2.55           H  
ATOM    373  HE  ARG A 172      -6.616  -6.665   6.913  1.00  3.03           H  
ATOM    374 HH11 ARG A 172      -9.651  -7.421   8.483  1.00  3.08           H  
ATOM    375 HH12 ARG A 172      -8.906  -7.995   9.939  1.00  3.67           H  
ATOM    376 HH21 ARG A 172      -5.620  -7.463   8.820  1.00  4.25           H  
ATOM    377 HH22 ARG A 172      -6.625  -8.013  10.136  1.00  4.38           H  
ATOM    378  N   CYS A 173     -10.929  -2.034   7.741  1.00  2.68           N  
ATOM    379  CA  CYS A 173     -11.268  -1.017   8.726  1.00  2.89           C  
ATOM    380  C   CYS A 173     -10.808  -1.437  10.115  1.00  3.07           C  
ATOM    381  O   CYS A 173     -10.985  -2.589  10.516  1.00  3.19           O  
ATOM    382  CB  CYS A 173     -12.776  -0.754   8.707  1.00  3.08           C  
ATOM    383  SG  CYS A 173     -13.780  -2.254   8.620  1.00  3.37           S  
ATOM    384  H   CYS A 173     -11.532  -2.797   7.617  1.00  2.74           H  
ATOM    385  HA  CYS A 173     -10.753  -0.110   8.453  1.00  2.79           H  
ATOM    386  HB2 CYS A 173     -13.054  -0.226   9.607  1.00  3.28           H  
ATOM    387  HB3 CYS A 173     -13.018  -0.145   7.849  1.00  3.04           H  
ATOM    388  HG  CYS A 173     -14.071  -2.474   7.344  1.00  3.77           H  
ATOM    389  N   GLY A 174     -10.207  -0.505  10.843  1.00  3.11           N  
ATOM    390  CA  GLY A 174      -9.657  -0.825  12.144  1.00  3.31           C  
ATOM    391  C   GLY A 174      -8.336  -1.554  12.022  1.00  3.16           C  
ATOM    392  O   GLY A 174      -7.913  -2.268  12.934  1.00  3.34           O  
ATOM    393  H   GLY A 174     -10.138   0.410  10.493  1.00  3.03           H  
ATOM    394  HA2 GLY A 174      -9.506   0.089  12.699  1.00  3.43           H  
ATOM    395  HA3 GLY A 174     -10.356  -1.451  12.678  1.00  3.48           H  
ATOM    396  N   VAL A 175      -7.690  -1.381  10.883  1.00  2.87           N  
ATOM    397  CA  VAL A 175      -6.434  -2.048  10.600  1.00  2.70           C  
ATOM    398  C   VAL A 175      -5.367  -1.013  10.273  1.00  2.51           C  
ATOM    399  O   VAL A 175      -5.668   0.168  10.107  1.00  2.45           O  
ATOM    400  CB  VAL A 175      -6.579  -3.024   9.419  1.00  2.53           C  
ATOM    401  CG1 VAL A 175      -6.508  -2.272   8.124  1.00  2.60           C  
ATOM    402  CG2 VAL A 175      -5.528  -4.116   9.442  1.00  2.77           C  
ATOM    403  H   VAL A 175      -8.063  -0.770  10.214  1.00  2.79           H  
ATOM    404  HA  VAL A 175      -6.137  -2.602  11.460  1.00  2.87           H  
ATOM    405  HB  VAL A 175      -7.553  -3.489   9.483  1.00  2.55           H  
ATOM    406 HG11 VAL A 175      -6.151  -2.932   7.354  1.00  2.72           H  
ATOM    407 HG12 VAL A 175      -5.829  -1.439   8.230  1.00  2.70           H  
ATOM    408 HG13 VAL A 175      -7.490  -1.908   7.861  1.00  2.99           H  
ATOM    409 HG21 VAL A 175      -4.991  -4.110   8.498  1.00  2.96           H  
ATOM    410 HG22 VAL A 175      -6.007  -5.074   9.581  1.00  2.86           H  
ATOM    411 HG23 VAL A 175      -4.837  -3.937  10.251  1.00  3.07           H  
ATOM    412  N   THR A 176      -4.133  -1.460  10.172  1.00  2.46           N  
ATOM    413  CA  THR A 176      -3.049  -0.594   9.791  1.00  2.32           C  
ATOM    414  C   THR A 176      -2.643  -0.887   8.359  1.00  1.98           C  
ATOM    415  O   THR A 176      -2.949  -1.965   7.826  1.00  1.90           O  
ATOM    416  CB  THR A 176      -1.827  -0.792  10.702  1.00  2.50           C  
ATOM    417  OG1 THR A 176      -1.445  -2.176  10.712  1.00  2.55           O  
ATOM    418  CG2 THR A 176      -2.110  -0.329  12.128  1.00  2.83           C  
ATOM    419  H   THR A 176      -3.946  -2.407  10.336  1.00  2.54           H  
ATOM    420  HA  THR A 176      -3.379   0.433   9.870  1.00  2.35           H  
ATOM    421  HB  THR A 176      -1.011  -0.202  10.301  1.00  2.39           H  
ATOM    422  HG1 THR A 176      -1.016  -2.384  11.551  1.00  2.77           H  
ATOM    423 HG21 THR A 176      -2.069   0.751  12.175  1.00  2.84           H  
ATOM    424 HG22 THR A 176      -1.371  -0.745  12.796  1.00  3.00           H  
ATOM    425 HG23 THR A 176      -3.092  -0.665  12.426  1.00  2.92           H  
ATOM    426  N   VAL A 177      -1.964   0.062   7.738  1.00  1.82           N  
ATOM    427  CA  VAL A 177      -1.368  -0.161   6.431  1.00  1.52           C  
ATOM    428  C   VAL A 177      -0.492  -1.400   6.493  1.00  1.52           C  
ATOM    429  O   VAL A 177      -0.397  -2.148   5.536  1.00  1.33           O  
ATOM    430  CB  VAL A 177      -0.497   1.035   5.994  1.00  1.45           C  
ATOM    431  CG1 VAL A 177      -0.147   0.950   4.520  1.00  1.78           C  
ATOM    432  CG2 VAL A 177      -1.184   2.346   6.311  1.00  1.92           C  
ATOM    433  H   VAL A 177      -1.871   0.941   8.165  1.00  1.93           H  
ATOM    434  HA  VAL A 177      -2.162  -0.310   5.703  1.00  1.39           H  
ATOM    435  HB  VAL A 177       0.426   0.998   6.556  1.00  2.00           H  
ATOM    436 HG11 VAL A 177       0.413   0.046   4.339  1.00  2.39           H  
ATOM    437 HG12 VAL A 177       0.447   1.806   4.240  1.00  2.10           H  
ATOM    438 HG13 VAL A 177      -1.055   0.935   3.934  1.00  1.95           H  
ATOM    439 HG21 VAL A 177      -1.355   2.405   7.380  1.00  2.46           H  
ATOM    440 HG22 VAL A 177      -2.130   2.393   5.791  1.00  2.19           H  
ATOM    441 HG23 VAL A 177      -0.558   3.167   5.999  1.00  2.26           H  
ATOM    442  N   ARG A 178       0.116  -1.616   7.652  1.00  1.79           N  
ATOM    443  CA  ARG A 178       1.015  -2.731   7.866  1.00  1.88           C  
ATOM    444  C   ARG A 178       0.372  -4.073   7.540  1.00  1.85           C  
ATOM    445  O   ARG A 178       0.943  -4.864   6.804  1.00  1.73           O  
ATOM    446  CB  ARG A 178       1.506  -2.714   9.313  1.00  2.23           C  
ATOM    447  CG  ARG A 178       2.478  -3.825   9.635  1.00  2.43           C  
ATOM    448  CD  ARG A 178       3.618  -3.858   8.636  1.00  2.70           C  
ATOM    449  NE  ARG A 178       4.558  -4.945   8.900  1.00  3.12           N  
ATOM    450  CZ  ARG A 178       5.849  -4.770   9.185  1.00  3.76           C  
ATOM    451  NH1 ARG A 178       6.357  -3.548   9.296  1.00  4.24           N  
ATOM    452  NH2 ARG A 178       6.631  -5.825   9.374  1.00  4.27           N  
ATOM    453  H   ARG A 178      -0.039  -0.992   8.394  1.00  1.95           H  
ATOM    454  HA  ARG A 178       1.853  -2.601   7.213  1.00  1.76           H  
ATOM    455  HB2 ARG A 178       1.997  -1.769   9.503  1.00  2.38           H  
ATOM    456  HB3 ARG A 178       0.651  -2.809   9.971  1.00  2.49           H  
ATOM    457  HG2 ARG A 178       2.876  -3.655  10.619  1.00  2.80           H  
ATOM    458  HG3 ARG A 178       1.956  -4.770   9.609  1.00  2.68           H  
ATOM    459  HD2 ARG A 178       3.193  -3.992   7.652  1.00  2.93           H  
ATOM    460  HD3 ARG A 178       4.144  -2.915   8.675  1.00  3.02           H  
ATOM    461  HE  ARG A 178       4.205  -5.864   8.849  1.00  3.22           H  
ATOM    462 HH11 ARG A 178       5.774  -2.741   9.172  1.00  4.12           H  
ATOM    463 HH12 ARG A 178       7.330  -3.424   9.508  1.00  4.91           H  
ATOM    464 HH21 ARG A 178       6.254  -6.752   9.304  1.00  4.29           H  
ATOM    465 HH22 ARG A 178       7.604  -5.698   9.596  1.00  4.82           H  
ATOM    466  N   ASP A 179      -0.810  -4.316   8.072  1.00  2.00           N  
ATOM    467  CA  ASP A 179      -1.477  -5.603   7.899  1.00  2.07           C  
ATOM    468  C   ASP A 179      -1.970  -5.760   6.468  1.00  1.81           C  
ATOM    469  O   ASP A 179      -1.752  -6.787   5.810  1.00  1.77           O  
ATOM    470  CB  ASP A 179      -2.664  -5.705   8.852  1.00  2.32           C  
ATOM    471  CG  ASP A 179      -3.245  -7.102   8.922  1.00  2.51           C  
ATOM    472  OD1 ASP A 179      -2.821  -7.884   9.794  1.00  2.78           O  
ATOM    473  OD2 ASP A 179      -4.144  -7.419   8.116  1.00  2.87           O  
ATOM    474  H   ASP A 179      -1.252  -3.611   8.582  1.00  2.11           H  
ATOM    475  HA  ASP A 179      -0.770  -6.386   8.123  1.00  2.15           H  
ATOM    476  HB2 ASP A 179      -2.360  -5.408   9.840  1.00  2.49           H  
ATOM    477  HB3 ASP A 179      -3.436  -5.038   8.509  1.00  2.24           H  
ATOM    478  N   SER A 180      -2.623  -4.722   5.984  1.00  1.66           N  
ATOM    479  CA  SER A 180      -3.198  -4.742   4.655  1.00  1.46           C  
ATOM    480  C   SER A 180      -2.109  -4.840   3.588  1.00  1.22           C  
ATOM    481  O   SER A 180      -2.176  -5.680   2.688  1.00  1.22           O  
ATOM    482  CB  SER A 180      -4.070  -3.506   4.478  1.00  1.40           C  
ATOM    483  OG  SER A 180      -5.349  -3.708   5.056  1.00  1.99           O  
ATOM    484  H   SER A 180      -2.706  -3.904   6.532  1.00  1.72           H  
ATOM    485  HA  SER A 180      -3.826  -5.619   4.576  1.00  1.59           H  
ATOM    486  HB2 SER A 180      -3.607  -2.663   4.967  1.00  1.54           H  
ATOM    487  HB3 SER A 180      -4.185  -3.290   3.439  1.00  1.57           H  
ATOM    488  HG  SER A 180      -5.978  -3.930   4.363  1.00  2.31           H  
ATOM    489  N   LEU A 181      -1.088  -4.010   3.710  1.00  1.10           N  
ATOM    490  CA  LEU A 181       0.042  -4.061   2.812  1.00  0.92           C  
ATOM    491  C   LEU A 181       0.860  -5.330   3.013  1.00  1.10           C  
ATOM    492  O   LEU A 181       1.554  -5.771   2.102  1.00  1.07           O  
ATOM    493  CB  LEU A 181       0.920  -2.848   3.025  1.00  0.85           C  
ATOM    494  CG  LEU A 181       0.580  -1.639   2.160  1.00  0.68           C  
ATOM    495  CD1 LEU A 181       1.205  -1.793   0.790  1.00  0.94           C  
ATOM    496  CD2 LEU A 181      -0.926  -1.464   2.022  1.00  1.34           C  
ATOM    497  H   LEU A 181      -1.097  -3.323   4.415  1.00  1.17           H  
ATOM    498  HA  LEU A 181      -0.344  -4.035   1.805  1.00  0.80           H  
ATOM    499  HB2 LEU A 181       0.837  -2.553   4.064  1.00  1.06           H  
ATOM    500  HB3 LEU A 181       1.942  -3.134   2.827  1.00  0.91           H  
ATOM    501  HG  LEU A 181       0.977  -0.758   2.626  1.00  1.01           H  
ATOM    502 HD11 LEU A 181       2.223  -2.132   0.897  1.00  1.64           H  
ATOM    503 HD12 LEU A 181       1.195  -0.840   0.281  1.00  1.15           H  
ATOM    504 HD13 LEU A 181       0.643  -2.515   0.216  1.00  1.42           H  
ATOM    505 HD21 LEU A 181      -1.397  -1.635   2.977  1.00  1.75           H  
ATOM    506 HD22 LEU A 181      -1.308  -2.172   1.301  1.00  1.66           H  
ATOM    507 HD23 LEU A 181      -1.143  -0.460   1.688  1.00  1.75           H  
ATOM    508  N   LYS A 182       0.790  -5.905   4.213  1.00  1.35           N  
ATOM    509  CA  LYS A 182       1.460  -7.170   4.488  1.00  1.55           C  
ATOM    510  C   LYS A 182       1.009  -8.213   3.474  1.00  1.54           C  
ATOM    511  O   LYS A 182       1.816  -9.005   2.992  1.00  1.58           O  
ATOM    512  CB  LYS A 182       1.191  -7.628   5.933  1.00  1.84           C  
ATOM    513  CG  LYS A 182       0.534  -8.993   6.062  1.00  2.25           C  
ATOM    514  CD  LYS A 182       0.153  -9.304   7.505  1.00  2.48           C  
ATOM    515  CE  LYS A 182       1.369  -9.375   8.419  1.00  2.59           C  
ATOM    516  NZ  LYS A 182       2.256 -10.520   8.085  1.00  3.08           N  
ATOM    517  H   LYS A 182       0.287  -5.462   4.930  1.00  1.44           H  
ATOM    518  HA  LYS A 182       2.522  -7.009   4.363  1.00  1.53           H  
ATOM    519  HB2 LYS A 182       2.131  -7.660   6.462  1.00  2.18           H  
ATOM    520  HB3 LYS A 182       0.550  -6.900   6.408  1.00  2.23           H  
ATOM    521  HG2 LYS A 182      -0.358  -9.001   5.454  1.00  2.66           H  
ATOM    522  HG3 LYS A 182       1.221  -9.747   5.708  1.00  2.62           H  
ATOM    523  HD2 LYS A 182      -0.508  -8.530   7.865  1.00  2.79           H  
ATOM    524  HD3 LYS A 182      -0.360 -10.255   7.531  1.00  2.78           H  
ATOM    525  HE2 LYS A 182       1.928  -8.458   8.326  1.00  2.81           H  
ATOM    526  HE3 LYS A 182       1.027  -9.483   9.439  1.00  2.85           H  
ATOM    527  HZ1 LYS A 182       1.737 -11.416   8.188  1.00  3.40           H  
ATOM    528  HZ2 LYS A 182       3.078 -10.537   8.720  1.00  3.39           H  
ATOM    529  HZ3 LYS A 182       2.592 -10.439   7.104  1.00  3.39           H  
ATOM    530  N   LYS A 183      -0.280  -8.188   3.134  1.00  1.56           N  
ATOM    531  CA  LYS A 183      -0.776  -9.018   2.038  1.00  1.62           C  
ATOM    532  C   LYS A 183      -0.205  -8.536   0.711  1.00  1.47           C  
ATOM    533  O   LYS A 183       0.296  -9.332  -0.083  1.00  1.59           O  
ATOM    534  CB  LYS A 183      -2.305  -8.994   1.950  1.00  1.72           C  
ATOM    535  CG  LYS A 183      -2.842  -9.881   0.836  1.00  1.85           C  
ATOM    536  CD  LYS A 183      -4.256  -9.505   0.417  1.00  1.95           C  
ATOM    537  CE  LYS A 183      -4.857 -10.558  -0.502  1.00  2.25           C  
ATOM    538  NZ  LYS A 183      -4.835 -11.913   0.110  1.00  2.75           N  
ATOM    539  H   LYS A 183      -0.906  -7.615   3.641  1.00  1.57           H  
ATOM    540  HA  LYS A 183      -0.441 -10.030   2.210  1.00  1.78           H  
ATOM    541  HB2 LYS A 183      -2.719  -9.334   2.888  1.00  1.88           H  
ATOM    542  HB3 LYS A 183      -2.633  -7.985   1.764  1.00  1.59           H  
ATOM    543  HG2 LYS A 183      -2.193  -9.792  -0.022  1.00  1.78           H  
ATOM    544  HG3 LYS A 183      -2.841 -10.902   1.180  1.00  2.03           H  
ATOM    545  HD2 LYS A 183      -4.874  -9.408   1.296  1.00  2.27           H  
ATOM    546  HD3 LYS A 183      -4.225  -8.561  -0.117  1.00  2.29           H  
ATOM    547  HE2 LYS A 183      -5.880 -10.288  -0.717  1.00  2.61           H  
ATOM    548  HE3 LYS A 183      -4.291 -10.579  -1.422  1.00  2.52           H  
ATOM    549  HZ1 LYS A 183      -3.857 -12.202   0.307  1.00  3.08           H  
ATOM    550  HZ2 LYS A 183      -5.263 -12.605  -0.537  1.00  3.09           H  
ATOM    551  HZ3 LYS A 183      -5.370 -11.912   0.999  1.00  3.08           H  
ATOM    552  N   ALA A 184      -0.291  -7.227   0.491  1.00  1.26           N  
ATOM    553  CA  ALA A 184       0.127  -6.615  -0.767  1.00  1.18           C  
ATOM    554  C   ALA A 184       1.525  -7.060  -1.185  1.00  1.25           C  
ATOM    555  O   ALA A 184       1.718  -7.575  -2.289  1.00  1.43           O  
ATOM    556  CB  ALA A 184       0.069  -5.097  -0.655  1.00  0.93           C  
ATOM    557  H   ALA A 184      -0.650  -6.651   1.202  1.00  1.21           H  
ATOM    558  HA  ALA A 184      -0.574  -6.923  -1.522  1.00  1.30           H  
ATOM    559  HB1 ALA A 184       0.414  -4.652  -1.577  1.00  0.93           H  
ATOM    560  HB2 ALA A 184       0.701  -4.773   0.158  1.00  0.85           H  
ATOM    561  HB3 ALA A 184      -0.948  -4.789  -0.465  1.00  0.93           H  
ATOM    562  N   LEU A 185       2.492  -6.862  -0.301  1.00  1.18           N  
ATOM    563  CA  LEU A 185       3.859  -7.271  -0.565  1.00  1.30           C  
ATOM    564  C   LEU A 185       3.947  -8.790  -0.722  1.00  1.54           C  
ATOM    565  O   LEU A 185       4.448  -9.285  -1.732  1.00  1.70           O  
ATOM    566  CB  LEU A 185       4.795  -6.805   0.568  1.00  1.28           C  
ATOM    567  CG  LEU A 185       5.176  -5.323   0.603  1.00  1.20           C  
ATOM    568  CD1 LEU A 185       5.250  -4.709  -0.780  1.00  1.69           C  
ATOM    569  CD2 LEU A 185       4.239  -4.566   1.498  1.00  1.54           C  
ATOM    570  H   LEU A 185       2.279  -6.426   0.552  1.00  1.10           H  
ATOM    571  HA  LEU A 185       4.170  -6.814  -1.495  1.00  1.31           H  
ATOM    572  HB2 LEU A 185       4.309  -7.037   1.507  1.00  1.33           H  
ATOM    573  HB3 LEU A 185       5.702  -7.370   0.515  1.00  1.45           H  
ATOM    574  HG  LEU A 185       6.160  -5.248   1.037  1.00  1.80           H  
ATOM    575 HD11 LEU A 185       6.077  -5.144  -1.314  1.00  2.16           H  
ATOM    576 HD12 LEU A 185       5.400  -3.642  -0.691  1.00  2.10           H  
ATOM    577 HD13 LEU A 185       4.332  -4.901  -1.311  1.00  2.02           H  
ATOM    578 HD21 LEU A 185       4.262  -5.032   2.467  1.00  2.11           H  
ATOM    579 HD22 LEU A 185       3.237  -4.608   1.096  1.00  1.82           H  
ATOM    580 HD23 LEU A 185       4.559  -3.538   1.581  1.00  1.90           H  
ATOM    581  N   MET A 186       3.432  -9.523   0.262  1.00  1.61           N  
ATOM    582  CA  MET A 186       3.575 -10.978   0.296  1.00  1.84           C  
ATOM    583  C   MET A 186       3.003 -11.677  -0.938  1.00  1.98           C  
ATOM    584  O   MET A 186       3.489 -12.744  -1.315  1.00  2.18           O  
ATOM    585  CB  MET A 186       2.932 -11.538   1.558  1.00  1.94           C  
ATOM    586  CG  MET A 186       3.814 -11.431   2.793  1.00  1.99           C  
ATOM    587  SD  MET A 186       4.959 -12.818   2.958  1.00  2.29           S  
ATOM    588  CE  MET A 186       6.502 -12.071   2.433  1.00  2.25           C  
ATOM    589  H   MET A 186       2.942  -9.074   0.991  1.00  1.53           H  
ATOM    590  HA  MET A 186       4.630 -11.190   0.339  1.00  1.91           H  
ATOM    591  HB2 MET A 186       2.018 -10.997   1.747  1.00  1.87           H  
ATOM    592  HB3 MET A 186       2.698 -12.579   1.398  1.00  2.11           H  
ATOM    593  HG2 MET A 186       4.393 -10.519   2.727  1.00  1.88           H  
ATOM    594  HG3 MET A 186       3.183 -11.390   3.664  1.00  2.04           H  
ATOM    595  HE1 MET A 186       6.379 -11.633   1.454  1.00  2.12           H  
ATOM    596  HE2 MET A 186       7.272 -12.825   2.394  1.00  2.34           H  
ATOM    597  HE3 MET A 186       6.785 -11.303   3.136  1.00  2.49           H  
ATOM    598  N   MET A 187       2.001 -11.085  -1.587  1.00  1.91           N  
ATOM    599  CA  MET A 187       1.397 -11.720  -2.761  1.00  2.11           C  
ATOM    600  C   MET A 187       2.372 -11.759  -3.932  1.00  2.24           C  
ATOM    601  O   MET A 187       2.227 -12.569  -4.847  1.00  2.50           O  
ATOM    602  CB  MET A 187       0.106 -11.019  -3.185  1.00  2.07           C  
ATOM    603  CG  MET A 187      -1.055 -11.253  -2.232  1.00  2.07           C  
ATOM    604  SD  MET A 187      -2.658 -10.951  -2.998  1.00  2.22           S  
ATOM    605  CE  MET A 187      -2.555  -9.194  -3.302  1.00  1.99           C  
ATOM    606  H   MET A 187       1.664 -10.213  -1.275  1.00  1.75           H  
ATOM    607  HA  MET A 187       1.161 -12.737  -2.486  1.00  2.26           H  
ATOM    608  HB2 MET A 187       0.289  -9.956  -3.242  1.00  1.93           H  
ATOM    609  HB3 MET A 187      -0.179 -11.379  -4.162  1.00  2.25           H  
ATOM    610  HG2 MET A 187      -1.022 -12.276  -1.888  1.00  2.21           H  
ATOM    611  HG3 MET A 187      -0.948 -10.586  -1.391  1.00  1.91           H  
ATOM    612  HE1 MET A 187      -2.403  -8.682  -2.365  1.00  1.79           H  
ATOM    613  HE2 MET A 187      -3.474  -8.852  -3.756  1.00  2.21           H  
ATOM    614  HE3 MET A 187      -1.727  -8.989  -3.964  1.00  2.17           H  
ATOM    615  N   ARG A 188       3.359 -10.876  -3.909  1.00  2.10           N  
ATOM    616  CA  ARG A 188       4.398 -10.871  -4.927  1.00  2.26           C  
ATOM    617  C   ARG A 188       5.743 -11.255  -4.355  1.00  2.31           C  
ATOM    618  O   ARG A 188       6.791 -11.040  -4.964  1.00  2.49           O  
ATOM    619  CB  ARG A 188       4.462  -9.517  -5.595  1.00  2.17           C  
ATOM    620  CG  ARG A 188       3.601  -9.502  -6.834  1.00  2.35           C  
ATOM    621  CD  ARG A 188       3.646  -8.180  -7.572  1.00  2.34           C  
ATOM    622  NE  ARG A 188       3.012  -8.267  -8.891  1.00  2.97           N  
ATOM    623  CZ  ARG A 188       3.663  -8.584 -10.011  1.00  3.63           C  
ATOM    624  NH1 ARG A 188       4.960  -8.858  -9.975  1.00  3.90           N  
ATOM    625  NH2 ARG A 188       3.016  -8.637 -11.168  1.00  4.43           N  
ATOM    626  H   ARG A 188       3.378 -10.197  -3.198  1.00  1.92           H  
ATOM    627  HA  ARG A 188       4.124 -11.605  -5.669  1.00  2.47           H  
ATOM    628  HB2 ARG A 188       4.100  -8.763  -4.899  1.00  2.01           H  
ATOM    629  HB3 ARG A 188       5.487  -9.302  -5.865  1.00  2.25           H  
ATOM    630  HG2 ARG A 188       3.941 -10.283  -7.494  1.00  2.78           H  
ATOM    631  HG3 ARG A 188       2.584  -9.707  -6.534  1.00  2.67           H  
ATOM    632  HD2 ARG A 188       3.122  -7.445  -6.983  1.00  2.48           H  
ATOM    633  HD3 ARG A 188       4.673  -7.876  -7.692  1.00  2.39           H  
ATOM    634  HE  ARG A 188       2.049  -8.074  -8.941  1.00  3.26           H  
ATOM    635 HH11 ARG A 188       5.459  -8.829  -9.104  1.00  3.59           H  
ATOM    636 HH12 ARG A 188       5.450  -9.097 -10.818  1.00  4.67           H  
ATOM    637 HH21 ARG A 188       2.033  -8.440 -11.206  1.00  4.59           H  
ATOM    638 HH22 ARG A 188       3.509  -8.873 -12.010  1.00  5.06           H  
ATOM    639  N   GLY A 189       5.687 -11.834  -3.182  1.00  2.21           N  
ATOM    640  CA  GLY A 189       6.886 -12.284  -2.505  1.00  2.31           C  
ATOM    641  C   GLY A 189       7.734 -11.127  -2.033  1.00  2.19           C  
ATOM    642  O   GLY A 189       8.950 -11.254  -1.884  1.00  2.31           O  
ATOM    643  H   GLY A 189       4.811 -11.952  -2.769  1.00  2.12           H  
ATOM    644  HA2 GLY A 189       6.603 -12.884  -1.652  1.00  2.34           H  
ATOM    645  HA3 GLY A 189       7.466 -12.889  -3.184  1.00  2.49           H  
ATOM    646  N   LEU A 190       7.085  -9.997  -1.818  1.00  1.98           N  
ATOM    647  CA  LEU A 190       7.750  -8.804  -1.338  1.00  1.90           C  
ATOM    648  C   LEU A 190       7.585  -8.730   0.170  1.00  1.80           C  
ATOM    649  O   LEU A 190       6.729  -9.409   0.736  1.00  1.79           O  
ATOM    650  CB  LEU A 190       7.138  -7.560  -1.988  1.00  1.80           C  
ATOM    651  CG  LEU A 190       6.772  -7.696  -3.465  1.00  2.15           C  
ATOM    652  CD1 LEU A 190       6.217  -6.391  -3.991  1.00  2.28           C  
ATOM    653  CD2 LEU A 190       7.970  -8.127  -4.288  1.00  2.37           C  
ATOM    654  H   LEU A 190       6.117  -9.963  -1.976  1.00  1.92           H  
ATOM    655  HA  LEU A 190       8.797  -8.866  -1.588  1.00  2.05           H  
ATOM    656  HB2 LEU A 190       6.242  -7.305  -1.444  1.00  1.67           H  
ATOM    657  HB3 LEU A 190       7.836  -6.748  -1.890  1.00  1.75           H  
ATOM    658  HG  LEU A 190       6.009  -8.443  -3.568  1.00  2.77           H  
ATOM    659 HD11 LEU A 190       6.963  -5.625  -3.888  1.00  2.16           H  
ATOM    660 HD12 LEU A 190       5.339  -6.119  -3.425  1.00  2.73           H  
ATOM    661 HD13 LEU A 190       5.957  -6.502  -5.032  1.00  2.59           H  
ATOM    662 HD21 LEU A 190       8.717  -7.357  -4.258  1.00  2.26           H  
ATOM    663 HD22 LEU A 190       7.664  -8.291  -5.311  1.00  2.68           H  
ATOM    664 HD23 LEU A 190       8.376  -9.043  -3.883  1.00  2.84           H  
ATOM    665  N   ILE A 191       8.388  -7.914   0.822  1.00  1.81           N  
ATOM    666  CA  ILE A 191       8.294  -7.761   2.262  1.00  1.83           C  
ATOM    667  C   ILE A 191       8.175  -6.292   2.650  1.00  1.70           C  
ATOM    668  O   ILE A 191       8.855  -5.431   2.089  1.00  1.69           O  
ATOM    669  CB  ILE A 191       9.502  -8.394   2.984  1.00  2.08           C  
ATOM    670  CG1 ILE A 191      10.811  -7.756   2.505  1.00  2.17           C  
ATOM    671  CG2 ILE A 191       9.514  -9.895   2.738  1.00  2.25           C  
ATOM    672  CD1 ILE A 191      12.015  -8.150   3.322  1.00  2.42           C  
ATOM    673  H   ILE A 191       9.058  -7.403   0.325  1.00  1.86           H  
ATOM    674  HA  ILE A 191       7.402  -8.277   2.588  1.00  1.81           H  
ATOM    675  HB  ILE A 191       9.390  -8.226   4.045  1.00  2.14           H  
ATOM    676 HG12 ILE A 191      10.998  -8.055   1.489  1.00  2.21           H  
ATOM    677 HG13 ILE A 191      10.718  -6.681   2.547  1.00  2.07           H  
ATOM    678 HG21 ILE A 191       8.493 -10.253   2.670  1.00  2.17           H  
ATOM    679 HG22 ILE A 191      10.018 -10.391   3.554  1.00  2.53           H  
ATOM    680 HG23 ILE A 191      10.031 -10.105   1.814  1.00  2.39           H  
ATOM    681 HD11 ILE A 191      11.889  -7.790   4.329  1.00  2.45           H  
ATOM    682 HD12 ILE A 191      12.904  -7.715   2.890  1.00  2.50           H  
ATOM    683 HD13 ILE A 191      12.108  -9.227   3.332  1.00  2.55           H  
ATOM    684  N   PRO A 192       7.297  -5.990   3.622  1.00  1.68           N  
ATOM    685  CA  PRO A 192       7.047  -4.617   4.076  1.00  1.62           C  
ATOM    686  C   PRO A 192       8.232  -4.023   4.828  1.00  1.81           C  
ATOM    687  O   PRO A 192       8.245  -2.834   5.140  1.00  1.84           O  
ATOM    688  CB  PRO A 192       5.838  -4.759   5.006  1.00  1.67           C  
ATOM    689  CG  PRO A 192       5.878  -6.173   5.473  1.00  1.84           C  
ATOM    690  CD  PRO A 192       6.468  -6.972   4.346  1.00  1.78           C  
ATOM    691  HA  PRO A 192       6.791  -3.971   3.249  1.00  1.45           H  
ATOM    692  HB2 PRO A 192       5.933  -4.066   5.830  1.00  1.82           H  
ATOM    693  HB3 PRO A 192       4.931  -4.552   4.455  1.00  1.56           H  
ATOM    694  HG2 PRO A 192       6.499  -6.252   6.354  1.00  2.08           H  
ATOM    695  HG3 PRO A 192       4.877  -6.516   5.691  1.00  1.89           H  
ATOM    696  HD2 PRO A 192       7.074  -7.778   4.731  1.00  1.98           H  
ATOM    697  HD3 PRO A 192       5.686  -7.359   3.708  1.00  1.71           H  
ATOM    698  N   GLU A 193       9.224  -4.859   5.117  1.00  2.01           N  
ATOM    699  CA  GLU A 193      10.433  -4.408   5.795  1.00  2.24           C  
ATOM    700  C   GLU A 193      11.192  -3.420   4.920  1.00  2.20           C  
ATOM    701  O   GLU A 193      11.605  -2.356   5.374  1.00  2.35           O  
ATOM    702  CB  GLU A 193      11.351  -5.590   6.109  1.00  2.47           C  
ATOM    703  CG  GLU A 193      10.680  -6.714   6.876  1.00  2.64           C  
ATOM    704  CD  GLU A 193      11.663  -7.780   7.308  1.00  2.94           C  
ATOM    705  OE1 GLU A 193      11.770  -8.817   6.623  1.00  3.24           O  
ATOM    706  OE2 GLU A 193      12.343  -7.580   8.335  1.00  3.32           O  
ATOM    707  H   GLU A 193       9.136  -5.802   4.872  1.00  2.02           H  
ATOM    708  HA  GLU A 193      10.147  -3.922   6.714  1.00  2.32           H  
ATOM    709  HB2 GLU A 193      11.726  -5.993   5.182  1.00  2.60           H  
ATOM    710  HB3 GLU A 193      12.183  -5.233   6.696  1.00  2.75           H  
ATOM    711  HG2 GLU A 193      10.207  -6.305   7.752  1.00  2.87           H  
ATOM    712  HG3 GLU A 193       9.932  -7.170   6.242  1.00  2.74           H  
ATOM    713  N   CYS A 194      11.349  -3.779   3.656  1.00  2.09           N  
ATOM    714  CA  CYS A 194      12.155  -2.998   2.731  1.00  2.14           C  
ATOM    715  C   CYS A 194      11.279  -2.148   1.820  1.00  1.95           C  
ATOM    716  O   CYS A 194      11.710  -1.724   0.750  1.00  2.06           O  
ATOM    717  CB  CYS A 194      13.024  -3.936   1.889  1.00  2.29           C  
ATOM    718  SG  CYS A 194      14.089  -5.028   2.860  1.00  2.85           S  
ATOM    719  H   CYS A 194      10.907  -4.590   3.332  1.00  2.01           H  
ATOM    720  HA  CYS A 194      12.795  -2.350   3.310  1.00  2.28           H  
ATOM    721  HB2 CYS A 194      12.383  -4.561   1.286  1.00  2.52           H  
ATOM    722  HB3 CYS A 194      13.657  -3.346   1.242  1.00  2.57           H  
ATOM    723  HG  CYS A 194      14.661  -4.303   3.813  1.00  3.34           H  
ATOM    724  N   CYS A 195      10.053  -1.886   2.245  1.00  1.74           N  
ATOM    725  CA  CYS A 195       9.121  -1.136   1.419  1.00  1.57           C  
ATOM    726  C   CYS A 195       8.494   0.014   2.209  1.00  1.53           C  
ATOM    727  O   CYS A 195       8.345  -0.077   3.425  1.00  1.63           O  
ATOM    728  CB  CYS A 195       8.038  -2.070   0.862  1.00  1.38           C  
ATOM    729  SG  CYS A 195       8.687  -3.439  -0.125  1.00  1.62           S  
ATOM    730  H   CYS A 195       9.774  -2.186   3.135  1.00  1.76           H  
ATOM    731  HA  CYS A 195       9.685  -0.720   0.595  1.00  1.67           H  
ATOM    732  HB2 CYS A 195       7.471  -2.500   1.679  1.00  1.34           H  
ATOM    733  HB3 CYS A 195       7.375  -1.497   0.231  1.00  1.30           H  
ATOM    734  HG  CYS A 195       8.851  -4.480   0.683  1.00  1.91           H  
ATOM    735  N   ALA A 196       8.161   1.097   1.511  1.00  1.46           N  
ATOM    736  CA  ALA A 196       7.558   2.277   2.130  1.00  1.48           C  
ATOM    737  C   ALA A 196       6.260   2.635   1.441  1.00  1.27           C  
ATOM    738  O   ALA A 196       6.072   2.312   0.285  1.00  1.25           O  
ATOM    739  CB  ALA A 196       8.506   3.465   2.064  1.00  1.73           C  
ATOM    740  H   ALA A 196       8.326   1.104   0.540  1.00  1.45           H  
ATOM    741  HA  ALA A 196       7.357   2.047   3.159  1.00  1.55           H  
ATOM    742  HB1 ALA A 196       8.545   3.836   1.046  1.00  1.73           H  
ATOM    743  HB2 ALA A 196       9.493   3.156   2.369  1.00  1.88           H  
ATOM    744  HB3 ALA A 196       8.153   4.245   2.720  1.00  1.80           H  
ATOM    745  N   VAL A 197       5.371   3.324   2.132  1.00  1.22           N  
ATOM    746  CA  VAL A 197       4.078   3.639   1.549  1.00  1.03           C  
ATOM    747  C   VAL A 197       3.899   5.138   1.356  1.00  1.17           C  
ATOM    748  O   VAL A 197       4.062   5.921   2.280  1.00  1.38           O  
ATOM    749  CB  VAL A 197       2.925   3.069   2.397  1.00  0.96           C  
ATOM    750  CG1 VAL A 197       1.579   3.278   1.716  1.00  1.34           C  
ATOM    751  CG2 VAL A 197       3.166   1.600   2.663  1.00  1.38           C  
ATOM    752  H   VAL A 197       5.588   3.635   3.040  1.00  1.36           H  
ATOM    753  HA  VAL A 197       4.040   3.166   0.578  1.00  0.94           H  
ATOM    754  HB  VAL A 197       2.912   3.580   3.341  1.00  1.56           H  
ATOM    755 HG11 VAL A 197       1.353   4.335   1.670  1.00  2.01           H  
ATOM    756 HG12 VAL A 197       0.808   2.771   2.279  1.00  1.30           H  
ATOM    757 HG13 VAL A 197       1.616   2.875   0.715  1.00  1.72           H  
ATOM    758 HG21 VAL A 197       3.666   1.169   1.811  1.00  1.94           H  
ATOM    759 HG22 VAL A 197       2.221   1.100   2.818  1.00  1.62           H  
ATOM    760 HG23 VAL A 197       3.785   1.487   3.541  1.00  1.72           H  
ATOM    761  N   TYR A 198       3.597   5.510   0.127  1.00  1.15           N  
ATOM    762  CA  TYR A 198       3.306   6.886  -0.250  1.00  1.34           C  
ATOM    763  C   TYR A 198       1.924   6.973  -0.890  1.00  1.26           C  
ATOM    764  O   TYR A 198       1.355   5.961  -1.302  1.00  1.14           O  
ATOM    765  CB  TYR A 198       4.320   7.379  -1.278  1.00  1.63           C  
ATOM    766  CG  TYR A 198       5.634   7.856  -0.718  1.00  1.72           C  
ATOM    767  CD1 TYR A 198       5.933   9.205  -0.714  1.00  1.98           C  
ATOM    768  CD2 TYR A 198       6.586   6.968  -0.239  1.00  1.77           C  
ATOM    769  CE1 TYR A 198       7.144   9.666  -0.249  1.00  2.34           C  
ATOM    770  CE2 TYR A 198       7.802   7.419   0.240  1.00  2.18           C  
ATOM    771  CZ  TYR A 198       8.078   8.769   0.230  1.00  2.48           C  
ATOM    772  OH  TYR A 198       9.293   9.224   0.693  1.00  2.99           O  
ATOM    773  H   TYR A 198       3.576   4.828  -0.569  1.00  1.08           H  
ATOM    774  HA  TYR A 198       3.349   7.511   0.633  1.00  1.44           H  
ATOM    775  HB2 TYR A 198       4.538   6.572  -1.964  1.00  1.92           H  
ATOM    776  HB3 TYR A 198       3.881   8.199  -1.831  1.00  1.91           H  
ATOM    777  HD1 TYR A 198       5.196   9.903  -1.080  1.00  2.00           H  
ATOM    778  HD2 TYR A 198       6.364   5.911  -0.234  1.00  1.60           H  
ATOM    779  HE1 TYR A 198       7.353  10.722  -0.267  1.00  2.59           H  
ATOM    780  HE2 TYR A 198       8.530   6.714   0.612  1.00  2.34           H  
ATOM    781  HH  TYR A 198       9.153   9.995   1.258  1.00  3.22           H  
ATOM    782  N   ARG A 199       1.402   8.182  -0.990  1.00  1.43           N  
ATOM    783  CA  ARG A 199       0.180   8.432  -1.745  1.00  1.48           C  
ATOM    784  C   ARG A 199       0.292   9.756  -2.477  1.00  1.74           C  
ATOM    785  O   ARG A 199       0.693  10.763  -1.899  1.00  1.91           O  
ATOM    786  CB  ARG A 199      -1.063   8.411  -0.844  1.00  1.43           C  
ATOM    787  CG  ARG A 199      -0.977   9.336   0.359  1.00  1.49           C  
ATOM    788  CD  ARG A 199      -2.221   9.249   1.231  1.00  1.54           C  
ATOM    789  NE  ARG A 199      -3.406   9.807   0.575  1.00  1.88           N  
ATOM    790  CZ  ARG A 199      -4.042  10.908   0.977  1.00  2.06           C  
ATOM    791  NH1 ARG A 199      -3.604  11.599   2.025  1.00  2.20           N  
ATOM    792  NH2 ARG A 199      -5.124  11.313   0.327  1.00  2.64           N  
ATOM    793  H   ARG A 199       1.851   8.936  -0.540  1.00  1.57           H  
ATOM    794  HA  ARG A 199       0.093   7.647  -2.481  1.00  1.42           H  
ATOM    795  HB2 ARG A 199      -1.919   8.707  -1.430  1.00  1.60           H  
ATOM    796  HB3 ARG A 199      -1.217   7.404  -0.487  1.00  1.38           H  
ATOM    797  HG2 ARG A 199      -0.116   9.063   0.950  1.00  1.52           H  
ATOM    798  HG3 ARG A 199      -0.865  10.349   0.010  1.00  1.70           H  
ATOM    799  HD2 ARG A 199      -2.409   8.211   1.459  1.00  1.63           H  
ATOM    800  HD3 ARG A 199      -2.037   9.785   2.148  1.00  1.79           H  
ATOM    801  HE  ARG A 199      -3.761   9.321  -0.211  1.00  2.37           H  
ATOM    802 HH11 ARG A 199      -2.788  11.299   2.527  1.00  2.30           H  
ATOM    803 HH12 ARG A 199      -4.090  12.425   2.320  1.00  2.58           H  
ATOM    804 HH21 ARG A 199      -5.459  10.787  -0.463  1.00  3.12           H  
ATOM    805 HH22 ARG A 199      -5.611  12.144   0.616  1.00  2.83           H  
ATOM    806  N   ILE A 200      -0.043   9.745  -3.753  1.00  1.86           N  
ATOM    807  CA  ILE A 200       0.120  10.919  -4.593  1.00  2.14           C  
ATOM    808  C   ILE A 200      -1.142  11.773  -4.574  1.00  2.23           C  
ATOM    809  O   ILE A 200      -2.238  11.296  -4.882  1.00  2.21           O  
ATOM    810  CB  ILE A 200       0.504  10.524  -6.050  1.00  2.31           C  
ATOM    811  CG1 ILE A 200       2.023  10.337  -6.195  1.00  2.35           C  
ATOM    812  CG2 ILE A 200       0.021  11.564  -7.052  1.00  2.60           C  
ATOM    813  CD1 ILE A 200       2.678   9.546  -5.081  1.00  2.31           C  
ATOM    814  H   ILE A 200      -0.431   8.933  -4.139  1.00  1.80           H  
ATOM    815  HA  ILE A 200       0.933  11.503  -4.182  1.00  2.20           H  
ATOM    816  HB  ILE A 200       0.020   9.592  -6.283  1.00  2.27           H  
ATOM    817 HG12 ILE A 200       2.223   9.822  -7.121  1.00  2.49           H  
ATOM    818 HG13 ILE A 200       2.492  11.310  -6.227  1.00  2.60           H  
ATOM    819 HG21 ILE A 200       0.438  12.528  -6.798  1.00  2.68           H  
ATOM    820 HG22 ILE A 200      -1.058  11.620  -7.022  1.00  2.64           H  
ATOM    821 HG23 ILE A 200       0.340  11.284  -8.045  1.00  2.75           H  
ATOM    822 HD11 ILE A 200       2.939  10.218  -4.269  1.00  2.18           H  
ATOM    823 HD12 ILE A 200       3.570   9.066  -5.456  1.00  2.70           H  
ATOM    824 HD13 ILE A 200       1.990   8.795  -4.719  1.00  2.44           H  
ATOM    825  N   GLN A 201      -0.979  13.026  -4.171  1.00  2.38           N  
ATOM    826  CA  GLN A 201      -2.067  13.986  -4.189  1.00  2.53           C  
ATOM    827  C   GLN A 201      -1.877  14.911  -5.389  1.00  2.80           C  
ATOM    828  O   GLN A 201      -1.505  14.444  -6.457  1.00  2.86           O  
ATOM    829  CB  GLN A 201      -2.115  14.787  -2.878  1.00  2.58           C  
ATOM    830  CG  GLN A 201      -3.490  15.371  -2.579  1.00  2.68           C  
ATOM    831  CD  GLN A 201      -3.529  16.231  -1.329  1.00  2.82           C  
ATOM    832  OE1 GLN A 201      -4.535  16.260  -0.622  1.00  3.03           O  
ATOM    833  NE2 GLN A 201      -2.471  16.981  -1.070  1.00  3.22           N  
ATOM    834  H   GLN A 201      -0.089  13.317  -3.876  1.00  2.42           H  
ATOM    835  HA  GLN A 201      -2.993  13.440  -4.311  1.00  2.47           H  
ATOM    836  HB2 GLN A 201      -1.835  14.138  -2.061  1.00  2.47           H  
ATOM    837  HB3 GLN A 201      -1.408  15.602  -2.940  1.00  2.75           H  
ATOM    838  HG2 GLN A 201      -3.793  15.978  -3.416  1.00  2.87           H  
ATOM    839  HG3 GLN A 201      -4.189  14.556  -2.458  1.00  2.61           H  
ATOM    840 HE21 GLN A 201      -1.710  16.958  -1.699  1.00  3.55           H  
ATOM    841 HE22 GLN A 201      -2.487  17.535  -0.260  1.00  3.40           H  
ATOM    842  N   ASP A 202      -2.088  16.211  -5.191  1.00  2.99           N  
ATOM    843  CA  ASP A 202      -2.009  17.217  -6.261  1.00  3.26           C  
ATOM    844  C   ASP A 202      -0.644  17.217  -6.952  1.00  3.36           C  
ATOM    845  O   ASP A 202       0.207  18.062  -6.665  1.00  3.48           O  
ATOM    846  CB  ASP A 202      -2.256  18.593  -5.657  1.00  3.44           C  
ATOM    847  CG  ASP A 202      -2.481  19.671  -6.701  1.00  3.72           C  
ATOM    848  OD1 ASP A 202      -3.649  19.896  -7.080  1.00  3.97           O  
ATOM    849  OD2 ASP A 202      -1.498  20.310  -7.133  1.00  4.02           O  
ATOM    850  H   ASP A 202      -2.304  16.515  -4.287  1.00  2.97           H  
ATOM    851  HA  ASP A 202      -2.777  17.003  -6.987  1.00  3.32           H  
ATOM    852  HB2 ASP A 202      -3.123  18.547  -5.016  1.00  3.39           H  
ATOM    853  HB3 ASP A 202      -1.390  18.861  -5.068  1.00  3.45           H  
ATOM    854  N   GLY A 203      -0.434  16.257  -7.846  1.00  3.34           N  
ATOM    855  CA  GLY A 203       0.840  16.112  -8.523  1.00  3.46           C  
ATOM    856  C   GLY A 203       1.980  15.854  -7.554  1.00  3.33           C  
ATOM    857  O   GLY A 203       3.151  15.887  -7.936  1.00  3.47           O  
ATOM    858  H   GLY A 203      -1.159  15.620  -8.038  1.00  3.26           H  
ATOM    859  HA2 GLY A 203       0.777  15.286  -9.216  1.00  3.46           H  
ATOM    860  HA3 GLY A 203       1.047  17.016  -9.073  1.00  3.67           H  
ATOM    861  N   GLU A 204       1.642  15.591  -6.296  1.00  3.11           N  
ATOM    862  CA  GLU A 204       2.644  15.487  -5.249  1.00  3.04           C  
ATOM    863  C   GLU A 204       2.616  14.117  -4.588  1.00  2.75           C  
ATOM    864  O   GLU A 204       1.794  13.273  -4.915  1.00  2.61           O  
ATOM    865  CB  GLU A 204       2.384  16.555  -4.196  1.00  3.15           C  
ATOM    866  CG  GLU A 204       1.118  16.287  -3.415  1.00  3.02           C  
ATOM    867  CD  GLU A 204       0.768  17.391  -2.449  1.00  3.20           C  
ATOM    868  OE1 GLU A 204       1.629  17.756  -1.623  1.00  3.45           O  
ATOM    869  OE2 GLU A 204      -0.378  17.872  -2.487  1.00  3.48           O  
ATOM    870  H   GLU A 204       0.688  15.480  -6.064  1.00  3.02           H  
ATOM    871  HA  GLU A 204       3.612  15.651  -5.688  1.00  3.17           H  
ATOM    872  HB2 GLU A 204       3.216  16.587  -3.508  1.00  3.17           H  
ATOM    873  HB3 GLU A 204       2.287  17.513  -4.684  1.00  3.34           H  
ATOM    874  HG2 GLU A 204       0.309  16.171  -4.112  1.00  3.03           H  
ATOM    875  HG3 GLU A 204       1.241  15.369  -2.864  1.00  2.83           H  
ATOM    876  N   LYS A 205       3.508  13.933  -3.632  1.00  2.71           N  
ATOM    877  CA  LYS A 205       3.620  12.691  -2.890  1.00  2.46           C  
ATOM    878  C   LYS A 205       3.515  12.952  -1.398  1.00  2.42           C  
ATOM    879  O   LYS A 205       4.100  13.901  -0.878  1.00  2.62           O  
ATOM    880  CB  LYS A 205       4.956  12.017  -3.171  1.00  2.49           C  
ATOM    881  CG  LYS A 205       5.169  11.652  -4.621  1.00  2.61           C  
ATOM    882  CD  LYS A 205       6.575  11.142  -4.868  1.00  2.75           C  
ATOM    883  CE  LYS A 205       6.960  10.047  -3.886  1.00  2.53           C  
ATOM    884  NZ  LYS A 205       8.088   9.223  -4.392  1.00  2.70           N  
ATOM    885  H   LYS A 205       4.112  14.662  -3.417  1.00  2.86           H  
ATOM    886  HA  LYS A 205       2.818  12.038  -3.194  1.00  2.32           H  
ATOM    887  HB2 LYS A 205       5.745  12.678  -2.866  1.00  2.64           H  
ATOM    888  HB3 LYS A 205       5.019  11.112  -2.592  1.00  2.32           H  
ATOM    889  HG2 LYS A 205       4.473  10.877  -4.887  1.00  2.47           H  
ATOM    890  HG3 LYS A 205       4.988  12.517  -5.232  1.00  2.78           H  
ATOM    891  HD2 LYS A 205       6.625  10.743  -5.864  1.00  2.88           H  
ATOM    892  HD3 LYS A 205       7.269  11.963  -4.771  1.00  2.92           H  
ATOM    893  HE2 LYS A 205       7.258  10.513  -2.958  1.00  2.51           H  
ATOM    894  HE3 LYS A 205       6.102   9.417  -3.705  1.00  2.36           H  
ATOM    895  HZ1 LYS A 205       8.985   9.736  -4.287  1.00  2.87           H  
ATOM    896  HZ2 LYS A 205       7.947   9.003  -5.399  1.00  2.97           H  
ATOM    897  HZ3 LYS A 205       8.148   8.322  -3.864  1.00  2.89           H  
ATOM    898  N   LYS A 206       2.775  12.100  -0.728  1.00  2.19           N  
ATOM    899  CA  LYS A 206       2.640  12.146   0.720  1.00  2.19           C  
ATOM    900  C   LYS A 206       3.108  10.821   1.303  1.00  2.01           C  
ATOM    901  O   LYS A 206       2.530   9.779   0.994  1.00  1.82           O  
ATOM    902  CB  LYS A 206       1.180  12.379   1.134  1.00  2.17           C  
ATOM    903  CG  LYS A 206       0.529  13.620   0.540  1.00  2.38           C  
ATOM    904  CD  LYS A 206       1.183  14.902   1.027  1.00  2.68           C  
ATOM    905  CE  LYS A 206       0.303  16.109   0.742  1.00  2.93           C  
ATOM    906  NZ  LYS A 206       0.981  17.389   1.077  1.00  3.25           N  
ATOM    907  H   LYS A 206       2.305  11.398  -1.226  1.00  2.05           H  
ATOM    908  HA  LYS A 206       3.257  12.947   1.098  1.00  2.38           H  
ATOM    909  HB2 LYS A 206       0.597  11.522   0.831  1.00  2.00           H  
ATOM    910  HB3 LYS A 206       1.138  12.461   2.210  1.00  2.20           H  
ATOM    911  HG2 LYS A 206       0.612  13.576  -0.536  1.00  2.42           H  
ATOM    912  HG3 LYS A 206      -0.516  13.632   0.817  1.00  2.40           H  
ATOM    913  HD2 LYS A 206       1.348  14.829   2.092  1.00  2.75           H  
ATOM    914  HD3 LYS A 206       2.128  15.028   0.521  1.00  2.77           H  
ATOM    915  HE2 LYS A 206       0.045  16.112  -0.308  1.00  3.19           H  
ATOM    916  HE3 LYS A 206      -0.598  16.025   1.331  1.00  3.02           H  
ATOM    917  HZ1 LYS A 206       0.300  18.175   1.045  1.00  3.54           H  
ATOM    918  HZ2 LYS A 206       1.741  17.581   0.391  1.00  3.54           H  
ATOM    919  HZ3 LYS A 206       1.393  17.340   2.029  1.00  3.49           H  
ATOM    920  N   PRO A 207       4.165  10.823   2.121  1.00  2.11           N  
ATOM    921  CA  PRO A 207       4.655   9.600   2.754  1.00  2.00           C  
ATOM    922  C   PRO A 207       3.741   9.137   3.880  1.00  1.97           C  
ATOM    923  O   PRO A 207       3.304   9.933   4.715  1.00  2.17           O  
ATOM    924  CB  PRO A 207       6.027   9.996   3.278  1.00  2.22           C  
ATOM    925  CG  PRO A 207       5.940  11.467   3.510  1.00  2.47           C  
ATOM    926  CD  PRO A 207       4.971  12.003   2.488  1.00  2.38           C  
ATOM    927  HA  PRO A 207       4.759   8.801   2.033  1.00  1.84           H  
ATOM    928  HB2 PRO A 207       6.237   9.460   4.192  1.00  2.33           H  
ATOM    929  HB3 PRO A 207       6.766   9.755   2.531  1.00  2.17           H  
ATOM    930  HG2 PRO A 207       5.575  11.658   4.507  1.00  2.68           H  
ATOM    931  HG3 PRO A 207       6.912  11.917   3.375  1.00  2.64           H  
ATOM    932  HD2 PRO A 207       4.350  12.771   2.926  1.00  2.48           H  
ATOM    933  HD3 PRO A 207       5.502  12.389   1.631  1.00  2.47           H  
ATOM    934  N   ILE A 208       3.442   7.854   3.887  1.00  1.77           N  
ATOM    935  CA  ILE A 208       2.459   7.294   4.799  1.00  1.77           C  
ATOM    936  C   ILE A 208       3.111   6.498   5.929  1.00  1.91           C  
ATOM    937  O   ILE A 208       4.227   5.987   5.794  1.00  1.91           O  
ATOM    938  CB  ILE A 208       1.485   6.396   4.013  1.00  1.50           C  
ATOM    939  CG1 ILE A 208       0.710   7.240   3.007  1.00  1.41           C  
ATOM    940  CG2 ILE A 208       0.531   5.664   4.942  1.00  1.59           C  
ATOM    941  CD1 ILE A 208       0.053   6.427   1.925  1.00  1.18           C  
ATOM    942  H   ILE A 208       3.891   7.248   3.238  1.00  1.64           H  
ATOM    943  HA  ILE A 208       1.896   8.109   5.227  1.00  1.91           H  
ATOM    944  HB  ILE A 208       2.064   5.659   3.479  1.00  1.37           H  
ATOM    945 HG12 ILE A 208      -0.063   7.788   3.526  1.00  1.61           H  
ATOM    946 HG13 ILE A 208       1.386   7.940   2.535  1.00  1.56           H  
ATOM    947 HG21 ILE A 208      -0.187   5.116   4.364  1.00  1.42           H  
ATOM    948 HG22 ILE A 208       0.019   6.376   5.570  1.00  1.77           H  
ATOM    949 HG23 ILE A 208       1.093   4.976   5.559  1.00  1.72           H  
ATOM    950 HD11 ILE A 208      -0.549   7.075   1.312  1.00  1.17           H  
ATOM    951 HD12 ILE A 208      -0.567   5.663   2.367  1.00  1.27           H  
ATOM    952 HD13 ILE A 208       0.813   5.971   1.313  1.00  1.22           H  
ATOM    953  N   GLY A 209       2.397   6.415   7.042  1.00  2.07           N  
ATOM    954  CA  GLY A 209       2.847   5.638   8.171  1.00  2.25           C  
ATOM    955  C   GLY A 209       2.169   4.287   8.192  1.00  2.13           C  
ATOM    956  O   GLY A 209       1.038   4.153   7.728  1.00  2.01           O  
ATOM    957  H   GLY A 209       1.519   6.849   7.073  1.00  2.09           H  
ATOM    958  HA2 GLY A 209       3.917   5.501   8.104  1.00  2.28           H  
ATOM    959  HA3 GLY A 209       2.613   6.165   9.082  1.00  2.47           H  
ATOM    960  N   TRP A 210       2.833   3.292   8.745  1.00  2.20           N  
ATOM    961  CA  TRP A 210       2.350   1.920   8.666  1.00  2.11           C  
ATOM    962  C   TRP A 210       1.171   1.657   9.597  1.00  2.30           C  
ATOM    963  O   TRP A 210       0.491   0.639   9.466  1.00  2.25           O  
ATOM    964  CB  TRP A 210       3.487   0.945   8.951  1.00  2.18           C  
ATOM    965  CG  TRP A 210       4.481   0.873   7.836  1.00  1.97           C  
ATOM    966  CD1 TRP A 210       5.670   1.533   7.749  1.00  2.05           C  
ATOM    967  CD2 TRP A 210       4.359   0.104   6.638  1.00  1.69           C  
ATOM    968  NE1 TRP A 210       6.302   1.211   6.572  1.00  1.86           N  
ATOM    969  CE2 TRP A 210       5.515   0.334   5.873  1.00  1.62           C  
ATOM    970  CE3 TRP A 210       3.386  -0.763   6.142  1.00  1.54           C  
ATOM    971  CZ2 TRP A 210       5.720  -0.273   4.637  1.00  1.40           C  
ATOM    972  CZ3 TRP A 210       3.589  -1.364   4.916  1.00  1.31           C  
ATOM    973  CH2 TRP A 210       4.750  -1.118   4.175  1.00  1.24           C  
ATOM    974  H   TRP A 210       3.665   3.481   9.228  1.00  2.33           H  
ATOM    975  HA  TRP A 210       2.016   1.761   7.652  1.00  1.87           H  
ATOM    976  HB2 TRP A 210       4.007   1.257   9.843  1.00  2.40           H  
ATOM    977  HB3 TRP A 210       3.078  -0.042   9.101  1.00  2.19           H  
ATOM    978  HD1 TRP A 210       6.050   2.203   8.505  1.00  2.27           H  
ATOM    979  HE1 TRP A 210       7.177   1.554   6.281  1.00  1.91           H  
ATOM    980  HE3 TRP A 210       2.484  -0.961   6.698  1.00  1.65           H  
ATOM    981  HZ2 TRP A 210       6.610  -0.092   4.053  1.00  1.41           H  
ATOM    982  HZ3 TRP A 210       2.847  -2.039   4.517  1.00  1.25           H  
ATOM    983  HH2 TRP A 210       4.869  -1.608   3.220  1.00  1.11           H  
ATOM    984  N   ASP A 211       0.911   2.571  10.522  1.00  2.54           N  
ATOM    985  CA  ASP A 211      -0.200   2.397  11.452  1.00  2.76           C  
ATOM    986  C   ASP A 211      -1.387   3.247  11.041  1.00  2.71           C  
ATOM    987  O   ASP A 211      -2.363   3.377  11.779  1.00  2.92           O  
ATOM    988  CB  ASP A 211       0.195   2.716  12.896  1.00  3.09           C  
ATOM    989  CG  ASP A 211       0.708   4.130  13.075  1.00  3.39           C  
ATOM    990  OD1 ASP A 211      -0.115   5.067  13.167  1.00  3.79           O  
ATOM    991  OD2 ASP A 211       1.941   4.316  13.122  1.00  3.79           O  
ATOM    992  H   ASP A 211       1.459   3.384  10.565  1.00  2.58           H  
ATOM    993  HA  ASP A 211      -0.494   1.362  11.400  1.00  2.74           H  
ATOM    994  HB2 ASP A 211      -0.669   2.591  13.530  1.00  3.33           H  
ATOM    995  HB3 ASP A 211       0.960   2.027  13.207  1.00  3.31           H  
ATOM    996  N   THR A 212      -1.297   3.821   9.856  1.00  2.44           N  
ATOM    997  CA  THR A 212      -2.397   4.568   9.290  1.00  2.39           C  
ATOM    998  C   THR A 212      -3.519   3.607   8.917  1.00  2.29           C  
ATOM    999  O   THR A 212      -3.264   2.519   8.402  1.00  2.10           O  
ATOM   1000  CB  THR A 212      -1.929   5.357   8.048  1.00  2.18           C  
ATOM   1001  OG1 THR A 212      -0.979   6.358   8.437  1.00  2.33           O  
ATOM   1002  CG2 THR A 212      -3.095   6.014   7.321  1.00  2.12           C  
ATOM   1003  H   THR A 212      -0.471   3.724   9.341  1.00  2.30           H  
ATOM   1004  HA  THR A 212      -2.756   5.266  10.032  1.00  2.61           H  
ATOM   1005  HB  THR A 212      -1.444   4.667   7.374  1.00  1.98           H  
ATOM   1006  HG1 THR A 212      -0.605   6.124   9.298  1.00  2.55           H  
ATOM   1007 HG21 THR A 212      -3.747   5.250   6.920  1.00  2.01           H  
ATOM   1008 HG22 THR A 212      -2.718   6.625   6.513  1.00  2.02           H  
ATOM   1009 HG23 THR A 212      -3.648   6.631   8.013  1.00  2.33           H  
ATOM   1010  N   ASP A 213      -4.747   3.977   9.224  1.00  2.46           N  
ATOM   1011  CA  ASP A 213      -5.886   3.158   8.852  1.00  2.43           C  
ATOM   1012  C   ASP A 213      -6.078   3.197   7.346  1.00  2.14           C  
ATOM   1013  O   ASP A 213      -6.505   4.208   6.787  1.00  2.12           O  
ATOM   1014  CB  ASP A 213      -7.158   3.625   9.564  1.00  2.70           C  
ATOM   1015  CG  ASP A 213      -7.154   3.287  11.041  1.00  3.00           C  
ATOM   1016  OD1 ASP A 213      -6.434   3.961  11.810  1.00  3.38           O  
ATOM   1017  OD2 ASP A 213      -7.875   2.351  11.442  1.00  3.47           O  
ATOM   1018  H   ASP A 213      -4.891   4.812   9.711  1.00  2.63           H  
ATOM   1019  HA  ASP A 213      -5.672   2.141   9.146  1.00  2.45           H  
ATOM   1020  HB2 ASP A 213      -7.249   4.695   9.460  1.00  2.98           H  
ATOM   1021  HB3 ASP A 213      -8.014   3.149   9.106  1.00  2.85           H  
ATOM   1022  N   ILE A 214      -5.738   2.088   6.695  1.00  1.95           N  
ATOM   1023  CA  ILE A 214      -5.856   1.963   5.243  1.00  1.68           C  
ATOM   1024  C   ILE A 214      -7.299   2.185   4.783  1.00  1.75           C  
ATOM   1025  O   ILE A 214      -7.554   2.501   3.620  1.00  1.61           O  
ATOM   1026  CB  ILE A 214      -5.326   0.589   4.758  1.00  1.51           C  
ATOM   1027  CG1 ILE A 214      -5.695   0.325   3.296  1.00  1.27           C  
ATOM   1028  CG2 ILE A 214      -5.830  -0.524   5.644  1.00  1.71           C  
ATOM   1029  CD1 ILE A 214      -5.439  -1.099   2.857  1.00  1.17           C  
ATOM   1030  H   ILE A 214      -5.391   1.330   7.209  1.00  2.02           H  
ATOM   1031  HA  ILE A 214      -5.241   2.726   4.804  1.00  1.57           H  
ATOM   1032  HB  ILE A 214      -4.250   0.604   4.842  1.00  1.46           H  
ATOM   1033 HG12 ILE A 214      -6.745   0.533   3.150  1.00  1.37           H  
ATOM   1034 HG13 ILE A 214      -5.110   0.975   2.664  1.00  1.13           H  
ATOM   1035 HG21 ILE A 214      -6.903  -0.572   5.591  1.00  1.78           H  
ATOM   1036 HG22 ILE A 214      -5.528  -0.335   6.661  1.00  1.92           H  
ATOM   1037 HG23 ILE A 214      -5.413  -1.463   5.313  1.00  1.64           H  
ATOM   1038 HD11 ILE A 214      -5.749  -1.784   3.647  1.00  1.34           H  
ATOM   1039 HD12 ILE A 214      -4.384  -1.230   2.659  1.00  1.05           H  
ATOM   1040 HD13 ILE A 214      -6.001  -1.308   1.960  1.00  1.13           H  
ATOM   1041  N   SER A 215      -8.232   2.078   5.718  1.00  2.01           N  
ATOM   1042  CA  SER A 215      -9.640   2.276   5.430  1.00  2.14           C  
ATOM   1043  C   SER A 215      -9.948   3.727   5.041  1.00  2.17           C  
ATOM   1044  O   SER A 215     -11.063   4.039   4.620  1.00  2.27           O  
ATOM   1045  CB  SER A 215     -10.469   1.859   6.640  1.00  2.43           C  
ATOM   1046  OG  SER A 215      -9.888   2.344   7.842  1.00  2.91           O  
ATOM   1047  H   SER A 215      -7.966   1.863   6.637  1.00  2.15           H  
ATOM   1048  HA  SER A 215      -9.891   1.637   4.601  1.00  2.03           H  
ATOM   1049  HB2 SER A 215     -11.468   2.261   6.549  1.00  2.63           H  
ATOM   1050  HB3 SER A 215     -10.519   0.781   6.686  1.00  2.66           H  
ATOM   1051  HG  SER A 215     -10.569   2.769   8.374  1.00  3.19           H  
ATOM   1052  N   TRP A 216      -8.968   4.617   5.191  1.00  2.14           N  
ATOM   1053  CA  TRP A 216      -9.138   6.004   4.791  1.00  2.20           C  
ATOM   1054  C   TRP A 216      -8.710   6.201   3.344  1.00  1.97           C  
ATOM   1055  O   TRP A 216      -9.291   7.005   2.614  1.00  2.05           O  
ATOM   1056  CB  TRP A 216      -8.322   6.939   5.688  1.00  2.34           C  
ATOM   1057  CG  TRP A 216      -8.780   6.978   7.112  1.00  2.73           C  
ATOM   1058  CD1 TRP A 216     -10.068   6.961   7.562  1.00  3.17           C  
ATOM   1059  CD2 TRP A 216      -7.948   7.067   8.274  1.00  3.19           C  
ATOM   1060  NE1 TRP A 216     -10.086   7.027   8.934  1.00  3.82           N  
ATOM   1061  CE2 TRP A 216      -8.797   7.093   9.394  1.00  3.89           C  
ATOM   1062  CE3 TRP A 216      -6.565   7.124   8.476  1.00  3.35           C  
ATOM   1063  CZ2 TRP A 216      -8.312   7.174  10.696  1.00  4.68           C  
ATOM   1064  CZ3 TRP A 216      -6.084   7.204   9.768  1.00  4.17           C  
ATOM   1065  CH2 TRP A 216      -6.955   7.229  10.864  1.00  4.80           C  
ATOM   1066  H   TRP A 216      -8.110   4.332   5.578  1.00  2.10           H  
ATOM   1067  HA  TRP A 216     -10.185   6.252   4.884  1.00  2.35           H  
ATOM   1068  HB2 TRP A 216      -7.292   6.616   5.682  1.00  2.49           H  
ATOM   1069  HB3 TRP A 216      -8.378   7.941   5.291  1.00  2.46           H  
ATOM   1070  HD1 TRP A 216     -10.937   6.901   6.924  1.00  3.22           H  
ATOM   1071  HE1 TRP A 216     -10.893   7.026   9.494  1.00  4.31           H  
ATOM   1072  HE3 TRP A 216      -5.879   7.107   7.643  1.00  3.03           H  
ATOM   1073  HZ2 TRP A 216      -8.970   7.193  11.551  1.00  5.29           H  
ATOM   1074  HZ3 TRP A 216      -5.019   7.249   9.943  1.00  4.45           H  
ATOM   1075  HH2 TRP A 216      -6.535   7.293  11.857  1.00  5.51           H  
ATOM   1076  N   LEU A 217      -7.691   5.460   2.932  1.00  1.74           N  
ATOM   1077  CA  LEU A 217      -7.095   5.640   1.625  1.00  1.56           C  
ATOM   1078  C   LEU A 217      -7.829   4.846   0.545  1.00  1.52           C  
ATOM   1079  O   LEU A 217      -7.312   4.675  -0.558  1.00  1.41           O  
ATOM   1080  CB  LEU A 217      -5.619   5.226   1.662  1.00  1.37           C  
ATOM   1081  CG  LEU A 217      -4.753   5.900   2.730  1.00  1.49           C  
ATOM   1082  CD1 LEU A 217      -5.058   7.374   2.783  1.00  2.13           C  
ATOM   1083  CD2 LEU A 217      -4.917   5.263   4.103  1.00  1.78           C  
ATOM   1084  H   LEU A 217      -7.310   4.784   3.529  1.00  1.74           H  
ATOM   1085  HA  LEU A 217      -7.154   6.688   1.377  1.00  1.65           H  
ATOM   1086  HB2 LEU A 217      -5.569   4.162   1.809  1.00  1.37           H  
ATOM   1087  HB3 LEU A 217      -5.194   5.462   0.705  1.00  1.32           H  
ATOM   1088  HG  LEU A 217      -3.729   5.791   2.446  1.00  1.92           H  
ATOM   1089 HD11 LEU A 217      -6.126   7.495   2.787  1.00  2.49           H  
ATOM   1090 HD12 LEU A 217      -4.638   7.865   1.917  1.00  2.56           H  
ATOM   1091 HD13 LEU A 217      -4.640   7.801   3.682  1.00  2.46           H  
ATOM   1092 HD21 LEU A 217      -4.493   4.272   4.090  1.00  2.09           H  
ATOM   1093 HD22 LEU A 217      -5.965   5.206   4.353  1.00  2.22           H  
ATOM   1094 HD23 LEU A 217      -4.404   5.862   4.840  1.00  2.26           H  
ATOM   1095  N   THR A 218      -9.025   4.357   0.867  1.00  1.67           N  
ATOM   1096  CA  THR A 218      -9.847   3.640  -0.101  1.00  1.73           C  
ATOM   1097  C   THR A 218     -10.022   4.437  -1.389  1.00  1.80           C  
ATOM   1098  O   THR A 218     -10.023   5.672  -1.381  1.00  1.87           O  
ATOM   1099  CB  THR A 218     -11.239   3.352   0.458  1.00  1.96           C  
ATOM   1100  OG1 THR A 218     -11.156   3.053   1.856  1.00  2.01           O  
ATOM   1101  CG2 THR A 218     -11.882   2.188  -0.276  1.00  2.03           C  
ATOM   1102  H   THR A 218      -9.353   4.457   1.785  1.00  1.79           H  
ATOM   1103  HA  THR A 218      -9.369   2.699  -0.325  1.00  1.63           H  
ATOM   1104  HB  THR A 218     -11.847   4.225   0.307  1.00  2.07           H  
ATOM   1105  HG1 THR A 218     -11.765   3.620   2.341  1.00  2.20           H  
ATOM   1106 HG21 THR A 218     -11.957   2.423  -1.328  1.00  2.05           H  
ATOM   1107 HG22 THR A 218     -12.870   2.013   0.124  1.00  2.20           H  
ATOM   1108 HG23 THR A 218     -11.278   1.302  -0.148  1.00  1.94           H  
ATOM   1109  N   GLY A 219     -10.179   3.718  -2.485  1.00  1.85           N  
ATOM   1110  CA  GLY A 219     -10.355   4.341  -3.785  1.00  2.01           C  
ATOM   1111  C   GLY A 219      -9.055   4.826  -4.396  1.00  1.92           C  
ATOM   1112  O   GLY A 219      -8.891   4.811  -5.618  1.00  2.12           O  
ATOM   1113  H   GLY A 219     -10.204   2.744  -2.405  1.00  1.83           H  
ATOM   1114  HA2 GLY A 219     -10.806   3.625  -4.453  1.00  2.11           H  
ATOM   1115  HA3 GLY A 219     -11.022   5.183  -3.677  1.00  2.14           H  
ATOM   1116  N   GLU A 220      -8.126   5.232  -3.551  1.00  1.70           N  
ATOM   1117  CA  GLU A 220      -6.886   5.831  -4.007  1.00  1.64           C  
ATOM   1118  C   GLU A 220      -5.901   4.783  -4.486  1.00  1.53           C  
ATOM   1119  O   GLU A 220      -6.045   3.586  -4.212  1.00  1.46           O  
ATOM   1120  CB  GLU A 220      -6.250   6.657  -2.887  1.00  1.55           C  
ATOM   1121  CG  GLU A 220      -6.973   7.959  -2.604  1.00  1.91           C  
ATOM   1122  CD  GLU A 220      -6.360   8.727  -1.454  1.00  2.14           C  
ATOM   1123  OE1 GLU A 220      -5.186   9.151  -1.563  1.00  2.60           O  
ATOM   1124  OE2 GLU A 220      -7.060   8.936  -0.440  1.00  2.61           O  
ATOM   1125  H   GLU A 220      -8.270   5.111  -2.589  1.00  1.62           H  
ATOM   1126  HA  GLU A 220      -7.121   6.487  -4.831  1.00  1.82           H  
ATOM   1127  HB2 GLU A 220      -6.246   6.069  -1.980  1.00  1.63           H  
ATOM   1128  HB3 GLU A 220      -5.232   6.887  -3.161  1.00  1.67           H  
ATOM   1129  HG2 GLU A 220      -6.935   8.575  -3.489  1.00  2.36           H  
ATOM   1130  HG3 GLU A 220      -8.003   7.739  -2.365  1.00  2.35           H  
ATOM   1131  N   GLU A 221      -4.914   5.245  -5.227  1.00  1.59           N  
ATOM   1132  CA  GLU A 221      -3.801   4.418  -5.621  1.00  1.54           C  
ATOM   1133  C   GLU A 221      -2.593   4.807  -4.799  1.00  1.38           C  
ATOM   1134  O   GLU A 221      -2.084   5.921  -4.910  1.00  1.49           O  
ATOM   1135  CB  GLU A 221      -3.490   4.587  -7.104  1.00  1.83           C  
ATOM   1136  CG  GLU A 221      -4.600   4.114  -8.021  1.00  2.05           C  
ATOM   1137  CD  GLU A 221      -4.500   4.712  -9.406  1.00  2.55           C  
ATOM   1138  OE1 GLU A 221      -5.260   5.656  -9.706  1.00  3.04           O  
ATOM   1139  OE2 GLU A 221      -3.658   4.251 -10.204  1.00  3.06           O  
ATOM   1140  H   GLU A 221      -4.933   6.182  -5.512  1.00  1.73           H  
ATOM   1141  HA  GLU A 221      -4.054   3.388  -5.419  1.00  1.45           H  
ATOM   1142  HB2 GLU A 221      -3.305   5.627  -7.300  1.00  1.96           H  
ATOM   1143  HB3 GLU A 221      -2.600   4.025  -7.335  1.00  1.86           H  
ATOM   1144  HG2 GLU A 221      -4.544   3.039  -8.107  1.00  2.23           H  
ATOM   1145  HG3 GLU A 221      -5.549   4.389  -7.591  1.00  2.22           H  
ATOM   1146  N   LEU A 222      -2.134   3.896  -3.982  1.00  1.15           N  
ATOM   1147  CA  LEU A 222      -0.986   4.161  -3.140  1.00  1.01           C  
ATOM   1148  C   LEU A 222       0.259   3.677  -3.847  1.00  1.13           C  
ATOM   1149  O   LEU A 222       0.179   2.831  -4.724  1.00  1.30           O  
ATOM   1150  CB  LEU A 222      -1.133   3.476  -1.775  1.00  0.74           C  
ATOM   1151  CG  LEU A 222      -1.704   4.354  -0.657  1.00  0.82           C  
ATOM   1152  CD1 LEU A 222      -2.983   5.052  -1.097  1.00  1.27           C  
ATOM   1153  CD2 LEU A 222      -1.961   3.511   0.580  1.00  1.24           C  
ATOM   1154  H   LEU A 222      -2.568   3.015  -3.959  1.00  1.11           H  
ATOM   1155  HA  LEU A 222      -0.915   5.229  -2.997  1.00  1.10           H  
ATOM   1156  HB2 LEU A 222      -1.778   2.620  -1.892  1.00  0.73           H  
ATOM   1157  HB3 LEU A 222      -0.158   3.131  -1.465  1.00  0.71           H  
ATOM   1158  HG  LEU A 222      -0.980   5.113  -0.398  1.00  1.44           H  
ATOM   1159 HD11 LEU A 222      -2.776   5.677  -1.952  1.00  1.92           H  
ATOM   1160 HD12 LEU A 222      -3.357   5.662  -0.287  1.00  1.51           H  
ATOM   1161 HD13 LEU A 222      -3.724   4.312  -1.361  1.00  1.63           H  
ATOM   1162 HD21 LEU A 222      -1.071   2.952   0.820  1.00  1.85           H  
ATOM   1163 HD22 LEU A 222      -2.776   2.830   0.389  1.00  1.51           H  
ATOM   1164 HD23 LEU A 222      -2.216   4.156   1.408  1.00  1.37           H  
ATOM   1165  N   HIS A 223       1.396   4.238  -3.506  1.00  1.13           N  
ATOM   1166  CA  HIS A 223       2.635   3.880  -4.173  1.00  1.30           C  
ATOM   1167  C   HIS A 223       3.661   3.460  -3.146  1.00  1.19           C  
ATOM   1168  O   HIS A 223       4.011   4.234  -2.263  1.00  1.19           O  
ATOM   1169  CB  HIS A 223       3.169   5.052  -5.005  1.00  1.64           C  
ATOM   1170  CG  HIS A 223       2.253   5.460  -6.118  1.00  1.93           C  
ATOM   1171  ND1 HIS A 223       2.302   4.900  -7.376  1.00  2.62           N  
ATOM   1172  CD2 HIS A 223       1.242   6.362  -6.150  1.00  2.09           C  
ATOM   1173  CE1 HIS A 223       1.362   5.434  -8.129  1.00  3.31           C  
ATOM   1174  NE2 HIS A 223       0.704   6.324  -7.410  1.00  2.97           N  
ATOM   1175  H   HIS A 223       1.413   4.896  -2.771  1.00  1.07           H  
ATOM   1176  HA  HIS A 223       2.431   3.042  -4.833  1.00  1.35           H  
ATOM   1177  HB2 HIS A 223       3.312   5.906  -4.359  1.00  2.10           H  
ATOM   1178  HB3 HIS A 223       4.120   4.771  -5.440  1.00  1.97           H  
ATOM   1179  HD1 HIS A 223       2.947   4.223  -7.678  1.00  2.71           H  
ATOM   1180  HD2 HIS A 223       0.928   7.003  -5.336  1.00  1.80           H  
ATOM   1181  HE1 HIS A 223       1.163   5.184  -9.160  1.00  4.10           H  
ATOM   1182  HE2 HIS A 223      -0.007   6.911  -7.749  1.00  3.31           H  
ATOM   1183  N   VAL A 224       4.129   2.238  -3.256  1.00  1.19           N  
ATOM   1184  CA  VAL A 224       5.090   1.712  -2.315  1.00  1.14           C  
ATOM   1185  C   VAL A 224       6.484   1.765  -2.907  1.00  1.40           C  
ATOM   1186  O   VAL A 224       6.710   1.373  -4.052  1.00  1.58           O  
ATOM   1187  CB  VAL A 224       4.743   0.271  -1.880  1.00  1.02           C  
ATOM   1188  CG1 VAL A 224       5.836  -0.326  -1.003  1.00  1.23           C  
ATOM   1189  CG2 VAL A 224       3.431   0.264  -1.127  1.00  1.10           C  
ATOM   1190  H   VAL A 224       3.833   1.673  -4.003  1.00  1.29           H  
ATOM   1191  HA  VAL A 224       5.065   2.344  -1.438  1.00  1.11           H  
ATOM   1192  HB  VAL A 224       4.634  -0.341  -2.762  1.00  1.42           H  
ATOM   1193 HG11 VAL A 224       5.937   0.264  -0.092  1.00  1.36           H  
ATOM   1194 HG12 VAL A 224       6.772  -0.320  -1.541  1.00  1.52           H  
ATOM   1195 HG13 VAL A 224       5.575  -1.342  -0.746  1.00  1.40           H  
ATOM   1196 HG21 VAL A 224       3.563   0.764  -0.181  1.00  1.20           H  
ATOM   1197 HG22 VAL A 224       3.116  -0.756  -0.958  1.00  1.34           H  
ATOM   1198 HG23 VAL A 224       2.681   0.782  -1.705  1.00  1.32           H  
ATOM   1199  N   GLU A 225       7.406   2.240  -2.100  1.00  1.47           N  
ATOM   1200  CA  GLU A 225       8.762   2.491  -2.524  1.00  1.74           C  
ATOM   1201  C   GLU A 225       9.656   1.441  -1.925  1.00  1.75           C  
ATOM   1202  O   GLU A 225       9.291   0.791  -0.950  1.00  1.70           O  
ATOM   1203  CB  GLU A 225       9.202   3.871  -2.046  1.00  1.91           C  
ATOM   1204  CG  GLU A 225       8.167   4.953  -2.284  1.00  1.95           C  
ATOM   1205  CD  GLU A 225       8.099   5.426  -3.723  1.00  2.31           C  
ATOM   1206  OE1 GLU A 225       7.920   4.592  -4.634  1.00  2.72           O  
ATOM   1207  OE2 GLU A 225       8.230   6.647  -3.950  1.00  2.74           O  
ATOM   1208  H   GLU A 225       7.162   2.417  -1.165  1.00  1.39           H  
ATOM   1209  HA  GLU A 225       8.814   2.440  -3.594  1.00  1.85           H  
ATOM   1210  HB2 GLU A 225       9.404   3.825  -0.986  1.00  2.03           H  
ATOM   1211  HB3 GLU A 225      10.106   4.150  -2.563  1.00  2.22           H  
ATOM   1212  HG2 GLU A 225       7.199   4.572  -1.999  1.00  1.93           H  
ATOM   1213  HG3 GLU A 225       8.412   5.794  -1.662  1.00  2.10           H  
ATOM   1214  N   VAL A 226      10.809   1.262  -2.504  1.00  1.95           N  
ATOM   1215  CA  VAL A 226      11.718   0.266  -2.008  1.00  2.02           C  
ATOM   1216  C   VAL A 226      12.856   0.916  -1.240  1.00  2.19           C  
ATOM   1217  O   VAL A 226      13.717   1.600  -1.796  1.00  2.37           O  
ATOM   1218  CB  VAL A 226      12.224  -0.658  -3.130  1.00  2.21           C  
ATOM   1219  CG1 VAL A 226      13.045   0.080  -4.179  1.00  2.61           C  
ATOM   1220  CG2 VAL A 226      12.984  -1.825  -2.542  1.00  2.56           C  
ATOM   1221  H   VAL A 226      11.058   1.818  -3.269  1.00  2.10           H  
ATOM   1222  HA  VAL A 226      11.160  -0.346  -1.311  1.00  1.88           H  
ATOM   1223  HB  VAL A 226      11.354  -1.057  -3.617  1.00  2.50           H  
ATOM   1224 HG11 VAL A 226      12.438   0.845  -4.640  1.00  3.01           H  
ATOM   1225 HG12 VAL A 226      13.377  -0.620  -4.933  1.00  2.89           H  
ATOM   1226 HG13 VAL A 226      13.904   0.535  -3.709  1.00  2.95           H  
ATOM   1227 HG21 VAL A 226      12.317  -2.374  -1.896  1.00  2.87           H  
ATOM   1228 HG22 VAL A 226      13.825  -1.460  -1.970  1.00  2.90           H  
ATOM   1229 HG23 VAL A 226      13.334  -2.469  -3.334  1.00  2.85           H  
ATOM   1230  N   LEU A 227      12.815   0.719   0.060  1.00  2.19           N  
ATOM   1231  CA  LEU A 227      13.762   1.323   0.969  1.00  2.40           C  
ATOM   1232  C   LEU A 227      15.085   0.575   0.954  1.00  2.69           C  
ATOM   1233  O   LEU A 227      15.354  -0.254   1.826  1.00  2.86           O  
ATOM   1234  CB  LEU A 227      13.163   1.303   2.363  1.00  2.48           C  
ATOM   1235  CG  LEU A 227      11.882   2.113   2.526  1.00  2.38           C  
ATOM   1236  CD1 LEU A 227      11.087   1.565   3.689  1.00  2.74           C  
ATOM   1237  CD2 LEU A 227      12.195   3.588   2.732  1.00  2.55           C  
ATOM   1238  H   LEU A 227      12.112   0.136   0.431  1.00  2.10           H  
ATOM   1239  HA  LEU A 227      13.924   2.344   0.664  1.00  2.45           H  
ATOM   1240  HB2 LEU A 227      12.941   0.274   2.617  1.00  2.57           H  
ATOM   1241  HB3 LEU A 227      13.894   1.679   3.053  1.00  2.84           H  
ATOM   1242  HG  LEU A 227      11.284   2.014   1.632  1.00  2.77           H  
ATOM   1243 HD11 LEU A 227      10.827   0.537   3.471  1.00  3.02           H  
ATOM   1244 HD12 LEU A 227      10.183   2.147   3.821  1.00  3.19           H  
ATOM   1245 HD13 LEU A 227      11.681   1.606   4.589  1.00  2.94           H  
ATOM   1246 HD21 LEU A 227      12.736   3.965   1.877  1.00  2.91           H  
ATOM   1247 HD22 LEU A 227      12.795   3.708   3.620  1.00  2.80           H  
ATOM   1248 HD23 LEU A 227      11.271   4.138   2.844  1.00  2.76           H  
ATOM   1249  N   GLU A 228      15.903   0.870  -0.039  1.00  2.89           N  
ATOM   1250  CA  GLU A 228      17.213   0.258  -0.150  1.00  3.28           C  
ATOM   1251  C   GLU A 228      18.196   0.995   0.747  1.00  3.62           C  
ATOM   1252  O   GLU A 228      18.749   2.028   0.371  1.00  3.77           O  
ATOM   1253  CB  GLU A 228      17.682   0.295  -1.602  1.00  3.52           C  
ATOM   1254  CG  GLU A 228      16.711  -0.376  -2.559  1.00  3.43           C  
ATOM   1255  CD  GLU A 228      17.083  -0.166  -4.008  1.00  3.89           C  
ATOM   1256  OE1 GLU A 228      17.683  -1.078  -4.610  1.00  4.27           O  
ATOM   1257  OE2 GLU A 228      16.781   0.916  -4.552  1.00  4.21           O  
ATOM   1258  H   GLU A 228      15.616   1.516  -0.719  1.00  2.85           H  
ATOM   1259  HA  GLU A 228      17.136  -0.767   0.175  1.00  3.32           H  
ATOM   1260  HB2 GLU A 228      17.804   1.324  -1.907  1.00  3.61           H  
ATOM   1261  HB3 GLU A 228      18.633  -0.211  -1.676  1.00  3.85           H  
ATOM   1262  HG2 GLU A 228      16.702  -1.436  -2.355  1.00  3.47           H  
ATOM   1263  HG3 GLU A 228      15.724   0.030  -2.391  1.00  3.16           H  
ATOM   1264  N   ASN A 229      18.409   0.459   1.937  1.00  3.90           N  
ATOM   1265  CA  ASN A 229      19.264   1.105   2.918  1.00  4.35           C  
ATOM   1266  C   ASN A 229      20.506   0.275   3.169  1.00  4.71           C  
ATOM   1267  O   ASN A 229      20.743  -0.186   4.288  1.00  5.25           O  
ATOM   1268  CB  ASN A 229      18.503   1.348   4.226  1.00  4.89           C  
ATOM   1269  CG  ASN A 229      17.405   2.386   4.079  1.00  5.38           C  
ATOM   1270  OD1 ASN A 229      16.357   2.292   4.721  1.00  6.02           O  
ATOM   1271  ND2 ASN A 229      17.638   3.391   3.247  1.00  5.46           N  
ATOM   1272  H   ASN A 229      17.981  -0.398   2.163  1.00  3.89           H  
ATOM   1273  HA  ASN A 229      19.568   2.056   2.511  1.00  4.47           H  
ATOM   1274  HB2 ASN A 229      18.055   0.422   4.551  1.00  5.03           H  
ATOM   1275  HB3 ASN A 229      19.198   1.689   4.980  1.00  5.24           H  
ATOM   1276 HD21 ASN A 229      18.498   3.415   2.773  1.00  5.21           H  
ATOM   1277 HD22 ASN A 229      16.944   4.074   3.140  1.00  5.98           H  
ATOM   1278  N   VAL A 230      21.278   0.094   2.091  1.00  4.84           N  
ATOM   1279  CA  VAL A 230      22.530  -0.672   2.094  1.00  5.65           C  
ATOM   1280  C   VAL A 230      22.463  -1.922   2.977  1.00  6.11           C  
ATOM   1281  O   VAL A 230      23.106  -1.993   4.024  1.00  6.23           O  
ATOM   1282  CB  VAL A 230      23.762   0.196   2.476  1.00  6.17           C  
ATOM   1283  CG1 VAL A 230      24.137   1.111   1.322  1.00  6.18           C  
ATOM   1284  CG2 VAL A 230      23.512   1.026   3.729  1.00  6.20           C  
ATOM   1285  H   VAL A 230      20.986   0.496   1.243  1.00  4.66           H  
ATOM   1286  HA  VAL A 230      22.684  -1.005   1.076  1.00  5.92           H  
ATOM   1287  HB  VAL A 230      24.597  -0.465   2.667  1.00  6.88           H  
ATOM   1288 HG11 VAL A 230      23.306   1.764   1.096  1.00  5.94           H  
ATOM   1289 HG12 VAL A 230      24.373   0.516   0.453  1.00  6.57           H  
ATOM   1290 HG13 VAL A 230      24.996   1.704   1.597  1.00  6.36           H  
ATOM   1291 HG21 VAL A 230      23.057   0.405   4.486  1.00  6.13           H  
ATOM   1292 HG22 VAL A 230      22.851   1.845   3.492  1.00  5.94           H  
ATOM   1293 HG23 VAL A 230      24.450   1.414   4.098  1.00  6.85           H  
ATOM   1294  N   PRO A 231      21.689  -2.938   2.552  1.00  6.66           N  
ATOM   1295  CA  PRO A 231      21.544  -4.188   3.305  1.00  7.30           C  
ATOM   1296  C   PRO A 231      22.873  -4.921   3.441  1.00  7.91           C  
ATOM   1297  O   PRO A 231      23.736  -4.825   2.567  1.00  8.56           O  
ATOM   1298  CB  PRO A 231      20.557  -5.012   2.467  1.00  7.94           C  
ATOM   1299  CG  PRO A 231      20.617  -4.415   1.103  1.00  7.85           C  
ATOM   1300  CD  PRO A 231      20.907  -2.956   1.305  1.00  6.99           C  
ATOM   1301  HA  PRO A 231      21.130  -4.011   4.287  1.00  7.15           H  
ATOM   1302  HB2 PRO A 231      20.865  -6.047   2.460  1.00  8.58           H  
ATOM   1303  HB3 PRO A 231      19.566  -4.929   2.889  1.00  8.03           H  
ATOM   1304  HG2 PRO A 231      21.409  -4.882   0.536  1.00  8.41           H  
ATOM   1305  HG3 PRO A 231      19.668  -4.545   0.604  1.00  8.02           H  
ATOM   1306  HD2 PRO A 231      21.484  -2.569   0.480  1.00  7.22           H  
ATOM   1307  HD3 PRO A 231      19.988  -2.401   1.420  1.00  6.67           H  
ATOM   1308  N   LEU A 232      23.040  -5.639   4.541  1.00  7.96           N  
ATOM   1309  CA  LEU A 232      24.272  -6.370   4.792  1.00  8.80           C  
ATOM   1310  C   LEU A 232      24.329  -7.615   3.919  1.00  9.24           C  
ATOM   1311  O   LEU A 232      25.063  -7.603   2.909  1.00  9.53           O  
ATOM   1312  CB  LEU A 232      24.402  -6.756   6.273  1.00  9.17           C  
ATOM   1313  CG  LEU A 232      24.662  -5.602   7.253  1.00  9.63           C  
ATOM   1314  CD1 LEU A 232      25.822  -4.741   6.780  1.00 10.10           C  
ATOM   1315  CD2 LEU A 232      23.413  -4.754   7.454  1.00 10.02           C  
ATOM   1316  OXT LEU A 232      23.619  -8.592   4.229  1.00  9.52           O  
ATOM   1317  H   LEU A 232      22.313  -5.688   5.198  1.00  7.61           H  
ATOM   1318  HA  LEU A 232      25.096  -5.725   4.523  1.00  9.13           H  
ATOM   1319  HB2 LEU A 232      23.490  -7.251   6.572  1.00  9.12           H  
ATOM   1320  HB3 LEU A 232      25.215  -7.460   6.363  1.00  9.46           H  
ATOM   1321  HG  LEU A 232      24.935  -6.017   8.213  1.00  9.65           H  
ATOM   1322 HD11 LEU A 232      26.695  -5.360   6.641  1.00 10.25           H  
ATOM   1323 HD12 LEU A 232      26.032  -3.984   7.519  1.00 10.25           H  
ATOM   1324 HD13 LEU A 232      25.562  -4.269   5.845  1.00 10.37           H  
ATOM   1325 HD21 LEU A 232      23.631  -3.948   8.139  1.00 10.15           H  
ATOM   1326 HD22 LEU A 232      22.623  -5.368   7.860  1.00 10.21           H  
ATOM   1327 HD23 LEU A 232      23.100  -4.345   6.505  1.00 10.23           H  
TER    1328      LEU A 232                                                      
HETATM 1329  C1  6FS A 301     -12.021 -10.006  -4.704  1.00  3.29           C  
HETATM 1330  C2  6FS A 301     -11.017 -10.851  -5.179  1.00  3.29           C  
HETATM 1331  C3  6FS A 301      -9.676 -10.508  -5.053  1.00  2.95           C  
HETATM 1332  C5  6FS A 301     -10.337  -8.447  -3.954  1.00  2.66           C  
HETATM 1333  C6  6FS A 301     -11.686  -8.801  -4.093  1.00  2.96           C  
HETATM 1334  C7  6FS A 301     -12.184  -6.774  -3.073  1.00  2.75           C  
HETATM 1335  C8  6FS A 301      -7.787  -7.743  -3.697  1.00  2.39           C  
HETATM 1336  C10 6FS A 301     -12.686 -12.306  -5.873  1.00  4.10           C  
HETATM 1337  C11 6FS A 301      -7.184 -11.185  -5.423  1.00  2.90           C  
HETATM 1338  C12 6FS A 301      -4.375 -11.882  -5.928  1.00  2.77           C  
HETATM 1339  C13 6FS A 301      -4.888  -9.664  -6.848  1.00  2.69           C  
HETATM 1340  C14 6FS A 301      -4.453  -8.498  -7.478  1.00  2.61           C  
HETATM 1341  C15 6FS A 301      -3.109  -8.358  -7.821  1.00  2.60           C  
HETATM 1342  C16 6FS A 301      -2.211  -9.370  -7.528  1.00  2.84           C  
HETATM 1343  C19 6FS A 301      -3.608  -6.267  -8.711  1.00  2.56           C  
HETATM 1344  C21 6FS A 301      -0.196 -11.439  -8.416  1.00  4.50           C  
HETATM 1345  O7  6FS A 301      -0.829 -11.317  -9.486  1.00  4.92           O  
HETATM 1346  S1  6FS A 301      -6.133 -12.276  -6.294  1.00  3.00           S  
HETATM 1347  C18 6FS A 301      -3.976 -10.688  -6.553  1.00  2.66           C  
HETATM 1348  O8  6FS A 301       0.203 -12.516  -7.922  1.00  4.93           O  
HETATM 1349  O4  6FS A 301      -6.450 -13.732  -5.902  1.00  3.29           O  
HETATM 1350  O3  6FS A 301     -11.276 -12.050  -5.794  1.00  3.71           O  
HETATM 1351  O6  6FS A 301      -2.595  -7.253  -8.455  1.00  2.67           O  
HETATM 1352  C17 6FS A 301      -2.635 -10.531  -6.896  1.00  2.83           C  
HETATM 1353  C9  6FS A 301      -8.700 -11.375  -5.563  1.00  3.01           C  
HETATM 1354  O1  6FS A 301     -12.693  -7.973  -3.670  1.00  3.05           O  
HETATM 1355  C4  6FS A 301      -9.341  -9.300  -4.433  1.00  2.66           C  
HETATM 1356  C20 6FS A 301       0.120 -10.156  -7.641  1.00  3.90           C  
HETATM 1357  O5  6FS A 301      -6.394 -12.101  -7.802  1.00  3.37           O  
HETATM 1358  N1  6FS A 301      -0.944  -9.168  -7.886  1.00  3.31           N  
HETATM 1359  O2  6FS A 301      -8.011  -8.997  -4.351  1.00  2.53           O  
HETATM 1360  H1  6FS A 301     -13.070 -10.284  -4.804  1.00  3.62           H  
HETATM 1361  H5  6FS A 301     -10.065  -7.513  -3.466  1.00  2.53           H  
HETATM 1362  H72 6FS A 301     -13.021  -6.154  -2.747  1.00  3.00           H  
HETATM 1363  H71 6FS A 301     -11.582  -7.037  -2.201  1.00  2.67           H  
HETATM 1364  H73 6FS A 301     -11.563  -6.234  -3.777  1.00  3.05           H  
HETATM 1365  H82 6FS A 301      -8.262  -6.944  -4.273  1.00  2.75           H  
HETATM 1366  H81 6FS A 301      -6.712  -7.556  -3.665  1.00  2.21           H  
HETATM 1367  H83 6FS A 301      -8.161  -7.768  -2.683  1.00  2.70           H  
HETATM 1368  H10 6FS A 301     -12.836 -13.267  -6.367  1.00  4.43           H  
HETATM 1369  H9M 6FS A 301     -13.188 -11.540  -6.453  1.00  4.27           H  
HETATM 1370  H9L 6FS A 301     -13.101 -12.368  -4.863  1.00  4.18           H  
HETATM 1371  H11 6FS A 301      -6.806 -10.403  -4.773  1.00  3.08           H  
HETATM 1372  H9N 6FS A 301      -3.756 -12.699  -6.313  1.00  2.98           H  
HETATM 1373  H12 6FS A 301      -4.271 -11.799  -4.858  1.00  2.72           H  
HETATM 1374  H13 6FS A 301      -5.934  -9.774  -6.595  1.00  2.96           H  
HETATM 1375  H14 6FS A 301      -5.161  -7.697  -7.680  1.00  2.77           H  
HETATM 1376  H9P 6FS A 301      -4.377  -6.670  -9.361  1.00  2.88           H  
HETATM 1377  H19 6FS A 301      -3.146  -5.407  -9.206  1.00  2.47           H  
HETATM 1378  H9O 6FS A 301      -4.037  -5.935  -7.762  1.00  2.79           H  
HETATM 1379  H17 6FS A 301      -1.919 -11.312  -6.647  1.00  3.13           H  
HETATM 1380  H9  6FS A 301      -9.046 -12.258  -6.100  1.00  3.38           H  
HETATM 1381  H9Q 6FS A 301       0.149 -10.381  -6.569  1.00  4.18           H  
HETATM 1382  H20 6FS A 301       1.058  -9.735  -7.972  1.00  4.15           H  
HETATM 1383  H15 6FS A 301      -0.638  -8.331  -8.339  1.00  3.55           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A 151     -26.423  -5.134  -1.089  1.00  6.61           N  
ATOM      2  CA  SER A 151     -25.351  -5.458  -2.049  1.00  6.05           C  
ATOM      3  C   SER A 151     -23.996  -5.374  -1.363  1.00  5.15           C  
ATOM      4  O   SER A 151     -23.641  -4.334  -0.801  1.00  5.07           O  
ATOM      5  CB  SER A 151     -25.395  -4.502  -3.245  1.00  6.53           C  
ATOM      6  OG  SER A 151     -24.367  -4.795  -4.182  1.00  7.11           O  
ATOM      7  H   SER A 151     -26.287  -4.175  -0.713  1.00  6.81           H  
ATOM      8  HA  SER A 151     -25.504  -6.468  -2.399  1.00  6.22           H  
ATOM      9  HB2 SER A 151     -26.349  -4.596  -3.740  1.00  6.61           H  
ATOM     10  HB3 SER A 151     -25.269  -3.488  -2.896  1.00  6.66           H  
ATOM     11  HG  SER A 151     -23.875  -3.985  -4.380  1.00  7.33           H  
ATOM     12  N   PRO A 152     -23.235  -6.479  -1.373  1.00  4.86           N  
ATOM     13  CA  PRO A 152     -21.889  -6.521  -0.799  1.00  4.47           C  
ATOM     14  C   PRO A 152     -20.958  -5.517  -1.464  1.00  4.11           C  
ATOM     15  O   PRO A 152     -20.517  -5.717  -2.600  1.00  4.17           O  
ATOM     16  CB  PRO A 152     -21.417  -7.951  -1.077  1.00  4.91           C  
ATOM     17  CG  PRO A 152     -22.668  -8.728  -1.279  1.00  5.35           C  
ATOM     18  CD  PRO A 152     -23.632  -7.783  -1.929  1.00  5.39           C  
ATOM     19  HA  PRO A 152     -21.907  -6.344   0.265  1.00  4.58           H  
ATOM     20  HB2 PRO A 152     -20.796  -7.963  -1.962  1.00  5.03           H  
ATOM     21  HB3 PRO A 152     -20.855  -8.318  -0.231  1.00  5.10           H  
ATOM     22  HG2 PRO A 152     -22.478  -9.575  -1.922  1.00  5.87           H  
ATOM     23  HG3 PRO A 152     -23.052  -9.057  -0.325  1.00  5.42           H  
ATOM     24  HD2 PRO A 152     -23.515  -7.800  -3.003  1.00  5.72           H  
ATOM     25  HD3 PRO A 152     -24.646  -8.028  -1.651  1.00  5.76           H  
ATOM     26  N   GLN A 153     -20.679  -4.430  -0.768  1.00  3.91           N  
ATOM     27  CA  GLN A 153     -19.796  -3.407  -1.287  1.00  3.65           C  
ATOM     28  C   GLN A 153     -18.447  -3.501  -0.598  1.00  3.35           C  
ATOM     29  O   GLN A 153     -18.279  -3.034   0.529  1.00  3.36           O  
ATOM     30  CB  GLN A 153     -20.401  -2.022  -1.079  1.00  3.78           C  
ATOM     31  CG  GLN A 153     -19.711  -0.947  -1.891  1.00  4.13           C  
ATOM     32  CD  GLN A 153     -19.936  -1.111  -3.380  1.00  4.41           C  
ATOM     33  OE1 GLN A 153     -20.903  -0.589  -3.933  1.00  4.68           O  
ATOM     34  NE2 GLN A 153     -19.043  -1.831  -4.042  1.00  4.84           N  
ATOM     35  H   GLN A 153     -21.072  -4.318   0.127  1.00  4.03           H  
ATOM     36  HA  GLN A 153     -19.661  -3.576  -2.344  1.00  3.73           H  
ATOM     37  HB2 GLN A 153     -21.442  -2.044  -1.364  1.00  3.97           H  
ATOM     38  HB3 GLN A 153     -20.326  -1.758  -0.034  1.00  3.77           H  
ATOM     39  HG2 GLN A 153     -20.088   0.016  -1.587  1.00  4.40           H  
ATOM     40  HG3 GLN A 153     -18.651  -1.001  -1.697  1.00  4.40           H  
ATOM     41 HE21 GLN A 153     -18.292  -2.215  -3.542  1.00  4.97           H  
ATOM     42 HE22 GLN A 153     -19.170  -1.953  -5.006  1.00  5.24           H  
ATOM     43  N   LYS A 154     -17.495  -4.122  -1.264  1.00  3.20           N  
ATOM     44  CA  LYS A 154     -16.170  -4.284  -0.703  1.00  2.97           C  
ATOM     45  C   LYS A 154     -15.284  -3.110  -1.095  1.00  2.72           C  
ATOM     46  O   LYS A 154     -15.073  -2.849  -2.280  1.00  2.70           O  
ATOM     47  CB  LYS A 154     -15.538  -5.591  -1.178  1.00  3.06           C  
ATOM     48  CG  LYS A 154     -14.308  -5.988  -0.384  1.00  2.92           C  
ATOM     49  CD  LYS A 154     -14.685  -6.386   1.028  1.00  3.32           C  
ATOM     50  CE  LYS A 154     -13.483  -6.868   1.815  1.00  3.83           C  
ATOM     51  NZ  LYS A 154     -13.865  -7.294   3.184  1.00  4.47           N  
ATOM     52  H   LYS A 154     -17.686  -4.480  -2.157  1.00  3.33           H  
ATOM     53  HA  LYS A 154     -16.266  -4.307   0.372  1.00  2.99           H  
ATOM     54  HB2 LYS A 154     -16.267  -6.382  -1.090  1.00  3.27           H  
ATOM     55  HB3 LYS A 154     -15.255  -5.486  -2.214  1.00  3.13           H  
ATOM     56  HG2 LYS A 154     -13.819  -6.818  -0.871  1.00  2.97           H  
ATOM     57  HG3 LYS A 154     -13.636  -5.147  -0.338  1.00  2.92           H  
ATOM     58  HD2 LYS A 154     -15.103  -5.528   1.527  1.00  3.49           H  
ATOM     59  HD3 LYS A 154     -15.420  -7.176   0.986  1.00  3.59           H  
ATOM     60  HE2 LYS A 154     -13.042  -7.703   1.295  1.00  4.04           H  
ATOM     61  HE3 LYS A 154     -12.765  -6.064   1.882  1.00  4.03           H  
ATOM     62  HZ1 LYS A 154     -14.289  -6.498   3.702  1.00  4.78           H  
ATOM     63  HZ2 LYS A 154     -13.027  -7.621   3.704  1.00  4.73           H  
ATOM     64  HZ3 LYS A 154     -14.554  -8.071   3.139  1.00  4.81           H  
ATOM     65  N   PRO A 155     -14.770  -2.376  -0.104  1.00  2.57           N  
ATOM     66  CA  PRO A 155     -13.865  -1.263  -0.345  1.00  2.35           C  
ATOM     67  C   PRO A 155     -12.435  -1.743  -0.582  1.00  2.15           C  
ATOM     68  O   PRO A 155     -11.974  -2.675   0.073  1.00  2.14           O  
ATOM     69  CB  PRO A 155     -13.965  -0.453   0.947  1.00  2.38           C  
ATOM     70  CG  PRO A 155     -14.313  -1.438   2.009  1.00  2.54           C  
ATOM     71  CD  PRO A 155     -15.029  -2.578   1.334  1.00  2.69           C  
ATOM     72  HA  PRO A 155     -14.188  -0.661  -1.182  1.00  2.38           H  
ATOM     73  HB2 PRO A 155     -13.016   0.016   1.148  1.00  2.23           H  
ATOM     74  HB3 PRO A 155     -14.729   0.302   0.844  1.00  2.49           H  
ATOM     75  HG2 PRO A 155     -13.412  -1.795   2.484  1.00  2.45           H  
ATOM     76  HG3 PRO A 155     -14.959  -0.972   2.738  1.00  2.67           H  
ATOM     77  HD2 PRO A 155     -14.619  -3.518   1.665  1.00  2.74           H  
ATOM     78  HD3 PRO A 155     -16.089  -2.535   1.544  1.00  2.86           H  
ATOM     79  N   ILE A 156     -11.739  -1.117  -1.521  1.00  2.02           N  
ATOM     80  CA  ILE A 156     -10.364  -1.491  -1.838  1.00  1.83           C  
ATOM     81  C   ILE A 156      -9.495  -0.258  -2.056  1.00  1.65           C  
ATOM     82  O   ILE A 156     -10.000   0.838  -2.297  1.00  1.71           O  
ATOM     83  CB  ILE A 156     -10.277  -2.407  -3.088  1.00  1.96           C  
ATOM     84  CG1 ILE A 156     -11.176  -1.911  -4.232  1.00  2.15           C  
ATOM     85  CG2 ILE A 156     -10.619  -3.844  -2.722  1.00  2.13           C  
ATOM     86  CD1 ILE A 156     -10.635  -0.712  -4.976  1.00  2.11           C  
ATOM     87  H   ILE A 156     -12.155  -0.375  -2.011  1.00  2.08           H  
ATOM     88  HA  ILE A 156      -9.969  -2.047  -0.997  1.00  1.78           H  
ATOM     89  HB  ILE A 156      -9.250  -2.397  -3.427  1.00  1.84           H  
ATOM     90 HG12 ILE A 156     -11.311  -2.707  -4.946  1.00  2.31           H  
ATOM     91 HG13 ILE A 156     -12.130  -1.636  -3.828  1.00  2.25           H  
ATOM     92 HG21 ILE A 156     -11.354  -3.849  -1.931  1.00  2.18           H  
ATOM     93 HG22 ILE A 156      -9.727  -4.353  -2.388  1.00  2.16           H  
ATOM     94 HG23 ILE A 156     -11.019  -4.350  -3.588  1.00  2.34           H  
ATOM     95 HD11 ILE A 156      -9.616  -0.900  -5.249  1.00  1.98           H  
ATOM     96 HD12 ILE A 156     -10.683   0.159  -4.338  1.00  2.12           H  
ATOM     97 HD13 ILE A 156     -11.223  -0.543  -5.865  1.00  2.35           H  
ATOM     98  N   VAL A 157      -8.195  -0.443  -1.946  1.00  1.45           N  
ATOM     99  CA  VAL A 157      -7.235   0.574  -2.314  1.00  1.29           C  
ATOM    100  C   VAL A 157      -6.124  -0.063  -3.133  1.00  1.25           C  
ATOM    101  O   VAL A 157      -5.536  -1.074  -2.746  1.00  1.18           O  
ATOM    102  CB  VAL A 157      -6.666   1.331  -1.091  1.00  1.14           C  
ATOM    103  CG1 VAL A 157      -6.389   0.389   0.063  1.00  1.44           C  
ATOM    104  CG2 VAL A 157      -5.412   2.101  -1.469  1.00  1.67           C  
ATOM    105  H   VAL A 157      -7.861  -1.301  -1.603  1.00  1.43           H  
ATOM    106  HA  VAL A 157      -7.746   1.292  -2.942  1.00  1.41           H  
ATOM    107  HB  VAL A 157      -7.407   2.042  -0.766  1.00  1.67           H  
ATOM    108 HG11 VAL A 157      -7.318   0.166   0.573  1.00  2.06           H  
ATOM    109 HG12 VAL A 157      -5.702   0.857   0.753  1.00  1.61           H  
ATOM    110 HG13 VAL A 157      -5.956  -0.525  -0.314  1.00  1.70           H  
ATOM    111 HG21 VAL A 157      -5.622   2.718  -2.332  1.00  2.36           H  
ATOM    112 HG22 VAL A 157      -4.619   1.408  -1.706  1.00  2.09           H  
ATOM    113 HG23 VAL A 157      -5.110   2.727  -0.643  1.00  1.60           H  
ATOM    114  N   ARG A 158      -5.881   0.518  -4.285  1.00  1.38           N  
ATOM    115  CA  ARG A 158      -4.995  -0.059  -5.274  1.00  1.47           C  
ATOM    116  C   ARG A 158      -3.559   0.389  -5.055  1.00  1.29           C  
ATOM    117  O   ARG A 158      -3.198   1.537  -5.298  1.00  1.32           O  
ATOM    118  CB  ARG A 158      -5.509   0.316  -6.651  1.00  1.78           C  
ATOM    119  CG  ARG A 158      -6.945  -0.154  -6.854  1.00  2.00           C  
ATOM    120  CD  ARG A 158      -7.652   0.621  -7.952  1.00  2.31           C  
ATOM    121  NE  ARG A 158      -7.935   2.000  -7.549  1.00  2.65           N  
ATOM    122  CZ  ARG A 158      -8.236   2.978  -8.400  1.00  2.95           C  
ATOM    123  NH1 ARG A 158      -8.246   2.748  -9.706  1.00  3.05           N  
ATOM    124  NH2 ARG A 158      -8.523   4.190  -7.944  1.00  3.61           N  
ATOM    125  H   ARG A 158      -6.301   1.378  -4.474  1.00  1.47           H  
ATOM    126  HA  ARG A 158      -5.041  -1.130  -5.167  1.00  1.49           H  
ATOM    127  HB2 ARG A 158      -5.470   1.391  -6.761  1.00  1.80           H  
ATOM    128  HB3 ARG A 158      -4.886  -0.147  -7.403  1.00  1.89           H  
ATOM    129  HG2 ARG A 158      -6.946  -1.208  -7.107  1.00  2.04           H  
ATOM    130  HG3 ARG A 158      -7.478  -0.021  -5.926  1.00  1.93           H  
ATOM    131  HD2 ARG A 158      -7.023   0.633  -8.829  1.00  2.50           H  
ATOM    132  HD3 ARG A 158      -8.584   0.126  -8.185  1.00  2.64           H  
ATOM    133  HE  ARG A 158      -7.914   2.201  -6.588  1.00  3.01           H  
ATOM    134 HH11 ARG A 158      -8.024   1.838 -10.061  1.00  3.07           H  
ATOM    135 HH12 ARG A 158      -8.474   3.486 -10.345  1.00  3.42           H  
ATOM    136 HH21 ARG A 158      -8.514   4.377  -6.955  1.00  4.03           H  
ATOM    137 HH22 ARG A 158      -8.757   4.926  -8.585  1.00  3.88           H  
ATOM    138  N   VAL A 159      -2.757  -0.542  -4.585  1.00  1.17           N  
ATOM    139  CA  VAL A 159      -1.390  -0.278  -4.183  1.00  1.00           C  
ATOM    140  C   VAL A 159      -0.402  -0.628  -5.289  1.00  1.24           C  
ATOM    141  O   VAL A 159      -0.357  -1.754  -5.745  1.00  1.40           O  
ATOM    142  CB  VAL A 159      -1.059  -1.110  -2.935  1.00  0.77           C  
ATOM    143  CG1 VAL A 159       0.420  -1.038  -2.615  1.00  0.79           C  
ATOM    144  CG2 VAL A 159      -1.883  -0.640  -1.752  1.00  0.68           C  
ATOM    145  H   VAL A 159      -3.097  -1.458  -4.503  1.00  1.23           H  
ATOM    146  HA  VAL A 159      -1.300   0.766  -3.935  1.00  0.94           H  
ATOM    147  HB  VAL A 159      -1.321  -2.144  -3.143  1.00  0.98           H  
ATOM    148 HG11 VAL A 159       0.983  -1.390  -3.466  1.00  1.33           H  
ATOM    149 HG12 VAL A 159       0.635  -1.657  -1.758  1.00  0.92           H  
ATOM    150 HG13 VAL A 159       0.692  -0.015  -2.400  1.00  0.74           H  
ATOM    151 HG21 VAL A 159      -1.673   0.401  -1.567  1.00  1.05           H  
ATOM    152 HG22 VAL A 159      -1.629  -1.222  -0.878  1.00  0.76           H  
ATOM    153 HG23 VAL A 159      -2.933  -0.761  -1.973  1.00  0.91           H  
ATOM    154  N   PHE A 160       0.397   0.329  -5.712  1.00  1.35           N  
ATOM    155  CA  PHE A 160       1.394   0.070  -6.738  1.00  1.60           C  
ATOM    156  C   PHE A 160       2.705  -0.351  -6.106  1.00  1.50           C  
ATOM    157  O   PHE A 160       3.447   0.474  -5.588  1.00  1.42           O  
ATOM    158  CB  PHE A 160       1.574   1.293  -7.638  1.00  1.81           C  
ATOM    159  CG  PHE A 160       0.400   1.508  -8.548  1.00  2.01           C  
ATOM    160  CD1 PHE A 160      -0.867   1.622  -8.016  1.00  1.91           C  
ATOM    161  CD2 PHE A 160       0.559   1.593  -9.919  1.00  2.34           C  
ATOM    162  CE1 PHE A 160      -1.966   1.812  -8.824  1.00  2.13           C  
ATOM    163  CE2 PHE A 160      -0.537   1.784 -10.741  1.00  2.54           C  
ATOM    164  CZ  PHE A 160      -1.801   1.891 -10.190  1.00  2.44           C  
ATOM    165  H   PHE A 160       0.316   1.234  -5.335  1.00  1.30           H  
ATOM    166  HA  PHE A 160       1.030  -0.747  -7.338  1.00  1.74           H  
ATOM    167  HB2 PHE A 160       1.688   2.174  -7.023  1.00  1.69           H  
ATOM    168  HB3 PHE A 160       2.456   1.166  -8.245  1.00  1.97           H  
ATOM    169  HD1 PHE A 160      -0.988   1.540  -6.947  1.00  1.67           H  
ATOM    170  HD2 PHE A 160       1.547   1.508 -10.347  1.00  2.44           H  
ATOM    171  HE1 PHE A 160      -2.953   1.908  -8.387  1.00  2.07           H  
ATOM    172  HE2 PHE A 160      -0.405   1.845 -11.811  1.00  2.79           H  
ATOM    173  HZ  PHE A 160      -2.659   2.030 -10.828  1.00  2.62           H  
ATOM    174  N   LEU A 161       2.974  -1.647  -6.152  1.00  1.56           N  
ATOM    175  CA  LEU A 161       4.142  -2.219  -5.507  1.00  1.52           C  
ATOM    176  C   LEU A 161       5.423  -1.768  -6.191  1.00  1.73           C  
ATOM    177  O   LEU A 161       5.386  -1.163  -7.266  1.00  1.95           O  
ATOM    178  CB  LEU A 161       4.096  -3.753  -5.558  1.00  1.63           C  
ATOM    179  CG  LEU A 161       2.726  -4.413  -5.421  1.00  1.54           C  
ATOM    180  CD1 LEU A 161       1.874  -3.754  -4.358  1.00  2.07           C  
ATOM    181  CD2 LEU A 161       2.026  -4.487  -6.761  1.00  1.85           C  
ATOM    182  H   LEU A 161       2.359  -2.248  -6.630  1.00  1.68           H  
ATOM    183  HA  LEU A 161       4.153  -1.899  -4.478  1.00  1.31           H  
ATOM    184  HB2 LEU A 161       4.517  -4.066  -6.502  1.00  1.88           H  
ATOM    185  HB3 LEU A 161       4.726  -4.130  -4.767  1.00  1.61           H  
ATOM    186  HG  LEU A 161       2.883  -5.412  -5.105  1.00  1.88           H  
ATOM    187 HD11 LEU A 161       2.359  -3.858  -3.401  1.00  2.62           H  
ATOM    188 HD12 LEU A 161       0.905  -4.227  -4.325  1.00  2.07           H  
ATOM    189 HD13 LEU A 161       1.758  -2.708  -4.591  1.00  2.50           H  
ATOM    190 HD21 LEU A 161       2.290  -5.411  -7.253  1.00  2.28           H  
ATOM    191 HD22 LEU A 161       2.335  -3.657  -7.378  1.00  2.32           H  
ATOM    192 HD23 LEU A 161       0.958  -4.449  -6.616  1.00  1.98           H  
ATOM    193  N   PRO A 162       6.577  -2.054  -5.571  1.00  1.72           N  
ATOM    194  CA  PRO A 162       7.866  -1.955  -6.248  1.00  1.96           C  
ATOM    195  C   PRO A 162       7.837  -2.753  -7.553  1.00  2.24           C  
ATOM    196  O   PRO A 162       7.038  -3.688  -7.684  1.00  2.27           O  
ATOM    197  CB  PRO A 162       8.844  -2.569  -5.244  1.00  1.92           C  
ATOM    198  CG  PRO A 162       8.193  -2.378  -3.916  1.00  1.65           C  
ATOM    199  CD  PRO A 162       6.715  -2.462  -4.161  1.00  1.51           C  
ATOM    200  HA  PRO A 162       8.135  -0.929  -6.452  1.00  1.99           H  
ATOM    201  HB2 PRO A 162       8.986  -3.617  -5.469  1.00  2.02           H  
ATOM    202  HB3 PRO A 162       9.791  -2.052  -5.293  1.00  2.04           H  
ATOM    203  HG2 PRO A 162       8.505  -3.157  -3.237  1.00  1.64           H  
ATOM    204  HG3 PRO A 162       8.447  -1.407  -3.515  1.00  1.61           H  
ATOM    205  HD2 PRO A 162       6.357  -3.472  -4.009  1.00  1.51           H  
ATOM    206  HD3 PRO A 162       6.192  -1.778  -3.513  1.00  1.34           H  
ATOM    207  N   ASN A 163       8.688  -2.373  -8.509  1.00  2.48           N  
ATOM    208  CA  ASN A 163       8.692  -2.964  -9.859  1.00  2.78           C  
ATOM    209  C   ASN A 163       7.546  -2.370 -10.694  1.00  2.84           C  
ATOM    210  O   ASN A 163       7.228  -2.844 -11.786  1.00  3.05           O  
ATOM    211  CB  ASN A 163       8.615  -4.505  -9.789  1.00  2.88           C  
ATOM    212  CG  ASN A 163       8.844  -5.198 -11.120  1.00  3.09           C  
ATOM    213  OD1 ASN A 163       9.983  -5.450 -11.511  1.00  3.40           O  
ATOM    214  ND2 ASN A 163       7.765  -5.554 -11.799  1.00  3.47           N  
ATOM    215  H   ASN A 163       9.345  -1.674  -8.303  1.00  2.48           H  
ATOM    216  HA  ASN A 163       9.626  -2.686 -10.326  1.00  2.95           H  
ATOM    217  HB2 ASN A 163       9.363  -4.859  -9.097  1.00  2.82           H  
ATOM    218  HB3 ASN A 163       7.639  -4.789  -9.423  1.00  3.13           H  
ATOM    219 HD21 ASN A 163       6.888  -5.355 -11.412  1.00  3.71           H  
ATOM    220 HD22 ASN A 163       7.887  -5.996 -12.665  1.00  3.75           H  
ATOM    221  N   LYS A 164       6.936  -1.313 -10.154  1.00  2.69           N  
ATOM    222  CA  LYS A 164       5.928  -0.516 -10.862  1.00  2.78           C  
ATOM    223  C   LYS A 164       4.687  -1.325 -11.232  1.00  2.78           C  
ATOM    224  O   LYS A 164       4.053  -1.075 -12.259  1.00  3.01           O  
ATOM    225  CB  LYS A 164       6.541   0.122 -12.110  1.00  3.11           C  
ATOM    226  CG  LYS A 164       7.680   1.073 -11.791  1.00  3.16           C  
ATOM    227  CD  LYS A 164       7.195   2.333 -11.089  1.00  3.36           C  
ATOM    228  CE  LYS A 164       6.382   3.222 -12.017  1.00  3.97           C  
ATOM    229  NZ  LYS A 164       7.148   3.609 -13.234  1.00  4.66           N  
ATOM    230  H   LYS A 164       7.173  -1.055  -9.237  1.00  2.54           H  
ATOM    231  HA  LYS A 164       5.629   0.277 -10.196  1.00  2.63           H  
ATOM    232  HB2 LYS A 164       6.920  -0.660 -12.752  1.00  3.26           H  
ATOM    233  HB3 LYS A 164       5.775   0.670 -12.638  1.00  3.19           H  
ATOM    234  HG2 LYS A 164       8.374   0.567 -11.143  1.00  3.29           H  
ATOM    235  HG3 LYS A 164       8.176   1.350 -12.710  1.00  3.34           H  
ATOM    236  HD2 LYS A 164       6.578   2.048 -10.250  1.00  3.44           H  
ATOM    237  HD3 LYS A 164       8.053   2.886 -10.734  1.00  3.50           H  
ATOM    238  HE2 LYS A 164       5.491   2.691 -12.313  1.00  4.15           H  
ATOM    239  HE3 LYS A 164       6.101   4.116 -11.479  1.00  4.15           H  
ATOM    240  HZ1 LYS A 164       6.592   4.274 -13.808  1.00  5.00           H  
ATOM    241  HZ2 LYS A 164       7.361   2.769 -13.809  1.00  4.95           H  
ATOM    242  HZ3 LYS A 164       8.043   4.067 -12.964  1.00  4.94           H  
ATOM    243  N   GLN A 165       4.340  -2.285 -10.393  1.00  2.56           N  
ATOM    244  CA  GLN A 165       3.136  -3.065 -10.572  1.00  2.56           C  
ATOM    245  C   GLN A 165       2.066  -2.567  -9.622  1.00  2.31           C  
ATOM    246  O   GLN A 165       2.301  -1.626  -8.877  1.00  2.15           O  
ATOM    247  CB  GLN A 165       3.439  -4.524 -10.292  1.00  2.53           C  
ATOM    248  CG  GLN A 165       3.567  -5.363 -11.551  1.00  2.86           C  
ATOM    249  CD  GLN A 165       3.926  -6.803 -11.263  1.00  3.08           C  
ATOM    250  OE1 GLN A 165       4.586  -7.099 -10.275  1.00  3.33           O  
ATOM    251  NE2 GLN A 165       3.502  -7.705 -12.131  1.00  3.57           N  
ATOM    252  H   GLN A 165       4.904  -2.472  -9.617  1.00  2.42           H  
ATOM    253  HA  GLN A 165       2.799  -2.951 -11.590  1.00  2.79           H  
ATOM    254  HB2 GLN A 165       4.368  -4.582  -9.743  1.00  2.46           H  
ATOM    255  HB3 GLN A 165       2.655  -4.926  -9.684  1.00  2.41           H  
ATOM    256  HG2 GLN A 165       2.624  -5.345 -12.073  1.00  3.02           H  
ATOM    257  HG3 GLN A 165       4.332  -4.933 -12.177  1.00  3.10           H  
ATOM    258 HE21 GLN A 165       2.985  -7.396 -12.905  1.00  3.83           H  
ATOM    259 HE22 GLN A 165       3.723  -8.645 -11.967  1.00  3.92           H  
ATOM    260  N   ARG A 166       0.898  -3.188  -9.632  1.00  2.31           N  
ATOM    261  CA  ARG A 166      -0.124  -2.835  -8.683  1.00  2.09           C  
ATOM    262  C   ARG A 166      -0.841  -4.065  -8.161  1.00  2.04           C  
ATOM    263  O   ARG A 166      -1.119  -5.010  -8.896  1.00  2.28           O  
ATOM    264  CB  ARG A 166      -1.135  -1.862  -9.280  1.00  2.22           C  
ATOM    265  CG  ARG A 166      -2.102  -2.496 -10.248  1.00  2.51           C  
ATOM    266  CD  ARG A 166      -3.263  -1.571 -10.559  1.00  2.64           C  
ATOM    267  NE  ARG A 166      -4.226  -2.197 -11.464  1.00  2.98           N  
ATOM    268  CZ  ARG A 166      -5.509  -1.840 -11.561  1.00  3.20           C  
ATOM    269  NH1 ARG A 166      -5.975  -0.811 -10.870  1.00  3.17           N  
ATOM    270  NH2 ARG A 166      -6.317  -2.500 -12.377  1.00  3.54           N  
ATOM    271  H   ARG A 166       0.720  -3.886 -10.286  1.00  2.48           H  
ATOM    272  HA  ARG A 166       0.364  -2.359  -7.852  1.00  1.87           H  
ATOM    273  HB2 ARG A 166      -1.699  -1.427  -8.484  1.00  2.07           H  
ATOM    274  HB3 ARG A 166      -0.602  -1.086  -9.799  1.00  2.31           H  
ATOM    275  HG2 ARG A 166      -1.578  -2.722 -11.160  1.00  2.72           H  
ATOM    276  HG3 ARG A 166      -2.478  -3.402  -9.812  1.00  2.50           H  
ATOM    277  HD2 ARG A 166      -3.760  -1.305  -9.639  1.00  2.48           H  
ATOM    278  HD3 ARG A 166      -2.875  -0.685 -11.016  1.00  2.71           H  
ATOM    279  HE  ARG A 166      -3.898  -2.939 -12.022  1.00  3.10           H  
ATOM    280 HH11 ARG A 166      -5.365  -0.285 -10.272  1.00  2.96           H  
ATOM    281 HH12 ARG A 166      -6.942  -0.552 -10.942  1.00  3.41           H  
ATOM    282 HH21 ARG A 166      -5.970  -3.265 -12.924  1.00  3.65           H  
ATOM    283 HH22 ARG A 166      -7.284  -2.240 -12.449  1.00  3.75           H  
ATOM    284  N   THR A 167      -1.070  -4.049  -6.870  1.00  1.77           N  
ATOM    285  CA  THR A 167      -1.895  -5.005  -6.206  1.00  1.75           C  
ATOM    286  C   THR A 167      -2.888  -4.222  -5.358  1.00  1.63           C  
ATOM    287  O   THR A 167      -2.503  -3.317  -4.618  1.00  1.62           O  
ATOM    288  CB  THR A 167      -1.035  -5.956  -5.348  1.00  1.62           C  
ATOM    289  OG1 THR A 167      -1.139  -7.297  -5.838  1.00  1.91           O  
ATOM    290  CG2 THR A 167      -1.425  -5.909  -3.888  1.00  1.47           C  
ATOM    291  H   THR A 167      -0.645  -3.347  -6.316  1.00  1.59           H  
ATOM    292  HA  THR A 167      -2.420  -5.578  -6.948  1.00  1.97           H  
ATOM    293  HB  THR A 167      -0.006  -5.638  -5.430  1.00  1.62           H  
ATOM    294  HG1 THR A 167      -0.522  -7.417  -6.564  1.00  2.20           H  
ATOM    295 HG21 THR A 167      -1.239  -4.911  -3.507  1.00  1.39           H  
ATOM    296 HG22 THR A 167      -0.838  -6.626  -3.342  1.00  1.46           H  
ATOM    297 HG23 THR A 167      -2.474  -6.144  -3.785  1.00  1.65           H  
ATOM    298  N   VAL A 168      -4.161  -4.502  -5.506  1.00  1.71           N  
ATOM    299  CA  VAL A 168      -5.154  -3.767  -4.757  1.00  1.63           C  
ATOM    300  C   VAL A 168      -5.492  -4.543  -3.495  1.00  1.55           C  
ATOM    301  O   VAL A 168      -5.594  -5.767  -3.523  1.00  1.69           O  
ATOM    302  CB  VAL A 168      -6.411  -3.456  -5.616  1.00  1.90           C  
ATOM    303  CG1 VAL A 168      -6.048  -3.426  -7.090  1.00  2.22           C  
ATOM    304  CG2 VAL A 168      -7.556  -4.419  -5.386  1.00  2.31           C  
ATOM    305  H   VAL A 168      -4.438  -5.220  -6.109  1.00  1.90           H  
ATOM    306  HA  VAL A 168      -4.710  -2.823  -4.465  1.00  1.48           H  
ATOM    307  HB  VAL A 168      -6.753  -2.466  -5.346  1.00  2.25           H  
ATOM    308 HG11 VAL A 168      -5.281  -2.687  -7.251  1.00  2.51           H  
ATOM    309 HG12 VAL A 168      -6.921  -3.175  -7.673  1.00  2.33           H  
ATOM    310 HG13 VAL A 168      -5.680  -4.396  -7.391  1.00  2.60           H  
ATOM    311 HG21 VAL A 168      -8.403  -4.088  -5.968  1.00  2.54           H  
ATOM    312 HG22 VAL A 168      -7.816  -4.431  -4.337  1.00  2.62           H  
ATOM    313 HG23 VAL A 168      -7.265  -5.411  -5.700  1.00  2.48           H  
ATOM    314  N   VAL A 169      -5.570  -3.850  -2.377  1.00  1.38           N  
ATOM    315  CA  VAL A 169      -5.918  -4.496  -1.126  1.00  1.41           C  
ATOM    316  C   VAL A 169      -7.205  -3.894  -0.572  1.00  1.50           C  
ATOM    317  O   VAL A 169      -7.356  -2.673  -0.525  1.00  1.41           O  
ATOM    318  CB  VAL A 169      -4.768  -4.397  -0.085  1.00  1.24           C  
ATOM    319  CG1 VAL A 169      -4.502  -2.956   0.326  1.00  1.57           C  
ATOM    320  CG2 VAL A 169      -5.058  -5.259   1.137  1.00  1.67           C  
ATOM    321  H   VAL A 169      -5.387  -2.880  -2.390  1.00  1.30           H  
ATOM    322  HA  VAL A 169      -6.089  -5.539  -1.338  1.00  1.57           H  
ATOM    323  HB  VAL A 169      -3.870  -4.776  -0.550  1.00  1.60           H  
ATOM    324 HG11 VAL A 169      -3.885  -2.944   1.215  1.00  1.87           H  
ATOM    325 HG12 VAL A 169      -5.441  -2.463   0.531  1.00  1.91           H  
ATOM    326 HG13 VAL A 169      -3.993  -2.441  -0.475  1.00  1.97           H  
ATOM    327 HG21 VAL A 169      -5.914  -4.866   1.662  1.00  1.98           H  
ATOM    328 HG22 VAL A 169      -4.200  -5.254   1.792  1.00  2.09           H  
ATOM    329 HG23 VAL A 169      -5.263  -6.271   0.821  1.00  2.20           H  
ATOM    330  N   PRO A 170      -8.186  -4.745  -0.228  1.00  1.73           N  
ATOM    331  CA  PRO A 170      -9.425  -4.309   0.400  1.00  1.87           C  
ATOM    332  C   PRO A 170      -9.143  -3.447   1.613  1.00  1.79           C  
ATOM    333  O   PRO A 170      -8.296  -3.787   2.438  1.00  1.76           O  
ATOM    334  CB  PRO A 170     -10.131  -5.619   0.792  1.00  2.12           C  
ATOM    335  CG  PRO A 170      -9.100  -6.680   0.629  1.00  2.10           C  
ATOM    336  CD  PRO A 170      -8.191  -6.187  -0.454  1.00  1.90           C  
ATOM    337  HA  PRO A 170     -10.044  -3.759  -0.292  1.00  1.91           H  
ATOM    338  HB2 PRO A 170     -10.476  -5.555   1.813  1.00  2.21           H  
ATOM    339  HB3 PRO A 170     -10.973  -5.790   0.130  1.00  2.26           H  
ATOM    340  HG2 PRO A 170      -8.552  -6.807   1.552  1.00  2.08           H  
ATOM    341  HG3 PRO A 170      -9.566  -7.609   0.335  1.00  2.27           H  
ATOM    342  HD2 PRO A 170      -7.205  -6.608  -0.348  1.00  1.83           H  
ATOM    343  HD3 PRO A 170      -8.605  -6.407  -1.422  1.00  2.01           H  
ATOM    344  N   ALA A 171      -9.835  -2.321   1.689  1.00  1.82           N  
ATOM    345  CA  ALA A 171      -9.627  -1.359   2.762  1.00  1.82           C  
ATOM    346  C   ALA A 171     -10.002  -1.971   4.101  1.00  2.05           C  
ATOM    347  O   ALA A 171     -11.144  -1.871   4.555  1.00  2.28           O  
ATOM    348  CB  ALA A 171     -10.425  -0.097   2.499  1.00  1.88           C  
ATOM    349  H   ALA A 171     -10.520  -2.141   1.005  1.00  1.89           H  
ATOM    350  HA  ALA A 171      -8.577  -1.098   2.778  1.00  1.66           H  
ATOM    351  HB1 ALA A 171     -10.114   0.338   1.561  1.00  1.76           H  
ATOM    352  HB2 ALA A 171     -10.256   0.607   3.295  1.00  1.91           H  
ATOM    353  HB3 ALA A 171     -11.476  -0.340   2.450  1.00  2.07           H  
ATOM    354  N   ARG A 172      -9.026  -2.617   4.712  1.00  2.03           N  
ATOM    355  CA  ARG A 172      -9.229  -3.339   5.948  1.00  2.28           C  
ATOM    356  C   ARG A 172      -9.525  -2.382   7.095  1.00  2.44           C  
ATOM    357  O   ARG A 172      -8.657  -1.622   7.529  1.00  2.39           O  
ATOM    358  CB  ARG A 172      -7.987  -4.180   6.258  1.00  2.23           C  
ATOM    359  CG  ARG A 172      -7.687  -5.247   5.222  1.00  2.18           C  
ATOM    360  CD  ARG A 172      -8.782  -6.296   5.164  1.00  2.43           C  
ATOM    361  NE  ARG A 172      -8.450  -7.382   4.247  1.00  2.82           N  
ATOM    362  CZ  ARG A 172      -9.269  -8.390   3.954  1.00  3.26           C  
ATOM    363  NH1 ARG A 172     -10.471  -8.462   4.514  1.00  3.26           N  
ATOM    364  NH2 ARG A 172      -8.877  -9.333   3.109  1.00  3.98           N  
ATOM    365  H   ARG A 172      -8.135  -2.616   4.305  1.00  1.88           H  
ATOM    366  HA  ARG A 172     -10.074  -3.997   5.815  1.00  2.41           H  
ATOM    367  HB2 ARG A 172      -7.116  -3.522   6.324  1.00  2.09           H  
ATOM    368  HB3 ARG A 172      -8.128  -4.668   7.212  1.00  2.43           H  
ATOM    369  HG2 ARG A 172      -7.601  -4.780   4.253  1.00  2.08           H  
ATOM    370  HG3 ARG A 172      -6.755  -5.727   5.476  1.00  2.22           H  
ATOM    371  HD2 ARG A 172      -8.927  -6.704   6.152  1.00  2.72           H  
ATOM    372  HD3 ARG A 172      -9.693  -5.824   4.831  1.00  2.55           H  
ATOM    373  HE  ARG A 172      -7.561  -7.358   3.825  1.00  3.03           H  
ATOM    374 HH11 ARG A 172     -10.767  -7.757   5.163  1.00  3.08           H  
ATOM    375 HH12 ARG A 172     -11.088  -9.221   4.291  1.00  3.67           H  
ATOM    376 HH21 ARG A 172      -7.966  -9.287   2.692  1.00  4.25           H  
ATOM    377 HH22 ARG A 172      -9.489 -10.097   2.886  1.00  4.38           H  
ATOM    378  N   CYS A 173     -10.753  -2.423   7.583  1.00  2.68           N  
ATOM    379  CA  CYS A 173     -11.161  -1.580   8.688  1.00  2.89           C  
ATOM    380  C   CYS A 173     -10.639  -2.154   9.997  1.00  3.07           C  
ATOM    381  O   CYS A 173     -10.782  -3.348  10.264  1.00  3.19           O  
ATOM    382  CB  CYS A 173     -12.683  -1.441   8.711  1.00  3.08           C  
ATOM    383  SG  CYS A 173     -13.568  -3.019   8.690  1.00  3.37           S  
ATOM    384  H   CYS A 173     -11.405  -3.039   7.188  1.00  2.74           H  
ATOM    385  HA  CYS A 173     -10.721  -0.607   8.541  1.00  2.79           H  
ATOM    386  HB2 CYS A 173     -12.976  -0.908   9.602  1.00  3.28           H  
ATOM    387  HB3 CYS A 173     -12.997  -0.877   7.844  1.00  3.04           H  
ATOM    388  HG  CYS A 173     -13.424  -3.579   9.885  1.00  3.77           H  
ATOM    389  N   GLY A 174     -10.012  -1.310  10.801  1.00  3.11           N  
ATOM    390  CA  GLY A 174      -9.361  -1.784  12.005  1.00  3.31           C  
ATOM    391  C   GLY A 174      -7.965  -2.283  11.712  1.00  3.16           C  
ATOM    392  O   GLY A 174      -7.275  -2.805  12.589  1.00  3.34           O  
ATOM    393  H   GLY A 174      -9.997  -0.352  10.579  1.00  3.03           H  
ATOM    394  HA2 GLY A 174      -9.306  -0.976  12.719  1.00  3.43           H  
ATOM    395  HA3 GLY A 174      -9.943  -2.590  12.426  1.00  3.48           H  
ATOM    396  N   VAL A 175      -7.554  -2.118  10.466  1.00  2.87           N  
ATOM    397  CA  VAL A 175      -6.246  -2.548  10.014  1.00  2.70           C  
ATOM    398  C   VAL A 175      -5.446  -1.355   9.528  1.00  2.51           C  
ATOM    399  O   VAL A 175      -5.988  -0.412   8.950  1.00  2.45           O  
ATOM    400  CB  VAL A 175      -6.375  -3.626   8.910  1.00  2.53           C  
ATOM    401  CG1 VAL A 175      -5.272  -3.536   7.864  1.00  2.60           C  
ATOM    402  CG2 VAL A 175      -6.371  -5.010   9.530  1.00  2.77           C  
ATOM    403  H   VAL A 175      -8.152  -1.678   9.825  1.00  2.79           H  
ATOM    404  HA  VAL A 175      -5.735  -2.986  10.854  1.00  2.87           H  
ATOM    405  HB  VAL A 175      -7.322  -3.486   8.415  1.00  2.55           H  
ATOM    406 HG11 VAL A 175      -4.332  -3.783   8.312  1.00  2.72           H  
ATOM    407 HG12 VAL A 175      -5.229  -2.532   7.472  1.00  2.70           H  
ATOM    408 HG13 VAL A 175      -5.478  -4.227   7.062  1.00  2.99           H  
ATOM    409 HG21 VAL A 175      -7.107  -5.052  10.309  1.00  2.96           H  
ATOM    410 HG22 VAL A 175      -5.395  -5.216   9.946  1.00  2.86           H  
ATOM    411 HG23 VAL A 175      -6.604  -5.745   8.773  1.00  3.07           H  
ATOM    412  N   THR A 176      -4.159  -1.400   9.781  1.00  2.46           N  
ATOM    413  CA  THR A 176      -3.267  -0.340   9.396  1.00  2.32           C  
ATOM    414  C   THR A 176      -2.662  -0.662   8.050  1.00  1.98           C  
ATOM    415  O   THR A 176      -2.870  -1.761   7.525  1.00  1.90           O  
ATOM    416  CB  THR A 176      -2.144  -0.173  10.431  1.00  2.50           C  
ATOM    417  OG1 THR A 176      -1.632  -1.459  10.799  1.00  2.55           O  
ATOM    418  CG2 THR A 176      -2.634   0.557  11.672  1.00  2.83           C  
ATOM    419  H   THR A 176      -3.784  -2.198  10.211  1.00  2.54           H  
ATOM    420  HA  THR A 176      -3.823   0.585   9.334  1.00  2.35           H  
ATOM    421  HB  THR A 176      -1.349   0.402   9.979  1.00  2.39           H  
ATOM    422  HG1 THR A 176      -0.927  -1.346  11.450  1.00  2.77           H  
ATOM    423 HG21 THR A 176      -2.498   1.623  11.545  1.00  2.84           H  
ATOM    424 HG22 THR A 176      -2.071   0.223  12.531  1.00  3.00           H  
ATOM    425 HG23 THR A 176      -3.682   0.345  11.825  1.00  2.92           H  
ATOM    426  N   VAL A 177      -1.925   0.276   7.490  1.00  1.82           N  
ATOM    427  CA  VAL A 177      -1.158   0.016   6.285  1.00  1.52           C  
ATOM    428  C   VAL A 177      -0.327  -1.250   6.473  1.00  1.52           C  
ATOM    429  O   VAL A 177      -0.138  -2.024   5.547  1.00  1.33           O  
ATOM    430  CB  VAL A 177      -0.221   1.193   5.965  1.00  1.45           C  
ATOM    431  CG1 VAL A 177       0.513   0.966   4.660  1.00  1.78           C  
ATOM    432  CG2 VAL A 177      -0.993   2.499   5.936  1.00  1.92           C  
ATOM    433  H   VAL A 177      -1.910   1.175   7.886  1.00  1.93           H  
ATOM    434  HA  VAL A 177      -1.845  -0.123   5.461  1.00  1.39           H  
ATOM    435  HB  VAL A 177       0.510   1.255   6.751  1.00  2.00           H  
ATOM    436 HG11 VAL A 177       0.977  -0.008   4.675  1.00  2.39           H  
ATOM    437 HG12 VAL A 177       1.272   1.723   4.542  1.00  2.10           H  
ATOM    438 HG13 VAL A 177      -0.185   1.022   3.837  1.00  1.95           H  
ATOM    439 HG21 VAL A 177      -1.367   2.712   6.927  1.00  2.46           H  
ATOM    440 HG22 VAL A 177      -1.822   2.413   5.248  1.00  2.19           H  
ATOM    441 HG23 VAL A 177      -0.340   3.297   5.616  1.00  2.26           H  
ATOM    442  N   ARG A 178       0.120  -1.460   7.705  1.00  1.79           N  
ATOM    443  CA  ARG A 178       0.928  -2.608   8.066  1.00  1.88           C  
ATOM    444  C   ARG A 178       0.342  -3.930   7.567  1.00  1.85           C  
ATOM    445  O   ARG A 178       0.961  -4.597   6.745  1.00  1.73           O  
ATOM    446  CB  ARG A 178       1.100  -2.636   9.585  1.00  2.23           C  
ATOM    447  CG  ARG A 178       1.928  -3.796  10.097  1.00  2.43           C  
ATOM    448  CD  ARG A 178       3.289  -3.842   9.430  1.00  2.70           C  
ATOM    449  NE  ARG A 178       4.132  -4.910   9.971  1.00  3.12           N  
ATOM    450  CZ  ARG A 178       5.460  -4.839  10.065  1.00  3.76           C  
ATOM    451  NH1 ARG A 178       6.101  -3.757   9.644  1.00  4.24           N  
ATOM    452  NH2 ARG A 178       6.149  -5.849  10.583  1.00  4.27           N  
ATOM    453  H   ARG A 178      -0.096  -0.805   8.403  1.00  1.95           H  
ATOM    454  HA  ARG A 178       1.892  -2.479   7.613  1.00  1.76           H  
ATOM    455  HB2 ARG A 178       1.581  -1.718   9.896  1.00  2.38           H  
ATOM    456  HB3 ARG A 178       0.120  -2.694  10.042  1.00  2.49           H  
ATOM    457  HG2 ARG A 178       2.063  -3.678  11.159  1.00  2.80           H  
ATOM    458  HG3 ARG A 178       1.404  -4.719   9.895  1.00  2.68           H  
ATOM    459  HD2 ARG A 178       3.139  -4.013   8.373  1.00  2.93           H  
ATOM    460  HD3 ARG A 178       3.782  -2.894   9.576  1.00  3.02           H  
ATOM    461  HE  ARG A 178       3.677  -5.723  10.292  1.00  3.22           H  
ATOM    462 HH11 ARG A 178       5.592  -2.987   9.254  1.00  4.12           H  
ATOM    463 HH12 ARG A 178       7.100  -3.699   9.724  1.00  4.91           H  
ATOM    464 HH21 ARG A 178       5.676  -6.672  10.902  1.00  4.29           H  
ATOM    465 HH22 ARG A 178       7.148  -5.791  10.664  1.00  4.82           H  
ATOM    466  N   ASP A 179      -0.846  -4.298   8.034  1.00  2.00           N  
ATOM    467  CA  ASP A 179      -1.393  -5.623   7.724  1.00  2.07           C  
ATOM    468  C   ASP A 179      -1.915  -5.690   6.300  1.00  1.81           C  
ATOM    469  O   ASP A 179      -1.783  -6.712   5.608  1.00  1.77           O  
ATOM    470  CB  ASP A 179      -2.508  -6.009   8.692  1.00  2.32           C  
ATOM    471  CG  ASP A 179      -2.799  -7.499   8.648  1.00  2.51           C  
ATOM    472  OD1 ASP A 179      -3.681  -7.917   7.870  1.00  2.78           O  
ATOM    473  OD2 ASP A 179      -2.133  -8.264   9.383  1.00  2.87           O  
ATOM    474  H   ASP A 179      -1.362  -3.676   8.587  1.00  2.11           H  
ATOM    475  HA  ASP A 179      -0.592  -6.328   7.819  1.00  2.15           H  
ATOM    476  HB2 ASP A 179      -2.228  -5.735   9.694  1.00  2.49           H  
ATOM    477  HB3 ASP A 179      -3.409  -5.482   8.418  1.00  2.24           H  
ATOM    478  N   SER A 180      -2.491  -4.599   5.856  1.00  1.66           N  
ATOM    479  CA  SER A 180      -3.058  -4.550   4.530  1.00  1.46           C  
ATOM    480  C   SER A 180      -1.961  -4.681   3.488  1.00  1.22           C  
ATOM    481  O   SER A 180      -2.033  -5.508   2.568  1.00  1.22           O  
ATOM    482  CB  SER A 180      -3.810  -3.245   4.375  1.00  1.40           C  
ATOM    483  OG  SER A 180      -3.081  -2.171   4.941  1.00  1.99           O  
ATOM    484  H   SER A 180      -2.518  -3.793   6.425  1.00  1.72           H  
ATOM    485  HA  SER A 180      -3.741  -5.374   4.425  1.00  1.59           H  
ATOM    486  HB2 SER A 180      -3.961  -3.042   3.336  1.00  1.54           H  
ATOM    487  HB3 SER A 180      -4.764  -3.318   4.868  1.00  1.57           H  
ATOM    488  HG  SER A 180      -3.330  -2.063   5.868  1.00  2.31           H  
ATOM    489  N   LEU A 181      -0.933  -3.877   3.650  1.00  1.10           N  
ATOM    490  CA  LEU A 181       0.221  -3.954   2.804  1.00  0.92           C  
ATOM    491  C   LEU A 181       1.002  -5.235   3.039  1.00  1.10           C  
ATOM    492  O   LEU A 181       1.774  -5.644   2.180  1.00  1.07           O  
ATOM    493  CB  LEU A 181       1.110  -2.759   3.052  1.00  0.85           C  
ATOM    494  CG  LEU A 181       0.831  -1.537   2.190  1.00  0.68           C  
ATOM    495  CD1 LEU A 181       1.419  -1.731   0.808  1.00  0.94           C  
ATOM    496  CD2 LEU A 181      -0.663  -1.250   2.096  1.00  1.34           C  
ATOM    497  H   LEU A 181      -0.961  -3.179   4.347  1.00  1.17           H  
ATOM    498  HA  LEU A 181      -0.127  -3.927   1.783  1.00  0.80           H  
ATOM    499  HB2 LEU A 181       0.991  -2.471   4.086  1.00  1.06           H  
ATOM    500  HB3 LEU A 181       2.133  -3.066   2.894  1.00  0.91           H  
ATOM    501  HG  LEU A 181       1.300  -0.689   2.646  1.00  1.01           H  
ATOM    502 HD11 LEU A 181       2.417  -2.139   0.899  1.00  1.64           H  
ATOM    503 HD12 LEU A 181       1.463  -0.779   0.298  1.00  1.15           H  
ATOM    504 HD13 LEU A 181       0.802  -2.414   0.245  1.00  1.42           H  
ATOM    505 HD21 LEU A 181      -1.173  -2.123   1.719  1.00  1.75           H  
ATOM    506 HD22 LEU A 181      -0.830  -0.419   1.427  1.00  1.66           H  
ATOM    507 HD23 LEU A 181      -1.045  -1.006   3.075  1.00  1.75           H  
ATOM    508  N   LYS A 182       0.836  -5.850   4.211  1.00  1.35           N  
ATOM    509  CA  LYS A 182       1.407  -7.178   4.440  1.00  1.55           C  
ATOM    510  C   LYS A 182       1.055  -8.083   3.275  1.00  1.54           C  
ATOM    511  O   LYS A 182       1.932  -8.706   2.682  1.00  1.58           O  
ATOM    512  CB  LYS A 182       0.916  -7.819   5.746  1.00  1.84           C  
ATOM    513  CG  LYS A 182       1.731  -7.444   6.974  1.00  2.25           C  
ATOM    514  CD  LYS A 182       1.191  -8.084   8.257  1.00  2.48           C  
ATOM    515  CE  LYS A 182       0.743  -9.525   8.052  1.00  2.59           C  
ATOM    516  NZ  LYS A 182       0.000 -10.043   9.230  1.00  3.08           N  
ATOM    517  H   LYS A 182       0.349  -5.392   4.933  1.00  1.44           H  
ATOM    518  HA  LYS A 182       2.481  -7.064   4.477  1.00  1.53           H  
ATOM    519  HB2 LYS A 182      -0.106  -7.518   5.917  1.00  2.18           H  
ATOM    520  HB3 LYS A 182       0.951  -8.892   5.633  1.00  2.23           H  
ATOM    521  HG2 LYS A 182       2.752  -7.761   6.830  1.00  2.66           H  
ATOM    522  HG3 LYS A 182       1.696  -6.368   7.082  1.00  2.62           H  
ATOM    523  HD2 LYS A 182       1.973  -8.075   9.000  1.00  2.79           H  
ATOM    524  HD3 LYS A 182       0.358  -7.510   8.618  1.00  2.78           H  
ATOM    525  HE2 LYS A 182       0.100  -9.570   7.188  1.00  2.81           H  
ATOM    526  HE3 LYS A 182       1.614 -10.140   7.887  1.00  2.85           H  
ATOM    527  HZ1 LYS A 182      -0.834  -9.442   9.419  1.00  3.40           H  
ATOM    528  HZ2 LYS A 182       0.609 -10.046  10.070  1.00  3.39           H  
ATOM    529  HZ3 LYS A 182      -0.325 -11.013   9.047  1.00  3.39           H  
ATOM    530  N   LYS A 183      -0.230  -8.133   2.930  1.00  1.56           N  
ATOM    531  CA  LYS A 183      -0.655  -8.873   1.742  1.00  1.62           C  
ATOM    532  C   LYS A 183       0.010  -8.315   0.494  1.00  1.47           C  
ATOM    533  O   LYS A 183       0.604  -9.058  -0.288  1.00  1.59           O  
ATOM    534  CB  LYS A 183      -2.172  -8.822   1.549  1.00  1.72           C  
ATOM    535  CG  LYS A 183      -2.619  -9.324   0.179  1.00  1.85           C  
ATOM    536  CD  LYS A 183      -4.126  -9.229   0.006  1.00  1.95           C  
ATOM    537  CE  LYS A 183      -4.632 -10.214  -1.035  1.00  2.25           C  
ATOM    538  NZ  LYS A 183      -4.270 -11.617  -0.697  1.00  2.75           N  
ATOM    539  H   LYS A 183      -0.902  -7.662   3.485  1.00  1.57           H  
ATOM    540  HA  LYS A 183      -0.346  -9.900   1.867  1.00  1.78           H  
ATOM    541  HB2 LYS A 183      -2.640  -9.433   2.301  1.00  1.88           H  
ATOM    542  HB3 LYS A 183      -2.506  -7.802   1.663  1.00  1.59           H  
ATOM    543  HG2 LYS A 183      -2.144  -8.720  -0.572  1.00  1.78           H  
ATOM    544  HG3 LYS A 183      -2.310 -10.345   0.047  1.00  2.03           H  
ATOM    545  HD2 LYS A 183      -4.606  -9.434   0.949  1.00  2.27           H  
ATOM    546  HD3 LYS A 183      -4.374  -8.227  -0.321  1.00  2.29           H  
ATOM    547  HE2 LYS A 183      -5.707 -10.135  -1.094  1.00  2.61           H  
ATOM    548  HE3 LYS A 183      -4.200  -9.960  -1.992  1.00  2.52           H  
ATOM    549  HZ1 LYS A 183      -4.681 -12.270  -1.391  1.00  3.08           H  
ATOM    550  HZ2 LYS A 183      -4.624 -11.865   0.246  1.00  3.09           H  
ATOM    551  HZ3 LYS A 183      -3.235 -11.734  -0.704  1.00  3.08           H  
ATOM    552  N   ALA A 184      -0.096  -7.005   0.322  1.00  1.26           N  
ATOM    553  CA  ALA A 184       0.376  -6.341  -0.885  1.00  1.18           C  
ATOM    554  C   ALA A 184       1.822  -6.708  -1.216  1.00  1.25           C  
ATOM    555  O   ALA A 184       2.139  -7.078  -2.349  1.00  1.43           O  
ATOM    556  CB  ALA A 184       0.233  -4.836  -0.737  1.00  0.93           C  
ATOM    557  H   ALA A 184      -0.510  -6.464   1.034  1.00  1.21           H  
ATOM    558  HA  ALA A 184      -0.257  -6.660  -1.695  1.00  1.30           H  
ATOM    559  HB1 ALA A 184       0.538  -4.351  -1.651  1.00  0.93           H  
ATOM    560  HB2 ALA A 184       0.859  -4.496   0.075  1.00  0.85           H  
ATOM    561  HB3 ALA A 184      -0.797  -4.592  -0.524  1.00  0.93           H  
ATOM    562  N   LEU A 185       2.688  -6.612  -0.223  1.00  1.18           N  
ATOM    563  CA  LEU A 185       4.091  -6.945  -0.396  1.00  1.30           C  
ATOM    564  C   LEU A 185       4.283  -8.446  -0.538  1.00  1.54           C  
ATOM    565  O   LEU A 185       4.982  -8.900  -1.441  1.00  1.70           O  
ATOM    566  CB  LEU A 185       4.920  -6.429   0.780  1.00  1.28           C  
ATOM    567  CG  LEU A 185       5.345  -4.965   0.714  1.00  1.20           C  
ATOM    568  CD1 LEU A 185       5.615  -4.514  -0.713  1.00  1.69           C  
ATOM    569  CD2 LEU A 185       4.310  -4.104   1.380  1.00  1.54           C  
ATOM    570  H   LEU A 185       2.374  -6.308   0.658  1.00  1.10           H  
ATOM    571  HA  LEU A 185       4.433  -6.470  -1.301  1.00  1.31           H  
ATOM    572  HB2 LEU A 185       4.330  -6.559   1.679  1.00  1.33           H  
ATOM    573  HB3 LEU A 185       5.804  -7.026   0.870  1.00  1.45           H  
ATOM    574  HG  LEU A 185       6.262  -4.862   1.268  1.00  1.80           H  
ATOM    575 HD11 LEU A 185       6.360  -5.153  -1.159  1.00  2.16           H  
ATOM    576 HD12 LEU A 185       5.976  -3.495  -0.704  1.00  2.10           H  
ATOM    577 HD13 LEU A 185       4.703  -4.564  -1.287  1.00  2.02           H  
ATOM    578 HD21 LEU A 185       4.088  -4.537   2.339  1.00  2.11           H  
ATOM    579 HD22 LEU A 185       3.414  -4.076   0.775  1.00  1.82           H  
ATOM    580 HD23 LEU A 185       4.695  -3.105   1.512  1.00  1.90           H  
ATOM    581  N   MET A 186       3.655  -9.213   0.347  1.00  1.61           N  
ATOM    582  CA  MET A 186       3.814 -10.669   0.353  1.00  1.84           C  
ATOM    583  C   MET A 186       3.388 -11.305  -0.965  1.00  1.98           C  
ATOM    584  O   MET A 186       3.904 -12.358  -1.341  1.00  2.18           O  
ATOM    585  CB  MET A 186       3.038 -11.300   1.508  1.00  1.94           C  
ATOM    586  CG  MET A 186       3.717 -11.153   2.862  1.00  1.99           C  
ATOM    587  SD  MET A 186       4.815 -12.533   3.268  1.00  2.29           S  
ATOM    588  CE  MET A 186       6.086 -12.384   2.014  1.00  2.25           C  
ATOM    589  H   MET A 186       3.076  -8.788   1.023  1.00  1.53           H  
ATOM    590  HA  MET A 186       4.861 -10.871   0.500  1.00  1.91           H  
ATOM    591  HB2 MET A 186       2.069 -10.835   1.565  1.00  1.87           H  
ATOM    592  HB3 MET A 186       2.912 -12.354   1.307  1.00  2.11           H  
ATOM    593  HG2 MET A 186       4.300 -10.244   2.857  1.00  1.88           H  
ATOM    594  HG3 MET A 186       2.955 -11.081   3.622  1.00  2.04           H  
ATOM    595  HE1 MET A 186       6.496 -11.386   2.031  1.00  2.12           H  
ATOM    596  HE2 MET A 186       5.659 -12.583   1.042  1.00  2.34           H  
ATOM    597  HE3 MET A 186       6.871 -13.098   2.214  1.00  2.49           H  
ATOM    598  N   MET A 187       2.464 -10.670  -1.675  1.00  1.91           N  
ATOM    599  CA  MET A 187       2.020 -11.197  -2.962  1.00  2.11           C  
ATOM    600  C   MET A 187       3.099 -10.990  -4.021  1.00  2.24           C  
ATOM    601  O   MET A 187       3.251 -11.800  -4.935  1.00  2.50           O  
ATOM    602  CB  MET A 187       0.695 -10.564  -3.398  1.00  2.07           C  
ATOM    603  CG  MET A 187      -0.464 -10.900  -2.470  1.00  2.07           C  
ATOM    604  SD  MET A 187      -2.063 -10.870  -3.299  1.00  2.22           S  
ATOM    605  CE  MET A 187      -2.334  -9.110  -3.423  1.00  1.99           C  
ATOM    606  H   MET A 187       2.072  -9.837  -1.326  1.00  1.75           H  
ATOM    607  HA  MET A 187       1.870 -12.261  -2.837  1.00  2.26           H  
ATOM    608  HB2 MET A 187       0.812  -9.491  -3.425  1.00  1.93           H  
ATOM    609  HB3 MET A 187       0.449 -10.916  -4.389  1.00  2.25           H  
ATOM    610  HG2 MET A 187      -0.309 -11.877  -2.050  1.00  2.21           H  
ATOM    611  HG3 MET A 187      -0.482 -10.172  -1.671  1.00  1.91           H  
ATOM    612  HE1 MET A 187      -2.396  -8.691  -2.427  1.00  1.79           H  
ATOM    613  HE2 MET A 187      -3.258  -8.924  -3.951  1.00  2.21           H  
ATOM    614  HE3 MET A 187      -1.513  -8.655  -3.957  1.00  2.17           H  
ATOM    615  N   ARG A 188       3.845  -9.898  -3.892  1.00  2.10           N  
ATOM    616  CA  ARG A 188       5.030  -9.670  -4.711  1.00  2.26           C  
ATOM    617  C   ARG A 188       6.187 -10.553  -4.247  1.00  2.31           C  
ATOM    618  O   ARG A 188       7.120 -10.832  -5.002  1.00  2.49           O  
ATOM    619  CB  ARG A 188       5.453  -8.206  -4.612  1.00  2.17           C  
ATOM    620  CG  ARG A 188       4.467  -7.237  -5.229  1.00  2.35           C  
ATOM    621  CD  ARG A 188       4.576  -7.225  -6.742  1.00  2.34           C  
ATOM    622  NE  ARG A 188       5.943  -6.924  -7.177  1.00  2.97           N  
ATOM    623  CZ  ARG A 188       6.654  -7.681  -8.015  1.00  3.63           C  
ATOM    624  NH1 ARG A 188       6.126  -8.773  -8.558  1.00  3.90           N  
ATOM    625  NH2 ARG A 188       7.899  -7.342  -8.313  1.00  4.43           N  
ATOM    626  H   ARG A 188       3.580  -9.213  -3.241  1.00  1.92           H  
ATOM    627  HA  ARG A 188       4.788  -9.906  -5.736  1.00  2.47           H  
ATOM    628  HB2 ARG A 188       5.571  -7.949  -3.568  1.00  2.01           H  
ATOM    629  HB3 ARG A 188       6.404  -8.087  -5.115  1.00  2.25           H  
ATOM    630  HG2 ARG A 188       3.465  -7.529  -4.951  1.00  2.78           H  
ATOM    631  HG3 ARG A 188       4.673  -6.245  -4.856  1.00  2.67           H  
ATOM    632  HD2 ARG A 188       4.278  -8.183  -7.125  1.00  2.48           H  
ATOM    633  HD3 ARG A 188       3.913  -6.468  -7.125  1.00  2.39           H  
ATOM    634  HE  ARG A 188       6.360  -6.112  -6.810  1.00  3.26           H  
ATOM    635 HH11 ARG A 188       5.185  -9.041  -8.347  1.00  3.59           H  
ATOM    636 HH12 ARG A 188       6.670  -9.332  -9.191  1.00  4.67           H  
ATOM    637 HH21 ARG A 188       8.310  -6.520  -7.909  1.00  4.59           H  
ATOM    638 HH22 ARG A 188       8.437  -7.904  -8.948  1.00  5.06           H  
ATOM    639  N   GLY A 189       6.116 -10.981  -2.994  1.00  2.21           N  
ATOM    640  CA  GLY A 189       7.194 -11.745  -2.398  1.00  2.31           C  
ATOM    641  C   GLY A 189       8.066 -10.875  -1.515  1.00  2.19           C  
ATOM    642  O   GLY A 189       9.150 -11.280  -1.096  1.00  2.31           O  
ATOM    643  H   GLY A 189       5.314 -10.779  -2.466  1.00  2.12           H  
ATOM    644  HA2 GLY A 189       6.773 -12.543  -1.804  1.00  2.34           H  
ATOM    645  HA3 GLY A 189       7.802 -12.170  -3.181  1.00  2.49           H  
ATOM    646  N   LEU A 190       7.573  -9.680  -1.221  1.00  1.98           N  
ATOM    647  CA  LEU A 190       8.319  -8.702  -0.440  1.00  1.90           C  
ATOM    648  C   LEU A 190       7.747  -8.593   0.966  1.00  1.80           C  
ATOM    649  O   LEU A 190       6.746  -9.233   1.291  1.00  1.79           O  
ATOM    650  CB  LEU A 190       8.276  -7.326  -1.118  1.00  1.80           C  
ATOM    651  CG  LEU A 190       9.246  -7.110  -2.287  1.00  2.15           C  
ATOM    652  CD1 LEU A 190       8.891  -7.984  -3.476  1.00  2.28           C  
ATOM    653  CD2 LEU A 190       9.245  -5.654  -2.695  1.00  2.37           C  
ATOM    654  H   LEU A 190       6.661  -9.454  -1.519  1.00  1.92           H  
ATOM    655  HA  LEU A 190       9.346  -9.035  -0.377  1.00  2.05           H  
ATOM    656  HB2 LEU A 190       7.273  -7.167  -1.485  1.00  1.67           H  
ATOM    657  HB3 LEU A 190       8.484  -6.576  -0.368  1.00  1.75           H  
ATOM    658  HG  LEU A 190      10.241  -7.363  -1.972  1.00  2.77           H  
ATOM    659 HD11 LEU A 190       7.960  -7.642  -3.904  1.00  2.16           H  
ATOM    660 HD12 LEU A 190       8.785  -9.009  -3.152  1.00  2.73           H  
ATOM    661 HD13 LEU A 190       9.673  -7.919  -4.216  1.00  2.59           H  
ATOM    662 HD21 LEU A 190       8.255  -5.381  -3.009  1.00  2.26           H  
ATOM    663 HD22 LEU A 190       9.937  -5.508  -3.512  1.00  2.68           H  
ATOM    664 HD23 LEU A 190       9.541  -5.042  -1.857  1.00  2.84           H  
ATOM    665  N   ILE A 191       8.384  -7.781   1.795  1.00  1.81           N  
ATOM    666  CA  ILE A 191       7.914  -7.543   3.144  1.00  1.83           C  
ATOM    667  C   ILE A 191       7.724  -6.050   3.388  1.00  1.70           C  
ATOM    668  O   ILE A 191       8.484  -5.221   2.884  1.00  1.69           O  
ATOM    669  CB  ILE A 191       8.883  -8.109   4.203  1.00  2.08           C  
ATOM    670  CG1 ILE A 191      10.250  -7.430   4.110  1.00  2.17           C  
ATOM    671  CG2 ILE A 191       9.026  -9.608   4.023  1.00  2.25           C  
ATOM    672  CD1 ILE A 191      11.153  -7.735   5.276  1.00  2.42           C  
ATOM    673  H   ILE A 191       9.192  -7.325   1.489  1.00  1.86           H  
ATOM    674  HA  ILE A 191       6.961  -8.039   3.255  1.00  1.81           H  
ATOM    675  HB  ILE A 191       8.462  -7.925   5.181  1.00  2.14           H  
ATOM    676 HG12 ILE A 191      10.747  -7.761   3.218  1.00  2.21           H  
ATOM    677 HG13 ILE A 191      10.113  -6.359   4.066  1.00  2.07           H  
ATOM    678 HG21 ILE A 191       8.059 -10.034   3.812  1.00  2.17           H  
ATOM    679 HG22 ILE A 191       9.422 -10.044   4.928  1.00  2.53           H  
ATOM    680 HG23 ILE A 191       9.697  -9.810   3.202  1.00  2.39           H  
ATOM    681 HD11 ILE A 191      10.699  -7.361   6.177  1.00  2.45           H  
ATOM    682 HD12 ILE A 191      12.110  -7.258   5.127  1.00  2.50           H  
ATOM    683 HD13 ILE A 191      11.289  -8.803   5.359  1.00  2.55           H  
ATOM    684  N   PRO A 192       6.698  -5.699   4.175  1.00  1.68           N  
ATOM    685  CA  PRO A 192       6.357  -4.304   4.483  1.00  1.62           C  
ATOM    686  C   PRO A 192       7.393  -3.625   5.376  1.00  1.81           C  
ATOM    687  O   PRO A 192       7.290  -2.439   5.676  1.00  1.84           O  
ATOM    688  CB  PRO A 192       5.016  -4.419   5.215  1.00  1.67           C  
ATOM    689  CG  PRO A 192       5.005  -5.794   5.784  1.00  1.84           C  
ATOM    690  CD  PRO A 192       5.774  -6.649   4.819  1.00  1.78           C  
ATOM    691  HA  PRO A 192       6.227  -3.723   3.582  1.00  1.45           H  
ATOM    692  HB2 PRO A 192       4.965  -3.668   5.994  1.00  1.82           H  
ATOM    693  HB3 PRO A 192       4.206  -4.276   4.513  1.00  1.56           H  
ATOM    694  HG2 PRO A 192       5.486  -5.794   6.750  1.00  2.08           H  
ATOM    695  HG3 PRO A 192       3.987  -6.148   5.869  1.00  1.89           H  
ATOM    696  HD2 PRO A 192       6.320  -7.418   5.348  1.00  1.98           H  
ATOM    697  HD3 PRO A 192       5.114  -7.091   4.090  1.00  1.71           H  
ATOM    698  N   GLU A 193       8.385  -4.390   5.802  1.00  2.01           N  
ATOM    699  CA  GLU A 193       9.410  -3.883   6.699  1.00  2.24           C  
ATOM    700  C   GLU A 193      10.535  -3.215   5.913  1.00  2.20           C  
ATOM    701  O   GLU A 193      11.197  -2.301   6.404  1.00  2.35           O  
ATOM    702  CB  GLU A 193       9.961  -5.027   7.548  1.00  2.47           C  
ATOM    703  CG  GLU A 193       8.873  -5.940   8.093  1.00  2.64           C  
ATOM    704  CD  GLU A 193       9.416  -7.066   8.941  1.00  2.94           C  
ATOM    705  OE1 GLU A 193       9.815  -8.103   8.375  1.00  3.24           O  
ATOM    706  OE2 GLU A 193       9.424  -6.931  10.182  1.00  3.32           O  
ATOM    707  H   GLU A 193       8.424  -5.322   5.510  1.00  2.02           H  
ATOM    708  HA  GLU A 193       8.955  -3.150   7.345  1.00  2.32           H  
ATOM    709  HB2 GLU A 193      10.635  -5.617   6.947  1.00  2.60           H  
ATOM    710  HB3 GLU A 193      10.505  -4.612   8.383  1.00  2.75           H  
ATOM    711  HG2 GLU A 193       8.199  -5.353   8.694  1.00  2.87           H  
ATOM    712  HG3 GLU A 193       8.332  -6.366   7.261  1.00  2.74           H  
ATOM    713  N   CYS A 194      10.739  -3.666   4.683  1.00  2.09           N  
ATOM    714  CA  CYS A 194      11.798  -3.124   3.841  1.00  2.14           C  
ATOM    715  C   CYS A 194      11.223  -2.340   2.664  1.00  1.95           C  
ATOM    716  O   CYS A 194      11.911  -2.089   1.679  1.00  2.06           O  
ATOM    717  CB  CYS A 194      12.693  -4.254   3.334  1.00  2.29           C  
ATOM    718  SG  CYS A 194      13.469  -5.218   4.651  1.00  2.85           S  
ATOM    719  H   CYS A 194      10.169  -4.384   4.334  1.00  2.01           H  
ATOM    720  HA  CYS A 194      12.389  -2.455   4.446  1.00  2.28           H  
ATOM    721  HB2 CYS A 194      12.101  -4.931   2.737  1.00  2.52           H  
ATOM    722  HB3 CYS A 194      13.480  -3.836   2.723  1.00  2.57           H  
ATOM    723  HG  CYS A 194      13.232  -4.599   5.801  1.00  3.34           H  
ATOM    724  N   CYS A 195       9.969  -1.939   2.779  1.00  1.74           N  
ATOM    725  CA  CYS A 195       9.304  -1.185   1.721  1.00  1.57           C  
ATOM    726  C   CYS A 195       8.614   0.040   2.322  1.00  1.53           C  
ATOM    727  O   CYS A 195       8.441   0.113   3.537  1.00  1.63           O  
ATOM    728  CB  CYS A 195       8.285  -2.079   1.008  1.00  1.38           C  
ATOM    729  SG  CYS A 195       9.000  -3.571   0.280  1.00  1.62           S  
ATOM    730  H   CYS A 195       9.476  -2.143   3.599  1.00  1.76           H  
ATOM    731  HA  CYS A 195      10.061  -0.862   1.007  1.00  1.67           H  
ATOM    732  HB2 CYS A 195       7.528  -2.391   1.714  1.00  1.34           H  
ATOM    733  HB3 CYS A 195       7.819  -1.514   0.212  1.00  1.30           H  
ATOM    734  HG  CYS A 195       8.977  -4.526   1.204  1.00  1.91           H  
ATOM    735  N   ALA A 196       8.245   1.007   1.485  1.00  1.46           N  
ATOM    736  CA  ALA A 196       7.602   2.234   1.959  1.00  1.48           C  
ATOM    737  C   ALA A 196       6.345   2.526   1.183  1.00  1.27           C  
ATOM    738  O   ALA A 196       6.277   2.252   0.004  1.00  1.25           O  
ATOM    739  CB  ALA A 196       8.538   3.425   1.831  1.00  1.73           C  
ATOM    740  H   ALA A 196       8.405   0.892   0.522  1.00  1.45           H  
ATOM    741  HA  ALA A 196       7.348   2.099   2.990  1.00  1.55           H  
ATOM    742  HB1 ALA A 196       8.677   3.661   0.784  1.00  1.73           H  
ATOM    743  HB2 ALA A 196       9.489   3.187   2.274  1.00  1.88           H  
ATOM    744  HB3 ALA A 196       8.108   4.276   2.336  1.00  1.80           H  
ATOM    745  N   VAL A 197       5.350   3.097   1.822  1.00  1.22           N  
ATOM    746  CA  VAL A 197       4.148   3.426   1.115  1.00  1.03           C  
ATOM    747  C   VAL A 197       3.976   4.932   0.982  1.00  1.17           C  
ATOM    748  O   VAL A 197       4.149   5.703   1.927  1.00  1.38           O  
ATOM    749  CB  VAL A 197       2.917   2.757   1.732  1.00  0.96           C  
ATOM    750  CG1 VAL A 197       3.264   1.371   2.232  1.00  1.34           C  
ATOM    751  CG2 VAL A 197       2.289   3.599   2.810  1.00  1.38           C  
ATOM    752  H   VAL A 197       5.418   3.294   2.773  1.00  1.36           H  
ATOM    753  HA  VAL A 197       4.253   3.033   0.123  1.00  0.94           H  
ATOM    754  HB  VAL A 197       2.203   2.641   0.948  1.00  1.56           H  
ATOM    755 HG11 VAL A 197       3.799   0.836   1.457  1.00  2.01           H  
ATOM    756 HG12 VAL A 197       2.359   0.842   2.478  1.00  1.30           H  
ATOM    757 HG13 VAL A 197       3.888   1.449   3.111  1.00  1.72           H  
ATOM    758 HG21 VAL A 197       1.937   4.515   2.356  1.00  1.94           H  
ATOM    759 HG22 VAL A 197       3.023   3.825   3.570  1.00  1.62           H  
ATOM    760 HG23 VAL A 197       1.457   3.072   3.247  1.00  1.72           H  
ATOM    761  N   TYR A 198       3.705   5.320  -0.237  1.00  1.15           N  
ATOM    762  CA  TYR A 198       3.496   6.695  -0.621  1.00  1.34           C  
ATOM    763  C   TYR A 198       2.142   6.843  -1.284  1.00  1.26           C  
ATOM    764  O   TYR A 198       1.525   5.856  -1.689  1.00  1.14           O  
ATOM    765  CB  TYR A 198       4.555   7.120  -1.633  1.00  1.63           C  
ATOM    766  CG  TYR A 198       5.888   7.501  -1.051  1.00  1.72           C  
ATOM    767  CD1 TYR A 198       6.265   8.825  -1.024  1.00  1.98           C  
ATOM    768  CD2 TYR A 198       6.776   6.549  -0.570  1.00  1.77           C  
ATOM    769  CE1 TYR A 198       7.489   9.208  -0.532  1.00  2.34           C  
ATOM    770  CE2 TYR A 198       8.009   6.921  -0.064  1.00  2.18           C  
ATOM    771  CZ  TYR A 198       8.362   8.255  -0.049  1.00  2.48           C  
ATOM    772  OH  TYR A 198       9.590   8.634   0.448  1.00  2.99           O  
ATOM    773  H   TYR A 198       3.651   4.639  -0.931  1.00  1.08           H  
ATOM    774  HA  TYR A 198       3.556   7.321   0.256  1.00  1.44           H  
ATOM    775  HB2 TYR A 198       4.724   6.302  -2.320  1.00  1.92           H  
ATOM    776  HB3 TYR A 198       4.181   7.971  -2.187  1.00  1.91           H  
ATOM    777  HD1 TYR A 198       5.575   9.570  -1.389  1.00  2.00           H  
ATOM    778  HD2 TYR A 198       6.492   5.507  -0.586  1.00  1.60           H  
ATOM    779  HE1 TYR A 198       7.760  10.249  -0.534  1.00  2.59           H  
ATOM    780  HE2 TYR A 198       8.689   6.169   0.309  1.00  2.34           H  
ATOM    781  HH  TYR A 198       9.473   9.368   1.067  1.00  3.22           H  
ATOM    782  N   ARG A 199       1.695   8.071  -1.405  1.00  1.43           N  
ATOM    783  CA  ARG A 199       0.531   8.385  -2.209  1.00  1.48           C  
ATOM    784  C   ARG A 199       0.706   9.761  -2.819  1.00  1.74           C  
ATOM    785  O   ARG A 199       1.127  10.697  -2.141  1.00  1.91           O  
ATOM    786  CB  ARG A 199      -0.763   8.295  -1.395  1.00  1.43           C  
ATOM    787  CG  ARG A 199      -0.749   9.094  -0.108  1.00  1.49           C  
ATOM    788  CD  ARG A 199      -2.008   8.847   0.702  1.00  1.54           C  
ATOM    789  NE  ARG A 199      -3.213   9.323   0.019  1.00  1.88           N  
ATOM    790  CZ  ARG A 199      -4.131  10.105   0.587  1.00  2.06           C  
ATOM    791  NH1 ARG A 199      -3.950  10.566   1.817  1.00  2.20           N  
ATOM    792  NH2 ARG A 199      -5.230  10.436  -0.080  1.00  2.64           N  
ATOM    793  H   ARG A 199       2.165   8.800  -0.934  1.00  1.57           H  
ATOM    794  HA  ARG A 199       0.489   7.660  -3.008  1.00  1.42           H  
ATOM    795  HB2 ARG A 199      -1.580   8.654  -2.002  1.00  1.60           H  
ATOM    796  HB3 ARG A 199      -0.944   7.260  -1.147  1.00  1.38           H  
ATOM    797  HG2 ARG A 199       0.109   8.801   0.477  1.00  1.52           H  
ATOM    798  HG3 ARG A 199      -0.683  10.141  -0.346  1.00  1.70           H  
ATOM    799  HD2 ARG A 199      -2.104   7.784   0.873  1.00  1.63           H  
ATOM    800  HD3 ARG A 199      -1.913   9.349   1.648  1.00  1.79           H  
ATOM    801  HE  ARG A 199      -3.354   9.023  -0.908  1.00  2.37           H  
ATOM    802 HH11 ARG A 199      -3.120  10.332   2.330  1.00  2.30           H  
ATOM    803 HH12 ARG A 199      -4.644  11.158   2.236  1.00  2.58           H  
ATOM    804 HH21 ARG A 199      -5.384  10.095  -1.017  1.00  3.12           H  
ATOM    805 HH22 ARG A 199      -5.912  11.038   0.346  1.00  2.83           H  
ATOM    806  N   ILE A 200       0.429   9.872  -4.103  1.00  1.86           N  
ATOM    807  CA  ILE A 200       0.679  11.106  -4.823  1.00  2.14           C  
ATOM    808  C   ILE A 200      -0.479  12.073  -4.641  1.00  2.23           C  
ATOM    809  O   ILE A 200      -1.620  11.780  -5.004  1.00  2.21           O  
ATOM    810  CB  ILE A 200       0.956  10.848  -6.331  1.00  2.31           C  
ATOM    811  CG1 ILE A 200       2.432  10.483  -6.572  1.00  2.35           C  
ATOM    812  CG2 ILE A 200       0.589  12.064  -7.177  1.00  2.60           C  
ATOM    813  CD1 ILE A 200       3.029   9.522  -5.561  1.00  2.31           C  
ATOM    814  H   ILE A 200       0.028   9.115  -4.579  1.00  1.80           H  
ATOM    815  HA  ILE A 200       1.564  11.555  -4.395  1.00  2.20           H  
ATOM    816  HB  ILE A 200       0.338  10.024  -6.649  1.00  2.27           H  
ATOM    817 HG12 ILE A 200       2.523  10.026  -7.545  1.00  2.49           H  
ATOM    818 HG13 ILE A 200       3.021  11.387  -6.553  1.00  2.60           H  
ATOM    819 HG21 ILE A 200       1.137  12.928  -6.826  1.00  2.68           H  
ATOM    820 HG22 ILE A 200      -0.472  12.252  -7.093  1.00  2.64           H  
ATOM    821 HG23 ILE A 200       0.838  11.872  -8.209  1.00  2.75           H  
ATOM    822 HD11 ILE A 200       3.411  10.084  -4.713  1.00  2.18           H  
ATOM    823 HD12 ILE A 200       3.834   8.969  -6.021  1.00  2.70           H  
ATOM    824 HD13 ILE A 200       2.267   8.837  -5.224  1.00  2.44           H  
ATOM    825  N   GLN A 201      -0.175  13.216  -4.053  1.00  2.38           N  
ATOM    826  CA  GLN A 201      -1.152  14.259  -3.858  1.00  2.53           C  
ATOM    827  C   GLN A 201      -0.920  15.312  -4.930  1.00  2.80           C  
ATOM    828  O   GLN A 201      -0.587  14.953  -6.053  1.00  2.86           O  
ATOM    829  CB  GLN A 201      -1.032  14.849  -2.448  1.00  2.58           C  
ATOM    830  CG  GLN A 201      -2.349  15.374  -1.894  1.00  2.68           C  
ATOM    831  CD  GLN A 201      -2.294  15.644  -0.403  1.00  2.82           C  
ATOM    832  OE1 GLN A 201      -2.576  14.763   0.410  1.00  3.03           O  
ATOM    833  NE2 GLN A 201      -1.943  16.860  -0.030  1.00  3.22           N  
ATOM    834  H   GLN A 201       0.754  13.375  -3.777  1.00  2.42           H  
ATOM    835  HA  GLN A 201      -2.135  13.830  -3.990  1.00  2.47           H  
ATOM    836  HB2 GLN A 201      -0.661  14.088  -1.780  1.00  2.47           H  
ATOM    837  HB3 GLN A 201      -0.328  15.669  -2.476  1.00  2.75           H  
ATOM    838  HG2 GLN A 201      -2.595  16.296  -2.398  1.00  2.87           H  
ATOM    839  HG3 GLN A 201      -3.122  14.645  -2.085  1.00  2.61           H  
ATOM    840 HE21 GLN A 201      -1.739  17.520  -0.729  1.00  3.55           H  
ATOM    841 HE22 GLN A 201      -1.898  17.058   0.929  1.00  3.40           H  
ATOM    842  N   ASP A 202      -1.048  16.584  -4.581  1.00  2.99           N  
ATOM    843  CA  ASP A 202      -0.933  17.686  -5.543  1.00  3.26           C  
ATOM    844  C   ASP A 202       0.399  17.668  -6.301  1.00  3.36           C  
ATOM    845  O   ASP A 202       1.337  18.385  -5.947  1.00  3.48           O  
ATOM    846  CB  ASP A 202      -1.053  19.002  -4.800  1.00  3.44           C  
ATOM    847  CG  ASP A 202      -1.187  20.192  -5.728  1.00  3.72           C  
ATOM    848  OD1 ASP A 202      -0.239  20.999  -5.807  1.00  3.97           O  
ATOM    849  OD2 ASP A 202      -2.245  20.329  -6.381  1.00  4.02           O  
ATOM    850  H   ASP A 202      -1.226  16.798  -3.642  1.00  2.97           H  
ATOM    851  HA  ASP A 202      -1.744  17.604  -6.250  1.00  3.32           H  
ATOM    852  HB2 ASP A 202      -1.915  18.967  -4.150  1.00  3.39           H  
ATOM    853  HB3 ASP A 202      -0.161  19.130  -4.205  1.00  3.45           H  
ATOM    854  N   GLY A 203       0.473  16.839  -7.334  1.00  3.34           N  
ATOM    855  CA  GLY A 203       1.672  16.717  -8.137  1.00  3.46           C  
ATOM    856  C   GLY A 203       2.865  16.209  -7.350  1.00  3.33           C  
ATOM    857  O   GLY A 203       3.986  16.185  -7.864  1.00  3.47           O  
ATOM    858  H   GLY A 203      -0.308  16.282  -7.550  1.00  3.26           H  
ATOM    859  HA2 GLY A 203       1.478  16.033  -8.949  1.00  3.46           H  
ATOM    860  HA3 GLY A 203       1.915  17.684  -8.549  1.00  3.67           H  
ATOM    861  N   GLU A 204       2.645  15.797  -6.106  1.00  3.11           N  
ATOM    862  CA  GLU A 204       3.749  15.411  -5.250  1.00  3.04           C  
ATOM    863  C   GLU A 204       3.490  14.074  -4.586  1.00  2.75           C  
ATOM    864  O   GLU A 204       2.457  13.454  -4.792  1.00  2.61           O  
ATOM    865  CB  GLU A 204       3.965  16.484  -4.197  1.00  3.15           C  
ATOM    866  CG  GLU A 204       2.852  16.549  -3.174  1.00  3.02           C  
ATOM    867  CD  GLU A 204       3.070  17.635  -2.149  1.00  3.20           C  
ATOM    868  OE1 GLU A 204       3.710  17.361  -1.112  1.00  3.45           O  
ATOM    869  OE2 GLU A 204       2.599  18.766  -2.372  1.00  3.48           O  
ATOM    870  H   GLU A 204       1.723  15.767  -5.750  1.00  3.02           H  
ATOM    871  HA  GLU A 204       4.633  15.335  -5.859  1.00  3.17           H  
ATOM    872  HB2 GLU A 204       4.894  16.294  -3.681  1.00  3.17           H  
ATOM    873  HB3 GLU A 204       4.021  17.440  -4.691  1.00  3.34           H  
ATOM    874  HG2 GLU A 204       1.927  16.737  -3.688  1.00  3.03           H  
ATOM    875  HG3 GLU A 204       2.790  15.599  -2.670  1.00  2.83           H  
ATOM    876  N   LYS A 205       4.437  13.650  -3.779  1.00  2.71           N  
ATOM    877  CA  LYS A 205       4.365  12.377  -3.095  1.00  2.46           C  
ATOM    878  C   LYS A 205       4.255  12.582  -1.594  1.00  2.42           C  
ATOM    879  O   LYS A 205       4.929  13.434  -1.015  1.00  2.62           O  
ATOM    880  CB  LYS A 205       5.606  11.548  -3.402  1.00  2.49           C  
ATOM    881  CG  LYS A 205       5.797  11.262  -4.875  1.00  2.61           C  
ATOM    882  CD  LYS A 205       7.128  10.589  -5.158  1.00  2.75           C  
ATOM    883  CE  LYS A 205       7.362   9.389  -4.253  1.00  2.53           C  
ATOM    884  NZ  LYS A 205       8.167   8.334  -4.926  1.00  2.70           N  
ATOM    885  H   LYS A 205       5.211  14.219  -3.632  1.00  2.86           H  
ATOM    886  HA  LYS A 205       3.491  11.853  -3.447  1.00  2.32           H  
ATOM    887  HB2 LYS A 205       6.470  12.071  -3.038  1.00  2.64           H  
ATOM    888  HB3 LYS A 205       5.531  10.605  -2.893  1.00  2.32           H  
ATOM    889  HG2 LYS A 205       5.010  10.608  -5.203  1.00  2.47           H  
ATOM    890  HG3 LYS A 205       5.741  12.184  -5.422  1.00  2.78           H  
ATOM    891  HD2 LYS A 205       7.130  10.254  -6.176  1.00  2.88           H  
ATOM    892  HD3 LYS A 205       7.922  11.304  -5.008  1.00  2.92           H  
ATOM    893  HE2 LYS A 205       7.892   9.723  -3.374  1.00  2.51           H  
ATOM    894  HE3 LYS A 205       6.406   8.981  -3.959  1.00  2.36           H  
ATOM    895  HZ1 LYS A 205       8.353   7.547  -4.273  1.00  2.87           H  
ATOM    896  HZ2 LYS A 205       9.077   8.724  -5.241  1.00  2.97           H  
ATOM    897  HZ3 LYS A 205       7.659   7.966  -5.758  1.00  2.89           H  
ATOM    898  N   LYS A 206       3.400  11.795  -0.979  1.00  2.19           N  
ATOM    899  CA  LYS A 206       3.225  11.812   0.465  1.00  2.19           C  
ATOM    900  C   LYS A 206       3.603  10.454   1.042  1.00  2.01           C  
ATOM    901  O   LYS A 206       2.925   9.460   0.778  1.00  1.82           O  
ATOM    902  CB  LYS A 206       1.771  12.127   0.840  1.00  2.17           C  
ATOM    903  CG  LYS A 206       1.253  13.464   0.328  1.00  2.38           C  
ATOM    904  CD  LYS A 206       2.021  14.639   0.911  1.00  2.68           C  
ATOM    905  CE  LYS A 206       1.329  15.956   0.599  1.00  2.93           C  
ATOM    906  NZ  LYS A 206       2.140  17.131   1.011  1.00  3.25           N  
ATOM    907  H   LYS A 206       2.867  11.174  -1.518  1.00  2.05           H  
ATOM    908  HA  LYS A 206       3.876  12.569   0.878  1.00  2.38           H  
ATOM    909  HB2 LYS A 206       1.138  11.350   0.440  1.00  2.00           H  
ATOM    910  HB3 LYS A 206       1.683  12.124   1.917  1.00  2.20           H  
ATOM    911  HG2 LYS A 206       1.350  13.486  -0.747  1.00  2.42           H  
ATOM    912  HG3 LYS A 206       0.210  13.560   0.595  1.00  2.40           H  
ATOM    913  HD2 LYS A 206       2.085  14.520   1.983  1.00  2.75           H  
ATOM    914  HD3 LYS A 206       3.015  14.653   0.488  1.00  2.77           H  
ATOM    915  HE2 LYS A 206       1.154  16.010  -0.464  1.00  3.19           H  
ATOM    916  HE3 LYS A 206       0.383  15.983   1.120  1.00  3.02           H  
ATOM    917  HZ1 LYS A 206       2.456  17.027   1.994  1.00  3.54           H  
ATOM    918  HZ2 LYS A 206       1.576  18.002   0.930  1.00  3.54           H  
ATOM    919  HZ3 LYS A 206       2.978  17.221   0.393  1.00  3.49           H  
ATOM    920  N   PRO A 207       4.706  10.375   1.795  1.00  2.11           N  
ATOM    921  CA  PRO A 207       5.089   9.142   2.471  1.00  2.00           C  
ATOM    922  C   PRO A 207       4.199   8.866   3.669  1.00  1.97           C  
ATOM    923  O   PRO A 207       4.104   9.673   4.597  1.00  2.17           O  
ATOM    924  CB  PRO A 207       6.526   9.391   2.902  1.00  2.22           C  
ATOM    925  CG  PRO A 207       6.656  10.874   3.003  1.00  2.47           C  
ATOM    926  CD  PRO A 207       5.668  11.464   2.031  1.00  2.38           C  
ATOM    927  HA  PRO A 207       5.052   8.297   1.797  1.00  1.84           H  
ATOM    928  HB2 PRO A 207       6.707   8.911   3.852  1.00  2.33           H  
ATOM    929  HB3 PRO A 207       7.187   8.984   2.155  1.00  2.17           H  
ATOM    930  HG2 PRO A 207       6.422  11.192   4.008  1.00  2.68           H  
ATOM    931  HG3 PRO A 207       7.661  11.172   2.742  1.00  2.64           H  
ATOM    932  HD2 PRO A 207       5.175  12.319   2.468  1.00  2.48           H  
ATOM    933  HD3 PRO A 207       6.165  11.745   1.113  1.00  2.47           H  
ATOM    934  N   ILE A 208       3.555   7.722   3.643  1.00  1.77           N  
ATOM    935  CA  ILE A 208       2.527   7.395   4.622  1.00  1.77           C  
ATOM    936  C   ILE A 208       3.108   6.613   5.799  1.00  1.91           C  
ATOM    937  O   ILE A 208       4.178   6.007   5.692  1.00  1.91           O  
ATOM    938  CB  ILE A 208       1.431   6.560   3.948  1.00  1.50           C  
ATOM    939  CG1 ILE A 208       0.977   7.241   2.660  1.00  1.41           C  
ATOM    940  CG2 ILE A 208       0.248   6.349   4.874  1.00  1.59           C  
ATOM    941  CD1 ILE A 208       0.402   6.287   1.643  1.00  1.18           C  
ATOM    942  H   ILE A 208       3.779   7.061   2.933  1.00  1.64           H  
ATOM    943  HA  ILE A 208       2.090   8.314   4.981  1.00  1.91           H  
ATOM    944  HB  ILE A 208       1.844   5.598   3.714  1.00  1.37           H  
ATOM    945 HG12 ILE A 208       0.215   7.967   2.897  1.00  1.61           H  
ATOM    946 HG13 ILE A 208       1.820   7.743   2.208  1.00  1.56           H  
ATOM    947 HG21 ILE A 208      -0.433   5.653   4.419  1.00  1.42           H  
ATOM    948 HG22 ILE A 208      -0.254   7.290   5.039  1.00  1.77           H  
ATOM    949 HG23 ILE A 208       0.594   5.953   5.818  1.00  1.72           H  
ATOM    950 HD11 ILE A 208      -0.027   6.849   0.830  1.00  1.17           H  
ATOM    951 HD12 ILE A 208      -0.359   5.677   2.105  1.00  1.27           H  
ATOM    952 HD13 ILE A 208       1.189   5.656   1.258  1.00  1.22           H  
ATOM    953  N   GLY A 209       2.396   6.640   6.919  1.00  2.07           N  
ATOM    954  CA  GLY A 209       2.797   5.883   8.081  1.00  2.25           C  
ATOM    955  C   GLY A 209       2.146   4.519   8.088  1.00  2.13           C  
ATOM    956  O   GLY A 209       0.996   4.376   7.675  1.00  2.01           O  
ATOM    957  H   GLY A 209       1.568   7.165   6.944  1.00  2.09           H  
ATOM    958  HA2 GLY A 209       3.869   5.765   8.075  1.00  2.28           H  
ATOM    959  HA3 GLY A 209       2.504   6.418   8.972  1.00  2.47           H  
ATOM    960  N   TRP A 210       2.867   3.520   8.562  1.00  2.20           N  
ATOM    961  CA  TRP A 210       2.387   2.147   8.512  1.00  2.11           C  
ATOM    962  C   TRP A 210       1.269   1.897   9.518  1.00  2.30           C  
ATOM    963  O   TRP A 210       0.547   0.904   9.418  1.00  2.25           O  
ATOM    964  CB  TRP A 210       3.541   1.176   8.746  1.00  2.18           C  
ATOM    965  CG  TRP A 210       4.493   1.134   7.596  1.00  1.97           C  
ATOM    966  CD1 TRP A 210       5.616   1.890   7.423  1.00  2.05           C  
ATOM    967  CD2 TRP A 210       4.392   0.295   6.446  1.00  1.69           C  
ATOM    968  NE1 TRP A 210       6.218   1.571   6.231  1.00  1.86           N  
ATOM    969  CE2 TRP A 210       5.484   0.591   5.615  1.00  1.62           C  
ATOM    970  CE3 TRP A 210       3.482  -0.681   6.042  1.00  1.54           C  
ATOM    971  CZ2 TRP A 210       5.688  -0.056   4.401  1.00  1.40           C  
ATOM    972  CZ3 TRP A 210       3.686  -1.322   4.838  1.00  1.31           C  
ATOM    973  CH2 TRP A 210       4.782  -1.008   4.029  1.00  1.24           C  
ATOM    974  H   TRP A 210       3.745   3.707   8.961  1.00  2.33           H  
ATOM    975  HA  TRP A 210       1.998   1.985   7.523  1.00  1.87           H  
ATOM    976  HB2 TRP A 210       4.088   1.480   9.624  1.00  2.40           H  
ATOM    977  HB3 TRP A 210       3.147   0.182   8.893  1.00  2.19           H  
ATOM    978  HD1 TRP A 210       5.968   2.630   8.129  1.00  2.27           H  
ATOM    979  HE1 TRP A 210       7.041   1.979   5.880  1.00  1.91           H  
ATOM    980  HE3 TRP A 210       2.629  -0.934   6.651  1.00  1.65           H  
ATOM    981  HZ2 TRP A 210       6.530   0.175   3.765  1.00  1.41           H  
ATOM    982  HZ3 TRP A 210       2.994  -2.081   4.510  1.00  1.25           H  
ATOM    983  HH2 TRP A 210       4.904  -1.534   3.094  1.00  1.11           H  
ATOM    984  N   ASP A 211       1.111   2.809  10.463  1.00  2.54           N  
ATOM    985  CA  ASP A 211       0.096   2.691  11.478  1.00  2.76           C  
ATOM    986  C   ASP A 211      -1.118   3.532  11.114  1.00  2.71           C  
ATOM    987  O   ASP A 211      -1.935   3.881  11.965  1.00  2.92           O  
ATOM    988  CB  ASP A 211       0.655   3.125  12.823  1.00  3.09           C  
ATOM    989  CG  ASP A 211       1.198   4.539  12.818  1.00  3.39           C  
ATOM    990  OD1 ASP A 211       2.325   4.749  12.317  1.00  3.79           O  
ATOM    991  OD2 ASP A 211       0.514   5.448  13.332  1.00  3.79           O  
ATOM    992  H   ASP A 211       1.689   3.592  10.483  1.00  2.58           H  
ATOM    993  HA  ASP A 211      -0.199   1.655  11.535  1.00  2.74           H  
ATOM    994  HB2 ASP A 211      -0.133   3.074  13.536  1.00  3.33           H  
ATOM    995  HB3 ASP A 211       1.447   2.452  13.115  1.00  3.31           H  
ATOM    996  N   THR A 212      -1.223   3.850   9.839  1.00  2.44           N  
ATOM    997  CA  THR A 212      -2.354   4.587   9.322  1.00  2.39           C  
ATOM    998  C   THR A 212      -3.494   3.626   8.995  1.00  2.29           C  
ATOM    999  O   THR A 212      -3.290   2.629   8.301  1.00  2.10           O  
ATOM   1000  CB  THR A 212      -1.942   5.389   8.069  1.00  2.18           C  
ATOM   1001  OG1 THR A 212      -1.039   6.440   8.434  1.00  2.33           O  
ATOM   1002  CG2 THR A 212      -3.148   5.978   7.351  1.00  2.12           C  
ATOM   1003  H   THR A 212      -0.520   3.565   9.219  1.00  2.30           H  
ATOM   1004  HA  THR A 212      -2.683   5.281  10.082  1.00  2.61           H  
ATOM   1005  HB  THR A 212      -1.430   4.717   7.396  1.00  1.98           H  
ATOM   1006  HG1 THR A 212      -0.846   6.381   9.378  1.00  2.55           H  
ATOM   1007 HG21 THR A 212      -3.697   5.188   6.851  1.00  2.01           H  
ATOM   1008 HG22 THR A 212      -2.813   6.702   6.622  1.00  2.02           H  
ATOM   1009 HG23 THR A 212      -3.791   6.463   8.070  1.00  2.33           H  
ATOM   1010  N   ASP A 213      -4.674   3.909   9.534  1.00  2.46           N  
ATOM   1011  CA  ASP A 213      -5.850   3.077   9.304  1.00  2.43           C  
ATOM   1012  C   ASP A 213      -6.216   3.096   7.826  1.00  2.14           C  
ATOM   1013  O   ASP A 213      -6.701   4.104   7.310  1.00  2.12           O  
ATOM   1014  CB  ASP A 213      -7.025   3.578  10.146  1.00  2.70           C  
ATOM   1015  CG  ASP A 213      -8.168   2.587  10.206  1.00  3.00           C  
ATOM   1016  OD1 ASP A 213      -8.271   1.859  11.219  1.00  3.38           O  
ATOM   1017  OD2 ASP A 213      -8.977   2.539   9.256  1.00  3.47           O  
ATOM   1018  H   ASP A 213      -4.758   4.703  10.101  1.00  2.63           H  
ATOM   1019  HA  ASP A 213      -5.609   2.065   9.595  1.00  2.45           H  
ATOM   1020  HB2 ASP A 213      -6.685   3.765  11.152  1.00  2.98           H  
ATOM   1021  HB3 ASP A 213      -7.395   4.500   9.721  1.00  2.85           H  
ATOM   1022  N   ILE A 214      -5.993   1.973   7.155  1.00  1.95           N  
ATOM   1023  CA  ILE A 214      -6.107   1.907   5.699  1.00  1.68           C  
ATOM   1024  C   ILE A 214      -7.551   2.094   5.221  1.00  1.75           C  
ATOM   1025  O   ILE A 214      -7.794   2.373   4.046  1.00  1.61           O  
ATOM   1026  CB  ILE A 214      -5.527   0.579   5.152  1.00  1.51           C  
ATOM   1027  CG1 ILE A 214      -5.633   0.532   3.625  1.00  1.27           C  
ATOM   1028  CG2 ILE A 214      -6.225  -0.617   5.773  1.00  1.71           C  
ATOM   1029  CD1 ILE A 214      -5.176  -0.772   3.025  1.00  1.17           C  
ATOM   1030  H   ILE A 214      -5.751   1.162   7.653  1.00  2.02           H  
ATOM   1031  HA  ILE A 214      -5.514   2.711   5.296  1.00  1.57           H  
ATOM   1032  HB  ILE A 214      -4.484   0.533   5.429  1.00  1.46           H  
ATOM   1033 HG12 ILE A 214      -6.663   0.686   3.333  1.00  1.37           H  
ATOM   1034 HG13 ILE A 214      -5.025   1.321   3.205  1.00  1.13           H  
ATOM   1035 HG21 ILE A 214      -7.233  -0.676   5.399  1.00  1.78           H  
ATOM   1036 HG22 ILE A 214      -6.245  -0.506   6.847  1.00  1.92           H  
ATOM   1037 HG23 ILE A 214      -5.691  -1.519   5.514  1.00  1.64           H  
ATOM   1038 HD11 ILE A 214      -5.539  -1.598   3.633  1.00  1.34           H  
ATOM   1039 HD12 ILE A 214      -4.096  -0.795   2.992  1.00  1.05           H  
ATOM   1040 HD13 ILE A 214      -5.569  -0.865   2.024  1.00  1.13           H  
ATOM   1041  N   SER A 215      -8.507   1.992   6.131  1.00  2.01           N  
ATOM   1042  CA  SER A 215      -9.905   2.146   5.765  1.00  2.14           C  
ATOM   1043  C   SER A 215     -10.207   3.599   5.381  1.00  2.17           C  
ATOM   1044  O   SER A 215     -11.244   3.894   4.784  1.00  2.27           O  
ATOM   1045  CB  SER A 215     -10.808   1.672   6.908  1.00  2.43           C  
ATOM   1046  OG  SER A 215     -12.174   1.671   6.528  1.00  2.91           O  
ATOM   1047  H   SER A 215      -8.269   1.813   7.068  1.00  2.15           H  
ATOM   1048  HA  SER A 215     -10.077   1.523   4.904  1.00  2.03           H  
ATOM   1049  HB2 SER A 215     -10.530   0.669   7.184  1.00  2.63           H  
ATOM   1050  HB3 SER A 215     -10.686   2.323   7.760  1.00  2.66           H  
ATOM   1051  HG  SER A 215     -12.255   1.330   5.629  1.00  3.19           H  
ATOM   1052  N   TRP A 216      -9.284   4.501   5.706  1.00  2.14           N  
ATOM   1053  CA  TRP A 216      -9.413   5.901   5.324  1.00  2.20           C  
ATOM   1054  C   TRP A 216      -8.756   6.142   3.962  1.00  1.97           C  
ATOM   1055  O   TRP A 216      -8.970   7.171   3.318  1.00  2.05           O  
ATOM   1056  CB  TRP A 216      -8.778   6.790   6.403  1.00  2.34           C  
ATOM   1057  CG  TRP A 216      -8.782   8.254   6.075  1.00  2.73           C  
ATOM   1058  CD1 TRP A 216      -9.870   9.031   5.800  1.00  3.17           C  
ATOM   1059  CD2 TRP A 216      -7.641   9.116   5.992  1.00  3.19           C  
ATOM   1060  NE1 TRP A 216      -9.474  10.322   5.547  1.00  3.82           N  
ATOM   1061  CE2 TRP A 216      -8.112  10.400   5.658  1.00  3.89           C  
ATOM   1062  CE3 TRP A 216      -6.268   8.927   6.165  1.00  3.35           C  
ATOM   1063  CZ2 TRP A 216      -7.256  11.487   5.495  1.00  4.68           C  
ATOM   1064  CZ3 TRP A 216      -5.420  10.006   6.004  1.00  4.17           C  
ATOM   1065  CH2 TRP A 216      -5.918  11.273   5.673  1.00  4.80           C  
ATOM   1066  H   TRP A 216      -8.492   4.217   6.221  1.00  2.10           H  
ATOM   1067  HA  TRP A 216     -10.465   6.131   5.251  1.00  2.35           H  
ATOM   1068  HB2 TRP A 216      -9.320   6.660   7.329  1.00  2.49           H  
ATOM   1069  HB3 TRP A 216      -7.752   6.483   6.551  1.00  2.46           H  
ATOM   1070  HD1 TRP A 216     -10.886   8.669   5.785  1.00  3.22           H  
ATOM   1071  HE1 TRP A 216     -10.073  11.069   5.320  1.00  4.31           H  
ATOM   1072  HE3 TRP A 216      -5.865   7.958   6.422  1.00  3.03           H  
ATOM   1073  HZ2 TRP A 216      -7.625  12.470   5.240  1.00  5.29           H  
ATOM   1074  HZ3 TRP A 216      -4.356   9.878   6.134  1.00  4.45           H  
ATOM   1075  HH2 TRP A 216      -5.219  12.088   5.556  1.00  5.51           H  
ATOM   1076  N   LEU A 217      -7.964   5.175   3.522  1.00  1.74           N  
ATOM   1077  CA  LEU A 217      -7.217   5.293   2.279  1.00  1.56           C  
ATOM   1078  C   LEU A 217      -7.884   4.517   1.145  1.00  1.52           C  
ATOM   1079  O   LEU A 217      -7.251   4.229   0.130  1.00  1.41           O  
ATOM   1080  CB  LEU A 217      -5.780   4.794   2.486  1.00  1.37           C  
ATOM   1081  CG  LEU A 217      -4.917   5.663   3.403  1.00  1.49           C  
ATOM   1082  CD1 LEU A 217      -5.350   5.516   4.845  1.00  2.13           C  
ATOM   1083  CD2 LEU A 217      -3.448   5.302   3.267  1.00  1.78           C  
ATOM   1084  H   LEU A 217      -7.861   4.363   4.055  1.00  1.74           H  
ATOM   1085  HA  LEU A 217      -7.186   6.338   2.012  1.00  1.65           H  
ATOM   1086  HB2 LEU A 217      -5.828   3.803   2.914  1.00  1.37           H  
ATOM   1087  HB3 LEU A 217      -5.297   4.732   1.523  1.00  1.32           H  
ATOM   1088  HG  LEU A 217      -5.042   6.691   3.125  1.00  1.92           H  
ATOM   1089 HD11 LEU A 217      -6.427   5.547   4.897  1.00  2.49           H  
ATOM   1090 HD12 LEU A 217      -4.938   6.325   5.429  1.00  2.56           H  
ATOM   1091 HD13 LEU A 217      -4.996   4.575   5.234  1.00  2.46           H  
ATOM   1092 HD21 LEU A 217      -3.251   4.404   3.834  1.00  2.09           H  
ATOM   1093 HD22 LEU A 217      -2.841   6.111   3.647  1.00  2.22           H  
ATOM   1094 HD23 LEU A 217      -3.212   5.132   2.227  1.00  2.26           H  
ATOM   1095  N   THR A 218      -9.157   4.183   1.318  1.00  1.67           N  
ATOM   1096  CA  THR A 218      -9.911   3.477   0.287  1.00  1.73           C  
ATOM   1097  C   THR A 218      -9.979   4.297  -1.004  1.00  1.80           C  
ATOM   1098  O   THR A 218      -9.909   5.527  -0.977  1.00  1.87           O  
ATOM   1099  CB  THR A 218     -11.353   3.213   0.741  1.00  1.96           C  
ATOM   1100  OG1 THR A 218     -11.390   2.912   2.142  1.00  2.01           O  
ATOM   1101  CG2 THR A 218     -11.970   2.067  -0.041  1.00  2.03           C  
ATOM   1102  H   THR A 218      -9.598   4.406   2.161  1.00  1.79           H  
ATOM   1103  HA  THR A 218      -9.425   2.528   0.094  1.00  1.63           H  
ATOM   1104  HB  THR A 218     -11.929   4.099   0.546  1.00  2.07           H  
ATOM   1105  HG1 THR A 218     -11.574   3.722   2.638  1.00  2.20           H  
ATOM   1106 HG21 THR A 218     -11.956   2.303  -1.095  1.00  2.05           H  
ATOM   1107 HG22 THR A 218     -12.991   1.922   0.281  1.00  2.20           H  
ATOM   1108 HG23 THR A 218     -11.406   1.164   0.132  1.00  1.94           H  
ATOM   1109  N   GLY A 219     -10.129   3.605  -2.124  1.00  1.85           N  
ATOM   1110  CA  GLY A 219     -10.277   4.259  -3.416  1.00  2.01           C  
ATOM   1111  C   GLY A 219      -8.975   4.785  -3.992  1.00  1.92           C  
ATOM   1112  O   GLY A 219      -8.813   4.857  -5.213  1.00  2.12           O  
ATOM   1113  H   GLY A 219     -10.169   2.627  -2.067  1.00  1.83           H  
ATOM   1114  HA2 GLY A 219     -10.696   3.551  -4.113  1.00  2.11           H  
ATOM   1115  HA3 GLY A 219     -10.965   5.084  -3.308  1.00  2.14           H  
ATOM   1116  N   GLU A 220      -8.050   5.144  -3.119  1.00  1.70           N  
ATOM   1117  CA  GLU A 220      -6.801   5.768  -3.528  1.00  1.64           C  
ATOM   1118  C   GLU A 220      -5.895   4.776  -4.250  1.00  1.53           C  
ATOM   1119  O   GLU A 220      -6.113   3.561  -4.204  1.00  1.46           O  
ATOM   1120  CB  GLU A 220      -6.073   6.322  -2.301  1.00  1.55           C  
ATOM   1121  CG  GLU A 220      -6.912   7.277  -1.464  1.00  1.91           C  
ATOM   1122  CD  GLU A 220      -7.316   8.523  -2.221  1.00  2.14           C  
ATOM   1123  OE1 GLU A 220      -6.498   9.461  -2.308  1.00  2.60           O  
ATOM   1124  OE2 GLU A 220      -8.454   8.579  -2.726  1.00  2.61           O  
ATOM   1125  H   GLU A 220      -8.211   4.983  -2.165  1.00  1.62           H  
ATOM   1126  HA  GLU A 220      -7.036   6.582  -4.195  1.00  1.82           H  
ATOM   1127  HB2 GLU A 220      -5.775   5.496  -1.671  1.00  1.63           H  
ATOM   1128  HB3 GLU A 220      -5.189   6.849  -2.630  1.00  1.67           H  
ATOM   1129  HG2 GLU A 220      -7.806   6.765  -1.146  1.00  2.36           H  
ATOM   1130  HG3 GLU A 220      -6.340   7.572  -0.596  1.00  2.35           H  
ATOM   1131  N   GLU A 221      -4.900   5.307  -4.939  1.00  1.59           N  
ATOM   1132  CA  GLU A 221      -3.845   4.494  -5.506  1.00  1.54           C  
ATOM   1133  C   GLU A 221      -2.546   4.805  -4.795  1.00  1.38           C  
ATOM   1134  O   GLU A 221      -2.063   5.937  -4.808  1.00  1.49           O  
ATOM   1135  CB  GLU A 221      -3.701   4.741  -7.005  1.00  1.83           C  
ATOM   1136  CG  GLU A 221      -4.897   4.279  -7.818  1.00  2.05           C  
ATOM   1137  CD  GLU A 221      -4.856   4.769  -9.249  1.00  2.55           C  
ATOM   1138  OE1 GLU A 221      -4.032   4.256 -10.035  1.00  3.04           O  
ATOM   1139  OE2 GLU A 221      -5.655   5.665  -9.598  1.00  3.06           O  
ATOM   1140  H   GLU A 221      -4.872   6.278  -5.073  1.00  1.73           H  
ATOM   1141  HA  GLU A 221      -4.090   3.455  -5.333  1.00  1.45           H  
ATOM   1142  HB2 GLU A 221      -3.559   5.792  -7.171  1.00  1.96           H  
ATOM   1143  HB3 GLU A 221      -2.829   4.212  -7.358  1.00  1.86           H  
ATOM   1144  HG2 GLU A 221      -4.916   3.200  -7.826  1.00  2.23           H  
ATOM   1145  HG3 GLU A 221      -5.795   4.647  -7.351  1.00  2.22           H  
ATOM   1146  N   LEU A 222      -2.000   3.794  -4.167  1.00  1.15           N  
ATOM   1147  CA  LEU A 222      -0.799   3.945  -3.376  1.00  1.01           C  
ATOM   1148  C   LEU A 222       0.422   3.572  -4.201  1.00  1.13           C  
ATOM   1149  O   LEU A 222       0.303   2.906  -5.219  1.00  1.30           O  
ATOM   1150  CB  LEU A 222      -0.900   3.060  -2.133  1.00  0.74           C  
ATOM   1151  CG  LEU A 222      -1.995   3.447  -1.132  1.00  0.82           C  
ATOM   1152  CD1 LEU A 222      -1.849   2.655   0.158  1.00  1.27           C  
ATOM   1153  CD2 LEU A 222      -1.967   4.940  -0.846  1.00  1.24           C  
ATOM   1154  H   LEU A 222      -2.417   2.907  -4.245  1.00  1.11           H  
ATOM   1155  HA  LEU A 222      -0.718   4.978  -3.076  1.00  1.10           H  
ATOM   1156  HB2 LEU A 222      -1.099   2.054  -2.468  1.00  0.73           H  
ATOM   1157  HB3 LEU A 222       0.047   3.070  -1.626  1.00  0.71           H  
ATOM   1158  HG  LEU A 222      -2.959   3.207  -1.558  1.00  1.44           H  
ATOM   1159 HD11 LEU A 222      -1.958   1.602  -0.050  1.00  1.92           H  
ATOM   1160 HD12 LEU A 222      -2.610   2.963   0.859  1.00  1.51           H  
ATOM   1161 HD13 LEU A 222      -0.873   2.838   0.584  1.00  1.63           H  
ATOM   1162 HD21 LEU A 222      -2.177   5.483  -1.756  1.00  1.85           H  
ATOM   1163 HD22 LEU A 222      -0.990   5.216  -0.479  1.00  1.51           H  
ATOM   1164 HD23 LEU A 222      -2.713   5.179  -0.103  1.00  1.37           H  
ATOM   1165  N   HIS A 223       1.588   4.028  -3.780  1.00  1.13           N  
ATOM   1166  CA  HIS A 223       2.831   3.705  -4.469  1.00  1.30           C  
ATOM   1167  C   HIS A 223       3.869   3.269  -3.453  1.00  1.19           C  
ATOM   1168  O   HIS A 223       4.239   4.039  -2.578  1.00  1.19           O  
ATOM   1169  CB  HIS A 223       3.363   4.914  -5.250  1.00  1.64           C  
ATOM   1170  CG  HIS A 223       2.437   5.405  -6.318  1.00  1.93           C  
ATOM   1171  ND1 HIS A 223       2.469   4.943  -7.617  1.00  2.62           N  
ATOM   1172  CD2 HIS A 223       1.445   6.321  -6.271  1.00  2.09           C  
ATOM   1173  CE1 HIS A 223       1.533   5.552  -8.320  1.00  3.31           C  
ATOM   1174  NE2 HIS A 223       0.898   6.392  -7.525  1.00  2.97           N  
ATOM   1175  H   HIS A 223       1.618   4.597  -2.973  1.00  1.07           H  
ATOM   1176  HA  HIS A 223       2.633   2.890  -5.157  1.00  1.35           H  
ATOM   1177  HB2 HIS A 223       3.532   5.730  -4.562  1.00  2.10           H  
ATOM   1178  HB3 HIS A 223       4.299   4.644  -5.718  1.00  1.97           H  
ATOM   1179  HD1 HIS A 223       3.103   4.281  -7.977  1.00  2.71           H  
ATOM   1180  HD2 HIS A 223       1.147   6.898  -5.404  1.00  1.80           H  
ATOM   1181  HE1 HIS A 223       1.322   5.389  -9.366  1.00  4.10           H  
ATOM   1182  HE2 HIS A 223       0.211   7.034  -7.813  1.00  3.31           H  
ATOM   1183  N   VAL A 224       4.330   2.042  -3.557  1.00  1.19           N  
ATOM   1184  CA  VAL A 224       5.272   1.513  -2.592  1.00  1.14           C  
ATOM   1185  C   VAL A 224       6.692   1.522  -3.141  1.00  1.40           C  
ATOM   1186  O   VAL A 224       6.950   1.122  -4.279  1.00  1.58           O  
ATOM   1187  CB  VAL A 224       4.888   0.090  -2.134  1.00  1.02           C  
ATOM   1188  CG1 VAL A 224       5.889  -0.458  -1.123  1.00  1.23           C  
ATOM   1189  CG2 VAL A 224       3.503   0.095  -1.527  1.00  1.10           C  
ATOM   1190  H   VAL A 224       4.037   1.478  -4.303  1.00  1.29           H  
ATOM   1191  HA  VAL A 224       5.241   2.158  -1.726  1.00  1.11           H  
ATOM   1192  HB  VAL A 224       4.878  -0.558  -2.995  1.00  1.42           H  
ATOM   1193 HG11 VAL A 224       5.925   0.200  -0.251  1.00  1.36           H  
ATOM   1194 HG12 VAL A 224       6.868  -0.510  -1.575  1.00  1.52           H  
ATOM   1195 HG13 VAL A 224       5.583  -1.445  -0.813  1.00  1.40           H  
ATOM   1196 HG21 VAL A 224       3.536   0.626  -0.590  1.00  1.20           H  
ATOM   1197 HG22 VAL A 224       3.179  -0.921  -1.357  1.00  1.34           H  
ATOM   1198 HG23 VAL A 224       2.817   0.588  -2.198  1.00  1.32           H  
ATOM   1199  N   GLU A 225       7.595   1.985  -2.301  1.00  1.47           N  
ATOM   1200  CA  GLU A 225       9.003   2.057  -2.604  1.00  1.74           C  
ATOM   1201  C   GLU A 225       9.707   0.998  -1.779  1.00  1.75           C  
ATOM   1202  O   GLU A 225       9.066   0.278  -1.020  1.00  1.70           O  
ATOM   1203  CB  GLU A 225       9.547   3.433  -2.222  1.00  1.91           C  
ATOM   1204  CG  GLU A 225       8.670   4.586  -2.670  1.00  1.95           C  
ATOM   1205  CD  GLU A 225       8.692   4.816  -4.167  1.00  2.31           C  
ATOM   1206  OE1 GLU A 225       7.924   4.158  -4.893  1.00  2.72           O  
ATOM   1207  OE2 GLU A 225       9.472   5.681  -4.622  1.00  2.74           O  
ATOM   1208  H   GLU A 225       7.293   2.279  -1.413  1.00  1.39           H  
ATOM   1209  HA  GLU A 225       9.151   1.881  -3.654  1.00  1.85           H  
ATOM   1210  HB2 GLU A 225       9.644   3.482  -1.149  1.00  2.03           H  
ATOM   1211  HB3 GLU A 225      10.522   3.558  -2.667  1.00  2.22           H  
ATOM   1212  HG2 GLU A 225       7.655   4.383  -2.367  1.00  1.93           H  
ATOM   1213  HG3 GLU A 225       9.014   5.477  -2.182  1.00  2.10           H  
ATOM   1214  N   VAL A 226      11.002   0.883  -1.932  1.00  1.95           N  
ATOM   1215  CA  VAL A 226      11.780  -0.001  -1.085  1.00  2.02           C  
ATOM   1216  C   VAL A 226      12.737   0.799  -0.211  1.00  2.19           C  
ATOM   1217  O   VAL A 226      13.416   1.708  -0.694  1.00  2.37           O  
ATOM   1218  CB  VAL A 226      12.566  -1.019  -1.910  1.00  2.21           C  
ATOM   1219  CG1 VAL A 226      13.452  -1.883  -1.026  1.00  2.61           C  
ATOM   1220  CG2 VAL A 226      11.623  -1.883  -2.727  1.00  2.56           C  
ATOM   1221  H   VAL A 226      11.446   1.397  -2.636  1.00  2.10           H  
ATOM   1222  HA  VAL A 226      11.100  -0.540  -0.464  1.00  1.88           H  
ATOM   1223  HB  VAL A 226      13.183  -0.474  -2.573  1.00  2.50           H  
ATOM   1224 HG11 VAL A 226      14.154  -1.254  -0.497  1.00  3.01           H  
ATOM   1225 HG12 VAL A 226      13.991  -2.588  -1.637  1.00  2.89           H  
ATOM   1226 HG13 VAL A 226      12.841  -2.416  -0.314  1.00  2.95           H  
ATOM   1227 HG21 VAL A 226      10.888  -1.253  -3.204  1.00  2.87           H  
ATOM   1228 HG22 VAL A 226      11.126  -2.591  -2.080  1.00  2.90           H  
ATOM   1229 HG23 VAL A 226      12.184  -2.415  -3.481  1.00  2.85           H  
ATOM   1230  N   LEU A 227      12.779   0.473   1.073  1.00  2.19           N  
ATOM   1231  CA  LEU A 227      13.732   1.083   1.982  1.00  2.40           C  
ATOM   1232  C   LEU A 227      15.103   0.461   1.771  1.00  2.69           C  
ATOM   1233  O   LEU A 227      15.495  -0.459   2.492  1.00  2.86           O  
ATOM   1234  CB  LEU A 227      13.308   0.899   3.447  1.00  2.48           C  
ATOM   1235  CG  LEU A 227      12.374   1.964   4.038  1.00  2.38           C  
ATOM   1236  CD1 LEU A 227      12.983   3.350   3.921  1.00  2.74           C  
ATOM   1237  CD2 LEU A 227      11.015   1.923   3.378  1.00  2.55           C  
ATOM   1238  H   LEU A 227      12.171  -0.217   1.415  1.00  2.10           H  
ATOM   1239  HA  LEU A 227      13.784   2.136   1.753  1.00  2.45           H  
ATOM   1240  HB2 LEU A 227      12.815  -0.058   3.533  1.00  2.57           H  
ATOM   1241  HB3 LEU A 227      14.201   0.870   4.046  1.00  2.84           H  
ATOM   1242  HG  LEU A 227      12.235   1.756   5.088  1.00  2.77           H  
ATOM   1243 HD11 LEU A 227      13.157   3.581   2.882  1.00  3.02           H  
ATOM   1244 HD12 LEU A 227      13.918   3.380   4.458  1.00  3.19           H  
ATOM   1245 HD13 LEU A 227      12.303   4.077   4.340  1.00  2.94           H  
ATOM   1246 HD21 LEU A 227      10.585   0.939   3.495  1.00  2.91           H  
ATOM   1247 HD22 LEU A 227      11.117   2.148   2.327  1.00  2.80           H  
ATOM   1248 HD23 LEU A 227      10.364   2.654   3.842  1.00  2.76           H  
ATOM   1249  N   GLU A 228      15.818   0.939   0.765  1.00  2.89           N  
ATOM   1250  CA  GLU A 228      17.156   0.450   0.494  1.00  3.28           C  
ATOM   1251  C   GLU A 228      18.116   0.969   1.548  1.00  3.62           C  
ATOM   1252  O   GLU A 228      18.606   2.096   1.462  1.00  3.77           O  
ATOM   1253  CB  GLU A 228      17.612   0.869  -0.901  1.00  3.52           C  
ATOM   1254  CG  GLU A 228      16.789   0.245  -2.014  1.00  3.43           C  
ATOM   1255  CD  GLU A 228      17.290   0.615  -3.393  1.00  3.89           C  
ATOM   1256  OE1 GLU A 228      18.236  -0.041  -3.882  1.00  4.27           O  
ATOM   1257  OE2 GLU A 228      16.734   1.553  -4.003  1.00  4.21           O  
ATOM   1258  H   GLU A 228      15.435   1.639   0.194  1.00  2.85           H  
ATOM   1259  HA  GLU A 228      17.135  -0.624   0.544  1.00  3.32           H  
ATOM   1260  HB2 GLU A 228      17.542   1.944  -0.984  1.00  3.61           H  
ATOM   1261  HB3 GLU A 228      18.640   0.571  -1.031  1.00  3.85           H  
ATOM   1262  HG2 GLU A 228      16.827  -0.829  -1.912  1.00  3.47           H  
ATOM   1263  HG3 GLU A 228      15.767   0.577  -1.913  1.00  3.16           H  
ATOM   1264  N   ASN A 229      18.379   0.140   2.546  1.00  3.90           N  
ATOM   1265  CA  ASN A 229      19.248   0.525   3.642  1.00  4.35           C  
ATOM   1266  C   ASN A 229      20.704   0.312   3.259  1.00  4.71           C  
ATOM   1267  O   ASN A 229      21.404  -0.533   3.826  1.00  5.25           O  
ATOM   1268  CB  ASN A 229      18.903  -0.254   4.912  1.00  4.89           C  
ATOM   1269  CG  ASN A 229      19.652   0.259   6.130  1.00  5.38           C  
ATOM   1270  OD1 ASN A 229      19.972  -0.504   7.038  1.00  6.02           O  
ATOM   1271  ND2 ASN A 229      19.933   1.557   6.160  1.00  5.46           N  
ATOM   1272  H   ASN A 229      17.975  -0.755   2.544  1.00  3.89           H  
ATOM   1273  HA  ASN A 229      19.097   1.579   3.828  1.00  4.47           H  
ATOM   1274  HB2 ASN A 229      17.845  -0.169   5.103  1.00  5.03           H  
ATOM   1275  HB3 ASN A 229      19.157  -1.294   4.767  1.00  5.24           H  
ATOM   1276 HD21 ASN A 229      19.648   2.115   5.406  1.00  5.21           H  
ATOM   1277 HD22 ASN A 229      20.417   1.909   6.937  1.00  5.98           H  
ATOM   1278  N   VAL A 230      21.132   1.067   2.263  1.00  4.84           N  
ATOM   1279  CA  VAL A 230      22.519   1.069   1.830  1.00  5.65           C  
ATOM   1280  C   VAL A 230      23.436   1.489   2.978  1.00  6.11           C  
ATOM   1281  O   VAL A 230      23.131   2.436   3.706  1.00  6.23           O  
ATOM   1282  CB  VAL A 230      22.726   2.011   0.626  1.00  6.17           C  
ATOM   1283  CG1 VAL A 230      22.181   1.374  -0.643  1.00  6.18           C  
ATOM   1284  CG2 VAL A 230      22.050   3.352   0.871  1.00  6.20           C  
ATOM   1285  H   VAL A 230      20.485   1.642   1.796  1.00  4.66           H  
ATOM   1286  HA  VAL A 230      22.771   0.068   1.525  1.00  5.92           H  
ATOM   1287  HB  VAL A 230      23.786   2.179   0.497  1.00  6.88           H  
ATOM   1288 HG11 VAL A 230      21.125   1.178  -0.522  1.00  5.94           H  
ATOM   1289 HG12 VAL A 230      22.700   0.447  -0.832  1.00  6.57           H  
ATOM   1290 HG13 VAL A 230      22.329   2.045  -1.475  1.00  6.36           H  
ATOM   1291 HG21 VAL A 230      22.307   3.709   1.858  1.00  6.13           H  
ATOM   1292 HG22 VAL A 230      20.980   3.234   0.797  1.00  5.94           H  
ATOM   1293 HG23 VAL A 230      22.386   4.065   0.132  1.00  6.85           H  
ATOM   1294  N   PRO A 231      24.555   0.773   3.173  1.00  6.66           N  
ATOM   1295  CA  PRO A 231      25.499   1.061   4.254  1.00  7.30           C  
ATOM   1296  C   PRO A 231      26.267   2.358   4.017  1.00  7.91           C  
ATOM   1297  O   PRO A 231      27.360   2.352   3.448  1.00  8.56           O  
ATOM   1298  CB  PRO A 231      26.462  -0.136   4.243  1.00  7.94           C  
ATOM   1299  CG  PRO A 231      25.850  -1.143   3.326  1.00  7.85           C  
ATOM   1300  CD  PRO A 231      25.000  -0.370   2.363  1.00  6.99           C  
ATOM   1301  HA  PRO A 231      24.998   1.114   5.210  1.00  7.15           H  
ATOM   1302  HB2 PRO A 231      27.428   0.184   3.882  1.00  8.58           H  
ATOM   1303  HB3 PRO A 231      26.562  -0.528   5.244  1.00  8.03           H  
ATOM   1304  HG2 PRO A 231      26.624  -1.676   2.796  1.00  8.41           H  
ATOM   1305  HG3 PRO A 231      25.240  -1.833   3.893  1.00  8.02           H  
ATOM   1306  HD2 PRO A 231      25.589  -0.044   1.517  1.00  7.22           H  
ATOM   1307  HD3 PRO A 231      24.164  -0.968   2.040  1.00  6.67           H  
ATOM   1308  N   LEU A 232      25.689   3.465   4.442  1.00  7.96           N  
ATOM   1309  CA  LEU A 232      26.334   4.758   4.311  1.00  8.80           C  
ATOM   1310  C   LEU A 232      26.680   5.299   5.689  1.00  9.24           C  
ATOM   1311  O   LEU A 232      25.889   6.092   6.233  1.00  9.53           O  
ATOM   1312  CB  LEU A 232      25.426   5.745   3.566  1.00  9.17           C  
ATOM   1313  CG  LEU A 232      24.998   5.319   2.159  1.00  9.63           C  
ATOM   1314  CD1 LEU A 232      24.093   6.372   1.540  1.00 10.10           C  
ATOM   1315  CD2 LEU A 232      26.212   5.078   1.274  1.00 10.02           C  
ATOM   1316  OXT LEU A 232      27.731   4.906   6.236  1.00  9.52           O  
ATOM   1317  H   LEU A 232      24.804   3.411   4.866  1.00  7.61           H  
ATOM   1318  HA  LEU A 232      27.246   4.620   3.749  1.00  9.13           H  
ATOM   1319  HB2 LEU A 232      24.537   5.894   4.158  1.00  9.12           H  
ATOM   1320  HB3 LEU A 232      25.947   6.688   3.487  1.00  9.46           H  
ATOM   1321  HG  LEU A 232      24.442   4.395   2.223  1.00  9.65           H  
ATOM   1322 HD11 LEU A 232      24.622   7.311   1.477  1.00 10.25           H  
ATOM   1323 HD12 LEU A 232      23.213   6.496   2.155  1.00 10.25           H  
ATOM   1324 HD13 LEU A 232      23.798   6.059   0.549  1.00 10.37           H  
ATOM   1325 HD21 LEU A 232      25.887   4.785   0.288  1.00 10.15           H  
ATOM   1326 HD22 LEU A 232      26.818   4.293   1.701  1.00 10.21           H  
ATOM   1327 HD23 LEU A 232      26.794   5.986   1.206  1.00 10.23           H  
TER    1328      LEU A 232                                                      
HETATM 1329  C1  6FS A 301     -12.151 -10.011  -5.191  1.00  3.29           C  
HETATM 1330  C2  6FS A 301     -11.061 -10.783  -5.615  1.00  3.29           C  
HETATM 1331  C3  6FS A 301      -9.757 -10.374  -5.369  1.00  2.95           C  
HETATM 1332  C5  6FS A 301     -10.626  -8.393  -4.259  1.00  2.66           C  
HETATM 1333  C6  6FS A 301     -11.934  -8.811  -4.514  1.00  2.96           C  
HETATM 1334  C7  6FS A 301     -12.621  -6.854  -3.435  1.00  2.75           C  
HETATM 1335  C8  6FS A 301      -8.171  -7.574  -3.768  1.00  2.39           C  
HETATM 1336  C10 6FS A 301     -12.578 -12.298  -6.493  1.00  4.10           C  
HETATM 1337  C11 6FS A 301      -7.197 -10.880  -5.573  1.00  2.90           C  
HETATM 1338  C12 6FS A 301      -4.309 -11.396  -5.806  1.00  2.77           C  
HETATM 1339  C13 6FS A 301      -4.860  -9.235  -6.834  1.00  2.69           C  
HETATM 1340  C14 6FS A 301      -4.476  -8.141  -7.614  1.00  2.61           C  
HETATM 1341  C15 6FS A 301      -3.186  -8.085  -8.140  1.00  2.60           C  
HETATM 1342  C16 6FS A 301      -2.283  -9.100  -7.863  1.00  2.84           C  
HETATM 1343  C19 6FS A 301      -3.746  -6.087  -9.250  1.00  2.56           C  
HETATM 1344  C21 6FS A 301       1.304  -9.468  -8.741  1.00  4.50           C  
HETATM 1345  O7  6FS A 301       2.016  -8.727  -8.030  1.00  4.92           O  
HETATM 1346  S1  6FS A 301      -6.004 -11.978  -6.232  1.00  3.00           S  
HETATM 1347  C18 6FS A 301      -3.950 -10.269  -6.571  1.00  2.66           C  
HETATM 1348  O8  6FS A 301       1.564  -9.837  -9.907  1.00  4.93           O  
HETATM 1349  O4  6FS A 301      -6.232 -13.390  -5.662  1.00  3.29           O  
HETATM 1350  O3  6FS A 301     -11.200 -11.969  -6.287  1.00  3.71           O  
HETATM 1351  O6  6FS A 301      -2.752  -7.104  -9.006  1.00  2.67           O  
HETATM 1352  C17 6FS A 301      -2.656 -10.191  -7.086  1.00  2.83           C  
HETATM 1353  C9  6FS A 301      -8.688 -11.178  -5.807  1.00  3.01           C  
HETATM 1354  O1  6FS A 301     -13.015  -8.063  -4.113  1.00  3.05           O  
HETATM 1355  C4  6FS A 301      -9.547  -9.174  -4.687  1.00  2.66           C  
HETATM 1356  C20 6FS A 301      -0.004  -9.972  -8.127  1.00  3.90           C  
HETATM 1357  O5  6FS A 301      -6.159 -12.035  -7.759  1.00  3.37           O  
HETATM 1358  N1  6FS A 301      -1.052  -8.963  -8.351  1.00  3.31           N  
HETATM 1359  O2  6FS A 301      -8.256  -8.809  -4.474  1.00  2.53           O  
HETATM 1360  H1  6FS A 301     -13.171 -10.342  -5.385  1.00  3.62           H  
HETATM 1361  H5  6FS A 301     -10.446  -7.463  -3.727  1.00  2.53           H  
HETATM 1362  H72 6FS A 301     -13.517  -6.308  -3.134  1.00  3.00           H  
HETATM 1363  H71 6FS A 301     -12.049  -7.106  -2.537  1.00  2.67           H  
HETATM 1364  H73 6FS A 301     -12.003  -6.241  -4.081  1.00  3.05           H  
HETATM 1365  H82 6FS A 301      -8.631  -6.783  -4.364  1.00  2.75           H  
HETATM 1366  H81 6FS A 301      -7.120  -7.336  -3.623  1.00  2.21           H  
HETATM 1367  H83 6FS A 301      -8.642  -7.658  -2.800  1.00  2.70           H  
HETATM 1368  H10 6FS A 301     -12.631 -13.245  -7.026  1.00  4.43           H  
HETATM 1369  H9M 6FS A 301     -13.071 -11.540  -7.088  1.00  4.27           H  
HETATM 1370  H9L 6FS A 301     -13.070 -12.418  -5.522  1.00  4.18           H  
HETATM 1371  H11 6FS A 301      -6.921 -10.012  -4.991  1.00  3.08           H  
HETATM 1372  H9N 6FS A 301      -3.607 -12.208  -6.024  1.00  2.98           H  
HETATM 1373  H12 6FS A 301      -4.299 -11.155  -4.752  1.00  2.72           H  
HETATM 1374  H13 6FS A 301      -5.863  -9.275  -6.430  1.00  2.96           H  
HETATM 1375  H14 6FS A 301      -5.170  -7.320  -7.766  1.00  2.77           H  
HETATM 1376  H9P 6FS A 301      -3.389  -5.377  -9.987  1.00  2.88           H  
HETATM 1377  H19 6FS A 301      -3.952  -5.549  -8.325  1.00  2.47           H  
HETATM 1378  H9O 6FS A 301      -4.669  -6.562  -9.593  1.00  2.79           H  
HETATM 1379  H17 6FS A 301      -1.939 -10.984  -6.875  1.00  3.13           H  
HETATM 1380  H9  6FS A 301      -8.936 -12.085  -6.357  1.00  3.38           H  
HETATM 1381  H9Q 6FS A 301      -0.301 -10.899  -8.624  1.00  4.18           H  
HETATM 1382  H20 6FS A 301       0.107 -10.124  -7.059  1.00  4.15           H  
HETATM 1383  H15 6FS A 301      -0.767  -8.173  -8.894  1.00  3.55           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A 151     -26.346  -2.892  -3.324  1.00  6.61           N  
ATOM      2  CA  SER A 151     -25.140  -3.553  -3.866  1.00  6.05           C  
ATOM      3  C   SER A 151     -24.008  -3.497  -2.844  1.00  5.15           C  
ATOM      4  O   SER A 151     -23.658  -2.421  -2.358  1.00  5.07           O  
ATOM      5  CB  SER A 151     -24.718  -2.870  -5.166  1.00  6.53           C  
ATOM      6  OG  SER A 151     -25.779  -2.864  -6.110  1.00  7.11           O  
ATOM      7  H   SER A 151     -26.637  -3.352  -2.439  1.00  6.81           H  
ATOM      8  HA  SER A 151     -25.380  -4.586  -4.069  1.00  6.22           H  
ATOM      9  HB2 SER A 151     -24.432  -1.850  -4.960  1.00  6.61           H  
ATOM     10  HB3 SER A 151     -23.877  -3.398  -5.590  1.00  6.66           H  
ATOM     11  HG  SER A 151     -25.414  -2.994  -6.996  1.00  7.33           H  
ATOM     12  N   PRO A 152     -23.436  -4.665  -2.495  1.00  4.86           N  
ATOM     13  CA  PRO A 152     -22.376  -4.772  -1.483  1.00  4.47           C  
ATOM     14  C   PRO A 152     -21.235  -3.790  -1.712  1.00  4.11           C  
ATOM     15  O   PRO A 152     -20.721  -3.665  -2.825  1.00  4.17           O  
ATOM     16  CB  PRO A 152     -21.879  -6.207  -1.645  1.00  4.91           C  
ATOM     17  CG  PRO A 152     -23.044  -6.951  -2.185  1.00  5.35           C  
ATOM     18  CD  PRO A 152     -23.784  -5.980  -3.062  1.00  5.39           C  
ATOM     19  HA  PRO A 152     -22.770  -4.636  -0.487  1.00  4.58           H  
ATOM     20  HB2 PRO A 152     -21.045  -6.225  -2.330  1.00  5.03           H  
ATOM     21  HB3 PRO A 152     -21.572  -6.595  -0.686  1.00  5.10           H  
ATOM     22  HG2 PRO A 152     -22.704  -7.797  -2.764  1.00  5.87           H  
ATOM     23  HG3 PRO A 152     -23.676  -7.280  -1.374  1.00  5.42           H  
ATOM     24  HD2 PRO A 152     -23.447  -6.062  -4.085  1.00  5.72           H  
ATOM     25  HD3 PRO A 152     -24.847  -6.156  -2.998  1.00  5.76           H  
ATOM     26  N   GLN A 153     -20.850  -3.092  -0.656  1.00  3.91           N  
ATOM     27  CA  GLN A 153     -19.771  -2.123  -0.738  1.00  3.65           C  
ATOM     28  C   GLN A 153     -18.494  -2.684  -0.135  1.00  3.35           C  
ATOM     29  O   GLN A 153     -18.320  -2.704   1.085  1.00  3.36           O  
ATOM     30  CB  GLN A 153     -20.163  -0.821  -0.044  1.00  3.78           C  
ATOM     31  CG  GLN A 153     -21.179  -0.008  -0.823  1.00  4.13           C  
ATOM     32  CD  GLN A 153     -20.616   0.565  -2.115  1.00  4.41           C  
ATOM     33  OE1 GLN A 153     -19.727  -0.016  -2.739  1.00  4.68           O  
ATOM     34  NE2 GLN A 153     -21.132   1.713  -2.525  1.00  4.84           N  
ATOM     35  H   GLN A 153     -21.299  -3.235   0.204  1.00  4.03           H  
ATOM     36  HA  GLN A 153     -19.600  -1.916  -1.785  1.00  3.73           H  
ATOM     37  HB2 GLN A 153     -20.585  -1.055   0.923  1.00  3.97           H  
ATOM     38  HB3 GLN A 153     -19.281  -0.216   0.094  1.00  3.77           H  
ATOM     39  HG2 GLN A 153     -22.012  -0.647  -1.068  1.00  4.40           H  
ATOM     40  HG3 GLN A 153     -21.516   0.805  -0.201  1.00  4.40           H  
ATOM     41 HE21 GLN A 153     -21.839   2.123  -1.982  1.00  4.97           H  
ATOM     42 HE22 GLN A 153     -20.782   2.109  -3.350  1.00  5.24           H  
ATOM     43  N   LYS A 154     -17.613  -3.155  -0.999  1.00  3.20           N  
ATOM     44  CA  LYS A 154     -16.337  -3.706  -0.576  1.00  2.97           C  
ATOM     45  C   LYS A 154     -15.229  -2.698  -0.856  1.00  2.72           C  
ATOM     46  O   LYS A 154     -14.851  -2.490  -2.011  1.00  2.70           O  
ATOM     47  CB  LYS A 154     -16.066  -5.015  -1.321  1.00  3.06           C  
ATOM     48  CG  LYS A 154     -14.832  -5.761  -0.843  1.00  2.92           C  
ATOM     49  CD  LYS A 154     -15.024  -6.345   0.542  1.00  3.32           C  
ATOM     50  CE  LYS A 154     -13.826  -7.180   0.965  1.00  3.83           C  
ATOM     51  NZ  LYS A 154     -14.065  -7.883   2.253  1.00  4.47           N  
ATOM     52  H   LYS A 154     -17.823  -3.127  -1.957  1.00  3.33           H  
ATOM     53  HA  LYS A 154     -16.386  -3.899   0.484  1.00  2.99           H  
ATOM     54  HB2 LYS A 154     -16.919  -5.666  -1.198  1.00  3.27           H  
ATOM     55  HB3 LYS A 154     -15.943  -4.797  -2.370  1.00  3.13           H  
ATOM     56  HG2 LYS A 154     -14.620  -6.563  -1.533  1.00  2.97           H  
ATOM     57  HG3 LYS A 154     -13.998  -5.077  -0.818  1.00  2.92           H  
ATOM     58  HD2 LYS A 154     -15.150  -5.536   1.242  1.00  3.49           H  
ATOM     59  HD3 LYS A 154     -15.905  -6.968   0.541  1.00  3.59           H  
ATOM     60  HE2 LYS A 154     -13.623  -7.909   0.199  1.00  4.04           H  
ATOM     61  HE3 LYS A 154     -12.971  -6.527   1.074  1.00  4.03           H  
ATOM     62  HZ1 LYS A 154     -14.881  -8.522   2.167  1.00  4.78           H  
ATOM     63  HZ2 LYS A 154     -14.258  -7.195   3.009  1.00  4.73           H  
ATOM     64  HZ3 LYS A 154     -13.230  -8.440   2.518  1.00  4.81           H  
ATOM     65  N   PRO A 155     -14.696  -2.056   0.191  1.00  2.57           N  
ATOM     66  CA  PRO A 155     -13.697  -0.999   0.041  1.00  2.35           C  
ATOM     67  C   PRO A 155     -12.310  -1.558  -0.268  1.00  2.15           C  
ATOM     68  O   PRO A 155     -11.835  -2.468   0.410  1.00  2.14           O  
ATOM     69  CB  PRO A 155     -13.723  -0.327   1.413  1.00  2.38           C  
ATOM     70  CG  PRO A 155     -14.040  -1.428   2.352  1.00  2.54           C  
ATOM     71  CD  PRO A 155     -15.005  -2.317   1.613  1.00  2.69           C  
ATOM     72  HA  PRO A 155     -13.979  -0.289  -0.720  1.00  2.38           H  
ATOM     73  HB2 PRO A 155     -12.761   0.107   1.623  1.00  2.23           H  
ATOM     74  HB3 PRO A 155     -14.484   0.439   1.431  1.00  2.49           H  
ATOM     75  HG2 PRO A 155     -13.135  -1.966   2.595  1.00  2.45           H  
ATOM     76  HG3 PRO A 155     -14.499  -1.033   3.247  1.00  2.67           H  
ATOM     77  HD2 PRO A 155     -14.829  -3.353   1.864  1.00  2.74           H  
ATOM     78  HD3 PRO A 155     -16.021  -2.038   1.843  1.00  2.86           H  
ATOM     79  N   ILE A 156     -11.672  -1.035  -1.306  1.00  2.02           N  
ATOM     80  CA  ILE A 156     -10.341  -1.482  -1.684  1.00  1.83           C  
ATOM     81  C   ILE A 156      -9.399  -0.304  -1.922  1.00  1.65           C  
ATOM     82  O   ILE A 156      -9.841   0.835  -2.101  1.00  1.71           O  
ATOM     83  CB  ILE A 156     -10.385  -2.391  -2.939  1.00  1.96           C  
ATOM     84  CG1 ILE A 156     -10.986  -1.672  -4.156  1.00  2.15           C  
ATOM     85  CG2 ILE A 156     -11.185  -3.644  -2.638  1.00  2.13           C  
ATOM     86  CD1 ILE A 156     -10.024  -0.780  -4.891  1.00  2.11           C  
ATOM     87  H   ILE A 156     -12.108  -0.341  -1.838  1.00  2.08           H  
ATOM     88  HA  ILE A 156      -9.949  -2.070  -0.869  1.00  1.78           H  
ATOM     89  HB  ILE A 156      -9.374  -2.689  -3.171  1.00  1.84           H  
ATOM     90 HG12 ILE A 156     -11.354  -2.406  -4.853  1.00  2.31           H  
ATOM     91 HG13 ILE A 156     -11.798  -1.063  -3.828  1.00  2.25           H  
ATOM     92 HG21 ILE A 156     -11.058  -3.907  -1.598  1.00  2.18           H  
ATOM     93 HG22 ILE A 156     -10.835  -4.454  -3.261  1.00  2.16           H  
ATOM     94 HG23 ILE A 156     -12.231  -3.463  -2.837  1.00  2.34           H  
ATOM     95 HD11 ILE A 156      -9.084  -1.279  -4.961  1.00  1.98           H  
ATOM     96 HD12 ILE A 156      -9.902   0.147  -4.349  1.00  2.12           H  
ATOM     97 HD13 ILE A 156     -10.400  -0.575  -5.880  1.00  2.35           H  
ATOM     98  N   VAL A 157      -8.105  -0.590  -1.902  1.00  1.45           N  
ATOM     99  CA  VAL A 157      -7.082   0.381  -2.242  1.00  1.29           C  
ATOM    100  C   VAL A 157      -6.096  -0.259  -3.213  1.00  1.25           C  
ATOM    101  O   VAL A 157      -5.549  -1.328  -2.938  1.00  1.18           O  
ATOM    102  CB  VAL A 157      -6.312   0.884  -0.997  1.00  1.14           C  
ATOM    103  CG1 VAL A 157      -5.302   1.956  -1.381  1.00  1.44           C  
ATOM    104  CG2 VAL A 157      -7.263   1.402   0.072  1.00  1.67           C  
ATOM    105  H   VAL A 157      -7.820  -1.491  -1.641  1.00  1.43           H  
ATOM    106  HA  VAL A 157      -7.560   1.223  -2.724  1.00  1.41           H  
ATOM    107  HB  VAL A 157      -5.765   0.048  -0.583  1.00  1.67           H  
ATOM    108 HG11 VAL A 157      -5.810   2.787  -1.855  1.00  2.06           H  
ATOM    109 HG12 VAL A 157      -4.579   1.540  -2.067  1.00  1.61           H  
ATOM    110 HG13 VAL A 157      -4.795   2.305  -0.493  1.00  1.70           H  
ATOM    111 HG21 VAL A 157      -7.647   0.576   0.653  1.00  2.36           H  
ATOM    112 HG22 VAL A 157      -8.084   1.918  -0.402  1.00  2.09           H  
ATOM    113 HG23 VAL A 157      -6.739   2.085   0.721  1.00  1.60           H  
ATOM    114  N   ARG A 158      -5.896   0.374  -4.353  1.00  1.38           N  
ATOM    115  CA  ARG A 158      -4.986  -0.147  -5.364  1.00  1.47           C  
ATOM    116  C   ARG A 158      -3.569   0.340  -5.103  1.00  1.29           C  
ATOM    117  O   ARG A 158      -3.237   1.497  -5.346  1.00  1.32           O  
ATOM    118  CB  ARG A 158      -5.450   0.254  -6.763  1.00  1.78           C  
ATOM    119  CG  ARG A 158      -6.769  -0.395  -7.159  1.00  2.00           C  
ATOM    120  CD  ARG A 158      -7.197  -0.021  -8.570  1.00  2.31           C  
ATOM    121  NE  ARG A 158      -7.417   1.414  -8.725  1.00  2.65           N  
ATOM    122  CZ  ARG A 158      -8.620   1.990  -8.771  1.00  2.95           C  
ATOM    123  NH1 ARG A 158      -9.724   1.255  -8.665  1.00  3.05           N  
ATOM    124  NH2 ARG A 158      -8.719   3.304  -8.933  1.00  3.61           N  
ATOM    125  H   ARG A 158      -6.360   1.220  -4.514  1.00  1.47           H  
ATOM    126  HA  ARG A 158      -4.996  -1.226  -5.289  1.00  1.49           H  
ATOM    127  HB2 ARG A 158      -5.567   1.325  -6.793  1.00  1.80           H  
ATOM    128  HB3 ARG A 158      -4.697  -0.040  -7.479  1.00  1.89           H  
ATOM    129  HG2 ARG A 158      -6.654  -1.465  -7.108  1.00  2.04           H  
ATOM    130  HG3 ARG A 158      -7.534  -0.085  -6.464  1.00  1.93           H  
ATOM    131  HD2 ARG A 158      -6.426  -0.331  -9.258  1.00  2.50           H  
ATOM    132  HD3 ARG A 158      -8.114  -0.543  -8.802  1.00  2.64           H  
ATOM    133  HE  ARG A 158      -6.613   1.986  -8.820  1.00  3.01           H  
ATOM    134 HH11 ARG A 158      -9.661   0.261  -8.549  1.00  3.07           H  
ATOM    135 HH12 ARG A 158     -10.626   1.693  -8.705  1.00  3.42           H  
ATOM    136 HH21 ARG A 158      -7.893   3.866  -9.023  1.00  4.03           H  
ATOM    137 HH22 ARG A 158      -9.622   3.741  -8.960  1.00  3.88           H  
ATOM    138  N   VAL A 159      -2.749  -0.558  -4.600  1.00  1.17           N  
ATOM    139  CA  VAL A 159      -1.389  -0.241  -4.206  1.00  1.00           C  
ATOM    140  C   VAL A 159      -0.404  -0.514  -5.334  1.00  1.24           C  
ATOM    141  O   VAL A 159      -0.217  -1.656  -5.743  1.00  1.40           O  
ATOM    142  CB  VAL A 159      -0.986  -1.078  -2.976  1.00  0.77           C  
ATOM    143  CG1 VAL A 159       0.491  -0.926  -2.670  1.00  0.79           C  
ATOM    144  CG2 VAL A 159      -1.821  -0.681  -1.771  1.00  0.68           C  
ATOM    145  H   VAL A 159      -3.067  -1.482  -4.491  1.00  1.23           H  
ATOM    146  HA  VAL A 159      -1.346   0.803  -3.940  1.00  0.94           H  
ATOM    147  HB  VAL A 159      -1.181  -2.118  -3.197  1.00  0.98           H  
ATOM    148 HG11 VAL A 159       1.068  -1.291  -3.509  1.00  1.33           H  
ATOM    149 HG12 VAL A 159       0.738  -1.497  -1.787  1.00  0.92           H  
ATOM    150 HG13 VAL A 159       0.719   0.116  -2.503  1.00  0.74           H  
ATOM    151 HG21 VAL A 159      -1.652   0.363  -1.552  1.00  1.05           H  
ATOM    152 HG22 VAL A 159      -1.532  -1.279  -0.919  1.00  0.76           H  
ATOM    153 HG23 VAL A 159      -2.867  -0.840  -1.988  1.00  0.91           H  
ATOM    154  N   PHE A 160       0.224   0.533  -5.838  1.00  1.35           N  
ATOM    155  CA  PHE A 160       1.257   0.372  -6.846  1.00  1.60           C  
ATOM    156  C   PHE A 160       2.543  -0.084  -6.187  1.00  1.50           C  
ATOM    157  O   PHE A 160       3.247   0.691  -5.552  1.00  1.42           O  
ATOM    158  CB  PHE A 160       1.469   1.665  -7.636  1.00  1.81           C  
ATOM    159  CG  PHE A 160       0.333   1.977  -8.572  1.00  2.01           C  
ATOM    160  CD1 PHE A 160      -0.974   1.975  -8.117  1.00  1.91           C  
ATOM    161  CD2 PHE A 160       0.573   2.274  -9.903  1.00  2.34           C  
ATOM    162  CE1 PHE A 160      -2.025   2.259  -8.969  1.00  2.13           C  
ATOM    163  CE2 PHE A 160      -0.472   2.560 -10.760  1.00  2.54           C  
ATOM    164  CZ  PHE A 160      -1.773   2.551 -10.292  1.00  2.44           C  
ATOM    165  H   PHE A 160      -0.010   1.436  -5.526  1.00  1.30           H  
ATOM    166  HA  PHE A 160       0.929  -0.401  -7.525  1.00  1.74           H  
ATOM    167  HB2 PHE A 160       1.570   2.489  -6.947  1.00  1.69           H  
ATOM    168  HB3 PHE A 160       2.374   1.577  -8.223  1.00  1.97           H  
ATOM    169  HD1 PHE A 160      -1.165   1.736  -7.081  1.00  1.67           H  
ATOM    170  HD2 PHE A 160       1.588   2.281 -10.270  1.00  2.44           H  
ATOM    171  HE1 PHE A 160      -3.044   2.260  -8.597  1.00  2.07           H  
ATOM    172  HE2 PHE A 160      -0.273   2.789 -11.796  1.00  2.79           H  
ATOM    173  HZ  PHE A 160      -2.590   2.767 -10.962  1.00  2.62           H  
ATOM    174  N   LEU A 161       2.817  -1.358  -6.348  1.00  1.56           N  
ATOM    175  CA  LEU A 161       3.946  -2.018  -5.719  1.00  1.52           C  
ATOM    176  C   LEU A 161       5.259  -1.587  -6.364  1.00  1.73           C  
ATOM    177  O   LEU A 161       5.259  -0.942  -7.418  1.00  1.95           O  
ATOM    178  CB  LEU A 161       3.782  -3.527  -5.886  1.00  1.63           C  
ATOM    179  CG  LEU A 161       2.368  -4.046  -5.649  1.00  1.54           C  
ATOM    180  CD1 LEU A 161       2.124  -5.281  -6.492  1.00  2.07           C  
ATOM    181  CD2 LEU A 161       2.156  -4.351  -4.174  1.00  1.85           C  
ATOM    182  H   LEU A 161       2.233  -1.883  -6.935  1.00  1.68           H  
ATOM    183  HA  LEU A 161       3.956  -1.769  -4.670  1.00  1.31           H  
ATOM    184  HB2 LEU A 161       4.079  -3.792  -6.891  1.00  1.88           H  
ATOM    185  HB3 LEU A 161       4.444  -4.020  -5.191  1.00  1.61           H  
ATOM    186  HG  LEU A 161       1.657  -3.289  -5.945  1.00  1.88           H  
ATOM    187 HD11 LEU A 161       2.684  -5.204  -7.409  1.00  2.62           H  
ATOM    188 HD12 LEU A 161       1.074  -5.352  -6.730  1.00  2.07           H  
ATOM    189 HD13 LEU A 161       2.433  -6.160  -5.948  1.00  2.50           H  
ATOM    190 HD21 LEU A 161       2.279  -3.448  -3.601  1.00  2.28           H  
ATOM    191 HD22 LEU A 161       2.877  -5.084  -3.850  1.00  2.32           H  
ATOM    192 HD23 LEU A 161       1.160  -4.736  -4.025  1.00  1.98           H  
ATOM    193  N   PRO A 162       6.397  -1.925  -5.735  1.00  1.72           N  
ATOM    194  CA  PRO A 162       7.713  -1.769  -6.357  1.00  1.96           C  
ATOM    195  C   PRO A 162       7.762  -2.442  -7.730  1.00  2.24           C  
ATOM    196  O   PRO A 162       6.975  -3.354  -8.009  1.00  2.27           O  
ATOM    197  CB  PRO A 162       8.652  -2.469  -5.369  1.00  1.92           C  
ATOM    198  CG  PRO A 162       7.964  -2.339  -4.056  1.00  1.65           C  
ATOM    199  CD  PRO A 162       6.498  -2.456  -4.360  1.00  1.51           C  
ATOM    200  HA  PRO A 162       7.987  -0.728  -6.453  1.00  1.99           H  
ATOM    201  HB2 PRO A 162       8.770  -3.505  -5.654  1.00  2.02           H  
ATOM    202  HB3 PRO A 162       9.612  -1.977  -5.361  1.00  2.04           H  
ATOM    203  HG2 PRO A 162       8.277  -3.133  -3.394  1.00  1.64           H  
ATOM    204  HG3 PRO A 162       8.180  -1.374  -3.619  1.00  1.61           H  
ATOM    205  HD2 PRO A 162       6.185  -3.490  -4.319  1.00  1.51           H  
ATOM    206  HD3 PRO A 162       5.920  -1.859  -3.672  1.00  1.34           H  
ATOM    207  N   ASN A 163       8.675  -1.976  -8.581  1.00  2.48           N  
ATOM    208  CA  ASN A 163       8.783  -2.443  -9.968  1.00  2.78           C  
ATOM    209  C   ASN A 163       7.598  -1.951 -10.790  1.00  2.84           C  
ATOM    210  O   ASN A 163       7.283  -2.501 -11.846  1.00  3.05           O  
ATOM    211  CB  ASN A 163       8.890  -3.973 -10.053  1.00  2.88           C  
ATOM    212  CG  ASN A 163      10.188  -4.503  -9.477  1.00  3.09           C  
ATOM    213  OD1 ASN A 163      10.279  -4.802  -8.286  1.00  3.40           O  
ATOM    214  ND2 ASN A 163      11.201  -4.628 -10.317  1.00  3.47           N  
ATOM    215  H   ASN A 163       9.296  -1.281  -8.268  1.00  2.48           H  
ATOM    216  HA  ASN A 163       9.683  -2.011 -10.382  1.00  2.95           H  
ATOM    217  HB2 ASN A 163       8.072  -4.415  -9.505  1.00  2.82           H  
ATOM    218  HB3 ASN A 163       8.827  -4.273 -11.089  1.00  3.13           H  
ATOM    219 HD21 ASN A 163      11.062  -4.374 -11.256  1.00  3.71           H  
ATOM    220 HD22 ASN A 163      12.051  -4.967  -9.969  1.00  3.75           H  
ATOM    221  N   LYS A 164       6.945  -0.907 -10.278  1.00  2.69           N  
ATOM    222  CA  LYS A 164       5.829  -0.244 -10.951  1.00  2.78           C  
ATOM    223  C   LYS A 164       4.673  -1.194 -11.236  1.00  2.78           C  
ATOM    224  O   LYS A 164       3.946  -1.036 -12.217  1.00  3.01           O  
ATOM    225  CB  LYS A 164       6.300   0.431 -12.237  1.00  3.11           C  
ATOM    226  CG  LYS A 164       7.265   1.573 -11.980  1.00  3.16           C  
ATOM    227  CD  LYS A 164       6.619   2.686 -11.168  1.00  3.36           C  
ATOM    228  CE  LYS A 164       5.445   3.312 -11.902  1.00  3.97           C  
ATOM    229  NZ  LYS A 164       4.864   4.450 -11.146  1.00  4.66           N  
ATOM    230  H   LYS A 164       7.232  -0.565  -9.403  1.00  2.54           H  
ATOM    231  HA  LYS A 164       5.474   0.525 -10.282  1.00  2.63           H  
ATOM    232  HB2 LYS A 164       6.795  -0.302 -12.858  1.00  3.26           H  
ATOM    233  HB3 LYS A 164       5.443   0.820 -12.765  1.00  3.19           H  
ATOM    234  HG2 LYS A 164       8.107   1.189 -11.428  1.00  3.29           H  
ATOM    235  HG3 LYS A 164       7.600   1.974 -12.927  1.00  3.34           H  
ATOM    236  HD2 LYS A 164       6.267   2.277 -10.233  1.00  3.44           H  
ATOM    237  HD3 LYS A 164       7.358   3.450 -10.972  1.00  3.50           H  
ATOM    238  HE2 LYS A 164       5.783   3.664 -12.863  1.00  4.15           H  
ATOM    239  HE3 LYS A 164       4.683   2.559 -12.042  1.00  4.15           H  
ATOM    240  HZ1 LYS A 164       5.590   5.175 -10.974  1.00  5.00           H  
ATOM    241  HZ2 LYS A 164       4.493   4.126 -10.232  1.00  4.95           H  
ATOM    242  HZ3 LYS A 164       4.089   4.880 -11.689  1.00  4.94           H  
ATOM    243  N   GLN A 165       4.508  -2.175 -10.370  1.00  2.56           N  
ATOM    244  CA  GLN A 165       3.397  -3.088 -10.438  1.00  2.56           C  
ATOM    245  C   GLN A 165       2.260  -2.542  -9.589  1.00  2.31           C  
ATOM    246  O   GLN A 165       2.392  -1.464  -9.023  1.00  2.15           O  
ATOM    247  CB  GLN A 165       3.874  -4.442  -9.934  1.00  2.53           C  
ATOM    248  CG  GLN A 165       4.485  -5.300 -11.029  1.00  2.86           C  
ATOM    249  CD  GLN A 165       5.475  -6.314 -10.499  1.00  3.08           C  
ATOM    250  OE1 GLN A 165       5.372  -6.773  -9.361  1.00  3.33           O  
ATOM    251  NE2 GLN A 165       6.439  -6.681 -11.326  1.00  3.57           N  
ATOM    252  H   GLN A 165       5.152  -2.290  -9.645  1.00  2.42           H  
ATOM    253  HA  GLN A 165       3.078  -3.171 -11.466  1.00  2.79           H  
ATOM    254  HB2 GLN A 165       4.627  -4.281  -9.175  1.00  2.46           H  
ATOM    255  HB3 GLN A 165       3.051  -4.967  -9.501  1.00  2.41           H  
ATOM    256  HG2 GLN A 165       3.692  -5.827 -11.538  1.00  3.02           H  
ATOM    257  HG3 GLN A 165       4.993  -4.655 -11.729  1.00  3.10           H  
ATOM    258 HE21 GLN A 165       6.456  -6.282 -12.224  1.00  3.83           H  
ATOM    259 HE22 GLN A 165       7.098  -7.335 -11.012  1.00  3.92           H  
ATOM    260  N   ARG A 166       1.132  -3.230  -9.530  1.00  2.31           N  
ATOM    261  CA  ARG A 166       0.071  -2.824  -8.634  1.00  2.09           C  
ATOM    262  C   ARG A 166      -0.719  -4.017  -8.122  1.00  2.04           C  
ATOM    263  O   ARG A 166      -1.136  -4.883  -8.891  1.00  2.28           O  
ATOM    264  CB  ARG A 166      -0.852  -1.807  -9.304  1.00  2.22           C  
ATOM    265  CG  ARG A 166      -1.506  -2.287 -10.575  1.00  2.51           C  
ATOM    266  CD  ARG A 166      -2.339  -1.187 -11.209  1.00  2.64           C  
ATOM    267  NE  ARG A 166      -3.068  -1.650 -12.388  1.00  2.98           N  
ATOM    268  CZ  ARG A 166      -3.895  -0.884 -13.099  1.00  3.20           C  
ATOM    269  NH1 ARG A 166      -4.069   0.390 -12.774  1.00  3.17           N  
ATOM    270  NH2 ARG A 166      -4.542  -1.390 -14.141  1.00  3.54           N  
ATOM    271  H   ARG A 166       1.000  -4.008 -10.104  1.00  2.48           H  
ATOM    272  HA  ARG A 166       0.539  -2.347  -7.788  1.00  1.87           H  
ATOM    273  HB2 ARG A 166      -1.628  -1.553  -8.614  1.00  2.07           H  
ATOM    274  HB3 ARG A 166      -0.285  -0.923  -9.535  1.00  2.31           H  
ATOM    275  HG2 ARG A 166      -0.738  -2.593 -11.263  1.00  2.72           H  
ATOM    276  HG3 ARG A 166      -2.140  -3.122 -10.342  1.00  2.50           H  
ATOM    277  HD2 ARG A 166      -3.046  -0.819 -10.481  1.00  2.48           H  
ATOM    278  HD3 ARG A 166      -1.681  -0.385 -11.499  1.00  2.71           H  
ATOM    279  HE  ARG A 166      -2.938  -2.588 -12.659  1.00  3.10           H  
ATOM    280 HH11 ARG A 166      -3.581   0.783 -11.995  1.00  2.96           H  
ATOM    281 HH12 ARG A 166      -4.698   0.964 -13.307  1.00  3.41           H  
ATOM    282 HH21 ARG A 166      -4.411  -2.351 -14.400  1.00  3.65           H  
ATOM    283 HH22 ARG A 166      -5.166  -0.810 -14.674  1.00  3.75           H  
ATOM    284  N   THR A 167      -0.888  -4.069  -6.813  1.00  1.77           N  
ATOM    285  CA  THR A 167      -1.746  -5.039  -6.183  1.00  1.75           C  
ATOM    286  C   THR A 167      -2.820  -4.298  -5.395  1.00  1.63           C  
ATOM    287  O   THR A 167      -2.541  -3.290  -4.750  1.00  1.62           O  
ATOM    288  CB  THR A 167      -0.937  -5.980  -5.261  1.00  1.62           C  
ATOM    289  OG1 THR A 167      -1.011  -7.330  -5.738  1.00  1.91           O  
ATOM    290  CG2 THR A 167      -1.414  -5.913  -3.824  1.00  1.47           C  
ATOM    291  H   THR A 167      -0.412  -3.420  -6.238  1.00  1.59           H  
ATOM    292  HA  THR A 167      -2.210  -5.628  -6.954  1.00  1.97           H  
ATOM    293  HB  THR A 167       0.091  -5.665  -5.287  1.00  1.62           H  
ATOM    294  HG1 THR A 167      -0.167  -7.765  -5.594  1.00  2.20           H  
ATOM    295 HG21 THR A 167      -1.306  -4.895  -3.470  1.00  1.39           H  
ATOM    296 HG22 THR A 167      -0.820  -6.577  -3.219  1.00  1.46           H  
ATOM    297 HG23 THR A 167      -2.452  -6.204  -3.773  1.00  1.65           H  
ATOM    298  N   VAL A 168      -4.044  -4.766  -5.476  1.00  1.71           N  
ATOM    299  CA  VAL A 168      -5.119  -4.156  -4.734  1.00  1.63           C  
ATOM    300  C   VAL A 168      -5.272  -4.870  -3.405  1.00  1.55           C  
ATOM    301  O   VAL A 168      -5.036  -6.070  -3.314  1.00  1.69           O  
ATOM    302  CB  VAL A 168      -6.453  -4.210  -5.510  1.00  1.90           C  
ATOM    303  CG1 VAL A 168      -7.485  -3.291  -4.903  1.00  2.22           C  
ATOM    304  CG2 VAL A 168      -6.252  -3.885  -6.966  1.00  2.31           C  
ATOM    305  H   VAL A 168      -4.228  -5.543  -6.038  1.00  1.90           H  
ATOM    306  HA  VAL A 168      -4.863  -3.122  -4.554  1.00  1.48           H  
ATOM    307  HB  VAL A 168      -6.827  -5.202  -5.452  1.00  2.25           H  
ATOM    308 HG11 VAL A 168      -8.281  -3.146  -5.617  1.00  2.51           H  
ATOM    309 HG12 VAL A 168      -7.030  -2.339  -4.669  1.00  2.33           H  
ATOM    310 HG13 VAL A 168      -7.881  -3.736  -4.004  1.00  2.60           H  
ATOM    311 HG21 VAL A 168      -5.455  -3.186  -7.049  1.00  2.54           H  
ATOM    312 HG22 VAL A 168      -7.157  -3.453  -7.368  1.00  2.62           H  
ATOM    313 HG23 VAL A 168      -6.009  -4.783  -7.509  1.00  2.48           H  
ATOM    314  N   VAL A 169      -5.609  -4.123  -2.375  1.00  1.38           N  
ATOM    315  CA  VAL A 169      -5.894  -4.699  -1.074  1.00  1.41           C  
ATOM    316  C   VAL A 169      -7.084  -3.968  -0.466  1.00  1.50           C  
ATOM    317  O   VAL A 169      -7.139  -2.741  -0.506  1.00  1.41           O  
ATOM    318  CB  VAL A 169      -4.661  -4.633  -0.126  1.00  1.24           C  
ATOM    319  CG1 VAL A 169      -4.282  -3.197   0.214  1.00  1.57           C  
ATOM    320  CG2 VAL A 169      -4.900  -5.441   1.143  1.00  1.67           C  
ATOM    321  H   VAL A 169      -5.671  -3.149  -2.491  1.00  1.30           H  
ATOM    322  HA  VAL A 169      -6.158  -5.735  -1.222  1.00  1.57           H  
ATOM    323  HB  VAL A 169      -3.823  -5.078  -0.646  1.00  1.60           H  
ATOM    324 HG11 VAL A 169      -3.579  -3.193   1.037  1.00  1.87           H  
ATOM    325 HG12 VAL A 169      -5.169  -2.649   0.496  1.00  1.91           H  
ATOM    326 HG13 VAL A 169      -3.830  -2.730  -0.649  1.00  1.97           H  
ATOM    327 HG21 VAL A 169      -5.693  -4.986   1.718  1.00  1.98           H  
ATOM    328 HG22 VAL A 169      -3.996  -5.460   1.734  1.00  2.09           H  
ATOM    329 HG23 VAL A 169      -5.179  -6.451   0.881  1.00  2.20           H  
ATOM    330  N   PRO A 170      -8.088  -4.707   0.032  1.00  1.73           N  
ATOM    331  CA  PRO A 170      -9.249  -4.118   0.687  1.00  1.87           C  
ATOM    332  C   PRO A 170      -8.846  -3.117   1.751  1.00  1.79           C  
ATOM    333  O   PRO A 170      -7.919  -3.363   2.525  1.00  1.76           O  
ATOM    334  CB  PRO A 170      -9.971  -5.317   1.323  1.00  2.12           C  
ATOM    335  CG  PRO A 170      -9.053  -6.478   1.150  1.00  2.10           C  
ATOM    336  CD  PRO A 170      -8.209  -6.161  -0.044  1.00  1.90           C  
ATOM    337  HA  PRO A 170      -9.902  -3.643  -0.024  1.00  1.91           H  
ATOM    338  HB2 PRO A 170     -10.154  -5.112   2.368  1.00  2.21           H  
ATOM    339  HB3 PRO A 170     -10.912  -5.480   0.818  1.00  2.26           H  
ATOM    340  HG2 PRO A 170      -8.433  -6.590   2.028  1.00  2.08           H  
ATOM    341  HG3 PRO A 170      -9.627  -7.377   0.977  1.00  2.27           H  
ATOM    342  HD2 PRO A 170      -7.245  -6.642   0.030  1.00  1.83           H  
ATOM    343  HD3 PRO A 170      -8.716  -6.449  -0.952  1.00  2.01           H  
ATOM    344  N   ALA A 171      -9.529  -1.982   1.762  1.00  1.82           N  
ATOM    345  CA  ALA A 171      -9.267  -0.938   2.740  1.00  1.82           C  
ATOM    346  C   ALA A 171      -9.683  -1.421   4.118  1.00  2.05           C  
ATOM    347  O   ALA A 171     -10.789  -1.147   4.588  1.00  2.28           O  
ATOM    348  CB  ALA A 171      -9.993   0.346   2.369  1.00  1.88           C  
ATOM    349  H   ALA A 171     -10.245  -1.853   1.100  1.00  1.89           H  
ATOM    350  HA  ALA A 171      -8.202  -0.741   2.747  1.00  1.66           H  
ATOM    351  HB1 ALA A 171      -9.852   0.555   1.319  1.00  1.76           H  
ATOM    352  HB2 ALA A 171      -9.593   1.163   2.947  1.00  1.91           H  
ATOM    353  HB3 ALA A 171     -11.046   0.239   2.577  1.00  2.07           H  
ATOM    354  N   ARG A 172      -8.793  -2.173   4.734  1.00  2.03           N  
ATOM    355  CA  ARG A 172      -9.069  -2.838   5.989  1.00  2.28           C  
ATOM    356  C   ARG A 172      -9.314  -1.830   7.108  1.00  2.44           C  
ATOM    357  O   ARG A 172      -8.400  -1.131   7.547  1.00  2.39           O  
ATOM    358  CB  ARG A 172      -7.896  -3.754   6.328  1.00  2.23           C  
ATOM    359  CG  ARG A 172      -7.686  -4.890   5.341  1.00  2.18           C  
ATOM    360  CD  ARG A 172      -8.845  -5.869   5.339  1.00  2.43           C  
ATOM    361  NE  ARG A 172      -8.557  -7.046   4.520  1.00  2.82           N  
ATOM    362  CZ  ARG A 172      -9.400  -8.063   4.351  1.00  3.26           C  
ATOM    363  NH1 ARG A 172     -10.580  -8.058   4.949  1.00  3.26           N  
ATOM    364  NH2 ARG A 172      -9.052  -9.091   3.590  1.00  3.98           N  
ATOM    365  H   ARG A 172      -7.911  -2.294   4.318  1.00  1.88           H  
ATOM    366  HA  ARG A 172      -9.955  -3.438   5.859  1.00  2.41           H  
ATOM    367  HB2 ARG A 172      -6.988  -3.160   6.345  1.00  2.09           H  
ATOM    368  HB3 ARG A 172      -8.057  -4.183   7.310  1.00  2.43           H  
ATOM    369  HG2 ARG A 172      -7.584  -4.474   4.350  1.00  2.08           H  
ATOM    370  HG3 ARG A 172      -6.781  -5.418   5.604  1.00  2.22           H  
ATOM    371  HD2 ARG A 172      -9.034  -6.184   6.353  1.00  2.72           H  
ATOM    372  HD3 ARG A 172      -9.720  -5.373   4.946  1.00  2.55           H  
ATOM    373  HE  ARG A 172      -7.679  -7.080   4.076  1.00  3.03           H  
ATOM    374 HH11 ARG A 172     -10.845  -7.291   5.539  1.00  3.08           H  
ATOM    375 HH12 ARG A 172     -11.216  -8.823   4.821  1.00  3.67           H  
ATOM    376 HH21 ARG A 172      -8.152  -9.108   3.142  1.00  4.25           H  
ATOM    377 HH22 ARG A 172      -9.682  -9.864   3.465  1.00  4.38           H  
ATOM    378  N   CYS A 173     -10.553  -1.771   7.569  1.00  2.68           N  
ATOM    379  CA  CYS A 173     -10.926  -0.873   8.646  1.00  2.89           C  
ATOM    380  C   CYS A 173     -10.598  -1.508   9.988  1.00  3.07           C  
ATOM    381  O   CYS A 173     -11.015  -2.629  10.270  1.00  3.19           O  
ATOM    382  CB  CYS A 173     -12.413  -0.529   8.550  1.00  3.08           C  
ATOM    383  SG  CYS A 173     -13.488  -1.959   8.281  1.00  3.37           S  
ATOM    384  H   CYS A 173     -11.240  -2.349   7.174  1.00  2.74           H  
ATOM    385  HA  CYS A 173     -10.346   0.032   8.541  1.00  2.79           H  
ATOM    386  HB2 CYS A 173     -12.724  -0.055   9.467  1.00  3.28           H  
ATOM    387  HB3 CYS A 173     -12.562   0.154   7.728  1.00  3.04           H  
ATOM    388  HG  CYS A 173     -13.320  -2.792   9.301  1.00  3.77           H  
ATOM    389  N   GLY A 174      -9.828  -0.801  10.801  1.00  3.11           N  
ATOM    390  CA  GLY A 174      -9.356  -1.370  12.044  1.00  3.31           C  
ATOM    391  C   GLY A 174      -8.021  -2.045  11.843  1.00  3.16           C  
ATOM    392  O   GLY A 174      -7.455  -2.634  12.765  1.00  3.34           O  
ATOM    393  H   GLY A 174      -9.569   0.120  10.555  1.00  3.03           H  
ATOM    394  HA2 GLY A 174      -9.253  -0.585  12.779  1.00  3.43           H  
ATOM    395  HA3 GLY A 174     -10.070  -2.098  12.398  1.00  3.48           H  
ATOM    396  N   VAL A 175      -7.529  -1.952  10.616  1.00  2.87           N  
ATOM    397  CA  VAL A 175      -6.259  -2.535  10.229  1.00  2.70           C  
ATOM    398  C   VAL A 175      -5.318  -1.437   9.770  1.00  2.51           C  
ATOM    399  O   VAL A 175      -5.756  -0.389   9.293  1.00  2.45           O  
ATOM    400  CB  VAL A 175      -6.455  -3.572   9.105  1.00  2.53           C  
ATOM    401  CG1 VAL A 175      -5.132  -4.152   8.630  1.00  2.60           C  
ATOM    402  CG2 VAL A 175      -7.347  -4.698   9.582  1.00  2.77           C  
ATOM    403  H   VAL A 175      -8.043  -1.457   9.942  1.00  2.79           H  
ATOM    404  HA  VAL A 175      -5.839  -3.029  11.083  1.00  2.87           H  
ATOM    405  HB  VAL A 175      -6.934  -3.085   8.275  1.00  2.55           H  
ATOM    406 HG11 VAL A 175      -4.458  -3.356   8.356  1.00  2.72           H  
ATOM    407 HG12 VAL A 175      -5.306  -4.784   7.771  1.00  2.70           H  
ATOM    408 HG13 VAL A 175      -4.691  -4.737   9.423  1.00  2.99           H  
ATOM    409 HG21 VAL A 175      -6.777  -5.326  10.240  1.00  2.96           H  
ATOM    410 HG22 VAL A 175      -7.688  -5.278   8.739  1.00  2.86           H  
ATOM    411 HG23 VAL A 175      -8.196  -4.293  10.113  1.00  3.07           H  
ATOM    412  N   THR A 176      -4.033  -1.669   9.926  1.00  2.46           N  
ATOM    413  CA  THR A 176      -3.043  -0.680   9.583  1.00  2.32           C  
ATOM    414  C   THR A 176      -2.499  -0.962   8.196  1.00  1.98           C  
ATOM    415  O   THR A 176      -2.685  -2.062   7.663  1.00  1.90           O  
ATOM    416  CB  THR A 176      -1.881  -0.674  10.594  1.00  2.50           C  
ATOM    417  OG1 THR A 176      -1.360  -2.003  10.755  1.00  2.55           O  
ATOM    418  CG2 THR A 176      -2.328  -0.137  11.946  1.00  2.83           C  
ATOM    419  H   THR A 176      -3.738  -2.551  10.239  1.00  2.54           H  
ATOM    420  HA  THR A 176      -3.510   0.295   9.591  1.00  2.35           H  
ATOM    421  HB  THR A 176      -1.099  -0.031  10.208  1.00  2.39           H  
ATOM    422  HG1 THR A 176      -2.046  -2.576  11.119  1.00  2.77           H  
ATOM    423 HG21 THR A 176      -2.345   0.945  11.921  1.00  2.84           H  
ATOM    424 HG22 THR A 176      -1.639  -0.468  12.709  1.00  3.00           H  
ATOM    425 HG23 THR A 176      -3.316  -0.508  12.169  1.00  2.92           H  
ATOM    426  N   VAL A 177      -1.843   0.024   7.616  1.00  1.82           N  
ATOM    427  CA  VAL A 177      -1.136  -0.161   6.360  1.00  1.52           C  
ATOM    428  C   VAL A 177      -0.201  -1.358   6.473  1.00  1.52           C  
ATOM    429  O   VAL A 177       0.021  -2.080   5.511  1.00  1.33           O  
ATOM    430  CB  VAL A 177      -0.310   1.090   6.013  1.00  1.45           C  
ATOM    431  CG1 VAL A 177       0.253   1.012   4.611  1.00  1.78           C  
ATOM    432  CG2 VAL A 177      -1.143   2.341   6.194  1.00  1.92           C  
ATOM    433  H   VAL A 177      -1.848   0.912   8.038  1.00  1.93           H  
ATOM    434  HA  VAL A 177      -1.862  -0.338   5.574  1.00  1.39           H  
ATOM    435  HB  VAL A 177       0.517   1.142   6.700  1.00  2.00           H  
ATOM    436 HG11 VAL A 177       0.910   0.158   4.537  1.00  2.39           H  
ATOM    437 HG12 VAL A 177       0.807   1.913   4.395  1.00  2.10           H  
ATOM    438 HG13 VAL A 177      -0.556   0.908   3.904  1.00  1.95           H  
ATOM    439 HG21 VAL A 177      -1.394   2.446   7.241  1.00  2.46           H  
ATOM    440 HG22 VAL A 177      -2.048   2.261   5.609  1.00  2.19           H  
ATOM    441 HG23 VAL A 177      -0.577   3.202   5.870  1.00  2.26           H  
ATOM    442  N   ARG A 178       0.312  -1.567   7.679  1.00  1.79           N  
ATOM    443  CA  ARG A 178       1.205  -2.667   7.976  1.00  1.88           C  
ATOM    444  C   ARG A 178       0.630  -4.013   7.555  1.00  1.85           C  
ATOM    445  O   ARG A 178       1.275  -4.752   6.823  1.00  1.73           O  
ATOM    446  CB  ARG A 178       1.522  -2.666   9.472  1.00  2.23           C  
ATOM    447  CG  ARG A 178       2.424  -3.798   9.913  1.00  2.43           C  
ATOM    448  CD  ARG A 178       3.686  -3.850   9.077  1.00  2.70           C  
ATOM    449  NE  ARG A 178       4.590  -4.913   9.510  1.00  3.12           N  
ATOM    450  CZ  ARG A 178       5.909  -4.768   9.646  1.00  3.76           C  
ATOM    451  NH1 ARG A 178       6.491  -3.604   9.370  1.00  4.24           N  
ATOM    452  NH2 ARG A 178       6.645  -5.791  10.060  1.00  4.27           N  
ATOM    453  H   ARG A 178       0.085  -0.944   8.403  1.00  1.95           H  
ATOM    454  HA  ARG A 178       2.111  -2.504   7.429  1.00  1.76           H  
ATOM    455  HB2 ARG A 178       2.009  -1.732   9.722  1.00  2.38           H  
ATOM    456  HB3 ARG A 178       0.593  -2.738  10.024  1.00  2.49           H  
ATOM    457  HG2 ARG A 178       2.691  -3.641  10.944  1.00  2.80           H  
ATOM    458  HG3 ARG A 178       1.892  -4.733   9.811  1.00  2.68           H  
ATOM    459  HD2 ARG A 178       3.401  -4.025   8.050  1.00  2.93           H  
ATOM    460  HD3 ARG A 178       4.193  -2.899   9.154  1.00  3.02           H  
ATOM    461  HE  ARG A 178       4.186  -5.789   9.717  1.00  3.22           H  
ATOM    462 HH11 ARG A 178       5.943  -2.826   9.061  1.00  4.12           H  
ATOM    463 HH12 ARG A 178       7.486  -3.498   9.478  1.00  4.91           H  
ATOM    464 HH21 ARG A 178       6.209  -6.670  10.271  1.00  4.29           H  
ATOM    465 HH22 ARG A 178       7.637  -5.689  10.177  1.00  4.82           H  
ATOM    466  N   ASP A 179      -0.575  -4.324   8.005  1.00  2.00           N  
ATOM    467  CA  ASP A 179      -1.166  -5.631   7.750  1.00  2.07           C  
ATOM    468  C   ASP A 179      -1.628  -5.738   6.308  1.00  1.81           C  
ATOM    469  O   ASP A 179      -1.412  -6.749   5.635  1.00  1.77           O  
ATOM    470  CB  ASP A 179      -2.358  -5.862   8.668  1.00  2.32           C  
ATOM    471  CG  ASP A 179      -2.576  -7.328   8.965  1.00  2.51           C  
ATOM    472  OD1 ASP A 179      -1.933  -7.842   9.906  1.00  2.78           O  
ATOM    473  OD2 ASP A 179      -3.391  -7.969   8.268  1.00  2.87           O  
ATOM    474  H   ASP A 179      -1.082  -3.662   8.512  1.00  2.11           H  
ATOM    475  HA  ASP A 179      -0.418  -6.385   7.941  1.00  2.15           H  
ATOM    476  HB2 ASP A 179      -2.211  -5.332   9.595  1.00  2.49           H  
ATOM    477  HB3 ASP A 179      -3.245  -5.483   8.184  1.00  2.24           H  
ATOM    478  N   SER A 180      -2.255  -4.677   5.835  1.00  1.66           N  
ATOM    479  CA  SER A 180      -2.819  -4.660   4.505  1.00  1.46           C  
ATOM    480  C   SER A 180      -1.726  -4.712   3.437  1.00  1.22           C  
ATOM    481  O   SER A 180      -1.775  -5.541   2.522  1.00  1.22           O  
ATOM    482  CB  SER A 180      -3.709  -3.434   4.368  1.00  1.40           C  
ATOM    483  OG  SER A 180      -4.884  -3.602   5.132  1.00  1.99           O  
ATOM    484  H   SER A 180      -2.333  -3.870   6.399  1.00  1.72           H  
ATOM    485  HA  SER A 180      -3.436  -5.543   4.400  1.00  1.59           H  
ATOM    486  HB2 SER A 180      -3.195  -2.558   4.731  1.00  1.54           H  
ATOM    487  HB3 SER A 180      -3.974  -3.285   3.343  1.00  1.57           H  
ATOM    488  HG  SER A 180      -4.882  -4.482   5.526  1.00  2.31           H  
ATOM    489  N   LEU A 181      -0.729  -3.851   3.559  1.00  1.10           N  
ATOM    490  CA  LEU A 181       0.417  -3.906   2.690  1.00  0.92           C  
ATOM    491  C   LEU A 181       1.257  -5.152   2.933  1.00  1.10           C  
ATOM    492  O   LEU A 181       1.978  -5.580   2.042  1.00  1.07           O  
ATOM    493  CB  LEU A 181       1.267  -2.673   2.845  1.00  0.85           C  
ATOM    494  CG  LEU A 181       1.280  -1.842   1.598  1.00  0.68           C  
ATOM    495  CD1 LEU A 181       0.394  -0.632   1.726  1.00  0.94           C  
ATOM    496  CD2 LEU A 181       2.690  -1.515   1.202  1.00  1.34           C  
ATOM    497  H   LEU A 181      -0.772  -3.144   4.230  1.00  1.17           H  
ATOM    498  HA  LEU A 181       0.056  -3.919   1.673  1.00  0.80           H  
ATOM    499  HB2 LEU A 181       0.869  -2.077   3.648  1.00  1.06           H  
ATOM    500  HB3 LEU A 181       2.280  -2.967   3.078  1.00  0.91           H  
ATOM    501  HG  LEU A 181       0.863  -2.432   0.829  1.00  1.01           H  
ATOM    502 HD11 LEU A 181      -0.618  -0.970   1.899  1.00  1.64           H  
ATOM    503 HD12 LEU A 181       0.435  -0.054   0.814  1.00  1.15           H  
ATOM    504 HD13 LEU A 181       0.721  -0.027   2.555  1.00  1.42           H  
ATOM    505 HD21 LEU A 181       3.176  -2.432   0.912  1.00  1.75           H  
ATOM    506 HD22 LEU A 181       3.211  -1.074   2.039  1.00  1.66           H  
ATOM    507 HD23 LEU A 181       2.684  -0.829   0.372  1.00  1.75           H  
ATOM    508  N   LYS A 182       1.170  -5.741   4.129  1.00  1.35           N  
ATOM    509  CA  LYS A 182       1.896  -6.978   4.403  1.00  1.55           C  
ATOM    510  C   LYS A 182       1.503  -8.024   3.370  1.00  1.54           C  
ATOM    511  O   LYS A 182       2.354  -8.718   2.821  1.00  1.58           O  
ATOM    512  CB  LYS A 182       1.626  -7.478   5.834  1.00  1.84           C  
ATOM    513  CG  LYS A 182       1.033  -8.877   5.918  1.00  2.25           C  
ATOM    514  CD  LYS A 182       0.735  -9.286   7.353  1.00  2.48           C  
ATOM    515  CE  LYS A 182       1.993  -9.294   8.207  1.00  2.59           C  
ATOM    516  NZ  LYS A 182       1.732  -9.819   9.573  1.00  3.08           N  
ATOM    517  H   LYS A 182       0.610  -5.342   4.834  1.00  1.44           H  
ATOM    518  HA  LYS A 182       2.951  -6.770   4.293  1.00  1.53           H  
ATOM    519  HB2 LYS A 182       2.558  -7.476   6.379  1.00  2.18           H  
ATOM    520  HB3 LYS A 182       0.943  -6.792   6.314  1.00  2.23           H  
ATOM    521  HG2 LYS A 182       0.114  -8.892   5.354  1.00  2.66           H  
ATOM    522  HG3 LYS A 182       1.733  -9.580   5.489  1.00  2.62           H  
ATOM    523  HD2 LYS A 182       0.030  -8.587   7.778  1.00  2.79           H  
ATOM    524  HD3 LYS A 182       0.306 -10.277   7.352  1.00  2.78           H  
ATOM    525  HE2 LYS A 182       2.734  -9.913   7.728  1.00  2.81           H  
ATOM    526  HE3 LYS A 182       2.364  -8.284   8.286  1.00  2.85           H  
ATOM    527  HZ1 LYS A 182       2.611  -9.829  10.127  1.00  3.40           H  
ATOM    528  HZ2 LYS A 182       1.362 -10.788   9.518  1.00  3.39           H  
ATOM    529  HZ3 LYS A 182       1.034  -9.221  10.060  1.00  3.39           H  
ATOM    530  N   LYS A 183       0.206  -8.096   3.087  1.00  1.56           N  
ATOM    531  CA  LYS A 183      -0.296  -8.957   2.028  1.00  1.62           C  
ATOM    532  C   LYS A 183       0.253  -8.505   0.683  1.00  1.47           C  
ATOM    533  O   LYS A 183       0.761  -9.310  -0.094  1.00  1.59           O  
ATOM    534  CB  LYS A 183      -1.822  -8.918   1.986  1.00  1.72           C  
ATOM    535  CG  LYS A 183      -2.425  -9.797   0.903  1.00  1.85           C  
ATOM    536  CD  LYS A 183      -3.802  -9.301   0.494  1.00  1.95           C  
ATOM    537  CE  LYS A 183      -4.581 -10.363  -0.261  1.00  2.25           C  
ATOM    538  NZ  LYS A 183      -4.934 -11.516   0.609  1.00  2.75           N  
ATOM    539  H   LYS A 183      -0.431  -7.561   3.617  1.00  1.57           H  
ATOM    540  HA  LYS A 183       0.035  -9.965   2.224  1.00  1.78           H  
ATOM    541  HB2 LYS A 183      -2.207  -9.243   2.941  1.00  1.88           H  
ATOM    542  HB3 LYS A 183      -2.140  -7.903   1.808  1.00  1.59           H  
ATOM    543  HG2 LYS A 183      -1.777  -9.779   0.040  1.00  1.78           H  
ATOM    544  HG3 LYS A 183      -2.508 -10.806   1.274  1.00  2.03           H  
ATOM    545  HD2 LYS A 183      -4.355  -9.025   1.379  1.00  2.27           H  
ATOM    546  HD3 LYS A 183      -3.681  -8.438  -0.146  1.00  2.29           H  
ATOM    547  HE2 LYS A 183      -5.488  -9.921  -0.643  1.00  2.61           H  
ATOM    548  HE3 LYS A 183      -3.978 -10.716  -1.086  1.00  2.52           H  
ATOM    549  HZ1 LYS A 183      -4.070 -11.976   0.965  1.00  3.08           H  
ATOM    550  HZ2 LYS A 183      -5.486 -12.214   0.074  1.00  3.09           H  
ATOM    551  HZ3 LYS A 183      -5.498 -11.192   1.419  1.00  3.08           H  
ATOM    552  N   ALA A 184       0.150  -7.205   0.431  1.00  1.26           N  
ATOM    553  CA  ALA A 184       0.573  -6.619  -0.835  1.00  1.18           C  
ATOM    554  C   ALA A 184       2.006  -7.007  -1.189  1.00  1.25           C  
ATOM    555  O   ALA A 184       2.277  -7.473  -2.299  1.00  1.43           O  
ATOM    556  CB  ALA A 184       0.426  -5.106  -0.782  1.00  0.93           C  
ATOM    557  H   ALA A 184      -0.225  -6.617   1.124  1.00  1.21           H  
ATOM    558  HA  ALA A 184      -0.085  -6.993  -1.601  1.00  1.30           H  
ATOM    559  HB1 ALA A 184       0.665  -4.685  -1.744  1.00  0.93           H  
ATOM    560  HB2 ALA A 184       1.100  -4.705  -0.039  1.00  0.85           H  
ATOM    561  HB3 ALA A 184      -0.590  -4.851  -0.519  1.00  0.93           H  
ATOM    562  N   LEU A 185       2.916  -6.826  -0.243  1.00  1.18           N  
ATOM    563  CA  LEU A 185       4.307  -7.195  -0.446  1.00  1.30           C  
ATOM    564  C   LEU A 185       4.452  -8.707  -0.544  1.00  1.54           C  
ATOM    565  O   LEU A 185       5.018  -9.219  -1.511  1.00  1.70           O  
ATOM    566  CB  LEU A 185       5.193  -6.670   0.691  1.00  1.28           C  
ATOM    567  CG  LEU A 185       5.540  -5.184   0.668  1.00  1.20           C  
ATOM    568  CD1 LEU A 185       5.487  -4.613  -0.736  1.00  1.69           C  
ATOM    569  CD2 LEU A 185       4.647  -4.432   1.614  1.00  1.54           C  
ATOM    570  H   LEU A 185       2.640  -6.434   0.618  1.00  1.10           H  
ATOM    571  HA  LEU A 185       4.632  -6.755  -1.376  1.00  1.31           H  
ATOM    572  HB2 LEU A 185       4.687  -6.874   1.626  1.00  1.33           H  
ATOM    573  HB3 LEU A 185       6.115  -7.218   0.682  1.00  1.45           H  
ATOM    574  HG  LEU A 185       6.553  -5.073   1.022  1.00  1.80           H  
ATOM    575 HD11 LEU A 185       6.213  -5.121  -1.350  1.00  2.16           H  
ATOM    576 HD12 LEU A 185       5.718  -3.558  -0.705  1.00  2.10           H  
ATOM    577 HD13 LEU A 185       4.500  -4.755  -1.150  1.00  2.02           H  
ATOM    578 HD21 LEU A 185       4.669  -4.931   2.567  1.00  2.11           H  
ATOM    579 HD22 LEU A 185       3.636  -4.424   1.231  1.00  1.82           H  
ATOM    580 HD23 LEU A 185       5.003  -3.418   1.725  1.00  1.90           H  
ATOM    581  N   MET A 186       3.917  -9.416   0.446  1.00  1.61           N  
ATOM    582  CA  MET A 186       4.077 -10.868   0.540  1.00  1.84           C  
ATOM    583  C   MET A 186       3.580 -11.599  -0.703  1.00  1.98           C  
ATOM    584  O   MET A 186       4.103 -12.660  -1.043  1.00  2.18           O  
ATOM    585  CB  MET A 186       3.364 -11.413   1.775  1.00  1.94           C  
ATOM    586  CG  MET A 186       4.161 -11.265   3.064  1.00  1.99           C  
ATOM    587  SD  MET A 186       5.136 -12.733   3.471  1.00  2.29           S  
ATOM    588  CE  MET A 186       6.345 -12.750   2.147  1.00  2.25           C  
ATOM    589  H   MET A 186       3.402  -8.947   1.145  1.00  1.53           H  
ATOM    590  HA  MET A 186       5.130 -11.064   0.647  1.00  1.91           H  
ATOM    591  HB2 MET A 186       2.431 -10.887   1.894  1.00  1.87           H  
ATOM    592  HB3 MET A 186       3.158 -12.463   1.623  1.00  2.11           H  
ATOM    593  HG2 MET A 186       4.835 -10.428   2.958  1.00  1.88           H  
ATOM    594  HG3 MET A 186       3.473 -11.068   3.874  1.00  2.04           H  
ATOM    595  HE1 MET A 186       6.883 -11.814   2.139  1.00  2.12           H  
ATOM    596  HE2 MET A 186       5.842 -12.885   1.201  1.00  2.34           H  
ATOM    597  HE3 MET A 186       7.039 -13.562   2.303  1.00  2.49           H  
ATOM    598  N   MET A 187       2.591 -11.039  -1.390  1.00  1.91           N  
ATOM    599  CA  MET A 187       2.060 -11.682  -2.588  1.00  2.11           C  
ATOM    600  C   MET A 187       3.094 -11.629  -3.706  1.00  2.24           C  
ATOM    601  O   MET A 187       3.287 -12.602  -4.433  1.00  2.50           O  
ATOM    602  CB  MET A 187       0.745 -11.043  -3.055  1.00  2.07           C  
ATOM    603  CG  MET A 187      -0.418 -11.240  -2.091  1.00  2.07           C  
ATOM    604  SD  MET A 187      -2.022 -11.211  -2.913  1.00  2.22           S  
ATOM    605  CE  MET A 187      -2.119  -9.496  -3.404  1.00  1.99           C  
ATOM    606  H   MET A 187       2.222 -10.176  -1.094  1.00  1.75           H  
ATOM    607  HA  MET A 187       1.877 -12.719  -2.345  1.00  2.26           H  
ATOM    608  HB2 MET A 187       0.900  -9.983  -3.184  1.00  1.93           H  
ATOM    609  HB3 MET A 187       0.470 -11.473  -4.007  1.00  2.25           H  
ATOM    610  HG2 MET A 187      -0.303 -12.186  -1.585  1.00  2.21           H  
ATOM    611  HG3 MET A 187      -0.397 -10.440  -1.364  1.00  1.91           H  
ATOM    612  HE1 MET A 187      -2.130  -8.875  -2.522  1.00  1.79           H  
ATOM    613  HE2 MET A 187      -3.025  -9.333  -3.970  1.00  2.21           H  
ATOM    614  HE3 MET A 187      -1.263  -9.245  -4.011  1.00  2.17           H  
ATOM    615  N   ARG A 188       3.767 -10.491  -3.819  1.00  2.10           N  
ATOM    616  CA  ARG A 188       4.823 -10.309  -4.805  1.00  2.26           C  
ATOM    617  C   ARG A 188       6.092 -11.046  -4.390  1.00  2.31           C  
ATOM    618  O   ARG A 188       6.950 -11.346  -5.220  1.00  2.49           O  
ATOM    619  CB  ARG A 188       5.123  -8.822  -4.956  1.00  2.17           C  
ATOM    620  CG  ARG A 188       3.966  -8.007  -5.511  1.00  2.35           C  
ATOM    621  CD  ARG A 188       3.821  -8.154  -7.022  1.00  2.34           C  
ATOM    622  NE  ARG A 188       3.493  -9.519  -7.438  1.00  2.97           N  
ATOM    623  CZ  ARG A 188       3.725 -10.001  -8.659  1.00  3.63           C  
ATOM    624  NH1 ARG A 188       4.317  -9.251  -9.576  1.00  3.90           N  
ATOM    625  NH2 ARG A 188       3.376 -11.242  -8.960  1.00  4.43           N  
ATOM    626  H   ARG A 188       3.546  -9.743  -3.221  1.00  1.92           H  
ATOM    627  HA  ARG A 188       4.477 -10.700  -5.749  1.00  2.47           H  
ATOM    628  HB2 ARG A 188       5.372  -8.425  -3.979  1.00  2.01           H  
ATOM    629  HB3 ARG A 188       5.974  -8.701  -5.614  1.00  2.25           H  
ATOM    630  HG2 ARG A 188       3.051  -8.339  -5.042  1.00  2.78           H  
ATOM    631  HG3 ARG A 188       4.133  -6.967  -5.275  1.00  2.67           H  
ATOM    632  HD2 ARG A 188       3.034  -7.495  -7.355  1.00  2.48           H  
ATOM    633  HD3 ARG A 188       4.747  -7.857  -7.488  1.00  2.39           H  
ATOM    634  HE  ARG A 188       3.060 -10.104  -6.773  1.00  3.26           H  
ATOM    635 HH11 ARG A 188       4.602  -8.311  -9.358  1.00  3.59           H  
ATOM    636 HH12 ARG A 188       4.478  -9.619 -10.496  1.00  4.67           H  
ATOM    637 HH21 ARG A 188       2.939 -11.826  -8.270  1.00  4.59           H  
ATOM    638 HH22 ARG A 188       3.553 -11.607  -9.879  1.00  5.06           H  
ATOM    639  N   GLY A 189       6.196 -11.342  -3.103  1.00  2.21           N  
ATOM    640  CA  GLY A 189       7.390 -11.969  -2.575  1.00  2.31           C  
ATOM    641  C   GLY A 189       8.261 -10.979  -1.829  1.00  2.19           C  
ATOM    642  O   GLY A 189       9.431 -11.244  -1.556  1.00  2.31           O  
ATOM    643  H   GLY A 189       5.451 -11.129  -2.502  1.00  2.12           H  
ATOM    644  HA2 GLY A 189       7.102 -12.764  -1.903  1.00  2.34           H  
ATOM    645  HA3 GLY A 189       7.959 -12.387  -3.392  1.00  2.49           H  
ATOM    646  N   LEU A 190       7.677  -9.836  -1.501  1.00  1.98           N  
ATOM    647  CA  LEU A 190       8.381  -8.787  -0.775  1.00  1.90           C  
ATOM    648  C   LEU A 190       7.930  -8.758   0.679  1.00  1.80           C  
ATOM    649  O   LEU A 190       7.048  -9.519   1.077  1.00  1.79           O  
ATOM    650  CB  LEU A 190       8.122  -7.414  -1.410  1.00  1.80           C  
ATOM    651  CG  LEU A 190       8.912  -7.091  -2.682  1.00  2.15           C  
ATOM    652  CD1 LEU A 190       8.428  -7.913  -3.862  1.00  2.28           C  
ATOM    653  CD2 LEU A 190       8.792  -5.618  -2.996  1.00  2.37           C  
ATOM    654  H   LEU A 190       6.732  -9.696  -1.738  1.00  1.92           H  
ATOM    655  HA  LEU A 190       9.436  -9.003  -0.812  1.00  2.05           H  
ATOM    656  HB2 LEU A 190       7.071  -7.347  -1.650  1.00  1.67           H  
ATOM    657  HB3 LEU A 190       8.351  -6.656  -0.675  1.00  1.75           H  
ATOM    658  HG  LEU A 190       9.950  -7.310  -2.522  1.00  2.77           H  
ATOM    659 HD11 LEU A 190       7.466  -7.542  -4.182  1.00  2.16           H  
ATOM    660 HD12 LEU A 190       8.337  -8.948  -3.567  1.00  2.73           H  
ATOM    661 HD13 LEU A 190       9.135  -7.830  -4.674  1.00  2.59           H  
ATOM    662 HD21 LEU A 190       7.759  -5.386  -3.181  1.00  2.26           H  
ATOM    663 HD22 LEU A 190       9.377  -5.386  -3.873  1.00  2.68           H  
ATOM    664 HD23 LEU A 190       9.148  -5.038  -2.158  1.00  2.84           H  
ATOM    665  N   ILE A 191       8.534  -7.881   1.463  1.00  1.81           N  
ATOM    666  CA  ILE A 191       8.141  -7.692   2.846  1.00  1.83           C  
ATOM    667  C   ILE A 191       8.011  -6.211   3.168  1.00  1.70           C  
ATOM    668  O   ILE A 191       8.754  -5.377   2.648  1.00  1.69           O  
ATOM    669  CB  ILE A 191       9.137  -8.321   3.837  1.00  2.08           C  
ATOM    670  CG1 ILE A 191      10.570  -7.903   3.509  1.00  2.17           C  
ATOM    671  CG2 ILE A 191       8.993  -9.834   3.848  1.00  2.25           C  
ATOM    672  CD1 ILE A 191      11.526  -8.120   4.651  1.00  2.42           C  
ATOM    673  H   ILE A 191       9.259  -7.335   1.100  1.00  1.86           H  
ATOM    674  HA  ILE A 191       7.179  -8.165   2.986  1.00  1.81           H  
ATOM    675  HB  ILE A 191       8.889  -7.962   4.824  1.00  2.14           H  
ATOM    676 HG12 ILE A 191      10.925  -8.476   2.671  1.00  2.21           H  
ATOM    677 HG13 ILE A 191      10.586  -6.853   3.255  1.00  2.07           H  
ATOM    678 HG21 ILE A 191       8.884 -10.188   2.836  1.00  2.17           H  
ATOM    679 HG22 ILE A 191       8.118 -10.108   4.420  1.00  2.53           H  
ATOM    680 HG23 ILE A 191       9.870 -10.277   4.294  1.00  2.39           H  
ATOM    681 HD11 ILE A 191      11.210  -7.523   5.489  1.00  2.45           H  
ATOM    682 HD12 ILE A 191      12.521  -7.824   4.350  1.00  2.50           H  
ATOM    683 HD13 ILE A 191      11.526  -9.162   4.929  1.00  2.55           H  
ATOM    684  N   PRO A 192       7.052  -5.884   4.044  1.00  1.68           N  
ATOM    685  CA  PRO A 192       6.761  -4.505   4.470  1.00  1.62           C  
ATOM    686  C   PRO A 192       7.940  -3.817   5.157  1.00  1.81           C  
ATOM    687  O   PRO A 192       7.903  -2.614   5.410  1.00  1.84           O  
ATOM    688  CB  PRO A 192       5.598  -4.671   5.460  1.00  1.67           C  
ATOM    689  CG  PRO A 192       5.625  -6.108   5.857  1.00  1.84           C  
ATOM    690  CD  PRO A 192       6.145  -6.854   4.671  1.00  1.78           C  
ATOM    691  HA  PRO A 192       6.436  -3.900   3.637  1.00  1.45           H  
ATOM    692  HB2 PRO A 192       5.756  -4.024   6.313  1.00  1.82           H  
ATOM    693  HB3 PRO A 192       4.667  -4.414   4.973  1.00  1.56           H  
ATOM    694  HG2 PRO A 192       6.288  -6.247   6.697  1.00  2.08           H  
ATOM    695  HG3 PRO A 192       4.628  -6.443   6.104  1.00  1.89           H  
ATOM    696  HD2 PRO A 192       6.681  -7.737   4.984  1.00  1.98           H  
ATOM    697  HD3 PRO A 192       5.343  -7.117   3.997  1.00  1.71           H  
ATOM    698  N   GLU A 193       8.980  -4.582   5.465  1.00  2.01           N  
ATOM    699  CA  GLU A 193      10.166  -4.036   6.111  1.00  2.24           C  
ATOM    700  C   GLU A 193      11.103  -3.423   5.078  1.00  2.20           C  
ATOM    701  O   GLU A 193      11.890  -2.533   5.391  1.00  2.35           O  
ATOM    702  CB  GLU A 193      10.905  -5.129   6.881  1.00  2.47           C  
ATOM    703  CG  GLU A 193      10.007  -5.944   7.790  1.00  2.64           C  
ATOM    704  CD  GLU A 193      10.763  -7.018   8.537  1.00  2.94           C  
ATOM    705  OE1 GLU A 193      10.758  -8.177   8.083  1.00  3.24           O  
ATOM    706  OE2 GLU A 193      11.378  -6.706   9.579  1.00  3.32           O  
ATOM    707  H   GLU A 193       8.948  -5.537   5.254  1.00  2.02           H  
ATOM    708  HA  GLU A 193       9.851  -3.267   6.801  1.00  2.32           H  
ATOM    709  HB2 GLU A 193      11.372  -5.795   6.175  1.00  2.60           H  
ATOM    710  HB3 GLU A 193      11.672  -4.669   7.487  1.00  2.75           H  
ATOM    711  HG2 GLU A 193       9.547  -5.285   8.506  1.00  2.87           H  
ATOM    712  HG3 GLU A 193       9.242  -6.414   7.191  1.00  2.74           H  
ATOM    713  N   CYS A 194      11.015  -3.911   3.849  1.00  2.09           N  
ATOM    714  CA  CYS A 194      11.894  -3.452   2.783  1.00  2.14           C  
ATOM    715  C   CYS A 194      11.122  -2.671   1.721  1.00  1.95           C  
ATOM    716  O   CYS A 194      11.422  -2.757   0.530  1.00  2.06           O  
ATOM    717  CB  CYS A 194      12.615  -4.644   2.151  1.00  2.29           C  
ATOM    718  SG  CYS A 194      13.602  -5.608   3.320  1.00  2.85           S  
ATOM    719  H   CYS A 194      10.344  -4.602   3.652  1.00  2.01           H  
ATOM    720  HA  CYS A 194      12.629  -2.797   3.225  1.00  2.28           H  
ATOM    721  HB2 CYS A 194      11.884  -5.308   1.715  1.00  2.52           H  
ATOM    722  HB3 CYS A 194      13.277  -4.287   1.376  1.00  2.57           H  
ATOM    723  HG  CYS A 194      14.854  -5.631   2.881  1.00  3.34           H  
ATOM    724  N   CYS A 195      10.129  -1.906   2.163  1.00  1.74           N  
ATOM    725  CA  CYS A 195       9.332  -1.066   1.275  1.00  1.57           C  
ATOM    726  C   CYS A 195       8.777   0.135   2.052  1.00  1.53           C  
ATOM    727  O   CYS A 195       8.763   0.121   3.283  1.00  1.63           O  
ATOM    728  CB  CYS A 195       8.179  -1.875   0.664  1.00  1.38           C  
ATOM    729  SG  CYS A 195       8.704  -3.180  -0.470  1.00  1.62           S  
ATOM    730  H   CYS A 195       9.929  -1.899   3.123  1.00  1.76           H  
ATOM    731  HA  CYS A 195       9.983  -0.708   0.474  1.00  1.67           H  
ATOM    732  HB2 CYS A 195       7.615  -2.345   1.458  1.00  1.34           H  
ATOM    733  HB3 CYS A 195       7.531  -1.205   0.118  1.00  1.30           H  
ATOM    734  HG  CYS A 195      10.015  -3.329  -0.331  1.00  1.91           H  
ATOM    735  N   ALA A 196       8.335   1.169   1.337  1.00  1.46           N  
ATOM    736  CA  ALA A 196       7.723   2.344   1.961  1.00  1.48           C  
ATOM    737  C   ALA A 196       6.404   2.672   1.292  1.00  1.27           C  
ATOM    738  O   ALA A 196       6.247   2.435   0.111  1.00  1.25           O  
ATOM    739  CB  ALA A 196       8.631   3.560   1.875  1.00  1.73           C  
ATOM    740  H   ALA A 196       8.410   1.135   0.355  1.00  1.45           H  
ATOM    741  HA  ALA A 196       7.553   2.113   2.994  1.00  1.55           H  
ATOM    742  HB1 ALA A 196       8.878   3.752   0.838  1.00  1.73           H  
ATOM    743  HB2 ALA A 196       9.531   3.385   2.440  1.00  1.88           H  
ATOM    744  HB3 ALA A 196       8.117   4.418   2.282  1.00  1.80           H  
ATOM    745  N   VAL A 197       5.460   3.236   2.020  1.00  1.22           N  
ATOM    746  CA  VAL A 197       4.176   3.540   1.423  1.00  1.03           C  
ATOM    747  C   VAL A 197       4.000   5.036   1.224  1.00  1.17           C  
ATOM    748  O   VAL A 197       4.214   5.834   2.130  1.00  1.38           O  
ATOM    749  CB  VAL A 197       3.019   2.949   2.245  1.00  0.96           C  
ATOM    750  CG1 VAL A 197       1.669   3.224   1.595  1.00  1.34           C  
ATOM    751  CG2 VAL A 197       3.236   1.462   2.407  1.00  1.38           C  
ATOM    752  H   VAL A 197       5.625   3.462   2.960  1.00  1.36           H  
ATOM    753  HA  VAL A 197       4.159   3.069   0.449  1.00  0.94           H  
ATOM    754  HB  VAL A 197       3.027   3.394   3.221  1.00  1.56           H  
ATOM    755 HG11 VAL A 197       1.460   4.286   1.621  1.00  2.01           H  
ATOM    756 HG12 VAL A 197       0.897   2.694   2.134  1.00  1.30           H  
ATOM    757 HG13 VAL A 197       1.689   2.887   0.571  1.00  1.72           H  
ATOM    758 HG21 VAL A 197       3.374   1.013   1.429  1.00  1.94           H  
ATOM    759 HG22 VAL A 197       2.375   1.023   2.890  1.00  1.62           H  
ATOM    760 HG23 VAL A 197       4.114   1.289   3.011  1.00  1.72           H  
ATOM    761  N   TYR A 198       3.652   5.386   0.002  1.00  1.15           N  
ATOM    762  CA  TYR A 198       3.447   6.757  -0.419  1.00  1.34           C  
ATOM    763  C   TYR A 198       2.107   6.888  -1.124  1.00  1.26           C  
ATOM    764  O   TYR A 198       1.468   5.888  -1.463  1.00  1.14           O  
ATOM    765  CB  TYR A 198       4.527   7.174  -1.414  1.00  1.63           C  
ATOM    766  CG  TYR A 198       5.852   7.559  -0.814  1.00  1.72           C  
ATOM    767  CD1 TYR A 198       6.264   8.877  -0.842  1.00  1.98           C  
ATOM    768  CD2 TYR A 198       6.702   6.613  -0.259  1.00  1.77           C  
ATOM    769  CE1 TYR A 198       7.487   9.253  -0.337  1.00  2.34           C  
ATOM    770  CE2 TYR A 198       7.929   6.978   0.258  1.00  2.18           C  
ATOM    771  CZ  TYR A 198       8.319   8.300   0.215  1.00  2.48           C  
ATOM    772  OH  TYR A 198       9.542   8.670   0.723  1.00  2.99           O  
ATOM    773  H   TYR A 198       3.529   4.680  -0.662  1.00  1.08           H  
ATOM    774  HA  TYR A 198       3.479   7.403   0.446  1.00  1.44           H  
ATOM    775  HB2 TYR A 198       4.707   6.353  -2.092  1.00  1.92           H  
ATOM    776  HB3 TYR A 198       4.164   8.022  -1.982  1.00  1.91           H  
ATOM    777  HD1 TYR A 198       5.605   9.619  -1.267  1.00  2.00           H  
ATOM    778  HD2 TYR A 198       6.391   5.579  -0.229  1.00  1.60           H  
ATOM    779  HE1 TYR A 198       7.787  10.287  -0.382  1.00  2.59           H  
ATOM    780  HE2 TYR A 198       8.580   6.228   0.685  1.00  2.34           H  
ATOM    781  HH  TYR A 198      10.208   8.027   0.446  1.00  3.22           H  
ATOM    782  N   ARG A 199       1.698   8.117  -1.355  1.00  1.43           N  
ATOM    783  CA  ARG A 199       0.543   8.395  -2.188  1.00  1.48           C  
ATOM    784  C   ARG A 199       0.748   9.706  -2.926  1.00  1.74           C  
ATOM    785  O   ARG A 199       1.167  10.699  -2.336  1.00  1.91           O  
ATOM    786  CB  ARG A 199      -0.748   8.426  -1.368  1.00  1.43           C  
ATOM    787  CG  ARG A 199      -0.674   9.284  -0.118  1.00  1.49           C  
ATOM    788  CD  ARG A 199      -2.020   9.342   0.577  1.00  1.54           C  
ATOM    789  NE  ARG A 199      -2.980  10.128  -0.194  1.00  1.88           N  
ATOM    790  CZ  ARG A 199      -4.278   9.851  -0.293  1.00  2.06           C  
ATOM    791  NH1 ARG A 199      -4.801   8.815   0.352  1.00  2.20           N  
ATOM    792  NH2 ARG A 199      -5.054  10.617  -1.045  1.00  2.64           N  
ATOM    793  H   ARG A 199       2.187   8.867  -0.946  1.00  1.57           H  
ATOM    794  HA  ARG A 199       0.475   7.601  -2.913  1.00  1.42           H  
ATOM    795  HB2 ARG A 199      -1.542   8.810  -1.991  1.00  1.60           H  
ATOM    796  HB3 ARG A 199      -0.994   7.417  -1.072  1.00  1.38           H  
ATOM    797  HG2 ARG A 199       0.054   8.865   0.558  1.00  1.52           H  
ATOM    798  HG3 ARG A 199      -0.381  10.281  -0.396  1.00  1.70           H  
ATOM    799  HD2 ARG A 199      -2.397   8.336   0.689  1.00  1.63           H  
ATOM    800  HD3 ARG A 199      -1.889   9.789   1.548  1.00  1.79           H  
ATOM    801  HE  ARG A 199      -2.629  10.906  -0.683  1.00  2.37           H  
ATOM    802 HH11 ARG A 199      -4.223   8.234   0.924  1.00  2.30           H  
ATOM    803 HH12 ARG A 199      -5.787   8.610   0.265  1.00  2.58           H  
ATOM    804 HH21 ARG A 199      -4.667  11.405  -1.530  1.00  3.12           H  
ATOM    805 HH22 ARG A 199      -6.035  10.399  -1.148  1.00  2.83           H  
ATOM    806  N   ILE A 200       0.482   9.704  -4.219  1.00  1.86           N  
ATOM    807  CA  ILE A 200       0.732  10.874  -5.043  1.00  2.14           C  
ATOM    808  C   ILE A 200      -0.495  11.766  -5.083  1.00  2.23           C  
ATOM    809  O   ILE A 200      -1.595  11.329  -5.424  1.00  2.21           O  
ATOM    810  CB  ILE A 200       1.174  10.487  -6.484  1.00  2.31           C  
ATOM    811  CG1 ILE A 200       2.689  10.231  -6.554  1.00  2.35           C  
ATOM    812  CG2 ILE A 200       0.800  11.577  -7.487  1.00  2.60           C  
ATOM    813  CD1 ILE A 200       3.258   9.435  -5.399  1.00  2.31           C  
ATOM    814  H   ILE A 200       0.081   8.908  -4.628  1.00  1.80           H  
ATOM    815  HA  ILE A 200       1.540  11.426  -4.584  1.00  2.20           H  
ATOM    816  HB  ILE A 200       0.655   9.584  -6.764  1.00  2.27           H  
ATOM    817 HG12 ILE A 200       2.909   9.690  -7.460  1.00  2.49           H  
ATOM    818 HG13 ILE A 200       3.199  11.182  -6.581  1.00  2.60           H  
ATOM    819 HG21 ILE A 200       1.220  12.524  -7.167  1.00  2.68           H  
ATOM    820 HG22 ILE A 200      -0.275  11.661  -7.542  1.00  2.64           H  
ATOM    821 HG23 ILE A 200       1.191  11.320  -8.459  1.00  2.75           H  
ATOM    822 HD11 ILE A 200       3.458  10.106  -4.567  1.00  2.18           H  
ATOM    823 HD12 ILE A 200       4.175   8.956  -5.709  1.00  2.70           H  
ATOM    824 HD13 ILE A 200       2.545   8.685  -5.092  1.00  2.44           H  
ATOM    825  N   GLN A 201      -0.302  13.006  -4.686  1.00  2.38           N  
ATOM    826  CA  GLN A 201      -1.341  13.995  -4.735  1.00  2.53           C  
ATOM    827  C   GLN A 201      -1.059  14.957  -5.880  1.00  2.80           C  
ATOM    828  O   GLN A 201      -0.519  14.535  -6.895  1.00  2.86           O  
ATOM    829  CB  GLN A 201      -1.417  14.709  -3.394  1.00  2.58           C  
ATOM    830  CG  GLN A 201      -2.419  14.081  -2.443  1.00  2.68           C  
ATOM    831  CD  GLN A 201      -2.598  14.881  -1.173  1.00  2.82           C  
ATOM    832  OE1 GLN A 201      -1.930  14.640  -0.170  1.00  3.03           O  
ATOM    833  NE2 GLN A 201      -3.494  15.849  -1.213  1.00  3.22           N  
ATOM    834  H   GLN A 201       0.582  13.272  -4.362  1.00  2.42           H  
ATOM    835  HA  GLN A 201      -2.274  13.490  -4.919  1.00  2.47           H  
ATOM    836  HB2 GLN A 201      -0.445  14.670  -2.931  1.00  2.47           H  
ATOM    837  HB3 GLN A 201      -1.686  15.731  -3.552  1.00  2.75           H  
ATOM    838  HG2 GLN A 201      -3.374  14.009  -2.941  1.00  2.87           H  
ATOM    839  HG3 GLN A 201      -2.075  13.092  -2.180  1.00  2.61           H  
ATOM    840 HE21 GLN A 201      -3.987  15.991  -2.052  1.00  3.55           H  
ATOM    841 HE22 GLN A 201      -3.628  16.391  -0.408  1.00  3.40           H  
ATOM    842  N   ASP A 202      -1.427  16.226  -5.716  1.00  2.99           N  
ATOM    843  CA  ASP A 202      -1.204  17.275  -6.724  1.00  3.26           C  
ATOM    844  C   ASP A 202       0.237  17.297  -7.251  1.00  3.36           C  
ATOM    845  O   ASP A 202       1.066  18.084  -6.791  1.00  3.48           O  
ATOM    846  CB  ASP A 202      -1.512  18.626  -6.096  1.00  3.44           C  
ATOM    847  CG  ASP A 202      -1.407  19.773  -7.079  1.00  3.72           C  
ATOM    848  OD1 ASP A 202      -0.558  20.664  -6.869  1.00  3.97           O  
ATOM    849  OD2 ASP A 202      -2.168  19.787  -8.068  1.00  4.02           O  
ATOM    850  H   ASP A 202      -1.882  16.476  -4.887  1.00  2.97           H  
ATOM    851  HA  ASP A 202      -1.881  17.107  -7.546  1.00  3.32           H  
ATOM    852  HB2 ASP A 202      -2.513  18.611  -5.688  1.00  3.39           H  
ATOM    853  HB3 ASP A 202      -0.800  18.791  -5.299  1.00  3.45           H  
ATOM    854  N   GLY A 203       0.526  16.422  -8.208  1.00  3.34           N  
ATOM    855  CA  GLY A 203       1.848  16.349  -8.797  1.00  3.46           C  
ATOM    856  C   GLY A 203       2.937  16.009  -7.791  1.00  3.33           C  
ATOM    857  O   GLY A 203       4.124  16.074  -8.116  1.00  3.47           O  
ATOM    858  H   GLY A 203      -0.173  15.798  -8.509  1.00  3.26           H  
ATOM    859  HA2 GLY A 203       1.842  15.593  -9.568  1.00  3.46           H  
ATOM    860  HA3 GLY A 203       2.079  17.302  -9.248  1.00  3.67           H  
ATOM    861  N   GLU A 204       2.550  15.643  -6.570  1.00  3.11           N  
ATOM    862  CA  GLU A 204       3.523  15.424  -5.513  1.00  3.04           C  
ATOM    863  C   GLU A 204       3.332  14.073  -4.835  1.00  2.75           C  
ATOM    864  O   GLU A 204       2.461  13.294  -5.206  1.00  2.61           O  
ATOM    865  CB  GLU A 204       3.414  16.543  -4.485  1.00  3.15           C  
ATOM    866  CG  GLU A 204       2.152  16.480  -3.655  1.00  3.02           C  
ATOM    867  CD  GLU A 204       2.104  17.562  -2.599  1.00  3.20           C  
ATOM    868  OE1 GLU A 204       2.777  17.413  -1.560  1.00  3.45           O  
ATOM    869  OE2 GLU A 204       1.392  18.566  -2.801  1.00  3.48           O  
ATOM    870  H   GLU A 204       1.589  15.540  -6.371  1.00  3.02           H  
ATOM    871  HA  GLU A 204       4.505  15.452  -5.955  1.00  3.17           H  
ATOM    872  HB2 GLU A 204       4.262  16.496  -3.819  1.00  3.17           H  
ATOM    873  HB3 GLU A 204       3.426  17.488  -5.007  1.00  3.34           H  
ATOM    874  HG2 GLU A 204       1.307  16.591  -4.308  1.00  3.03           H  
ATOM    875  HG3 GLU A 204       2.104  15.517  -3.171  1.00  2.83           H  
ATOM    876  N   LYS A 205       4.162  13.820  -3.839  1.00  2.71           N  
ATOM    877  CA  LYS A 205       4.150  12.574  -3.090  1.00  2.46           C  
ATOM    878  C   LYS A 205       3.938  12.840  -1.608  1.00  2.42           C  
ATOM    879  O   LYS A 205       4.452  13.810  -1.058  1.00  2.62           O  
ATOM    880  CB  LYS A 205       5.474  11.836  -3.272  1.00  2.49           C  
ATOM    881  CG  LYS A 205       5.785  11.480  -4.705  1.00  2.61           C  
ATOM    882  CD  LYS A 205       7.198  10.953  -4.861  1.00  2.75           C  
ATOM    883  CE  LYS A 205       7.460   9.753  -3.967  1.00  2.53           C  
ATOM    884  NZ  LYS A 205       8.558   8.901  -4.500  1.00  2.70           N  
ATOM    885  H   LYS A 205       4.808  14.502  -3.592  1.00  2.86           H  
ATOM    886  HA  LYS A 205       3.344  11.960  -3.462  1.00  2.32           H  
ATOM    887  HB2 LYS A 205       6.269  12.455  -2.895  1.00  2.64           H  
ATOM    888  HB3 LYS A 205       5.448  10.922  -2.706  1.00  2.32           H  
ATOM    889  HG2 LYS A 205       5.099  10.714  -5.027  1.00  2.47           H  
ATOM    890  HG3 LYS A 205       5.656  12.351  -5.319  1.00  2.78           H  
ATOM    891  HD2 LYS A 205       7.341  10.659  -5.881  1.00  2.88           H  
ATOM    892  HD3 LYS A 205       7.896  11.738  -4.609  1.00  2.92           H  
ATOM    893  HE2 LYS A 205       7.739  10.111  -2.987  1.00  2.51           H  
ATOM    894  HE3 LYS A 205       6.555   9.169  -3.887  1.00  2.36           H  
ATOM    895  HZ1 LYS A 205       8.609   8.001  -3.976  1.00  2.87           H  
ATOM    896  HZ2 LYS A 205       9.469   9.391  -4.402  1.00  2.97           H  
ATOM    897  HZ3 LYS A 205       8.395   8.693  -5.506  1.00  2.89           H  
ATOM    898  N   LYS A 206       3.180  11.971  -0.979  1.00  2.19           N  
ATOM    899  CA  LYS A 206       2.960  12.023   0.457  1.00  2.19           C  
ATOM    900  C   LYS A 206       3.328  10.678   1.073  1.00  2.01           C  
ATOM    901  O   LYS A 206       2.684   9.670   0.784  1.00  1.82           O  
ATOM    902  CB  LYS A 206       1.494  12.333   0.776  1.00  2.17           C  
ATOM    903  CG  LYS A 206       0.974  13.642   0.200  1.00  2.38           C  
ATOM    904  CD  LYS A 206       1.669  14.852   0.805  1.00  2.68           C  
ATOM    905  CE  LYS A 206       0.893  16.129   0.513  1.00  2.93           C  
ATOM    906  NZ  LYS A 206       1.638  17.347   0.921  1.00  3.25           N  
ATOM    907  H   LYS A 206       2.746  11.265  -1.500  1.00  2.05           H  
ATOM    908  HA  LYS A 206       3.591  12.793   0.872  1.00  2.38           H  
ATOM    909  HB2 LYS A 206       0.883  11.535   0.388  1.00  2.00           H  
ATOM    910  HB3 LYS A 206       1.377  12.369   1.847  1.00  2.20           H  
ATOM    911  HG2 LYS A 206       1.141  13.643  -0.866  1.00  2.42           H  
ATOM    912  HG3 LYS A 206      -0.086  13.712   0.398  1.00  2.40           H  
ATOM    913  HD2 LYS A 206       1.741  14.720   1.874  1.00  2.75           H  
ATOM    914  HD3 LYS A 206       2.659  14.936   0.380  1.00  2.77           H  
ATOM    915  HE2 LYS A 206       0.695  16.179  -0.547  1.00  3.19           H  
ATOM    916  HE3 LYS A 206      -0.044  16.094   1.050  1.00  3.02           H  
ATOM    917  HZ1 LYS A 206       1.022  18.183   0.857  1.00  3.54           H  
ATOM    918  HZ2 LYS A 206       2.456  17.492   0.290  1.00  3.54           H  
ATOM    919  HZ3 LYS A 206       1.980  17.254   1.899  1.00  3.49           H  
ATOM    920  N   PRO A 207       4.384  10.631   1.893  1.00  2.11           N  
ATOM    921  CA  PRO A 207       4.782   9.406   2.582  1.00  2.00           C  
ATOM    922  C   PRO A 207       3.809   9.035   3.698  1.00  1.97           C  
ATOM    923  O   PRO A 207       3.428   9.876   4.520  1.00  2.17           O  
ATOM    924  CB  PRO A 207       6.165   9.734   3.133  1.00  2.22           C  
ATOM    925  CG  PRO A 207       6.183  11.217   3.275  1.00  2.47           C  
ATOM    926  CD  PRO A 207       5.281  11.759   2.200  1.00  2.38           C  
ATOM    927  HA  PRO A 207       4.857   8.577   1.890  1.00  1.84           H  
ATOM    928  HB2 PRO A 207       6.303   9.244   4.086  1.00  2.33           H  
ATOM    929  HB3 PRO A 207       6.914   9.394   2.435  1.00  2.17           H  
ATOM    930  HG2 PRO A 207       5.813  11.497   4.250  1.00  2.68           H  
ATOM    931  HG3 PRO A 207       7.189  11.585   3.138  1.00  2.64           H  
ATOM    932  HD2 PRO A 207       4.721  12.604   2.572  1.00  2.48           H  
ATOM    933  HD3 PRO A 207       5.857  12.041   1.332  1.00  2.47           H  
ATOM    934  N   ILE A 208       3.410   7.776   3.707  1.00  1.77           N  
ATOM    935  CA  ILE A 208       2.388   7.285   4.615  1.00  1.77           C  
ATOM    936  C   ILE A 208       2.999   6.491   5.768  1.00  1.91           C  
ATOM    937  O   ILE A 208       4.091   5.930   5.644  1.00  1.91           O  
ATOM    938  CB  ILE A 208       1.399   6.394   3.840  1.00  1.50           C  
ATOM    939  CG1 ILE A 208       0.712   7.215   2.753  1.00  1.41           C  
ATOM    940  CG2 ILE A 208       0.374   5.771   4.774  1.00  1.59           C  
ATOM    941  CD1 ILE A 208       0.189   6.380   1.613  1.00  1.18           C  
ATOM    942  H   ILE A 208       3.820   7.140   3.069  1.00  1.64           H  
ATOM    943  HA  ILE A 208       1.849   8.131   5.011  1.00  1.91           H  
ATOM    944  HB  ILE A 208       1.958   5.595   3.376  1.00  1.37           H  
ATOM    945 HG12 ILE A 208      -0.123   7.747   3.185  1.00  1.61           H  
ATOM    946 HG13 ILE A 208       1.417   7.928   2.349  1.00  1.56           H  
ATOM    947 HG21 ILE A 208      -0.288   5.141   4.215  1.00  1.42           H  
ATOM    948 HG22 ILE A 208      -0.193   6.549   5.259  1.00  1.77           H  
ATOM    949 HG23 ILE A 208       0.887   5.180   5.519  1.00  1.72           H  
ATOM    950 HD11 ILE A 208      -0.347   7.010   0.917  1.00  1.17           H  
ATOM    951 HD12 ILE A 208      -0.470   5.615   1.994  1.00  1.27           H  
ATOM    952 HD13 ILE A 208       1.021   5.920   1.103  1.00  1.22           H  
ATOM    953  N   GLY A 209       2.280   6.447   6.882  1.00  2.07           N  
ATOM    954  CA  GLY A 209       2.724   5.702   8.039  1.00  2.25           C  
ATOM    955  C   GLY A 209       2.128   4.312   8.054  1.00  2.13           C  
ATOM    956  O   GLY A 209       1.011   4.108   7.587  1.00  2.01           O  
ATOM    957  H   GLY A 209       1.409   6.903   6.901  1.00  2.09           H  
ATOM    958  HA2 GLY A 209       3.801   5.626   8.019  1.00  2.28           H  
ATOM    959  HA3 GLY A 209       2.422   6.224   8.934  1.00  2.47           H  
ATOM    960  N   TRP A 210       2.855   3.355   8.604  1.00  2.20           N  
ATOM    961  CA  TRP A 210       2.436   1.960   8.556  1.00  2.11           C  
ATOM    962  C   TRP A 210       1.343   1.658   9.575  1.00  2.30           C  
ATOM    963  O   TRP A 210       0.665   0.635   9.485  1.00  2.25           O  
ATOM    964  CB  TRP A 210       3.636   1.042   8.779  1.00  2.18           C  
ATOM    965  CG  TRP A 210       4.627   1.083   7.655  1.00  1.97           C  
ATOM    966  CD1 TRP A 210       5.710   1.904   7.542  1.00  2.05           C  
ATOM    967  CD2 TRP A 210       4.617   0.266   6.482  1.00  1.69           C  
ATOM    968  NE1 TRP A 210       6.377   1.644   6.369  1.00  1.86           N  
ATOM    969  CE2 TRP A 210       5.724   0.642   5.699  1.00  1.62           C  
ATOM    970  CE3 TRP A 210       3.778  -0.748   6.018  1.00  1.54           C  
ATOM    971  CZ2 TRP A 210       6.011   0.033   4.479  1.00  1.40           C  
ATOM    972  CZ3 TRP A 210       4.064  -1.350   4.810  1.00  1.31           C  
ATOM    973  CH2 TRP A 210       5.173  -0.959   4.052  1.00  1.24           C  
ATOM    974  H   TRP A 210       3.692   3.590   9.060  1.00  2.33           H  
ATOM    975  HA  TRP A 210       2.041   1.778   7.569  1.00  1.87           H  
ATOM    976  HB2 TRP A 210       4.144   1.340   9.685  1.00  2.40           H  
ATOM    977  HB3 TRP A 210       3.288   0.025   8.884  1.00  2.19           H  
ATOM    978  HD1 TRP A 210       5.992   2.644   8.276  1.00  2.27           H  
ATOM    979  HE1 TRP A 210       7.191   2.102   6.064  1.00  1.91           H  
ATOM    980  HE3 TRP A 210       2.919  -1.061   6.587  1.00  1.65           H  
ATOM    981  HZ2 TRP A 210       6.861   0.324   3.878  1.00  1.41           H  
ATOM    982  HZ3 TRP A 210       3.426  -2.137   4.439  1.00  1.25           H  
ATOM    983  HH2 TRP A 210       5.358  -1.456   3.111  1.00  1.11           H  
ATOM    984  N   ASP A 211       1.158   2.559  10.529  1.00  2.54           N  
ATOM    985  CA  ASP A 211       0.173   2.382  11.569  1.00  2.76           C  
ATOM    986  C   ASP A 211      -1.138   3.053  11.186  1.00  2.71           C  
ATOM    987  O   ASP A 211      -2.097   3.069  11.959  1.00  2.92           O  
ATOM    988  CB  ASP A 211       0.688   2.976  12.869  1.00  3.09           C  
ATOM    989  CG  ASP A 211       0.996   4.458  12.762  1.00  3.39           C  
ATOM    990  OD1 ASP A 211       2.173   4.809  12.528  1.00  3.79           O  
ATOM    991  OD2 ASP A 211       0.070   5.279  12.918  1.00  3.79           O  
ATOM    992  H   ASP A 211       1.693   3.372  10.537  1.00  2.58           H  
ATOM    993  HA  ASP A 211       0.007   1.324  11.703  1.00  2.74           H  
ATOM    994  HB2 ASP A 211      -0.062   2.845  13.612  1.00  3.33           H  
ATOM    995  HB3 ASP A 211       1.587   2.458  13.169  1.00  3.31           H  
ATOM    996  N   THR A 212      -1.169   3.589   9.984  1.00  2.44           N  
ATOM    997  CA  THR A 212      -2.323   4.311   9.494  1.00  2.39           C  
ATOM    998  C   THR A 212      -3.450   3.346   9.151  1.00  2.29           C  
ATOM    999  O   THR A 212      -3.227   2.333   8.487  1.00  2.10           O  
ATOM   1000  CB  THR A 212      -1.927   5.148   8.263  1.00  2.18           C  
ATOM   1001  OG1 THR A 212      -0.962   6.133   8.650  1.00  2.33           O  
ATOM   1002  CG2 THR A 212      -3.131   5.829   7.623  1.00  2.12           C  
ATOM   1003  H   THR A 212      -0.395   3.482   9.395  1.00  2.30           H  
ATOM   1004  HA  THR A 212      -2.654   4.982  10.272  1.00  2.61           H  
ATOM   1005  HB  THR A 212      -1.472   4.489   7.536  1.00  1.98           H  
ATOM   1006  HG1 THR A 212      -0.828   6.752   7.922  1.00  2.55           H  
ATOM   1007 HG21 THR A 212      -3.770   5.084   7.168  1.00  2.01           H  
ATOM   1008 HG22 THR A 212      -2.792   6.522   6.867  1.00  2.02           H  
ATOM   1009 HG23 THR A 212      -3.686   6.364   8.379  1.00  2.33           H  
ATOM   1010  N   ASP A 213      -4.645   3.639   9.652  1.00  2.46           N  
ATOM   1011  CA  ASP A 213      -5.826   2.852   9.323  1.00  2.43           C  
ATOM   1012  C   ASP A 213      -6.072   2.914   7.822  1.00  2.14           C  
ATOM   1013  O   ASP A 213      -6.374   3.975   7.279  1.00  2.12           O  
ATOM   1014  CB  ASP A 213      -7.044   3.377  10.086  1.00  2.70           C  
ATOM   1015  CG  ASP A 213      -8.268   2.497   9.916  1.00  3.00           C  
ATOM   1016  OD1 ASP A 213      -9.019   2.695   8.943  1.00  3.38           O  
ATOM   1017  OD2 ASP A 213      -8.491   1.611  10.768  1.00  3.47           O  
ATOM   1018  H   ASP A 213      -4.733   4.403  10.263  1.00  2.63           H  
ATOM   1019  HA  ASP A 213      -5.638   1.828   9.609  1.00  2.45           H  
ATOM   1020  HB2 ASP A 213      -6.807   3.428  11.138  1.00  2.98           H  
ATOM   1021  HB3 ASP A 213      -7.285   4.367   9.729  1.00  2.85           H  
ATOM   1022  N   ILE A 214      -5.936   1.779   7.153  1.00  1.95           N  
ATOM   1023  CA  ILE A 214      -5.949   1.751   5.696  1.00  1.68           C  
ATOM   1024  C   ILE A 214      -7.374   1.875   5.126  1.00  1.75           C  
ATOM   1025  O   ILE A 214      -7.580   1.881   3.914  1.00  1.61           O  
ATOM   1026  CB  ILE A 214      -5.218   0.496   5.154  1.00  1.51           C  
ATOM   1027  CG1 ILE A 214      -5.233   0.471   3.619  1.00  1.27           C  
ATOM   1028  CG2 ILE A 214      -5.813  -0.764   5.739  1.00  1.71           C  
ATOM   1029  CD1 ILE A 214      -4.769  -0.828   3.022  1.00  1.17           C  
ATOM   1030  H   ILE A 214      -5.827   0.939   7.652  1.00  2.02           H  
ATOM   1031  HA  ILE A 214      -5.393   2.607   5.365  1.00  1.57           H  
ATOM   1032  HB  ILE A 214      -4.192   0.547   5.484  1.00  1.46           H  
ATOM   1033 HG12 ILE A 214      -6.238   0.657   3.263  1.00  1.37           H  
ATOM   1034 HG13 ILE A 214      -4.580   1.253   3.256  1.00  1.13           H  
ATOM   1035 HG21 ILE A 214      -6.826  -0.857   5.413  1.00  1.78           H  
ATOM   1036 HG22 ILE A 214      -5.784  -0.710   6.818  1.00  1.92           H  
ATOM   1037 HG23 ILE A 214      -5.246  -1.620   5.405  1.00  1.64           H  
ATOM   1038 HD11 ILE A 214      -5.236  -1.647   3.556  1.00  1.34           H  
ATOM   1039 HD12 ILE A 214      -3.695  -0.902   3.109  1.00  1.05           H  
ATOM   1040 HD13 ILE A 214      -5.051  -0.869   1.981  1.00  1.13           H  
ATOM   1041  N   SER A 215      -8.362   2.036   5.991  1.00  2.01           N  
ATOM   1042  CA  SER A 215      -9.702   2.358   5.525  1.00  2.14           C  
ATOM   1043  C   SER A 215      -9.753   3.833   5.125  1.00  2.17           C  
ATOM   1044  O   SER A 215     -10.750   4.323   4.596  1.00  2.27           O  
ATOM   1045  CB  SER A 215     -10.750   2.047   6.594  1.00  2.43           C  
ATOM   1046  OG  SER A 215     -12.066   2.302   6.121  1.00  2.91           O  
ATOM   1047  H   SER A 215      -8.191   1.937   6.954  1.00  2.15           H  
ATOM   1048  HA  SER A 215      -9.894   1.755   4.652  1.00  2.03           H  
ATOM   1049  HB2 SER A 215     -10.679   1.005   6.868  1.00  2.63           H  
ATOM   1050  HB3 SER A 215     -10.569   2.661   7.463  1.00  2.66           H  
ATOM   1051  HG  SER A 215     -12.030   2.969   5.421  1.00  3.19           H  
ATOM   1052  N   TRP A 216      -8.666   4.535   5.413  1.00  2.14           N  
ATOM   1053  CA  TRP A 216      -8.532   5.943   5.082  1.00  2.20           C  
ATOM   1054  C   TRP A 216      -8.517   6.156   3.569  1.00  1.97           C  
ATOM   1055  O   TRP A 216      -9.354   6.873   3.022  1.00  2.05           O  
ATOM   1056  CB  TRP A 216      -7.225   6.465   5.659  1.00  2.34           C  
ATOM   1057  CG  TRP A 216      -7.296   7.862   6.189  1.00  2.73           C  
ATOM   1058  CD1 TRP A 216      -7.794   8.963   5.551  1.00  3.17           C  
ATOM   1059  CD2 TRP A 216      -6.823   8.312   7.461  1.00  3.19           C  
ATOM   1060  NE1 TRP A 216      -7.669  10.068   6.357  1.00  3.82           N  
ATOM   1061  CE2 TRP A 216      -7.076   9.693   7.534  1.00  3.89           C  
ATOM   1062  CE3 TRP A 216      -6.217   7.678   8.549  1.00  3.35           C  
ATOM   1063  CZ2 TRP A 216      -6.737  10.451   8.651  1.00  4.68           C  
ATOM   1064  CZ3 TRP A 216      -5.883   8.430   9.656  1.00  4.17           C  
ATOM   1065  CH2 TRP A 216      -6.144   9.805   9.700  1.00  4.80           C  
ATOM   1066  H   TRP A 216      -7.927   4.087   5.879  1.00  2.10           H  
ATOM   1067  HA  TRP A 216      -9.359   6.482   5.517  1.00  2.35           H  
ATOM   1068  HB2 TRP A 216      -6.910   5.813   6.456  1.00  2.49           H  
ATOM   1069  HB3 TRP A 216      -6.477   6.446   4.887  1.00  2.46           H  
ATOM   1070  HD1 TRP A 216      -8.225   8.951   4.560  1.00  3.22           H  
ATOM   1071  HE1 TRP A 216      -7.960  10.980   6.128  1.00  4.31           H  
ATOM   1072  HE3 TRP A 216      -6.008   6.618   8.532  1.00  3.03           H  
ATOM   1073  HZ2 TRP A 216      -6.931  11.510   8.702  1.00  5.29           H  
ATOM   1074  HZ3 TRP A 216      -5.412   7.957  10.505  1.00  4.45           H  
ATOM   1075  HH2 TRP A 216      -5.866  10.356  10.586  1.00  5.51           H  
ATOM   1076  N   LEU A 217      -7.567   5.507   2.902  1.00  1.74           N  
ATOM   1077  CA  LEU A 217      -7.321   5.737   1.486  1.00  1.56           C  
ATOM   1078  C   LEU A 217      -8.171   4.845   0.580  1.00  1.52           C  
ATOM   1079  O   LEU A 217      -7.729   4.475  -0.508  1.00  1.41           O  
ATOM   1080  CB  LEU A 217      -5.836   5.555   1.099  1.00  1.37           C  
ATOM   1081  CG  LEU A 217      -4.877   4.855   2.068  1.00  1.49           C  
ATOM   1082  CD1 LEU A 217      -4.587   5.685   3.298  1.00  2.13           C  
ATOM   1083  CD2 LEU A 217      -5.406   3.504   2.448  1.00  1.78           C  
ATOM   1084  H   LEU A 217      -7.017   4.855   3.373  1.00  1.74           H  
ATOM   1085  HA  LEU A 217      -7.586   6.761   1.286  1.00  1.65           H  
ATOM   1086  HB2 LEU A 217      -5.828   4.976   0.200  1.00  1.37           H  
ATOM   1087  HB3 LEU A 217      -5.431   6.525   0.884  1.00  1.32           H  
ATOM   1088  HG  LEU A 217      -3.942   4.703   1.560  1.00  1.92           H  
ATOM   1089 HD11 LEU A 217      -4.460   5.022   4.144  1.00  2.49           H  
ATOM   1090 HD12 LEU A 217      -5.406   6.360   3.477  1.00  2.56           H  
ATOM   1091 HD13 LEU A 217      -3.679   6.250   3.146  1.00  2.46           H  
ATOM   1092 HD21 LEU A 217      -6.463   3.591   2.622  1.00  2.09           H  
ATOM   1093 HD22 LEU A 217      -4.916   3.167   3.350  1.00  2.22           H  
ATOM   1094 HD23 LEU A 217      -5.222   2.803   1.649  1.00  2.26           H  
ATOM   1095  N   THR A 218      -9.371   4.485   1.017  1.00  1.67           N  
ATOM   1096  CA  THR A 218     -10.282   3.732   0.165  1.00  1.73           C  
ATOM   1097  C   THR A 218     -10.563   4.480  -1.136  1.00  1.80           C  
ATOM   1098  O   THR A 218     -10.629   5.712  -1.167  1.00  1.87           O  
ATOM   1099  CB  THR A 218     -11.624   3.482   0.847  1.00  1.96           C  
ATOM   1100  OG1 THR A 218     -11.425   3.163   2.228  1.00  2.01           O  
ATOM   1101  CG2 THR A 218     -12.370   2.352   0.163  1.00  2.03           C  
ATOM   1102  H   THR A 218      -9.640   4.697   1.934  1.00  1.79           H  
ATOM   1103  HA  THR A 218      -9.826   2.777  -0.059  1.00  1.63           H  
ATOM   1104  HB  THR A 218     -12.210   4.373   0.757  1.00  2.07           H  
ATOM   1105  HG1 THR A 218     -12.101   3.598   2.762  1.00  2.20           H  
ATOM   1106 HG21 THR A 218     -12.551   2.614  -0.870  1.00  2.05           H  
ATOM   1107 HG22 THR A 218     -13.313   2.187   0.663  1.00  2.20           H  
ATOM   1108 HG23 THR A 218     -11.777   1.451   0.205  1.00  1.94           H  
ATOM   1109  N   GLY A 219     -10.753   3.715  -2.192  1.00  1.85           N  
ATOM   1110  CA  GLY A 219     -11.022   4.274  -3.504  1.00  2.01           C  
ATOM   1111  C   GLY A 219      -9.838   5.021  -4.095  1.00  1.92           C  
ATOM   1112  O   GLY A 219      -9.956   5.641  -5.153  1.00  2.12           O  
ATOM   1113  H   GLY A 219     -10.738   2.745  -2.067  1.00  1.83           H  
ATOM   1114  HA2 GLY A 219     -11.291   3.471  -4.175  1.00  2.11           H  
ATOM   1115  HA3 GLY A 219     -11.858   4.954  -3.427  1.00  2.14           H  
ATOM   1116  N   GLU A 220      -8.699   4.965  -3.423  1.00  1.70           N  
ATOM   1117  CA  GLU A 220      -7.519   5.685  -3.872  1.00  1.64           C  
ATOM   1118  C   GLU A 220      -6.414   4.710  -4.257  1.00  1.53           C  
ATOM   1119  O   GLU A 220      -6.490   3.518  -3.949  1.00  1.46           O  
ATOM   1120  CB  GLU A 220      -7.044   6.645  -2.778  1.00  1.55           C  
ATOM   1121  CG  GLU A 220      -8.124   7.634  -2.357  1.00  1.91           C  
ATOM   1122  CD  GLU A 220      -7.641   8.671  -1.366  1.00  2.14           C  
ATOM   1123  OE1 GLU A 220      -7.456   9.837  -1.764  1.00  2.60           O  
ATOM   1124  OE2 GLU A 220      -7.454   8.336  -0.177  1.00  2.61           O  
ATOM   1125  H   GLU A 220      -8.647   4.425  -2.605  1.00  1.62           H  
ATOM   1126  HA  GLU A 220      -7.796   6.258  -4.742  1.00  1.82           H  
ATOM   1127  HB2 GLU A 220      -6.748   6.067  -1.910  1.00  1.63           H  
ATOM   1128  HB3 GLU A 220      -6.194   7.202  -3.141  1.00  1.67           H  
ATOM   1129  HG2 GLU A 220      -8.481   8.147  -3.238  1.00  2.36           H  
ATOM   1130  HG3 GLU A 220      -8.939   7.083  -1.912  1.00  2.35           H  
ATOM   1131  N   GLU A 221      -5.405   5.210  -4.955  1.00  1.59           N  
ATOM   1132  CA  GLU A 221      -4.288   4.378  -5.376  1.00  1.54           C  
ATOM   1133  C   GLU A 221      -3.018   4.786  -4.651  1.00  1.38           C  
ATOM   1134  O   GLU A 221      -2.630   5.952  -4.650  1.00  1.49           O  
ATOM   1135  CB  GLU A 221      -4.082   4.465  -6.891  1.00  1.83           C  
ATOM   1136  CG  GLU A 221      -5.324   4.105  -7.689  1.00  2.05           C  
ATOM   1137  CD  GLU A 221      -5.063   3.970  -9.173  1.00  2.55           C  
ATOM   1138  OE1 GLU A 221      -4.547   4.926  -9.786  1.00  3.04           O  
ATOM   1139  OE2 GLU A 221      -5.400   2.908  -9.737  1.00  3.06           O  
ATOM   1140  H   GLU A 221      -5.413   6.159  -5.196  1.00  1.73           H  
ATOM   1141  HA  GLU A 221      -4.516   3.356  -5.109  1.00  1.45           H  
ATOM   1142  HB2 GLU A 221      -3.794   5.474  -7.147  1.00  1.96           H  
ATOM   1143  HB3 GLU A 221      -3.290   3.789  -7.174  1.00  1.86           H  
ATOM   1144  HG2 GLU A 221      -5.712   3.169  -7.324  1.00  2.23           H  
ATOM   1145  HG3 GLU A 221      -6.058   4.875  -7.540  1.00  2.22           H  
ATOM   1146  N   LEU A 222      -2.385   3.813  -4.029  1.00  1.15           N  
ATOM   1147  CA  LEU A 222      -1.164   4.038  -3.284  1.00  1.01           C  
ATOM   1148  C   LEU A 222       0.056   3.715  -4.133  1.00  1.13           C  
ATOM   1149  O   LEU A 222      -0.062   3.119  -5.197  1.00  1.30           O  
ATOM   1150  CB  LEU A 222      -1.178   3.172  -2.027  1.00  0.74           C  
ATOM   1151  CG  LEU A 222      -2.219   3.563  -0.978  1.00  0.82           C  
ATOM   1152  CD1 LEU A 222      -1.993   2.792   0.311  1.00  1.27           C  
ATOM   1153  CD2 LEU A 222      -2.189   5.062  -0.729  1.00  1.24           C  
ATOM   1154  H   LEU A 222      -2.758   2.904  -4.069  1.00  1.11           H  
ATOM   1155  HA  LEU A 222      -1.126   5.079  -3.001  1.00  1.10           H  
ATOM   1156  HB2 LEU A 222      -1.382   2.157  -2.335  1.00  0.73           H  
ATOM   1157  HB3 LEU A 222      -0.205   3.203  -1.574  1.00  0.71           H  
ATOM   1158  HG  LEU A 222      -3.200   3.305  -1.349  1.00  1.44           H  
ATOM   1159 HD11 LEU A 222      -2.075   1.734   0.117  1.00  1.92           H  
ATOM   1160 HD12 LEU A 222      -2.734   3.082   1.040  1.00  1.51           H  
ATOM   1161 HD13 LEU A 222      -1.006   3.012   0.694  1.00  1.63           H  
ATOM   1162 HD21 LEU A 222      -2.398   5.583  -1.652  1.00  1.85           H  
ATOM   1163 HD22 LEU A 222      -1.213   5.348  -0.367  1.00  1.51           H  
ATOM   1164 HD23 LEU A 222      -2.935   5.320   0.006  1.00  1.37           H  
ATOM   1165  N   HIS A 223       1.225   4.133  -3.666  1.00  1.13           N  
ATOM   1166  CA  HIS A 223       2.478   3.855  -4.361  1.00  1.30           C  
ATOM   1167  C   HIS A 223       3.535   3.447  -3.350  1.00  1.19           C  
ATOM   1168  O   HIS A 223       3.807   4.181  -2.413  1.00  1.19           O  
ATOM   1169  CB  HIS A 223       2.971   5.084  -5.136  1.00  1.64           C  
ATOM   1170  CG  HIS A 223       2.000   5.602  -6.149  1.00  1.93           C  
ATOM   1171  ND1 HIS A 223       1.932   5.131  -7.443  1.00  2.62           N  
ATOM   1172  CD2 HIS A 223       1.042   6.553  -6.045  1.00  2.09           C  
ATOM   1173  CE1 HIS A 223       0.974   5.769  -8.090  1.00  3.31           C  
ATOM   1174  NE2 HIS A 223       0.421   6.634  -7.263  1.00  2.97           N  
ATOM   1175  H   HIS A 223       1.251   4.639  -2.820  1.00  1.07           H  
ATOM   1176  HA  HIS A 223       2.308   3.039  -5.051  1.00  1.35           H  
ATOM   1177  HB2 HIS A 223       3.172   5.882  -4.435  1.00  2.10           H  
ATOM   1178  HB3 HIS A 223       3.885   4.827  -5.653  1.00  1.97           H  
ATOM   1179  HD1 HIS A 223       2.513   4.439  -7.834  1.00  2.71           H  
ATOM   1180  HD2 HIS A 223       0.823   7.148  -5.167  1.00  1.80           H  
ATOM   1181  HE1 HIS A 223       0.691   5.609  -9.119  1.00  4.10           H  
ATOM   1182  HE2 HIS A 223      -0.307   7.257  -7.495  1.00  3.31           H  
ATOM   1183  N   VAL A 224       4.118   2.281  -3.528  1.00  1.19           N  
ATOM   1184  CA  VAL A 224       5.104   1.782  -2.588  1.00  1.14           C  
ATOM   1185  C   VAL A 224       6.502   1.875  -3.169  1.00  1.40           C  
ATOM   1186  O   VAL A 224       6.723   1.606  -4.352  1.00  1.58           O  
ATOM   1187  CB  VAL A 224       4.805   0.327  -2.174  1.00  1.02           C  
ATOM   1188  CG1 VAL A 224       5.810  -0.182  -1.142  1.00  1.23           C  
ATOM   1189  CG2 VAL A 224       3.406   0.235  -1.621  1.00  1.10           C  
ATOM   1190  H   VAL A 224       3.891   1.742  -4.317  1.00  1.29           H  
ATOM   1191  HA  VAL A 224       5.054   2.398  -1.701  1.00  1.11           H  
ATOM   1192  HB  VAL A 224       4.865  -0.298  -3.053  1.00  1.42           H  
ATOM   1193 HG11 VAL A 224       5.781   0.449  -0.249  1.00  1.36           H  
ATOM   1194 HG12 VAL A 224       6.802  -0.160  -1.566  1.00  1.52           H  
ATOM   1195 HG13 VAL A 224       5.558  -1.197  -0.870  1.00  1.40           H  
ATOM   1196 HG21 VAL A 224       3.374   0.723  -0.660  1.00  1.20           H  
ATOM   1197 HG22 VAL A 224       3.128  -0.802  -1.513  1.00  1.34           H  
ATOM   1198 HG23 VAL A 224       2.720   0.724  -2.295  1.00  1.32           H  
ATOM   1199  N   GLU A 225       7.428   2.255  -2.314  1.00  1.47           N  
ATOM   1200  CA  GLU A 225       8.824   2.399  -2.671  1.00  1.74           C  
ATOM   1201  C   GLU A 225       9.593   1.277  -1.998  1.00  1.75           C  
ATOM   1202  O   GLU A 225       9.023   0.519  -1.222  1.00  1.70           O  
ATOM   1203  CB  GLU A 225       9.360   3.743  -2.174  1.00  1.91           C  
ATOM   1204  CG  GLU A 225       8.463   4.924  -2.488  1.00  1.95           C  
ATOM   1205  CD  GLU A 225       8.393   5.271  -3.965  1.00  2.31           C  
ATOM   1206  OE1 GLU A 225       7.648   4.608  -4.711  1.00  2.72           O  
ATOM   1207  OE2 GLU A 225       9.075   6.231  -4.384  1.00  2.74           O  
ATOM   1208  H   GLU A 225       7.158   2.420  -1.380  1.00  1.39           H  
ATOM   1209  HA  GLU A 225       8.924   2.337  -3.741  1.00  1.85           H  
ATOM   1210  HB2 GLU A 225       9.482   3.689  -1.103  1.00  2.03           H  
ATOM   1211  HB3 GLU A 225      10.323   3.922  -2.625  1.00  2.22           H  
ATOM   1212  HG2 GLU A 225       7.467   4.701  -2.135  1.00  1.93           H  
ATOM   1213  HG3 GLU A 225       8.839   5.779  -1.957  1.00  2.10           H  
ATOM   1214  N   VAL A 226      10.867   1.159  -2.283  1.00  1.95           N  
ATOM   1215  CA  VAL A 226      11.707   0.221  -1.557  1.00  2.02           C  
ATOM   1216  C   VAL A 226      12.506   0.960  -0.491  1.00  2.19           C  
ATOM   1217  O   VAL A 226      13.406   1.743  -0.799  1.00  2.37           O  
ATOM   1218  CB  VAL A 226      12.675  -0.517  -2.474  1.00  2.21           C  
ATOM   1219  CG1 VAL A 226      13.259  -1.738  -1.782  1.00  2.61           C  
ATOM   1220  CG2 VAL A 226      12.010  -0.891  -3.789  1.00  2.56           C  
ATOM   1221  H   VAL A 226      11.249   1.695  -3.004  1.00  2.10           H  
ATOM   1222  HA  VAL A 226      11.073  -0.502  -1.085  1.00  1.88           H  
ATOM   1223  HB  VAL A 226      13.470   0.152  -2.677  1.00  2.50           H  
ATOM   1224 HG11 VAL A 226      13.811  -1.426  -0.907  1.00  3.01           H  
ATOM   1225 HG12 VAL A 226      13.921  -2.253  -2.461  1.00  2.89           H  
ATOM   1226 HG13 VAL A 226      12.461  -2.400  -1.485  1.00  2.95           H  
ATOM   1227 HG21 VAL A 226      11.036  -1.309  -3.592  1.00  2.87           H  
ATOM   1228 HG22 VAL A 226      12.617  -1.620  -4.307  1.00  2.90           H  
ATOM   1229 HG23 VAL A 226      11.906  -0.009  -4.402  1.00  2.85           H  
ATOM   1230  N   LEU A 227      12.159   0.721   0.758  1.00  2.19           N  
ATOM   1231  CA  LEU A 227      12.767   1.389   1.879  1.00  2.40           C  
ATOM   1232  C   LEU A 227      13.024   0.348   2.967  1.00  2.69           C  
ATOM   1233  O   LEU A 227      12.106  -0.321   3.429  1.00  2.86           O  
ATOM   1234  CB  LEU A 227      11.820   2.543   2.276  1.00  2.48           C  
ATOM   1235  CG  LEU A 227      11.766   3.010   3.732  1.00  2.38           C  
ATOM   1236  CD1 LEU A 227      10.850   2.103   4.527  1.00  2.74           C  
ATOM   1237  CD2 LEU A 227      13.149   3.070   4.341  1.00  2.55           C  
ATOM   1238  H   LEU A 227      11.455   0.069   0.945  1.00  2.10           H  
ATOM   1239  HA  LEU A 227      13.713   1.799   1.561  1.00  2.45           H  
ATOM   1240  HB2 LEU A 227      12.087   3.396   1.678  1.00  2.57           H  
ATOM   1241  HB3 LEU A 227      10.824   2.241   1.989  1.00  2.84           H  
ATOM   1242  HG  LEU A 227      11.348   4.004   3.760  1.00  2.77           H  
ATOM   1243 HD11 LEU A 227      10.900   1.103   4.104  1.00  3.02           H  
ATOM   1244 HD12 LEU A 227       9.833   2.472   4.468  1.00  3.19           H  
ATOM   1245 HD13 LEU A 227      11.169   2.076   5.558  1.00  2.94           H  
ATOM   1246 HD21 LEU A 227      13.650   2.140   4.135  1.00  2.91           H  
ATOM   1247 HD22 LEU A 227      13.070   3.211   5.409  1.00  2.80           H  
ATOM   1248 HD23 LEU A 227      13.703   3.886   3.905  1.00  2.76           H  
ATOM   1249  N   GLU A 228      14.288   0.180   3.323  1.00  2.89           N  
ATOM   1250  CA  GLU A 228      14.685  -0.873   4.247  1.00  3.28           C  
ATOM   1251  C   GLU A 228      14.697  -0.374   5.681  1.00  3.62           C  
ATOM   1252  O   GLU A 228      15.611   0.346   6.090  1.00  3.77           O  
ATOM   1253  CB  GLU A 228      16.070  -1.404   3.888  1.00  3.52           C  
ATOM   1254  CG  GLU A 228      16.169  -1.960   2.482  1.00  3.43           C  
ATOM   1255  CD  GLU A 228      17.584  -2.364   2.125  1.00  3.89           C  
ATOM   1256  OE1 GLU A 228      17.950  -3.532   2.356  1.00  4.27           O  
ATOM   1257  OE2 GLU A 228      18.340  -1.510   1.614  1.00  4.21           O  
ATOM   1258  H   GLU A 228      14.972   0.786   2.968  1.00  2.85           H  
ATOM   1259  HA  GLU A 228      13.972  -1.675   4.161  1.00  3.32           H  
ATOM   1260  HB2 GLU A 228      16.786  -0.604   3.988  1.00  3.61           H  
ATOM   1261  HB3 GLU A 228      16.328  -2.191   4.582  1.00  3.85           H  
ATOM   1262  HG2 GLU A 228      15.533  -2.829   2.405  1.00  3.47           H  
ATOM   1263  HG3 GLU A 228      15.835  -1.207   1.787  1.00  3.16           H  
ATOM   1264  N   ASN A 229      13.694  -0.767   6.448  1.00  3.90           N  
ATOM   1265  CA  ASN A 229      13.656  -0.445   7.864  1.00  4.35           C  
ATOM   1266  C   ASN A 229      14.394  -1.521   8.644  1.00  4.71           C  
ATOM   1267  O   ASN A 229      13.836  -2.205   9.502  1.00  5.25           O  
ATOM   1268  CB  ASN A 229      12.218  -0.304   8.368  1.00  4.89           C  
ATOM   1269  CG  ASN A 229      12.159   0.228   9.789  1.00  5.38           C  
ATOM   1270  OD1 ASN A 229      11.299  -0.167  10.578  1.00  6.02           O  
ATOM   1271  ND2 ASN A 229      13.055   1.149  10.113  1.00  5.46           N  
ATOM   1272  H   ASN A 229      12.960  -1.294   6.049  1.00  3.89           H  
ATOM   1273  HA  ASN A 229      14.181   0.490   8.004  1.00  4.47           H  
ATOM   1274  HB2 ASN A 229      11.679   0.375   7.723  1.00  5.03           H  
ATOM   1275  HB3 ASN A 229      11.738  -1.272   8.345  1.00  5.24           H  
ATOM   1276 HD21 ASN A 229      13.694   1.438   9.427  1.00  5.21           H  
ATOM   1277 HD22 ASN A 229      13.050   1.500  11.035  1.00  5.98           H  
ATOM   1278  N   VAL A 230      15.660  -1.667   8.313  1.00  4.84           N  
ATOM   1279  CA  VAL A 230      16.528  -2.622   8.968  1.00  5.65           C  
ATOM   1280  C   VAL A 230      17.186  -2.078  10.254  1.00  6.11           C  
ATOM   1281  O   VAL A 230      17.453  -2.864  11.163  1.00  6.23           O  
ATOM   1282  CB  VAL A 230      17.616  -3.145   8.006  1.00  6.17           C  
ATOM   1283  CG1 VAL A 230      17.059  -4.263   7.139  1.00  6.18           C  
ATOM   1284  CG2 VAL A 230      18.145  -2.024   7.125  1.00  6.20           C  
ATOM   1285  H   VAL A 230      16.024  -1.108   7.595  1.00  4.66           H  
ATOM   1286  HA  VAL A 230      15.912  -3.466   9.244  1.00  5.92           H  
ATOM   1287  HB  VAL A 230      18.434  -3.537   8.591  1.00  6.88           H  
ATOM   1288 HG11 VAL A 230      16.233  -3.887   6.554  1.00  5.94           H  
ATOM   1289 HG12 VAL A 230      16.717  -5.072   7.767  1.00  6.57           H  
ATOM   1290 HG13 VAL A 230      17.833  -4.624   6.477  1.00  6.36           H  
ATOM   1291 HG21 VAL A 230      18.296  -1.139   7.722  1.00  6.13           H  
ATOM   1292 HG22 VAL A 230      17.430  -1.812   6.343  1.00  5.94           H  
ATOM   1293 HG23 VAL A 230      19.082  -2.325   6.683  1.00  6.85           H  
ATOM   1294  N   PRO A 231      17.456  -0.748  10.399  1.00  6.66           N  
ATOM   1295  CA  PRO A 231      18.101  -0.221  11.594  1.00  7.30           C  
ATOM   1296  C   PRO A 231      17.087   0.185  12.659  1.00  7.91           C  
ATOM   1297  O   PRO A 231      17.427   0.880  13.615  1.00  8.56           O  
ATOM   1298  CB  PRO A 231      18.863   1.012  11.076  1.00  7.94           C  
ATOM   1299  CG  PRO A 231      18.369   1.256   9.678  1.00  7.85           C  
ATOM   1300  CD  PRO A 231      17.182   0.357   9.472  1.00  6.99           C  
ATOM   1301  HA  PRO A 231      18.800  -0.930  12.015  1.00  7.15           H  
ATOM   1302  HB2 PRO A 231      18.656   1.856  11.717  1.00  8.58           H  
ATOM   1303  HB3 PRO A 231      19.924   0.807  11.085  1.00  8.03           H  
ATOM   1304  HG2 PRO A 231      18.075   2.290   9.571  1.00  8.41           H  
ATOM   1305  HG3 PRO A 231      19.148   1.015   8.969  1.00  8.02           H  
ATOM   1306  HD2 PRO A 231      16.268   0.869   9.741  1.00  7.22           H  
ATOM   1307  HD3 PRO A 231      17.135   0.012   8.455  1.00  6.67           H  
ATOM   1308  N   LEU A 232      15.844  -0.262  12.472  1.00  7.96           N  
ATOM   1309  CA  LEU A 232      14.741   0.044  13.383  1.00  8.80           C  
ATOM   1310  C   LEU A 232      14.447   1.541  13.409  1.00  9.24           C  
ATOM   1311  O   LEU A 232      13.546   1.977  12.667  1.00  9.53           O  
ATOM   1312  CB  LEU A 232      15.033  -0.470  14.798  1.00  9.17           C  
ATOM   1313  CG  LEU A 232      15.244  -1.980  14.914  1.00  9.63           C  
ATOM   1314  CD1 LEU A 232      15.506  -2.370  16.357  1.00 10.10           C  
ATOM   1315  CD2 LEU A 232      14.040  -2.735  14.369  1.00 10.02           C  
ATOM   1316  OXT LEU A 232      15.115   2.276  14.167  1.00  9.52           O  
ATOM   1317  H   LEU A 232      15.662  -0.819  11.690  1.00  7.61           H  
ATOM   1318  HA  LEU A 232      13.865  -0.463  13.008  1.00  9.13           H  
ATOM   1319  HB2 LEU A 232      15.923   0.026  15.160  1.00  9.12           H  
ATOM   1320  HB3 LEU A 232      14.206  -0.194  15.435  1.00  9.46           H  
ATOM   1321  HG  LEU A 232      16.109  -2.263  14.329  1.00  9.65           H  
ATOM   1322 HD11 LEU A 232      14.659  -2.087  16.964  1.00 10.25           H  
ATOM   1323 HD12 LEU A 232      16.390  -1.864  16.714  1.00 10.25           H  
ATOM   1324 HD13 LEU A 232      15.653  -3.439  16.421  1.00 10.37           H  
ATOM   1325 HD21 LEU A 232      13.930  -2.527  13.315  1.00 10.15           H  
ATOM   1326 HD22 LEU A 232      13.149  -2.420  14.893  1.00 10.21           H  
ATOM   1327 HD23 LEU A 232      14.184  -3.796  14.512  1.00 10.23           H  
TER    1328      LEU A 232                                                      
HETATM 1329  C1  6FS A 301     -11.651 -10.199  -4.240  1.00  3.29           C  
HETATM 1330  C2  6FS A 301     -10.631 -10.997  -4.773  1.00  3.29           C  
HETATM 1331  C3  6FS A 301      -9.296 -10.627  -4.651  1.00  2.95           C  
HETATM 1332  C5  6FS A 301      -9.993  -8.637  -3.444  1.00  2.66           C  
HETATM 1333  C6  6FS A 301     -11.333  -9.014  -3.581  1.00  2.96           C  
HETATM 1334  C7  6FS A 301     -11.839  -7.038  -2.462  1.00  2.75           C  
HETATM 1335  C8  6FS A 301      -7.473  -7.917  -3.132  1.00  2.39           C  
HETATM 1336  C10 6FS A 301     -12.274 -12.462  -5.503  1.00  4.10           C  
HETATM 1337  C11 6FS A 301      -6.793 -11.112  -5.239  1.00  2.90           C  
HETATM 1338  C12 6FS A 301      -3.978 -11.554  -5.979  1.00  2.77           C  
HETATM 1339  C13 6FS A 301      -4.760  -9.370  -6.776  1.00  2.69           C  
HETATM 1340  C14 6FS A 301      -4.511  -8.181  -7.457  1.00  2.61           C  
HETATM 1341  C15 6FS A 301      -3.267  -7.971  -8.051  1.00  2.60           C  
HETATM 1342  C16 6FS A 301      -2.283  -8.938  -7.957  1.00  2.84           C  
HETATM 1343  C19 6FS A 301      -4.043  -5.910  -8.770  1.00  2.56           C  
HETATM 1344  C21 6FS A 301      -0.268 -10.741  -9.489  1.00  4.50           C  
HETATM 1345  O7  6FS A 301       0.127 -10.596 -10.664  1.00  4.92           O  
HETATM 1346  S1  6FS A 301      -5.716 -12.132  -6.168  1.00  3.00           S  
HETATM 1347  C18 6FS A 301      -3.764 -10.352  -6.679  1.00  2.66           C  
HETATM 1348  O8  6FS A 301      -0.878 -11.737  -9.045  1.00  4.93           O  
HETATM 1349  O4  6FS A 301      -5.843 -13.591  -5.694  1.00  3.29           O  
HETATM 1350  O3  6FS A 301     -10.871 -12.174  -5.434  1.00  3.71           O  
HETATM 1351  O6  6FS A 301      -2.944  -6.831  -8.747  1.00  2.67           O  
HETATM 1352  C17 6FS A 301      -2.521 -10.128  -7.271  1.00  2.83           C  
HETATM 1353  C9  6FS A 301      -8.301 -11.416  -5.258  1.00  3.01           C  
HETATM 1354  O1  6FS A 301     -12.347  -8.223  -3.099  1.00  3.05           O  
HETATM 1355  C4  6FS A 301      -8.987  -9.444  -3.976  1.00  2.66           C  
HETATM 1356  C20 6FS A 301       0.022  -9.594  -8.512  1.00  3.90           C  
HETATM 1357  O5  6FS A 301      -6.122 -12.052  -7.650  1.00  3.37           O  
HETATM 1358  N1  6FS A 301      -1.113  -8.658  -8.531  1.00  3.31           N  
HETATM 1359  O2  6FS A 301      -7.669  -9.142  -3.841  1.00  2.53           O  
HETATM 1360  H1  6FS A 301     -12.692 -10.501  -4.332  1.00  3.62           H  
HETATM 1361  H5  6FS A 301      -9.735  -7.720  -2.925  1.00  2.53           H  
HETATM 1362  H72 6FS A 301     -12.674  -6.443  -2.098  1.00  3.00           H  
HETATM 1363  H71 6FS A 301     -11.220  -7.320  -1.612  1.00  2.67           H  
HETATM 1364  H73 6FS A 301     -11.237  -6.463  -3.153  1.00  3.05           H  
HETATM 1365  H82 6FS A 301      -7.917  -7.092  -3.697  1.00  2.75           H  
HETATM 1366  H81 6FS A 301      -6.407  -7.745  -3.047  1.00  2.21           H  
HETATM 1367  H83 6FS A 301      -7.891  -7.978  -2.136  1.00  2.70           H  
HETATM 1368  H10 6FS A 301     -12.409 -13.402  -6.036  1.00  4.43           H  
HETATM 1369  H9M 6FS A 301     -12.802 -11.684  -6.040  1.00  4.27           H  
HETATM 1370  H9L 6FS A 301     -12.671 -12.577  -4.489  1.00  4.18           H  
HETATM 1371  H11 6FS A 301      -6.431 -10.288  -4.641  1.00  3.08           H  
HETATM 1372  H9N 6FS A 301      -3.316 -12.321  -6.390  1.00  2.98           H  
HETATM 1373  H12 6FS A 301      -3.790 -11.415  -4.926  1.00  2.72           H  
HETATM 1374  H13 6FS A 301      -5.728  -9.527  -6.324  1.00  2.96           H  
HETATM 1375  H14 6FS A 301      -5.283  -7.418  -7.506  1.00  2.77           H  
HETATM 1376  H9P 6FS A 301      -4.894  -6.343  -9.280  1.00  2.88           H  
HETATM 1377  H19 6FS A 301      -3.743  -5.004  -9.303  1.00  2.47           H  
HETATM 1378  H9O 6FS A 301      -4.300  -5.641  -7.749  1.00  2.79           H  
HETATM 1379  H17 6FS A 301      -1.735 -10.873  -7.175  1.00  3.13           H  
HETATM 1380  H9  6FS A 301      -8.623 -12.317  -5.781  1.00  3.38           H  
HETATM 1381  H9Q 6FS A 301       0.126  -9.998  -7.500  1.00  4.18           H  
HETATM 1382  H20 6FS A 301       0.917  -9.057  -8.805  1.00  4.15           H  
HETATM 1383  H15 6FS A 301      -0.936  -7.797  -9.006  1.00  3.55           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A 151     -26.167  -2.331   2.899  1.00  6.61           N  
ATOM      2  CA  SER A 151     -25.522  -1.778   1.692  1.00  6.05           C  
ATOM      3  C   SER A 151     -24.262  -2.566   1.347  1.00  5.15           C  
ATOM      4  O   SER A 151     -23.235  -2.434   2.016  1.00  5.07           O  
ATOM      5  CB  SER A 151     -25.182  -0.304   1.914  1.00  6.53           C  
ATOM      6  OG  SER A 151     -26.347   0.444   2.228  1.00  7.11           O  
ATOM      7  H   SER A 151     -27.020  -1.784   3.128  1.00  6.81           H  
ATOM      8  HA  SER A 151     -26.217  -1.858   0.870  1.00  6.22           H  
ATOM      9  HB2 SER A 151     -24.480  -0.215   2.731  1.00  6.61           H  
ATOM     10  HB3 SER A 151     -24.741   0.100   1.015  1.00  6.66           H  
ATOM     11  HG  SER A 151     -26.829   0.642   1.413  1.00  7.33           H  
ATOM     12  N   PRO A 152     -24.340  -3.424   0.319  1.00  4.86           N  
ATOM     13  CA  PRO A 152     -23.195  -4.202  -0.168  1.00  4.47           C  
ATOM     14  C   PRO A 152     -22.101  -3.309  -0.738  1.00  4.11           C  
ATOM     15  O   PRO A 152     -22.162  -2.891  -1.897  1.00  4.17           O  
ATOM     16  CB  PRO A 152     -23.793  -5.080  -1.274  1.00  4.91           C  
ATOM     17  CG  PRO A 152     -25.255  -5.082  -1.007  1.00  5.35           C  
ATOM     18  CD  PRO A 152     -25.558  -3.727  -0.447  1.00  5.39           C  
ATOM     19  HA  PRO A 152     -22.785  -4.827   0.609  1.00  4.58           H  
ATOM     20  HB2 PRO A 152     -23.566  -4.649  -2.239  1.00  5.03           H  
ATOM     21  HB3 PRO A 152     -23.378  -6.074  -1.211  1.00  5.10           H  
ATOM     22  HG2 PRO A 152     -25.799  -5.243  -1.925  1.00  5.87           H  
ATOM     23  HG3 PRO A 152     -25.493  -5.847  -0.285  1.00  5.42           H  
ATOM     24  HD2 PRO A 152     -25.703  -3.013  -1.241  1.00  5.72           H  
ATOM     25  HD3 PRO A 152     -26.422  -3.766   0.198  1.00  5.76           H  
ATOM     26  N   GLN A 153     -21.111  -3.009   0.084  1.00  3.91           N  
ATOM     27  CA  GLN A 153     -20.009  -2.158  -0.327  1.00  3.65           C  
ATOM     28  C   GLN A 153     -18.683  -2.877  -0.161  1.00  3.35           C  
ATOM     29  O   GLN A 153     -18.430  -3.500   0.871  1.00  3.36           O  
ATOM     30  CB  GLN A 153     -20.002  -0.859   0.477  1.00  3.78           C  
ATOM     31  CG  GLN A 153     -21.107   0.094   0.074  1.00  4.13           C  
ATOM     32  CD  GLN A 153     -20.951   0.595  -1.347  1.00  4.41           C  
ATOM     33  OE1 GLN A 153     -21.464  -0.006  -2.289  1.00  4.68           O  
ATOM     34  NE2 GLN A 153     -20.238   1.697  -1.515  1.00  4.84           N  
ATOM     35  H   GLN A 153     -21.115  -3.378   0.994  1.00  4.03           H  
ATOM     36  HA  GLN A 153     -20.155  -1.916  -1.369  1.00  3.73           H  
ATOM     37  HB2 GLN A 153     -20.122  -1.094   1.524  1.00  3.97           H  
ATOM     38  HB3 GLN A 153     -19.056  -0.360   0.332  1.00  3.77           H  
ATOM     39  HG2 GLN A 153     -22.048  -0.424   0.150  1.00  4.40           H  
ATOM     40  HG3 GLN A 153     -21.099   0.939   0.745  1.00  4.40           H  
ATOM     41 HE21 GLN A 153     -19.855   2.126  -0.721  1.00  4.97           H  
ATOM     42 HE22 GLN A 153     -20.125   2.041  -2.426  1.00  5.24           H  
ATOM     43  N   LYS A 154     -17.848  -2.796  -1.178  1.00  3.20           N  
ATOM     44  CA  LYS A 154     -16.522  -3.377  -1.122  1.00  2.97           C  
ATOM     45  C   LYS A 154     -15.481  -2.305  -1.435  1.00  2.72           C  
ATOM     46  O   LYS A 154     -15.285  -1.916  -2.587  1.00  2.70           O  
ATOM     47  CB  LYS A 154     -16.417  -4.583  -2.074  1.00  3.06           C  
ATOM     48  CG  LYS A 154     -15.026  -5.209  -2.156  1.00  2.92           C  
ATOM     49  CD  LYS A 154     -14.143  -4.513  -3.170  1.00  3.32           C  
ATOM     50  CE  LYS A 154     -14.722  -4.591  -4.579  1.00  3.83           C  
ATOM     51  NZ  LYS A 154     -13.913  -3.824  -5.560  1.00  4.47           N  
ATOM     52  H   LYS A 154     -18.126  -2.319  -1.990  1.00  3.33           H  
ATOM     53  HA  LYS A 154     -16.363  -3.721  -0.109  1.00  2.99           H  
ATOM     54  HB2 LYS A 154     -17.107  -5.344  -1.741  1.00  3.27           H  
ATOM     55  HB3 LYS A 154     -16.707  -4.266  -3.062  1.00  3.13           H  
ATOM     56  HG2 LYS A 154     -14.555  -5.128  -1.190  1.00  2.97           H  
ATOM     57  HG3 LYS A 154     -15.113  -6.246  -2.426  1.00  2.92           H  
ATOM     58  HD2 LYS A 154     -14.048  -3.479  -2.877  1.00  3.49           H  
ATOM     59  HD3 LYS A 154     -13.170  -4.980  -3.161  1.00  3.59           H  
ATOM     60  HE2 LYS A 154     -14.752  -5.625  -4.885  1.00  4.04           H  
ATOM     61  HE3 LYS A 154     -15.724  -4.193  -4.569  1.00  4.03           H  
ATOM     62  HZ1 LYS A 154     -13.910  -2.816  -5.312  1.00  4.78           H  
ATOM     63  HZ2 LYS A 154     -14.313  -3.931  -6.514  1.00  4.73           H  
ATOM     64  HZ3 LYS A 154     -12.935  -4.172  -5.569  1.00  4.81           H  
ATOM     65  N   PRO A 155     -14.841  -1.780  -0.395  1.00  2.57           N  
ATOM     66  CA  PRO A 155     -13.797  -0.780  -0.518  1.00  2.35           C  
ATOM     67  C   PRO A 155     -12.420  -1.420  -0.715  1.00  2.15           C  
ATOM     68  O   PRO A 155     -12.079  -2.394  -0.044  1.00  2.14           O  
ATOM     69  CB  PRO A 155     -13.891  -0.069   0.824  1.00  2.38           C  
ATOM     70  CG  PRO A 155     -14.256  -1.144   1.788  1.00  2.54           C  
ATOM     71  CD  PRO A 155     -15.075  -2.141   1.010  1.00  2.69           C  
ATOM     72  HA  PRO A 155     -13.998  -0.085  -1.321  1.00  2.38           H  
ATOM     73  HB2 PRO A 155     -12.943   0.374   1.066  1.00  2.23           H  
ATOM     74  HB3 PRO A 155     -14.652   0.694   0.780  1.00  2.49           H  
ATOM     75  HG2 PRO A 155     -13.361  -1.611   2.170  1.00  2.45           H  
ATOM     76  HG3 PRO A 155     -14.838  -0.730   2.597  1.00  2.67           H  
ATOM     77  HD2 PRO A 155     -14.731  -3.148   1.197  1.00  2.74           H  
ATOM     78  HD3 PRO A 155     -16.115  -2.040   1.263  1.00  2.86           H  
ATOM     79  N   ILE A 156     -11.633  -0.882  -1.634  1.00  2.02           N  
ATOM     80  CA  ILE A 156     -10.298  -1.410  -1.902  1.00  1.83           C  
ATOM     81  C   ILE A 156      -9.319  -0.275  -2.187  1.00  1.65           C  
ATOM     82  O   ILE A 156      -9.690   0.745  -2.768  1.00  1.71           O  
ATOM     83  CB  ILE A 156     -10.305  -2.416  -3.086  1.00  1.96           C  
ATOM     84  CG1 ILE A 156     -11.059  -1.850  -4.295  1.00  2.15           C  
ATOM     85  CG2 ILE A 156     -10.894  -3.757  -2.658  1.00  2.13           C  
ATOM     86  CD1 ILE A 156     -10.168  -1.225  -5.340  1.00  2.11           C  
ATOM     87  H   ILE A 156     -11.949  -0.102  -2.139  1.00  2.08           H  
ATOM     88  HA  ILE A 156      -9.966  -1.942  -1.017  1.00  1.78           H  
ATOM     89  HB  ILE A 156      -9.277  -2.591  -3.372  1.00  1.84           H  
ATOM     90 HG12 ILE A 156     -11.601  -2.643  -4.771  1.00  2.31           H  
ATOM     91 HG13 ILE A 156     -11.755  -1.097  -3.957  1.00  2.25           H  
ATOM     92 HG21 ILE A 156     -11.709  -3.593  -1.963  1.00  2.18           H  
ATOM     93 HG22 ILE A 156     -10.130  -4.352  -2.183  1.00  2.16           H  
ATOM     94 HG23 ILE A 156     -11.268  -4.281  -3.526  1.00  2.34           H  
ATOM     95 HD11 ILE A 156      -9.468  -0.569  -4.861  1.00  1.98           H  
ATOM     96 HD12 ILE A 156     -10.770  -0.662  -6.037  1.00  2.12           H  
ATOM     97 HD13 ILE A 156      -9.633  -2.001  -5.869  1.00  2.35           H  
ATOM     98  N   VAL A 157      -8.081  -0.444  -1.747  1.00  1.45           N  
ATOM     99  CA  VAL A 157      -7.026   0.505  -2.034  1.00  1.29           C  
ATOM    100  C   VAL A 157      -6.038  -0.135  -2.987  1.00  1.25           C  
ATOM    101  O   VAL A 157      -5.442  -1.167  -2.685  1.00  1.18           O  
ATOM    102  CB  VAL A 157      -6.274   0.962  -0.770  1.00  1.14           C  
ATOM    103  CG1 VAL A 157      -5.221   2.005  -1.124  1.00  1.44           C  
ATOM    104  CG2 VAL A 157      -7.237   1.497   0.278  1.00  1.67           C  
ATOM    105  H   VAL A 157      -7.864  -1.242  -1.225  1.00  1.43           H  
ATOM    106  HA  VAL A 157      -7.468   1.369  -2.508  1.00  1.41           H  
ATOM    107  HB  VAL A 157      -5.766   0.104  -0.352  1.00  1.67           H  
ATOM    108 HG11 VAL A 157      -5.657   2.770  -1.759  1.00  2.06           H  
ATOM    109 HG12 VAL A 157      -4.407   1.527  -1.648  1.00  1.61           H  
ATOM    110 HG13 VAL A 157      -4.848   2.460  -0.219  1.00  1.70           H  
ATOM    111 HG21 VAL A 157      -7.898   0.706   0.600  1.00  2.36           H  
ATOM    112 HG22 VAL A 157      -7.817   2.300  -0.149  1.00  2.09           H  
ATOM    113 HG23 VAL A 157      -6.678   1.868   1.124  1.00  1.60           H  
ATOM    114  N   ARG A 158      -5.886   0.466  -4.137  1.00  1.38           N  
ATOM    115  CA  ARG A 158      -5.050  -0.089  -5.182  1.00  1.47           C  
ATOM    116  C   ARG A 158      -3.607   0.363  -5.035  1.00  1.29           C  
ATOM    117  O   ARG A 158      -3.256   1.492  -5.352  1.00  1.32           O  
ATOM    118  CB  ARG A 158      -5.618   0.304  -6.526  1.00  1.78           C  
ATOM    119  CG  ARG A 158      -7.018  -0.250  -6.729  1.00  2.00           C  
ATOM    120  CD  ARG A 158      -7.712   0.384  -7.923  1.00  2.31           C  
ATOM    121  NE  ARG A 158      -6.766   0.795  -8.960  1.00  2.65           N  
ATOM    122  CZ  ARG A 158      -6.724   0.287 -10.187  1.00  2.95           C  
ATOM    123  NH1 ARG A 158      -7.541  -0.698 -10.545  1.00  3.05           N  
ATOM    124  NH2 ARG A 158      -5.856   0.772 -11.060  1.00  3.61           N  
ATOM    125  H   ARG A 158      -6.349   1.312  -4.292  1.00  1.47           H  
ATOM    126  HA  ARG A 158      -5.084  -1.161  -5.093  1.00  1.49           H  
ATOM    127  HB2 ARG A 158      -5.656   1.382  -6.585  1.00  1.80           H  
ATOM    128  HB3 ARG A 158      -4.980  -0.077  -7.310  1.00  1.89           H  
ATOM    129  HG2 ARG A 158      -6.965  -1.323  -6.876  1.00  2.04           H  
ATOM    130  HG3 ARG A 158      -7.591  -0.052  -5.839  1.00  1.93           H  
ATOM    131  HD2 ARG A 158      -8.396  -0.336  -8.342  1.00  2.50           H  
ATOM    132  HD3 ARG A 158      -8.261   1.249  -7.585  1.00  2.64           H  
ATOM    133  HE  ARG A 158      -6.134   1.517  -8.730  1.00  3.01           H  
ATOM    134 HH11 ARG A 158      -8.203  -1.074  -9.892  1.00  3.07           H  
ATOM    135 HH12 ARG A 158      -7.499  -1.071 -11.477  1.00  3.42           H  
ATOM    136 HH21 ARG A 158      -5.235   1.526 -10.790  1.00  4.03           H  
ATOM    137 HH22 ARG A 158      -5.809   0.396 -11.989  1.00  3.88           H  
ATOM    138  N   VAL A 159      -2.784  -0.541  -4.555  1.00  1.17           N  
ATOM    139  CA  VAL A 159      -1.389  -0.263  -4.277  1.00  1.00           C  
ATOM    140  C   VAL A 159      -0.524  -0.519  -5.502  1.00  1.24           C  
ATOM    141  O   VAL A 159      -0.735  -1.481  -6.219  1.00  1.40           O  
ATOM    142  CB  VAL A 159      -0.894  -1.155  -3.123  1.00  0.77           C  
ATOM    143  CG1 VAL A 159       0.596  -0.972  -2.895  1.00  0.79           C  
ATOM    144  CG2 VAL A 159      -1.678  -0.868  -1.855  1.00  0.68           C  
ATOM    145  H   VAL A 159      -3.121  -1.448  -4.390  1.00  1.23           H  
ATOM    146  HA  VAL A 159      -1.296   0.769  -3.980  1.00  0.94           H  
ATOM    147  HB  VAL A 159      -1.065  -2.188  -3.395  1.00  0.98           H  
ATOM    148 HG11 VAL A 159       1.129  -1.226  -3.799  1.00  1.33           H  
ATOM    149 HG12 VAL A 159       0.919  -1.618  -2.092  1.00  0.92           H  
ATOM    150 HG13 VAL A 159       0.797   0.056  -2.635  1.00  0.74           H  
ATOM    151 HG21 VAL A 159      -1.514   0.154  -1.558  1.00  1.05           H  
ATOM    152 HG22 VAL A 159      -1.347  -1.530  -1.068  1.00  0.76           H  
ATOM    153 HG23 VAL A 159      -2.730  -1.026  -2.039  1.00  0.91           H  
ATOM    154  N   PHE A 160       0.434   0.350  -5.751  1.00  1.35           N  
ATOM    155  CA  PHE A 160       1.419   0.094  -6.780  1.00  1.60           C  
ATOM    156  C   PHE A 160       2.675  -0.487  -6.159  1.00  1.50           C  
ATOM    157  O   PHE A 160       3.448   0.208  -5.500  1.00  1.42           O  
ATOM    158  CB  PHE A 160       1.725   1.355  -7.590  1.00  1.81           C  
ATOM    159  CG  PHE A 160       0.658   1.661  -8.602  1.00  2.01           C  
ATOM    160  CD1 PHE A 160      -0.665   1.754  -8.213  1.00  1.91           C  
ATOM    161  CD2 PHE A 160       0.975   1.848  -9.938  1.00  2.34           C  
ATOM    162  CE1 PHE A 160      -1.659   2.023  -9.131  1.00  2.13           C  
ATOM    163  CE2 PHE A 160      -0.015   2.122 -10.864  1.00  2.54           C  
ATOM    164  CZ  PHE A 160      -1.333   2.208 -10.460  1.00  2.44           C  
ATOM    165  H   PHE A 160       0.469   1.193  -5.247  1.00  1.30           H  
ATOM    166  HA  PHE A 160       0.998  -0.644  -7.445  1.00  1.74           H  
ATOM    167  HB2 PHE A 160       1.806   2.199  -6.921  1.00  1.69           H  
ATOM    168  HB3 PHE A 160       2.660   1.223  -8.117  1.00  1.97           H  
ATOM    169  HD1 PHE A 160      -0.915   1.600  -7.175  1.00  1.67           H  
ATOM    170  HD2 PHE A 160       2.005   1.781 -10.253  1.00  2.44           H  
ATOM    171  HE1 PHE A 160      -2.693   2.097  -8.809  1.00  2.07           H  
ATOM    172  HE2 PHE A 160       0.241   2.266 -11.903  1.00  2.79           H  
ATOM    173  HZ  PHE A 160      -2.108   2.412 -11.181  1.00  2.62           H  
ATOM    174  N   LEU A 161       2.835  -1.783  -6.353  1.00  1.56           N  
ATOM    175  CA  LEU A 161       3.960  -2.526  -5.822  1.00  1.52           C  
ATOM    176  C   LEU A 161       5.268  -2.049  -6.448  1.00  1.73           C  
ATOM    177  O   LEU A 161       5.261  -1.433  -7.516  1.00  1.95           O  
ATOM    178  CB  LEU A 161       3.768  -4.005  -6.135  1.00  1.63           C  
ATOM    179  CG  LEU A 161       2.427  -4.599  -5.714  1.00  1.54           C  
ATOM    180  CD1 LEU A 161       2.193  -5.898  -6.463  1.00  2.07           C  
ATOM    181  CD2 LEU A 161       2.384  -4.827  -4.209  1.00  1.85           C  
ATOM    182  H   LEU A 161       2.168  -2.261  -6.896  1.00  1.68           H  
ATOM    183  HA  LEU A 161       3.995  -2.385  -4.753  1.00  1.31           H  
ATOM    184  HB2 LEU A 161       3.878  -4.140  -7.201  1.00  1.88           H  
ATOM    185  HB3 LEU A 161       4.551  -4.557  -5.639  1.00  1.61           H  
ATOM    186  HG  LEU A 161       1.634  -3.913  -5.976  1.00  1.88           H  
ATOM    187 HD11 LEU A 161       2.046  -5.680  -7.507  1.00  2.62           H  
ATOM    188 HD12 LEU A 161       1.326  -6.402  -6.071  1.00  2.07           H  
ATOM    189 HD13 LEU A 161       3.055  -6.533  -6.353  1.00  2.50           H  
ATOM    190 HD21 LEU A 161       2.395  -3.877  -3.696  1.00  2.28           H  
ATOM    191 HD22 LEU A 161       3.245  -5.406  -3.909  1.00  2.32           H  
ATOM    192 HD23 LEU A 161       1.483  -5.365  -3.952  1.00  1.98           H  
ATOM    193  N   PRO A 162       6.406  -2.331  -5.791  1.00  1.72           N  
ATOM    194  CA  PRO A 162       7.730  -2.018  -6.337  1.00  1.96           C  
ATOM    195  C   PRO A 162       7.928  -2.579  -7.746  1.00  2.24           C  
ATOM    196  O   PRO A 162       7.291  -3.570  -8.126  1.00  2.27           O  
ATOM    197  CB  PRO A 162       8.687  -2.688  -5.350  1.00  1.92           C  
ATOM    198  CG  PRO A 162       7.931  -2.719  -4.070  1.00  1.65           C  
ATOM    199  CD  PRO A 162       6.498  -2.952  -4.456  1.00  1.51           C  
ATOM    200  HA  PRO A 162       7.908  -0.955  -6.350  1.00  1.99           H  
ATOM    201  HB2 PRO A 162       8.926  -3.684  -5.694  1.00  2.02           H  
ATOM    202  HB3 PRO A 162       9.591  -2.105  -5.261  1.00  2.04           H  
ATOM    203  HG2 PRO A 162       8.291  -3.525  -3.449  1.00  1.64           H  
ATOM    204  HG3 PRO A 162       8.033  -1.773  -3.559  1.00  1.61           H  
ATOM    205  HD2 PRO A 162       6.287  -4.010  -4.505  1.00  1.51           H  
ATOM    206  HD3 PRO A 162       5.836  -2.466  -3.757  1.00  1.34           H  
ATOM    207  N   ASN A 163       8.811  -1.933  -8.505  1.00  2.48           N  
ATOM    208  CA  ASN A 163       9.084  -2.287  -9.902  1.00  2.78           C  
ATOM    209  C   ASN A 163       7.880  -1.946 -10.785  1.00  2.84           C  
ATOM    210  O   ASN A 163       7.617  -2.601 -11.795  1.00  3.05           O  
ATOM    211  CB  ASN A 163       9.469  -3.771 -10.041  1.00  2.88           C  
ATOM    212  CG  ASN A 163      10.121  -4.086 -11.377  1.00  3.09           C  
ATOM    213  OD1 ASN A 163      10.780  -3.234 -11.978  1.00  3.40           O  
ATOM    214  ND2 ASN A 163       9.948  -5.312 -11.848  1.00  3.47           N  
ATOM    215  H   ASN A 163       9.306  -1.184  -8.108  1.00  2.48           H  
ATOM    216  HA  ASN A 163       9.919  -1.684 -10.227  1.00  2.95           H  
ATOM    217  HB2 ASN A 163      10.161  -4.031  -9.255  1.00  2.82           H  
ATOM    218  HB3 ASN A 163       8.579  -4.376  -9.945  1.00  3.13           H  
ATOM    219 HD21 ASN A 163       9.413  -5.943 -11.316  1.00  3.71           H  
ATOM    220 HD22 ASN A 163      10.364  -5.545 -12.706  1.00  3.75           H  
ATOM    221  N   LYS A 164       7.153  -0.905 -10.374  1.00  2.69           N  
ATOM    222  CA  LYS A 164       6.009  -0.371 -11.118  1.00  2.78           C  
ATOM    223  C   LYS A 164       4.948  -1.430 -11.408  1.00  2.78           C  
ATOM    224  O   LYS A 164       4.464  -1.559 -12.535  1.00  3.01           O  
ATOM    225  CB  LYS A 164       6.468   0.294 -12.416  1.00  3.11           C  
ATOM    226  CG  LYS A 164       7.314   1.533 -12.185  1.00  3.16           C  
ATOM    227  CD  LYS A 164       6.547   2.621 -11.442  1.00  3.36           C  
ATOM    228  CE  LYS A 164       5.317   3.086 -12.207  1.00  3.97           C  
ATOM    229  NZ  LYS A 164       5.665   3.681 -13.522  1.00  4.66           N  
ATOM    230  H   LYS A 164       7.400  -0.470  -9.528  1.00  2.54           H  
ATOM    231  HA  LYS A 164       5.564   0.389 -10.496  1.00  2.63           H  
ATOM    232  HB2 LYS A 164       7.049  -0.415 -12.986  1.00  3.26           H  
ATOM    233  HB3 LYS A 164       5.598   0.580 -12.987  1.00  3.19           H  
ATOM    234  HG2 LYS A 164       8.168   1.254 -11.591  1.00  3.29           H  
ATOM    235  HG3 LYS A 164       7.642   1.921 -13.139  1.00  3.34           H  
ATOM    236  HD2 LYS A 164       6.234   2.232 -10.487  1.00  3.44           H  
ATOM    237  HD3 LYS A 164       7.204   3.465 -11.288  1.00  3.50           H  
ATOM    238  HE2 LYS A 164       4.667   2.239 -12.366  1.00  4.15           H  
ATOM    239  HE3 LYS A 164       4.800   3.826 -11.613  1.00  4.15           H  
ATOM    240  HZ1 LYS A 164       4.805   4.025 -13.997  1.00  5.00           H  
ATOM    241  HZ2 LYS A 164       6.120   2.972 -14.130  1.00  4.95           H  
ATOM    242  HZ3 LYS A 164       6.317   4.481 -13.393  1.00  4.94           H  
ATOM    243  N   GLN A 165       4.589  -2.180 -10.383  1.00  2.56           N  
ATOM    244  CA  GLN A 165       3.516  -3.141 -10.460  1.00  2.56           C  
ATOM    245  C   GLN A 165       2.341  -2.624  -9.645  1.00  2.31           C  
ATOM    246  O   GLN A 165       2.437  -1.547  -9.069  1.00  2.15           O  
ATOM    247  CB  GLN A 165       4.024  -4.465  -9.921  1.00  2.53           C  
ATOM    248  CG  GLN A 165       4.457  -5.433 -11.008  1.00  2.86           C  
ATOM    249  CD  GLN A 165       5.478  -6.445 -10.531  1.00  3.08           C  
ATOM    250  OE1 GLN A 165       5.483  -7.591 -10.975  1.00  3.33           O  
ATOM    251  NE2 GLN A 165       6.379  -6.020  -9.657  1.00  3.57           N  
ATOM    252  H   GLN A 165       5.060  -2.085  -9.531  1.00  2.42           H  
ATOM    253  HA  GLN A 165       3.222  -3.253 -11.493  1.00  2.79           H  
ATOM    254  HB2 GLN A 165       4.873  -4.272  -9.282  1.00  2.46           H  
ATOM    255  HB3 GLN A 165       3.251  -4.917  -9.338  1.00  2.41           H  
ATOM    256  HG2 GLN A 165       3.588  -5.967 -11.362  1.00  3.02           H  
ATOM    257  HG3 GLN A 165       4.886  -4.868 -11.822  1.00  3.10           H  
ATOM    258 HE21 GLN A 165       6.342  -5.085  -9.365  1.00  3.83           H  
ATOM    259 HE22 GLN A 165       7.054  -6.660  -9.343  1.00  3.92           H  
ATOM    260  N   ARG A 166       1.227  -3.341  -9.610  1.00  2.31           N  
ATOM    261  CA  ARG A 166       0.115  -2.924  -8.781  1.00  2.09           C  
ATOM    262  C   ARG A 166      -0.691  -4.098  -8.251  1.00  2.04           C  
ATOM    263  O   ARG A 166      -1.008  -5.037  -8.973  1.00  2.28           O  
ATOM    264  CB  ARG A 166      -0.792  -1.945  -9.522  1.00  2.22           C  
ATOM    265  CG  ARG A 166      -1.252  -2.413 -10.878  1.00  2.51           C  
ATOM    266  CD  ARG A 166      -2.071  -1.342 -11.572  1.00  2.64           C  
ATOM    267  NE  ARG A 166      -2.473  -1.733 -12.921  1.00  2.98           N  
ATOM    268  CZ  ARG A 166      -2.975  -0.890 -13.822  1.00  3.20           C  
ATOM    269  NH1 ARG A 166      -3.126   0.397 -13.524  1.00  3.17           N  
ATOM    270  NH2 ARG A 166      -3.320  -1.333 -15.023  1.00  3.54           N  
ATOM    271  H   ARG A 166       1.147  -4.153 -10.144  1.00  2.48           H  
ATOM    272  HA  ARG A 166       0.537  -2.412  -7.935  1.00  1.87           H  
ATOM    273  HB2 ARG A 166      -1.662  -1.777  -8.924  1.00  2.07           H  
ATOM    274  HB3 ARG A 166      -0.269  -1.014  -9.650  1.00  2.31           H  
ATOM    275  HG2 ARG A 166      -0.386  -2.637 -11.475  1.00  2.72           H  
ATOM    276  HG3 ARG A 166      -1.851  -3.295 -10.755  1.00  2.50           H  
ATOM    277  HD2 ARG A 166      -2.956  -1.144 -10.986  1.00  2.48           H  
ATOM    278  HD3 ARG A 166      -1.481  -0.447 -11.628  1.00  2.71           H  
ATOM    279  HE  ARG A 166      -2.361  -2.680 -13.168  1.00  3.10           H  
ATOM    280 HH11 ARG A 166      -2.862   0.740 -12.622  1.00  2.96           H  
ATOM    281 HH12 ARG A 166      -3.494   1.034 -14.206  1.00  3.41           H  
ATOM    282 HH21 ARG A 166      -3.203  -2.304 -15.255  1.00  3.65           H  
ATOM    283 HH22 ARG A 166      -3.701  -0.701 -15.704  1.00  3.75           H  
ATOM    284  N   THR A 167      -0.999  -4.022  -6.974  1.00  1.77           N  
ATOM    285  CA  THR A 167      -1.869  -4.948  -6.312  1.00  1.75           C  
ATOM    286  C   THR A 167      -2.851  -4.166  -5.445  1.00  1.63           C  
ATOM    287  O   THR A 167      -2.453  -3.255  -4.723  1.00  1.62           O  
ATOM    288  CB  THR A 167      -1.036  -5.906  -5.454  1.00  1.62           C  
ATOM    289  OG1 THR A 167      -0.992  -7.206  -6.040  1.00  1.91           O  
ATOM    290  CG2 THR A 167      -1.549  -5.975  -4.037  1.00  1.47           C  
ATOM    291  H   THR A 167      -0.611  -3.299  -6.434  1.00  1.59           H  
ATOM    292  HA  THR A 167      -2.402  -5.513  -7.052  1.00  1.97           H  
ATOM    293  HB  THR A 167      -0.039  -5.513  -5.424  1.00  1.62           H  
ATOM    294  HG1 THR A 167      -1.059  -7.875  -5.349  1.00  2.20           H  
ATOM    295 HG21 THR A 167      -1.523  -4.973  -3.621  1.00  1.39           H  
ATOM    296 HG22 THR A 167      -0.921  -6.632  -3.460  1.00  1.46           H  
ATOM    297 HG23 THR A 167      -2.565  -6.343  -4.034  1.00  1.65           H  
ATOM    298  N   VAL A 168      -4.124  -4.487  -5.525  1.00  1.71           N  
ATOM    299  CA  VAL A 168      -5.110  -3.792  -4.717  1.00  1.63           C  
ATOM    300  C   VAL A 168      -5.367  -4.588  -3.440  1.00  1.55           C  
ATOM    301  O   VAL A 168      -5.183  -5.801  -3.420  1.00  1.69           O  
ATOM    302  CB  VAL A 168      -6.419  -3.533  -5.509  1.00  1.90           C  
ATOM    303  CG1 VAL A 168      -6.130  -3.445  -6.998  1.00  2.22           C  
ATOM    304  CG2 VAL A 168      -7.487  -4.572  -5.254  1.00  2.31           C  
ATOM    305  H   VAL A 168      -4.409  -5.208  -6.123  1.00  1.90           H  
ATOM    306  HA  VAL A 168      -4.694  -2.831  -4.446  1.00  1.48           H  
ATOM    307  HB  VAL A 168      -6.807  -2.573  -5.195  1.00  2.25           H  
ATOM    308 HG11 VAL A 168      -5.388  -2.683  -7.173  1.00  2.51           H  
ATOM    309 HG12 VAL A 168      -7.037  -3.196  -7.529  1.00  2.33           H  
ATOM    310 HG13 VAL A 168      -5.759  -4.395  -7.348  1.00  2.60           H  
ATOM    311 HG21 VAL A 168      -8.362  -4.305  -5.827  1.00  2.54           H  
ATOM    312 HG22 VAL A 168      -7.731  -4.592  -4.201  1.00  2.62           H  
ATOM    313 HG23 VAL A 168      -7.132  -5.543  -5.565  1.00  2.48           H  
ATOM    314  N   VAL A 169      -5.717  -3.901  -2.366  1.00  1.38           N  
ATOM    315  CA  VAL A 169      -6.035  -4.558  -1.107  1.00  1.41           C  
ATOM    316  C   VAL A 169      -7.262  -3.899  -0.483  1.00  1.50           C  
ATOM    317  O   VAL A 169      -7.317  -2.676  -0.355  1.00  1.41           O  
ATOM    318  CB  VAL A 169      -4.829  -4.521  -0.121  1.00  1.24           C  
ATOM    319  CG1 VAL A 169      -4.379  -3.095   0.166  1.00  1.57           C  
ATOM    320  CG2 VAL A 169      -5.163  -5.232   1.185  1.00  1.67           C  
ATOM    321  H   VAL A 169      -5.757  -2.918  -2.415  1.00  1.30           H  
ATOM    322  HA  VAL A 169      -6.264  -5.590  -1.325  1.00  1.57           H  
ATOM    323  HB  VAL A 169      -4.004  -5.044  -0.582  1.00  1.60           H  
ATOM    324 HG11 VAL A 169      -4.986  -2.682   0.962  1.00  1.87           H  
ATOM    325 HG12 VAL A 169      -4.492  -2.495  -0.723  1.00  1.91           H  
ATOM    326 HG13 VAL A 169      -3.342  -3.098   0.470  1.00  1.97           H  
ATOM    327 HG21 VAL A 169      -5.153  -6.301   1.035  1.00  1.98           H  
ATOM    328 HG22 VAL A 169      -6.144  -4.927   1.519  1.00  2.09           H  
ATOM    329 HG23 VAL A 169      -4.431  -4.969   1.935  1.00  2.20           H  
ATOM    330  N   PRO A 170      -8.291  -4.696  -0.139  1.00  1.73           N  
ATOM    331  CA  PRO A 170      -9.522  -4.196   0.468  1.00  1.87           C  
ATOM    332  C   PRO A 170      -9.250  -3.286   1.648  1.00  1.79           C  
ATOM    333  O   PRO A 170      -8.411  -3.587   2.500  1.00  1.76           O  
ATOM    334  CB  PRO A 170     -10.257  -5.465   0.931  1.00  2.12           C  
ATOM    335  CG  PRO A 170      -9.293  -6.586   0.727  1.00  2.10           C  
ATOM    336  CD  PRO A 170      -8.365  -6.139  -0.359  1.00  1.90           C  
ATOM    337  HA  PRO A 170     -10.131  -3.672  -0.252  1.00  1.91           H  
ATOM    338  HB2 PRO A 170     -10.528  -5.365   1.971  1.00  2.21           H  
ATOM    339  HB3 PRO A 170     -11.147  -5.602   0.336  1.00  2.26           H  
ATOM    340  HG2 PRO A 170      -8.743  -6.766   1.639  1.00  2.08           H  
ATOM    341  HG3 PRO A 170      -9.823  -7.476   0.424  1.00  2.27           H  
ATOM    342  HD2 PRO A 170      -7.397  -6.603  -0.249  1.00  1.83           H  
ATOM    343  HD3 PRO A 170      -8.788  -6.350  -1.329  1.00  2.01           H  
ATOM    344  N   ALA A 171      -9.955  -2.164   1.673  1.00  1.82           N  
ATOM    345  CA  ALA A 171      -9.801  -1.179   2.729  1.00  1.82           C  
ATOM    346  C   ALA A 171     -10.195  -1.789   4.060  1.00  2.05           C  
ATOM    347  O   ALA A 171     -11.374  -1.845   4.418  1.00  2.28           O  
ATOM    348  CB  ALA A 171     -10.635   0.054   2.432  1.00  1.88           C  
ATOM    349  H   ALA A 171     -10.620  -2.008   0.961  1.00  1.89           H  
ATOM    350  HA  ALA A 171      -8.759  -0.886   2.773  1.00  1.66           H  
ATOM    351  HB1 ALA A 171     -10.276   0.528   1.529  1.00  1.76           H  
ATOM    352  HB2 ALA A 171     -10.562   0.745   3.254  1.00  1.91           H  
ATOM    353  HB3 ALA A 171     -11.664  -0.236   2.301  1.00  2.07           H  
ATOM    354  N   ARG A 172      -9.195  -2.276   4.767  1.00  2.03           N  
ATOM    355  CA  ARG A 172      -9.399  -2.961   6.024  1.00  2.28           C  
ATOM    356  C   ARG A 172      -9.701  -1.958   7.133  1.00  2.44           C  
ATOM    357  O   ARG A 172      -8.833  -1.191   7.544  1.00  2.39           O  
ATOM    358  CB  ARG A 172      -8.148  -3.776   6.353  1.00  2.23           C  
ATOM    359  CG  ARG A 172      -7.849  -4.887   5.360  1.00  2.18           C  
ATOM    360  CD  ARG A 172      -8.947  -5.935   5.326  1.00  2.43           C  
ATOM    361  NE  ARG A 172      -8.638  -7.007   4.382  1.00  2.82           N  
ATOM    362  CZ  ARG A 172      -9.434  -8.048   4.143  1.00  3.26           C  
ATOM    363  NH1 ARG A 172     -10.588  -8.172   4.788  1.00  3.26           N  
ATOM    364  NH2 ARG A 172      -9.070  -8.970   3.262  1.00  3.98           N  
ATOM    365  H   ARG A 172      -8.283  -2.175   4.426  1.00  1.88           H  
ATOM    366  HA  ARG A 172     -10.239  -3.629   5.912  1.00  2.41           H  
ATOM    367  HB2 ARG A 172      -7.294  -3.108   6.365  1.00  2.09           H  
ATOM    368  HB3 ARG A 172      -8.263  -4.218   7.333  1.00  2.43           H  
ATOM    369  HG2 ARG A 172      -7.755  -4.454   4.376  1.00  2.08           H  
ATOM    370  HG3 ARG A 172      -6.919  -5.361   5.635  1.00  2.22           H  
ATOM    371  HD2 ARG A 172      -9.056  -6.357   6.315  1.00  2.72           H  
ATOM    372  HD3 ARG A 172      -9.870  -5.460   5.031  1.00  2.55           H  
ATOM    373  HE  ARG A 172      -7.782  -6.945   3.896  1.00  3.03           H  
ATOM    374 HH11 ARG A 172     -10.868  -7.483   5.458  1.00  3.08           H  
ATOM    375 HH12 ARG A 172     -11.187  -8.956   4.604  1.00  3.67           H  
ATOM    376 HH21 ARG A 172      -8.195  -8.885   2.774  1.00  4.25           H  
ATOM    377 HH22 ARG A 172      -9.663  -9.759   3.083  1.00  4.38           H  
ATOM    378  N   CYS A 173     -10.936  -1.976   7.609  1.00  2.68           N  
ATOM    379  CA  CYS A 173     -11.373  -1.056   8.651  1.00  2.89           C  
ATOM    380  C   CYS A 173     -10.958  -1.559  10.026  1.00  3.07           C  
ATOM    381  O   CYS A 173     -11.382  -2.630  10.468  1.00  3.19           O  
ATOM    382  CB  CYS A 173     -12.889  -0.872   8.569  1.00  3.08           C  
ATOM    383  SG  CYS A 173     -13.798  -2.409   8.279  1.00  3.37           S  
ATOM    384  H   CYS A 173     -11.577  -2.625   7.249  1.00  2.74           H  
ATOM    385  HA  CYS A 173     -10.896  -0.106   8.476  1.00  2.79           H  
ATOM    386  HB2 CYS A 173     -13.245  -0.448   9.496  1.00  3.28           H  
ATOM    387  HB3 CYS A 173     -13.119  -0.196   7.757  1.00  3.04           H  
ATOM    388  HG  CYS A 173     -14.858  -2.414   9.078  1.00  3.77           H  
ATOM    389  N   GLY A 174     -10.126  -0.780  10.700  1.00  3.11           N  
ATOM    390  CA  GLY A 174      -9.578  -1.207  11.966  1.00  3.31           C  
ATOM    391  C   GLY A 174      -8.264  -1.923  11.766  1.00  3.16           C  
ATOM    392  O   GLY A 174      -7.807  -2.671  12.632  1.00  3.34           O  
ATOM    393  H   GLY A 174      -9.873   0.097  10.329  1.00  3.03           H  
ATOM    394  HA2 GLY A 174      -9.421  -0.342  12.595  1.00  3.43           H  
ATOM    395  HA3 GLY A 174     -10.276  -1.876  12.448  1.00  3.48           H  
ATOM    396  N   VAL A 175      -7.659  -1.689  10.609  1.00  2.87           N  
ATOM    397  CA  VAL A 175      -6.426  -2.355  10.224  1.00  2.70           C  
ATOM    398  C   VAL A 175      -5.410  -1.338   9.731  1.00  2.51           C  
ATOM    399  O   VAL A 175      -5.769  -0.320   9.144  1.00  2.45           O  
ATOM    400  CB  VAL A 175      -6.691  -3.418   9.131  1.00  2.53           C  
ATOM    401  CG1 VAL A 175      -5.401  -4.038   8.616  1.00  2.60           C  
ATOM    402  CG2 VAL A 175      -7.573  -4.521   9.675  1.00  2.77           C  
ATOM    403  H   VAL A 175      -8.053  -1.030   9.992  1.00  2.79           H  
ATOM    404  HA  VAL A 175      -6.031  -2.851  11.086  1.00  2.87           H  
ATOM    405  HB  VAL A 175      -7.200  -2.946   8.308  1.00  2.55           H  
ATOM    406 HG11 VAL A 175      -4.716  -3.267   8.300  1.00  2.72           H  
ATOM    407 HG12 VAL A 175      -5.624  -4.683   7.780  1.00  2.70           H  
ATOM    408 HG13 VAL A 175      -4.947  -4.619   9.405  1.00  2.99           H  
ATOM    409 HG21 VAL A 175      -6.981  -5.146  10.318  1.00  2.96           H  
ATOM    410 HG22 VAL A 175      -7.966  -5.111   8.864  1.00  2.86           H  
ATOM    411 HG23 VAL A 175      -8.387  -4.090  10.239  1.00  3.07           H  
ATOM    412  N   THR A 176      -4.144  -1.629   9.963  1.00  2.46           N  
ATOM    413  CA  THR A 176      -3.076  -0.732   9.598  1.00  2.32           C  
ATOM    414  C   THR A 176      -2.719  -0.979   8.152  1.00  1.98           C  
ATOM    415  O   THR A 176      -3.003  -2.058   7.619  1.00  1.90           O  
ATOM    416  CB  THR A 176      -1.834  -0.979  10.476  1.00  2.50           C  
ATOM    417  OG1 THR A 176      -1.548  -2.383  10.518  1.00  2.55           O  
ATOM    418  CG2 THR A 176      -2.034  -0.456  11.893  1.00  2.83           C  
ATOM    419  H   THR A 176      -3.911  -2.509  10.326  1.00  2.54           H  
ATOM    420  HA  THR A 176      -3.403   0.293   9.727  1.00  2.35           H  
ATOM    421  HB  THR A 176      -0.993  -0.464  10.034  1.00  2.39           H  
ATOM    422  HG1 THR A 176      -0.857  -2.549  11.170  1.00  2.77           H  
ATOM    423 HG21 THR A 176      -1.720   0.580  11.947  1.00  2.84           H  
ATOM    424 HG22 THR A 176      -1.448  -1.046  12.580  1.00  3.00           H  
ATOM    425 HG23 THR A 176      -3.079  -0.528  12.159  1.00  2.92           H  
ATOM    426  N   VAL A 177      -2.117   0.003   7.512  1.00  1.82           N  
ATOM    427  CA  VAL A 177      -1.580  -0.204   6.184  1.00  1.52           C  
ATOM    428  C   VAL A 177      -0.533  -1.320   6.243  1.00  1.52           C  
ATOM    429  O   VAL A 177      -0.263  -1.985   5.259  1.00  1.33           O  
ATOM    430  CB  VAL A 177      -0.987   1.101   5.597  1.00  1.45           C  
ATOM    431  CG1 VAL A 177       0.202   1.578   6.401  1.00  1.78           C  
ATOM    432  CG2 VAL A 177      -0.600   0.918   4.144  1.00  1.92           C  
ATOM    433  H   VAL A 177      -2.053   0.890   7.932  1.00  1.93           H  
ATOM    434  HA  VAL A 177      -2.393  -0.527   5.548  1.00  1.39           H  
ATOM    435  HB  VAL A 177      -1.748   1.866   5.645  1.00  2.00           H  
ATOM    436 HG11 VAL A 177      -0.101   1.758   7.422  1.00  2.39           H  
ATOM    437 HG12 VAL A 177       0.585   2.492   5.971  1.00  2.10           H  
ATOM    438 HG13 VAL A 177       0.972   0.821   6.382  1.00  1.95           H  
ATOM    439 HG21 VAL A 177       0.228   0.224   4.081  1.00  2.46           H  
ATOM    440 HG22 VAL A 177      -0.309   1.869   3.725  1.00  2.19           H  
ATOM    441 HG23 VAL A 177      -1.441   0.525   3.594  1.00  2.26           H  
ATOM    442  N   ARG A 178       0.014  -1.542   7.436  1.00  1.79           N  
ATOM    443  CA  ARG A 178       0.941  -2.630   7.687  1.00  1.88           C  
ATOM    444  C   ARG A 178       0.343  -3.994   7.349  1.00  1.85           C  
ATOM    445  O   ARG A 178       0.953  -4.763   6.619  1.00  1.73           O  
ATOM    446  CB  ARG A 178       1.385  -2.578   9.152  1.00  2.23           C  
ATOM    447  CG  ARG A 178       2.090  -3.826   9.648  1.00  2.43           C  
ATOM    448  CD  ARG A 178       3.359  -4.110   8.865  1.00  2.70           C  
ATOM    449  NE  ARG A 178       4.007  -5.342   9.316  1.00  3.12           N  
ATOM    450  CZ  ARG A 178       5.292  -5.442   9.662  1.00  3.76           C  
ATOM    451  NH1 ARG A 178       6.089  -4.377   9.628  1.00  4.24           N  
ATOM    452  NH2 ARG A 178       5.774  -6.615  10.057  1.00  4.27           N  
ATOM    453  H   ARG A 178      -0.209  -0.941   8.176  1.00  1.95           H  
ATOM    454  HA  ARG A 178       1.794  -2.479   7.058  1.00  1.76           H  
ATOM    455  HB2 ARG A 178       2.060  -1.742   9.277  1.00  2.38           H  
ATOM    456  HB3 ARG A 178       0.510  -2.417   9.771  1.00  2.49           H  
ATOM    457  HG2 ARG A 178       2.344  -3.685  10.684  1.00  2.80           H  
ATOM    458  HG3 ARG A 178       1.420  -4.668   9.550  1.00  2.68           H  
ATOM    459  HD2 ARG A 178       3.098  -4.211   7.822  1.00  2.93           H  
ATOM    460  HD3 ARG A 178       4.041  -3.285   8.989  1.00  3.02           H  
ATOM    461  HE  ARG A 178       3.443  -6.149   9.373  1.00  3.22           H  
ATOM    462 HH11 ARG A 178       5.730  -3.484   9.343  1.00  4.12           H  
ATOM    463 HH12 ARG A 178       7.052  -4.456   9.899  1.00  4.91           H  
ATOM    464 HH21 ARG A 178       5.173  -7.419  10.095  1.00  4.29           H  
ATOM    465 HH22 ARG A 178       6.736  -6.701  10.329  1.00  4.82           H  
ATOM    466  N   ASP A 179      -0.838  -4.291   7.872  1.00  2.00           N  
ATOM    467  CA  ASP A 179      -1.459  -5.597   7.667  1.00  2.07           C  
ATOM    468  C   ASP A 179      -1.893  -5.756   6.220  1.00  1.81           C  
ATOM    469  O   ASP A 179      -1.575  -6.747   5.548  1.00  1.77           O  
ATOM    470  CB  ASP A 179      -2.686  -5.734   8.561  1.00  2.32           C  
ATOM    471  CG  ASP A 179      -3.154  -7.167   8.705  1.00  2.51           C  
ATOM    472  OD1 ASP A 179      -3.996  -7.608   7.894  1.00  2.78           O  
ATOM    473  OD2 ASP A 179      -2.693  -7.858   9.639  1.00  2.87           O  
ATOM    474  H   ASP A 179      -1.309  -3.617   8.399  1.00  2.11           H  
ATOM    475  HA  ASP A 179      -0.740  -6.364   7.914  1.00  2.15           H  
ATOM    476  HB2 ASP A 179      -2.475  -5.332   9.537  1.00  2.49           H  
ATOM    477  HB3 ASP A 179      -3.491  -5.164   8.121  1.00  2.24           H  
ATOM    478  N   SER A 180      -2.601  -4.747   5.751  1.00  1.66           N  
ATOM    479  CA  SER A 180      -3.163  -4.750   4.412  1.00  1.46           C  
ATOM    480  C   SER A 180      -2.059  -4.848   3.365  1.00  1.22           C  
ATOM    481  O   SER A 180      -2.061  -5.743   2.510  1.00  1.22           O  
ATOM    482  CB  SER A 180      -3.975  -3.474   4.238  1.00  1.40           C  
ATOM    483  OG  SER A 180      -3.355  -2.394   4.916  1.00  1.99           O  
ATOM    484  H   SER A 180      -2.728  -3.949   6.324  1.00  1.72           H  
ATOM    485  HA  SER A 180      -3.820  -5.604   4.312  1.00  1.59           H  
ATOM    486  HB2 SER A 180      -4.046  -3.226   3.198  1.00  1.54           H  
ATOM    487  HB3 SER A 180      -4.965  -3.615   4.639  1.00  1.57           H  
ATOM    488  HG  SER A 180      -3.740  -2.298   5.794  1.00  2.31           H  
ATOM    489  N   LEU A 181      -1.104  -3.942   3.454  1.00  1.10           N  
ATOM    490  CA  LEU A 181       0.026  -3.934   2.557  1.00  0.92           C  
ATOM    491  C   LEU A 181       0.959  -5.109   2.797  1.00  1.10           C  
ATOM    492  O   LEU A 181       1.759  -5.440   1.930  1.00  1.07           O  
ATOM    493  CB  LEU A 181       0.786  -2.643   2.721  1.00  0.85           C  
ATOM    494  CG  LEU A 181       0.349  -1.511   1.805  1.00  0.68           C  
ATOM    495  CD1 LEU A 181       0.953  -1.698   0.429  1.00  0.94           C  
ATOM    496  CD2 LEU A 181      -1.168  -1.434   1.709  1.00  1.34           C  
ATOM    497  H   LEU A 181      -1.175  -3.224   4.127  1.00  1.17           H  
ATOM    498  HA  LEU A 181      -0.358  -3.984   1.550  1.00  0.80           H  
ATOM    499  HB2 LEU A 181       0.658  -2.315   3.740  1.00  1.06           H  
ATOM    500  HB3 LEU A 181       1.831  -2.846   2.550  1.00  0.91           H  
ATOM    501  HG  LEU A 181       0.702  -0.585   2.213  1.00  1.01           H  
ATOM    502 HD11 LEU A 181       2.006  -1.910   0.526  1.00  1.64           H  
ATOM    503 HD12 LEU A 181       0.818  -0.796  -0.148  1.00  1.15           H  
ATOM    504 HD13 LEU A 181       0.466  -2.523  -0.070  1.00  1.42           H  
ATOM    505 HD21 LEU A 181      -1.551  -2.375   1.346  1.00  1.75           H  
ATOM    506 HD22 LEU A 181      -1.450  -0.644   1.028  1.00  1.66           H  
ATOM    507 HD23 LEU A 181      -1.582  -1.233   2.686  1.00  1.75           H  
ATOM    508  N   LYS A 182       0.889  -5.719   3.976  1.00  1.35           N  
ATOM    509  CA  LYS A 182       1.655  -6.930   4.225  1.00  1.55           C  
ATOM    510  C   LYS A 182       1.288  -7.979   3.183  1.00  1.54           C  
ATOM    511  O   LYS A 182       2.167  -8.609   2.605  1.00  1.58           O  
ATOM    512  CB  LYS A 182       1.432  -7.454   5.655  1.00  1.84           C  
ATOM    513  CG  LYS A 182       0.955  -8.894   5.726  1.00  2.25           C  
ATOM    514  CD  LYS A 182       0.689  -9.338   7.157  1.00  2.48           C  
ATOM    515  CE  LYS A 182       1.960  -9.360   7.993  1.00  2.59           C  
ATOM    516  NZ  LYS A 182       2.967 -10.321   7.468  1.00  3.08           N  
ATOM    517  H   LYS A 182       0.330  -5.340   4.693  1.00  1.44           H  
ATOM    518  HA  LYS A 182       2.700  -6.681   4.104  1.00  1.53           H  
ATOM    519  HB2 LYS A 182       2.362  -7.380   6.199  1.00  2.18           H  
ATOM    520  HB3 LYS A 182       0.695  -6.830   6.140  1.00  2.23           H  
ATOM    521  HG2 LYS A 182       0.042  -8.975   5.159  1.00  2.66           H  
ATOM    522  HG3 LYS A 182       1.710  -9.532   5.293  1.00  2.62           H  
ATOM    523  HD2 LYS A 182      -0.013  -8.656   7.609  1.00  2.79           H  
ATOM    524  HD3 LYS A 182       0.267 -10.331   7.139  1.00  2.78           H  
ATOM    525  HE2 LYS A 182       2.389  -8.370   7.997  1.00  2.81           H  
ATOM    526  HE3 LYS A 182       1.702  -9.641   9.004  1.00  2.85           H  
ATOM    527  HZ1 LYS A 182       3.773 -10.389   8.123  1.00  3.40           H  
ATOM    528  HZ2 LYS A 182       3.317 -10.004   6.543  1.00  3.39           H  
ATOM    529  HZ3 LYS A 182       2.543 -11.263   7.360  1.00  3.39           H  
ATOM    530  N   LYS A 183      -0.009  -8.135   2.917  1.00  1.56           N  
ATOM    531  CA  LYS A 183      -0.447  -9.032   1.850  1.00  1.62           C  
ATOM    532  C   LYS A 183       0.066  -8.540   0.506  1.00  1.47           C  
ATOM    533  O   LYS A 183       0.647  -9.302  -0.266  1.00  1.59           O  
ATOM    534  CB  LYS A 183      -1.969  -9.133   1.780  1.00  1.72           C  
ATOM    535  CG  LYS A 183      -2.452  -9.917   0.568  1.00  1.85           C  
ATOM    536  CD  LYS A 183      -3.954  -9.802   0.383  1.00  1.95           C  
ATOM    537  CE  LYS A 183      -4.504 -10.952  -0.441  1.00  2.25           C  
ATOM    538  NZ  LYS A 183      -4.247 -12.271   0.196  1.00  2.75           N  
ATOM    539  H   LYS A 183      -0.678  -7.640   3.449  1.00  1.57           H  
ATOM    540  HA  LYS A 183      -0.035 -10.012   2.045  1.00  1.78           H  
ATOM    541  HB2 LYS A 183      -2.330  -9.625   2.671  1.00  1.88           H  
ATOM    542  HB3 LYS A 183      -2.384  -8.143   1.730  1.00  1.59           H  
ATOM    543  HG2 LYS A 183      -1.966  -9.521  -0.313  1.00  1.78           H  
ATOM    544  HG3 LYS A 183      -2.185 -10.952   0.685  1.00  2.03           H  
ATOM    545  HD2 LYS A 183      -4.433  -9.798   1.350  1.00  2.27           H  
ATOM    546  HD3 LYS A 183      -4.165  -8.872  -0.135  1.00  2.29           H  
ATOM    547  HE2 LYS A 183      -5.569 -10.820  -0.556  1.00  2.61           H  
ATOM    548  HE3 LYS A 183      -4.036 -10.934  -1.412  1.00  2.52           H  
ATOM    549  HZ1 LYS A 183      -4.724 -13.027  -0.338  1.00  3.08           H  
ATOM    550  HZ2 LYS A 183      -4.606 -12.276   1.172  1.00  3.09           H  
ATOM    551  HZ3 LYS A 183      -3.227 -12.468   0.214  1.00  3.08           H  
ATOM    552  N   ALA A 184      -0.162  -7.255   0.247  1.00  1.26           N  
ATOM    553  CA  ALA A 184       0.214  -6.637  -1.020  1.00  1.18           C  
ATOM    554  C   ALA A 184       1.671  -6.915  -1.362  1.00  1.25           C  
ATOM    555  O   ALA A 184       1.991  -7.411  -2.443  1.00  1.43           O  
ATOM    556  CB  ALA A 184      -0.027  -5.134  -0.955  1.00  0.93           C  
ATOM    557  H   ALA A 184      -0.598  -6.702   0.934  1.00  1.21           H  
ATOM    558  HA  ALA A 184      -0.414  -7.049  -1.789  1.00  1.30           H  
ATOM    559  HB1 ALA A 184       0.378  -4.662  -1.838  1.00  0.93           H  
ATOM    560  HB2 ALA A 184       0.460  -4.732  -0.080  1.00  0.85           H  
ATOM    561  HB3 ALA A 184      -1.088  -4.940  -0.898  1.00  0.93           H  
ATOM    562  N   LEU A 185       2.538  -6.616  -0.419  1.00  1.18           N  
ATOM    563  CA  LEU A 185       3.964  -6.731  -0.621  1.00  1.30           C  
ATOM    564  C   LEU A 185       4.383  -8.196  -0.687  1.00  1.54           C  
ATOM    565  O   LEU A 185       5.269  -8.565  -1.458  1.00  1.70           O  
ATOM    566  CB  LEU A 185       4.685  -6.016   0.513  1.00  1.28           C  
ATOM    567  CG  LEU A 185       5.998  -5.360   0.138  1.00  1.20           C  
ATOM    568  CD1 LEU A 185       5.762  -4.317  -0.909  1.00  1.69           C  
ATOM    569  CD2 LEU A 185       6.636  -4.744   1.358  1.00  1.54           C  
ATOM    570  H   LEU A 185       2.204  -6.302   0.452  1.00  1.10           H  
ATOM    571  HA  LEU A 185       4.211  -6.250  -1.555  1.00  1.31           H  
ATOM    572  HB2 LEU A 185       4.025  -5.254   0.905  1.00  1.33           H  
ATOM    573  HB3 LEU A 185       4.881  -6.729   1.288  1.00  1.45           H  
ATOM    574  HG  LEU A 185       6.663  -6.088  -0.267  1.00  1.80           H  
ATOM    575 HD11 LEU A 185       4.891  -3.778  -0.628  1.00  2.16           H  
ATOM    576 HD12 LEU A 185       5.610  -4.788  -1.871  1.00  2.10           H  
ATOM    577 HD13 LEU A 185       6.606  -3.647  -0.956  1.00  2.02           H  
ATOM    578 HD21 LEU A 185       5.930  -4.089   1.844  1.00  2.11           H  
ATOM    579 HD22 LEU A 185       7.507  -4.180   1.061  1.00  1.82           H  
ATOM    580 HD23 LEU A 185       6.930  -5.527   2.042  1.00  1.90           H  
ATOM    581  N   MET A 186       3.723  -9.032   0.110  1.00  1.61           N  
ATOM    582  CA  MET A 186       4.008 -10.463   0.133  1.00  1.84           C  
ATOM    583  C   MET A 186       3.620 -11.137  -1.179  1.00  1.98           C  
ATOM    584  O   MET A 186       4.117 -12.217  -1.485  1.00  2.18           O  
ATOM    585  CB  MET A 186       3.302 -11.144   1.303  1.00  1.94           C  
ATOM    586  CG  MET A 186       4.001 -10.950   2.644  1.00  1.99           C  
ATOM    587  SD  MET A 186       5.101 -12.314   3.081  1.00  2.29           S  
ATOM    588  CE  MET A 186       6.382 -12.156   1.837  1.00  2.25           C  
ATOM    589  H   MET A 186       3.030  -8.676   0.710  1.00  1.53           H  
ATOM    590  HA  MET A 186       5.070 -10.573   0.266  1.00  1.91           H  
ATOM    591  HB2 MET A 186       2.305 -10.743   1.382  1.00  1.87           H  
ATOM    592  HB3 MET A 186       3.240 -12.204   1.104  1.00  2.11           H  
ATOM    593  HG2 MET A 186       4.590 -10.044   2.599  1.00  1.88           H  
ATOM    594  HG3 MET A 186       3.250 -10.850   3.413  1.00  2.04           H  
ATOM    595  HE1 MET A 186       6.834 -11.176   1.906  1.00  2.12           H  
ATOM    596  HE2 MET A 186       5.951 -12.286   0.856  1.00  2.34           H  
ATOM    597  HE3 MET A 186       7.136 -12.911   2.000  1.00  2.49           H  
ATOM    598  N   MET A 187       2.736 -10.507  -1.952  1.00  1.91           N  
ATOM    599  CA  MET A 187       2.378 -11.038  -3.269  1.00  2.11           C  
ATOM    600  C   MET A 187       3.599 -10.996  -4.156  1.00  2.24           C  
ATOM    601  O   MET A 187       3.898 -11.937  -4.891  1.00  2.50           O  
ATOM    602  CB  MET A 187       1.281 -10.232  -3.955  1.00  2.07           C  
ATOM    603  CG  MET A 187      -0.030 -10.137  -3.209  1.00  2.07           C  
ATOM    604  SD  MET A 187      -1.351  -9.614  -4.312  1.00  2.22           S  
ATOM    605  CE  MET A 187      -2.654  -9.338  -3.142  1.00  1.99           C  
ATOM    606  H   MET A 187       2.340  -9.664  -1.640  1.00  1.75           H  
ATOM    607  HA  MET A 187       2.056 -12.063  -3.149  1.00  2.26           H  
ATOM    608  HB2 MET A 187       1.644  -9.227  -4.109  1.00  1.93           H  
ATOM    609  HB3 MET A 187       1.084 -10.678  -4.919  1.00  2.25           H  
ATOM    610  HG2 MET A 187      -0.278 -11.101  -2.780  1.00  2.21           H  
ATOM    611  HG3 MET A 187       0.071  -9.406  -2.419  1.00  1.91           H  
ATOM    612  HE1 MET A 187      -2.294  -8.673  -2.381  1.00  1.79           H  
ATOM    613  HE2 MET A 187      -2.940 -10.277  -2.699  1.00  2.21           H  
ATOM    614  HE3 MET A 187      -3.503  -8.896  -3.641  1.00  2.17           H  
ATOM    615  N   ARG A 188       4.291  -9.871  -4.080  1.00  2.10           N  
ATOM    616  CA  ARG A 188       5.564  -9.705  -4.773  1.00  2.26           C  
ATOM    617  C   ARG A 188       6.634 -10.577  -4.135  1.00  2.31           C  
ATOM    618  O   ARG A 188       7.616 -10.947  -4.775  1.00  2.49           O  
ATOM    619  CB  ARG A 188       6.033  -8.250  -4.724  1.00  2.17           C  
ATOM    620  CG  ARG A 188       5.157  -7.274  -5.483  1.00  2.35           C  
ATOM    621  CD  ARG A 188       4.987  -7.672  -6.944  1.00  2.34           C  
ATOM    622  NE  ARG A 188       6.207  -8.261  -7.500  1.00  2.97           N  
ATOM    623  CZ  ARG A 188       6.231  -9.348  -8.273  1.00  3.63           C  
ATOM    624  NH1 ARG A 188       5.101  -9.957  -8.613  1.00  3.90           N  
ATOM    625  NH2 ARG A 188       7.389  -9.817  -8.719  1.00  4.43           N  
ATOM    626  H   ARG A 188       3.915  -9.118  -3.558  1.00  1.92           H  
ATOM    627  HA  ARG A 188       5.430 -10.002  -5.803  1.00  2.47           H  
ATOM    628  HB2 ARG A 188       6.063  -7.935  -3.688  1.00  2.01           H  
ATOM    629  HB3 ARG A 188       7.034  -8.198  -5.137  1.00  2.25           H  
ATOM    630  HG2 ARG A 188       4.186  -7.245  -5.014  1.00  2.78           H  
ATOM    631  HG3 ARG A 188       5.608  -6.293  -5.436  1.00  2.67           H  
ATOM    632  HD2 ARG A 188       4.174  -8.375  -7.024  1.00  2.48           H  
ATOM    633  HD3 ARG A 188       4.742  -6.786  -7.511  1.00  2.39           H  
ATOM    634  HE  ARG A 188       7.060  -7.817  -7.279  1.00  3.26           H  
ATOM    635 HH11 ARG A 188       4.217  -9.603  -8.295  1.00  3.59           H  
ATOM    636 HH12 ARG A 188       5.124 -10.779  -9.189  1.00  4.67           H  
ATOM    637 HH21 ARG A 188       8.248  -9.355  -8.478  1.00  4.59           H  
ATOM    638 HH22 ARG A 188       7.412 -10.637  -9.300  1.00  5.06           H  
ATOM    639  N   GLY A 189       6.431 -10.895  -2.868  1.00  2.21           N  
ATOM    640  CA  GLY A 189       7.402 -11.671  -2.130  1.00  2.31           C  
ATOM    641  C   GLY A 189       8.308 -10.787  -1.304  1.00  2.19           C  
ATOM    642  O   GLY A 189       9.385 -11.207  -0.885  1.00  2.31           O  
ATOM    643  H   GLY A 189       5.607 -10.601  -2.428  1.00  2.12           H  
ATOM    644  HA2 GLY A 189       6.883 -12.355  -1.476  1.00  2.34           H  
ATOM    645  HA3 GLY A 189       8.003 -12.236  -2.827  1.00  2.49           H  
ATOM    646  N   LEU A 190       7.863  -9.562  -1.060  1.00  1.98           N  
ATOM    647  CA  LEU A 190       8.658  -8.590  -0.321  1.00  1.90           C  
ATOM    648  C   LEU A 190       8.104  -8.419   1.085  1.00  1.80           C  
ATOM    649  O   LEU A 190       7.024  -8.921   1.401  1.00  1.79           O  
ATOM    650  CB  LEU A 190       8.677  -7.239  -1.042  1.00  1.80           C  
ATOM    651  CG  LEU A 190       9.691  -7.087  -2.182  1.00  2.15           C  
ATOM    652  CD1 LEU A 190       9.413  -8.062  -3.313  1.00  2.28           C  
ATOM    653  CD2 LEU A 190       9.671  -5.666  -2.704  1.00  2.37           C  
ATOM    654  H   LEU A 190       6.958  -9.308  -1.362  1.00  1.92           H  
ATOM    655  HA  LEU A 190       9.668  -8.969  -0.254  1.00  2.05           H  
ATOM    656  HB2 LEU A 190       7.696  -7.070  -1.449  1.00  1.67           H  
ATOM    657  HB3 LEU A 190       8.878  -6.470  -0.310  1.00  1.75           H  
ATOM    658  HG  LEU A 190      10.677  -7.283  -1.806  1.00  2.77           H  
ATOM    659 HD11 LEU A 190       8.462  -7.826  -3.764  1.00  2.16           H  
ATOM    660 HD12 LEU A 190       9.386  -9.070  -2.923  1.00  2.73           H  
ATOM    661 HD13 LEU A 190      10.193  -7.986  -4.056  1.00  2.59           H  
ATOM    662 HD21 LEU A 190       8.686  -5.446  -3.075  1.00  2.26           H  
ATOM    663 HD22 LEU A 190      10.390  -5.564  -3.504  1.00  2.68           H  
ATOM    664 HD23 LEU A 190       9.918  -4.983  -1.905  1.00  2.84           H  
ATOM    665  N   ILE A 191       8.841  -7.703   1.919  1.00  1.81           N  
ATOM    666  CA  ILE A 191       8.468  -7.538   3.314  1.00  1.83           C  
ATOM    667  C   ILE A 191       8.340  -6.064   3.696  1.00  1.70           C  
ATOM    668  O   ILE A 191       9.182  -5.234   3.338  1.00  1.69           O  
ATOM    669  CB  ILE A 191       9.480  -8.225   4.251  1.00  2.08           C  
ATOM    670  CG1 ILE A 191      10.872  -7.604   4.098  1.00  2.17           C  
ATOM    671  CG2 ILE A 191       9.526  -9.713   3.939  1.00  2.25           C  
ATOM    672  CD1 ILE A 191      11.820  -7.957   5.215  1.00  2.42           C  
ATOM    673  H   ILE A 191       9.655  -7.275   1.588  1.00  1.86           H  
ATOM    674  HA  ILE A 191       7.509  -8.015   3.453  1.00  1.81           H  
ATOM    675  HB  ILE A 191       9.141  -8.101   5.269  1.00  2.14           H  
ATOM    676 HG12 ILE A 191      11.312  -7.946   3.179  1.00  2.21           H  
ATOM    677 HG13 ILE A 191      10.779  -6.528   4.070  1.00  2.07           H  
ATOM    678 HG21 ILE A 191       8.519 -10.075   3.786  1.00  2.17           H  
ATOM    679 HG22 ILE A 191       9.979 -10.241   4.765  1.00  2.53           H  
ATOM    680 HG23 ILE A 191      10.106  -9.876   3.044  1.00  2.39           H  
ATOM    681 HD11 ILE A 191      11.470  -7.508   6.127  1.00  2.45           H  
ATOM    682 HD12 ILE A 191      12.807  -7.585   4.982  1.00  2.50           H  
ATOM    683 HD13 ILE A 191      11.858  -9.031   5.332  1.00  2.55           H  
ATOM    684  N   PRO A 192       7.262  -5.727   4.427  1.00  1.68           N  
ATOM    685  CA  PRO A 192       6.953  -4.347   4.844  1.00  1.62           C  
ATOM    686  C   PRO A 192       7.985  -3.754   5.801  1.00  1.81           C  
ATOM    687  O   PRO A 192       7.886  -2.590   6.191  1.00  1.84           O  
ATOM    688  CB  PRO A 192       5.592  -4.474   5.540  1.00  1.67           C  
ATOM    689  CG  PRO A 192       5.493  -5.905   5.936  1.00  1.84           C  
ATOM    690  CD  PRO A 192       6.234  -6.676   4.883  1.00  1.78           C  
ATOM    691  HA  PRO A 192       6.855  -3.696   3.988  1.00  1.45           H  
ATOM    692  HB2 PRO A 192       5.566  -3.822   6.403  1.00  1.82           H  
ATOM    693  HB3 PRO A 192       4.806  -4.200   4.849  1.00  1.56           H  
ATOM    694  HG2 PRO A 192       5.954  -6.053   6.902  1.00  2.08           H  
ATOM    695  HG3 PRO A 192       4.457  -6.210   5.963  1.00  1.89           H  
ATOM    696  HD2 PRO A 192       6.686  -7.556   5.309  1.00  1.98           H  
ATOM    697  HD3 PRO A 192       5.572  -6.942   4.072  1.00  1.71           H  
ATOM    698  N   GLU A 193       8.962  -4.557   6.190  1.00  2.01           N  
ATOM    699  CA  GLU A 193      10.014  -4.092   7.077  1.00  2.24           C  
ATOM    700  C   GLU A 193      10.991  -3.193   6.326  1.00  2.20           C  
ATOM    701  O   GLU A 193      11.469  -2.194   6.862  1.00  2.35           O  
ATOM    702  CB  GLU A 193      10.767  -5.276   7.683  1.00  2.47           C  
ATOM    703  CG  GLU A 193       9.859  -6.298   8.352  1.00  2.64           C  
ATOM    704  CD  GLU A 193      10.629  -7.354   9.115  1.00  2.94           C  
ATOM    705  OE1 GLU A 193      11.311  -7.004  10.098  1.00  3.24           O  
ATOM    706  OE2 GLU A 193      10.539  -8.544   8.748  1.00  3.32           O  
ATOM    707  H   GLU A 193       8.976  -5.482   5.870  1.00  2.02           H  
ATOM    708  HA  GLU A 193       9.554  -3.523   7.869  1.00  2.32           H  
ATOM    709  HB2 GLU A 193      11.320  -5.772   6.902  1.00  2.60           H  
ATOM    710  HB3 GLU A 193      11.461  -4.905   8.423  1.00  2.75           H  
ATOM    711  HG2 GLU A 193       9.207  -5.785   9.037  1.00  2.87           H  
ATOM    712  HG3 GLU A 193       9.268  -6.784   7.589  1.00  2.74           H  
ATOM    713  N   CYS A 194      11.275  -3.546   5.078  1.00  2.09           N  
ATOM    714  CA  CYS A 194      12.275  -2.827   4.299  1.00  2.14           C  
ATOM    715  C   CYS A 194      11.635  -2.014   3.167  1.00  1.95           C  
ATOM    716  O   CYS A 194      12.325  -1.555   2.265  1.00  2.06           O  
ATOM    717  CB  CYS A 194      13.296  -3.821   3.730  1.00  2.29           C  
ATOM    718  SG  CYS A 194      14.754  -3.060   2.971  1.00  2.85           S  
ATOM    719  H   CYS A 194      10.813  -4.314   4.677  1.00  2.01           H  
ATOM    720  HA  CYS A 194      12.784  -2.149   4.966  1.00  2.28           H  
ATOM    721  HB2 CYS A 194      13.642  -4.462   4.526  1.00  2.52           H  
ATOM    722  HB3 CYS A 194      12.811  -4.426   2.977  1.00  2.57           H  
ATOM    723  HG  CYS A 194      14.467  -1.785   2.734  1.00  3.34           H  
ATOM    724  N   CYS A 195      10.326  -1.818   3.216  1.00  1.74           N  
ATOM    725  CA  CYS A 195       9.635  -1.080   2.159  1.00  1.57           C  
ATOM    726  C   CYS A 195       8.783   0.043   2.762  1.00  1.53           C  
ATOM    727  O   CYS A 195       8.605   0.096   3.978  1.00  1.63           O  
ATOM    728  CB  CYS A 195       8.766  -2.033   1.334  1.00  1.38           C  
ATOM    729  SG  CYS A 195       9.660  -3.488   0.736  1.00  1.62           S  
ATOM    730  H   CYS A 195       9.814  -2.159   3.978  1.00  1.76           H  
ATOM    731  HA  CYS A 195      10.390  -0.644   1.510  1.00  1.67           H  
ATOM    732  HB2 CYS A 195       7.936  -2.378   1.936  1.00  1.34           H  
ATOM    733  HB3 CYS A 195       8.386  -1.504   0.472  1.00  1.30           H  
ATOM    734  HG  CYS A 195       9.606  -4.416   1.685  1.00  1.91           H  
ATOM    735  N   ALA A 196       8.270   0.937   1.918  1.00  1.46           N  
ATOM    736  CA  ALA A 196       7.496   2.087   2.388  1.00  1.48           C  
ATOM    737  C   ALA A 196       6.304   2.356   1.506  1.00  1.27           C  
ATOM    738  O   ALA A 196       6.351   2.112   0.315  1.00  1.25           O  
ATOM    739  CB  ALA A 196       8.357   3.336   2.426  1.00  1.73           C  
ATOM    740  H   ALA A 196       8.407   0.817   0.950  1.00  1.45           H  
ATOM    741  HA  ALA A 196       7.151   1.872   3.379  1.00  1.55           H  
ATOM    742  HB1 ALA A 196       8.452   3.735   1.422  1.00  1.73           H  
ATOM    743  HB2 ALA A 196       9.333   3.088   2.805  1.00  1.88           H  
ATOM    744  HB3 ALA A 196       7.898   4.075   3.066  1.00  1.80           H  
ATOM    745  N   VAL A 197       5.241   2.884   2.077  1.00  1.22           N  
ATOM    746  CA  VAL A 197       4.079   3.191   1.297  1.00  1.03           C  
ATOM    747  C   VAL A 197       3.869   4.696   1.172  1.00  1.17           C  
ATOM    748  O   VAL A 197       4.013   5.465   2.125  1.00  1.38           O  
ATOM    749  CB  VAL A 197       2.833   2.490   1.846  1.00  0.96           C  
ATOM    750  CG1 VAL A 197       3.168   1.082   2.293  1.00  1.34           C  
ATOM    751  CG2 VAL A 197       2.189   3.285   2.950  1.00  1.38           C  
ATOM    752  H   VAL A 197       5.230   3.059   3.036  1.00  1.36           H  
ATOM    753  HA  VAL A 197       4.246   2.808   0.311  1.00  0.94           H  
ATOM    754  HB  VAL A 197       2.136   2.416   1.044  1.00  1.56           H  
ATOM    755 HG11 VAL A 197       3.723   0.582   1.510  1.00  2.01           H  
ATOM    756 HG12 VAL A 197       2.257   0.542   2.493  1.00  1.30           H  
ATOM    757 HG13 VAL A 197       3.769   1.122   3.190  1.00  1.72           H  
ATOM    758 HG21 VAL A 197       1.819   4.206   2.526  1.00  1.94           H  
ATOM    759 HG22 VAL A 197       2.918   3.502   3.716  1.00  1.62           H  
ATOM    760 HG23 VAL A 197       1.371   2.726   3.373  1.00  1.72           H  
ATOM    761  N   TYR A 198       3.590   5.089  -0.047  1.00  1.15           N  
ATOM    762  CA  TYR A 198       3.325   6.460  -0.421  1.00  1.34           C  
ATOM    763  C   TYR A 198       1.959   6.553  -1.069  1.00  1.26           C  
ATOM    764  O   TYR A 198       1.323   5.536  -1.354  1.00  1.14           O  
ATOM    765  CB  TYR A 198       4.345   6.936  -1.449  1.00  1.63           C  
ATOM    766  CG  TYR A 198       5.691   7.333  -0.903  1.00  1.72           C  
ATOM    767  CD1 TYR A 198       6.119   8.638  -1.028  1.00  1.98           C  
ATOM    768  CD2 TYR A 198       6.541   6.414  -0.308  1.00  1.77           C  
ATOM    769  CE1 TYR A 198       7.360   9.029  -0.581  1.00  2.34           C  
ATOM    770  CE2 TYR A 198       7.787   6.795   0.155  1.00  2.18           C  
ATOM    771  CZ  TYR A 198       8.194   8.104   0.013  1.00  2.48           C  
ATOM    772  OH  TYR A 198       9.440   8.485   0.456  1.00  2.99           O  
ATOM    773  H   TYR A 198       3.567   4.414  -0.747  1.00  1.08           H  
ATOM    774  HA  TYR A 198       3.368   7.085   0.458  1.00  1.44           H  
ATOM    775  HB2 TYR A 198       4.512   6.142  -2.162  1.00  1.92           H  
ATOM    776  HB3 TYR A 198       3.936   7.793  -1.969  1.00  1.91           H  
ATOM    777  HD1 TYR A 198       5.459   9.360  -1.485  1.00  2.00           H  
ATOM    778  HD2 TYR A 198       6.217   5.389  -0.202  1.00  1.60           H  
ATOM    779  HE1 TYR A 198       7.670  10.052  -0.701  1.00  2.59           H  
ATOM    780  HE2 TYR A 198       8.438   6.066   0.616  1.00  2.34           H  
ATOM    781  HH  TYR A 198       9.356   9.253   1.035  1.00  3.22           H  
ATOM    782  N   ARG A 199       1.533   7.770  -1.332  1.00  1.43           N  
ATOM    783  CA  ARG A 199       0.324   8.012  -2.094  1.00  1.48           C  
ATOM    784  C   ARG A 199       0.437   9.336  -2.822  1.00  1.74           C  
ATOM    785  O   ARG A 199       0.776  10.355  -2.223  1.00  1.91           O  
ATOM    786  CB  ARG A 199      -0.916   7.978  -1.196  1.00  1.43           C  
ATOM    787  CG  ARG A 199      -0.800   8.830   0.055  1.00  1.49           C  
ATOM    788  CD  ARG A 199      -2.028   8.696   0.939  1.00  1.54           C  
ATOM    789  NE  ARG A 199      -3.229   9.259   0.318  1.00  1.88           N  
ATOM    790  CZ  ARG A 199      -4.339   9.572   0.990  1.00  2.06           C  
ATOM    791  NH1 ARG A 199      -4.391   9.415   2.309  1.00  2.20           N  
ATOM    792  NH2 ARG A 199      -5.396  10.044   0.343  1.00  2.64           N  
ATOM    793  H   ARG A 199       2.050   8.539  -0.998  1.00  1.57           H  
ATOM    794  HA  ARG A 199       0.246   7.227  -2.828  1.00  1.42           H  
ATOM    795  HB2 ARG A 199      -1.765   8.328  -1.764  1.00  1.60           H  
ATOM    796  HB3 ARG A 199      -1.097   6.958  -0.894  1.00  1.38           H  
ATOM    797  HG2 ARG A 199       0.069   8.514   0.613  1.00  1.52           H  
ATOM    798  HG3 ARG A 199      -0.686   9.857  -0.234  1.00  1.70           H  
ATOM    799  HD2 ARG A 199      -2.198   7.647   1.134  1.00  1.63           H  
ATOM    800  HD3 ARG A 199      -1.839   9.204   1.870  1.00  1.79           H  
ATOM    801  HE  ARG A 199      -3.206   9.402  -0.658  1.00  2.37           H  
ATOM    802 HH11 ARG A 199      -3.598   9.060   2.807  1.00  2.30           H  
ATOM    803 HH12 ARG A 199      -5.225   9.658   2.816  1.00  2.58           H  
ATOM    804 HH21 ARG A 199      -5.367  10.168  -0.659  1.00  3.12           H  
ATOM    805 HH22 ARG A 199      -6.232  10.276   0.846  1.00  2.83           H  
ATOM    806  N   ILE A 200       0.194   9.311  -4.118  1.00  1.86           N  
ATOM    807  CA  ILE A 200       0.316  10.511  -4.922  1.00  2.14           C  
ATOM    808  C   ILE A 200      -0.971  11.315  -4.847  1.00  2.23           C  
ATOM    809  O   ILE A 200      -2.063  10.814  -5.134  1.00  2.21           O  
ATOM    810  CB  ILE A 200       0.687  10.203  -6.401  1.00  2.31           C  
ATOM    811  CG1 ILE A 200       2.203  10.010  -6.569  1.00  2.35           C  
ATOM    812  CG2 ILE A 200       0.212  11.318  -7.328  1.00  2.60           C  
ATOM    813  CD1 ILE A 200       2.856   9.142  -5.515  1.00  2.31           C  
ATOM    814  H   ILE A 200      -0.097   8.477  -4.542  1.00  1.80           H  
ATOM    815  HA  ILE A 200       1.115  11.104  -4.497  1.00  2.20           H  
ATOM    816  HB  ILE A 200       0.186   9.296  -6.693  1.00  2.27           H  
ATOM    817 HG12 ILE A 200       2.394   9.553  -7.529  1.00  2.49           H  
ATOM    818 HG13 ILE A 200       2.681  10.978  -6.542  1.00  2.60           H  
ATOM    819 HG21 ILE A 200       0.643  12.260  -7.011  1.00  2.68           H  
ATOM    820 HG22 ILE A 200      -0.865  11.385  -7.288  1.00  2.64           H  
ATOM    821 HG23 ILE A 200       0.521  11.102  -8.339  1.00  2.75           H  
ATOM    822 HD11 ILE A 200       3.119   9.758  -4.657  1.00  2.18           H  
ATOM    823 HD12 ILE A 200       3.747   8.688  -5.922  1.00  2.70           H  
ATOM    824 HD13 ILE A 200       2.167   8.372  -5.205  1.00  2.44           H  
ATOM    825  N   GLN A 201      -0.832  12.550  -4.416  1.00  2.38           N  
ATOM    826  CA  GLN A 201      -1.941  13.466  -4.344  1.00  2.53           C  
ATOM    827  C   GLN A 201      -1.723  14.544  -5.395  1.00  2.80           C  
ATOM    828  O   GLN A 201      -1.296  14.228  -6.499  1.00  2.86           O  
ATOM    829  CB  GLN A 201      -2.036  14.064  -2.937  1.00  2.58           C  
ATOM    830  CG  GLN A 201      -3.435  14.534  -2.569  1.00  2.68           C  
ATOM    831  CD  GLN A 201      -3.530  15.008  -1.135  1.00  2.82           C  
ATOM    832  OE1 GLN A 201      -2.569  15.533  -0.576  1.00  3.03           O  
ATOM    833  NE2 GLN A 201      -4.690  14.818  -0.529  1.00  3.22           N  
ATOM    834  H   GLN A 201       0.064  12.864  -4.163  1.00  2.42           H  
ATOM    835  HA  GLN A 201      -2.846  12.922  -4.570  1.00  2.47           H  
ATOM    836  HB2 GLN A 201      -1.729  13.318  -2.218  1.00  2.47           H  
ATOM    837  HB3 GLN A 201      -1.368  14.911  -2.873  1.00  2.75           H  
ATOM    838  HG2 GLN A 201      -3.709  15.351  -3.218  1.00  2.87           H  
ATOM    839  HG3 GLN A 201      -4.125  13.716  -2.709  1.00  2.61           H  
ATOM    840 HE21 GLN A 201      -5.412  14.391  -1.036  1.00  3.55           H  
ATOM    841 HE22 GLN A 201      -4.779  15.105   0.404  1.00  3.40           H  
ATOM    842  N   ASP A 202      -1.965  15.800  -5.029  1.00  2.99           N  
ATOM    843  CA  ASP A 202      -1.876  16.946  -5.945  1.00  3.26           C  
ATOM    844  C   ASP A 202      -0.533  17.018  -6.681  1.00  3.36           C  
ATOM    845  O   ASP A 202       0.361  17.777  -6.296  1.00  3.48           O  
ATOM    846  CB  ASP A 202      -2.069  18.225  -5.145  1.00  3.44           C  
ATOM    847  CG  ASP A 202      -2.150  19.463  -6.016  1.00  3.72           C  
ATOM    848  OD1 ASP A 202      -1.333  20.384  -5.823  1.00  3.97           O  
ATOM    849  OD2 ASP A 202      -3.032  19.524  -6.898  1.00  4.02           O  
ATOM    850  H   ASP A 202      -2.218  15.969  -4.100  1.00  2.97           H  
ATOM    851  HA  ASP A 202      -2.672  16.861  -6.667  1.00  3.32           H  
ATOM    852  HB2 ASP A 202      -2.977  18.150  -4.566  1.00  3.39           H  
ATOM    853  HB3 ASP A 202      -1.226  18.332  -4.478  1.00  3.45           H  
ATOM    854  N   GLY A 203      -0.405  16.226  -7.736  1.00  3.34           N  
ATOM    855  CA  GLY A 203       0.807  16.191  -8.527  1.00  3.46           C  
ATOM    856  C   GLY A 203       2.032  15.756  -7.739  1.00  3.33           C  
ATOM    857  O   GLY A 203       3.146  15.790  -8.264  1.00  3.47           O  
ATOM    858  H   GLY A 203      -1.155  15.635  -7.976  1.00  3.26           H  
ATOM    859  HA2 GLY A 203       0.665  15.504  -9.347  1.00  3.46           H  
ATOM    860  HA3 GLY A 203       0.986  17.176  -8.929  1.00  3.67           H  
ATOM    861  N   GLU A 204       1.849  15.338  -6.489  1.00  3.11           N  
ATOM    862  CA  GLU A 204       2.988  15.060  -5.631  1.00  3.04           C  
ATOM    863  C   GLU A 204       2.800  13.780  -4.832  1.00  2.75           C  
ATOM    864  O   GLU A 204       1.784  13.109  -4.939  1.00  2.61           O  
ATOM    865  CB  GLU A 204       3.200  16.235  -4.689  1.00  3.15           C  
ATOM    866  CG  GLU A 204       2.146  16.337  -3.606  1.00  3.02           C  
ATOM    867  CD  GLU A 204       2.447  17.431  -2.606  1.00  3.20           C  
ATOM    868  OE1 GLU A 204       1.924  18.552  -2.768  1.00  3.45           O  
ATOM    869  OE2 GLU A 204       3.211  17.174  -1.649  1.00  3.48           O  
ATOM    870  H   GLU A 204       0.936  15.224  -6.133  1.00  3.02           H  
ATOM    871  HA  GLU A 204       3.858  14.954  -6.255  1.00  3.17           H  
ATOM    872  HB2 GLU A 204       4.168  16.146  -4.223  1.00  3.17           H  
ATOM    873  HB3 GLU A 204       3.168  17.140  -5.272  1.00  3.34           H  
ATOM    874  HG2 GLU A 204       1.198  16.541  -4.071  1.00  3.03           H  
ATOM    875  HG3 GLU A 204       2.091  15.394  -3.088  1.00  2.83           H  
ATOM    876  N   LYS A 205       3.791  13.473  -4.018  1.00  2.71           N  
ATOM    877  CA  LYS A 205       3.824  12.247  -3.243  1.00  2.46           C  
ATOM    878  C   LYS A 205       3.686  12.535  -1.758  1.00  2.42           C  
ATOM    879  O   LYS A 205       4.261  13.489  -1.236  1.00  2.62           O  
ATOM    880  CB  LYS A 205       5.139  11.515  -3.484  1.00  2.49           C  
ATOM    881  CG  LYS A 205       5.383  11.162  -4.934  1.00  2.61           C  
ATOM    882  CD  LYS A 205       6.787  10.628  -5.155  1.00  2.75           C  
ATOM    883  CE  LYS A 205       7.123   9.507  -4.183  1.00  2.53           C  
ATOM    884  NZ  LYS A 205       8.301   8.716  -4.632  1.00  2.70           N  
ATOM    885  H   LYS A 205       4.527  14.102  -3.927  1.00  2.86           H  
ATOM    886  HA  LYS A 205       3.005  11.621  -3.561  1.00  2.32           H  
ATOM    887  HB2 LYS A 205       5.948  12.133  -3.142  1.00  2.64           H  
ATOM    888  HB3 LYS A 205       5.139  10.597  -2.920  1.00  2.32           H  
ATOM    889  HG2 LYS A 205       4.677  10.404  -5.226  1.00  2.47           H  
ATOM    890  HG3 LYS A 205       5.233  12.038  -5.538  1.00  2.78           H  
ATOM    891  HD2 LYS A 205       6.853  10.245  -6.156  1.00  2.88           H  
ATOM    892  HD3 LYS A 205       7.494  11.433  -5.025  1.00  2.92           H  
ATOM    893  HE2 LYS A 205       7.344   9.944  -3.221  1.00  2.51           H  
ATOM    894  HE3 LYS A 205       6.267   8.857  -4.088  1.00  2.36           H  
ATOM    895  HZ1 LYS A 205       9.173   9.268  -4.512  1.00  2.87           H  
ATOM    896  HZ2 LYS A 205       8.201   8.468  -5.637  1.00  2.97           H  
ATOM    897  HZ3 LYS A 205       8.379   7.832  -4.080  1.00  2.89           H  
ATOM    898  N   LYS A 206       2.926  11.693  -1.091  1.00  2.19           N  
ATOM    899  CA  LYS A 206       2.747  11.774   0.352  1.00  2.19           C  
ATOM    900  C   LYS A 206       3.163  10.451   0.992  1.00  2.01           C  
ATOM    901  O   LYS A 206       2.502   9.433   0.788  1.00  1.82           O  
ATOM    902  CB  LYS A 206       1.282  12.065   0.704  1.00  2.17           C  
ATOM    903  CG  LYS A 206       0.715  13.339   0.088  1.00  2.38           C  
ATOM    904  CD  LYS A 206       1.432  14.581   0.586  1.00  2.68           C  
ATOM    905  CE  LYS A 206       0.719  15.845   0.135  1.00  2.93           C  
ATOM    906  NZ  LYS A 206       1.454  17.076   0.527  1.00  3.25           N  
ATOM    907  H   LYS A 206       2.463  10.987  -1.589  1.00  2.05           H  
ATOM    908  HA  LYS A 206       3.374  12.568   0.730  1.00  2.38           H  
ATOM    909  HB2 LYS A 206       0.677  11.237   0.368  1.00  2.00           H  
ATOM    910  HB3 LYS A 206       1.195  12.145   1.778  1.00  2.20           H  
ATOM    911  HG2 LYS A 206       0.820  13.283  -0.984  1.00  2.42           H  
ATOM    912  HG3 LYS A 206      -0.332  13.412   0.344  1.00  2.40           H  
ATOM    913  HD2 LYS A 206       1.462  14.562   1.665  1.00  2.75           H  
ATOM    914  HD3 LYS A 206       2.438  14.586   0.195  1.00  2.77           H  
ATOM    915  HE2 LYS A 206       0.618  15.822  -0.941  1.00  3.19           H  
ATOM    916  HE3 LYS A 206      -0.264  15.865   0.583  1.00  3.02           H  
ATOM    917  HZ1 LYS A 206       2.351  17.143  -0.001  1.00  3.54           H  
ATOM    918  HZ2 LYS A 206       1.668  17.057   1.544  1.00  3.54           H  
ATOM    919  HZ3 LYS A 206       0.881  17.918   0.320  1.00  3.49           H  
ATOM    920  N   PRO A 207       4.275  10.430   1.739  1.00  2.11           N  
ATOM    921  CA  PRO A 207       4.717   9.223   2.440  1.00  2.00           C  
ATOM    922  C   PRO A 207       3.821   8.891   3.627  1.00  1.97           C  
ATOM    923  O   PRO A 207       3.504   9.755   4.447  1.00  2.17           O  
ATOM    924  CB  PRO A 207       6.128   9.570   2.905  1.00  2.22           C  
ATOM    925  CG  PRO A 207       6.155  11.060   2.990  1.00  2.47           C  
ATOM    926  CD  PRO A 207       5.190  11.566   1.952  1.00  2.38           C  
ATOM    927  HA  PRO A 207       4.754   8.372   1.774  1.00  1.84           H  
ATOM    928  HB2 PRO A 207       6.313   9.112   3.867  1.00  2.33           H  
ATOM    929  HB3 PRO A 207       6.840   9.201   2.183  1.00  2.17           H  
ATOM    930  HG2 PRO A 207       5.842  11.375   3.975  1.00  2.68           H  
ATOM    931  HG3 PRO A 207       7.152  11.420   2.782  1.00  2.64           H  
ATOM    932  HD2 PRO A 207       4.654  12.426   2.325  1.00  2.48           H  
ATOM    933  HD3 PRO A 207       5.714  11.812   1.041  1.00  2.47           H  
ATOM    934  N   ILE A 208       3.404   7.640   3.710  1.00  1.77           N  
ATOM    935  CA  ILE A 208       2.448   7.223   4.727  1.00  1.77           C  
ATOM    936  C   ILE A 208       3.135   6.469   5.868  1.00  1.91           C  
ATOM    937  O   ILE A 208       4.258   5.980   5.719  1.00  1.91           O  
ATOM    938  CB  ILE A 208       1.385   6.317   4.086  1.00  1.50           C  
ATOM    939  CG1 ILE A 208       0.854   6.967   2.812  1.00  1.41           C  
ATOM    940  CG2 ILE A 208       0.242   6.038   5.046  1.00  1.59           C  
ATOM    941  CD1 ILE A 208       0.178   6.000   1.874  1.00  1.18           C  
ATOM    942  H   ILE A 208       3.740   6.969   3.054  1.00  1.64           H  
ATOM    943  HA  ILE A 208       1.959   8.102   5.120  1.00  1.91           H  
ATOM    944  HB  ILE A 208       1.851   5.382   3.840  1.00  1.37           H  
ATOM    945 HG12 ILE A 208       0.132   7.723   3.080  1.00  1.61           H  
ATOM    946 HG13 ILE A 208       1.673   7.429   2.281  1.00  1.56           H  
ATOM    947 HG21 ILE A 208      -0.463   5.378   4.574  1.00  1.42           H  
ATOM    948 HG22 ILE A 208      -0.248   6.965   5.303  1.00  1.77           H  
ATOM    949 HG23 ILE A 208       0.629   5.573   5.940  1.00  1.72           H  
ATOM    950 HD11 ILE A 208      -0.219   6.544   1.034  1.00  1.17           H  
ATOM    951 HD12 ILE A 208      -0.622   5.491   2.389  1.00  1.27           H  
ATOM    952 HD13 ILE A 208       0.897   5.279   1.519  1.00  1.22           H  
ATOM    953  N   GLY A 209       2.458   6.393   7.007  1.00  2.07           N  
ATOM    954  CA  GLY A 209       2.970   5.649   8.140  1.00  2.25           C  
ATOM    955  C   GLY A 209       2.350   4.271   8.207  1.00  2.13           C  
ATOM    956  O   GLY A 209       1.175   4.107   7.893  1.00  2.01           O  
ATOM    957  H   GLY A 209       1.579   6.828   7.071  1.00  2.09           H  
ATOM    958  HA2 GLY A 209       4.042   5.553   8.044  1.00  2.28           H  
ATOM    959  HA3 GLY A 209       2.741   6.184   9.049  1.00  2.47           H  
ATOM    960  N   TRP A 210       3.126   3.284   8.634  1.00  2.20           N  
ATOM    961  CA  TRP A 210       2.696   1.889   8.588  1.00  2.11           C  
ATOM    962  C   TRP A 210       1.521   1.585   9.521  1.00  2.30           C  
ATOM    963  O   TRP A 210       0.880   0.541   9.394  1.00  2.25           O  
ATOM    964  CB  TRP A 210       3.864   0.962   8.908  1.00  2.18           C  
ATOM    965  CG  TRP A 210       4.790   0.746   7.751  1.00  1.97           C  
ATOM    966  CD1 TRP A 210       6.063   1.221   7.612  1.00  2.05           C  
ATOM    967  CD2 TRP A 210       4.512  -0.012   6.569  1.00  1.69           C  
ATOM    968  NE1 TRP A 210       6.594   0.794   6.418  1.00  1.86           N  
ATOM    969  CE2 TRP A 210       5.661   0.037   5.760  1.00  1.62           C  
ATOM    970  CE3 TRP A 210       3.402  -0.730   6.116  1.00  1.54           C  
ATOM    971  CZ2 TRP A 210       5.732  -0.607   4.529  1.00  1.40           C  
ATOM    972  CZ3 TRP A 210       3.474  -1.369   4.894  1.00  1.31           C  
ATOM    973  CH2 TRP A 210       4.634  -1.306   4.113  1.00  1.24           C  
ATOM    974  H   TRP A 210       4.016   3.498   8.990  1.00  2.33           H  
ATOM    975  HA  TRP A 210       2.378   1.692   7.576  1.00  1.87           H  
ATOM    976  HB2 TRP A 210       4.438   1.385   9.718  1.00  2.40           H  
ATOM    977  HB3 TRP A 210       3.477   0.000   9.210  1.00  2.19           H  
ATOM    978  HD1 TRP A 210       6.566   1.836   8.342  1.00  2.27           H  
ATOM    979  HE1 TRP A 210       7.498   0.998   6.087  1.00  1.91           H  
ATOM    980  HE3 TRP A 210       2.498  -0.785   6.701  1.00  1.65           H  
ATOM    981  HZ2 TRP A 210       6.619  -0.568   3.915  1.00  1.41           H  
ATOM    982  HZ3 TRP A 210       2.628  -1.931   4.531  1.00  1.25           H  
ATOM    983  HH2 TRP A 210       4.645  -1.819   3.164  1.00  1.11           H  
ATOM    984  N   ASP A 211       1.217   2.487  10.437  1.00  2.54           N  
ATOM    985  CA  ASP A 211       0.126   2.254  11.378  1.00  2.76           C  
ATOM    986  C   ASP A 211      -1.111   3.047  10.996  1.00  2.71           C  
ATOM    987  O   ASP A 211      -2.066   3.140  11.767  1.00  2.92           O  
ATOM    988  CB  ASP A 211       0.538   2.599  12.804  1.00  3.09           C  
ATOM    989  CG  ASP A 211       1.063   4.014  12.934  1.00  3.39           C  
ATOM    990  OD1 ASP A 211       2.280   4.219  12.756  1.00  3.79           O  
ATOM    991  OD2 ASP A 211       0.259   4.928  13.207  1.00  3.79           O  
ATOM    992  H   ASP A 211       1.723   3.326  10.478  1.00  2.58           H  
ATOM    993  HA  ASP A 211      -0.113   1.205  11.333  1.00  2.74           H  
ATOM    994  HB2 ASP A 211      -0.320   2.495  13.451  1.00  3.33           H  
ATOM    995  HB3 ASP A 211       1.301   1.911  13.121  1.00  3.31           H  
ATOM    996  N   THR A 212      -1.091   3.602   9.800  1.00  2.44           N  
ATOM    997  CA  THR A 212      -2.220   4.348   9.284  1.00  2.39           C  
ATOM    998  C   THR A 212      -3.339   3.384   8.914  1.00  2.29           C  
ATOM    999  O   THR A 212      -3.124   2.458   8.133  1.00  2.10           O  
ATOM   1000  CB  THR A 212      -1.797   5.182   8.055  1.00  2.18           C  
ATOM   1001  OG1 THR A 212      -0.891   6.220   8.461  1.00  2.33           O  
ATOM   1002  CG2 THR A 212      -2.996   5.797   7.340  1.00  2.12           C  
ATOM   1003  H   THR A 212      -0.300   3.489   9.235  1.00  2.30           H  
ATOM   1004  HA  THR A 212      -2.569   5.019  10.057  1.00  2.61           H  
ATOM   1005  HB  THR A 212      -1.282   4.527   7.367  1.00  1.98           H  
ATOM   1006  HG1 THR A 212      -0.718   6.142   9.409  1.00  2.55           H  
ATOM   1007 HG21 THR A 212      -3.516   5.033   6.770  1.00  2.01           H  
ATOM   1008 HG22 THR A 212      -2.656   6.576   6.672  1.00  2.02           H  
ATOM   1009 HG23 THR A 212      -3.671   6.221   8.069  1.00  2.33           H  
ATOM   1010  N   ASP A 213      -4.508   3.570   9.518  1.00  2.46           N  
ATOM   1011  CA  ASP A 213      -5.654   2.719   9.224  1.00  2.43           C  
ATOM   1012  C   ASP A 213      -6.012   2.851   7.753  1.00  2.14           C  
ATOM   1013  O   ASP A 213      -6.381   3.928   7.286  1.00  2.12           O  
ATOM   1014  CB  ASP A 213      -6.855   3.084  10.096  1.00  2.70           C  
ATOM   1015  CG  ASP A 213      -7.960   2.046  10.033  1.00  3.00           C  
ATOM   1016  OD1 ASP A 213      -8.331   1.505  11.098  1.00  3.38           O  
ATOM   1017  OD2 ASP A 213      -8.459   1.760   8.927  1.00  3.47           O  
ATOM   1018  H   ASP A 213      -4.604   4.294  10.172  1.00  2.63           H  
ATOM   1019  HA  ASP A 213      -5.367   1.696   9.422  1.00  2.45           H  
ATOM   1020  HB2 ASP A 213      -6.531   3.175  11.122  1.00  2.98           H  
ATOM   1021  HB3 ASP A 213      -7.256   4.031   9.766  1.00  2.85           H  
ATOM   1022  N   ILE A 214      -5.904   1.748   7.033  1.00  1.95           N  
ATOM   1023  CA  ILE A 214      -6.008   1.764   5.583  1.00  1.68           C  
ATOM   1024  C   ILE A 214      -7.428   2.090   5.102  1.00  1.75           C  
ATOM   1025  O   ILE A 214      -7.628   2.472   3.947  1.00  1.61           O  
ATOM   1026  CB  ILE A 214      -5.512   0.425   4.980  1.00  1.51           C  
ATOM   1027  CG1 ILE A 214      -5.715   0.404   3.460  1.00  1.27           C  
ATOM   1028  CG2 ILE A 214      -6.196  -0.761   5.640  1.00  1.71           C  
ATOM   1029  CD1 ILE A 214      -5.372  -0.917   2.819  1.00  1.17           C  
ATOM   1030  H   ILE A 214      -5.761   0.894   7.495  1.00  2.02           H  
ATOM   1031  HA  ILE A 214      -5.350   2.537   5.227  1.00  1.57           H  
ATOM   1032  HB  ILE A 214      -4.455   0.346   5.186  1.00  1.46           H  
ATOM   1033 HG12 ILE A 214      -6.748   0.624   3.233  1.00  1.37           H  
ATOM   1034 HG13 ILE A 214      -5.085   1.161   3.014  1.00  1.13           H  
ATOM   1035 HG21 ILE A 214      -7.238  -0.768   5.378  1.00  1.78           H  
ATOM   1036 HG22 ILE A 214      -6.096  -0.685   6.713  1.00  1.92           H  
ATOM   1037 HG23 ILE A 214      -5.733  -1.677   5.301  1.00  1.64           H  
ATOM   1038 HD11 ILE A 214      -5.752  -1.724   3.434  1.00  1.34           H  
ATOM   1039 HD12 ILE A 214      -4.300  -1.005   2.727  1.00  1.05           H  
ATOM   1040 HD13 ILE A 214      -5.824  -0.969   1.839  1.00  1.13           H  
ATOM   1041  N   SER A 215      -8.412   2.006   5.992  1.00  2.01           N  
ATOM   1042  CA  SER A 215      -9.793   2.231   5.585  1.00  2.14           C  
ATOM   1043  C   SER A 215     -10.058   3.706   5.273  1.00  2.17           C  
ATOM   1044  O   SER A 215     -11.102   4.056   4.725  1.00  2.27           O  
ATOM   1045  CB  SER A 215     -10.775   1.735   6.648  1.00  2.43           C  
ATOM   1046  OG  SER A 215     -10.641   2.454   7.862  1.00  2.91           O  
ATOM   1047  H   SER A 215      -8.207   1.796   6.932  1.00  2.15           H  
ATOM   1048  HA  SER A 215      -9.949   1.662   4.686  1.00  2.03           H  
ATOM   1049  HB2 SER A 215     -11.785   1.858   6.285  1.00  2.63           H  
ATOM   1050  HB3 SER A 215     -10.588   0.690   6.839  1.00  2.66           H  
ATOM   1051  HG  SER A 215      -9.792   2.220   8.285  1.00  3.19           H  
ATOM   1052  N   TRP A 216      -9.111   4.570   5.617  1.00  2.14           N  
ATOM   1053  CA  TRP A 216      -9.251   5.993   5.335  1.00  2.20           C  
ATOM   1054  C   TRP A 216      -8.665   6.319   3.965  1.00  1.97           C  
ATOM   1055  O   TRP A 216      -8.866   7.409   3.425  1.00  2.05           O  
ATOM   1056  CB  TRP A 216      -8.546   6.823   6.411  1.00  2.34           C  
ATOM   1057  CG  TRP A 216      -9.015   6.533   7.806  1.00  2.73           C  
ATOM   1058  CD1 TRP A 216     -10.295   6.274   8.207  1.00  3.17           C  
ATOM   1059  CD2 TRP A 216      -8.208   6.492   8.989  1.00  3.19           C  
ATOM   1060  NE1 TRP A 216     -10.330   6.062   9.564  1.00  3.82           N  
ATOM   1061  CE2 TRP A 216      -9.063   6.193  10.066  1.00  3.89           C  
ATOM   1062  CE3 TRP A 216      -6.847   6.675   9.241  1.00  3.35           C  
ATOM   1063  CZ2 TRP A 216      -8.599   6.073  11.374  1.00  4.68           C  
ATOM   1064  CZ3 TRP A 216      -6.387   6.556  10.540  1.00  4.17           C  
ATOM   1065  CH2 TRP A 216      -7.262   6.259  11.592  1.00  4.80           C  
ATOM   1066  H   TRP A 216      -8.304   4.246   6.078  1.00  2.10           H  
ATOM   1067  HA  TRP A 216     -10.304   6.233   5.333  1.00  2.35           H  
ATOM   1068  HB2 TRP A 216      -7.484   6.624   6.371  1.00  2.49           H  
ATOM   1069  HB3 TRP A 216      -8.718   7.870   6.213  1.00  2.46           H  
ATOM   1070  HD1 TRP A 216     -11.145   6.236   7.542  1.00  3.22           H  
ATOM   1071  HE1 TRP A 216     -11.132   5.850  10.090  1.00  4.31           H  
ATOM   1072  HE3 TRP A 216      -6.156   6.904   8.443  1.00  3.03           H  
ATOM   1073  HZ2 TRP A 216      -9.261   5.843  12.197  1.00  5.29           H  
ATOM   1074  HZ3 TRP A 216      -5.338   6.697  10.754  1.00  4.45           H  
ATOM   1075  HH2 TRP A 216      -6.859   6.177  12.590  1.00  5.51           H  
ATOM   1076  N   LEU A 217      -7.945   5.358   3.408  1.00  1.74           N  
ATOM   1077  CA  LEU A 217      -7.214   5.549   2.169  1.00  1.56           C  
ATOM   1078  C   LEU A 217      -7.946   4.928   0.979  1.00  1.52           C  
ATOM   1079  O   LEU A 217      -7.381   4.800  -0.105  1.00  1.41           O  
ATOM   1080  CB  LEU A 217      -5.808   4.944   2.308  1.00  1.37           C  
ATOM   1081  CG  LEU A 217      -4.885   5.655   3.307  1.00  1.49           C  
ATOM   1082  CD1 LEU A 217      -5.334   5.419   4.735  1.00  2.13           C  
ATOM   1083  CD2 LEU A 217      -3.449   5.190   3.144  1.00  1.78           C  
ATOM   1084  H   LEU A 217      -7.880   4.492   3.861  1.00  1.74           H  
ATOM   1085  HA  LEU A 217      -7.119   6.610   2.001  1.00  1.65           H  
ATOM   1086  HB2 LEU A 217      -5.915   3.917   2.625  1.00  1.37           H  
ATOM   1087  HB3 LEU A 217      -5.333   4.958   1.339  1.00  1.32           H  
ATOM   1088  HG  LEU A 217      -4.923   6.712   3.122  1.00  1.92           H  
ATOM   1089 HD11 LEU A 217      -6.411   5.479   4.783  1.00  2.49           H  
ATOM   1090 HD12 LEU A 217      -4.902   6.171   5.378  1.00  2.56           H  
ATOM   1091 HD13 LEU A 217      -5.013   4.441   5.058  1.00  2.46           H  
ATOM   1092 HD21 LEU A 217      -3.311   4.270   3.695  1.00  2.09           H  
ATOM   1093 HD22 LEU A 217      -2.779   5.945   3.527  1.00  2.22           H  
ATOM   1094 HD23 LEU A 217      -3.241   5.019   2.099  1.00  2.26           H  
ATOM   1095  N   THR A 218      -9.204   4.543   1.188  1.00  1.67           N  
ATOM   1096  CA  THR A 218     -10.021   3.974   0.122  1.00  1.73           C  
ATOM   1097  C   THR A 218     -10.121   4.918  -1.075  1.00  1.80           C  
ATOM   1098  O   THR A 218     -10.009   6.139  -0.939  1.00  1.87           O  
ATOM   1099  CB  THR A 218     -11.440   3.674   0.619  1.00  1.96           C  
ATOM   1100  OG1 THR A 218     -11.389   3.222   1.976  1.00  2.01           O  
ATOM   1101  CG2 THR A 218     -12.104   2.614  -0.245  1.00  2.03           C  
ATOM   1102  H   THR A 218      -9.585   4.616   2.087  1.00  1.79           H  
ATOM   1103  HA  THR A 218      -9.570   3.048  -0.195  1.00  1.63           H  
ATOM   1104  HB  THR A 218     -12.020   4.579   0.556  1.00  2.07           H  
ATOM   1105  HG1 THR A 218     -12.193   3.490   2.435  1.00  2.20           H  
ATOM   1106 HG21 THR A 218     -12.135   2.951  -1.270  1.00  2.05           H  
ATOM   1107 HG22 THR A 218     -13.111   2.443   0.109  1.00  2.20           H  
ATOM   1108 HG23 THR A 218     -11.540   1.695  -0.184  1.00  1.94           H  
ATOM   1109  N   GLY A 219     -10.335   4.336  -2.243  1.00  1.85           N  
ATOM   1110  CA  GLY A 219     -10.440   5.106  -3.468  1.00  2.01           C  
ATOM   1111  C   GLY A 219      -9.093   5.529  -4.023  1.00  1.92           C  
ATOM   1112  O   GLY A 219      -8.975   5.839  -5.208  1.00  2.12           O  
ATOM   1113  H   GLY A 219     -10.452   3.366  -2.268  1.00  1.83           H  
ATOM   1114  HA2 GLY A 219     -10.948   4.509  -4.209  1.00  2.11           H  
ATOM   1115  HA3 GLY A 219     -11.029   5.990  -3.271  1.00  2.14           H  
ATOM   1116  N   GLU A 220      -8.072   5.519  -3.180  1.00  1.70           N  
ATOM   1117  CA  GLU A 220      -6.762   6.015  -3.563  1.00  1.64           C  
ATOM   1118  C   GLU A 220      -5.882   4.892  -4.083  1.00  1.53           C  
ATOM   1119  O   GLU A 220      -6.058   3.726  -3.723  1.00  1.46           O  
ATOM   1120  CB  GLU A 220      -6.084   6.686  -2.364  1.00  1.55           C  
ATOM   1121  CG  GLU A 220      -6.771   7.962  -1.902  1.00  1.91           C  
ATOM   1122  CD  GLU A 220      -6.483   9.144  -2.806  1.00  2.14           C  
ATOM   1123  OE1 GLU A 220      -6.883   9.115  -3.988  1.00  2.60           O  
ATOM   1124  OE2 GLU A 220      -5.857  10.120  -2.334  1.00  2.61           O  
ATOM   1125  H   GLU A 220      -8.195   5.151  -2.277  1.00  1.62           H  
ATOM   1126  HA  GLU A 220      -6.897   6.747  -4.345  1.00  1.82           H  
ATOM   1127  HB2 GLU A 220      -6.073   5.990  -1.537  1.00  1.63           H  
ATOM   1128  HB3 GLU A 220      -5.067   6.927  -2.631  1.00  1.67           H  
ATOM   1129  HG2 GLU A 220      -7.837   7.795  -1.884  1.00  2.36           H  
ATOM   1130  HG3 GLU A 220      -6.428   8.199  -0.904  1.00  2.35           H  
ATOM   1131  N   GLU A 221      -4.959   5.247  -4.956  1.00  1.59           N  
ATOM   1132  CA  GLU A 221      -3.924   4.332  -5.380  1.00  1.54           C  
ATOM   1133  C   GLU A 221      -2.653   4.642  -4.619  1.00  1.38           C  
ATOM   1134  O   GLU A 221      -2.185   5.781  -4.594  1.00  1.49           O  
ATOM   1135  CB  GLU A 221      -3.669   4.424  -6.889  1.00  1.83           C  
ATOM   1136  CG  GLU A 221      -4.851   3.996  -7.746  1.00  2.05           C  
ATOM   1137  CD  GLU A 221      -4.518   3.938  -9.225  1.00  2.55           C  
ATOM   1138  OE1 GLU A 221      -4.621   2.842  -9.818  1.00  3.04           O  
ATOM   1139  OE2 GLU A 221      -4.156   4.988  -9.803  1.00  3.06           O  
ATOM   1140  H   GLU A 221      -4.972   6.154  -5.322  1.00  1.73           H  
ATOM   1141  HA  GLU A 221      -4.235   3.329  -5.128  1.00  1.45           H  
ATOM   1142  HB2 GLU A 221      -3.426   5.446  -7.138  1.00  1.96           H  
ATOM   1143  HB3 GLU A 221      -2.828   3.796  -7.136  1.00  1.86           H  
ATOM   1144  HG2 GLU A 221      -5.172   3.017  -7.430  1.00  2.23           H  
ATOM   1145  HG3 GLU A 221      -5.653   4.697  -7.603  1.00  2.22           H  
ATOM   1146  N   LEU A 222      -2.111   3.632  -3.984  1.00  1.15           N  
ATOM   1147  CA  LEU A 222      -0.898   3.785  -3.210  1.00  1.01           C  
ATOM   1148  C   LEU A 222       0.316   3.423  -4.057  1.00  1.13           C  
ATOM   1149  O   LEU A 222       0.174   2.880  -5.144  1.00  1.30           O  
ATOM   1150  CB  LEU A 222      -0.968   2.885  -1.981  1.00  0.74           C  
ATOM   1151  CG  LEU A 222      -2.048   3.245  -0.958  1.00  0.82           C  
ATOM   1152  CD1 LEU A 222      -1.881   2.420   0.307  1.00  1.27           C  
ATOM   1153  CD2 LEU A 222      -2.025   4.728  -0.636  1.00  1.24           C  
ATOM   1154  H   LEU A 222      -2.552   2.751  -4.026  1.00  1.11           H  
ATOM   1155  HA  LEU A 222      -0.820   4.814  -2.898  1.00  1.10           H  
ATOM   1156  HB2 LEU A 222      -1.163   1.883  -2.327  1.00  0.73           H  
ATOM   1157  HB3 LEU A 222      -0.012   2.901  -1.489  1.00  0.71           H  
ATOM   1158  HG  LEU A 222      -3.015   3.011  -1.377  1.00  1.44           H  
ATOM   1159 HD11 LEU A 222      -1.988   1.372   0.072  1.00  1.92           H  
ATOM   1160 HD12 LEU A 222      -2.635   2.707   1.026  1.00  1.51           H  
ATOM   1161 HD13 LEU A 222      -0.901   2.598   0.724  1.00  1.63           H  
ATOM   1162 HD21 LEU A 222      -2.227   5.294  -1.533  1.00  1.85           H  
ATOM   1163 HD22 LEU A 222      -1.054   4.997  -0.249  1.00  1.51           H  
ATOM   1164 HD23 LEU A 222      -2.782   4.948   0.103  1.00  1.37           H  
ATOM   1165  N   HIS A 223       1.503   3.758  -3.576  1.00  1.13           N  
ATOM   1166  CA  HIS A 223       2.744   3.412  -4.268  1.00  1.30           C  
ATOM   1167  C   HIS A 223       3.789   2.991  -3.248  1.00  1.19           C  
ATOM   1168  O   HIS A 223       4.102   3.754  -2.345  1.00  1.19           O  
ATOM   1169  CB  HIS A 223       3.291   4.601  -5.074  1.00  1.64           C  
ATOM   1170  CG  HIS A 223       2.399   5.074  -6.182  1.00  1.93           C  
ATOM   1171  ND1 HIS A 223       2.524   4.649  -7.485  1.00  2.62           N  
ATOM   1172  CD2 HIS A 223       1.370   5.953  -6.175  1.00  2.09           C  
ATOM   1173  CE1 HIS A 223       1.610   5.243  -8.230  1.00  3.31           C  
ATOM   1174  NE2 HIS A 223       0.896   6.040  -7.458  1.00  2.97           N  
ATOM   1175  H   HIS A 223       1.552   4.250  -2.722  1.00  1.07           H  
ATOM   1176  HA  HIS A 223       2.541   2.586  -4.936  1.00  1.35           H  
ATOM   1177  HB2 HIS A 223       3.445   5.433  -4.403  1.00  2.10           H  
ATOM   1178  HB3 HIS A 223       4.240   4.319  -5.510  1.00  1.97           H  
ATOM   1179  HD1 HIS A 223       3.199   4.016  -7.822  1.00  2.71           H  
ATOM   1180  HD2 HIS A 223       1.002   6.499  -5.317  1.00  1.80           H  
ATOM   1181  HE1 HIS A 223       1.471   5.100  -9.291  1.00  4.10           H  
ATOM   1182  HE2 HIS A 223       0.036   6.448  -7.715  1.00  3.31           H  
ATOM   1183  N   VAL A 224       4.323   1.790  -3.371  1.00  1.19           N  
ATOM   1184  CA  VAL A 224       5.294   1.316  -2.396  1.00  1.14           C  
ATOM   1185  C   VAL A 224       6.716   1.424  -2.930  1.00  1.40           C  
ATOM   1186  O   VAL A 224       7.000   1.077  -4.078  1.00  1.58           O  
ATOM   1187  CB  VAL A 224       5.013  -0.136  -1.947  1.00  1.02           C  
ATOM   1188  CG1 VAL A 224       6.004  -0.583  -0.876  1.00  1.23           C  
ATOM   1189  CG2 VAL A 224       3.602  -0.256  -1.416  1.00  1.10           C  
ATOM   1190  H   VAL A 224       4.070   1.215  -4.129  1.00  1.29           H  
ATOM   1191  HA  VAL A 224       5.211   1.952  -1.526  1.00  1.11           H  
ATOM   1192  HB  VAL A 224       5.113  -0.787  -2.802  1.00  1.42           H  
ATOM   1193 HG11 VAL A 224       5.921   0.069  -0.006  1.00  1.36           H  
ATOM   1194 HG12 VAL A 224       7.009  -0.530  -1.272  1.00  1.52           H  
ATOM   1195 HG13 VAL A 224       5.786  -1.600  -0.585  1.00  1.40           H  
ATOM   1196 HG21 VAL A 224       3.515   0.328  -0.513  1.00  1.20           H  
ATOM   1197 HG22 VAL A 224       3.384  -1.292  -1.199  1.00  1.34           H  
ATOM   1198 HG23 VAL A 224       2.906   0.113  -2.154  1.00  1.32           H  
ATOM   1199  N   GLU A 225       7.590   1.911  -2.069  1.00  1.47           N  
ATOM   1200  CA  GLU A 225       9.000   2.043  -2.350  1.00  1.74           C  
ATOM   1201  C   GLU A 225       9.721   1.005  -1.519  1.00  1.75           C  
ATOM   1202  O   GLU A 225       9.121   0.404  -0.631  1.00  1.70           O  
ATOM   1203  CB  GLU A 225       9.493   3.426  -1.936  1.00  1.91           C  
ATOM   1204  CG  GLU A 225       8.500   4.536  -2.200  1.00  1.95           C  
ATOM   1205  CD  GLU A 225       8.387   4.933  -3.660  1.00  2.31           C  
ATOM   1206  OE1 GLU A 225       8.159   4.060  -4.520  1.00  2.72           O  
ATOM   1207  OE2 GLU A 225       8.512   6.144  -3.948  1.00  2.74           O  
ATOM   1208  H   GLU A 225       7.268   2.175  -1.181  1.00  1.39           H  
ATOM   1209  HA  GLU A 225       9.175   1.887  -3.397  1.00  1.85           H  
ATOM   1210  HB2 GLU A 225       9.710   3.415  -0.879  1.00  2.03           H  
ATOM   1211  HB3 GLU A 225      10.400   3.651  -2.476  1.00  2.22           H  
ATOM   1212  HG2 GLU A 225       7.530   4.218  -1.849  1.00  1.93           H  
ATOM   1213  HG3 GLU A 225       8.810   5.395  -1.638  1.00  2.10           H  
ATOM   1214  N   VAL A 226      10.980   0.775  -1.785  1.00  1.95           N  
ATOM   1215  CA  VAL A 226      11.763  -0.093  -0.926  1.00  2.02           C  
ATOM   1216  C   VAL A 226      12.846   0.707  -0.217  1.00  2.19           C  
ATOM   1217  O   VAL A 226      13.778   1.205  -0.851  1.00  2.37           O  
ATOM   1218  CB  VAL A 226      12.397  -1.253  -1.689  1.00  2.21           C  
ATOM   1219  CG1 VAL A 226      13.044  -2.245  -0.734  1.00  2.61           C  
ATOM   1220  CG2 VAL A 226      11.362  -1.943  -2.557  1.00  2.56           C  
ATOM   1221  H   VAL A 226      11.393   1.195  -2.568  1.00  2.10           H  
ATOM   1222  HA  VAL A 226      11.101  -0.507  -0.200  1.00  1.88           H  
ATOM   1223  HB  VAL A 226      13.150  -0.846  -2.308  1.00  2.50           H  
ATOM   1224 HG11 VAL A 226      13.554  -3.012  -1.300  1.00  3.01           H  
ATOM   1225 HG12 VAL A 226      12.282  -2.701  -0.119  1.00  2.89           H  
ATOM   1226 HG13 VAL A 226      13.754  -1.730  -0.104  1.00  2.95           H  
ATOM   1227 HG21 VAL A 226      10.698  -1.200  -2.969  1.00  2.87           H  
ATOM   1228 HG22 VAL A 226      10.796  -2.641  -1.958  1.00  2.90           H  
ATOM   1229 HG23 VAL A 226      11.856  -2.471  -3.359  1.00  2.85           H  
ATOM   1230  N   LEU A 227      12.708   0.841   1.092  1.00  2.19           N  
ATOM   1231  CA  LEU A 227      13.649   1.588   1.899  1.00  2.40           C  
ATOM   1232  C   LEU A 227      14.942   0.805   2.080  1.00  2.69           C  
ATOM   1233  O   LEU A 227      15.137   0.133   3.092  1.00  2.86           O  
ATOM   1234  CB  LEU A 227      13.029   1.862   3.263  1.00  2.48           C  
ATOM   1235  CG  LEU A 227      11.671   2.555   3.236  1.00  2.38           C  
ATOM   1236  CD1 LEU A 227      10.896   2.210   4.492  1.00  2.74           C  
ATOM   1237  CD2 LEU A 227      11.834   4.061   3.098  1.00  2.55           C  
ATOM   1238  H   LEU A 227      11.952   0.408   1.540  1.00  2.10           H  
ATOM   1239  HA  LEU A 227      13.859   2.525   1.405  1.00  2.45           H  
ATOM   1240  HB2 LEU A 227      12.917   0.919   3.780  1.00  2.57           H  
ATOM   1241  HB3 LEU A 227      13.709   2.477   3.822  1.00  2.84           H  
ATOM   1242  HG  LEU A 227      11.108   2.196   2.385  1.00  2.77           H  
ATOM   1243 HD11 LEU A 227      10.701   1.146   4.496  1.00  3.02           H  
ATOM   1244 HD12 LEU A 227       9.957   2.750   4.504  1.00  3.19           H  
ATOM   1245 HD13 LEU A 227      11.478   2.475   5.362  1.00  2.94           H  
ATOM   1246 HD21 LEU A 227      12.351   4.285   2.176  1.00  2.91           H  
ATOM   1247 HD22 LEU A 227      12.405   4.440   3.933  1.00  2.80           H  
ATOM   1248 HD23 LEU A 227      10.859   4.529   3.087  1.00  2.76           H  
ATOM   1249  N   GLU A 228      15.812   0.870   1.093  1.00  2.89           N  
ATOM   1250  CA  GLU A 228      17.110   0.235   1.198  1.00  3.28           C  
ATOM   1251  C   GLU A 228      18.139   1.261   1.638  1.00  3.62           C  
ATOM   1252  O   GLU A 228      18.664   2.020   0.823  1.00  3.77           O  
ATOM   1253  CB  GLU A 228      17.506  -0.396  -0.135  1.00  3.52           C  
ATOM   1254  CG  GLU A 228      16.519  -1.451  -0.604  1.00  3.43           C  
ATOM   1255  CD  GLU A 228      16.858  -2.018  -1.964  1.00  3.89           C  
ATOM   1256  OE1 GLU A 228      16.452  -1.416  -2.981  1.00  4.27           O  
ATOM   1257  OE2 GLU A 228      17.521  -3.074  -2.027  1.00  4.21           O  
ATOM   1258  H   GLU A 228      15.576   1.353   0.272  1.00  2.85           H  
ATOM   1259  HA  GLU A 228      17.043  -0.537   1.948  1.00  3.32           H  
ATOM   1260  HB2 GLU A 228      17.566   0.377  -0.886  1.00  3.61           H  
ATOM   1261  HB3 GLU A 228      18.474  -0.861  -0.027  1.00  3.85           H  
ATOM   1262  HG2 GLU A 228      16.508  -2.259   0.112  1.00  3.47           H  
ATOM   1263  HG3 GLU A 228      15.539  -1.003  -0.652  1.00  3.16           H  
ATOM   1264  N   ASN A 229      18.418   1.288   2.930  1.00  3.90           N  
ATOM   1265  CA  ASN A 229      19.339   2.266   3.490  1.00  4.35           C  
ATOM   1266  C   ASN A 229      20.764   1.750   3.426  1.00  4.71           C  
ATOM   1267  O   ASN A 229      21.468   1.672   4.432  1.00  5.25           O  
ATOM   1268  CB  ASN A 229      18.950   2.621   4.929  1.00  4.89           C  
ATOM   1269  CG  ASN A 229      17.624   3.360   5.009  1.00  5.38           C  
ATOM   1270  OD1 ASN A 229      16.868   3.202   5.968  1.00  6.02           O  
ATOM   1271  ND2 ASN A 229      17.341   4.186   4.013  1.00  5.46           N  
ATOM   1272  H   ASN A 229      17.997   0.628   3.526  1.00  3.89           H  
ATOM   1273  HA  ASN A 229      19.275   3.155   2.880  1.00  4.47           H  
ATOM   1274  HB2 ASN A 229      18.868   1.713   5.507  1.00  5.03           H  
ATOM   1275  HB3 ASN A 229      19.718   3.247   5.359  1.00  5.24           H  
ATOM   1276 HD21 ASN A 229      17.992   4.282   3.288  1.00  5.21           H  
ATOM   1277 HD22 ASN A 229      16.488   4.668   4.038  1.00  5.98           H  
ATOM   1278  N   VAL A 230      21.169   1.395   2.220  1.00  4.84           N  
ATOM   1279  CA  VAL A 230      22.518   0.939   1.954  1.00  5.65           C  
ATOM   1280  C   VAL A 230      23.515   2.080   2.131  1.00  6.11           C  
ATOM   1281  O   VAL A 230      23.144   3.249   1.983  1.00  6.23           O  
ATOM   1282  CB  VAL A 230      22.631   0.380   0.524  1.00  6.17           C  
ATOM   1283  CG1 VAL A 230      21.835  -0.909   0.402  1.00  6.18           C  
ATOM   1284  CG2 VAL A 230      22.136   1.408  -0.486  1.00  6.20           C  
ATOM   1285  H   VAL A 230      20.532   1.447   1.476  1.00  4.66           H  
ATOM   1286  HA  VAL A 230      22.753   0.149   2.652  1.00  5.92           H  
ATOM   1287  HB  VAL A 230      23.669   0.166   0.316  1.00  6.88           H  
ATOM   1288 HG11 VAL A 230      21.886  -1.267  -0.613  1.00  5.94           H  
ATOM   1289 HG12 VAL A 230      20.804  -0.722   0.667  1.00  6.57           H  
ATOM   1290 HG13 VAL A 230      22.248  -1.653   1.067  1.00  6.36           H  
ATOM   1291 HG21 VAL A 230      22.345   2.402  -0.117  1.00  6.13           H  
ATOM   1292 HG22 VAL A 230      21.072   1.292  -0.626  1.00  5.94           H  
ATOM   1293 HG23 VAL A 230      22.641   1.259  -1.429  1.00  6.85           H  
ATOM   1294  N   PRO A 231      24.775   1.773   2.473  1.00  6.66           N  
ATOM   1295  CA  PRO A 231      25.814   2.790   2.657  1.00  7.30           C  
ATOM   1296  C   PRO A 231      25.901   3.743   1.465  1.00  7.91           C  
ATOM   1297  O   PRO A 231      25.679   4.950   1.606  1.00  8.56           O  
ATOM   1298  CB  PRO A 231      27.111   1.979   2.800  1.00  7.94           C  
ATOM   1299  CG  PRO A 231      26.756   0.574   2.435  1.00  7.85           C  
ATOM   1300  CD  PRO A 231      25.291   0.421   2.717  1.00  6.99           C  
ATOM   1301  HA  PRO A 231      25.646   3.364   3.558  1.00  7.15           H  
ATOM   1302  HB2 PRO A 231      27.859   2.379   2.132  1.00  8.58           H  
ATOM   1303  HB3 PRO A 231      27.465   2.042   3.818  1.00  8.03           H  
ATOM   1304  HG2 PRO A 231      26.955   0.407   1.387  1.00  8.41           H  
ATOM   1305  HG3 PRO A 231      27.327  -0.116   3.039  1.00  8.02           H  
ATOM   1306  HD2 PRO A 231      24.847  -0.292   2.040  1.00  7.22           H  
ATOM   1307  HD3 PRO A 231      25.131   0.125   3.743  1.00  6.67           H  
ATOM   1308  N   LEU A 232      26.196   3.187   0.294  1.00  7.96           N  
ATOM   1309  CA  LEU A 232      26.284   3.965  -0.932  1.00  8.80           C  
ATOM   1310  C   LEU A 232      26.233   3.035  -2.137  1.00  9.24           C  
ATOM   1311  O   LEU A 232      25.300   3.161  -2.955  1.00  9.53           O  
ATOM   1312  CB  LEU A 232      27.570   4.798  -0.961  1.00  9.17           C  
ATOM   1313  CG  LEU A 232      27.747   5.681  -2.201  1.00  9.63           C  
ATOM   1314  CD1 LEU A 232      26.591   6.662  -2.334  1.00 10.10           C  
ATOM   1315  CD2 LEU A 232      29.071   6.426  -2.139  1.00 10.02           C  
ATOM   1316  OXT LEU A 232      27.113   2.152  -2.243  1.00  9.52           O  
ATOM   1317  H   LEU A 232      26.354   2.222   0.252  1.00  7.61           H  
ATOM   1318  HA  LEU A 232      25.430   4.628  -0.966  1.00  9.13           H  
ATOM   1319  HB2 LEU A 232      27.581   5.433  -0.087  1.00  9.12           H  
ATOM   1320  HB3 LEU A 232      28.411   4.123  -0.904  1.00  9.46           H  
ATOM   1321  HG  LEU A 232      27.755   5.054  -3.082  1.00  9.65           H  
ATOM   1322 HD11 LEU A 232      25.669   6.116  -2.469  1.00 10.25           H  
ATOM   1323 HD12 LEU A 232      26.758   7.304  -3.187  1.00 10.25           H  
ATOM   1324 HD13 LEU A 232      26.524   7.264  -1.439  1.00 10.37           H  
ATOM   1325 HD21 LEU A 232      29.882   5.715  -2.093  1.00 10.15           H  
ATOM   1326 HD22 LEU A 232      29.090   7.052  -1.260  1.00 10.21           H  
ATOM   1327 HD23 LEU A 232      29.179   7.038  -3.021  1.00 10.23           H  
TER    1328      LEU A 232                                                      
HETATM 1329  C1  6FS A 301     -11.613 -10.468  -4.112  1.00  3.29           C  
HETATM 1330  C2  6FS A 301     -10.582 -11.186  -4.734  1.00  3.29           C  
HETATM 1331  C3  6FS A 301      -9.276 -10.709  -4.729  1.00  2.95           C  
HETATM 1332  C5  6FS A 301     -10.023  -8.771  -3.467  1.00  2.66           C  
HETATM 1333  C6  6FS A 301     -11.336  -9.258  -3.477  1.00  2.96           C  
HETATM 1334  C7  6FS A 301     -11.892  -7.347  -2.274  1.00  2.75           C  
HETATM 1335  C8  6FS A 301      -7.559  -7.810  -3.468  1.00  2.39           C  
HETATM 1336  C10 6FS A 301     -12.156 -12.781  -5.317  1.00  4.10           C  
HETATM 1337  C11 6FS A 301      -6.755 -11.144  -5.278  1.00  2.90           C  
HETATM 1338  C12 6FS A 301      -3.911 -11.552  -5.944  1.00  2.77           C  
HETATM 1339  C13 6FS A 301      -4.714  -9.411  -6.836  1.00  2.69           C  
HETATM 1340  C14 6FS A 301      -4.466  -8.234  -7.542  1.00  2.61           C  
HETATM 1341  C15 6FS A 301      -3.196  -7.999  -8.068  1.00  2.60           C  
HETATM 1342  C16 6FS A 301      -2.187  -8.923  -7.876  1.00  2.84           C  
HETATM 1343  C19 6FS A 301      -3.982  -5.988  -8.940  1.00  2.56           C  
HETATM 1344  C21 6FS A 301       1.386  -8.831  -8.881  1.00  4.50           C  
HETATM 1345  O7  6FS A 301       1.171  -8.079  -9.856  1.00  4.92           O  
HETATM 1346  S1  6FS A 301      -5.637 -12.160  -6.163  1.00  3.00           S  
HETATM 1347  C18 6FS A 301      -3.695 -10.351  -6.649  1.00  2.66           C  
HETATM 1348  O8  6FS A 301       2.504  -9.079  -8.379  1.00  4.93           O  
HETATM 1349  O4  6FS A 301      -5.739 -13.606  -5.648  1.00  3.29           O  
HETATM 1350  O3  6FS A 301     -10.781 -12.383  -5.370  1.00  3.71           O  
HETATM 1351  O6  6FS A 301      -2.868  -6.881  -8.796  1.00  2.67           O  
HETATM 1352  C17 6FS A 301      -2.425 -10.098  -7.168  1.00  2.83           C  
HETATM 1353  C9  6FS A 301      -8.258 -11.475  -5.331  1.00  3.01           C  
HETATM 1354  O1  6FS A 301     -12.360  -8.566  -2.875  1.00  3.05           O  
HETATM 1355  C4  6FS A 301      -9.006  -9.497  -4.093  1.00  2.66           C  
HETATM 1356  C20 6FS A 301       0.171  -9.510  -8.241  1.00  3.90           C  
HETATM 1357  O5  6FS A 301      -6.007 -12.139  -7.656  1.00  3.37           O  
HETATM 1358  N1  6FS A 301      -0.989  -8.616  -8.374  1.00  3.31           N  
HETATM 1359  O2  6FS A 301      -7.721  -9.051  -4.151  1.00  2.53           O  
HETATM 1360  H1  6FS A 301     -12.633 -10.848  -4.122  1.00  3.62           H  
HETATM 1361  H5  6FS A 301      -9.794  -7.831  -2.972  1.00  2.53           H  
HETATM 1362  H72 6FS A 301     -11.471  -6.699  -3.049  1.00  3.00           H  
HETATM 1363  H71 6FS A 301     -12.735  -6.832  -1.814  1.00  2.67           H  
HETATM 1364  H73 6FS A 301     -11.156  -7.557  -1.507  1.00  3.05           H  
HETATM 1365  H82 6FS A 301      -8.186  -7.049  -3.940  1.00  2.75           H  
HETATM 1366  H81 6FS A 301      -6.520  -7.509  -3.555  1.00  2.21           H  
HETATM 1367  H83 6FS A 301      -7.798  -7.915  -2.417  1.00  2.70           H  
HETATM 1368  H10 6FS A 301     -12.259 -13.734  -5.835  1.00  4.43           H  
HETATM 1369  H9M 6FS A 301     -12.788 -12.053  -5.809  1.00  4.27           H  
HETATM 1370  H9L 6FS A 301     -12.452 -12.920  -4.272  1.00  4.18           H  
HETATM 1371  H11 6FS A 301      -6.423 -10.309  -4.676  1.00  3.08           H  
HETATM 1372  H9N 6FS A 301      -3.235 -12.316  -6.337  1.00  2.98           H  
HETATM 1373  H12 6FS A 301      -3.745 -11.403  -4.888  1.00  2.72           H  
HETATM 1374  H13 6FS A 301      -5.700  -9.589  -6.434  1.00  2.96           H  
HETATM 1375  H14 6FS A 301      -5.251  -7.494  -7.643  1.00  2.77           H  
HETATM 1376  H9P 6FS A 301      -4.792  -6.471  -9.475  1.00  2.88           H  
HETATM 1377  H19 6FS A 301      -3.660  -5.109  -9.510  1.00  2.47           H  
HETATM 1378  H9O 6FS A 301      -4.312  -5.662  -7.951  1.00  2.79           H  
HETATM 1379  H17 6FS A 301      -1.615 -10.802  -6.989  1.00  3.13           H  
HETATM 1380  H9  6FS A 301      -8.558 -12.367  -5.879  1.00  3.38           H  
HETATM 1381  H9Q 6FS A 301      -0.044 -10.443  -8.770  1.00  4.18           H  
HETATM 1382  H20 6FS A 301       0.346  -9.693  -7.187  1.00  4.15           H  
HETATM 1383  H15 6FS A 301      -0.809  -7.765  -8.867  1.00  3.55           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A 151     -23.726  -5.369  -7.566  1.00  6.61           N  
ATOM      2  CA  SER A 151     -22.465  -5.666  -6.858  1.00  6.05           C  
ATOM      3  C   SER A 151     -22.378  -4.869  -5.563  1.00  5.15           C  
ATOM      4  O   SER A 151     -22.599  -3.657  -5.557  1.00  5.07           O  
ATOM      5  CB  SER A 151     -21.271  -5.329  -7.758  1.00  6.53           C  
ATOM      6  OG  SER A 151     -21.323  -3.980  -8.199  1.00  7.11           O  
ATOM      7  H   SER A 151     -23.807  -5.961  -8.416  1.00  6.81           H  
ATOM      8  HA  SER A 151     -22.445  -6.720  -6.621  1.00  6.22           H  
ATOM      9  HB2 SER A 151     -20.354  -5.479  -7.207  1.00  6.61           H  
ATOM     10  HB3 SER A 151     -21.282  -5.976  -8.621  1.00  6.66           H  
ATOM     11  HG  SER A 151     -20.962  -3.402  -7.511  1.00  7.33           H  
ATOM     12  N   PRO A 152     -22.084  -5.542  -4.441  1.00  4.86           N  
ATOM     13  CA  PRO A 152     -21.847  -4.873  -3.162  1.00  4.47           C  
ATOM     14  C   PRO A 152     -20.668  -3.915  -3.258  1.00  4.11           C  
ATOM     15  O   PRO A 152     -19.696  -4.190  -3.962  1.00  4.17           O  
ATOM     16  CB  PRO A 152     -21.524  -6.022  -2.203  1.00  4.91           C  
ATOM     17  CG  PRO A 152     -22.103  -7.229  -2.846  1.00  5.35           C  
ATOM     18  CD  PRO A 152     -21.973  -7.004  -4.324  1.00  5.39           C  
ATOM     19  HA  PRO A 152     -22.724  -4.345  -2.821  1.00  4.58           H  
ATOM     20  HB2 PRO A 152     -20.454  -6.108  -2.091  1.00  5.03           H  
ATOM     21  HB3 PRO A 152     -21.977  -5.832  -1.241  1.00  5.10           H  
ATOM     22  HG2 PRO A 152     -21.553  -8.108  -2.548  1.00  5.87           H  
ATOM     23  HG3 PRO A 152     -23.143  -7.323  -2.573  1.00  5.42           H  
ATOM     24  HD2 PRO A 152     -21.014  -7.349  -4.680  1.00  5.72           H  
ATOM     25  HD3 PRO A 152     -22.775  -7.496  -4.853  1.00  5.76           H  
ATOM     26  N   GLN A 153     -20.754  -2.791  -2.571  1.00  3.91           N  
ATOM     27  CA  GLN A 153     -19.685  -1.811  -2.603  1.00  3.65           C  
ATOM     28  C   GLN A 153     -18.532  -2.258  -1.717  1.00  3.35           C  
ATOM     29  O   GLN A 153     -18.567  -2.087  -0.499  1.00  3.36           O  
ATOM     30  CB  GLN A 153     -20.203  -0.452  -2.170  1.00  3.78           C  
ATOM     31  CG  GLN A 153     -21.260   0.110  -3.103  1.00  4.13           C  
ATOM     32  CD  GLN A 153     -21.838   1.423  -2.620  1.00  4.41           C  
ATOM     33  OE1 GLN A 153     -21.335   2.498  -2.946  1.00  4.68           O  
ATOM     34  NE2 GLN A 153     -22.905   1.348  -1.845  1.00  4.84           N  
ATOM     35  H   GLN A 153     -21.544  -2.624  -2.015  1.00  4.03           H  
ATOM     36  HA  GLN A 153     -19.340  -1.736  -3.608  1.00  3.73           H  
ATOM     37  HB2 GLN A 153     -20.632  -0.556  -1.201  1.00  3.97           H  
ATOM     38  HB3 GLN A 153     -19.380   0.245  -2.126  1.00  3.77           H  
ATOM     39  HG2 GLN A 153     -20.817   0.265  -4.075  1.00  4.40           H  
ATOM     40  HG3 GLN A 153     -22.060  -0.609  -3.185  1.00  4.40           H  
ATOM     41 HE21 GLN A 153     -23.261   0.460  -1.627  1.00  4.97           H  
ATOM     42 HE22 GLN A 153     -23.300   2.184  -1.515  1.00  5.24           H  
ATOM     43  N   LYS A 154     -17.516  -2.833  -2.340  1.00  3.20           N  
ATOM     44  CA  LYS A 154     -16.372  -3.366  -1.620  1.00  2.97           C  
ATOM     45  C   LYS A 154     -15.208  -2.386  -1.698  1.00  2.72           C  
ATOM     46  O   LYS A 154     -14.618  -2.195  -2.764  1.00  2.70           O  
ATOM     47  CB  LYS A 154     -15.969  -4.722  -2.208  1.00  3.06           C  
ATOM     48  CG  LYS A 154     -14.839  -5.413  -1.460  1.00  2.92           C  
ATOM     49  CD  LYS A 154     -15.252  -5.805  -0.055  1.00  3.32           C  
ATOM     50  CE  LYS A 154     -14.164  -6.602   0.648  1.00  3.83           C  
ATOM     51  NZ  LYS A 154     -13.938  -7.926   0.009  1.00  4.47           N  
ATOM     52  H   LYS A 154     -17.529  -2.890  -3.320  1.00  3.33           H  
ATOM     53  HA  LYS A 154     -16.659  -3.496  -0.587  1.00  2.99           H  
ATOM     54  HB2 LYS A 154     -16.828  -5.375  -2.193  1.00  3.27           H  
ATOM     55  HB3 LYS A 154     -15.658  -4.577  -3.231  1.00  3.13           H  
ATOM     56  HG2 LYS A 154     -14.547  -6.300  -1.999  1.00  2.97           H  
ATOM     57  HG3 LYS A 154     -14.002  -4.736  -1.397  1.00  2.92           H  
ATOM     58  HD2 LYS A 154     -15.445  -4.909   0.509  1.00  3.49           H  
ATOM     59  HD3 LYS A 154     -16.150  -6.404  -0.108  1.00  3.59           H  
ATOM     60  HE2 LYS A 154     -13.244  -6.036   0.611  1.00  4.04           H  
ATOM     61  HE3 LYS A 154     -14.454  -6.751   1.677  1.00  4.03           H  
ATOM     62  HZ1 LYS A 154     -13.192  -8.446   0.515  1.00  4.78           H  
ATOM     63  HZ2 LYS A 154     -13.648  -7.808  -0.981  1.00  4.73           H  
ATOM     64  HZ3 LYS A 154     -14.811  -8.492   0.033  1.00  4.81           H  
ATOM     65  N   PRO A 155     -14.866  -1.750  -0.573  1.00  2.57           N  
ATOM     66  CA  PRO A 155     -13.815  -0.736  -0.533  1.00  2.35           C  
ATOM     67  C   PRO A 155     -12.420  -1.346  -0.640  1.00  2.15           C  
ATOM     68  O   PRO A 155     -12.077  -2.273   0.095  1.00  2.14           O  
ATOM     69  CB  PRO A 155     -14.024  -0.085   0.833  1.00  2.38           C  
ATOM     70  CG  PRO A 155     -14.598  -1.164   1.676  1.00  2.54           C  
ATOM     71  CD  PRO A 155     -15.468  -1.975   0.758  1.00  2.69           C  
ATOM     72  HA  PRO A 155     -13.944   0.002  -1.312  1.00  2.38           H  
ATOM     73  HB2 PRO A 155     -13.081   0.262   1.219  1.00  2.23           H  
ATOM     74  HB3 PRO A 155     -14.708   0.744   0.738  1.00  2.49           H  
ATOM     75  HG2 PRO A 155     -13.802  -1.774   2.080  1.00  2.45           H  
ATOM     76  HG3 PRO A 155     -15.187  -0.738   2.473  1.00  2.67           H  
ATOM     77  HD2 PRO A 155     -15.431  -3.018   1.027  1.00  2.74           H  
ATOM     78  HD3 PRO A 155     -16.483  -1.610   0.786  1.00  2.86           H  
ATOM     79  N   ILE A 156     -11.619  -0.828  -1.560  1.00  2.02           N  
ATOM     80  CA  ILE A 156     -10.270  -1.332  -1.777  1.00  1.83           C  
ATOM     81  C   ILE A 156      -9.283  -0.189  -1.967  1.00  1.65           C  
ATOM     82  O   ILE A 156      -9.678   0.954  -2.214  1.00  1.71           O  
ATOM     83  CB  ILE A 156     -10.203  -2.280  -2.997  1.00  1.96           C  
ATOM     84  CG1 ILE A 156     -10.863  -1.674  -4.246  1.00  2.15           C  
ATOM     85  CG2 ILE A 156     -10.837  -3.617  -2.657  1.00  2.13           C  
ATOM     86  CD1 ILE A 156     -10.011  -0.661  -4.973  1.00  2.11           C  
ATOM     87  H   ILE A 156     -11.941  -0.078  -2.109  1.00  2.08           H  
ATOM     88  HA  ILE A 156      -9.980  -1.905  -0.903  1.00  1.78           H  
ATOM     89  HB  ILE A 156      -9.162  -2.459  -3.209  1.00  1.84           H  
ATOM     90 HG12 ILE A 156     -11.098  -2.464  -4.939  1.00  2.31           H  
ATOM     91 HG13 ILE A 156     -11.768  -1.182  -3.953  1.00  2.25           H  
ATOM     92 HG21 ILE A 156     -11.639  -3.458  -1.949  1.00  2.18           H  
ATOM     93 HG22 ILE A 156     -10.094  -4.268  -2.222  1.00  2.16           H  
ATOM     94 HG23 ILE A 156     -11.231  -4.067  -3.555  1.00  2.34           H  
ATOM     95 HD11 ILE A 156      -9.012  -1.046  -5.070  1.00  1.98           H  
ATOM     96 HD12 ILE A 156      -9.989   0.262  -4.413  1.00  2.12           H  
ATOM     97 HD13 ILE A 156     -10.424  -0.480  -5.954  1.00  2.35           H  
ATOM     98  N   VAL A 157      -8.006  -0.499  -1.826  1.00  1.45           N  
ATOM     99  CA  VAL A 157      -6.949   0.432  -2.154  1.00  1.29           C  
ATOM    100  C   VAL A 157      -5.971  -0.233  -3.112  1.00  1.25           C  
ATOM    101  O   VAL A 157      -5.428  -1.299  -2.819  1.00  1.18           O  
ATOM    102  CB  VAL A 157      -6.172   0.913  -0.906  1.00  1.14           C  
ATOM    103  CG1 VAL A 157      -5.167   1.994  -1.281  1.00  1.44           C  
ATOM    104  CG2 VAL A 157      -7.115   1.411   0.178  1.00  1.67           C  
ATOM    105  H   VAL A 157      -7.766  -1.383  -1.475  1.00  1.43           H  
ATOM    106  HA  VAL A 157      -7.394   1.287  -2.643  1.00  1.41           H  
ATOM    107  HB  VAL A 157      -5.621   0.071  -0.510  1.00  1.67           H  
ATOM    108 HG11 VAL A 157      -5.676   2.796  -1.802  1.00  2.06           H  
ATOM    109 HG12 VAL A 157      -4.407   1.574  -1.923  1.00  1.61           H  
ATOM    110 HG13 VAL A 157      -4.707   2.383  -0.385  1.00  1.70           H  
ATOM    111 HG21 VAL A 157      -7.681   0.582   0.577  1.00  2.36           H  
ATOM    112 HG22 VAL A 157      -7.792   2.139  -0.244  1.00  2.09           H  
ATOM    113 HG23 VAL A 157      -6.542   1.870   0.971  1.00  1.60           H  
ATOM    114  N   ARG A 158      -5.776   0.379  -4.264  1.00  1.38           N  
ATOM    115  CA  ARG A 158      -4.821  -0.126  -5.238  1.00  1.47           C  
ATOM    116  C   ARG A 158      -3.418   0.302  -4.852  1.00  1.29           C  
ATOM    117  O   ARG A 158      -3.051   1.461  -4.995  1.00  1.32           O  
ATOM    118  CB  ARG A 158      -5.121   0.390  -6.638  1.00  1.78           C  
ATOM    119  CG  ARG A 158      -6.419  -0.107  -7.246  1.00  2.00           C  
ATOM    120  CD  ARG A 158      -6.567   0.474  -8.641  1.00  2.31           C  
ATOM    121  NE  ARG A 158      -7.883   0.261  -9.224  1.00  2.65           N  
ATOM    122  CZ  ARG A 158      -8.389   1.041 -10.177  1.00  2.95           C  
ATOM    123  NH1 ARG A 158      -7.690   2.082 -10.625  1.00  3.05           N  
ATOM    124  NH2 ARG A 158      -9.585   0.782 -10.687  1.00  3.61           N  
ATOM    125  H   ARG A 158      -6.269   1.201  -4.455  1.00  1.47           H  
ATOM    126  HA  ARG A 158      -4.874  -1.204  -5.236  1.00  1.49           H  
ATOM    127  HB2 ARG A 158      -5.163   1.465  -6.601  1.00  1.80           H  
ATOM    128  HB3 ARG A 158      -4.311   0.098  -7.291  1.00  1.89           H  
ATOM    129  HG2 ARG A 158      -6.393  -1.186  -7.307  1.00  2.04           H  
ATOM    130  HG3 ARG A 158      -7.250   0.203  -6.634  1.00  1.93           H  
ATOM    131  HD2 ARG A 158      -6.383   1.535  -8.591  1.00  2.50           H  
ATOM    132  HD3 ARG A 158      -5.826   0.016  -9.280  1.00  2.64           H  
ATOM    133  HE  ARG A 158      -8.412  -0.502  -8.895  1.00  3.01           H  
ATOM    134 HH11 ARG A 158      -6.775   2.285 -10.243  1.00  3.07           H  
ATOM    135 HH12 ARG A 158      -8.071   2.680 -11.334  1.00  3.42           H  
ATOM    136 HH21 ARG A 158     -10.116   0.000 -10.355  1.00  4.03           H  
ATOM    137 HH22 ARG A 158      -9.963   1.367 -11.408  1.00  3.88           H  
ATOM    138  N   VAL A 159      -2.651  -0.636  -4.361  1.00  1.17           N  
ATOM    139  CA  VAL A 159      -1.294  -0.380  -3.930  1.00  1.00           C  
ATOM    140  C   VAL A 159      -0.302  -0.714  -5.031  1.00  1.24           C  
ATOM    141  O   VAL A 159      -0.072  -1.880  -5.334  1.00  1.40           O  
ATOM    142  CB  VAL A 159      -0.970  -1.208  -2.680  1.00  0.77           C  
ATOM    143  CG1 VAL A 159       0.507  -1.135  -2.351  1.00  0.79           C  
ATOM    144  CG2 VAL A 159      -1.808  -0.722  -1.512  1.00  0.68           C  
ATOM    145  H   VAL A 159      -3.005  -1.550  -4.285  1.00  1.23           H  
ATOM    146  HA  VAL A 159      -1.210   0.668  -3.679  1.00  0.94           H  
ATOM    147  HB  VAL A 159      -1.224  -2.240  -2.885  1.00  0.98           H  
ATOM    148 HG11 VAL A 159       1.078  -1.511  -3.190  1.00  1.33           H  
ATOM    149 HG12 VAL A 159       0.713  -1.734  -1.476  1.00  0.92           H  
ATOM    150 HG13 VAL A 159       0.783  -0.109  -2.160  1.00  0.74           H  
ATOM    151 HG21 VAL A 159      -1.738   0.357  -1.453  1.00  1.05           H  
ATOM    152 HG22 VAL A 159      -1.441  -1.160  -0.596  1.00  0.76           H  
ATOM    153 HG23 VAL A 159      -2.839  -1.009  -1.663  1.00  0.91           H  
ATOM    154  N   PHE A 160       0.277   0.307  -5.628  1.00  1.35           N  
ATOM    155  CA  PHE A 160       1.250   0.106  -6.681  1.00  1.60           C  
ATOM    156  C   PHE A 160       2.549  -0.436  -6.107  1.00  1.50           C  
ATOM    157  O   PHE A 160       3.340   0.284  -5.502  1.00  1.42           O  
ATOM    158  CB  PHE A 160       1.479   1.395  -7.473  1.00  1.81           C  
ATOM    159  CG  PHE A 160       0.331   1.730  -8.388  1.00  2.01           C  
ATOM    160  CD1 PHE A 160      -0.965   1.791  -7.902  1.00  1.91           C  
ATOM    161  CD2 PHE A 160       0.550   1.984  -9.729  1.00  2.34           C  
ATOM    162  CE1 PHE A 160      -2.024   2.097  -8.735  1.00  2.13           C  
ATOM    163  CE2 PHE A 160      -0.504   2.290 -10.570  1.00  2.54           C  
ATOM    164  CZ  PHE A 160      -1.791   2.346 -10.072  1.00  2.44           C  
ATOM    165  H   PHE A 160       0.042   1.225  -5.357  1.00  1.30           H  
ATOM    166  HA  PHE A 160       0.845  -0.633  -7.350  1.00  1.74           H  
ATOM    167  HB2 PHE A 160       1.610   2.217  -6.787  1.00  1.69           H  
ATOM    168  HB3 PHE A 160       2.369   1.287  -8.077  1.00  1.97           H  
ATOM    169  HD1 PHE A 160      -1.144   1.587  -6.856  1.00  1.67           H  
ATOM    170  HD2 PHE A 160       1.554   1.939 -10.120  1.00  2.44           H  
ATOM    171  HE1 PHE A 160      -3.033   2.145  -8.339  1.00  2.07           H  
ATOM    172  HE2 PHE A 160      -0.322   2.485 -11.617  1.00  2.79           H  
ATOM    173  HZ  PHE A 160      -2.614   2.582 -10.726  1.00  2.62           H  
ATOM    174  N   LEU A 161       2.732  -1.727  -6.306  1.00  1.56           N  
ATOM    175  CA  LEU A 161       3.883  -2.461  -5.812  1.00  1.52           C  
ATOM    176  C   LEU A 161       5.171  -1.952  -6.448  1.00  1.73           C  
ATOM    177  O   LEU A 161       5.136  -1.317  -7.507  1.00  1.95           O  
ATOM    178  CB  LEU A 161       3.696  -3.934  -6.156  1.00  1.63           C  
ATOM    179  CG  LEU A 161       2.364  -4.532  -5.715  1.00  1.54           C  
ATOM    180  CD1 LEU A 161       2.091  -5.804  -6.495  1.00  2.07           C  
ATOM    181  CD2 LEU A 161       2.378  -4.804  -4.218  1.00  1.85           C  
ATOM    182  H   LEU A 161       2.056  -2.211  -6.828  1.00  1.68           H  
ATOM    183  HA  LEU A 161       3.934  -2.345  -4.742  1.00  1.31           H  
ATOM    184  HB2 LEU A 161       3.779  -4.045  -7.227  1.00  1.88           H  
ATOM    185  HB3 LEU A 161       4.490  -4.498  -5.691  1.00  1.61           H  
ATOM    186  HG  LEU A 161       1.569  -3.831  -5.924  1.00  1.88           H  
ATOM    187 HD11 LEU A 161       2.142  -5.588  -7.548  1.00  2.62           H  
ATOM    188 HD12 LEU A 161       1.113  -6.181  -6.255  1.00  2.07           H  
ATOM    189 HD13 LEU A 161       2.832  -6.545  -6.246  1.00  2.50           H  
ATOM    190 HD21 LEU A 161       2.522  -3.876  -3.685  1.00  2.28           H  
ATOM    191 HD22 LEU A 161       3.185  -5.482  -3.983  1.00  2.32           H  
ATOM    192 HD23 LEU A 161       1.440  -5.247  -3.920  1.00  1.98           H  
ATOM    193  N   PRO A 162       6.325  -2.222  -5.811  1.00  1.72           N  
ATOM    194  CA  PRO A 162       7.633  -1.884  -6.376  1.00  1.96           C  
ATOM    195  C   PRO A 162       7.788  -2.408  -7.803  1.00  2.24           C  
ATOM    196  O   PRO A 162       7.219  -3.446  -8.158  1.00  2.27           O  
ATOM    197  CB  PRO A 162       8.614  -2.582  -5.430  1.00  1.92           C  
ATOM    198  CG  PRO A 162       7.891  -2.641  -4.131  1.00  1.65           C  
ATOM    199  CD  PRO A 162       6.448  -2.862  -4.485  1.00  1.51           C  
ATOM    200  HA  PRO A 162       7.809  -0.818  -6.363  1.00  1.99           H  
ATOM    201  HB2 PRO A 162       8.839  -3.572  -5.802  1.00  2.02           H  
ATOM    202  HB3 PRO A 162       9.522  -2.003  -5.350  1.00  2.04           H  
ATOM    203  HG2 PRO A 162       8.265  -3.463  -3.539  1.00  1.64           H  
ATOM    204  HG3 PRO A 162       8.010  -1.708  -3.599  1.00  1.61           H  
ATOM    205  HD2 PRO A 162       6.234  -3.919  -4.544  1.00  1.51           H  
ATOM    206  HD3 PRO A 162       5.806  -2.384  -3.763  1.00  1.34           H  
ATOM    207  N   ASN A 163       8.550  -1.673  -8.611  1.00  2.48           N  
ATOM    208  CA  ASN A 163       8.747  -1.990 -10.027  1.00  2.78           C  
ATOM    209  C   ASN A 163       7.472  -1.745 -10.816  1.00  2.84           C  
ATOM    210  O   ASN A 163       7.147  -2.472 -11.757  1.00  3.05           O  
ATOM    211  CB  ASN A 163       9.236  -3.432 -10.228  1.00  2.88           C  
ATOM    212  CG  ASN A 163      10.626  -3.684  -9.661  1.00  3.09           C  
ATOM    213  OD1 ASN A 163      10.920  -4.783  -9.191  1.00  3.40           O  
ATOM    214  ND2 ASN A 163      11.493  -2.682  -9.714  1.00  3.47           N  
ATOM    215  H   ASN A 163       8.996  -0.879  -8.241  1.00  2.48           H  
ATOM    216  HA  ASN A 163       9.493  -1.305 -10.405  1.00  2.95           H  
ATOM    217  HB2 ASN A 163       8.549  -4.103  -9.737  1.00  2.82           H  
ATOM    218  HB3 ASN A 163       9.250  -3.656 -11.285  1.00  3.13           H  
ATOM    219 HD21 ASN A 163      11.203  -1.835 -10.113  1.00  3.71           H  
ATOM    220 HD22 ASN A 163      12.391  -2.828  -9.346  1.00  3.75           H  
ATOM    221  N   LYS A 164       6.766  -0.702 -10.405  1.00  2.69           N  
ATOM    222  CA  LYS A 164       5.629  -0.156 -11.137  1.00  2.78           C  
ATOM    223  C   LYS A 164       4.513  -1.172 -11.363  1.00  2.78           C  
ATOM    224  O   LYS A 164       3.835  -1.147 -12.388  1.00  3.01           O  
ATOM    225  CB  LYS A 164       6.072   0.441 -12.459  1.00  3.11           C  
ATOM    226  CG  LYS A 164       7.172   1.469 -12.290  1.00  3.16           C  
ATOM    227  CD  LYS A 164       8.489   0.827 -12.583  1.00  3.36           C  
ATOM    228  CE  LYS A 164       8.519   0.331 -14.012  1.00  3.97           C  
ATOM    229  NZ  LYS A 164       9.074   1.342 -14.947  1.00  4.66           N  
ATOM    230  H   LYS A 164       7.020  -0.276  -9.558  1.00  2.54           H  
ATOM    231  HA  LYS A 164       5.252   0.641 -10.546  1.00  2.63           H  
ATOM    232  HB2 LYS A 164       6.445  -0.357 -13.085  1.00  3.26           H  
ATOM    233  HB3 LYS A 164       5.228   0.912 -12.940  1.00  3.19           H  
ATOM    234  HG2 LYS A 164       7.010   2.298 -12.961  1.00  3.29           H  
ATOM    235  HG3 LYS A 164       7.180   1.808 -11.264  1.00  3.34           H  
ATOM    236  HD2 LYS A 164       9.284   1.542 -12.426  1.00  3.44           H  
ATOM    237  HD3 LYS A 164       8.597  -0.010 -11.911  1.00  3.50           H  
ATOM    238  HE2 LYS A 164       9.103  -0.568 -14.057  1.00  4.15           H  
ATOM    239  HE3 LYS A 164       7.507   0.111 -14.307  1.00  4.15           H  
ATOM    240  HZ1 LYS A 164       9.016   0.995 -15.925  1.00  5.00           H  
ATOM    241  HZ2 LYS A 164      10.071   1.530 -14.719  1.00  4.95           H  
ATOM    242  HZ3 LYS A 164       8.543   2.231 -14.873  1.00  4.94           H  
ATOM    243  N   GLN A 165       4.336  -2.071 -10.414  1.00  2.56           N  
ATOM    244  CA  GLN A 165       3.233  -2.994 -10.435  1.00  2.56           C  
ATOM    245  C   GLN A 165       2.133  -2.469  -9.534  1.00  2.31           C  
ATOM    246  O   GLN A 165       2.270  -1.389  -8.979  1.00  2.15           O  
ATOM    247  CB  GLN A 165       3.724  -4.345  -9.958  1.00  2.53           C  
ATOM    248  CG  GLN A 165       4.295  -5.198 -11.072  1.00  2.86           C  
ATOM    249  CD  GLN A 165       4.944  -6.467 -10.564  1.00  3.08           C  
ATOM    250  OE1 GLN A 165       4.293  -7.501 -10.431  1.00  3.33           O  
ATOM    251  NE2 GLN A 165       6.235  -6.398 -10.279  1.00  3.57           N  
ATOM    252  H   GLN A 165       4.963  -2.120  -9.668  1.00  2.42           H  
ATOM    253  HA  GLN A 165       2.868  -3.074 -11.447  1.00  2.79           H  
ATOM    254  HB2 GLN A 165       4.500  -4.191  -9.221  1.00  2.46           H  
ATOM    255  HB3 GLN A 165       2.915  -4.864  -9.501  1.00  2.41           H  
ATOM    256  HG2 GLN A 165       3.498  -5.465 -11.748  1.00  3.02           H  
ATOM    257  HG3 GLN A 165       5.029  -4.619 -11.602  1.00  3.10           H  
ATOM    258 HE21 GLN A 165       6.694  -5.542 -10.411  1.00  3.83           H  
ATOM    259 HE22 GLN A 165       6.679  -7.208  -9.953  1.00  3.92           H  
ATOM    260  N   ARG A 166       1.028  -3.187  -9.423  1.00  2.31           N  
ATOM    261  CA  ARG A 166      -0.010  -2.811  -8.486  1.00  2.09           C  
ATOM    262  C   ARG A 166      -0.776  -4.017  -7.971  1.00  2.04           C  
ATOM    263  O   ARG A 166      -1.179  -4.883  -8.739  1.00  2.28           O  
ATOM    264  CB  ARG A 166      -0.966  -1.798  -9.110  1.00  2.22           C  
ATOM    265  CG  ARG A 166      -1.758  -2.325 -10.279  1.00  2.51           C  
ATOM    266  CD  ARG A 166      -2.711  -1.272 -10.819  1.00  2.64           C  
ATOM    267  NE  ARG A 166      -3.591  -1.808 -11.856  1.00  2.98           N  
ATOM    268  CZ  ARG A 166      -4.442  -1.070 -12.570  1.00  3.20           C  
ATOM    269  NH1 ARG A 166      -4.525   0.243 -12.369  1.00  3.17           N  
ATOM    270  NH2 ARG A 166      -5.212  -1.646 -13.483  1.00  3.54           N  
ATOM    271  H   ARG A 166       0.904  -3.979  -9.976  1.00  2.48           H  
ATOM    272  HA  ARG A 166       0.476  -2.350  -7.648  1.00  1.87           H  
ATOM    273  HB2 ARG A 166      -1.658  -1.485  -8.361  1.00  2.07           H  
ATOM    274  HB3 ARG A 166      -0.402  -0.948  -9.445  1.00  2.31           H  
ATOM    275  HG2 ARG A 166      -1.075  -2.617 -11.058  1.00  2.72           H  
ATOM    276  HG3 ARG A 166      -2.324  -3.178  -9.953  1.00  2.50           H  
ATOM    277  HD2 ARG A 166      -3.313  -0.895 -10.007  1.00  2.48           H  
ATOM    278  HD3 ARG A 166      -2.129  -0.466 -11.236  1.00  2.71           H  
ATOM    279  HE  ARG A 166      -3.547  -2.779 -12.023  1.00  3.10           H  
ATOM    280 HH11 ARG A 166      -3.950   0.684 -11.679  1.00  2.96           H  
ATOM    281 HH12 ARG A 166      -5.162   0.800 -12.912  1.00  3.41           H  
ATOM    282 HH21 ARG A 166      -5.159  -2.639 -13.637  1.00  3.65           H  
ATOM    283 HH22 ARG A 166      -5.853  -1.097 -14.024  1.00  3.75           H  
ATOM    284  N   THR A 167      -0.965  -4.069  -6.664  1.00  1.77           N  
ATOM    285  CA  THR A 167      -1.829  -5.039  -6.055  1.00  1.75           C  
ATOM    286  C   THR A 167      -2.906  -4.308  -5.277  1.00  1.63           C  
ATOM    287  O   THR A 167      -2.628  -3.321  -4.605  1.00  1.62           O  
ATOM    288  CB  THR A 167      -1.031  -5.974  -5.134  1.00  1.62           C  
ATOM    289  OG1 THR A 167      -1.008  -7.300  -5.672  1.00  1.91           O  
ATOM    290  CG2 THR A 167      -1.580  -5.981  -3.722  1.00  1.47           C  
ATOM    291  H   THR A 167      -0.500  -3.423  -6.072  1.00  1.59           H  
ATOM    292  HA  THR A 167      -2.283  -5.626  -6.833  1.00  1.97           H  
ATOM    293  HB  THR A 167      -0.027  -5.603  -5.096  1.00  1.62           H  
ATOM    294  HG1 THR A 167      -0.833  -7.256  -6.616  1.00  2.20           H  
ATOM    295 HG21 THR A 167      -1.411  -5.003  -3.284  1.00  1.39           H  
ATOM    296 HG22 THR A 167      -1.077  -6.737  -3.143  1.00  1.46           H  
ATOM    297 HG23 THR A 167      -2.640  -6.187  -3.746  1.00  1.65           H  
ATOM    298  N   VAL A 168      -4.130  -4.761  -5.385  1.00  1.71           N  
ATOM    299  CA  VAL A 168      -5.206  -4.125  -4.668  1.00  1.63           C  
ATOM    300  C   VAL A 168      -5.398  -4.818  -3.333  1.00  1.55           C  
ATOM    301  O   VAL A 168      -5.239  -6.033  -3.227  1.00  1.69           O  
ATOM    302  CB  VAL A 168      -6.521  -4.147  -5.473  1.00  1.90           C  
ATOM    303  CG1 VAL A 168      -7.492  -3.125  -4.955  1.00  2.22           C  
ATOM    304  CG2 VAL A 168      -6.271  -3.938  -6.942  1.00  2.31           C  
ATOM    305  H   VAL A 168      -4.315  -5.540  -5.943  1.00  1.90           H  
ATOM    306  HA  VAL A 168      -4.927  -3.096  -4.493  1.00  1.48           H  
ATOM    307  HB  VAL A 168      -6.967  -5.101  -5.357  1.00  2.25           H  
ATOM    308 HG11 VAL A 168      -8.168  -2.857  -5.749  1.00  2.51           H  
ATOM    309 HG12 VAL A 168      -6.956  -2.250  -4.620  1.00  2.33           H  
ATOM    310 HG13 VAL A 168      -8.049  -3.548  -4.136  1.00  2.60           H  
ATOM    311 HG21 VAL A 168      -5.547  -3.172  -7.048  1.00  2.54           H  
ATOM    312 HG22 VAL A 168      -7.189  -3.641  -7.427  1.00  2.62           H  
ATOM    313 HG23 VAL A 168      -5.905  -4.851  -7.385  1.00  2.48           H  
ATOM    314  N   VAL A 169      -5.675  -4.047  -2.308  1.00  1.38           N  
ATOM    315  CA  VAL A 169      -5.968  -4.610  -1.009  1.00  1.41           C  
ATOM    316  C   VAL A 169      -7.185  -3.910  -0.416  1.00  1.50           C  
ATOM    317  O   VAL A 169      -7.229  -2.683  -0.334  1.00  1.41           O  
ATOM    318  CB  VAL A 169      -4.749  -4.531  -0.050  1.00  1.24           C  
ATOM    319  CG1 VAL A 169      -4.353  -3.094   0.260  1.00  1.57           C  
ATOM    320  CG2 VAL A 169      -5.030  -5.296   1.233  1.00  1.67           C  
ATOM    321  H   VAL A 169      -5.683  -3.072  -2.426  1.00  1.30           H  
ATOM    322  HA  VAL A 169      -6.210  -5.652  -1.161  1.00  1.57           H  
ATOM    323  HB  VAL A 169      -3.910  -5.005  -0.540  1.00  1.60           H  
ATOM    324 HG11 VAL A 169      -5.039  -2.682   0.987  1.00  1.87           H  
ATOM    325 HG12 VAL A 169      -4.391  -2.507  -0.645  1.00  1.91           H  
ATOM    326 HG13 VAL A 169      -3.350  -3.074   0.661  1.00  1.97           H  
ATOM    327 HG21 VAL A 169      -5.894  -4.872   1.723  1.00  1.98           H  
ATOM    328 HG22 VAL A 169      -4.173  -5.226   1.889  1.00  2.09           H  
ATOM    329 HG23 VAL A 169      -5.221  -6.334   1.001  1.00  2.20           H  
ATOM    330  N   PRO A 170      -8.223  -4.684  -0.068  1.00  1.73           N  
ATOM    331  CA  PRO A 170      -9.456  -4.160   0.510  1.00  1.87           C  
ATOM    332  C   PRO A 170      -9.179  -3.255   1.693  1.00  1.79           C  
ATOM    333  O   PRO A 170      -8.306  -3.541   2.513  1.00  1.76           O  
ATOM    334  CB  PRO A 170     -10.225  -5.418   0.943  1.00  2.12           C  
ATOM    335  CG  PRO A 170      -9.225  -6.519   0.881  1.00  2.10           C  
ATOM    336  CD  PRO A 170      -8.299  -6.134  -0.228  1.00  1.90           C  
ATOM    337  HA  PRO A 170     -10.033  -3.621  -0.224  1.00  1.91           H  
ATOM    338  HB2 PRO A 170     -10.608  -5.284   1.944  1.00  2.21           H  
ATOM    339  HB3 PRO A 170     -11.043  -5.595   0.255  1.00  2.26           H  
ATOM    340  HG2 PRO A 170      -8.689  -6.587   1.818  1.00  2.08           H  
ATOM    341  HG3 PRO A 170      -9.715  -7.454   0.656  1.00  2.27           H  
ATOM    342  HD2 PRO A 170      -7.336  -6.599  -0.100  1.00  1.83           H  
ATOM    343  HD3 PRO A 170      -8.728  -6.380  -1.186  1.00  2.01           H  
ATOM    344  N   ALA A 171      -9.916  -2.158   1.756  1.00  1.82           N  
ATOM    345  CA  ALA A 171      -9.736  -1.164   2.803  1.00  1.82           C  
ATOM    346  C   ALA A 171     -10.096  -1.754   4.160  1.00  2.05           C  
ATOM    347  O   ALA A 171     -11.238  -1.673   4.618  1.00  2.28           O  
ATOM    348  CB  ALA A 171     -10.575   0.065   2.497  1.00  1.88           C  
ATOM    349  H   ALA A 171     -10.620  -2.021   1.077  1.00  1.89           H  
ATOM    350  HA  ALA A 171      -8.691  -0.872   2.814  1.00  1.66           H  
ATOM    351  HB1 ALA A 171     -10.244   0.509   1.569  1.00  1.76           H  
ATOM    352  HB2 ALA A 171     -10.471   0.780   3.293  1.00  1.91           H  
ATOM    353  HB3 ALA A 171     -11.611  -0.222   2.408  1.00  2.07           H  
ATOM    354  N   ARG A 172      -9.099  -2.362   4.775  1.00  2.03           N  
ATOM    355  CA  ARG A 172      -9.252  -3.063   6.032  1.00  2.28           C  
ATOM    356  C   ARG A 172      -9.583  -2.102   7.174  1.00  2.44           C  
ATOM    357  O   ARG A 172      -8.763  -1.270   7.555  1.00  2.39           O  
ATOM    358  CB  ARG A 172      -7.961  -3.830   6.324  1.00  2.23           C  
ATOM    359  CG  ARG A 172      -7.694  -4.979   5.366  1.00  2.18           C  
ATOM    360  CD  ARG A 172      -8.771  -6.043   5.459  1.00  2.43           C  
ATOM    361  NE  ARG A 172      -8.492  -7.195   4.606  1.00  2.82           N  
ATOM    362  CZ  ARG A 172      -9.222  -8.306   4.602  1.00  3.26           C  
ATOM    363  NH1 ARG A 172     -10.245  -8.436   5.441  1.00  3.26           N  
ATOM    364  NH2 ARG A 172      -8.921  -9.295   3.773  1.00  3.98           N  
ATOM    365  H   ARG A 172      -8.216  -2.346   4.352  1.00  1.88           H  
ATOM    366  HA  ARG A 172     -10.061  -3.768   5.925  1.00  2.41           H  
ATOM    367  HB2 ARG A 172      -7.124  -3.141   6.259  1.00  2.09           H  
ATOM    368  HB3 ARG A 172      -8.009  -4.231   7.328  1.00  2.43           H  
ATOM    369  HG2 ARG A 172      -7.669  -4.594   4.359  1.00  2.08           H  
ATOM    370  HG3 ARG A 172      -6.739  -5.423   5.609  1.00  2.22           H  
ATOM    371  HD2 ARG A 172      -8.841  -6.377   6.482  1.00  2.72           H  
ATOM    372  HD3 ARG A 172      -9.712  -5.608   5.158  1.00  2.55           H  
ATOM    373  HE  ARG A 172      -7.721  -7.131   3.996  1.00  3.03           H  
ATOM    374 HH11 ARG A 172     -10.470  -7.696   6.082  1.00  3.08           H  
ATOM    375 HH12 ARG A 172     -10.798  -9.276   5.441  1.00  3.67           H  
ATOM    376 HH21 ARG A 172      -8.139  -9.206   3.148  1.00  4.25           H  
ATOM    377 HH22 ARG A 172      -9.471 -10.135   3.766  1.00  4.38           H  
ATOM    378  N   CYS A 173     -10.794  -2.222   7.707  1.00  2.68           N  
ATOM    379  CA  CYS A 173     -11.241  -1.372   8.805  1.00  2.89           C  
ATOM    380  C   CYS A 173     -10.616  -1.820  10.120  1.00  3.07           C  
ATOM    381  O   CYS A 173     -10.626  -3.009  10.447  1.00  3.19           O  
ATOM    382  CB  CYS A 173     -12.767  -1.403   8.901  1.00  3.08           C  
ATOM    383  SG  CYS A 173     -13.458  -3.067   9.060  1.00  3.37           S  
ATOM    384  H   CYS A 173     -11.404  -2.902   7.355  1.00  2.74           H  
ATOM    385  HA  CYS A 173     -10.923  -0.362   8.597  1.00  2.79           H  
ATOM    386  HB2 CYS A 173     -13.078  -0.834   9.764  1.00  3.28           H  
ATOM    387  HB3 CYS A 173     -13.186  -0.956   8.011  1.00  3.04           H  
ATOM    388  HG  CYS A 173     -12.883  -3.643  10.110  1.00  3.77           H  
ATOM    389  N   GLY A 174     -10.060  -0.869  10.861  1.00  3.11           N  
ATOM    390  CA  GLY A 174      -9.388  -1.194  12.103  1.00  3.31           C  
ATOM    391  C   GLY A 174      -8.057  -1.858  11.842  1.00  3.16           C  
ATOM    392  O   GLY A 174      -7.502  -2.543  12.704  1.00  3.34           O  
ATOM    393  H   GLY A 174     -10.098   0.064  10.558  1.00  3.03           H  
ATOM    394  HA2 GLY A 174      -9.227  -0.288  12.667  1.00  3.43           H  
ATOM    395  HA3 GLY A 174     -10.009  -1.865  12.676  1.00  3.48           H  
ATOM    396  N   VAL A 175      -7.552  -1.655  10.636  1.00  2.87           N  
ATOM    397  CA  VAL A 175      -6.321  -2.275  10.194  1.00  2.70           C  
ATOM    398  C   VAL A 175      -5.392  -1.218   9.627  1.00  2.51           C  
ATOM    399  O   VAL A 175      -5.839  -0.257   9.003  1.00  2.45           O  
ATOM    400  CB  VAL A 175      -6.600  -3.362   9.133  1.00  2.53           C  
ATOM    401  CG1 VAL A 175      -5.317  -4.004   8.637  1.00  2.60           C  
ATOM    402  CG2 VAL A 175      -7.508  -4.437   9.704  1.00  2.77           C  
ATOM    403  H   VAL A 175      -8.023  -1.051  10.021  1.00  2.79           H  
ATOM    404  HA  VAL A 175      -5.852  -2.737  11.040  1.00  2.87           H  
ATOM    405  HB  VAL A 175      -7.101  -2.901   8.298  1.00  2.55           H  
ATOM    406 HG11 VAL A 175      -4.625  -3.247   8.305  1.00  2.72           H  
ATOM    407 HG12 VAL A 175      -5.544  -4.665   7.814  1.00  2.70           H  
ATOM    408 HG13 VAL A 175      -4.871  -4.572   9.439  1.00  2.99           H  
ATOM    409 HG21 VAL A 175      -6.955  -5.008  10.427  1.00  2.96           H  
ATOM    410 HG22 VAL A 175      -7.845  -5.090   8.914  1.00  2.86           H  
ATOM    411 HG23 VAL A 175      -8.359  -3.977  10.182  1.00  3.07           H  
ATOM    412  N   THR A 176      -4.105  -1.399   9.841  1.00  2.46           N  
ATOM    413  CA  THR A 176      -3.129  -0.425   9.421  1.00  2.32           C  
ATOM    414  C   THR A 176      -2.618  -0.798   8.049  1.00  1.98           C  
ATOM    415  O   THR A 176      -2.919  -1.893   7.550  1.00  1.90           O  
ATOM    416  CB  THR A 176      -1.951  -0.351  10.415  1.00  2.50           C  
ATOM    417  OG1 THR A 176      -1.485  -1.671  10.723  1.00  2.55           O  
ATOM    418  CG2 THR A 176      -2.354   0.352  11.701  1.00  2.83           C  
ATOM    419  H   THR A 176      -3.796  -2.236  10.242  1.00  2.54           H  
ATOM    420  HA  THR A 176      -3.604   0.545   9.374  1.00  2.35           H  
ATOM    421  HB  THR A 176      -1.148   0.206   9.953  1.00  2.39           H  
ATOM    422  HG1 THR A 176      -0.785  -1.610  11.390  1.00  2.77           H  
ATOM    423 HG21 THR A 176      -2.236   1.423  11.584  1.00  2.84           H  
ATOM    424 HG22 THR A 176      -1.727   0.008  12.510  1.00  3.00           H  
ATOM    425 HG23 THR A 176      -3.384   0.126  11.924  1.00  2.92           H  
ATOM    426  N   VAL A 177      -1.856   0.085   7.433  1.00  1.82           N  
ATOM    427  CA  VAL A 177      -1.223  -0.241   6.171  1.00  1.52           C  
ATOM    428  C   VAL A 177      -0.286  -1.435   6.377  1.00  1.52           C  
ATOM    429  O   VAL A 177       0.041  -2.141   5.445  1.00  1.33           O  
ATOM    430  CB  VAL A 177      -0.456   0.957   5.559  1.00  1.45           C  
ATOM    431  CG1 VAL A 177      -1.174   2.264   5.841  1.00  1.78           C  
ATOM    432  CG2 VAL A 177       0.971   1.011   6.059  1.00  1.92           C  
ATOM    433  H   VAL A 177      -1.734   0.977   7.823  1.00  1.93           H  
ATOM    434  HA  VAL A 177      -2.003  -0.533   5.481  1.00  1.39           H  
ATOM    435  HB  VAL A 177      -0.430   0.823   4.489  1.00  2.00           H  
ATOM    436 HG11 VAL A 177      -1.096   2.489   6.896  1.00  2.39           H  
ATOM    437 HG12 VAL A 177      -2.214   2.169   5.567  1.00  2.10           H  
ATOM    438 HG13 VAL A 177      -0.720   3.058   5.267  1.00  1.95           H  
ATOM    439 HG21 VAL A 177       0.974   0.865   7.127  1.00  2.46           H  
ATOM    440 HG22 VAL A 177       1.401   1.974   5.822  1.00  2.19           H  
ATOM    441 HG23 VAL A 177       1.550   0.231   5.586  1.00  2.26           H  
ATOM    442  N   ARG A 178       0.117  -1.652   7.627  1.00  1.79           N  
ATOM    443  CA  ARG A 178       0.960  -2.776   7.993  1.00  1.88           C  
ATOM    444  C   ARG A 178       0.380  -4.101   7.513  1.00  1.85           C  
ATOM    445  O   ARG A 178       1.001  -4.804   6.729  1.00  1.73           O  
ATOM    446  CB  ARG A 178       1.132  -2.800   9.512  1.00  2.23           C  
ATOM    447  CG  ARG A 178       1.998  -3.928  10.017  1.00  2.43           C  
ATOM    448  CD  ARG A 178       3.387  -3.847   9.432  1.00  2.70           C  
ATOM    449  NE  ARG A 178       4.108  -2.659   9.894  1.00  3.12           N  
ATOM    450  CZ  ARG A 178       5.275  -2.249   9.396  1.00  3.76           C  
ATOM    451  NH1 ARG A 178       5.859  -2.926   8.417  1.00  4.24           N  
ATOM    452  NH2 ARG A 178       5.862  -1.161   9.880  1.00  4.27           N  
ATOM    453  H   ARG A 178      -0.158  -1.028   8.329  1.00  1.95           H  
ATOM    454  HA  ARG A 178       1.915  -2.634   7.531  1.00  1.76           H  
ATOM    455  HB2 ARG A 178       1.575  -1.867   9.827  1.00  2.38           H  
ATOM    456  HB3 ARG A 178       0.161  -2.900   9.968  1.00  2.49           H  
ATOM    457  HG2 ARG A 178       2.062  -3.858  11.089  1.00  2.80           H  
ATOM    458  HG3 ARG A 178       1.550  -4.872   9.737  1.00  2.68           H  
ATOM    459  HD2 ARG A 178       3.930  -4.727   9.720  1.00  2.93           H  
ATOM    460  HD3 ARG A 178       3.296  -3.811   8.357  1.00  3.02           H  
ATOM    461  HE  ARG A 178       3.698  -2.143  10.625  1.00  3.22           H  
ATOM    462 HH11 ARG A 178       5.429  -3.750   8.050  1.00  4.12           H  
ATOM    463 HH12 ARG A 178       6.738  -2.614   8.044  1.00  4.91           H  
ATOM    464 HH21 ARG A 178       5.433  -0.641  10.626  1.00  4.29           H  
ATOM    465 HH22 ARG A 178       6.740  -0.851   9.499  1.00  4.82           H  
ATOM    466  N   ASP A 179      -0.807  -4.428   7.999  1.00  2.00           N  
ATOM    467  CA  ASP A 179      -1.469  -5.690   7.663  1.00  2.07           C  
ATOM    468  C   ASP A 179      -1.846  -5.726   6.192  1.00  1.81           C  
ATOM    469  O   ASP A 179      -1.588  -6.703   5.478  1.00  1.77           O  
ATOM    470  CB  ASP A 179      -2.750  -5.849   8.474  1.00  2.32           C  
ATOM    471  CG  ASP A 179      -3.289  -7.267   8.457  1.00  2.51           C  
ATOM    472  OD1 ASP A 179      -3.149  -7.972   9.478  1.00  2.78           O  
ATOM    473  OD2 ASP A 179      -3.870  -7.677   7.429  1.00  2.87           O  
ATOM    474  H   ASP A 179      -1.248  -3.806   8.603  1.00  2.11           H  
ATOM    475  HA  ASP A 179      -0.797  -6.503   7.886  1.00  2.15           H  
ATOM    476  HB2 ASP A 179      -2.578  -5.549   9.491  1.00  2.49           H  
ATOM    477  HB3 ASP A 179      -3.503  -5.203   8.046  1.00  2.24           H  
ATOM    478  N   SER A 180      -2.463  -4.647   5.750  1.00  1.66           N  
ATOM    479  CA  SER A 180      -2.980  -4.570   4.398  1.00  1.46           C  
ATOM    480  C   SER A 180      -1.849  -4.705   3.380  1.00  1.22           C  
ATOM    481  O   SER A 180      -1.879  -5.567   2.487  1.00  1.22           O  
ATOM    482  CB  SER A 180      -3.723  -3.252   4.239  1.00  1.40           C  
ATOM    483  OG  SER A 180      -3.024  -2.203   4.881  1.00  1.99           O  
ATOM    484  H   SER A 180      -2.555  -3.861   6.349  1.00  1.72           H  
ATOM    485  HA  SER A 180      -3.674  -5.385   4.260  1.00  1.59           H  
ATOM    486  HB2 SER A 180      -3.819  -3.012   3.200  1.00  1.54           H  
ATOM    487  HB3 SER A 180      -4.704  -3.336   4.678  1.00  1.57           H  
ATOM    488  HG  SER A 180      -3.394  -2.058   5.761  1.00  2.31           H  
ATOM    489  N   LEU A 181      -0.835  -3.876   3.539  1.00  1.10           N  
ATOM    490  CA  LEU A 181       0.342  -3.958   2.715  1.00  0.92           C  
ATOM    491  C   LEU A 181       1.113  -5.247   2.946  1.00  1.10           C  
ATOM    492  O   LEU A 181       1.859  -5.678   2.077  1.00  1.07           O  
ATOM    493  CB  LEU A 181       1.261  -2.800   2.960  1.00  0.85           C  
ATOM    494  CG  LEU A 181       1.142  -1.730   1.925  1.00  0.68           C  
ATOM    495  CD1 LEU A 181       0.238  -0.624   2.397  1.00  0.94           C  
ATOM    496  CD2 LEU A 181       2.504  -1.265   1.533  1.00  1.34           C  
ATOM    497  H   LEU A 181      -0.891  -3.168   4.218  1.00  1.17           H  
ATOM    498  HA  LEU A 181       0.014  -3.897   1.689  1.00  0.80           H  
ATOM    499  HB2 LEU A 181       1.019  -2.370   3.911  1.00  1.06           H  
ATOM    500  HB3 LEU A 181       2.280  -3.157   2.974  1.00  0.91           H  
ATOM    501  HG  LEU A 181       0.687  -2.154   1.067  1.00  1.01           H  
ATOM    502 HD11 LEU A 181      -0.734  -1.050   2.600  1.00  1.64           H  
ATOM    503 HD12 LEU A 181       0.156   0.132   1.629  1.00  1.15           H  
ATOM    504 HD13 LEU A 181       0.641  -0.189   3.296  1.00  1.42           H  
ATOM    505 HD21 LEU A 181       3.021  -2.093   1.079  1.00  1.75           H  
ATOM    506 HD22 LEU A 181       3.041  -0.933   2.411  1.00  1.66           H  
ATOM    507 HD23 LEU A 181       2.420  -0.456   0.826  1.00  1.75           H  
ATOM    508  N   LYS A 182       0.964  -5.847   4.129  1.00  1.35           N  
ATOM    509  CA  LYS A 182       1.644  -7.104   4.422  1.00  1.55           C  
ATOM    510  C   LYS A 182       1.289  -8.137   3.364  1.00  1.54           C  
ATOM    511  O   LYS A 182       2.151  -8.878   2.901  1.00  1.58           O  
ATOM    512  CB  LYS A 182       1.301  -7.602   5.837  1.00  1.84           C  
ATOM    513  CG  LYS A 182       0.648  -8.974   5.893  1.00  2.25           C  
ATOM    514  CD  LYS A 182       0.158  -9.309   7.297  1.00  2.48           C  
ATOM    515  CE  LYS A 182       1.299  -9.370   8.302  1.00  2.59           C  
ATOM    516  NZ  LYS A 182       2.215 -10.507   8.034  1.00  3.08           N  
ATOM    517  H   LYS A 182       0.394  -5.432   4.818  1.00  1.44           H  
ATOM    518  HA  LYS A 182       2.707  -6.917   4.366  1.00  1.53           H  
ATOM    519  HB2 LYS A 182       2.211  -7.642   6.416  1.00  2.18           H  
ATOM    520  HB3 LYS A 182       0.629  -6.892   6.298  1.00  2.23           H  
ATOM    521  HG2 LYS A 182      -0.195  -8.980   5.218  1.00  2.66           H  
ATOM    522  HG3 LYS A 182       1.367  -9.718   5.583  1.00  2.62           H  
ATOM    523  HD2 LYS A 182      -0.542  -8.550   7.611  1.00  2.79           H  
ATOM    524  HD3 LYS A 182      -0.338 -10.268   7.271  1.00  2.78           H  
ATOM    525  HE2 LYS A 182       1.859  -8.449   8.250  1.00  2.81           H  
ATOM    526  HE3 LYS A 182       0.882  -9.479   9.293  1.00  2.85           H  
ATOM    527  HZ1 LYS A 182       3.021 -10.481   8.692  1.00  3.40           H  
ATOM    528  HZ2 LYS A 182       2.575 -10.461   7.061  1.00  3.39           H  
ATOM    529  HZ3 LYS A 182       1.711 -11.409   8.162  1.00  3.39           H  
ATOM    530  N   LYS A 183       0.023  -8.161   2.952  1.00  1.56           N  
ATOM    531  CA  LYS A 183      -0.373  -9.017   1.842  1.00  1.62           C  
ATOM    532  C   LYS A 183       0.235  -8.501   0.546  1.00  1.47           C  
ATOM    533  O   LYS A 183       0.788  -9.270  -0.237  1.00  1.59           O  
ATOM    534  CB  LYS A 183      -1.894  -9.083   1.688  1.00  1.72           C  
ATOM    535  CG  LYS A 183      -2.331 -10.037   0.587  1.00  1.85           C  
ATOM    536  CD  LYS A 183      -3.803  -9.889   0.234  1.00  1.95           C  
ATOM    537  CE  LYS A 183      -4.293 -11.086  -0.565  1.00  2.25           C  
ATOM    538  NZ  LYS A 183      -4.207 -12.348   0.221  1.00  2.75           N  
ATOM    539  H   LYS A 183      -0.648  -7.601   3.409  1.00  1.57           H  
ATOM    540  HA  LYS A 183       0.014 -10.008   2.033  1.00  1.78           H  
ATOM    541  HB2 LYS A 183      -2.328  -9.411   2.620  1.00  1.88           H  
ATOM    542  HB3 LYS A 183      -2.265  -8.101   1.451  1.00  1.59           H  
ATOM    543  HG2 LYS A 183      -1.743  -9.839  -0.297  1.00  1.78           H  
ATOM    544  HG3 LYS A 183      -2.149 -11.045   0.915  1.00  2.03           H  
ATOM    545  HD2 LYS A 183      -4.381  -9.810   1.144  1.00  2.27           H  
ATOM    546  HD3 LYS A 183      -3.936  -8.993  -0.365  1.00  2.29           H  
ATOM    547  HE2 LYS A 183      -5.321 -10.919  -0.850  1.00  2.61           H  
ATOM    548  HE3 LYS A 183      -3.686 -11.182  -1.454  1.00  2.52           H  
ATOM    549  HZ1 LYS A 183      -4.840 -12.300   1.046  1.00  3.08           H  
ATOM    550  HZ2 LYS A 183      -3.235 -12.498   0.557  1.00  3.09           H  
ATOM    551  HZ3 LYS A 183      -4.484 -13.158  -0.369  1.00  3.08           H  
ATOM    552  N   ALA A 184       0.127  -7.194   0.341  1.00  1.26           N  
ATOM    553  CA  ALA A 184       0.608  -6.557  -0.881  1.00  1.18           C  
ATOM    554  C   ALA A 184       2.061  -6.933  -1.189  1.00  1.25           C  
ATOM    555  O   ALA A 184       2.364  -7.451  -2.268  1.00  1.43           O  
ATOM    556  CB  ALA A 184       0.455  -5.046  -0.770  1.00  0.93           C  
ATOM    557  H   ALA A 184      -0.291  -6.637   1.038  1.00  1.21           H  
ATOM    558  HA  ALA A 184      -0.017  -6.900  -1.692  1.00  1.30           H  
ATOM    559  HB1 ALA A 184       0.697  -4.586  -1.714  1.00  0.93           H  
ATOM    560  HB2 ALA A 184       1.122  -4.674  -0.007  1.00  0.85           H  
ATOM    561  HB3 ALA A 184      -0.564  -4.807  -0.504  1.00  0.93           H  
ATOM    562  N   LEU A 185       2.950  -6.685  -0.235  1.00  1.18           N  
ATOM    563  CA  LEU A 185       4.363  -7.004  -0.398  1.00  1.30           C  
ATOM    564  C   LEU A 185       4.575  -8.502  -0.553  1.00  1.54           C  
ATOM    565  O   LEU A 185       5.262  -8.947  -1.473  1.00  1.70           O  
ATOM    566  CB  LEU A 185       5.183  -6.503   0.797  1.00  1.28           C  
ATOM    567  CG  LEU A 185       5.604  -5.037   0.776  1.00  1.20           C  
ATOM    568  CD1 LEU A 185       5.890  -4.539  -0.633  1.00  1.69           C  
ATOM    569  CD2 LEU A 185       4.562  -4.203   1.463  1.00  1.54           C  
ATOM    570  H   LEU A 185       2.644  -6.282   0.609  1.00  1.10           H  
ATOM    571  HA  LEU A 185       4.711  -6.514  -1.294  1.00  1.31           H  
ATOM    572  HB2 LEU A 185       4.588  -6.655   1.688  1.00  1.33           H  
ATOM    573  HB3 LEU A 185       6.068  -7.098   0.883  1.00  1.45           H  
ATOM    574  HG  LEU A 185       6.516  -4.946   1.342  1.00  1.80           H  
ATOM    575 HD11 LEU A 185       6.681  -5.128  -1.067  1.00  2.16           H  
ATOM    576 HD12 LEU A 185       6.195  -3.504  -0.591  1.00  2.10           H  
ATOM    577 HD13 LEU A 185       4.999  -4.626  -1.236  1.00  2.02           H  
ATOM    578 HD21 LEU A 185       4.364  -4.648   2.422  1.00  2.11           H  
ATOM    579 HD22 LEU A 185       3.659  -4.188   0.871  1.00  1.82           H  
ATOM    580 HD23 LEU A 185       4.929  -3.197   1.598  1.00  1.90           H  
ATOM    581  N   MET A 186       3.972  -9.275   0.343  1.00  1.61           N  
ATOM    582  CA  MET A 186       4.167 -10.724   0.364  1.00  1.84           C  
ATOM    583  C   MET A 186       3.691 -11.393  -0.924  1.00  1.98           C  
ATOM    584  O   MET A 186       4.157 -12.478  -1.268  1.00  2.18           O  
ATOM    585  CB  MET A 186       3.463 -11.342   1.570  1.00  1.94           C  
ATOM    586  CG  MET A 186       4.206 -11.154   2.889  1.00  1.99           C  
ATOM    587  SD  MET A 186       5.324 -12.520   3.287  1.00  2.29           S  
ATOM    588  CE  MET A 186       6.589 -12.339   2.031  1.00  2.25           C  
ATOM    589  H   MET A 186       3.386  -8.859   1.015  1.00  1.53           H  
ATOM    590  HA  MET A 186       5.223 -10.899   0.462  1.00  1.91           H  
ATOM    591  HB2 MET A 186       2.490 -10.891   1.666  1.00  1.87           H  
ATOM    592  HB3 MET A 186       3.343 -12.400   1.397  1.00  2.11           H  
ATOM    593  HG2 MET A 186       4.789 -10.246   2.830  1.00  1.88           H  
ATOM    594  HG3 MET A 186       3.480 -11.060   3.683  1.00  2.04           H  
ATOM    595  HE1 MET A 186       6.988 -11.337   2.063  1.00  2.12           H  
ATOM    596  HE2 MET A 186       6.160 -12.528   1.059  1.00  2.34           H  
ATOM    597  HE3 MET A 186       7.382 -13.048   2.217  1.00  2.49           H  
ATOM    598  N   MET A 187       2.779 -10.753  -1.649  1.00  1.91           N  
ATOM    599  CA  MET A 187       2.309 -11.311  -2.913  1.00  2.11           C  
ATOM    600  C   MET A 187       3.355 -11.111  -4.008  1.00  2.24           C  
ATOM    601  O   MET A 187       3.465 -11.924  -4.922  1.00  2.50           O  
ATOM    602  CB  MET A 187       0.955 -10.726  -3.333  1.00  2.07           C  
ATOM    603  CG  MET A 187      -0.196 -11.165  -2.434  1.00  2.07           C  
ATOM    604  SD  MET A 187      -1.790 -11.186  -3.278  1.00  2.22           S  
ATOM    605  CE  MET A 187      -2.061  -9.437  -3.525  1.00  1.99           C  
ATOM    606  H   MET A 187       2.421  -9.896  -1.330  1.00  1.75           H  
ATOM    607  HA  MET A 187       2.190 -12.374  -2.763  1.00  2.26           H  
ATOM    608  HB2 MET A 187       1.016  -9.648  -3.307  1.00  1.93           H  
ATOM    609  HB3 MET A 187       0.736 -11.043  -4.342  1.00  2.25           H  
ATOM    610  HG2 MET A 187       0.009 -12.156  -2.059  1.00  2.21           H  
ATOM    611  HG3 MET A 187      -0.260 -10.477  -1.604  1.00  1.91           H  
ATOM    612  HE1 MET A 187      -2.074  -8.939  -2.566  1.00  1.79           H  
ATOM    613  HE2 MET A 187      -3.008  -9.285  -4.023  1.00  2.21           H  
ATOM    614  HE3 MET A 187      -1.265  -9.031  -4.131  1.00  2.17           H  
ATOM    615  N   ARG A 188       4.119 -10.024  -3.920  1.00  2.10           N  
ATOM    616  CA  ARG A 188       5.296  -9.853  -4.764  1.00  2.26           C  
ATOM    617  C   ARG A 188       6.415 -10.773  -4.308  1.00  2.31           C  
ATOM    618  O   ARG A 188       7.289 -11.148  -5.088  1.00  2.49           O  
ATOM    619  CB  ARG A 188       5.809  -8.418  -4.703  1.00  2.17           C  
ATOM    620  CG  ARG A 188       4.917  -7.404  -5.379  1.00  2.35           C  
ATOM    621  CD  ARG A 188       4.739  -7.718  -6.855  1.00  2.34           C  
ATOM    622  NE  ARG A 188       5.975  -8.220  -7.464  1.00  2.97           N  
ATOM    623  CZ  ARG A 188       6.031  -9.249  -8.311  1.00  3.63           C  
ATOM    624  NH1 ARG A 188       4.921  -9.874  -8.685  1.00  3.90           N  
ATOM    625  NH2 ARG A 188       7.206  -9.646  -8.787  1.00  4.43           N  
ATOM    626  H   ARG A 188       3.876  -9.311  -3.292  1.00  1.92           H  
ATOM    627  HA  ARG A 188       5.026 -10.094  -5.781  1.00  2.47           H  
ATOM    628  HB2 ARG A 188       5.917  -8.131  -3.665  1.00  2.01           H  
ATOM    629  HB3 ARG A 188       6.780  -8.382  -5.182  1.00  2.25           H  
ATOM    630  HG2 ARG A 188       3.950  -7.418  -4.897  1.00  2.78           H  
ATOM    631  HG3 ARG A 188       5.359  -6.425  -5.277  1.00  2.67           H  
ATOM    632  HD2 ARG A 188       3.955  -8.448  -6.968  1.00  2.48           H  
ATOM    633  HD3 ARG A 188       4.449  -6.813  -7.355  1.00  2.39           H  
ATOM    634  HE  ARG A 188       6.815  -7.766  -7.216  1.00  3.26           H  
ATOM    635 HH11 ARG A 188       4.034  -9.577  -8.335  1.00  3.59           H  
ATOM    636 HH12 ARG A 188       4.965 -10.647  -9.327  1.00  4.67           H  
ATOM    637 HH21 ARG A 188       8.048  -9.175  -8.511  1.00  4.59           H  
ATOM    638 HH22 ARG A 188       7.258 -10.421  -9.423  1.00  5.06           H  
ATOM    639  N   GLY A 189       6.376 -11.124  -3.035  1.00  2.21           N  
ATOM    640  CA  GLY A 189       7.444 -11.888  -2.436  1.00  2.31           C  
ATOM    641  C   GLY A 189       8.367 -10.997  -1.636  1.00  2.19           C  
ATOM    642  O   GLY A 189       9.489 -11.379  -1.305  1.00  2.31           O  
ATOM    643  H   GLY A 189       5.605 -10.855  -2.491  1.00  2.12           H  
ATOM    644  HA2 GLY A 189       7.019 -12.638  -1.783  1.00  2.34           H  
ATOM    645  HA3 GLY A 189       8.011 -12.376  -3.213  1.00  2.49           H  
ATOM    646  N   LEU A 190       7.887  -9.799  -1.331  1.00  1.98           N  
ATOM    647  CA  LEU A 190       8.660  -8.821  -0.580  1.00  1.90           C  
ATOM    648  C   LEU A 190       8.145  -8.727   0.847  1.00  1.80           C  
ATOM    649  O   LEU A 190       7.112  -9.302   1.184  1.00  1.79           O  
ATOM    650  CB  LEU A 190       8.589  -7.434  -1.236  1.00  1.80           C  
ATOM    651  CG  LEU A 190       9.527  -7.198  -2.430  1.00  2.15           C  
ATOM    652  CD1 LEU A 190       9.143  -8.058  -3.620  1.00  2.28           C  
ATOM    653  CD2 LEU A 190       9.514  -5.734  -2.821  1.00  2.37           C  
ATOM    654  H   LEU A 190       6.966  -9.572  -1.599  1.00  1.92           H  
ATOM    655  HA  LEU A 190       9.687  -9.152  -0.560  1.00  2.05           H  
ATOM    656  HB2 LEU A 190       7.577  -7.274  -1.568  1.00  1.67           H  
ATOM    657  HB3 LEU A 190       8.817  -6.697  -0.481  1.00  1.75           H  
ATOM    658  HG  LEU A 190      10.531  -7.452  -2.145  1.00  2.77           H  
ATOM    659 HD11 LEU A 190       8.186  -7.734  -4.000  1.00  2.16           H  
ATOM    660 HD12 LEU A 190       9.077  -9.092  -3.311  1.00  2.73           H  
ATOM    661 HD13 LEU A 190       9.888  -7.960  -4.394  1.00  2.59           H  
ATOM    662 HD21 LEU A 190       8.520  -5.464  -3.133  1.00  2.26           H  
ATOM    663 HD22 LEU A 190      10.205  -5.570  -3.634  1.00  2.68           H  
ATOM    664 HD23 LEU A 190       9.803  -5.129  -1.974  1.00  2.84           H  
ATOM    665  N   ILE A 191       8.862  -7.990   1.672  1.00  1.81           N  
ATOM    666  CA  ILE A 191       8.483  -7.797   3.057  1.00  1.83           C  
ATOM    667  C   ILE A 191       8.225  -6.323   3.333  1.00  1.70           C  
ATOM    668  O   ILE A 191       8.941  -5.452   2.838  1.00  1.69           O  
ATOM    669  CB  ILE A 191       9.569  -8.316   4.022  1.00  2.08           C  
ATOM    670  CG1 ILE A 191      10.896  -7.586   3.784  1.00  2.17           C  
ATOM    671  CG2 ILE A 191       9.743  -9.815   3.839  1.00  2.25           C  
ATOM    672  CD1 ILE A 191      11.956  -7.897   4.808  1.00  2.42           C  
ATOM    673  H   ILE A 191       9.668  -7.556   1.339  1.00  1.86           H  
ATOM    674  HA  ILE A 191       7.573  -8.354   3.235  1.00  1.81           H  
ATOM    675  HB  ILE A 191       9.240  -8.135   5.035  1.00  2.14           H  
ATOM    676 HG12 ILE A 191      11.284  -7.866   2.823  1.00  2.21           H  
ATOM    677 HG13 ILE A 191      10.721  -6.520   3.800  1.00  2.07           H  
ATOM    678 HG21 ILE A 191       8.772 -10.274   3.723  1.00  2.17           H  
ATOM    679 HG22 ILE A 191      10.236 -10.230   4.705  1.00  2.53           H  
ATOM    680 HG23 ILE A 191      10.338 -10.004   2.960  1.00  2.39           H  
ATOM    681 HD11 ILE A 191      11.589  -7.635   5.785  1.00  2.45           H  
ATOM    682 HD12 ILE A 191      12.846  -7.325   4.591  1.00  2.50           H  
ATOM    683 HD13 ILE A 191      12.187  -8.951   4.778  1.00  2.55           H  
ATOM    684  N   PRO A 192       7.191  -6.030   4.135  1.00  1.68           N  
ATOM    685  CA  PRO A 192       6.804  -4.655   4.472  1.00  1.62           C  
ATOM    686  C   PRO A 192       7.837  -3.950   5.348  1.00  1.81           C  
ATOM    687  O   PRO A 192       7.694  -2.770   5.663  1.00  1.84           O  
ATOM    688  CB  PRO A 192       5.483  -4.826   5.230  1.00  1.67           C  
ATOM    689  CG  PRO A 192       5.516  -6.219   5.758  1.00  1.84           C  
ATOM    690  CD  PRO A 192       6.308  -7.026   4.765  1.00  1.78           C  
ATOM    691  HA  PRO A 192       6.634  -4.067   3.581  1.00  1.45           H  
ATOM    692  HB2 PRO A 192       5.431  -4.102   6.032  1.00  1.82           H  
ATOM    693  HB3 PRO A 192       4.654  -4.682   4.552  1.00  1.56           H  
ATOM    694  HG2 PRO A 192       5.999  -6.235   6.723  1.00  2.08           H  
ATOM    695  HG3 PRO A 192       4.510  -6.605   5.836  1.00  1.89           H  
ATOM    696  HD2 PRO A 192       6.883  -7.784   5.271  1.00  1.98           H  
ATOM    697  HD3 PRO A 192       5.654  -7.474   4.031  1.00  1.71           H  
ATOM    698  N   GLU A 193       8.869  -4.682   5.747  1.00  2.01           N  
ATOM    699  CA  GLU A 193       9.930  -4.126   6.569  1.00  2.24           C  
ATOM    700  C   GLU A 193      10.829  -3.216   5.740  1.00  2.20           C  
ATOM    701  O   GLU A 193      11.136  -2.093   6.137  1.00  2.35           O  
ATOM    702  CB  GLU A 193      10.768  -5.246   7.187  1.00  2.47           C  
ATOM    703  CG  GLU A 193       9.944  -6.310   7.891  1.00  2.64           C  
ATOM    704  CD  GLU A 193      10.801  -7.328   8.614  1.00  2.94           C  
ATOM    705  OE1 GLU A 193      11.076  -8.401   8.039  1.00  3.24           O  
ATOM    706  OE2 GLU A 193      11.196  -7.062   9.769  1.00  3.32           O  
ATOM    707  H   GLU A 193       8.911  -5.624   5.481  1.00  2.02           H  
ATOM    708  HA  GLU A 193       9.475  -3.547   7.358  1.00  2.32           H  
ATOM    709  HB2 GLU A 193      11.339  -5.723   6.405  1.00  2.60           H  
ATOM    710  HB3 GLU A 193      11.449  -4.815   7.905  1.00  2.75           H  
ATOM    711  HG2 GLU A 193       9.298  -5.832   8.609  1.00  2.87           H  
ATOM    712  HG3 GLU A 193       9.343  -6.824   7.155  1.00  2.74           H  
ATOM    713  N   CYS A 194      11.229  -3.703   4.576  1.00  2.09           N  
ATOM    714  CA  CYS A 194      12.163  -2.986   3.721  1.00  2.14           C  
ATOM    715  C   CYS A 194      11.437  -2.300   2.568  1.00  1.95           C  
ATOM    716  O   CYS A 194      11.933  -2.252   1.447  1.00  2.06           O  
ATOM    717  CB  CYS A 194      13.219  -3.955   3.186  1.00  2.29           C  
ATOM    718  SG  CYS A 194      14.183  -4.771   4.478  1.00  2.85           S  
ATOM    719  H   CYS A 194      10.882  -4.570   4.278  1.00  2.01           H  
ATOM    720  HA  CYS A 194      12.651  -2.234   4.321  1.00  2.28           H  
ATOM    721  HB2 CYS A 194      12.729  -4.726   2.608  1.00  2.52           H  
ATOM    722  HB3 CYS A 194      13.907  -3.416   2.550  1.00  2.57           H  
ATOM    723  HG  CYS A 194      14.520  -3.851   5.374  1.00  3.34           H  
ATOM    724  N   CYS A 195      10.257  -1.774   2.848  1.00  1.74           N  
ATOM    725  CA  CYS A 195       9.473  -1.070   1.846  1.00  1.57           C  
ATOM    726  C   CYS A 195       8.753   0.111   2.502  1.00  1.53           C  
ATOM    727  O   CYS A 195       8.645   0.160   3.726  1.00  1.63           O  
ATOM    728  CB  CYS A 195       8.472  -2.030   1.188  1.00  1.38           C  
ATOM    729  SG  CYS A 195       9.255  -3.405   0.310  1.00  1.62           S  
ATOM    730  H   CYS A 195       9.903  -1.852   3.759  1.00  1.76           H  
ATOM    731  HA  CYS A 195      10.159  -0.694   1.085  1.00  1.67           H  
ATOM    732  HB2 CYS A 195       7.825  -2.452   1.945  1.00  1.34           H  
ATOM    733  HB3 CYS A 195       7.875  -1.482   0.474  1.00  1.30           H  
ATOM    734  HG  CYS A 195      10.562  -3.170   0.276  1.00  1.91           H  
ATOM    735  N   ALA A 196       8.284   1.061   1.700  1.00  1.46           N  
ATOM    736  CA  ALA A 196       7.634   2.259   2.223  1.00  1.48           C  
ATOM    737  C   ALA A 196       6.353   2.559   1.476  1.00  1.27           C  
ATOM    738  O   ALA A 196       6.193   2.155   0.339  1.00  1.25           O  
ATOM    739  CB  ALA A 196       8.566   3.458   2.138  1.00  1.73           C  
ATOM    740  H   ALA A 196       8.367   0.949   0.726  1.00  1.45           H  
ATOM    741  HA  ALA A 196       7.394   2.079   3.252  1.00  1.55           H  
ATOM    742  HB1 ALA A 196       8.649   3.776   1.106  1.00  1.73           H  
ATOM    743  HB2 ALA A 196       9.541   3.183   2.508  1.00  1.88           H  
ATOM    744  HB3 ALA A 196       8.169   4.267   2.733  1.00  1.80           H  
ATOM    745  N   VAL A 197       5.445   3.282   2.098  1.00  1.22           N  
ATOM    746  CA  VAL A 197       4.172   3.550   1.467  1.00  1.03           C  
ATOM    747  C   VAL A 197       4.014   5.028   1.151  1.00  1.17           C  
ATOM    748  O   VAL A 197       4.196   5.894   2.002  1.00  1.38           O  
ATOM    749  CB  VAL A 197       3.004   3.045   2.329  1.00  0.96           C  
ATOM    750  CG1 VAL A 197       1.672   3.199   1.607  1.00  1.34           C  
ATOM    751  CG2 VAL A 197       3.243   1.601   2.699  1.00  1.38           C  
ATOM    752  H   VAL A 197       5.633   3.646   2.990  1.00  1.36           H  
ATOM    753  HA  VAL A 197       4.155   3.001   0.535  1.00  0.94           H  
ATOM    754  HB  VAL A 197       2.970   3.619   3.235  1.00  1.56           H  
ATOM    755 HG11 VAL A 197       1.472   4.246   1.434  1.00  2.01           H  
ATOM    756 HG12 VAL A 197       0.884   2.777   2.213  1.00  1.30           H  
ATOM    757 HG13 VAL A 197       1.715   2.680   0.661  1.00  1.72           H  
ATOM    758 HG21 VAL A 197       3.412   1.031   1.791  1.00  1.94           H  
ATOM    759 HG22 VAL A 197       2.379   1.212   3.216  1.00  1.62           H  
ATOM    760 HG23 VAL A 197       4.111   1.530   3.337  1.00  1.72           H  
ATOM    761  N   TYR A 198       3.709   5.288  -0.100  1.00  1.15           N  
ATOM    762  CA  TYR A 198       3.501   6.628  -0.609  1.00  1.34           C  
ATOM    763  C   TYR A 198       2.184   6.687  -1.360  1.00  1.26           C  
ATOM    764  O   TYR A 198       1.641   5.656  -1.751  1.00  1.14           O  
ATOM    765  CB  TYR A 198       4.607   6.996  -1.589  1.00  1.63           C  
ATOM    766  CG  TYR A 198       5.863   7.561  -0.984  1.00  1.72           C  
ATOM    767  CD1 TYR A 198       6.095   8.923  -1.023  1.00  1.98           C  
ATOM    768  CD2 TYR A 198       6.833   6.743  -0.423  1.00  1.77           C  
ATOM    769  CE1 TYR A 198       7.253   9.464  -0.524  1.00  2.34           C  
ATOM    770  CE2 TYR A 198       8.000   7.274   0.092  1.00  2.18           C  
ATOM    771  CZ  TYR A 198       8.207   8.639   0.036  1.00  2.48           C  
ATOM    772  OH  TYR A 198       9.373   9.180   0.534  1.00  2.99           O  
ATOM    773  H   TYR A 198       3.614   4.537  -0.719  1.00  1.08           H  
ATOM    774  HA  TYR A 198       3.495   7.326   0.218  1.00  1.44           H  
ATOM    775  HB2 TYR A 198       4.889   6.110  -2.139  1.00  1.92           H  
ATOM    776  HB3 TYR A 198       4.220   7.729  -2.285  1.00  1.91           H  
ATOM    777  HD1 TYR A 198       5.346   9.568  -1.455  1.00  2.00           H  
ATOM    778  HD2 TYR A 198       6.663   5.677  -0.382  1.00  1.60           H  
ATOM    779  HE1 TYR A 198       7.405  10.529  -0.579  1.00  2.59           H  
ATOM    780  HE2 TYR A 198       8.746   6.622   0.524  1.00  2.34           H  
ATOM    781  HH  TYR A 198       9.161   9.947   1.082  1.00  3.22           H  
ATOM    782  N   ARG A 199       1.673   7.885  -1.562  1.00  1.43           N  
ATOM    783  CA  ARG A 199       0.557   8.084  -2.467  1.00  1.48           C  
ATOM    784  C   ARG A 199       0.692   9.423  -3.153  1.00  1.74           C  
ATOM    785  O   ARG A 199       1.359  10.316  -2.647  1.00  1.91           O  
ATOM    786  CB  ARG A 199      -0.789   7.975  -1.742  1.00  1.43           C  
ATOM    787  CG  ARG A 199      -0.975   8.975  -0.617  1.00  1.49           C  
ATOM    788  CD  ARG A 199      -2.331   8.807   0.049  1.00  1.54           C  
ATOM    789  NE  ARG A 199      -2.563   9.814   1.084  1.00  1.88           N  
ATOM    790  CZ  ARG A 199      -3.592  10.664   1.093  1.00  2.06           C  
ATOM    791  NH1 ARG A 199      -4.489  10.661   0.113  1.00  2.20           N  
ATOM    792  NH2 ARG A 199      -3.726  11.525   2.091  1.00  2.64           N  
ATOM    793  H   ARG A 199       2.045   8.657  -1.080  1.00  1.57           H  
ATOM    794  HA  ARG A 199       0.615   7.319  -3.219  1.00  1.42           H  
ATOM    795  HB2 ARG A 199      -1.581   8.125  -2.459  1.00  1.60           H  
ATOM    796  HB3 ARG A 199      -0.880   6.982  -1.329  1.00  1.38           H  
ATOM    797  HG2 ARG A 199      -0.200   8.825   0.120  1.00  1.52           H  
ATOM    798  HG3 ARG A 199      -0.903   9.971  -1.019  1.00  1.70           H  
ATOM    799  HD2 ARG A 199      -3.097   8.885  -0.703  1.00  1.63           H  
ATOM    800  HD3 ARG A 199      -2.374   7.826   0.501  1.00  1.79           H  
ATOM    801  HE  ARG A 199      -1.912   9.855   1.824  1.00  2.37           H  
ATOM    802 HH11 ARG A 199      -4.407  10.017  -0.660  1.00  2.30           H  
ATOM    803 HH12 ARG A 199      -5.258  11.303   0.136  1.00  2.58           H  
ATOM    804 HH21 ARG A 199      -3.055  11.540   2.840  1.00  3.12           H  
ATOM    805 HH22 ARG A 199      -4.492  12.172   2.102  1.00  2.83           H  
ATOM    806  N   ILE A 200       0.100   9.546  -4.319  1.00  1.86           N  
ATOM    807  CA  ILE A 200       0.197  10.773  -5.079  1.00  2.14           C  
ATOM    808  C   ILE A 200      -1.096  11.562  -4.996  1.00  2.23           C  
ATOM    809  O   ILE A 200      -2.184  11.024  -5.204  1.00  2.21           O  
ATOM    810  CB  ILE A 200       0.545  10.492  -6.555  1.00  2.31           C  
ATOM    811  CG1 ILE A 200       1.929   9.856  -6.648  1.00  2.35           C  
ATOM    812  CG2 ILE A 200       0.494  11.767  -7.386  1.00  2.60           C  
ATOM    813  CD1 ILE A 200       3.025  10.692  -6.044  1.00  2.31           C  
ATOM    814  H   ILE A 200      -0.419   8.796  -4.683  1.00  1.80           H  
ATOM    815  HA  ILE A 200       0.999  11.363  -4.652  1.00  2.20           H  
ATOM    816  HB  ILE A 200      -0.186   9.804  -6.950  1.00  2.27           H  
ATOM    817 HG12 ILE A 200       1.921   8.914  -6.133  1.00  2.49           H  
ATOM    818 HG13 ILE A 200       2.174   9.695  -7.680  1.00  2.60           H  
ATOM    819 HG21 ILE A 200       1.193  12.484  -6.979  1.00  2.68           H  
ATOM    820 HG22 ILE A 200      -0.504  12.179  -7.355  1.00  2.64           H  
ATOM    821 HG23 ILE A 200       0.761  11.543  -8.407  1.00  2.75           H  
ATOM    822 HD11 ILE A 200       3.136  10.456  -4.986  1.00  2.18           H  
ATOM    823 HD12 ILE A 200       2.775  11.738  -6.153  1.00  2.70           H  
ATOM    824 HD13 ILE A 200       3.951  10.491  -6.557  1.00  2.44           H  
ATOM    825  N   GLN A 201      -0.967  12.829  -4.658  1.00  2.38           N  
ATOM    826  CA  GLN A 201      -2.094  13.732  -4.648  1.00  2.53           C  
ATOM    827  C   GLN A 201      -1.879  14.770  -5.745  1.00  2.80           C  
ATOM    828  O   GLN A 201      -1.393  14.420  -6.815  1.00  2.86           O  
ATOM    829  CB  GLN A 201      -2.245  14.387  -3.272  1.00  2.58           C  
ATOM    830  CG  GLN A 201      -3.656  14.877  -2.989  1.00  2.68           C  
ATOM    831  CD  GLN A 201      -3.813  15.436  -1.591  1.00  2.82           C  
ATOM    832  OE1 GLN A 201      -3.145  15.001  -0.654  1.00  3.03           O  
ATOM    833  NE2 GLN A 201      -4.697  16.406  -1.442  1.00  3.22           N  
ATOM    834  H   GLN A 201      -0.074  13.172  -4.432  1.00  2.42           H  
ATOM    835  HA  GLN A 201      -2.982  13.161  -4.874  1.00  2.47           H  
ATOM    836  HB2 GLN A 201      -1.974  13.670  -2.511  1.00  2.47           H  
ATOM    837  HB3 GLN A 201      -1.576  15.234  -3.214  1.00  2.75           H  
ATOM    838  HG2 GLN A 201      -3.903  15.652  -3.698  1.00  2.87           H  
ATOM    839  HG3 GLN A 201      -4.339  14.050  -3.109  1.00  2.61           H  
ATOM    840 HE21 GLN A 201      -5.196  16.706  -2.234  1.00  3.55           H  
ATOM    841 HE22 GLN A 201      -4.820  16.789  -0.545  1.00  3.40           H  
ATOM    842  N   ASP A 202      -2.195  16.028  -5.461  1.00  2.99           N  
ATOM    843  CA  ASP A 202      -2.117  17.123  -6.437  1.00  3.26           C  
ATOM    844  C   ASP A 202      -0.720  17.257  -7.047  1.00  3.36           C  
ATOM    845  O   ASP A 202       0.063  18.113  -6.635  1.00  3.48           O  
ATOM    846  CB  ASP A 202      -2.468  18.425  -5.734  1.00  3.44           C  
ATOM    847  CG  ASP A 202      -2.728  19.566  -6.697  1.00  3.72           C  
ATOM    848  OD1 ASP A 202      -3.889  19.741  -7.114  1.00  3.97           O  
ATOM    849  OD2 ASP A 202      -1.781  20.305  -7.031  1.00  4.02           O  
ATOM    850  H   ASP A 202      -2.493  16.239  -4.553  1.00  2.97           H  
ATOM    851  HA  ASP A 202      -2.835  16.937  -7.220  1.00  3.32           H  
ATOM    852  HB2 ASP A 202      -3.349  18.276  -5.128  1.00  3.39           H  
ATOM    853  HB3 ASP A 202      -1.638  18.695  -5.098  1.00  3.45           H  
ATOM    854  N   GLY A 203      -0.402  16.396  -8.006  1.00  3.34           N  
ATOM    855  CA  GLY A 203       0.906  16.407  -8.626  1.00  3.46           C  
ATOM    856  C   GLY A 203       2.019  16.162  -7.626  1.00  3.33           C  
ATOM    857  O   GLY A 203       3.195  16.341  -7.944  1.00  3.47           O  
ATOM    858  H   GLY A 203      -1.065  15.727  -8.285  1.00  3.26           H  
ATOM    859  HA2 GLY A 203       0.940  15.639  -9.383  1.00  3.46           H  
ATOM    860  HA3 GLY A 203       1.062  17.367  -9.094  1.00  3.67           H  
ATOM    861  N   GLU A 204       1.654  15.754  -6.417  1.00  3.11           N  
ATOM    862  CA  GLU A 204       2.615  15.659  -5.338  1.00  3.04           C  
ATOM    863  C   GLU A 204       2.543  14.306  -4.653  1.00  2.75           C  
ATOM    864  O   GLU A 204       1.715  13.465  -4.989  1.00  2.61           O  
ATOM    865  CB  GLU A 204       2.352  16.767  -4.324  1.00  3.15           C  
ATOM    866  CG  GLU A 204       1.079  16.562  -3.530  1.00  3.02           C  
ATOM    867  CD  GLU A 204       0.844  17.651  -2.504  1.00  3.20           C  
ATOM    868  OE1 GLU A 204       1.480  17.608  -1.432  1.00  3.45           O  
ATOM    869  OE2 GLU A 204       0.018  18.554  -2.759  1.00  3.48           O  
ATOM    870  H   GLU A 204       0.711  15.523  -6.245  1.00  3.02           H  
ATOM    871  HA  GLU A 204       3.600  15.792  -5.754  1.00  3.17           H  
ATOM    872  HB2 GLU A 204       3.181  16.824  -3.635  1.00  3.17           H  
ATOM    873  HB3 GLU A 204       2.268  17.701  -4.855  1.00  3.34           H  
ATOM    874  HG2 GLU A 204       0.252  16.543  -4.214  1.00  3.03           H  
ATOM    875  HG3 GLU A 204       1.139  15.613  -3.023  1.00  2.83           H  
ATOM    876  N   LYS A 205       3.406  14.127  -3.676  1.00  2.71           N  
ATOM    877  CA  LYS A 205       3.526  12.876  -2.958  1.00  2.46           C  
ATOM    878  C   LYS A 205       3.220  13.059  -1.484  1.00  2.42           C  
ATOM    879  O   LYS A 205       3.616  14.046  -0.863  1.00  2.62           O  
ATOM    880  CB  LYS A 205       4.936  12.323  -3.109  1.00  2.49           C  
ATOM    881  CG  LYS A 205       5.330  12.087  -4.543  1.00  2.61           C  
ATOM    882  CD  LYS A 205       6.787  11.706  -4.672  1.00  2.75           C  
ATOM    883  CE  LYS A 205       7.108  10.457  -3.882  1.00  2.53           C  
ATOM    884  NZ  LYS A 205       8.489   9.974  -4.146  1.00  2.70           N  
ATOM    885  H   LYS A 205       3.980  14.864  -3.427  1.00  2.86           H  
ATOM    886  HA  LYS A 205       2.824  12.176  -3.382  1.00  2.32           H  
ATOM    887  HB2 LYS A 205       5.628  13.017  -2.672  1.00  2.64           H  
ATOM    888  HB3 LYS A 205       5.005  11.383  -2.589  1.00  2.32           H  
ATOM    889  HG2 LYS A 205       4.727  11.284  -4.936  1.00  2.47           H  
ATOM    890  HG3 LYS A 205       5.142  12.980  -5.111  1.00  2.78           H  
ATOM    891  HD2 LYS A 205       7.003  11.525  -5.706  1.00  2.88           H  
ATOM    892  HD3 LYS A 205       7.397  12.518  -4.310  1.00  2.92           H  
ATOM    893  HE2 LYS A 205       7.011  10.683  -2.830  1.00  2.51           H  
ATOM    894  HE3 LYS A 205       6.396   9.685  -4.147  1.00  2.36           H  
ATOM    895  HZ1 LYS A 205       9.181  10.701  -3.867  1.00  2.87           H  
ATOM    896  HZ2 LYS A 205       8.612   9.768  -5.157  1.00  2.97           H  
ATOM    897  HZ3 LYS A 205       8.679   9.111  -3.603  1.00  2.89           H  
ATOM    898  N   LYS A 206       2.514  12.094  -0.945  1.00  2.19           N  
ATOM    899  CA  LYS A 206       2.227  12.030   0.471  1.00  2.19           C  
ATOM    900  C   LYS A 206       2.786  10.728   1.018  1.00  2.01           C  
ATOM    901  O   LYS A 206       2.280   9.652   0.689  1.00  1.82           O  
ATOM    902  CB  LYS A 206       0.717  12.077   0.734  1.00  2.17           C  
ATOM    903  CG  LYS A 206       0.008  13.301   0.175  1.00  2.38           C  
ATOM    904  CD  LYS A 206       0.546  14.590   0.768  1.00  2.68           C  
ATOM    905  CE  LYS A 206      -0.346  15.770   0.423  1.00  2.93           C  
ATOM    906  NZ  LYS A 206       0.256  17.063   0.830  1.00  3.25           N  
ATOM    907  H   LYS A 206       2.177  11.383  -1.528  1.00  2.05           H  
ATOM    908  HA  LYS A 206       2.710  12.864   0.958  1.00  2.38           H  
ATOM    909  HB2 LYS A 206       0.264  11.202   0.298  1.00  2.00           H  
ATOM    910  HB3 LYS A 206       0.555  12.055   1.803  1.00  2.20           H  
ATOM    911  HG2 LYS A 206       0.148  13.325  -0.896  1.00  2.42           H  
ATOM    912  HG3 LYS A 206      -1.047  13.226   0.398  1.00  2.40           H  
ATOM    913  HD2 LYS A 206       0.596  14.490   1.842  1.00  2.75           H  
ATOM    914  HD3 LYS A 206       1.536  14.771   0.374  1.00  2.77           H  
ATOM    915  HE2 LYS A 206      -0.509  15.781  -0.645  1.00  3.19           H  
ATOM    916  HE3 LYS A 206      -1.293  15.648   0.928  1.00  3.02           H  
ATOM    917  HZ1 LYS A 206      -0.460  17.816   0.792  1.00  3.54           H  
ATOM    918  HZ2 LYS A 206       1.033  17.312   0.178  1.00  3.54           H  
ATOM    919  HZ3 LYS A 206       0.631  16.999   1.797  1.00  3.49           H  
ATOM    920  N   PRO A 207       3.859  10.788   1.811  1.00  2.11           N  
ATOM    921  CA  PRO A 207       4.399   9.600   2.455  1.00  2.00           C  
ATOM    922  C   PRO A 207       3.481   9.118   3.562  1.00  1.97           C  
ATOM    923  O   PRO A 207       3.062   9.891   4.425  1.00  2.17           O  
ATOM    924  CB  PRO A 207       5.740  10.060   3.006  1.00  2.22           C  
ATOM    925  CG  PRO A 207       5.601  11.533   3.189  1.00  2.47           C  
ATOM    926  CD  PRO A 207       4.629  12.001   2.138  1.00  2.38           C  
ATOM    927  HA  PRO A 207       4.550   8.801   1.742  1.00  1.84           H  
ATOM    928  HB2 PRO A 207       5.937   9.560   3.944  1.00  2.33           H  
ATOM    929  HB3 PRO A 207       6.515   9.819   2.294  1.00  2.17           H  
ATOM    930  HG2 PRO A 207       5.215  11.744   4.175  1.00  2.68           H  
ATOM    931  HG3 PRO A 207       6.559  12.012   3.052  1.00  2.64           H  
ATOM    932  HD2 PRO A 207       3.986  12.769   2.539  1.00  2.48           H  
ATOM    933  HD3 PRO A 207       5.160  12.365   1.270  1.00  2.47           H  
ATOM    934  N   ILE A 208       3.155   7.847   3.519  1.00  1.77           N  
ATOM    935  CA  ILE A 208       2.163   7.286   4.413  1.00  1.77           C  
ATOM    936  C   ILE A 208       2.817   6.571   5.591  1.00  1.91           C  
ATOM    937  O   ILE A 208       3.951   6.098   5.498  1.00  1.91           O  
ATOM    938  CB  ILE A 208       1.252   6.325   3.629  1.00  1.50           C  
ATOM    939  CG1 ILE A 208       0.515   7.104   2.537  1.00  1.41           C  
ATOM    940  CG2 ILE A 208       0.268   5.629   4.556  1.00  1.59           C  
ATOM    941  CD1 ILE A 208       0.188   6.274   1.322  1.00  1.18           C  
ATOM    942  H   ILE A 208       3.600   7.254   2.861  1.00  1.64           H  
ATOM    943  HA  ILE A 208       1.556   8.097   4.788  1.00  1.91           H  
ATOM    944  HB  ILE A 208       1.871   5.572   3.168  1.00  1.37           H  
ATOM    945 HG12 ILE A 208      -0.414   7.481   2.939  1.00  1.61           H  
ATOM    946 HG13 ILE A 208       1.129   7.934   2.220  1.00  1.56           H  
ATOM    947 HG21 ILE A 208      -0.387   5.005   3.981  1.00  1.42           H  
ATOM    948 HG22 ILE A 208      -0.312   6.367   5.087  1.00  1.77           H  
ATOM    949 HG23 ILE A 208       0.815   5.021   5.262  1.00  1.72           H  
ATOM    950 HD11 ILE A 208      -0.339   6.880   0.596  1.00  1.17           H  
ATOM    951 HD12 ILE A 208      -0.427   5.436   1.609  1.00  1.27           H  
ATOM    952 HD13 ILE A 208       1.107   5.915   0.882  1.00  1.22           H  
ATOM    953  N   GLY A 209       2.090   6.506   6.695  1.00  2.07           N  
ATOM    954  CA  GLY A 209       2.601   5.882   7.892  1.00  2.25           C  
ATOM    955  C   GLY A 209       2.139   4.450   8.001  1.00  2.13           C  
ATOM    956  O   GLY A 209       1.033   4.117   7.577  1.00  2.01           O  
ATOM    957  H   GLY A 209       1.173   6.856   6.681  1.00  2.09           H  
ATOM    958  HA2 GLY A 209       3.680   5.905   7.867  1.00  2.28           H  
ATOM    959  HA3 GLY A 209       2.253   6.431   8.754  1.00  2.47           H  
ATOM    960  N   TRP A 210       2.966   3.601   8.582  1.00  2.20           N  
ATOM    961  CA  TRP A 210       2.668   2.179   8.639  1.00  2.11           C  
ATOM    962  C   TRP A 210       1.579   1.864   9.657  1.00  2.30           C  
ATOM    963  O   TRP A 210       1.009   0.771   9.654  1.00  2.25           O  
ATOM    964  CB  TRP A 210       3.933   1.374   8.929  1.00  2.18           C  
ATOM    965  CG  TRP A 210       4.823   1.254   7.731  1.00  1.97           C  
ATOM    966  CD1 TRP A 210       5.903   2.031   7.423  1.00  2.05           C  
ATOM    967  CD2 TRP A 210       4.697   0.301   6.672  1.00  1.69           C  
ATOM    968  NE1 TRP A 210       6.455   1.616   6.235  1.00  1.86           N  
ATOM    969  CE2 TRP A 210       5.730   0.554   5.755  1.00  1.62           C  
ATOM    970  CE3 TRP A 210       3.807  -0.747   6.413  1.00  1.54           C  
ATOM    971  CZ2 TRP A 210       5.897  -0.201   4.598  1.00  1.40           C  
ATOM    972  CZ3 TRP A 210       3.974  -1.494   5.263  1.00  1.31           C  
ATOM    973  CH2 TRP A 210       5.011  -1.216   4.368  1.00  1.24           C  
ATOM    974  H   TRP A 210       3.794   3.937   8.990  1.00  2.33           H  
ATOM    975  HA  TRP A 210       2.305   1.900   7.664  1.00  1.87           H  
ATOM    976  HB2 TRP A 210       4.491   1.859   9.716  1.00  2.40           H  
ATOM    977  HB3 TRP A 210       3.657   0.379   9.244  1.00  2.19           H  
ATOM    978  HD1 TRP A 210       6.259   2.850   8.032  1.00  2.27           H  
ATOM    979  HE1 TRP A 210       7.241   2.016   5.802  1.00  1.91           H  
ATOM    980  HE3 TRP A 210       3.000  -0.973   7.092  1.00  1.65           H  
ATOM    981  HZ2 TRP A 210       6.692  -0.001   3.896  1.00  1.41           H  
ATOM    982  HZ3 TRP A 210       3.295  -2.305   5.046  1.00  1.25           H  
ATOM    983  HH2 TRP A 210       5.105  -1.824   3.479  1.00  1.11           H  
ATOM    984  N   ASP A 211       1.278   2.827  10.510  1.00  2.54           N  
ATOM    985  CA  ASP A 211       0.259   2.666  11.512  1.00  2.76           C  
ATOM    986  C   ASP A 211      -0.975   3.471  11.144  1.00  2.71           C  
ATOM    987  O   ASP A 211      -1.797   3.800  11.995  1.00  2.92           O  
ATOM    988  CB  ASP A 211       0.790   3.105  12.862  1.00  3.09           C  
ATOM    989  CG  ASP A 211       1.822   2.148  13.426  1.00  3.39           C  
ATOM    990  OD1 ASP A 211       1.440   1.230  14.184  1.00  3.79           O  
ATOM    991  OD2 ASP A 211       3.022   2.307  13.115  1.00  3.79           O  
ATOM    992  H   ASP A 211       1.759   3.674  10.474  1.00  2.58           H  
ATOM    993  HA  ASP A 211      -0.003   1.619  11.558  1.00  2.74           H  
ATOM    994  HB2 ASP A 211       1.245   4.079  12.762  1.00  3.33           H  
ATOM    995  HB3 ASP A 211      -0.030   3.168  13.537  1.00  3.31           H  
ATOM    996  N   THR A 212      -1.081   3.798   9.868  1.00  2.44           N  
ATOM    997  CA  THR A 212      -2.234   4.504   9.350  1.00  2.39           C  
ATOM    998  C   THR A 212      -3.353   3.516   9.041  1.00  2.29           C  
ATOM    999  O   THR A 212      -3.123   2.505   8.378  1.00  2.10           O  
ATOM   1000  CB  THR A 212      -1.857   5.291   8.078  1.00  2.18           C  
ATOM   1001  OG1 THR A 212      -0.922   6.325   8.404  1.00  2.33           O  
ATOM   1002  CG2 THR A 212      -3.081   5.904   7.407  1.00  2.12           C  
ATOM   1003  H   THR A 212      -0.361   3.548   9.250  1.00  2.30           H  
ATOM   1004  HA  THR A 212      -2.572   5.203  10.102  1.00  2.61           H  
ATOM   1005  HB  THR A 212      -1.386   4.608   7.385  1.00  1.98           H  
ATOM   1006  HG1 THR A 212      -0.834   6.384   9.363  1.00  2.55           H  
ATOM   1007 HG21 THR A 212      -3.694   5.119   6.981  1.00  2.01           H  
ATOM   1008 HG22 THR A 212      -2.762   6.576   6.624  1.00  2.02           H  
ATOM   1009 HG23 THR A 212      -3.655   6.452   8.139  1.00  2.33           H  
ATOM   1010  N   ASP A 213      -4.544   3.789   9.558  1.00  2.46           N  
ATOM   1011  CA  ASP A 213      -5.704   2.950   9.284  1.00  2.43           C  
ATOM   1012  C   ASP A 213      -6.052   3.030   7.803  1.00  2.14           C  
ATOM   1013  O   ASP A 213      -6.451   4.084   7.304  1.00  2.12           O  
ATOM   1014  CB  ASP A 213      -6.898   3.388  10.134  1.00  2.70           C  
ATOM   1015  CG  ASP A 213      -8.018   2.364  10.152  1.00  3.00           C  
ATOM   1016  OD1 ASP A 213      -8.439   1.912   9.070  1.00  3.38           O  
ATOM   1017  OD2 ASP A 213      -8.497   2.019  11.256  1.00  3.47           O  
ATOM   1018  H   ASP A 213      -4.644   4.571  10.143  1.00  2.63           H  
ATOM   1019  HA  ASP A 213      -5.445   1.930   9.529  1.00  2.45           H  
ATOM   1020  HB2 ASP A 213      -6.567   3.544  11.149  1.00  2.98           H  
ATOM   1021  HB3 ASP A 213      -7.289   4.315   9.742  1.00  2.85           H  
ATOM   1022  N   ILE A 214      -5.906   1.910   7.109  1.00  1.95           N  
ATOM   1023  CA  ILE A 214      -6.034   1.884   5.658  1.00  1.68           C  
ATOM   1024  C   ILE A 214      -7.488   2.076   5.207  1.00  1.75           C  
ATOM   1025  O   ILE A 214      -7.748   2.405   4.048  1.00  1.61           O  
ATOM   1026  CB  ILE A 214      -5.446   0.577   5.060  1.00  1.51           C  
ATOM   1027  CG1 ILE A 214      -5.598   0.564   3.532  1.00  1.27           C  
ATOM   1028  CG2 ILE A 214      -6.093  -0.651   5.682  1.00  1.71           C  
ATOM   1029  CD1 ILE A 214      -5.144  -0.718   2.875  1.00  1.17           C  
ATOM   1030  H   ILE A 214      -5.717   1.075   7.590  1.00  2.02           H  
ATOM   1031  HA  ILE A 214      -5.456   2.707   5.271  1.00  1.57           H  
ATOM   1032  HB  ILE A 214      -4.394   0.548   5.302  1.00  1.46           H  
ATOM   1033 HG12 ILE A 214      -6.637   0.715   3.274  1.00  1.37           H  
ATOM   1034 HG13 ILE A 214      -5.010   1.369   3.118  1.00  1.13           H  
ATOM   1035 HG21 ILE A 214      -7.113  -0.725   5.352  1.00  1.78           H  
ATOM   1036 HG22 ILE A 214      -6.068  -0.564   6.759  1.00  1.92           H  
ATOM   1037 HG23 ILE A 214      -5.550  -1.534   5.381  1.00  1.64           H  
ATOM   1038 HD11 ILE A 214      -5.533  -1.566   3.429  1.00  1.34           H  
ATOM   1039 HD12 ILE A 214      -4.065  -0.755   2.868  1.00  1.05           H  
ATOM   1040 HD13 ILE A 214      -5.513  -0.751   1.860  1.00  1.13           H  
ATOM   1041  N   SER A 215      -8.439   1.927   6.123  1.00  2.01           N  
ATOM   1042  CA  SER A 215      -9.840   2.063   5.749  1.00  2.14           C  
ATOM   1043  C   SER A 215     -10.200   3.524   5.491  1.00  2.17           C  
ATOM   1044  O   SER A 215     -11.288   3.827   5.005  1.00  2.27           O  
ATOM   1045  CB  SER A 215     -10.768   1.464   6.807  1.00  2.43           C  
ATOM   1046  OG  SER A 215     -10.693   2.173   8.032  1.00  2.91           O  
ATOM   1047  H   SER A 215      -8.197   1.730   7.059  1.00  2.15           H  
ATOM   1048  HA  SER A 215      -9.969   1.521   4.831  1.00  2.03           H  
ATOM   1049  HB2 SER A 215     -11.785   1.499   6.451  1.00  2.63           H  
ATOM   1050  HB3 SER A 215     -10.484   0.437   6.981  1.00  2.66           H  
ATOM   1051  HG  SER A 215      -9.789   2.096   8.393  1.00  3.19           H  
ATOM   1052  N   TRP A 216      -9.284   4.425   5.815  1.00  2.14           N  
ATOM   1053  CA  TRP A 216      -9.481   5.838   5.535  1.00  2.20           C  
ATOM   1054  C   TRP A 216      -8.961   6.173   4.142  1.00  1.97           C  
ATOM   1055  O   TRP A 216      -9.419   7.114   3.498  1.00  2.05           O  
ATOM   1056  CB  TRP A 216      -8.755   6.694   6.573  1.00  2.34           C  
ATOM   1057  CG  TRP A 216      -9.230   6.487   7.979  1.00  2.73           C  
ATOM   1058  CD1 TRP A 216     -10.471   6.081   8.382  1.00  3.17           C  
ATOM   1059  CD2 TRP A 216      -8.467   6.689   9.173  1.00  3.19           C  
ATOM   1060  NE1 TRP A 216     -10.522   6.013   9.752  1.00  3.82           N  
ATOM   1061  CE2 TRP A 216      -9.304   6.383  10.261  1.00  3.89           C  
ATOM   1062  CE3 TRP A 216      -7.154   7.097   9.426  1.00  3.35           C  
ATOM   1063  CZ2 TRP A 216      -8.870   6.473  11.581  1.00  4.68           C  
ATOM   1064  CZ3 TRP A 216      -6.725   7.186  10.735  1.00  4.17           C  
ATOM   1065  CH2 TRP A 216      -7.581   6.874  11.799  1.00  4.80           C  
ATOM   1066  H   TRP A 216      -8.456   4.134   6.263  1.00  2.10           H  
ATOM   1067  HA  TRP A 216     -10.539   6.045   5.578  1.00  2.35           H  
ATOM   1068  HB2 TRP A 216      -7.702   6.457   6.545  1.00  2.49           H  
ATOM   1069  HB3 TRP A 216      -8.887   7.735   6.325  1.00  2.46           H  
ATOM   1070  HD1 TRP A 216     -11.282   5.849   7.709  1.00  3.22           H  
ATOM   1071  HE1 TRP A 216     -11.304   5.745  10.283  1.00  4.31           H  
ATOM   1072  HE3 TRP A 216      -6.479   7.341   8.618  1.00  3.03           H  
ATOM   1073  HZ2 TRP A 216      -9.515   6.237  12.411  1.00  5.29           H  
ATOM   1074  HZ3 TRP A 216      -5.715   7.500  10.950  1.00  4.45           H  
ATOM   1075  HH2 TRP A 216      -7.203   6.959  12.807  1.00  5.51           H  
ATOM   1076  N   LEU A 217      -8.003   5.379   3.687  1.00  1.74           N  
ATOM   1077  CA  LEU A 217      -7.305   5.622   2.437  1.00  1.56           C  
ATOM   1078  C   LEU A 217      -7.970   4.917   1.255  1.00  1.52           C  
ATOM   1079  O   LEU A 217      -7.342   4.720   0.216  1.00  1.41           O  
ATOM   1080  CB  LEU A 217      -5.853   5.153   2.576  1.00  1.37           C  
ATOM   1081  CG  LEU A 217      -4.957   6.026   3.467  1.00  1.49           C  
ATOM   1082  CD1 LEU A 217      -5.460   6.095   4.899  1.00  2.13           C  
ATOM   1083  CD2 LEU A 217      -3.527   5.525   3.439  1.00  1.78           C  
ATOM   1084  H   LEU A 217      -7.727   4.615   4.227  1.00  1.74           H  
ATOM   1085  HA  LEU A 217      -7.310   6.685   2.257  1.00  1.65           H  
ATOM   1086  HB2 LEU A 217      -5.860   4.152   2.982  1.00  1.37           H  
ATOM   1087  HB3 LEU A 217      -5.415   5.119   1.590  1.00  1.32           H  
ATOM   1088  HG  LEU A 217      -4.968   7.020   3.081  1.00  1.92           H  
ATOM   1089 HD11 LEU A 217      -5.631   5.099   5.271  1.00  2.49           H  
ATOM   1090 HD12 LEU A 217      -6.384   6.653   4.929  1.00  2.56           H  
ATOM   1091 HD13 LEU A 217      -4.723   6.587   5.515  1.00  2.46           H  
ATOM   1092 HD21 LEU A 217      -3.480   4.562   3.923  1.00  2.09           H  
ATOM   1093 HD22 LEU A 217      -2.889   6.223   3.961  1.00  2.22           H  
ATOM   1094 HD23 LEU A 217      -3.197   5.431   2.416  1.00  2.26           H  
ATOM   1095  N   THR A 218      -9.229   4.524   1.414  1.00  1.67           N  
ATOM   1096  CA  THR A 218      -9.979   3.922   0.320  1.00  1.73           C  
ATOM   1097  C   THR A 218     -10.080   4.871  -0.874  1.00  1.80           C  
ATOM   1098  O   THR A 218     -10.034   6.093  -0.723  1.00  1.87           O  
ATOM   1099  CB  THR A 218     -11.395   3.551   0.759  1.00  1.96           C  
ATOM   1100  OG1 THR A 218     -11.380   3.122   2.127  1.00  2.01           O  
ATOM   1101  CG2 THR A 218     -11.958   2.440  -0.112  1.00  2.03           C  
ATOM   1102  H   THR A 218      -9.660   4.626   2.289  1.00  1.79           H  
ATOM   1103  HA  THR A 218      -9.468   3.021   0.015  1.00  1.63           H  
ATOM   1104  HB  THR A 218     -12.022   4.418   0.654  1.00  2.07           H  
ATOM   1105  HG1 THR A 218     -10.517   2.751   2.335  1.00  2.20           H  
ATOM   1106 HG21 THR A 218     -11.951   2.755  -1.144  1.00  2.05           H  
ATOM   1107 HG22 THR A 218     -12.972   2.222   0.191  1.00  2.20           H  
ATOM   1108 HG23 THR A 218     -11.351   1.554  -0.002  1.00  1.94           H  
ATOM   1109  N   GLY A 219     -10.225   4.293  -2.057  1.00  1.85           N  
ATOM   1110  CA  GLY A 219     -10.335   5.078  -3.273  1.00  2.01           C  
ATOM   1111  C   GLY A 219      -8.988   5.516  -3.818  1.00  1.92           C  
ATOM   1112  O   GLY A 219      -8.849   5.773  -5.016  1.00  2.12           O  
ATOM   1113  H   GLY A 219     -10.276   3.318  -2.099  1.00  1.83           H  
ATOM   1114  HA2 GLY A 219     -10.836   4.485  -4.022  1.00  2.11           H  
ATOM   1115  HA3 GLY A 219     -10.930   5.955  -3.068  1.00  2.14           H  
ATOM   1116  N   GLU A 220      -7.996   5.578  -2.946  1.00  1.70           N  
ATOM   1117  CA  GLU A 220      -6.679   6.065  -3.314  1.00  1.64           C  
ATOM   1118  C   GLU A 220      -5.869   4.977  -3.997  1.00  1.53           C  
ATOM   1119  O   GLU A 220      -6.012   3.794  -3.689  1.00  1.46           O  
ATOM   1120  CB  GLU A 220      -5.932   6.544  -2.068  1.00  1.55           C  
ATOM   1121  CG  GLU A 220      -6.537   7.774  -1.418  1.00  1.91           C  
ATOM   1122  CD  GLU A 220      -6.335   9.022  -2.245  1.00  2.14           C  
ATOM   1123  OE1 GLU A 220      -7.290   9.460  -2.919  1.00  2.60           O  
ATOM   1124  OE2 GLU A 220      -5.215   9.572  -2.226  1.00  2.61           O  
ATOM   1125  H   GLU A 220      -8.146   5.268  -2.028  1.00  1.62           H  
ATOM   1126  HA  GLU A 220      -6.805   6.895  -3.992  1.00  1.82           H  
ATOM   1127  HB2 GLU A 220      -5.926   5.747  -1.340  1.00  1.63           H  
ATOM   1128  HB3 GLU A 220      -4.913   6.774  -2.343  1.00  1.67           H  
ATOM   1129  HG2 GLU A 220      -7.597   7.614  -1.289  1.00  2.36           H  
ATOM   1130  HG3 GLU A 220      -6.076   7.920  -0.452  1.00  2.35           H  
ATOM   1131  N   GLU A 221      -5.044   5.377  -4.944  1.00  1.59           N  
ATOM   1132  CA  GLU A 221      -4.042   4.487  -5.485  1.00  1.54           C  
ATOM   1133  C   GLU A 221      -2.699   4.830  -4.863  1.00  1.38           C  
ATOM   1134  O   GLU A 221      -2.163   5.919  -5.062  1.00  1.49           O  
ATOM   1135  CB  GLU A 221      -3.976   4.576  -7.009  1.00  1.83           C  
ATOM   1136  CG  GLU A 221      -5.259   4.129  -7.699  1.00  2.05           C  
ATOM   1137  CD  GLU A 221      -5.149   4.091  -9.209  1.00  2.55           C  
ATOM   1138  OE1 GLU A 221      -5.050   5.168  -9.830  1.00  3.04           O  
ATOM   1139  OE2 GLU A 221      -5.186   2.984  -9.789  1.00  3.06           O  
ATOM   1140  H   GLU A 221      -5.111   6.288  -5.289  1.00  1.73           H  
ATOM   1141  HA  GLU A 221      -4.309   3.479  -5.200  1.00  1.45           H  
ATOM   1142  HB2 GLU A 221      -3.777   5.598  -7.285  1.00  1.96           H  
ATOM   1143  HB3 GLU A 221      -3.168   3.955  -7.359  1.00  1.86           H  
ATOM   1144  HG2 GLU A 221      -5.512   3.140  -7.351  1.00  2.23           H  
ATOM   1145  HG3 GLU A 221      -6.047   4.809  -7.430  1.00  2.22           H  
ATOM   1146  N   LEU A 222      -2.184   3.901  -4.091  1.00  1.15           N  
ATOM   1147  CA  LEU A 222      -0.939   4.087  -3.367  1.00  1.01           C  
ATOM   1148  C   LEU A 222       0.203   3.502  -4.170  1.00  1.13           C  
ATOM   1149  O   LEU A 222      -0.022   2.863  -5.185  1.00  1.30           O  
ATOM   1150  CB  LEU A 222      -1.028   3.387  -2.002  1.00  0.74           C  
ATOM   1151  CG  LEU A 222      -1.548   4.232  -0.834  1.00  0.82           C  
ATOM   1152  CD1 LEU A 222      -2.818   4.983  -1.208  1.00  1.27           C  
ATOM   1153  CD2 LEU A 222      -1.799   3.342   0.372  1.00  1.24           C  
ATOM   1154  H   LEU A 222      -2.652   3.038  -4.016  1.00  1.11           H  
ATOM   1155  HA  LEU A 222      -0.772   5.147  -3.227  1.00  1.10           H  
ATOM   1156  HB2 LEU A 222      -1.682   2.536  -2.107  1.00  0.73           H  
ATOM   1157  HB3 LEU A 222      -0.046   3.024  -1.744  1.00  0.71           H  
ATOM   1158  HG  LEU A 222      -0.798   4.959  -0.561  1.00  1.44           H  
ATOM   1159 HD11 LEU A 222      -2.589   5.719  -1.967  1.00  1.92           H  
ATOM   1160 HD12 LEU A 222      -3.215   5.478  -0.335  1.00  1.51           H  
ATOM   1161 HD13 LEU A 222      -3.548   4.286  -1.591  1.00  1.63           H  
ATOM   1162 HD21 LEU A 222      -0.909   2.772   0.587  1.00  1.85           H  
ATOM   1163 HD22 LEU A 222      -2.614   2.668   0.160  1.00  1.51           H  
ATOM   1164 HD23 LEU A 222      -2.051   3.951   1.226  1.00  1.37           H  
ATOM   1165  N   HIS A 223       1.422   3.738  -3.729  1.00  1.13           N  
ATOM   1166  CA  HIS A 223       2.580   3.124  -4.349  1.00  1.30           C  
ATOM   1167  C   HIS A 223       3.662   2.896  -3.310  1.00  1.19           C  
ATOM   1168  O   HIS A 223       3.946   3.770  -2.490  1.00  1.19           O  
ATOM   1169  CB  HIS A 223       3.103   3.951  -5.535  1.00  1.64           C  
ATOM   1170  CG  HIS A 223       3.617   5.321  -5.197  1.00  1.93           C  
ATOM   1171  ND1 HIS A 223       4.955   5.598  -5.025  1.00  2.62           N  
ATOM   1172  CD2 HIS A 223       2.972   6.507  -5.072  1.00  2.09           C  
ATOM   1173  CE1 HIS A 223       5.113   6.886  -4.816  1.00  3.31           C  
ATOM   1174  NE2 HIS A 223       3.926   7.469  -4.841  1.00  2.97           N  
ATOM   1175  H   HIS A 223       1.550   4.338  -2.957  1.00  1.07           H  
ATOM   1176  HA  HIS A 223       2.264   2.157  -4.718  1.00  1.35           H  
ATOM   1177  HB2 HIS A 223       3.910   3.410  -6.004  1.00  2.10           H  
ATOM   1178  HB3 HIS A 223       2.300   4.070  -6.251  1.00  1.97           H  
ATOM   1179  HD1 HIS A 223       5.693   4.937  -5.036  1.00  2.71           H  
ATOM   1180  HD2 HIS A 223       1.902   6.666  -5.119  1.00  1.80           H  
ATOM   1181  HE1 HIS A 223       6.056   7.387  -4.650  1.00  4.10           H  
ATOM   1182  HE2 HIS A 223       3.792   8.428  -4.995  1.00  3.31           H  
ATOM   1183  N   VAL A 224       4.238   1.710  -3.335  1.00  1.19           N  
ATOM   1184  CA  VAL A 224       5.205   1.309  -2.337  1.00  1.14           C  
ATOM   1185  C   VAL A 224       6.615   1.409  -2.874  1.00  1.40           C  
ATOM   1186  O   VAL A 224       6.896   1.052  -4.019  1.00  1.58           O  
ATOM   1187  CB  VAL A 224       4.938  -0.127  -1.847  1.00  1.02           C  
ATOM   1188  CG1 VAL A 224       5.908  -0.538  -0.746  1.00  1.23           C  
ATOM   1189  CG2 VAL A 224       3.523  -0.222  -1.349  1.00  1.10           C  
ATOM   1190  H   VAL A 224       4.009   1.083  -4.058  1.00  1.29           H  
ATOM   1191  HA  VAL A 224       5.106   1.974  -1.491  1.00  1.11           H  
ATOM   1192  HB  VAL A 224       5.052  -0.804  -2.679  1.00  1.42           H  
ATOM   1193 HG11 VAL A 224       5.805   0.137   0.105  1.00  1.36           H  
ATOM   1194 HG12 VAL A 224       6.921  -0.492  -1.122  1.00  1.52           H  
ATOM   1195 HG13 VAL A 224       5.687  -1.547  -0.432  1.00  1.40           H  
ATOM   1196 HG21 VAL A 224       3.409   0.436  -0.500  1.00  1.20           H  
ATOM   1197 HG22 VAL A 224       3.310  -1.239  -1.054  1.00  1.34           H  
ATOM   1198 HG23 VAL A 224       2.842   0.079  -2.132  1.00  1.32           H  
ATOM   1199  N   GLU A 225       7.488   1.877  -2.019  1.00  1.47           N  
ATOM   1200  CA  GLU A 225       8.881   2.045  -2.340  1.00  1.74           C  
ATOM   1201  C   GLU A 225       9.651   0.978  -1.597  1.00  1.75           C  
ATOM   1202  O   GLU A 225       9.088   0.287  -0.760  1.00  1.70           O  
ATOM   1203  CB  GLU A 225       9.351   3.429  -1.897  1.00  1.91           C  
ATOM   1204  CG  GLU A 225       8.476   4.559  -2.403  1.00  1.95           C  
ATOM   1205  CD  GLU A 225       8.402   4.622  -3.916  1.00  2.31           C  
ATOM   1206  OE1 GLU A 225       9.442   4.902  -4.551  1.00  2.72           O  
ATOM   1207  OE2 GLU A 225       7.308   4.408  -4.477  1.00  2.74           O  
ATOM   1208  H   GLU A 225       7.180   2.099  -1.109  1.00  1.39           H  
ATOM   1209  HA  GLU A 225       9.015   1.932  -3.404  1.00  1.85           H  
ATOM   1210  HB2 GLU A 225       9.357   3.463  -0.819  1.00  2.03           H  
ATOM   1211  HB3 GLU A 225      10.354   3.592  -2.256  1.00  2.22           H  
ATOM   1212  HG2 GLU A 225       7.479   4.423  -2.012  1.00  1.93           H  
ATOM   1213  HG3 GLU A 225       8.876   5.490  -2.039  1.00  2.10           H  
ATOM   1214  N   VAL A 226      10.906   0.810  -1.909  1.00  1.95           N  
ATOM   1215  CA  VAL A 226      11.726  -0.139  -1.183  1.00  2.02           C  
ATOM   1216  C   VAL A 226      12.808   0.575  -0.396  1.00  2.19           C  
ATOM   1217  O   VAL A 226      13.706   1.191  -0.971  1.00  2.37           O  
ATOM   1218  CB  VAL A 226      12.369  -1.157  -2.112  1.00  2.21           C  
ATOM   1219  CG1 VAL A 226      13.245  -2.140  -1.349  1.00  2.61           C  
ATOM   1220  CG2 VAL A 226      11.310  -1.891  -2.909  1.00  2.56           C  
ATOM   1221  H   VAL A 226      11.291   1.325  -2.645  1.00  2.10           H  
ATOM   1222  HA  VAL A 226      11.091  -0.672  -0.507  1.00  1.88           H  
ATOM   1223  HB  VAL A 226      12.979  -0.615  -2.777  1.00  2.50           H  
ATOM   1224 HG11 VAL A 226      14.034  -1.602  -0.846  1.00  3.01           H  
ATOM   1225 HG12 VAL A 226      13.674  -2.850  -2.040  1.00  2.89           H  
ATOM   1226 HG13 VAL A 226      12.644  -2.664  -0.619  1.00  2.95           H  
ATOM   1227 HG21 VAL A 226      10.580  -1.182  -3.264  1.00  2.87           H  
ATOM   1228 HG22 VAL A 226      10.826  -2.622  -2.278  1.00  2.90           H  
ATOM   1229 HG23 VAL A 226      11.769  -2.388  -3.750  1.00  2.85           H  
ATOM   1230  N   LEU A 227      12.701   0.514   0.915  1.00  2.19           N  
ATOM   1231  CA  LEU A 227      13.725   1.033   1.787  1.00  2.40           C  
ATOM   1232  C   LEU A 227      14.831  -0.002   1.918  1.00  2.69           C  
ATOM   1233  O   LEU A 227      14.773  -0.877   2.782  1.00  2.86           O  
ATOM   1234  CB  LEU A 227      13.116   1.339   3.146  1.00  2.48           C  
ATOM   1235  CG  LEU A 227      11.937   2.309   3.115  1.00  2.38           C  
ATOM   1236  CD1 LEU A 227      11.028   2.048   4.294  1.00  2.74           C  
ATOM   1237  CD2 LEU A 227      12.420   3.752   3.120  1.00  2.55           C  
ATOM   1238  H   LEU A 227      11.912   0.098   1.315  1.00  2.10           H  
ATOM   1239  HA  LEU A 227      14.123   1.938   1.353  1.00  2.45           H  
ATOM   1240  HB2 LEU A 227      12.782   0.409   3.586  1.00  2.57           H  
ATOM   1241  HB3 LEU A 227      13.881   1.757   3.770  1.00  2.84           H  
ATOM   1242  HG  LEU A 227      11.369   2.146   2.211  1.00  2.77           H  
ATOM   1243 HD11 LEU A 227      10.643   1.040   4.216  1.00  3.02           H  
ATOM   1244 HD12 LEU A 227      10.204   2.751   4.285  1.00  3.19           H  
ATOM   1245 HD13 LEU A 227      11.583   2.152   5.213  1.00  2.94           H  
ATOM   1246 HD21 LEU A 227      13.017   3.934   2.239  1.00  2.91           H  
ATOM   1247 HD22 LEU A 227      13.016   3.930   4.003  1.00  2.80           H  
ATOM   1248 HD23 LEU A 227      11.567   4.417   3.121  1.00  2.76           H  
ATOM   1249  N   GLU A 228      15.814   0.086   1.033  1.00  2.89           N  
ATOM   1250  CA  GLU A 228      16.893  -0.889   0.978  1.00  3.28           C  
ATOM   1251  C   GLU A 228      17.690  -0.904   2.274  1.00  3.62           C  
ATOM   1252  O   GLU A 228      18.543  -0.047   2.508  1.00  3.77           O  
ATOM   1253  CB  GLU A 228      17.805  -0.597  -0.209  1.00  3.52           C  
ATOM   1254  CG  GLU A 228      17.106  -0.748  -1.550  1.00  3.43           C  
ATOM   1255  CD  GLU A 228      17.949  -0.256  -2.706  1.00  3.89           C  
ATOM   1256  OE1 GLU A 228      17.677   0.853  -3.212  1.00  4.27           O  
ATOM   1257  OE2 GLU A 228      18.890  -0.968  -3.112  1.00  4.21           O  
ATOM   1258  H   GLU A 228      15.814   0.834   0.396  1.00  2.85           H  
ATOM   1259  HA  GLU A 228      16.449  -1.860   0.839  1.00  3.32           H  
ATOM   1260  HB2 GLU A 228      18.173   0.415  -0.128  1.00  3.61           H  
ATOM   1261  HB3 GLU A 228      18.638  -1.280  -0.182  1.00  3.85           H  
ATOM   1262  HG2 GLU A 228      16.882  -1.793  -1.709  1.00  3.47           H  
ATOM   1263  HG3 GLU A 228      16.187  -0.183  -1.528  1.00  3.16           H  
ATOM   1264  N   ASN A 229      17.399  -1.882   3.117  1.00  3.90           N  
ATOM   1265  CA  ASN A 229      18.075  -2.026   4.397  1.00  4.35           C  
ATOM   1266  C   ASN A 229      19.353  -2.821   4.228  1.00  4.71           C  
ATOM   1267  O   ASN A 229      19.502  -3.919   4.768  1.00  5.25           O  
ATOM   1268  CB  ASN A 229      17.160  -2.701   5.423  1.00  4.89           C  
ATOM   1269  CG  ASN A 229      16.005  -1.817   5.855  1.00  5.38           C  
ATOM   1270  OD1 ASN A 229      14.901  -2.300   6.111  1.00  6.02           O  
ATOM   1271  ND2 ASN A 229      16.249  -0.521   5.969  1.00  5.46           N  
ATOM   1272  H   ASN A 229      16.706  -2.532   2.868  1.00  3.89           H  
ATOM   1273  HA  ASN A 229      18.331  -1.036   4.747  1.00  4.47           H  
ATOM   1274  HB2 ASN A 229      16.752  -3.602   4.991  1.00  5.03           H  
ATOM   1275  HB3 ASN A 229      17.739  -2.959   6.297  1.00  5.24           H  
ATOM   1276 HD21 ASN A 229      17.154  -0.199   5.771  1.00  5.21           H  
ATOM   1277 HD22 ASN A 229      15.519   0.067   6.253  1.00  5.98           H  
ATOM   1278  N   VAL A 230      20.262  -2.262   3.450  1.00  4.84           N  
ATOM   1279  CA  VAL A 230      21.564  -2.857   3.229  1.00  5.65           C  
ATOM   1280  C   VAL A 230      22.400  -2.824   4.510  1.00  6.11           C  
ATOM   1281  O   VAL A 230      22.575  -1.764   5.119  1.00  6.23           O  
ATOM   1282  CB  VAL A 230      22.323  -2.137   2.093  1.00  6.17           C  
ATOM   1283  CG1 VAL A 230      21.733  -2.516   0.745  1.00  6.18           C  
ATOM   1284  CG2 VAL A 230      22.270  -0.625   2.281  1.00  6.20           C  
ATOM   1285  H   VAL A 230      20.043  -1.413   3.003  1.00  4.66           H  
ATOM   1286  HA  VAL A 230      21.412  -3.884   2.936  1.00  5.92           H  
ATOM   1287  HB  VAL A 230      23.356  -2.449   2.115  1.00  6.88           H  
ATOM   1288 HG11 VAL A 230      20.682  -2.267   0.729  1.00  5.94           H  
ATOM   1289 HG12 VAL A 230      21.854  -3.576   0.584  1.00  6.57           H  
ATOM   1290 HG13 VAL A 230      22.243  -1.973  -0.036  1.00  6.36           H  
ATOM   1291 HG21 VAL A 230      22.407  -0.390   3.326  1.00  6.13           H  
ATOM   1292 HG22 VAL A 230      21.311  -0.253   1.951  1.00  5.94           H  
ATOM   1293 HG23 VAL A 230      23.055  -0.161   1.701  1.00  6.85           H  
ATOM   1294  N   PRO A 231      22.885  -3.988   4.964  1.00  6.66           N  
ATOM   1295  CA  PRO A 231      23.786  -4.073   6.113  1.00  7.30           C  
ATOM   1296  C   PRO A 231      25.181  -3.566   5.762  1.00  7.91           C  
ATOM   1297  O   PRO A 231      26.006  -4.308   5.221  1.00  8.56           O  
ATOM   1298  CB  PRO A 231      23.827  -5.572   6.452  1.00  7.94           C  
ATOM   1299  CG  PRO A 231      22.761  -6.207   5.619  1.00  7.85           C  
ATOM   1300  CD  PRO A 231      22.580  -5.319   4.423  1.00  6.99           C  
ATOM   1301  HA  PRO A 231      23.404  -3.518   6.958  1.00  7.15           H  
ATOM   1302  HB2 PRO A 231      24.803  -5.967   6.209  1.00  8.58           H  
ATOM   1303  HB3 PRO A 231      23.634  -5.708   7.505  1.00  8.03           H  
ATOM   1304  HG2 PRO A 231      23.076  -7.192   5.310  1.00  8.41           H  
ATOM   1305  HG3 PRO A 231      21.842  -6.266   6.184  1.00  8.02           H  
ATOM   1306  HD2 PRO A 231      23.275  -5.589   3.641  1.00  7.22           H  
ATOM   1307  HD3 PRO A 231      21.563  -5.370   4.067  1.00  6.67           H  
ATOM   1308  N   LEU A 232      25.429  -2.296   6.045  1.00  7.96           N  
ATOM   1309  CA  LEU A 232      26.717  -1.689   5.753  1.00  8.80           C  
ATOM   1310  C   LEU A 232      27.705  -1.985   6.875  1.00  9.24           C  
ATOM   1311  O   LEU A 232      27.542  -1.430   7.983  1.00  9.53           O  
ATOM   1312  CB  LEU A 232      26.590  -0.170   5.519  1.00  9.17           C  
ATOM   1313  CG  LEU A 232      25.909   0.642   6.630  1.00  9.63           C  
ATOM   1314  CD1 LEU A 232      26.471   2.054   6.671  1.00 10.10           C  
ATOM   1315  CD2 LEU A 232      24.402   0.701   6.414  1.00 10.02           C  
ATOM   1316  OXT LEU A 232      28.630  -2.792   6.655  1.00  9.52           O  
ATOM   1317  H   LEU A 232      24.732  -1.758   6.469  1.00  7.61           H  
ATOM   1318  HA  LEU A 232      27.088  -2.149   4.849  1.00  9.13           H  
ATOM   1319  HB2 LEU A 232      27.584   0.229   5.375  1.00  9.12           H  
ATOM   1320  HB3 LEU A 232      26.031  -0.021   4.607  1.00  9.46           H  
ATOM   1321  HG  LEU A 232      26.098   0.172   7.585  1.00  9.65           H  
ATOM   1322 HD11 LEU A 232      26.309   2.532   5.718  1.00 10.25           H  
ATOM   1323 HD12 LEU A 232      27.531   2.014   6.878  1.00 10.25           H  
ATOM   1324 HD13 LEU A 232      25.974   2.618   7.446  1.00 10.37           H  
ATOM   1325 HD21 LEU A 232      23.996  -0.298   6.403  1.00 10.15           H  
ATOM   1326 HD22 LEU A 232      24.193   1.183   5.471  1.00 10.21           H  
ATOM   1327 HD23 LEU A 232      23.947   1.265   7.214  1.00 10.23           H  
TER    1328      LEU A 232                                                      
HETATM 1329  C1  6FS A 301     -11.647 -10.210  -3.711  1.00  3.29           C  
HETATM 1330  C2  6FS A 301     -10.780 -11.007  -4.463  1.00  3.29           C  
HETATM 1331  C3  6FS A 301      -9.472 -10.606  -4.697  1.00  2.95           C  
HETATM 1332  C5  6FS A 301      -9.883  -8.581  -3.426  1.00  2.66           C  
HETATM 1333  C6  6FS A 301     -11.200  -8.998  -3.184  1.00  2.96           C  
HETATM 1334  C7  6FS A 301     -11.461  -7.039  -1.955  1.00  2.75           C  
HETATM 1335  C8  6FS A 301      -7.402  -7.727  -4.040  1.00  2.39           C  
HETATM 1336  C10 6FS A 301     -12.518 -12.519  -4.713  1.00  4.10           C  
HETATM 1337  C11 6FS A 301      -7.051 -11.298  -5.313  1.00  2.90           C  
HETATM 1338  C12 6FS A 301      -4.279 -11.934  -6.068  1.00  2.77           C  
HETATM 1339  C13 6FS A 301      -4.914  -9.693  -6.819  1.00  2.69           C  
HETATM 1340  C14 6FS A 301      -4.581  -8.498  -7.445  1.00  2.61           C  
HETATM 1341  C15 6FS A 301      -3.295  -8.313  -7.955  1.00  2.60           C  
HETATM 1342  C16 6FS A 301      -2.346  -9.338  -7.831  1.00  2.84           C  
HETATM 1343  C19 6FS A 301      -3.992  -6.200  -8.606  1.00  2.56           C  
HETATM 1344  C21 6FS A 301      -1.502  -7.894 -10.419  1.00  4.50           C  
HETATM 1345  O7  6FS A 301      -1.958  -8.955 -10.898  1.00  4.92           O  
HETATM 1346  S1  6FS A 301      -6.060 -12.359  -6.288  1.00  3.00           S  
HETATM 1347  C18 6FS A 301      -3.968 -10.713  -6.691  1.00  2.66           C  
HETATM 1348  O8  6FS A 301      -1.654  -6.751 -10.902  1.00  4.93           O  
HETATM 1349  O4  6FS A 301      -6.305 -13.820  -5.871  1.00  3.29           O  
HETATM 1350  O3  6FS A 301     -11.151 -12.205  -5.014  1.00  3.71           O  
HETATM 1351  O6  6FS A 301      -2.907  -7.143  -8.555  1.00  2.67           O  
HETATM 1352  C17 6FS A 301      -2.684 -10.527  -7.196  1.00  2.83           C  
HETATM 1353  C9  6FS A 301      -8.575 -11.480  -5.325  1.00  3.01           C  
HETATM 1354  O1  6FS A 301     -12.069  -8.246  -2.433  1.00  3.05           O  
HETATM 1355  C4  6FS A 301      -9.034  -9.387  -4.188  1.00  2.66           C  
HETATM 1356  C20 6FS A 301      -0.683  -8.005  -9.126  1.00  3.90           C  
HETATM 1357  O5  6FS A 301      -6.453 -12.188  -7.765  1.00  3.37           O  
HETATM 1358  N1  6FS A 301      -1.125  -9.194  -8.378  1.00  3.31           N  
HETATM 1359  O2  6FS A 301      -7.790  -8.989  -4.590  1.00  2.53           O  
HETATM 1360  H1  6FS A 301     -12.673 -10.527  -3.532  1.00  3.62           H  
HETATM 1361  H5  6FS A 301      -9.521  -7.640  -3.020  1.00  2.53           H  
HETATM 1362  H72 6FS A 301     -10.592  -7.294  -1.350  1.00  3.00           H  
HETATM 1363  H71 6FS A 301     -11.135  -6.441  -2.802  1.00  2.67           H  
HETATM 1364  H73 6FS A 301     -12.169  -6.460  -1.379  1.00  3.05           H  
HETATM 1365  H82 6FS A 301      -6.412  -7.476  -4.424  1.00  2.75           H  
HETATM 1366  H81 6FS A 301      -7.345  -7.811  -2.954  1.00  2.21           H  
HETATM 1367  H83 6FS A 301      -8.119  -6.955  -4.291  1.00  2.70           H  
HETATM 1368  H10 6FS A 301     -12.761 -13.478  -5.170  1.00  4.43           H  
HETATM 1369  H9M 6FS A 301     -13.185 -11.768  -5.118  1.00  4.27           H  
HETATM 1370  H9L 6FS A 301     -12.639 -12.610  -3.630  1.00  4.18           H  
HETATM 1371  H11 6FS A 301      -6.625 -10.532  -4.671  1.00  3.08           H  
HETATM 1372  H9N 6FS A 301      -3.683 -12.725  -6.532  1.00  2.98           H  
HETATM 1373  H12 6FS A 301      -4.078 -11.876  -5.009  1.00  2.72           H  
HETATM 1374  H13 6FS A 301      -5.914  -9.824  -6.438  1.00  2.96           H  
HETATM 1375  H14 6FS A 301      -5.324  -7.710  -7.522  1.00  2.77           H  
HETATM 1376  H9P 6FS A 301      -4.814  -6.594  -9.193  1.00  2.88           H  
HETATM 1377  H19 6FS A 301      -3.645  -5.275  -9.071  1.00  2.47           H  
HETATM 1378  H9O 6FS A 301      -4.316  -5.978  -7.590  1.00  2.79           H  
HETATM 1379  H17 6FS A 301      -1.935 -11.306  -7.069  1.00  3.13           H  
HETATM 1380  H9  6FS A 301      -8.985 -12.341  -5.854  1.00  3.38           H  
HETATM 1381  H9Q 6FS A 301       0.372  -8.133  -9.383  1.00  4.18           H  
HETATM 1382  H20 6FS A 301      -0.822  -7.135  -8.502  1.00  4.15           H  
HETATM 1383  H15 6FS A 301      -0.426  -9.906  -8.302  1.00  3.55           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A 151     -25.590  -1.368   1.078  1.00  6.61           N  
ATOM      2  CA  SER A 151     -24.565  -0.749   0.214  1.00  6.05           C  
ATOM      3  C   SER A 151     -23.655  -1.818  -0.381  1.00  5.15           C  
ATOM      4  O   SER A 151     -22.722  -2.288   0.274  1.00  5.07           O  
ATOM      5  CB  SER A 151     -23.742   0.262   1.021  1.00  6.53           C  
ATOM      6  OG  SER A 151     -22.771   0.915   0.217  1.00  7.11           O  
ATOM      7  H   SER A 151     -25.136  -1.880   1.862  1.00  6.81           H  
ATOM      8  HA  SER A 151     -25.066  -0.233  -0.592  1.00  6.22           H  
ATOM      9  HB2 SER A 151     -24.403   1.007   1.434  1.00  6.61           H  
ATOM     10  HB3 SER A 151     -23.237  -0.252   1.826  1.00  6.66           H  
ATOM     11  HG  SER A 151     -23.155   1.122  -0.647  1.00  7.33           H  
ATOM     12  N   PRO A 152     -23.933  -2.233  -1.629  1.00  4.86           N  
ATOM     13  CA  PRO A 152     -23.107  -3.197  -2.373  1.00  4.47           C  
ATOM     14  C   PRO A 152     -21.758  -2.607  -2.786  1.00  4.11           C  
ATOM     15  O   PRO A 152     -21.362  -2.676  -3.952  1.00  4.17           O  
ATOM     16  CB  PRO A 152     -23.944  -3.511  -3.619  1.00  4.91           C  
ATOM     17  CG  PRO A 152     -25.307  -3.016  -3.297  1.00  5.35           C  
ATOM     18  CD  PRO A 152     -25.101  -1.826  -2.413  1.00  5.39           C  
ATOM     19  HA  PRO A 152     -22.952  -4.101  -1.805  1.00  4.58           H  
ATOM     20  HB2 PRO A 152     -23.529  -2.996  -4.473  1.00  5.03           H  
ATOM     21  HB3 PRO A 152     -23.943  -4.575  -3.797  1.00  5.10           H  
ATOM     22  HG2 PRO A 152     -25.823  -2.733  -4.201  1.00  5.87           H  
ATOM     23  HG3 PRO A 152     -25.853  -3.782  -2.769  1.00  5.42           H  
ATOM     24  HD2 PRO A 152     -24.890  -0.943  -2.999  1.00  5.72           H  
ATOM     25  HD3 PRO A 152     -25.958  -1.668  -1.779  1.00  5.76           H  
ATOM     26  N   GLN A 153     -21.068  -2.023  -1.823  1.00  3.91           N  
ATOM     27  CA  GLN A 153     -19.783  -1.399  -2.058  1.00  3.65           C  
ATOM     28  C   GLN A 153     -18.689  -2.195  -1.366  1.00  3.35           C  
ATOM     29  O   GLN A 153     -18.871  -2.667  -0.242  1.00  3.36           O  
ATOM     30  CB  GLN A 153     -19.793   0.032  -1.529  1.00  3.78           C  
ATOM     31  CG  GLN A 153     -18.533   0.800  -1.859  1.00  4.13           C  
ATOM     32  CD  GLN A 153     -18.403   2.076  -1.054  1.00  4.41           C  
ATOM     33  OE1 GLN A 153     -18.882   2.162   0.078  1.00  4.68           O  
ATOM     34  NE2 GLN A 153     -17.748   3.069  -1.624  1.00  4.84           N  
ATOM     35  H   GLN A 153     -21.437  -2.019  -0.913  1.00  4.03           H  
ATOM     36  HA  GLN A 153     -19.592  -1.385  -3.118  1.00  3.73           H  
ATOM     37  HB2 GLN A 153     -20.635   0.558  -1.954  1.00  3.97           H  
ATOM     38  HB3 GLN A 153     -19.900   0.006  -0.455  1.00  3.77           H  
ATOM     39  HG2 GLN A 153     -17.685   0.169  -1.654  1.00  4.40           H  
ATOM     40  HG3 GLN A 153     -18.546   1.055  -2.908  1.00  4.40           H  
ATOM     41 HE21 GLN A 153     -17.383   2.930  -2.524  1.00  4.97           H  
ATOM     42 HE22 GLN A 153     -17.648   3.906  -1.121  1.00  5.24           H  
ATOM     43  N   LYS A 154     -17.567  -2.353  -2.038  1.00  3.20           N  
ATOM     44  CA  LYS A 154     -16.427  -3.041  -1.463  1.00  2.97           C  
ATOM     45  C   LYS A 154     -15.203  -2.135  -1.528  1.00  2.72           C  
ATOM     46  O   LYS A 154     -14.539  -2.055  -2.562  1.00  2.70           O  
ATOM     47  CB  LYS A 154     -16.162  -4.352  -2.206  1.00  3.06           C  
ATOM     48  CG  LYS A 154     -15.102  -5.219  -1.551  1.00  2.92           C  
ATOM     49  CD  LYS A 154     -15.531  -5.674  -0.168  1.00  3.32           C  
ATOM     50  CE  LYS A 154     -14.533  -6.649   0.433  1.00  3.83           C  
ATOM     51  NZ  LYS A 154     -14.892  -7.020   1.825  1.00  4.47           N  
ATOM     52  H   LYS A 154     -17.495  -1.989  -2.947  1.00  3.33           H  
ATOM     53  HA  LYS A 154     -16.653  -3.255  -0.429  1.00  2.99           H  
ATOM     54  HB2 LYS A 154     -17.081  -4.918  -2.252  1.00  3.27           H  
ATOM     55  HB3 LYS A 154     -15.839  -4.124  -3.211  1.00  3.13           H  
ATOM     56  HG2 LYS A 154     -14.921  -6.086  -2.168  1.00  2.97           H  
ATOM     57  HG3 LYS A 154     -14.194  -4.645  -1.457  1.00  2.92           H  
ATOM     58  HD2 LYS A 154     -15.601  -4.809   0.471  1.00  3.49           H  
ATOM     59  HD3 LYS A 154     -16.496  -6.154  -0.239  1.00  3.59           H  
ATOM     60  HE2 LYS A 154     -14.512  -7.541  -0.173  1.00  4.04           H  
ATOM     61  HE3 LYS A 154     -13.556  -6.191   0.431  1.00  4.03           H  
ATOM     62  HZ1 LYS A 154     -14.957  -6.166   2.418  1.00  4.78           H  
ATOM     63  HZ2 LYS A 154     -14.168  -7.648   2.226  1.00  4.73           H  
ATOM     64  HZ3 LYS A 154     -15.807  -7.511   1.842  1.00  4.81           H  
ATOM     65  N   PRO A 155     -14.899  -1.427  -0.431  1.00  2.57           N  
ATOM     66  CA  PRO A 155     -13.796  -0.467  -0.405  1.00  2.35           C  
ATOM     67  C   PRO A 155     -12.438  -1.152  -0.504  1.00  2.15           C  
ATOM     68  O   PRO A 155     -12.135  -2.075   0.257  1.00  2.14           O  
ATOM     69  CB  PRO A 155     -13.963   0.225   0.949  1.00  2.38           C  
ATOM     70  CG  PRO A 155     -14.669  -0.768   1.798  1.00  2.54           C  
ATOM     71  CD  PRO A 155     -15.587  -1.515   0.872  1.00  2.69           C  
ATOM     72  HA  PRO A 155     -13.888   0.262  -1.198  1.00  2.38           H  
ATOM     73  HB2 PRO A 155     -12.993   0.470   1.351  1.00  2.23           H  
ATOM     74  HB3 PRO A 155     -14.547   1.125   0.828  1.00  2.49           H  
ATOM     75  HG2 PRO A 155     -13.953  -1.442   2.244  1.00  2.45           H  
ATOM     76  HG3 PRO A 155     -15.238  -0.260   2.563  1.00  2.67           H  
ATOM     77  HD2 PRO A 155     -15.689  -2.542   1.189  1.00  2.74           H  
ATOM     78  HD3 PRO A 155     -16.551  -1.034   0.830  1.00  2.86           H  
ATOM     79  N   ILE A 156     -11.626  -0.696  -1.443  1.00  2.02           N  
ATOM     80  CA  ILE A 156     -10.310  -1.270  -1.672  1.00  1.83           C  
ATOM     81  C   ILE A 156      -9.293  -0.167  -1.928  1.00  1.65           C  
ATOM     82  O   ILE A 156      -9.663   0.984  -2.164  1.00  1.71           O  
ATOM     83  CB  ILE A 156     -10.317  -2.261  -2.862  1.00  1.96           C  
ATOM     84  CG1 ILE A 156     -11.021  -1.677  -4.095  1.00  2.15           C  
ATOM     85  CG2 ILE A 156     -10.953  -3.581  -2.459  1.00  2.13           C  
ATOM     86  CD1 ILE A 156     -10.176  -0.711  -4.889  1.00  2.11           C  
ATOM     87  H   ILE A 156     -11.916   0.061  -2.000  1.00  2.08           H  
ATOM     88  HA  ILE A 156     -10.020  -1.819  -0.785  1.00  1.78           H  
ATOM     89  HB  ILE A 156      -9.290  -2.462  -3.117  1.00  1.84           H  
ATOM     90 HG12 ILE A 156     -11.310  -2.481  -4.752  1.00  2.31           H  
ATOM     91 HG13 ILE A 156     -11.899  -1.150  -3.776  1.00  2.25           H  
ATOM     92 HG21 ILE A 156     -11.752  -3.392  -1.758  1.00  2.18           H  
ATOM     93 HG22 ILE A 156     -10.211  -4.215  -1.999  1.00  2.16           H  
ATOM     94 HG23 ILE A 156     -11.354  -4.071  -3.334  1.00  2.34           H  
ATOM     95 HD11 ILE A 156      -9.185  -1.116  -4.990  1.00  1.98           H  
ATOM     96 HD12 ILE A 156     -10.129   0.235  -4.373  1.00  2.12           H  
ATOM     97 HD13 ILE A 156     -10.609  -0.569  -5.869  1.00  2.35           H  
ATOM     98  N   VAL A 157      -8.022  -0.513  -1.858  1.00  1.45           N  
ATOM     99  CA  VAL A 157      -6.965   0.406  -2.221  1.00  1.29           C  
ATOM    100  C   VAL A 157      -6.028  -0.261  -3.214  1.00  1.25           C  
ATOM    101  O   VAL A 157      -5.459  -1.318  -2.938  1.00  1.18           O  
ATOM    102  CB  VAL A 157      -6.150   0.891  -0.996  1.00  1.14           C  
ATOM    103  CG1 VAL A 157      -5.117   1.923  -1.420  1.00  1.44           C  
ATOM    104  CG2 VAL A 157      -7.057   1.464   0.086  1.00  1.67           C  
ATOM    105  H   VAL A 157      -7.782  -1.413  -1.545  1.00  1.43           H  
ATOM    106  HA  VAL A 157      -7.422   1.263  -2.694  1.00  1.41           H  
ATOM    107  HB  VAL A 157      -5.624   0.040  -0.581  1.00  1.67           H  
ATOM    108 HG11 VAL A 157      -5.614   2.743  -1.928  1.00  2.06           H  
ATOM    109 HG12 VAL A 157      -4.403   1.467  -2.088  1.00  1.61           H  
ATOM    110 HG13 VAL A 157      -4.604   2.300  -0.546  1.00  1.70           H  
ATOM    111 HG21 VAL A 157      -7.670   0.679   0.504  1.00  2.36           H  
ATOM    112 HG22 VAL A 157      -7.691   2.225  -0.343  1.00  2.09           H  
ATOM    113 HG23 VAL A 157      -6.452   1.901   0.868  1.00  1.60           H  
ATOM    114  N   ARG A 158      -5.904   0.341  -4.384  1.00  1.38           N  
ATOM    115  CA  ARG A 158      -5.018  -0.167  -5.416  1.00  1.47           C  
ATOM    116  C   ARG A 158      -3.597   0.309  -5.168  1.00  1.29           C  
ATOM    117  O   ARG A 158      -3.260   1.468  -5.405  1.00  1.32           O  
ATOM    118  CB  ARG A 158      -5.494   0.271  -6.801  1.00  1.78           C  
ATOM    119  CG  ARG A 158      -6.802  -0.382  -7.217  1.00  2.00           C  
ATOM    120  CD  ARG A 158      -7.258   0.090  -8.587  1.00  2.31           C  
ATOM    121  NE  ARG A 158      -7.531   1.525  -8.619  1.00  2.65           N  
ATOM    122  CZ  ARG A 158      -7.868   2.191  -9.721  1.00  2.95           C  
ATOM    123  NH1 ARG A 158      -7.956   1.557 -10.886  1.00  3.05           N  
ATOM    124  NH2 ARG A 158      -8.113   3.491  -9.657  1.00  3.61           N  
ATOM    125  H   ARG A 158      -6.418   1.156  -4.551  1.00  1.47           H  
ATOM    126  HA  ARG A 158      -5.035  -1.248  -5.365  1.00  1.49           H  
ATOM    127  HB2 ARG A 158      -5.631   1.342  -6.800  1.00  1.80           H  
ATOM    128  HB3 ARG A 158      -4.739   0.012  -7.528  1.00  1.89           H  
ATOM    129  HG2 ARG A 158      -6.663  -1.452  -7.248  1.00  2.04           H  
ATOM    130  HG3 ARG A 158      -7.561  -0.142  -6.490  1.00  1.93           H  
ATOM    131  HD2 ARG A 158      -6.484  -0.132  -9.304  1.00  2.50           H  
ATOM    132  HD3 ARG A 158      -8.159  -0.443  -8.855  1.00  2.64           H  
ATOM    133  HE  ARG A 158      -7.464   2.018  -7.771  1.00  3.01           H  
ATOM    134 HH11 ARG A 158      -7.768   0.573 -10.940  1.00  3.07           H  
ATOM    135 HH12 ARG A 158      -8.216   2.060 -11.714  1.00  3.42           H  
ATOM    136 HH21 ARG A 158      -8.044   3.974  -8.774  1.00  4.03           H  
ATOM    137 HH22 ARG A 158      -8.359   4.000 -10.485  1.00  3.88           H  
ATOM    138  N   VAL A 159      -2.781  -0.598  -4.675  1.00  1.17           N  
ATOM    139  CA  VAL A 159      -1.406  -0.306  -4.319  1.00  1.00           C  
ATOM    140  C   VAL A 159      -0.455  -0.667  -5.446  1.00  1.24           C  
ATOM    141  O   VAL A 159      -0.371  -1.818  -5.844  1.00  1.40           O  
ATOM    142  CB  VAL A 159      -0.990  -1.098  -3.069  1.00  0.77           C  
ATOM    143  CG1 VAL A 159       0.505  -0.966  -2.824  1.00  0.79           C  
ATOM    144  CG2 VAL A 159      -1.784  -0.640  -1.859  1.00  0.68           C  
ATOM    145  H   VAL A 159      -3.114  -1.514  -4.546  1.00  1.23           H  
ATOM    146  HA  VAL A 159      -1.323   0.749  -4.102  1.00  0.94           H  
ATOM    147  HB  VAL A 159      -1.210  -2.143  -3.243  1.00  0.98           H  
ATOM    148 HG11 VAL A 159       1.041  -1.333  -3.689  1.00  1.33           H  
ATOM    149 HG12 VAL A 159       0.781  -1.548  -1.958  1.00  0.92           H  
ATOM    150 HG13 VAL A 159       0.756   0.071  -2.658  1.00  0.74           H  
ATOM    151 HG21 VAL A 159      -1.622   0.413  -1.706  1.00  1.05           H  
ATOM    152 HG22 VAL A 159      -1.457  -1.186  -0.987  1.00  0.76           H  
ATOM    153 HG23 VAL A 159      -2.835  -0.824  -2.027  1.00  0.91           H  
ATOM    154  N   PHE A 160       0.268   0.306  -5.952  1.00  1.35           N  
ATOM    155  CA  PHE A 160       1.290   0.034  -6.937  1.00  1.60           C  
ATOM    156  C   PHE A 160       2.538  -0.495  -6.255  1.00  1.50           C  
ATOM    157  O   PHE A 160       3.302   0.248  -5.640  1.00  1.42           O  
ATOM    158  CB  PHE A 160       1.600   1.278  -7.767  1.00  1.81           C  
ATOM    159  CG  PHE A 160       0.536   1.579  -8.787  1.00  2.01           C  
ATOM    160  CD1 PHE A 160      -0.783   1.715  -8.396  1.00  1.91           C  
ATOM    161  CD2 PHE A 160       0.854   1.731 -10.127  1.00  2.34           C  
ATOM    162  CE1 PHE A 160      -1.773   1.994  -9.316  1.00  2.13           C  
ATOM    163  CE2 PHE A 160      -0.133   2.010 -11.056  1.00  2.54           C  
ATOM    164  CZ  PHE A 160      -1.448   2.140 -10.650  1.00  2.44           C  
ATOM    165  H   PHE A 160       0.109   1.234  -5.661  1.00  1.30           H  
ATOM    166  HA  PHE A 160       0.910  -0.734  -7.593  1.00  1.74           H  
ATOM    167  HB2 PHE A 160       1.679   2.130  -7.109  1.00  1.69           H  
ATOM    168  HB3 PHE A 160       2.538   1.140  -8.283  1.00  1.97           H  
ATOM    169  HD1 PHE A 160      -1.035   1.584  -7.357  1.00  1.67           H  
ATOM    170  HD2 PHE A 160       1.881   1.629 -10.443  1.00  2.44           H  
ATOM    171  HE1 PHE A 160      -2.799   2.105  -8.992  1.00  2.07           H  
ATOM    172  HE2 PHE A 160       0.125   2.123 -12.100  1.00  2.79           H  
ATOM    173  HZ  PHE A 160      -2.220   2.353 -11.373  1.00  2.62           H  
ATOM    174  N   LEU A 161       2.712  -1.795  -6.356  1.00  1.56           N  
ATOM    175  CA  LEU A 161       3.855  -2.473  -5.782  1.00  1.52           C  
ATOM    176  C   LEU A 161       5.140  -2.005  -6.457  1.00  1.73           C  
ATOM    177  O   LEU A 161       5.106  -1.481  -7.574  1.00  1.95           O  
ATOM    178  CB  LEU A 161       3.693  -3.980  -5.956  1.00  1.63           C  
ATOM    179  CG  LEU A 161       2.368  -4.549  -5.473  1.00  1.54           C  
ATOM    180  CD1 LEU A 161       2.152  -5.898  -6.107  1.00  2.07           C  
ATOM    181  CD2 LEU A 161       2.336  -4.653  -3.958  1.00  1.85           C  
ATOM    182  H   LEU A 161       2.047  -2.319  -6.851  1.00  1.68           H  
ATOM    183  HA  LEU A 161       3.897  -2.236  -4.730  1.00  1.31           H  
ATOM    184  HB2 LEU A 161       3.802  -4.223  -7.003  1.00  1.88           H  
ATOM    185  HB3 LEU A 161       4.487  -4.467  -5.409  1.00  1.61           H  
ATOM    186  HG  LEU A 161       1.564  -3.898  -5.786  1.00  1.88           H  
ATOM    187 HD11 LEU A 161       1.891  -5.757  -7.144  1.00  2.62           H  
ATOM    188 HD12 LEU A 161       1.363  -6.425  -5.597  1.00  2.07           H  
ATOM    189 HD13 LEU A 161       3.065  -6.469  -6.044  1.00  2.50           H  
ATOM    190 HD21 LEU A 161       2.257  -3.665  -3.532  1.00  2.28           H  
ATOM    191 HD22 LEU A 161       3.244  -5.123  -3.609  1.00  2.32           H  
ATOM    192 HD23 LEU A 161       1.485  -5.244  -3.655  1.00  1.98           H  
ATOM    193  N   PRO A 162       6.286  -2.191  -5.788  1.00  1.72           N  
ATOM    194  CA  PRO A 162       7.587  -1.806  -6.329  1.00  1.96           C  
ATOM    195  C   PRO A 162       7.844  -2.476  -7.680  1.00  2.24           C  
ATOM    196  O   PRO A 162       7.453  -3.628  -7.881  1.00  2.27           O  
ATOM    197  CB  PRO A 162       8.581  -2.283  -5.270  1.00  1.92           C  
ATOM    198  CG  PRO A 162       7.773  -2.380  -4.028  1.00  1.65           C  
ATOM    199  CD  PRO A 162       6.405  -2.797  -4.462  1.00  1.51           C  
ATOM    200  HA  PRO A 162       7.665  -0.742  -6.427  1.00  1.99           H  
ATOM    201  HB2 PRO A 162       8.989  -3.241  -5.557  1.00  2.02           H  
ATOM    202  HB3 PRO A 162       9.379  -1.556  -5.162  1.00  2.04           H  
ATOM    203  HG2 PRO A 162       8.197  -3.111  -3.383  1.00  1.64           H  
ATOM    204  HG3 PRO A 162       7.734  -1.427  -3.535  1.00  1.61           H  
ATOM    205  HD2 PRO A 162       6.341  -3.873  -4.526  1.00  1.51           H  
ATOM    206  HD3 PRO A 162       5.652  -2.414  -3.791  1.00  1.34           H  
ATOM    207  N   ASN A 163       8.474  -1.740  -8.595  1.00  2.48           N  
ATOM    208  CA  ASN A 163       8.722  -2.204  -9.968  1.00  2.78           C  
ATOM    209  C   ASN A 163       7.442  -2.135 -10.792  1.00  2.84           C  
ATOM    210  O   ASN A 163       7.093  -3.052 -11.540  1.00  3.05           O  
ATOM    211  CB  ASN A 163       9.328  -3.621  -9.992  1.00  2.88           C  
ATOM    212  CG  ASN A 163       9.803  -4.047 -11.370  1.00  3.09           C  
ATOM    213  OD1 ASN A 163      10.232  -3.222 -12.173  1.00  3.40           O  
ATOM    214  ND2 ASN A 163       9.732  -5.338 -11.649  1.00  3.47           N  
ATOM    215  H   ASN A 163       8.784  -0.843  -8.340  1.00  2.48           H  
ATOM    216  HA  ASN A 163       9.423  -1.509 -10.415  1.00  2.95           H  
ATOM    217  HB2 ASN A 163      10.167  -3.657  -9.319  1.00  2.82           H  
ATOM    218  HB3 ASN A 163       8.580  -4.326  -9.659  1.00  3.13           H  
ATOM    219 HD21 ASN A 163       9.384  -5.942 -10.961  1.00  3.71           H  
ATOM    220 HD22 ASN A 163      10.022  -5.636 -12.537  1.00  3.75           H  
ATOM    221  N   LYS A 164       6.756  -1.017 -10.618  1.00  2.69           N  
ATOM    222  CA  LYS A 164       5.625  -0.604 -11.445  1.00  2.78           C  
ATOM    223  C   LYS A 164       4.537  -1.671 -11.561  1.00  2.78           C  
ATOM    224  O   LYS A 164       3.869  -1.783 -12.591  1.00  3.01           O  
ATOM    225  CB  LYS A 164       6.084  -0.161 -12.833  1.00  3.11           C  
ATOM    226  CG  LYS A 164       7.217   0.855 -12.795  1.00  3.16           C  
ATOM    227  CD  LYS A 164       8.565   0.180 -12.763  1.00  3.36           C  
ATOM    228  CE  LYS A 164       8.733  -0.778 -13.924  1.00  3.97           C  
ATOM    229  NZ  LYS A 164      10.117  -1.315 -14.019  1.00  4.66           N  
ATOM    230  H   LYS A 164       7.021  -0.427  -9.879  1.00  2.54           H  
ATOM    231  HA  LYS A 164       5.209   0.248 -10.963  1.00  2.63           H  
ATOM    232  HB2 LYS A 164       6.411  -1.025 -13.386  1.00  3.26           H  
ATOM    233  HB3 LYS A 164       5.247   0.287 -13.348  1.00  3.19           H  
ATOM    234  HG2 LYS A 164       7.159   1.498 -13.658  1.00  3.29           H  
ATOM    235  HG3 LYS A 164       7.118   1.437 -11.891  1.00  3.34           H  
ATOM    236  HD2 LYS A 164       9.340   0.929 -12.803  1.00  3.44           H  
ATOM    237  HD3 LYS A 164       8.632  -0.372 -11.838  1.00  3.50           H  
ATOM    238  HE2 LYS A 164       8.046  -1.598 -13.781  1.00  4.15           H  
ATOM    239  HE3 LYS A 164       8.488  -0.260 -14.839  1.00  4.15           H  
ATOM    240  HZ1 LYS A 164      10.340  -1.887 -13.175  1.00  5.00           H  
ATOM    241  HZ2 LYS A 164      10.803  -0.538 -14.088  1.00  4.95           H  
ATOM    242  HZ3 LYS A 164      10.208  -1.917 -14.862  1.00  4.94           H  
ATOM    243  N   GLN A 165       4.364  -2.451 -10.511  1.00  2.56           N  
ATOM    244  CA  GLN A 165       3.301  -3.419 -10.450  1.00  2.56           C  
ATOM    245  C   GLN A 165       2.177  -2.862  -9.600  1.00  2.31           C  
ATOM    246  O   GLN A 165       2.315  -1.781  -9.049  1.00  2.15           O  
ATOM    247  CB  GLN A 165       3.852  -4.713  -9.876  1.00  2.53           C  
ATOM    248  CG  GLN A 165       4.274  -5.692 -10.953  1.00  2.86           C  
ATOM    249  CD  GLN A 165       5.167  -6.800 -10.440  1.00  3.08           C  
ATOM    250  OE1 GLN A 165       5.077  -7.205  -9.284  1.00  3.33           O  
ATOM    251  NE2 GLN A 165       6.034  -7.306 -11.301  1.00  3.57           N  
ATOM    252  H   GLN A 165       4.962  -2.374  -9.743  1.00  2.42           H  
ATOM    253  HA  GLN A 165       2.941  -3.594 -11.452  1.00  2.79           H  
ATOM    254  HB2 GLN A 165       4.715  -4.483  -9.267  1.00  2.46           H  
ATOM    255  HB3 GLN A 165       3.105  -5.167  -9.262  1.00  2.41           H  
ATOM    256  HG2 GLN A 165       3.387  -6.137 -11.382  1.00  3.02           H  
ATOM    257  HG3 GLN A 165       4.802  -5.147 -11.718  1.00  3.10           H  
ATOM    258 HE21 GLN A 165       6.046  -6.941 -12.215  1.00  3.83           H  
ATOM    259 HE22 GLN A 165       6.628  -8.022 -10.998  1.00  3.92           H  
ATOM    260  N   ARG A 166       1.052  -3.550  -9.525  1.00  2.31           N  
ATOM    261  CA  ARG A 166      -0.022  -3.108  -8.663  1.00  2.09           C  
ATOM    262  C   ARG A 166      -0.826  -4.275  -8.113  1.00  2.04           C  
ATOM    263  O   ARG A 166      -1.116  -5.238  -8.821  1.00  2.28           O  
ATOM    264  CB  ARG A 166      -0.931  -2.114  -9.381  1.00  2.22           C  
ATOM    265  CG  ARG A 166      -1.563  -2.634 -10.647  1.00  2.51           C  
ATOM    266  CD  ARG A 166      -2.362  -1.544 -11.344  1.00  2.64           C  
ATOM    267  NE  ARG A 166      -3.084  -2.045 -12.513  1.00  2.98           N  
ATOM    268  CZ  ARG A 166      -3.701  -1.263 -13.399  1.00  3.20           C  
ATOM    269  NH1 ARG A 166      -3.652   0.059 -13.277  1.00  3.17           N  
ATOM    270  NH2 ARG A 166      -4.362  -1.803 -14.413  1.00  3.54           N  
ATOM    271  H   ARG A 166       0.939  -4.360 -10.053  1.00  2.48           H  
ATOM    272  HA  ARG A 166       0.436  -2.602  -7.829  1.00  1.87           H  
ATOM    273  HB2 ARG A 166      -1.719  -1.840  -8.715  1.00  2.07           H  
ATOM    274  HB3 ARG A 166      -0.362  -1.237  -9.629  1.00  2.31           H  
ATOM    275  HG2 ARG A 166      -0.785  -2.978 -11.304  1.00  2.72           H  
ATOM    276  HG3 ARG A 166      -2.218  -3.447 -10.397  1.00  2.50           H  
ATOM    277  HD2 ARG A 166      -3.072  -1.128 -10.645  1.00  2.48           H  
ATOM    278  HD3 ARG A 166      -1.682  -0.771 -11.658  1.00  2.71           H  
ATOM    279  HE  ARG A 166      -3.119  -3.021 -12.637  1.00  3.10           H  
ATOM    280 HH11 ARG A 166      -3.149   0.479 -12.521  1.00  2.96           H  
ATOM    281 HH12 ARG A 166      -4.115   0.648 -13.950  1.00  3.41           H  
ATOM    282 HH21 ARG A 166      -4.397  -2.802 -14.518  1.00  3.65           H  
ATOM    283 HH22 ARG A 166      -4.831  -1.218 -15.080  1.00  3.75           H  
ATOM    284  N   THR A 167      -1.148  -4.179  -6.839  1.00  1.77           N  
ATOM    285  CA  THR A 167      -2.005  -5.115  -6.169  1.00  1.75           C  
ATOM    286  C   THR A 167      -3.080  -4.345  -5.406  1.00  1.63           C  
ATOM    287  O   THR A 167      -2.800  -3.304  -4.821  1.00  1.62           O  
ATOM    288  CB  THR A 167      -1.179  -5.984  -5.210  1.00  1.62           C  
ATOM    289  OG1 THR A 167      -1.128  -7.337  -5.675  1.00  1.91           O  
ATOM    290  CG2 THR A 167      -1.726  -5.928  -3.801  1.00  1.47           C  
ATOM    291  H   THR A 167      -0.778  -3.435  -6.307  1.00  1.59           H  
ATOM    292  HA  THR A 167      -2.463  -5.751  -6.904  1.00  1.97           H  
ATOM    293  HB  THR A 167      -0.180  -5.587  -5.195  1.00  1.62           H  
ATOM    294  HG1 THR A 167      -0.851  -7.344  -6.594  1.00  2.20           H  
ATOM    295 HG21 THR A 167      -1.694  -4.899  -3.463  1.00  1.39           H  
ATOM    296 HG22 THR A 167      -1.124  -6.544  -3.158  1.00  1.46           H  
ATOM    297 HG23 THR A 167      -2.747  -6.280  -3.793  1.00  1.65           H  
ATOM    298  N   VAL A 168      -4.306  -4.827  -5.431  1.00  1.71           N  
ATOM    299  CA  VAL A 168      -5.368  -4.187  -4.687  1.00  1.63           C  
ATOM    300  C   VAL A 168      -5.521  -4.872  -3.345  1.00  1.55           C  
ATOM    301  O   VAL A 168      -5.346  -6.081  -3.244  1.00  1.69           O  
ATOM    302  CB  VAL A 168      -6.716  -4.235  -5.436  1.00  1.90           C  
ATOM    303  CG1 VAL A 168      -7.677  -3.213  -4.894  1.00  2.22           C  
ATOM    304  CG2 VAL A 168      -6.530  -4.050  -6.915  1.00  2.31           C  
ATOM    305  H   VAL A 168      -4.501  -5.628  -5.951  1.00  1.90           H  
ATOM    306  HA  VAL A 168      -5.095  -3.153  -4.529  1.00  1.48           H  
ATOM    307  HB  VAL A 168      -7.146  -5.195  -5.282  1.00  2.25           H  
ATOM    308 HG11 VAL A 168      -8.496  -3.102  -5.585  1.00  2.51           H  
ATOM    309 HG12 VAL A 168      -7.172  -2.266  -4.774  1.00  2.33           H  
ATOM    310 HG13 VAL A 168      -8.054  -3.548  -3.940  1.00  2.60           H  
ATOM    311 HG21 VAL A 168      -5.697  -3.410  -7.070  1.00  2.54           H  
ATOM    312 HG22 VAL A 168      -7.417  -3.602  -7.339  1.00  2.62           H  
ATOM    313 HG23 VAL A 168      -6.347  -5.005  -7.383  1.00  2.48           H  
ATOM    314  N   VAL A 169      -5.801  -4.098  -2.319  1.00  1.38           N  
ATOM    315  CA  VAL A 169      -6.084  -4.647  -1.010  1.00  1.41           C  
ATOM    316  C   VAL A 169      -7.255  -3.892  -0.388  1.00  1.50           C  
ATOM    317  O   VAL A 169      -7.246  -2.664  -0.337  1.00  1.41           O  
ATOM    318  CB  VAL A 169      -4.840  -4.595  -0.085  1.00  1.24           C  
ATOM    319  CG1 VAL A 169      -4.297  -3.179   0.042  1.00  1.57           C  
ATOM    320  CG2 VAL A 169      -5.153  -5.174   1.289  1.00  1.67           C  
ATOM    321  H   VAL A 169      -5.812  -3.123  -2.443  1.00  1.30           H  
ATOM    322  HA  VAL A 169      -6.366  -5.681  -1.143  1.00  1.57           H  
ATOM    323  HB  VAL A 169      -4.068  -5.204  -0.533  1.00  1.60           H  
ATOM    324 HG11 VAL A 169      -3.540  -3.150   0.813  1.00  1.87           H  
ATOM    325 HG12 VAL A 169      -5.102  -2.507   0.303  1.00  1.91           H  
ATOM    326 HG13 VAL A 169      -3.863  -2.872  -0.898  1.00  1.97           H  
ATOM    327 HG21 VAL A 169      -5.386  -6.223   1.199  1.00  1.98           H  
ATOM    328 HG22 VAL A 169      -5.997  -4.652   1.715  1.00  2.09           H  
ATOM    329 HG23 VAL A 169      -4.294  -5.053   1.931  1.00  2.20           H  
ATOM    330  N   PRO A 170      -8.306  -4.616   0.033  1.00  1.73           N  
ATOM    331  CA  PRO A 170      -9.492  -4.025   0.647  1.00  1.87           C  
ATOM    332  C   PRO A 170      -9.141  -3.064   1.765  1.00  1.79           C  
ATOM    333  O   PRO A 170      -8.253  -3.333   2.574  1.00  1.76           O  
ATOM    334  CB  PRO A 170     -10.267  -5.231   1.202  1.00  2.12           C  
ATOM    335  CG  PRO A 170      -9.346  -6.394   1.060  1.00  2.10           C  
ATOM    336  CD  PRO A 170      -8.458  -6.063  -0.098  1.00  1.90           C  
ATOM    337  HA  PRO A 170     -10.100  -3.515  -0.083  1.00  1.91           H  
ATOM    338  HB2 PRO A 170     -10.518  -5.053   2.238  1.00  2.21           H  
ATOM    339  HB3 PRO A 170     -11.171  -5.374   0.628  1.00  2.26           H  
ATOM    340  HG2 PRO A 170      -8.762  -6.514   1.960  1.00  2.08           H  
ATOM    341  HG3 PRO A 170      -9.912  -7.290   0.855  1.00  2.27           H  
ATOM    342  HD2 PRO A 170      -7.510  -6.570  -0.010  1.00  1.83           H  
ATOM    343  HD3 PRO A 170      -8.944  -6.304  -1.031  1.00  2.01           H  
ATOM    344  N   ALA A 171      -9.837  -1.939   1.784  1.00  1.82           N  
ATOM    345  CA  ALA A 171      -9.618  -0.915   2.790  1.00  1.82           C  
ATOM    346  C   ALA A 171     -10.057  -1.428   4.156  1.00  2.05           C  
ATOM    347  O   ALA A 171     -11.191  -1.218   4.585  1.00  2.28           O  
ATOM    348  CB  ALA A 171     -10.360   0.359   2.411  1.00  1.88           C  
ATOM    349  H   ALA A 171     -10.532  -1.800   1.099  1.00  1.89           H  
ATOM    350  HA  ALA A 171      -8.557  -0.697   2.823  1.00  1.66           H  
ATOM    351  HB1 ALA A 171     -10.276   0.527   1.348  1.00  1.76           H  
ATOM    352  HB2 ALA A 171      -9.928   1.197   2.930  1.00  1.91           H  
ATOM    353  HB3 ALA A 171     -11.400   0.265   2.680  1.00  2.07           H  
ATOM    354  N   ARG A 172      -9.147  -2.126   4.810  1.00  2.03           N  
ATOM    355  CA  ARG A 172      -9.429  -2.811   6.058  1.00  2.28           C  
ATOM    356  C   ARG A 172      -9.620  -1.827   7.212  1.00  2.44           C  
ATOM    357  O   ARG A 172      -8.682  -1.150   7.630  1.00  2.39           O  
ATOM    358  CB  ARG A 172      -8.294  -3.789   6.352  1.00  2.23           C  
ATOM    359  CG  ARG A 172      -8.199  -4.918   5.339  1.00  2.18           C  
ATOM    360  CD  ARG A 172      -9.382  -5.871   5.424  1.00  2.43           C  
ATOM    361  NE  ARG A 172      -9.320  -6.720   6.613  1.00  2.82           N  
ATOM    362  CZ  ARG A 172     -10.203  -7.681   6.888  1.00  3.26           C  
ATOM    363  NH1 ARG A 172     -11.227  -7.902   6.073  1.00  3.26           N  
ATOM    364  NH2 ARG A 172     -10.058  -8.423   7.979  1.00  3.98           N  
ATOM    365  H   ARG A 172      -8.245  -2.196   4.429  1.00  1.88           H  
ATOM    366  HA  ARG A 172     -10.337  -3.373   5.927  1.00  2.41           H  
ATOM    367  HB2 ARG A 172      -7.354  -3.245   6.340  1.00  2.09           H  
ATOM    368  HB3 ARG A 172      -8.441  -4.220   7.333  1.00  2.43           H  
ATOM    369  HG2 ARG A 172      -8.165  -4.495   4.346  1.00  2.08           H  
ATOM    370  HG3 ARG A 172      -7.294  -5.469   5.524  1.00  2.22           H  
ATOM    371  HD2 ARG A 172     -10.293  -5.292   5.456  1.00  2.72           H  
ATOM    372  HD3 ARG A 172      -9.387  -6.497   4.544  1.00  2.55           H  
ATOM    373  HE  ARG A 172      -8.568  -6.575   7.232  1.00  3.03           H  
ATOM    374 HH11 ARG A 172     -11.342  -7.345   5.246  1.00  3.08           H  
ATOM    375 HH12 ARG A 172     -11.891  -8.627   6.277  1.00  3.67           H  
ATOM    376 HH21 ARG A 172      -9.288  -8.261   8.599  1.00  4.25           H  
ATOM    377 HH22 ARG A 172     -10.712  -9.155   8.184  1.00  4.38           H  
ATOM    378  N   CYS A 173     -10.848  -1.754   7.710  1.00  2.68           N  
ATOM    379  CA  CYS A 173     -11.188  -0.872   8.820  1.00  2.89           C  
ATOM    380  C   CYS A 173     -10.602  -1.407  10.119  1.00  3.07           C  
ATOM    381  O   CYS A 173     -10.733  -2.595  10.423  1.00  3.19           O  
ATOM    382  CB  CYS A 173     -12.706  -0.760   8.952  1.00  3.08           C  
ATOM    383  SG  CYS A 173     -13.564  -0.366   7.411  1.00  3.37           S  
ATOM    384  H   CYS A 173     -11.551  -2.313   7.319  1.00  2.74           H  
ATOM    385  HA  CYS A 173     -10.774   0.102   8.622  1.00  2.79           H  
ATOM    386  HB2 CYS A 173     -13.092  -1.698   9.306  1.00  3.28           H  
ATOM    387  HB3 CYS A 173     -12.940   0.014   9.666  1.00  3.04           H  
ATOM    388  HG  CYS A 173     -12.788   0.457   6.712  1.00  3.77           H  
ATOM    389  N   GLY A 174      -9.944  -0.535  10.873  1.00  3.11           N  
ATOM    390  CA  GLY A 174      -9.328  -0.947  12.120  1.00  3.31           C  
ATOM    391  C   GLY A 174      -8.050  -1.714  11.875  1.00  3.16           C  
ATOM    392  O   GLY A 174      -7.497  -2.343  12.780  1.00  3.34           O  
ATOM    393  H   GLY A 174      -9.863   0.400  10.575  1.00  3.03           H  
ATOM    394  HA2 GLY A 174      -9.108  -0.071  12.711  1.00  3.43           H  
ATOM    395  HA3 GLY A 174     -10.016  -1.577  12.662  1.00  3.48           H  
ATOM    396  N   VAL A 175      -7.585  -1.664  10.640  1.00  2.87           N  
ATOM    397  CA  VAL A 175      -6.395  -2.378  10.233  1.00  2.70           C  
ATOM    398  C   VAL A 175      -5.340  -1.396   9.760  1.00  2.51           C  
ATOM    399  O   VAL A 175      -5.655  -0.317   9.256  1.00  2.45           O  
ATOM    400  CB  VAL A 175      -6.724  -3.405   9.124  1.00  2.53           C  
ATOM    401  CG1 VAL A 175      -5.468  -4.025   8.531  1.00  2.60           C  
ATOM    402  CG2 VAL A 175      -7.586  -4.511   9.691  1.00  2.77           C  
ATOM    403  H   VAL A 175      -8.058  -1.112   9.978  1.00  2.79           H  
ATOM    404  HA  VAL A 175      -6.017  -2.912  11.085  1.00  2.87           H  
ATOM    405  HB  VAL A 175      -7.273  -2.908   8.341  1.00  2.55           H  
ATOM    406 HG11 VAL A 175      -4.754  -3.254   8.286  1.00  2.72           H  
ATOM    407 HG12 VAL A 175      -5.728  -4.569   7.637  1.00  2.70           H  
ATOM    408 HG13 VAL A 175      -5.032  -4.703   9.249  1.00  2.99           H  
ATOM    409 HG21 VAL A 175      -6.949  -5.200  10.215  1.00  2.96           H  
ATOM    410 HG22 VAL A 175      -8.093  -5.028   8.893  1.00  2.86           H  
ATOM    411 HG23 VAL A 175      -8.310  -4.096  10.376  1.00  3.07           H  
ATOM    412  N   THR A 176      -4.092  -1.768   9.943  1.00  2.46           N  
ATOM    413  CA  THR A 176      -2.991  -0.929   9.570  1.00  2.32           C  
ATOM    414  C   THR A 176      -2.688  -1.154   8.110  1.00  1.98           C  
ATOM    415  O   THR A 176      -2.943  -2.241   7.581  1.00  1.90           O  
ATOM    416  CB  THR A 176      -1.744  -1.277  10.400  1.00  2.50           C  
ATOM    417  OG1 THR A 176      -1.533  -2.695  10.375  1.00  2.55           O  
ATOM    418  CG2 THR A 176      -1.885  -0.804  11.839  1.00  2.83           C  
ATOM    419  H   THR A 176      -3.902  -2.666  10.287  1.00  2.54           H  
ATOM    420  HA  THR A 176      -3.253   0.107   9.739  1.00  2.35           H  
ATOM    421  HB  THR A 176      -0.888  -0.786   9.958  1.00  2.39           H  
ATOM    422  HG1 THR A 176      -1.023  -2.961  11.153  1.00  2.77           H  
ATOM    423 HG21 THR A 176      -1.776   0.271  11.877  1.00  2.84           H  
ATOM    424 HG22 THR A 176      -1.121  -1.265  12.446  1.00  3.00           H  
ATOM    425 HG23 THR A 176      -2.860  -1.081  12.215  1.00  2.92           H  
ATOM    426  N   VAL A 177      -2.161  -0.144   7.452  1.00  1.82           N  
ATOM    427  CA  VAL A 177      -1.653  -0.338   6.113  1.00  1.52           C  
ATOM    428  C   VAL A 177      -0.569  -1.417   6.157  1.00  1.52           C  
ATOM    429  O   VAL A 177      -0.306  -2.078   5.174  1.00  1.33           O  
ATOM    430  CB  VAL A 177      -1.117   0.977   5.500  1.00  1.45           C  
ATOM    431  CG1 VAL A 177       0.052   1.516   6.297  1.00  1.78           C  
ATOM    432  CG2 VAL A 177      -0.720   0.775   4.050  1.00  1.92           C  
ATOM    433  H   VAL A 177      -2.130   0.749   7.866  1.00  1.93           H  
ATOM    434  HA  VAL A 177      -2.469  -0.695   5.499  1.00  1.39           H  
ATOM    435  HB  VAL A 177      -1.908   1.711   5.531  1.00  2.00           H  
ATOM    436 HG11 VAL A 177      -0.264   1.717   7.310  1.00  2.39           H  
ATOM    437 HG12 VAL A 177       0.409   2.428   5.843  1.00  2.10           H  
ATOM    438 HG13 VAL A 177       0.846   0.783   6.308  1.00  1.95           H  
ATOM    439 HG21 VAL A 177       0.159   0.146   4.007  1.00  2.46           H  
ATOM    440 HG22 VAL A 177      -0.505   1.731   3.599  1.00  2.19           H  
ATOM    441 HG23 VAL A 177      -1.530   0.299   3.517  1.00  2.26           H  
ATOM    442  N   ARG A 178       0.015  -1.608   7.337  1.00  1.79           N  
ATOM    443  CA  ARG A 178       0.970  -2.673   7.577  1.00  1.88           C  
ATOM    444  C   ARG A 178       0.379  -4.046   7.289  1.00  1.85           C  
ATOM    445  O   ARG A 178       0.973  -4.833   6.567  1.00  1.73           O  
ATOM    446  CB  ARG A 178       1.450  -2.590   9.028  1.00  2.23           C  
ATOM    447  CG  ARG A 178       2.411  -3.687   9.433  1.00  2.43           C  
ATOM    448  CD  ARG A 178       3.591  -3.759   8.487  1.00  2.70           C  
ATOM    449  NE  ARG A 178       4.588  -4.739   8.921  1.00  3.12           N  
ATOM    450  CZ  ARG A 178       5.883  -4.462   9.093  1.00  3.76           C  
ATOM    451  NH1 ARG A 178       6.347  -3.237   8.863  1.00  4.24           N  
ATOM    452  NH2 ARG A 178       6.717  -5.412   9.498  1.00  4.27           N  
ATOM    453  H   ARG A 178      -0.197  -0.999   8.074  1.00  1.95           H  
ATOM    454  HA  ARG A 178       1.801  -2.525   6.921  1.00  1.76           H  
ATOM    455  HB2 ARG A 178       1.943  -1.640   9.174  1.00  2.38           H  
ATOM    456  HB3 ARG A 178       0.585  -2.642   9.679  1.00  2.49           H  
ATOM    457  HG2 ARG A 178       2.768  -3.479  10.427  1.00  2.80           H  
ATOM    458  HG3 ARG A 178       1.889  -4.633   9.422  1.00  2.68           H  
ATOM    459  HD2 ARG A 178       3.218  -4.042   7.512  1.00  2.93           H  
ATOM    460  HD3 ARG A 178       4.051  -2.784   8.428  1.00  3.02           H  
ATOM    461  HE  ARG A 178       4.271  -5.657   9.095  1.00  3.22           H  
ATOM    462 HH11 ARG A 178       5.730  -2.513   8.557  1.00  4.12           H  
ATOM    463 HH12 ARG A 178       7.322  -3.031   9.003  1.00  4.91           H  
ATOM    464 HH21 ARG A 178       6.377  -6.340   9.677  1.00  4.29           H  
ATOM    465 HH22 ARG A 178       7.693  -5.209   9.623  1.00  4.82           H  
ATOM    466  N   ASP A 179      -0.783  -4.327   7.847  1.00  2.00           N  
ATOM    467  CA  ASP A 179      -1.419  -5.627   7.683  1.00  2.07           C  
ATOM    468  C   ASP A 179      -1.846  -5.822   6.239  1.00  1.81           C  
ATOM    469  O   ASP A 179      -1.512  -6.818   5.582  1.00  1.77           O  
ATOM    470  CB  ASP A 179      -2.654  -5.716   8.576  1.00  2.32           C  
ATOM    471  CG  ASP A 179      -3.088  -7.142   8.833  1.00  2.51           C  
ATOM    472  OD1 ASP A 179      -2.649  -7.726   9.845  1.00  2.78           O  
ATOM    473  OD2 ASP A 179      -3.869  -7.688   8.024  1.00  2.87           O  
ATOM    474  H   ASP A 179      -1.231  -3.645   8.384  1.00  2.11           H  
ATOM    475  HA  ASP A 179      -0.711  -6.391   7.956  1.00  2.15           H  
ATOM    476  HB2 ASP A 179      -2.458  -5.233   9.519  1.00  2.49           H  
ATOM    477  HB3 ASP A 179      -3.467  -5.203   8.086  1.00  2.24           H  
ATOM    478  N   SER A 180      -2.572  -4.843   5.750  1.00  1.66           N  
ATOM    479  CA  SER A 180      -3.135  -4.900   4.422  1.00  1.46           C  
ATOM    480  C   SER A 180      -2.034  -4.958   3.357  1.00  1.22           C  
ATOM    481  O   SER A 180      -2.078  -5.783   2.437  1.00  1.22           O  
ATOM    482  CB  SER A 180      -4.056  -3.696   4.248  1.00  1.40           C  
ATOM    483  OG  SER A 180      -5.192  -3.826   5.081  1.00  1.99           O  
ATOM    484  H   SER A 180      -2.726  -4.036   6.304  1.00  1.72           H  
ATOM    485  HA  SER A 180      -3.729  -5.801   4.348  1.00  1.59           H  
ATOM    486  HB2 SER A 180      -3.537  -2.791   4.525  1.00  1.54           H  
ATOM    487  HB3 SER A 180      -4.376  -3.623   3.230  1.00  1.57           H  
ATOM    488  HG  SER A 180      -5.290  -4.746   5.345  1.00  2.31           H  
ATOM    489  N   LEU A 181      -1.030  -4.114   3.502  1.00  1.10           N  
ATOM    490  CA  LEU A 181       0.086  -4.101   2.585  1.00  0.92           C  
ATOM    491  C   LEU A 181       1.043  -5.261   2.812  1.00  1.10           C  
ATOM    492  O   LEU A 181       1.810  -5.597   1.918  1.00  1.07           O  
ATOM    493  CB  LEU A 181       0.839  -2.803   2.718  1.00  0.85           C  
ATOM    494  CG  LEU A 181       0.372  -1.682   1.798  1.00  0.68           C  
ATOM    495  CD1 LEU A 181       1.063  -1.800   0.457  1.00  0.94           C  
ATOM    496  CD2 LEU A 181      -1.138  -1.715   1.609  1.00  1.34           C  
ATOM    497  H   LEU A 181      -1.047  -3.452   4.231  1.00  1.17           H  
ATOM    498  HA  LEU A 181      -0.312  -4.162   1.584  1.00  0.80           H  
ATOM    499  HB2 LEU A 181       0.737  -2.463   3.739  1.00  1.06           H  
ATOM    500  HB3 LEU A 181       1.881  -3.000   2.523  1.00  0.91           H  
ATOM    501  HG  LEU A 181       0.632  -0.742   2.242  1.00  1.01           H  
ATOM    502 HD11 LEU A 181       2.096  -2.067   0.610  1.00  1.64           H  
ATOM    503 HD12 LEU A 181       1.007  -0.854  -0.060  1.00  1.15           H  
ATOM    504 HD13 LEU A 181       0.577  -2.563  -0.133  1.00  1.42           H  
ATOM    505 HD21 LEU A 181      -1.616  -1.841   2.567  1.00  1.75           H  
ATOM    506 HD22 LEU A 181      -1.405  -2.537   0.962  1.00  1.66           H  
ATOM    507 HD23 LEU A 181      -1.464  -0.786   1.164  1.00  1.75           H  
ATOM    508  N   LYS A 182       1.039  -5.856   4.003  1.00  1.35           N  
ATOM    509  CA  LYS A 182       1.879  -7.031   4.224  1.00  1.55           C  
ATOM    510  C   LYS A 182       1.461  -8.128   3.253  1.00  1.54           C  
ATOM    511  O   LYS A 182       2.306  -8.839   2.721  1.00  1.58           O  
ATOM    512  CB  LYS A 182       1.840  -7.538   5.677  1.00  1.84           C  
ATOM    513  CG  LYS A 182       0.790  -8.596   5.958  1.00  2.25           C  
ATOM    514  CD  LYS A 182       0.848  -9.055   7.400  1.00  2.48           C  
ATOM    515  CE  LYS A 182      -0.544  -9.217   7.972  1.00  2.59           C  
ATOM    516  NZ  LYS A 182      -0.519  -9.582   9.411  1.00  3.08           N  
ATOM    517  H   LYS A 182       0.502  -5.481   4.744  1.00  1.44           H  
ATOM    518  HA  LYS A 182       2.894  -6.743   3.985  1.00  1.53           H  
ATOM    519  HB2 LYS A 182       2.805  -7.953   5.924  1.00  2.18           H  
ATOM    520  HB3 LYS A 182       1.644  -6.698   6.330  1.00  2.23           H  
ATOM    521  HG2 LYS A 182      -0.189  -8.183   5.760  1.00  2.66           H  
ATOM    522  HG3 LYS A 182       0.965  -9.443   5.310  1.00  2.62           H  
ATOM    523  HD2 LYS A 182       1.360 -10.004   7.447  1.00  2.79           H  
ATOM    524  HD3 LYS A 182       1.387  -8.321   7.981  1.00  2.78           H  
ATOM    525  HE2 LYS A 182      -1.069  -8.282   7.856  1.00  2.81           H  
ATOM    526  HE3 LYS A 182      -1.059  -9.987   7.421  1.00  2.85           H  
ATOM    527  HZ1 LYS A 182      -0.120 -10.533   9.534  1.00  3.40           H  
ATOM    528  HZ2 LYS A 182      -1.484  -9.570   9.799  1.00  3.39           H  
ATOM    529  HZ3 LYS A 182       0.060  -8.903   9.944  1.00  3.39           H  
ATOM    530  N   LYS A 183       0.156  -8.248   3.000  1.00  1.56           N  
ATOM    531  CA  LYS A 183      -0.315  -9.129   1.935  1.00  1.62           C  
ATOM    532  C   LYS A 183       0.200  -8.638   0.596  1.00  1.47           C  
ATOM    533  O   LYS A 183       0.806  -9.394  -0.157  1.00  1.59           O  
ATOM    534  CB  LYS A 183      -1.843  -9.191   1.878  1.00  1.72           C  
ATOM    535  CG  LYS A 183      -2.379  -9.737   0.556  1.00  1.85           C  
ATOM    536  CD  LYS A 183      -3.894  -9.664   0.489  1.00  1.95           C  
ATOM    537  CE  LYS A 183      -4.472 -10.752  -0.401  1.00  2.25           C  
ATOM    538  NZ  LYS A 183      -4.172 -12.111   0.121  1.00  2.75           N  
ATOM    539  H   LYS A 183      -0.494  -7.744   3.548  1.00  1.57           H  
ATOM    540  HA  LYS A 183       0.082 -10.120   2.118  1.00  1.78           H  
ATOM    541  HB2 LYS A 183      -2.197  -9.827   2.671  1.00  1.88           H  
ATOM    542  HB3 LYS A 183      -2.241  -8.197   2.019  1.00  1.59           H  
ATOM    543  HG2 LYS A 183      -1.968  -9.148  -0.244  1.00  1.78           H  
ATOM    544  HG3 LYS A 183      -2.067 -10.757   0.427  1.00  2.03           H  
ATOM    545  HD2 LYS A 183      -4.298  -9.772   1.483  1.00  2.27           H  
ATOM    546  HD3 LYS A 183      -4.173  -8.700   0.086  1.00  2.29           H  
ATOM    547  HE2 LYS A 183      -5.543 -10.625  -0.456  1.00  2.61           H  
ATOM    548  HE3 LYS A 183      -4.047 -10.653  -1.390  1.00  2.52           H  
ATOM    549  HZ1 LYS A 183      -4.629 -12.834  -0.474  1.00  3.08           H  
ATOM    550  HZ2 LYS A 183      -4.523 -12.210   1.094  1.00  3.09           H  
ATOM    551  HZ3 LYS A 183      -3.145 -12.279   0.118  1.00  3.08           H  
ATOM    552  N   ALA A 184      -0.050  -7.364   0.318  1.00  1.26           N  
ATOM    553  CA  ALA A 184       0.320  -6.756  -0.954  1.00  1.18           C  
ATOM    554  C   ALA A 184       1.766  -7.066  -1.327  1.00  1.25           C  
ATOM    555  O   ALA A 184       2.049  -7.582  -2.412  1.00  1.43           O  
ATOM    556  CB  ALA A 184       0.097  -5.252  -0.885  1.00  0.93           C  
ATOM    557  H   ALA A 184      -0.508  -6.812   0.993  1.00  1.21           H  
ATOM    558  HA  ALA A 184      -0.326  -7.162  -1.710  1.00  1.30           H  
ATOM    559  HB1 ALA A 184       0.371  -4.800  -1.825  1.00  0.93           H  
ATOM    560  HB2 ALA A 184       0.705  -4.835  -0.097  1.00  0.85           H  
ATOM    561  HB3 ALA A 184      -0.944  -5.053  -0.681  1.00  0.93           H  
ATOM    562  N   LEU A 185       2.669  -6.762  -0.416  1.00  1.18           N  
ATOM    563  CA  LEU A 185       4.075  -7.001  -0.614  1.00  1.30           C  
ATOM    564  C   LEU A 185       4.377  -8.495  -0.668  1.00  1.54           C  
ATOM    565  O   LEU A 185       4.994  -8.967  -1.619  1.00  1.70           O  
ATOM    566  CB  LEU A 185       4.859  -6.315   0.507  1.00  1.28           C  
ATOM    567  CG  LEU A 185       4.777  -4.787   0.494  1.00  1.20           C  
ATOM    568  CD1 LEU A 185       5.590  -4.193   1.625  1.00  1.69           C  
ATOM    569  CD2 LEU A 185       5.245  -4.238  -0.834  1.00  1.54           C  
ATOM    570  H   LEU A 185       2.377  -6.350   0.424  1.00  1.10           H  
ATOM    571  HA  LEU A 185       4.356  -6.555  -1.556  1.00  1.31           H  
ATOM    572  HB2 LEU A 185       4.469  -6.668   1.455  1.00  1.33           H  
ATOM    573  HB3 LEU A 185       5.897  -6.601   0.433  1.00  1.45           H  
ATOM    574  HG  LEU A 185       3.760  -4.490   0.626  1.00  1.80           H  
ATOM    575 HD11 LEU A 185       5.214  -4.559   2.568  1.00  2.16           H  
ATOM    576 HD12 LEU A 185       5.510  -3.116   1.598  1.00  2.10           H  
ATOM    577 HD13 LEU A 185       6.625  -4.480   1.514  1.00  2.02           H  
ATOM    578 HD21 LEU A 185       6.207  -4.644  -1.054  1.00  2.11           H  
ATOM    579 HD22 LEU A 185       5.311  -3.163  -0.776  1.00  1.82           H  
ATOM    580 HD23 LEU A 185       4.546  -4.516  -1.608  1.00  1.90           H  
ATOM    581  N   MET A 186       3.902  -9.244   0.322  1.00  1.61           N  
ATOM    582  CA  MET A 186       4.227 -10.663   0.433  1.00  1.84           C  
ATOM    583  C   MET A 186       3.692 -11.488  -0.736  1.00  1.98           C  
ATOM    584  O   MET A 186       4.222 -12.562  -1.019  1.00  2.18           O  
ATOM    585  CB  MET A 186       3.719 -11.226   1.756  1.00  1.94           C  
ATOM    586  CG  MET A 186       4.593 -10.867   2.954  1.00  1.99           C  
ATOM    587  SD  MET A 186       5.878 -12.092   3.310  1.00  2.29           S  
ATOM    588  CE  MET A 186       6.935 -11.967   1.867  1.00  2.25           C  
ATOM    589  H   MET A 186       3.314  -8.834   0.998  1.00  1.53           H  
ATOM    590  HA  MET A 186       5.300 -10.739   0.428  1.00  1.91           H  
ATOM    591  HB2 MET A 186       2.731 -10.835   1.935  1.00  1.87           H  
ATOM    592  HB3 MET A 186       3.661 -12.299   1.683  1.00  2.11           H  
ATOM    593  HG2 MET A 186       5.075  -9.920   2.755  1.00  1.88           H  
ATOM    594  HG3 MET A 186       3.960 -10.767   3.821  1.00  2.04           H  
ATOM    595  HE1 MET A 186       7.247 -10.941   1.737  1.00  2.12           H  
ATOM    596  HE2 MET A 186       6.393 -12.293   0.993  1.00  2.34           H  
ATOM    597  HE3 MET A 186       7.805 -12.592   2.004  1.00  2.49           H  
ATOM    598  N   MET A 187       2.658 -11.002  -1.418  1.00  1.91           N  
ATOM    599  CA  MET A 187       2.161 -11.693  -2.606  1.00  2.11           C  
ATOM    600  C   MET A 187       3.223 -11.688  -3.705  1.00  2.24           C  
ATOM    601  O   MET A 187       3.469 -12.709  -4.349  1.00  2.50           O  
ATOM    602  CB  MET A 187       0.845 -11.086  -3.109  1.00  2.07           C  
ATOM    603  CG  MET A 187      -0.343 -11.371  -2.198  1.00  2.07           C  
ATOM    604  SD  MET A 187      -1.919 -11.338  -3.070  1.00  2.22           S  
ATOM    605  CE  MET A 187      -2.212  -9.579  -3.146  1.00  1.99           C  
ATOM    606  H   MET A 187       2.209 -10.176  -1.110  1.00  1.75           H  
ATOM    607  HA  MET A 187       1.979 -12.720  -2.321  1.00  2.26           H  
ATOM    608  HB2 MET A 187       0.963 -10.016  -3.188  1.00  1.93           H  
ATOM    609  HB3 MET A 187       0.626 -11.488  -4.087  1.00  2.25           H  
ATOM    610  HG2 MET A 187      -0.219 -12.338  -1.744  1.00  2.21           H  
ATOM    611  HG3 MET A 187      -0.368 -10.617  -1.425  1.00  1.91           H  
ATOM    612  HE1 MET A 187      -2.367  -9.210  -2.143  1.00  1.79           H  
ATOM    613  HE2 MET A 187      -3.089  -9.383  -3.745  1.00  2.21           H  
ATOM    614  HE3 MET A 187      -1.356  -9.089  -3.584  1.00  2.17           H  
ATOM    615  N   ARG A 188       3.859 -10.539  -3.920  1.00  2.10           N  
ATOM    616  CA  ARG A 188       5.004 -10.448  -4.802  1.00  2.26           C  
ATOM    617  C   ARG A 188       6.227 -11.120  -4.193  1.00  2.31           C  
ATOM    618  O   ARG A 188       7.123 -11.582  -4.895  1.00  2.49           O  
ATOM    619  CB  ARG A 188       5.306  -8.987  -5.040  1.00  2.17           C  
ATOM    620  CG  ARG A 188       5.113  -8.556  -6.458  1.00  2.35           C  
ATOM    621  CD  ARG A 188       3.673  -8.686  -6.939  1.00  2.34           C  
ATOM    622  NE  ARG A 188       3.314 -10.062  -7.289  1.00  2.97           N  
ATOM    623  CZ  ARG A 188       3.519 -10.599  -8.496  1.00  3.63           C  
ATOM    624  NH1 ARG A 188       4.087  -9.884  -9.461  1.00  3.90           N  
ATOM    625  NH2 ARG A 188       3.147 -11.847  -8.737  1.00  4.43           N  
ATOM    626  H   ARG A 188       3.532  -9.715  -3.504  1.00  1.92           H  
ATOM    627  HA  ARG A 188       4.759 -10.921  -5.740  1.00  2.47           H  
ATOM    628  HB2 ARG A 188       4.658  -8.390  -4.413  1.00  2.01           H  
ATOM    629  HB3 ARG A 188       6.339  -8.794  -4.770  1.00  2.25           H  
ATOM    630  HG2 ARG A 188       5.411  -7.533  -6.535  1.00  2.78           H  
ATOM    631  HG3 ARG A 188       5.741  -9.170  -7.071  1.00  2.67           H  
ATOM    632  HD2 ARG A 188       3.018  -8.339  -6.155  1.00  2.48           H  
ATOM    633  HD3 ARG A 188       3.543  -8.058  -7.812  1.00  2.39           H  
ATOM    634  HE  ARG A 188       2.885 -10.612  -6.591  1.00  3.26           H  
ATOM    635 HH11 ARG A 188       4.368  -8.933  -9.291  1.00  3.59           H  
ATOM    636 HH12 ARG A 188       4.238 -10.291 -10.371  1.00  4.67           H  
ATOM    637 HH21 ARG A 188       2.710 -12.393  -8.015  1.00  4.59           H  
ATOM    638 HH22 ARG A 188       3.305 -12.256  -9.643  1.00  5.06           H  
ATOM    639  N   GLY A 189       6.232 -11.167  -2.880  1.00  2.21           N  
ATOM    640  CA  GLY A 189       7.352 -11.726  -2.140  1.00  2.31           C  
ATOM    641  C   GLY A 189       8.195 -10.635  -1.519  1.00  2.19           C  
ATOM    642  O   GLY A 189       9.360 -10.839  -1.180  1.00  2.31           O  
ATOM    643  H   GLY A 189       5.472 -10.784  -2.402  1.00  2.12           H  
ATOM    644  HA2 GLY A 189       6.974 -12.369  -1.359  1.00  2.34           H  
ATOM    645  HA3 GLY A 189       7.966 -12.305  -2.813  1.00  2.49           H  
ATOM    646  N   LEU A 190       7.578  -9.478  -1.360  1.00  1.98           N  
ATOM    647  CA  LEU A 190       8.236  -8.291  -0.842  1.00  1.90           C  
ATOM    648  C   LEU A 190       8.003  -8.180   0.661  1.00  1.80           C  
ATOM    649  O   LEU A 190       7.060  -8.767   1.192  1.00  1.79           O  
ATOM    650  CB  LEU A 190       7.662  -7.064  -1.549  1.00  1.80           C  
ATOM    651  CG  LEU A 190       7.572  -7.187  -3.065  1.00  2.15           C  
ATOM    652  CD1 LEU A 190       6.905  -5.969  -3.660  1.00  2.28           C  
ATOM    653  CD2 LEU A 190       8.940  -7.406  -3.687  1.00  2.37           C  
ATOM    654  H   LEU A 190       6.626  -9.415  -1.597  1.00  1.92           H  
ATOM    655  HA  LEU A 190       9.292  -8.364  -1.043  1.00  2.05           H  
ATOM    656  HB2 LEU A 190       6.667  -6.896  -1.172  1.00  1.67           H  
ATOM    657  HB3 LEU A 190       8.267  -6.209  -1.310  1.00  1.75           H  
ATOM    658  HG  LEU A 190       6.964  -8.035  -3.297  1.00  2.77           H  
ATOM    659 HD11 LEU A 190       7.433  -5.084  -3.345  1.00  2.16           H  
ATOM    660 HD12 LEU A 190       5.880  -5.918  -3.321  1.00  2.73           H  
ATOM    661 HD13 LEU A 190       6.926  -6.037  -4.737  1.00  2.59           H  
ATOM    662 HD21 LEU A 190       9.540  -6.530  -3.535  1.00  2.26           H  
ATOM    663 HD22 LEU A 190       8.830  -7.590  -4.746  1.00  2.68           H  
ATOM    664 HD23 LEU A 190       9.417  -8.257  -3.222  1.00  2.84           H  
ATOM    665  N   ILE A 191       8.854  -7.432   1.344  1.00  1.81           N  
ATOM    666  CA  ILE A 191       8.716  -7.256   2.780  1.00  1.83           C  
ATOM    667  C   ILE A 191       8.531  -5.786   3.149  1.00  1.70           C  
ATOM    668  O   ILE A 191       9.219  -4.905   2.626  1.00  1.69           O  
ATOM    669  CB  ILE A 191       9.929  -7.828   3.547  1.00  2.08           C  
ATOM    670  CG1 ILE A 191      11.218  -7.087   3.172  1.00  2.17           C  
ATOM    671  CG2 ILE A 191      10.066  -9.311   3.253  1.00  2.25           C  
ATOM    672  CD1 ILE A 191      12.412  -7.485   4.004  1.00  2.42           C  
ATOM    673  H   ILE A 191       9.593  -6.993   0.874  1.00  1.86           H  
ATOM    674  HA  ILE A 191       7.838  -7.803   3.093  1.00  1.81           H  
ATOM    675  HB  ILE A 191       9.746  -7.711   4.604  1.00  2.14           H  
ATOM    676 HG12 ILE A 191      11.457  -7.293   2.144  1.00  2.21           H  
ATOM    677 HG13 ILE A 191      11.065  -6.025   3.296  1.00  2.07           H  
ATOM    678 HG21 ILE A 191       9.092  -9.772   3.290  1.00  2.17           H  
ATOM    679 HG22 ILE A 191      10.709  -9.766   3.991  1.00  2.53           H  
ATOM    680 HG23 ILE A 191      10.492  -9.446   2.270  1.00  2.39           H  
ATOM    681 HD11 ILE A 191      12.228  -7.228   5.035  1.00  2.45           H  
ATOM    682 HD12 ILE A 191      13.289  -6.961   3.652  1.00  2.50           H  
ATOM    683 HD13 ILE A 191      12.571  -8.549   3.919  1.00  2.55           H  
ATOM    684  N   PRO A 192       7.576  -5.503   4.052  1.00  1.68           N  
ATOM    685  CA  PRO A 192       7.318  -4.144   4.550  1.00  1.62           C  
ATOM    686  C   PRO A 192       8.437  -3.631   5.452  1.00  1.81           C  
ATOM    687  O   PRO A 192       8.411  -2.486   5.902  1.00  1.84           O  
ATOM    688  CB  PRO A 192       6.018  -4.294   5.345  1.00  1.67           C  
ATOM    689  CG  PRO A 192       5.974  -5.727   5.743  1.00  1.84           C  
ATOM    690  CD  PRO A 192       6.645  -6.489   4.635  1.00  1.78           C  
ATOM    691  HA  PRO A 192       7.168  -3.450   3.737  1.00  1.45           H  
ATOM    692  HB2 PRO A 192       6.046  -3.645   6.210  1.00  1.82           H  
ATOM    693  HB3 PRO A 192       5.178  -4.033   4.716  1.00  1.56           H  
ATOM    694  HG2 PRO A 192       6.506  -5.867   6.672  1.00  2.08           H  
ATOM    695  HG3 PRO A 192       4.947  -6.046   5.848  1.00  1.89           H  
ATOM    696  HD2 PRO A 192       7.181  -7.338   5.031  1.00  1.98           H  
ATOM    697  HD3 PRO A 192       5.917  -6.809   3.904  1.00  1.71           H  
ATOM    698  N   GLU A 193       9.399  -4.498   5.726  1.00  2.01           N  
ATOM    699  CA  GLU A 193      10.542  -4.174   6.532  1.00  2.24           C  
ATOM    700  C   GLU A 193      11.366  -3.051   5.910  1.00  2.20           C  
ATOM    701  O   GLU A 193      11.695  -2.067   6.570  1.00  2.35           O  
ATOM    702  CB  GLU A 193      11.393  -5.424   6.638  1.00  2.47           C  
ATOM    703  CG  GLU A 193      12.389  -5.366   7.750  1.00  2.64           C  
ATOM    704  CD  GLU A 193      13.324  -6.552   7.764  1.00  2.94           C  
ATOM    705  OE1 GLU A 193      14.399  -6.472   7.136  1.00  3.24           O  
ATOM    706  OE2 GLU A 193      12.987  -7.571   8.400  1.00  3.32           O  
ATOM    707  H   GLU A 193       9.330  -5.406   5.391  1.00  2.02           H  
ATOM    708  HA  GLU A 193      10.207  -3.883   7.512  1.00  2.32           H  
ATOM    709  HB2 GLU A 193      10.751  -6.276   6.800  1.00  2.60           H  
ATOM    710  HB3 GLU A 193      11.928  -5.555   5.712  1.00  2.75           H  
ATOM    711  HG2 GLU A 193      12.961  -4.467   7.638  1.00  2.87           H  
ATOM    712  HG3 GLU A 193      11.846  -5.340   8.674  1.00  2.74           H  
ATOM    713  N   CYS A 194      11.684  -3.201   4.631  1.00  2.09           N  
ATOM    714  CA  CYS A 194      12.575  -2.266   3.955  1.00  2.14           C  
ATOM    715  C   CYS A 194      11.806  -1.365   2.993  1.00  1.95           C  
ATOM    716  O   CYS A 194      12.379  -0.486   2.354  1.00  2.06           O  
ATOM    717  CB  CYS A 194      13.663  -3.043   3.203  1.00  2.29           C  
ATOM    718  SG  CYS A 194      14.930  -2.007   2.432  1.00  2.85           S  
ATOM    719  H   CYS A 194      11.319  -3.960   4.131  1.00  2.01           H  
ATOM    720  HA  CYS A 194      13.041  -1.653   4.709  1.00  2.28           H  
ATOM    721  HB2 CYS A 194      14.162  -3.705   3.894  1.00  2.52           H  
ATOM    722  HB3 CYS A 194      13.199  -3.629   2.423  1.00  2.57           H  
ATOM    723  HG  CYS A 194      14.436  -0.778   2.317  1.00  3.34           H  
ATOM    724  N   CYS A 195      10.506  -1.572   2.898  1.00  1.74           N  
ATOM    725  CA  CYS A 195       9.692  -0.812   1.964  1.00  1.57           C  
ATOM    726  C   CYS A 195       8.791   0.167   2.713  1.00  1.53           C  
ATOM    727  O   CYS A 195       8.569   0.019   3.914  1.00  1.63           O  
ATOM    728  CB  CYS A 195       8.849  -1.765   1.117  1.00  1.38           C  
ATOM    729  SG  CYS A 195       9.806  -3.060   0.292  1.00  1.62           S  
ATOM    730  H   CYS A 195      10.081  -2.235   3.477  1.00  1.76           H  
ATOM    731  HA  CYS A 195      10.360  -0.255   1.315  1.00  1.67           H  
ATOM    732  HB2 CYS A 195       8.118  -2.250   1.751  1.00  1.34           H  
ATOM    733  HB3 CYS A 195       8.337  -1.197   0.353  1.00  1.30           H  
ATOM    734  HG  CYS A 195       9.761  -4.143   1.060  1.00  1.91           H  
ATOM    735  N   ALA A 196       8.292   1.172   2.005  1.00  1.46           N  
ATOM    736  CA  ALA A 196       7.384   2.154   2.583  1.00  1.48           C  
ATOM    737  C   ALA A 196       6.205   2.371   1.674  1.00  1.27           C  
ATOM    738  O   ALA A 196       6.301   2.165   0.481  1.00  1.25           O  
ATOM    739  CB  ALA A 196       8.093   3.482   2.806  1.00  1.73           C  
ATOM    740  H   ALA A 196       8.546   1.265   1.062  1.00  1.45           H  
ATOM    741  HA  ALA A 196       7.036   1.776   3.524  1.00  1.55           H  
ATOM    742  HB1 ALA A 196       8.486   3.851   1.858  1.00  1.73           H  
ATOM    743  HB2 ALA A 196       8.902   3.345   3.502  1.00  1.88           H  
ATOM    744  HB3 ALA A 196       7.393   4.201   3.206  1.00  1.80           H  
ATOM    745  N   VAL A 197       5.086   2.786   2.220  1.00  1.22           N  
ATOM    746  CA  VAL A 197       3.950   3.053   1.390  1.00  1.03           C  
ATOM    747  C   VAL A 197       3.746   4.543   1.219  1.00  1.17           C  
ATOM    748  O   VAL A 197       3.883   5.336   2.151  1.00  1.38           O  
ATOM    749  CB  VAL A 197       2.688   2.360   1.899  1.00  0.96           C  
ATOM    750  CG1 VAL A 197       3.016   0.963   2.368  1.00  1.34           C  
ATOM    751  CG2 VAL A 197       1.997   3.168   2.964  1.00  1.38           C  
ATOM    752  H   VAL A 197       5.021   2.910   3.184  1.00  1.36           H  
ATOM    753  HA  VAL A 197       4.162   2.648   0.423  1.00  0.94           H  
ATOM    754  HB  VAL A 197       2.023   2.271   1.069  1.00  1.56           H  
ATOM    755 HG11 VAL A 197       3.621   0.472   1.615  1.00  2.01           H  
ATOM    756 HG12 VAL A 197       2.103   0.408   2.517  1.00  1.30           H  
ATOM    757 HG13 VAL A 197       3.565   1.012   3.296  1.00  1.72           H  
ATOM    758 HG21 VAL A 197       1.588   4.052   2.497  1.00  1.94           H  
ATOM    759 HG22 VAL A 197       2.710   3.450   3.724  1.00  1.62           H  
ATOM    760 HG23 VAL A 197       1.202   2.589   3.405  1.00  1.72           H  
ATOM    761  N   TYR A 198       3.482   4.902  -0.008  1.00  1.15           N  
ATOM    762  CA  TYR A 198       3.333   6.279  -0.419  1.00  1.34           C  
ATOM    763  C   TYR A 198       2.046   6.445  -1.198  1.00  1.26           C  
ATOM    764  O   TYR A 198       1.444   5.462  -1.633  1.00  1.14           O  
ATOM    765  CB  TYR A 198       4.491   6.679  -1.320  1.00  1.63           C  
ATOM    766  CG  TYR A 198       5.749   7.097  -0.607  1.00  1.72           C  
ATOM    767  CD1 TYR A 198       6.251   8.366  -0.793  1.00  1.98           C  
ATOM    768  CD2 TYR A 198       6.443   6.229   0.221  1.00  1.77           C  
ATOM    769  CE1 TYR A 198       7.415   8.773  -0.179  1.00  2.34           C  
ATOM    770  CE2 TYR A 198       7.607   6.625   0.846  1.00  2.18           C  
ATOM    771  CZ  TYR A 198       8.094   7.898   0.642  1.00  2.48           C  
ATOM    772  OH  TYR A 198       9.261   8.295   1.256  1.00  2.99           O  
ATOM    773  H   TYR A 198       3.373   4.199  -0.678  1.00  1.08           H  
ATOM    774  HA  TYR A 198       3.323   6.911   0.460  1.00  1.44           H  
ATOM    775  HB2 TYR A 198       4.742   5.842  -1.955  1.00  1.92           H  
ATOM    776  HB3 TYR A 198       4.174   7.507  -1.941  1.00  1.91           H  
ATOM    777  HD1 TYR A 198       5.714   9.042  -1.435  1.00  2.00           H  
ATOM    778  HD2 TYR A 198       6.059   5.232   0.379  1.00  1.60           H  
ATOM    779  HE1 TYR A 198       7.785   9.772  -0.345  1.00  2.59           H  
ATOM    780  HE2 TYR A 198       8.138   5.933   1.477  1.00  2.34           H  
ATOM    781  HH  TYR A 198       9.152   9.184   1.613  1.00  3.22           H  
ATOM    782  N   ARG A 199       1.650   7.683  -1.406  1.00  1.43           N  
ATOM    783  CA  ARG A 199       0.480   7.975  -2.216  1.00  1.48           C  
ATOM    784  C   ARG A 199       0.638   9.316  -2.899  1.00  1.74           C  
ATOM    785  O   ARG A 199       1.027  10.298  -2.277  1.00  1.91           O  
ATOM    786  CB  ARG A 199      -0.807   7.936  -1.381  1.00  1.43           C  
ATOM    787  CG  ARG A 199      -0.750   8.783  -0.123  1.00  1.49           C  
ATOM    788  CD  ARG A 199      -2.047   8.711   0.667  1.00  1.54           C  
ATOM    789  NE  ARG A 199      -3.143   9.424   0.008  1.00  1.88           N  
ATOM    790  CZ  ARG A 199      -3.940  10.300   0.621  1.00  2.06           C  
ATOM    791  NH1 ARG A 199      -3.785  10.559   1.917  1.00  2.20           N  
ATOM    792  NH2 ARG A 199      -4.900  10.906  -0.062  1.00  2.64           N  
ATOM    793  H   ARG A 199       2.165   8.426  -1.007  1.00  1.57           H  
ATOM    794  HA  ARG A 199       0.425   7.217  -2.976  1.00  1.42           H  
ATOM    795  HB2 ARG A 199      -1.626   8.290  -1.989  1.00  1.60           H  
ATOM    796  HB3 ARG A 199      -1.001   6.915  -1.093  1.00  1.38           H  
ATOM    797  HG2 ARG A 199       0.059   8.434   0.500  1.00  1.52           H  
ATOM    798  HG3 ARG A 199      -0.569   9.805  -0.403  1.00  1.70           H  
ATOM    799  HD2 ARG A 199      -2.326   7.673   0.778  1.00  1.63           H  
ATOM    800  HD3 ARG A 199      -1.879   9.141   1.639  1.00  1.79           H  
ATOM    801  HE  ARG A 199      -3.293   9.239  -0.947  1.00  2.37           H  
ATOM    802 HH11 ARG A 199      -3.067  10.094   2.444  1.00  2.30           H  
ATOM    803 HH12 ARG A 199      -4.378  11.225   2.374  1.00  2.58           H  
ATOM    804 HH21 ARG A 199      -5.029  10.704  -1.047  1.00  3.12           H  
ATOM    805 HH22 ARG A 199      -5.506  11.565   0.391  1.00  2.83           H  
ATOM    806  N   ILE A 200       0.367   9.346  -4.188  1.00  1.86           N  
ATOM    807  CA  ILE A 200       0.527  10.562  -4.959  1.00  2.14           C  
ATOM    808  C   ILE A 200      -0.778  11.340  -4.997  1.00  2.23           C  
ATOM    809  O   ILE A 200      -1.821  10.833  -5.428  1.00  2.21           O  
ATOM    810  CB  ILE A 200       1.048  10.273  -6.392  1.00  2.31           C  
ATOM    811  CG1 ILE A 200       2.577  10.221  -6.409  1.00  2.35           C  
ATOM    812  CG2 ILE A 200       0.576  11.334  -7.372  1.00  2.60           C  
ATOM    813  CD1 ILE A 200       3.193   9.375  -5.326  1.00  2.31           C  
ATOM    814  H   ILE A 200       0.037   8.536  -4.633  1.00  1.80           H  
ATOM    815  HA  ILE A 200       1.271  11.167  -4.457  1.00  2.20           H  
ATOM    816  HB  ILE A 200       0.660   9.321  -6.712  1.00  2.27           H  
ATOM    817 HG12 ILE A 200       2.899   9.826  -7.350  1.00  2.49           H  
ATOM    818 HG13 ILE A 200       2.962  11.225  -6.300  1.00  2.60           H  
ATOM    819 HG21 ILE A 200       1.014  12.283  -7.100  1.00  2.68           H  
ATOM    820 HG22 ILE A 200      -0.501  11.408  -7.335  1.00  2.64           H  
ATOM    821 HG23 ILE A 200       0.886  11.066  -8.371  1.00  2.75           H  
ATOM    822 HD11 ILE A 200       3.394   9.992  -4.460  1.00  2.18           H  
ATOM    823 HD12 ILE A 200       4.116   8.945  -5.685  1.00  2.70           H  
ATOM    824 HD13 ILE A 200       2.510   8.584  -5.052  1.00  2.44           H  
ATOM    825  N   GLN A 201      -0.713  12.563  -4.511  1.00  2.38           N  
ATOM    826  CA  GLN A 201      -1.854  13.446  -4.515  1.00  2.53           C  
ATOM    827  C   GLN A 201      -1.658  14.462  -5.632  1.00  2.80           C  
ATOM    828  O   GLN A 201      -1.190  14.090  -6.702  1.00  2.86           O  
ATOM    829  CB  GLN A 201      -2.001  14.124  -3.153  1.00  2.58           C  
ATOM    830  CG  GLN A 201      -3.439  14.452  -2.788  1.00  2.68           C  
ATOM    831  CD  GLN A 201      -3.587  14.898  -1.348  1.00  2.82           C  
ATOM    832  OE1 GLN A 201      -2.829  14.481  -0.475  1.00  3.03           O  
ATOM    833  NE2 GLN A 201      -4.565  15.750  -1.093  1.00  3.22           N  
ATOM    834  H   GLN A 201       0.145  12.891  -4.163  1.00  2.42           H  
ATOM    835  HA  GLN A 201      -2.735  12.857  -4.723  1.00  2.47           H  
ATOM    836  HB2 GLN A 201      -1.595  13.474  -2.391  1.00  2.47           H  
ATOM    837  HB3 GLN A 201      -1.439  15.048  -3.164  1.00  2.75           H  
ATOM    838  HG2 GLN A 201      -3.789  15.244  -3.432  1.00  2.87           H  
ATOM    839  HG3 GLN A 201      -4.047  13.572  -2.941  1.00  2.61           H  
ATOM    840 HE21 GLN A 201      -5.132  16.041  -1.839  1.00  3.55           H  
ATOM    841 HE22 GLN A 201      -4.684  16.055  -0.169  1.00  3.40           H  
ATOM    842  N   ASP A 202      -1.966  15.728  -5.373  1.00  2.99           N  
ATOM    843  CA  ASP A 202      -1.904  16.784  -6.391  1.00  3.26           C  
ATOM    844  C   ASP A 202      -0.511  16.915  -7.011  1.00  3.36           C  
ATOM    845  O   ASP A 202       0.271  17.790  -6.631  1.00  3.48           O  
ATOM    846  CB  ASP A 202      -2.284  18.109  -5.759  1.00  3.44           C  
ATOM    847  CG  ASP A 202      -2.388  19.232  -6.772  1.00  3.72           C  
ATOM    848  OD1 ASP A 202      -3.169  19.100  -7.739  1.00  3.97           O  
ATOM    849  OD2 ASP A 202      -1.691  20.256  -6.605  1.00  4.02           O  
ATOM    850  H   ASP A 202      -2.242  15.971  -4.462  1.00  2.97           H  
ATOM    851  HA  ASP A 202      -2.615  16.547  -7.167  1.00  3.32           H  
ATOM    852  HB2 ASP A 202      -3.231  18.004  -5.251  1.00  3.39           H  
ATOM    853  HB3 ASP A 202      -1.519  18.366  -5.042  1.00  3.45           H  
ATOM    854  N   GLY A 203      -0.207  16.035  -7.955  1.00  3.34           N  
ATOM    855  CA  GLY A 203       1.086  16.031  -8.602  1.00  3.46           C  
ATOM    856  C   GLY A 203       2.222  15.730  -7.642  1.00  3.33           C  
ATOM    857  O   GLY A 203       3.389  15.789  -8.025  1.00  3.47           O  
ATOM    858  H   GLY A 203      -0.873  15.359  -8.205  1.00  3.26           H  
ATOM    859  HA2 GLY A 203       1.083  15.286  -9.383  1.00  3.46           H  
ATOM    860  HA3 GLY A 203       1.256  16.999  -9.046  1.00  3.67           H  
ATOM    861  N   GLU A 204       1.896  15.389  -6.398  1.00  3.11           N  
ATOM    862  CA  GLU A 204       2.920  15.248  -5.375  1.00  3.04           C  
ATOM    863  C   GLU A 204       2.829  13.908  -4.664  1.00  2.75           C  
ATOM    864  O   GLU A 204       1.969  13.092  -4.960  1.00  2.61           O  
ATOM    865  CB  GLU A 204       2.783  16.378  -4.369  1.00  3.15           C  
ATOM    866  CG  GLU A 204       1.519  16.292  -3.545  1.00  3.02           C  
ATOM    867  CD  GLU A 204       1.362  17.466  -2.608  1.00  3.20           C  
ATOM    868  OE1 GLU A 204       0.625  18.417  -2.955  1.00  3.45           O  
ATOM    869  OE2 GLU A 204       1.976  17.449  -1.524  1.00  3.48           O  
ATOM    870  H   GLU A 204       0.948  15.242  -6.160  1.00  3.02           H  
ATOM    871  HA  GLU A 204       3.880  15.322  -5.854  1.00  3.17           H  
ATOM    872  HB2 GLU A 204       3.630  16.364  -3.701  1.00  3.17           H  
ATOM    873  HB3 GLU A 204       2.768  17.310  -4.906  1.00  3.34           H  
ATOM    874  HG2 GLU A 204       0.678  16.262  -4.212  1.00  3.03           H  
ATOM    875  HG3 GLU A 204       1.545  15.384  -2.966  1.00  2.83           H  
ATOM    876  N   LYS A 205       3.721  13.711  -3.714  1.00  2.71           N  
ATOM    877  CA  LYS A 205       3.821  12.464  -2.979  1.00  2.46           C  
ATOM    878  C   LYS A 205       3.575  12.683  -1.500  1.00  2.42           C  
ATOM    879  O   LYS A 205       4.012  13.676  -0.922  1.00  2.62           O  
ATOM    880  CB  LYS A 205       5.208  11.856  -3.160  1.00  2.49           C  
ATOM    881  CG  LYS A 205       5.560  11.553  -4.597  1.00  2.61           C  
ATOM    882  CD  LYS A 205       7.022  11.173  -4.746  1.00  2.75           C  
ATOM    883  CE  LYS A 205       7.415  10.042  -3.808  1.00  2.53           C  
ATOM    884  NZ  LYS A 205       8.812   9.574  -4.053  1.00  2.70           N  
ATOM    885  H   LYS A 205       4.330  14.438  -3.492  1.00  2.86           H  
ATOM    886  HA  LYS A 205       3.080  11.782  -3.367  1.00  2.32           H  
ATOM    887  HB2 LYS A 205       5.938  12.539  -2.765  1.00  2.64           H  
ATOM    888  HB3 LYS A 205       5.261  10.932  -2.607  1.00  2.32           H  
ATOM    889  HG2 LYS A 205       4.951  10.733  -4.938  1.00  2.47           H  
ATOM    890  HG3 LYS A 205       5.354  12.420  -5.196  1.00  2.78           H  
ATOM    891  HD2 LYS A 205       7.192  10.856  -5.756  1.00  2.88           H  
ATOM    892  HD3 LYS A 205       7.633  12.038  -4.530  1.00  2.92           H  
ATOM    893  HE2 LYS A 205       7.339  10.397  -2.791  1.00  2.51           H  
ATOM    894  HE3 LYS A 205       6.728   9.219  -3.950  1.00  2.36           H  
ATOM    895  HZ1 LYS A 205       8.916   9.260  -5.040  1.00  2.87           H  
ATOM    896  HZ2 LYS A 205       9.049   8.776  -3.424  1.00  2.97           H  
ATOM    897  HZ3 LYS A 205       9.487  10.347  -3.878  1.00  2.89           H  
ATOM    898  N   LYS A 206       2.878  11.741  -0.904  1.00  2.19           N  
ATOM    899  CA  LYS A 206       2.654  11.721   0.530  1.00  2.19           C  
ATOM    900  C   LYS A 206       3.126  10.381   1.078  1.00  2.01           C  
ATOM    901  O   LYS A 206       2.572   9.340   0.722  1.00  1.82           O  
ATOM    902  CB  LYS A 206       1.166  11.891   0.862  1.00  2.17           C  
ATOM    903  CG  LYS A 206       0.483  13.076   0.194  1.00  2.38           C  
ATOM    904  CD  LYS A 206       1.002  14.408   0.712  1.00  2.68           C  
ATOM    905  CE  LYS A 206       0.088  15.548   0.291  1.00  2.93           C  
ATOM    906  NZ  LYS A 206       0.628  16.876   0.680  1.00  3.25           N  
ATOM    907  H   LYS A 206       2.493  11.027  -1.453  1.00  2.05           H  
ATOM    908  HA  LYS A 206       3.223  12.519   0.980  1.00  2.38           H  
ATOM    909  HB2 LYS A 206       0.645  10.996   0.560  1.00  2.00           H  
ATOM    910  HB3 LYS A 206       1.064  12.004   1.932  1.00  2.20           H  
ATOM    911  HG2 LYS A 206       0.662  13.025  -0.869  1.00  2.42           H  
ATOM    912  HG3 LYS A 206      -0.579  13.018   0.383  1.00  2.40           H  
ATOM    913  HD2 LYS A 206       1.049  14.373   1.790  1.00  2.75           H  
ATOM    914  HD3 LYS A 206       1.989  14.581   0.309  1.00  2.77           H  
ATOM    915  HE2 LYS A 206      -0.029  15.520  -0.782  1.00  3.19           H  
ATOM    916  HE3 LYS A 206      -0.875  15.410   0.759  1.00  3.02           H  
ATOM    917  HZ1 LYS A 206       1.415  17.141   0.045  1.00  3.54           H  
ATOM    918  HZ2 LYS A 206       0.980  16.847   1.656  1.00  3.54           H  
ATOM    919  HZ3 LYS A 206      -0.117  17.600   0.612  1.00  3.49           H  
ATOM    920  N   PRO A 207       4.181  10.369   1.900  1.00  2.11           N  
ATOM    921  CA  PRO A 207       4.636   9.147   2.551  1.00  2.00           C  
ATOM    922  C   PRO A 207       3.748   8.768   3.722  1.00  1.97           C  
ATOM    923  O   PRO A 207       3.487   9.581   4.610  1.00  2.17           O  
ATOM    924  CB  PRO A 207       6.040   9.487   3.023  1.00  2.22           C  
ATOM    925  CG  PRO A 207       6.056  10.971   3.186  1.00  2.47           C  
ATOM    926  CD  PRO A 207       5.021  11.530   2.241  1.00  2.38           C  
ATOM    927  HA  PRO A 207       4.677   8.323   1.852  1.00  1.84           H  
ATOM    928  HB2 PRO A 207       6.237   8.984   3.959  1.00  2.33           H  
ATOM    929  HB3 PRO A 207       6.747   9.160   2.280  1.00  2.17           H  
ATOM    930  HG2 PRO A 207       5.805  11.228   4.203  1.00  2.68           H  
ATOM    931  HG3 PRO A 207       7.034  11.354   2.936  1.00  2.64           H  
ATOM    932  HD2 PRO A 207       4.437  12.294   2.734  1.00  2.48           H  
ATOM    933  HD3 PRO A 207       5.496  11.931   1.359  1.00  2.47           H  
ATOM    934  N   ILE A 208       3.288   7.535   3.720  1.00  1.77           N  
ATOM    935  CA  ILE A 208       2.333   7.087   4.720  1.00  1.77           C  
ATOM    936  C   ILE A 208       3.027   6.280   5.817  1.00  1.91           C  
ATOM    937  O   ILE A 208       4.108   5.726   5.606  1.00  1.91           O  
ATOM    938  CB  ILE A 208       1.246   6.227   4.057  1.00  1.50           C  
ATOM    939  CG1 ILE A 208       0.736   6.920   2.794  1.00  1.41           C  
ATOM    940  CG2 ILE A 208       0.099   5.974   5.021  1.00  1.59           C  
ATOM    941  CD1 ILE A 208       0.186   5.965   1.760  1.00  1.18           C  
ATOM    942  H   ILE A 208       3.597   6.899   3.020  1.00  1.64           H  
ATOM    943  HA  ILE A 208       1.864   7.957   5.158  1.00  1.91           H  
ATOM    944  HB  ILE A 208       1.682   5.281   3.795  1.00  1.37           H  
ATOM    945 HG12 ILE A 208      -0.054   7.604   3.062  1.00  1.61           H  
ATOM    946 HG13 ILE A 208       1.546   7.471   2.340  1.00  1.56           H  
ATOM    947 HG21 ILE A 208      -0.594   5.281   4.581  1.00  1.42           H  
ATOM    948 HG22 ILE A 208      -0.407   6.904   5.232  1.00  1.77           H  
ATOM    949 HG23 ILE A 208       0.488   5.559   5.940  1.00  1.72           H  
ATOM    950 HD11 ILE A 208      -0.175   6.523   0.913  1.00  1.17           H  
ATOM    951 HD12 ILE A 208      -0.622   5.392   2.188  1.00  1.27           H  
ATOM    952 HD13 ILE A 208       0.970   5.300   1.435  1.00  1.22           H  
ATOM    953  N   GLY A 209       2.400   6.225   6.986  1.00  2.07           N  
ATOM    954  CA  GLY A 209       2.938   5.463   8.096  1.00  2.25           C  
ATOM    955  C   GLY A 209       2.339   4.075   8.146  1.00  2.13           C  
ATOM    956  O   GLY A 209       1.173   3.894   7.807  1.00  2.01           O  
ATOM    957  H   GLY A 209       1.539   6.690   7.086  1.00  2.09           H  
ATOM    958  HA2 GLY A 209       4.008   5.382   7.984  1.00  2.28           H  
ATOM    959  HA3 GLY A 209       2.715   5.975   9.020  1.00  2.47           H  
ATOM    960  N   TRP A 210       3.120   3.098   8.585  1.00  2.20           N  
ATOM    961  CA  TRP A 210       2.703   1.700   8.526  1.00  2.11           C  
ATOM    962  C   TRP A 210       1.513   1.384   9.434  1.00  2.30           C  
ATOM    963  O   TRP A 210       0.810   0.400   9.214  1.00  2.25           O  
ATOM    964  CB  TRP A 210       3.874   0.776   8.856  1.00  2.18           C  
ATOM    965  CG  TRP A 210       4.804   0.560   7.700  1.00  1.97           C  
ATOM    966  CD1 TRP A 210       6.091   1.000   7.576  1.00  2.05           C  
ATOM    967  CD2 TRP A 210       4.509  -0.157   6.495  1.00  1.69           C  
ATOM    968  NE1 TRP A 210       6.615   0.587   6.372  1.00  1.86           N  
ATOM    969  CE2 TRP A 210       5.663  -0.124   5.694  1.00  1.62           C  
ATOM    970  CE3 TRP A 210       3.380  -0.827   6.019  1.00  1.54           C  
ATOM    971  CZ2 TRP A 210       5.720  -0.739   4.447  1.00  1.40           C  
ATOM    972  CZ3 TRP A 210       3.438  -1.434   4.782  1.00  1.31           C  
ATOM    973  CH2 TRP A 210       4.603  -1.389   4.008  1.00  1.24           C  
ATOM    974  H   TRP A 210       4.001   3.318   8.957  1.00  2.33           H  
ATOM    975  HA  TRP A 210       2.403   1.506   7.507  1.00  1.87           H  
ATOM    976  HB2 TRP A 210       4.444   1.204   9.667  1.00  2.40           H  
ATOM    977  HB3 TRP A 210       3.491  -0.186   9.161  1.00  2.19           H  
ATOM    978  HD1 TRP A 210       6.611   1.580   8.323  1.00  2.27           H  
ATOM    979  HE1 TRP A 210       7.526   0.771   6.051  1.00  1.91           H  
ATOM    980  HE3 TRP A 210       2.470  -0.864   6.597  1.00  1.65           H  
ATOM    981  HZ2 TRP A 210       6.612  -0.713   3.837  1.00  1.41           H  
ATOM    982  HZ3 TRP A 210       2.575  -1.958   4.400  1.00  1.25           H  
ATOM    983  HH2 TRP A 210       4.603  -1.875   3.044  1.00  1.11           H  
ATOM    984  N   ASP A 211       1.259   2.214  10.431  1.00  2.54           N  
ATOM    985  CA  ASP A 211       0.152   1.949  11.346  1.00  2.76           C  
ATOM    986  C   ASP A 211      -1.031   2.843  11.033  1.00  2.71           C  
ATOM    987  O   ASP A 211      -1.957   2.980  11.835  1.00  2.92           O  
ATOM    988  CB  ASP A 211       0.569   2.107  12.808  1.00  3.09           C  
ATOM    989  CG  ASP A 211       1.194   3.451  13.097  1.00  3.39           C  
ATOM    990  OD1 ASP A 211       2.426   3.580  12.945  1.00  3.79           O  
ATOM    991  OD2 ASP A 211       0.459   4.388  13.477  1.00  3.79           O  
ATOM    992  H   ASP A 211       1.800   3.025  10.543  1.00  2.58           H  
ATOM    993  HA  ASP A 211      -0.148   0.924  11.185  1.00  2.74           H  
ATOM    994  HB2 ASP A 211      -0.304   2.000  13.433  1.00  3.33           H  
ATOM    995  HB3 ASP A 211       1.276   1.334  13.055  1.00  3.31           H  
ATOM    996  N   THR A 212      -0.995   3.435   9.855  1.00  2.44           N  
ATOM    997  CA  THR A 212      -2.094   4.238   9.365  1.00  2.39           C  
ATOM    998  C   THR A 212      -3.249   3.333   8.951  1.00  2.29           C  
ATOM    999  O   THR A 212      -3.040   2.337   8.255  1.00  2.10           O  
ATOM   1000  CB  THR A 212      -1.634   5.100   8.172  1.00  2.18           C  
ATOM   1001  OG1 THR A 212      -0.682   6.076   8.617  1.00  2.33           O  
ATOM   1002  CG2 THR A 212      -2.807   5.794   7.491  1.00  2.12           C  
ATOM   1003  H   THR A 212      -0.207   3.314   9.287  1.00  2.30           H  
ATOM   1004  HA  THR A 212      -2.418   4.892  10.160  1.00  2.61           H  
ATOM   1005  HB  THR A 212      -1.152   4.450   7.455  1.00  1.98           H  
ATOM   1006  HG1 THR A 212      -0.444   5.896   9.536  1.00  2.55           H  
ATOM   1007 HG21 THR A 212      -3.479   5.052   7.085  1.00  2.01           H  
ATOM   1008 HG22 THR A 212      -2.440   6.422   6.693  1.00  2.02           H  
ATOM   1009 HG23 THR A 212      -3.335   6.401   8.211  1.00  2.33           H  
ATOM   1010  N   ASP A 213      -4.449   3.663   9.411  1.00  2.46           N  
ATOM   1011  CA  ASP A 213      -5.639   2.880   9.098  1.00  2.43           C  
ATOM   1012  C   ASP A 213      -5.898   2.906   7.599  1.00  2.14           C  
ATOM   1013  O   ASP A 213      -6.281   3.939   7.046  1.00  2.12           O  
ATOM   1014  CB  ASP A 213      -6.851   3.434   9.848  1.00  2.70           C  
ATOM   1015  CG  ASP A 213      -8.011   2.459   9.895  1.00  3.00           C  
ATOM   1016  OD1 ASP A 213      -8.719   2.312   8.883  1.00  3.38           O  
ATOM   1017  OD2 ASP A 213      -8.231   1.850  10.963  1.00  3.47           O  
ATOM   1018  H   ASP A 213      -4.538   4.459   9.980  1.00  2.63           H  
ATOM   1019  HA  ASP A 213      -5.462   1.860   9.408  1.00  2.45           H  
ATOM   1020  HB2 ASP A 213      -6.563   3.667  10.861  1.00  2.98           H  
ATOM   1021  HB3 ASP A 213      -7.185   4.338   9.358  1.00  2.85           H  
ATOM   1022  N   ILE A 214      -5.691   1.767   6.944  1.00  1.95           N  
ATOM   1023  CA  ILE A 214      -5.794   1.686   5.488  1.00  1.68           C  
ATOM   1024  C   ILE A 214      -7.217   1.966   5.006  1.00  1.75           C  
ATOM   1025  O   ILE A 214      -7.432   2.335   3.850  1.00  1.61           O  
ATOM   1026  CB  ILE A 214      -5.301   0.318   4.945  1.00  1.51           C  
ATOM   1027  CG1 ILE A 214      -5.538   0.218   3.427  1.00  1.27           C  
ATOM   1028  CG2 ILE A 214      -5.966  -0.830   5.684  1.00  1.71           C  
ATOM   1029  CD1 ILE A 214      -5.235  -1.136   2.839  1.00  1.17           C  
ATOM   1030  H   ILE A 214      -5.465   0.961   7.456  1.00  2.02           H  
ATOM   1031  HA  ILE A 214      -5.150   2.445   5.084  1.00  1.57           H  
ATOM   1032  HB  ILE A 214      -4.241   0.253   5.134  1.00  1.46           H  
ATOM   1033 HG12 ILE A 214      -6.570   0.450   3.206  1.00  1.37           H  
ATOM   1034 HG13 ILE A 214      -4.902   0.933   2.931  1.00  1.13           H  
ATOM   1035 HG21 ILE A 214      -6.996  -0.894   5.391  1.00  1.78           H  
ATOM   1036 HG22 ILE A 214      -5.906  -0.658   6.748  1.00  1.92           H  
ATOM   1037 HG23 ILE A 214      -5.465  -1.754   5.440  1.00  1.64           H  
ATOM   1038 HD11 ILE A 214      -5.656  -1.905   3.475  1.00  1.34           H  
ATOM   1039 HD12 ILE A 214      -4.165  -1.269   2.769  1.00  1.05           H  
ATOM   1040 HD13 ILE A 214      -5.673  -1.205   1.854  1.00  1.13           H  
ATOM   1041  N   SER A 215      -8.186   1.852   5.903  1.00  2.01           N  
ATOM   1042  CA  SER A 215      -9.573   2.052   5.531  1.00  2.14           C  
ATOM   1043  C   SER A 215      -9.854   3.519   5.201  1.00  2.17           C  
ATOM   1044  O   SER A 215     -10.906   3.849   4.653  1.00  2.27           O  
ATOM   1045  CB  SER A 215     -10.511   1.571   6.639  1.00  2.43           C  
ATOM   1046  OG  SER A 215     -11.873   1.721   6.269  1.00  2.91           O  
ATOM   1047  H   SER A 215      -7.962   1.636   6.838  1.00  2.15           H  
ATOM   1048  HA  SER A 215      -9.750   1.461   4.652  1.00  2.03           H  
ATOM   1049  HB2 SER A 215     -10.323   0.526   6.838  1.00  2.63           H  
ATOM   1050  HB3 SER A 215     -10.329   2.145   7.535  1.00  2.66           H  
ATOM   1051  HG  SER A 215     -11.935   1.827   5.310  1.00  3.19           H  
ATOM   1052  N   TRP A 216      -8.917   4.403   5.519  1.00  2.14           N  
ATOM   1053  CA  TRP A 216      -9.101   5.816   5.242  1.00  2.20           C  
ATOM   1054  C   TRP A 216      -8.570   6.162   3.859  1.00  1.97           C  
ATOM   1055  O   TRP A 216      -9.023   7.119   3.233  1.00  2.05           O  
ATOM   1056  CB  TRP A 216      -8.413   6.671   6.307  1.00  2.34           C  
ATOM   1057  CG  TRP A 216      -8.976   6.478   7.685  1.00  2.73           C  
ATOM   1058  CD1 TRP A 216     -10.215   6.005   8.010  1.00  3.17           C  
ATOM   1059  CD2 TRP A 216      -8.321   6.768   8.925  1.00  3.19           C  
ATOM   1060  NE1 TRP A 216     -10.366   5.976   9.375  1.00  3.82           N  
ATOM   1061  CE2 TRP A 216      -9.218   6.440   9.957  1.00  3.89           C  
ATOM   1062  CE3 TRP A 216      -7.061   7.269   9.260  1.00  3.35           C  
ATOM   1063  CZ2 TRP A 216      -8.894   6.601  11.302  1.00  4.68           C  
ATOM   1064  CZ3 TRP A 216      -6.743   7.427  10.595  1.00  4.17           C  
ATOM   1065  CH2 TRP A 216      -7.656   7.093  11.601  1.00  4.80           C  
ATOM   1066  H   TRP A 216      -8.085   4.098   5.946  1.00  2.10           H  
ATOM   1067  HA  TRP A 216     -10.162   6.018   5.263  1.00  2.35           H  
ATOM   1068  HB2 TRP A 216      -7.364   6.419   6.337  1.00  2.49           H  
ATOM   1069  HB3 TRP A 216      -8.519   7.714   6.044  1.00  2.46           H  
ATOM   1070  HD1 TRP A 216     -10.957   5.698   7.290  1.00  3.22           H  
ATOM   1071  HE1 TRP A 216     -11.168   5.673   9.854  1.00  4.31           H  
ATOM   1072  HE3 TRP A 216      -6.344   7.531   8.498  1.00  3.03           H  
ATOM   1073  HZ2 TRP A 216      -9.586   6.347  12.090  1.00  5.29           H  
ATOM   1074  HZ3 TRP A 216      -5.776   7.814  10.874  1.00  4.45           H  
ATOM   1075  HH2 TRP A 216      -7.364   7.234  12.631  1.00  5.51           H  
ATOM   1076  N   LEU A 217      -7.616   5.373   3.374  1.00  1.74           N  
ATOM   1077  CA  LEU A 217      -7.018   5.615   2.078  1.00  1.56           C  
ATOM   1078  C   LEU A 217      -7.801   4.941   0.954  1.00  1.52           C  
ATOM   1079  O   LEU A 217      -7.278   4.757  -0.143  1.00  1.41           O  
ATOM   1080  CB  LEU A 217      -5.567   5.133   2.061  1.00  1.37           C  
ATOM   1081  CG  LEU A 217      -4.660   5.706   3.147  1.00  1.49           C  
ATOM   1082  CD1 LEU A 217      -4.919   7.181   3.304  1.00  2.13           C  
ATOM   1083  CD2 LEU A 217      -4.818   4.981   4.471  1.00  1.78           C  
ATOM   1084  H   LEU A 217      -7.277   4.629   3.914  1.00  1.74           H  
ATOM   1085  HA  LEU A 217      -7.030   6.681   1.908  1.00  1.65           H  
ATOM   1086  HB2 LEU A 217      -5.562   4.061   2.147  1.00  1.37           H  
ATOM   1087  HB3 LEU A 217      -5.147   5.406   1.110  1.00  1.32           H  
ATOM   1088  HG  LEU A 217      -3.647   5.586   2.832  1.00  1.92           H  
ATOM   1089 HD11 LEU A 217      -5.984   7.333   3.331  1.00  2.49           H  
ATOM   1090 HD12 LEU A 217      -4.495   7.717   2.467  1.00  2.56           H  
ATOM   1091 HD13 LEU A 217      -4.479   7.531   4.224  1.00  2.46           H  
ATOM   1092 HD21 LEU A 217      -4.431   3.981   4.380  1.00  2.09           H  
ATOM   1093 HD22 LEU A 217      -5.862   4.941   4.740  1.00  2.22           H  
ATOM   1094 HD23 LEU A 217      -4.270   5.510   5.237  1.00  2.26           H  
ATOM   1095  N   THR A 218      -9.042   4.552   1.229  1.00  1.67           N  
ATOM   1096  CA  THR A 218      -9.922   4.066   0.179  1.00  1.73           C  
ATOM   1097  C   THR A 218     -10.033   5.102  -0.932  1.00  1.80           C  
ATOM   1098  O   THR A 218      -9.962   6.308  -0.684  1.00  1.87           O  
ATOM   1099  CB  THR A 218     -11.337   3.798   0.695  1.00  1.96           C  
ATOM   1100  OG1 THR A 218     -11.294   3.288   2.034  1.00  2.01           O  
ATOM   1101  CG2 THR A 218     -12.053   2.808  -0.208  1.00  2.03           C  
ATOM   1102  H   THR A 218      -9.359   4.562   2.153  1.00  1.79           H  
ATOM   1103  HA  THR A 218      -9.513   3.147  -0.217  1.00  1.63           H  
ATOM   1104  HB  THR A 218     -11.880   4.725   0.676  1.00  2.07           H  
ATOM   1105  HG1 THR A 218     -11.329   4.023   2.658  1.00  2.20           H  
ATOM   1106 HG21 THR A 218     -12.087   3.201  -1.215  1.00  2.05           H  
ATOM   1107 HG22 THR A 218     -13.059   2.653   0.153  1.00  2.20           H  
ATOM   1108 HG23 THR A 218     -11.520   1.868  -0.207  1.00  1.94           H  
ATOM   1109  N   GLY A 219     -10.226   4.628  -2.144  1.00  1.85           N  
ATOM   1110  CA  GLY A 219     -10.337   5.515  -3.285  1.00  2.01           C  
ATOM   1111  C   GLY A 219      -8.994   6.040  -3.766  1.00  1.92           C  
ATOM   1112  O   GLY A 219      -8.914   6.676  -4.817  1.00  2.12           O  
ATOM   1113  H   GLY A 219     -10.324   3.663  -2.263  1.00  1.83           H  
ATOM   1114  HA2 GLY A 219     -10.812   4.979  -4.090  1.00  2.11           H  
ATOM   1115  HA3 GLY A 219     -10.960   6.352  -3.011  1.00  2.14           H  
ATOM   1116  N   GLU A 220      -7.939   5.773  -3.005  1.00  1.70           N  
ATOM   1117  CA  GLU A 220      -6.611   6.262  -3.340  1.00  1.64           C  
ATOM   1118  C   GLU A 220      -5.778   5.157  -3.966  1.00  1.53           C  
ATOM   1119  O   GLU A 220      -5.834   4.009  -3.532  1.00  1.46           O  
ATOM   1120  CB  GLU A 220      -5.895   6.777  -2.089  1.00  1.55           C  
ATOM   1121  CG  GLU A 220      -6.541   7.994  -1.453  1.00  1.91           C  
ATOM   1122  CD  GLU A 220      -6.431   9.229  -2.319  1.00  2.14           C  
ATOM   1123  OE1 GLU A 220      -7.472   9.709  -2.816  1.00  2.60           O  
ATOM   1124  OE2 GLU A 220      -5.301   9.732  -2.501  1.00  2.61           O  
ATOM   1125  H   GLU A 220      -8.053   5.225  -2.198  1.00  1.62           H  
ATOM   1126  HA  GLU A 220      -6.716   7.070  -4.046  1.00  1.82           H  
ATOM   1127  HB2 GLU A 220      -5.873   5.986  -1.353  1.00  1.63           H  
ATOM   1128  HB3 GLU A 220      -4.879   7.034  -2.353  1.00  1.67           H  
ATOM   1129  HG2 GLU A 220      -7.587   7.784  -1.283  1.00  2.36           H  
ATOM   1130  HG3 GLU A 220      -6.057   8.191  -0.507  1.00  2.35           H  
ATOM   1131  N   GLU A 221      -5.039   5.493  -5.004  1.00  1.59           N  
ATOM   1132  CA  GLU A 221      -4.058   4.582  -5.552  1.00  1.54           C  
ATOM   1133  C   GLU A 221      -2.729   4.817  -4.859  1.00  1.38           C  
ATOM   1134  O   GLU A 221      -2.170   5.914  -4.905  1.00  1.49           O  
ATOM   1135  CB  GLU A 221      -3.895   4.756  -7.066  1.00  1.83           C  
ATOM   1136  CG  GLU A 221      -5.101   4.325  -7.893  1.00  2.05           C  
ATOM   1137  CD  GLU A 221      -6.392   5.019  -7.506  1.00  2.55           C  
ATOM   1138  OE1 GLU A 221      -7.371   4.312  -7.179  1.00  3.04           O  
ATOM   1139  OE2 GLU A 221      -6.439   6.265  -7.535  1.00  3.06           O  
ATOM   1140  H   GLU A 221      -5.163   6.368  -5.420  1.00  1.73           H  
ATOM   1141  HA  GLU A 221      -4.388   3.576  -5.343  1.00  1.45           H  
ATOM   1142  HB2 GLU A 221      -3.693   5.788  -7.275  1.00  1.96           H  
ATOM   1143  HB3 GLU A 221      -3.047   4.168  -7.386  1.00  1.86           H  
ATOM   1144  HG2 GLU A 221      -4.898   4.546  -8.926  1.00  2.23           H  
ATOM   1145  HG3 GLU A 221      -5.234   3.259  -7.777  1.00  2.22           H  
ATOM   1146  N   LEU A 222      -2.250   3.793  -4.200  1.00  1.15           N  
ATOM   1147  CA  LEU A 222      -1.003   3.863  -3.462  1.00  1.01           C  
ATOM   1148  C   LEU A 222       0.121   3.301  -4.301  1.00  1.13           C  
ATOM   1149  O   LEU A 222      -0.103   2.812  -5.400  1.00  1.30           O  
ATOM   1150  CB  LEU A 222      -1.117   3.076  -2.153  1.00  0.74           C  
ATOM   1151  CG  LEU A 222      -1.328   3.902  -0.886  1.00  0.82           C  
ATOM   1152  CD1 LEU A 222      -2.624   4.695  -0.948  1.00  1.27           C  
ATOM   1153  CD2 LEU A 222      -1.308   2.989   0.324  1.00  1.24           C  
ATOM   1154  H   LEU A 222      -2.740   2.943  -4.233  1.00  1.11           H  
ATOM   1155  HA  LEU A 222      -0.790   4.901  -3.243  1.00  1.10           H  
ATOM   1156  HB2 LEU A 222      -1.951   2.396  -2.247  1.00  0.73           H  
ATOM   1157  HB3 LEU A 222      -0.220   2.491  -2.024  1.00  0.71           H  
ATOM   1158  HG  LEU A 222      -0.514   4.603  -0.784  1.00  1.44           H  
ATOM   1159 HD11 LEU A 222      -2.539   5.458  -1.706  1.00  1.92           H  
ATOM   1160 HD12 LEU A 222      -2.809   5.159   0.010  1.00  1.51           H  
ATOM   1161 HD13 LEU A 222      -3.440   4.034  -1.193  1.00  1.63           H  
ATOM   1162 HD21 LEU A 222      -1.782   2.058   0.067  1.00  1.85           H  
ATOM   1163 HD22 LEU A 222      -1.843   3.456   1.138  1.00  1.51           H  
ATOM   1164 HD23 LEU A 222      -0.286   2.806   0.621  1.00  1.37           H  
ATOM   1165  N   HIS A 223       1.328   3.412  -3.793  1.00  1.13           N  
ATOM   1166  CA  HIS A 223       2.481   2.774  -4.398  1.00  1.30           C  
ATOM   1167  C   HIS A 223       3.527   2.591  -3.315  1.00  1.19           C  
ATOM   1168  O   HIS A 223       3.582   3.382  -2.372  1.00  1.19           O  
ATOM   1169  CB  HIS A 223       3.041   3.599  -5.569  1.00  1.64           C  
ATOM   1170  CG  HIS A 223       3.828   4.798  -5.160  1.00  1.93           C  
ATOM   1171  ND1 HIS A 223       5.192   4.887  -5.318  1.00  2.62           N  
ATOM   1172  CD2 HIS A 223       3.435   5.964  -4.609  1.00  2.09           C  
ATOM   1173  CE1 HIS A 223       5.607   6.055  -4.882  1.00  3.31           C  
ATOM   1174  NE2 HIS A 223       4.562   6.735  -4.446  1.00  2.97           N  
ATOM   1175  H   HIS A 223       1.453   3.937  -2.970  1.00  1.07           H  
ATOM   1176  HA  HIS A 223       2.174   1.800  -4.766  1.00  1.35           H  
ATOM   1177  HB2 HIS A 223       3.686   2.970  -6.163  1.00  2.10           H  
ATOM   1178  HB3 HIS A 223       2.216   3.941  -6.182  1.00  1.97           H  
ATOM   1179  HD1 HIS A 223       5.772   4.195  -5.713  1.00  2.71           H  
ATOM   1180  HD2 HIS A 223       2.419   6.232  -4.332  1.00  1.80           H  
ATOM   1181  HE1 HIS A 223       6.630   6.398  -4.874  1.00  4.10           H  
ATOM   1182  HE2 HIS A 223       4.556   7.706  -4.315  1.00  3.31           H  
ATOM   1183  N   VAL A 224       4.341   1.566  -3.426  1.00  1.19           N  
ATOM   1184  CA  VAL A 224       5.320   1.304  -2.394  1.00  1.14           C  
ATOM   1185  C   VAL A 224       6.691   1.798  -2.805  1.00  1.40           C  
ATOM   1186  O   VAL A 224       7.232   1.431  -3.850  1.00  1.58           O  
ATOM   1187  CB  VAL A 224       5.374  -0.184  -2.000  1.00  1.02           C  
ATOM   1188  CG1 VAL A 224       6.431  -0.429  -0.930  1.00  1.23           C  
ATOM   1189  CG2 VAL A 224       4.017  -0.620  -1.495  1.00  1.10           C  
ATOM   1190  H   VAL A 224       4.286   0.978  -4.214  1.00  1.29           H  
ATOM   1191  HA  VAL A 224       5.014   1.861  -1.521  1.00  1.11           H  
ATOM   1192  HB  VAL A 224       5.621  -0.766  -2.872  1.00  1.42           H  
ATOM   1193 HG11 VAL A 224       6.154   0.099  -0.015  1.00  1.36           H  
ATOM   1194 HG12 VAL A 224       7.386  -0.067  -1.279  1.00  1.52           H  
ATOM   1195 HG13 VAL A 224       6.500  -1.487  -0.726  1.00  1.40           H  
ATOM   1196 HG21 VAL A 224       3.748   0.000  -0.652  1.00  1.20           H  
ATOM   1197 HG22 VAL A 224       4.058  -1.654  -1.187  1.00  1.34           H  
ATOM   1198 HG23 VAL A 224       3.284  -0.504  -2.279  1.00  1.32           H  
ATOM   1199  N   GLU A 225       7.220   2.648  -1.958  1.00  1.47           N  
ATOM   1200  CA  GLU A 225       8.499   3.274  -2.151  1.00  1.74           C  
ATOM   1201  C   GLU A 225       9.484   2.711  -1.157  1.00  1.75           C  
ATOM   1202  O   GLU A 225       9.289   2.792   0.049  1.00  1.70           O  
ATOM   1203  CB  GLU A 225       8.327   4.765  -1.994  1.00  1.91           C  
ATOM   1204  CG  GLU A 225       9.535   5.507  -1.500  1.00  1.95           C  
ATOM   1205  CD  GLU A 225      10.281   6.200  -2.618  1.00  2.31           C  
ATOM   1206  OE1 GLU A 225      11.104   5.541  -3.292  1.00  2.72           O  
ATOM   1207  OE2 GLU A 225      10.033   7.406  -2.843  1.00  2.74           O  
ATOM   1208  H   GLU A 225       6.728   2.845  -1.124  1.00  1.39           H  
ATOM   1209  HA  GLU A 225       8.840   3.064  -3.146  1.00  1.85           H  
ATOM   1210  HB2 GLU A 225       8.089   5.157  -2.953  1.00  2.03           H  
ATOM   1211  HB3 GLU A 225       7.507   4.957  -1.318  1.00  2.22           H  
ATOM   1212  HG2 GLU A 225       9.203   6.237  -0.794  1.00  1.93           H  
ATOM   1213  HG3 GLU A 225      10.191   4.815  -1.006  1.00  2.10           H  
ATOM   1214  N   VAL A 226      10.531   2.130  -1.674  1.00  1.95           N  
ATOM   1215  CA  VAL A 226      11.469   1.387  -0.846  1.00  2.02           C  
ATOM   1216  C   VAL A 226      12.373   2.310  -0.037  1.00  2.19           C  
ATOM   1217  O   VAL A 226      13.019   3.208  -0.580  1.00  2.37           O  
ATOM   1218  CB  VAL A 226      12.317   0.426  -1.679  1.00  2.21           C  
ATOM   1219  CG1 VAL A 226      13.297  -0.344  -0.806  1.00  2.61           C  
ATOM   1220  CG2 VAL A 226      11.421  -0.529  -2.448  1.00  2.56           C  
ATOM   1221  H   VAL A 226      10.680   2.215  -2.642  1.00  2.10           H  
ATOM   1222  HA  VAL A 226      10.891   0.794  -0.169  1.00  1.88           H  
ATOM   1223  HB  VAL A 226      12.870   1.006  -2.375  1.00  2.50           H  
ATOM   1224 HG11 VAL A 226      13.957   0.349  -0.307  1.00  3.01           H  
ATOM   1225 HG12 VAL A 226      13.878  -1.014  -1.423  1.00  2.89           H  
ATOM   1226 HG13 VAL A 226      12.751  -0.915  -0.069  1.00  2.95           H  
ATOM   1227 HG21 VAL A 226      10.612   0.027  -2.895  1.00  2.87           H  
ATOM   1228 HG22 VAL A 226      11.019  -1.269  -1.772  1.00  2.90           H  
ATOM   1229 HG23 VAL A 226      11.993  -1.018  -3.221  1.00  2.85           H  
ATOM   1230  N   LEU A 227      12.403   2.076   1.268  1.00  2.19           N  
ATOM   1231  CA  LEU A 227      13.238   2.829   2.178  1.00  2.40           C  
ATOM   1232  C   LEU A 227      14.672   2.330   2.115  1.00  2.69           C  
ATOM   1233  O   LEU A 227      15.021   1.334   2.754  1.00  2.86           O  
ATOM   1234  CB  LEU A 227      12.704   2.657   3.595  1.00  2.48           C  
ATOM   1235  CG  LEU A 227      11.293   3.186   3.825  1.00  2.38           C  
ATOM   1236  CD1 LEU A 227      10.612   2.388   4.922  1.00  2.74           C  
ATOM   1237  CD2 LEU A 227      11.322   4.666   4.181  1.00  2.55           C  
ATOM   1238  H   LEU A 227      11.845   1.362   1.638  1.00  2.10           H  
ATOM   1239  HA  LEU A 227      13.202   3.871   1.902  1.00  2.45           H  
ATOM   1240  HB2 LEU A 227      12.710   1.601   3.829  1.00  2.57           H  
ATOM   1241  HB3 LEU A 227      13.370   3.161   4.268  1.00  2.84           H  
ATOM   1242  HG  LEU A 227      10.720   3.068   2.918  1.00  2.77           H  
ATOM   1243 HD11 LEU A 227      10.523   1.360   4.599  1.00  3.02           H  
ATOM   1244 HD12 LEU A 227       9.626   2.794   5.113  1.00  3.19           H  
ATOM   1245 HD13 LEU A 227      11.203   2.433   5.824  1.00  2.94           H  
ATOM   1246 HD21 LEU A 227      11.798   5.219   3.385  1.00  2.91           H  
ATOM   1247 HD22 LEU A 227      11.874   4.805   5.098  1.00  2.80           H  
ATOM   1248 HD23 LEU A 227      10.309   5.022   4.311  1.00  2.76           H  
ATOM   1249  N   GLU A 228      15.499   3.003   1.336  1.00  2.89           N  
ATOM   1250  CA  GLU A 228      16.899   2.635   1.247  1.00  3.28           C  
ATOM   1251  C   GLU A 228      17.649   3.144   2.466  1.00  3.62           C  
ATOM   1252  O   GLU A 228      18.083   4.298   2.513  1.00  3.77           O  
ATOM   1253  CB  GLU A 228      17.522   3.182  -0.032  1.00  3.52           C  
ATOM   1254  CG  GLU A 228      16.872   2.638  -1.288  1.00  3.43           C  
ATOM   1255  CD  GLU A 228      17.500   3.183  -2.551  1.00  3.89           C  
ATOM   1256  OE1 GLU A 228      18.213   2.423  -3.240  1.00  4.27           O  
ATOM   1257  OE2 GLU A 228      17.286   4.371  -2.861  1.00  4.21           O  
ATOM   1258  H   GLU A 228      15.160   3.764   0.815  1.00  2.85           H  
ATOM   1259  HA  GLU A 228      16.959   1.558   1.231  1.00  3.32           H  
ATOM   1260  HB2 GLU A 228      17.427   4.258  -0.036  1.00  3.61           H  
ATOM   1261  HB3 GLU A 228      18.568   2.920  -0.049  1.00  3.85           H  
ATOM   1262  HG2 GLU A 228      16.970   1.563  -1.293  1.00  3.47           H  
ATOM   1263  HG3 GLU A 228      15.827   2.902  -1.278  1.00  3.16           H  
ATOM   1264  N   ASN A 229      17.801   2.265   3.439  1.00  3.90           N  
ATOM   1265  CA  ASN A 229      18.461   2.591   4.691  1.00  4.35           C  
ATOM   1266  C   ASN A 229      18.938   1.309   5.353  1.00  4.71           C  
ATOM   1267  O   ASN A 229      18.407   0.885   6.383  1.00  5.25           O  
ATOM   1268  CB  ASN A 229      17.512   3.344   5.626  1.00  4.89           C  
ATOM   1269  CG  ASN A 229      18.214   3.882   6.857  1.00  5.38           C  
ATOM   1270  OD1 ASN A 229      17.652   3.878   7.952  1.00  6.02           O  
ATOM   1271  ND2 ASN A 229      19.434   4.374   6.684  1.00  5.46           N  
ATOM   1272  H   ASN A 229      17.455   1.352   3.311  1.00  3.89           H  
ATOM   1273  HA  ASN A 229      19.318   3.212   4.475  1.00  4.47           H  
ATOM   1274  HB2 ASN A 229      17.075   4.173   5.091  1.00  5.03           H  
ATOM   1275  HB3 ASN A 229      16.727   2.674   5.945  1.00  5.24           H  
ATOM   1276 HD21 ASN A 229      19.816   4.368   5.779  1.00  5.21           H  
ATOM   1277 HD22 ASN A 229      19.909   4.722   7.467  1.00  5.98           H  
ATOM   1278  N   VAL A 230      19.915   0.678   4.721  1.00  4.84           N  
ATOM   1279  CA  VAL A 230      20.506  -0.553   5.230  1.00  5.65           C  
ATOM   1280  C   VAL A 230      20.955  -0.400   6.685  1.00  6.11           C  
ATOM   1281  O   VAL A 230      21.678   0.540   7.028  1.00  6.23           O  
ATOM   1282  CB  VAL A 230      21.699  -0.997   4.361  1.00  6.17           C  
ATOM   1283  CG1 VAL A 230      21.207  -1.582   3.046  1.00  6.18           C  
ATOM   1284  CG2 VAL A 230      22.633   0.174   4.094  1.00  6.20           C  
ATOM   1285  H   VAL A 230      20.243   1.049   3.873  1.00  4.66           H  
ATOM   1286  HA  VAL A 230      19.750  -1.323   5.180  1.00  5.92           H  
ATOM   1287  HB  VAL A 230      22.250  -1.761   4.891  1.00  6.88           H  
ATOM   1288 HG11 VAL A 230      20.642  -0.834   2.509  1.00  5.94           H  
ATOM   1289 HG12 VAL A 230      20.575  -2.434   3.246  1.00  6.57           H  
ATOM   1290 HG13 VAL A 230      22.051  -1.893   2.450  1.00  6.36           H  
ATOM   1291 HG21 VAL A 230      22.805   0.714   5.013  1.00  6.13           H  
ATOM   1292 HG22 VAL A 230      22.186   0.834   3.368  1.00  5.94           H  
ATOM   1293 HG23 VAL A 230      23.573  -0.195   3.712  1.00  6.85           H  
ATOM   1294  N   PRO A 231      20.519  -1.323   7.558  1.00  6.66           N  
ATOM   1295  CA  PRO A 231      20.786  -1.251   8.999  1.00  7.30           C  
ATOM   1296  C   PRO A 231      22.274  -1.269   9.326  1.00  7.91           C  
ATOM   1297  O   PRO A 231      22.984  -2.222   9.004  1.00  8.56           O  
ATOM   1298  CB  PRO A 231      20.105  -2.503   9.566  1.00  7.94           C  
ATOM   1299  CG  PRO A 231      19.922  -3.409   8.398  1.00  7.85           C  
ATOM   1300  CD  PRO A 231      19.733  -2.517   7.208  1.00  6.99           C  
ATOM   1301  HA  PRO A 231      20.339  -0.370   9.436  1.00  7.15           H  
ATOM   1302  HB2 PRO A 231      20.739  -2.950  10.317  1.00  8.58           H  
ATOM   1303  HB3 PRO A 231      19.159  -2.230  10.006  1.00  8.03           H  
ATOM   1304  HG2 PRO A 231      20.800  -4.025   8.269  1.00  8.41           H  
ATOM   1305  HG3 PRO A 231      19.048  -4.027   8.546  1.00  8.02           H  
ATOM   1306  HD2 PRO A 231      20.122  -2.988   6.317  1.00  7.22           H  
ATOM   1307  HD3 PRO A 231      18.690  -2.267   7.081  1.00  6.67           H  
ATOM   1308  N   LEU A 232      22.738  -0.206   9.962  1.00  7.96           N  
ATOM   1309  CA  LEU A 232      24.124  -0.111  10.379  1.00  8.80           C  
ATOM   1310  C   LEU A 232      24.231  -0.422  11.866  1.00  9.24           C  
ATOM   1311  O   LEU A 232      24.698  -1.524  12.214  1.00  9.53           O  
ATOM   1312  CB  LEU A 232      24.677   1.286  10.089  1.00  9.17           C  
ATOM   1313  CG  LEU A 232      26.163   1.476  10.403  1.00  9.63           C  
ATOM   1314  CD1 LEU A 232      27.017   0.557   9.545  1.00 10.10           C  
ATOM   1315  CD2 LEU A 232      26.569   2.924  10.195  1.00 10.02           C  
ATOM   1316  OXT LEU A 232      23.808   0.423  12.680  1.00  9.52           O  
ATOM   1317  H   LEU A 232      22.127   0.535  10.166  1.00  7.61           H  
ATOM   1318  HA  LEU A 232      24.691  -0.842   9.823  1.00  9.13           H  
ATOM   1319  HB2 LEU A 232      24.521   1.499   9.042  1.00  9.12           H  
ATOM   1320  HB3 LEU A 232      24.116   2.001  10.672  1.00  9.46           H  
ATOM   1321  HG  LEU A 232      26.339   1.225  11.439  1.00  9.65           H  
ATOM   1322 HD11 LEU A 232      28.061   0.718   9.776  1.00 10.25           H  
ATOM   1323 HD12 LEU A 232      26.843   0.772   8.502  1.00 10.25           H  
ATOM   1324 HD13 LEU A 232      26.759  -0.471   9.749  1.00 10.37           H  
ATOM   1325 HD21 LEU A 232      27.611   3.046  10.454  1.00 10.15           H  
ATOM   1326 HD22 LEU A 232      25.965   3.562  10.822  1.00 10.21           H  
ATOM   1327 HD23 LEU A 232      26.422   3.193   9.160  1.00 10.23           H  
TER    1328      LEU A 232                                                      
HETATM 1329  C1  6FS A 301     -11.824 -10.107  -4.235  1.00  3.29           C  
HETATM 1330  C2  6FS A 301     -10.816 -10.882  -4.824  1.00  3.29           C  
HETATM 1331  C3  6FS A 301      -9.473 -10.571  -4.634  1.00  2.95           C  
HETATM 1332  C5  6FS A 301     -10.141  -8.689  -3.249  1.00  2.66           C  
HETATM 1333  C6  6FS A 301     -11.488  -9.010  -3.447  1.00  2.96           C  
HETATM 1334  C7  6FS A 301     -11.950  -7.165  -2.116  1.00  2.75           C  
HETATM 1335  C8  6FS A 301      -7.613  -8.033  -2.874  1.00  2.39           C  
HETATM 1336  C10 6FS A 301     -12.484 -12.193  -5.752  1.00  4.10           C  
HETATM 1337  C11 6FS A 301      -6.969 -11.146  -5.112  1.00  2.90           C  
HETATM 1338  C12 6FS A 301      -4.138 -11.608  -5.765  1.00  2.77           C  
HETATM 1339  C13 6FS A 301      -4.885  -9.408  -6.517  1.00  2.69           C  
HETATM 1340  C14 6FS A 301      -4.648  -8.234  -7.219  1.00  2.61           C  
HETATM 1341  C15 6FS A 301      -3.421  -8.037  -7.842  1.00  2.60           C  
HETATM 1342  C16 6FS A 301      -2.430  -9.001  -7.745  1.00  2.84           C  
HETATM 1343  C19 6FS A 301      -4.238  -6.013  -8.623  1.00  2.56           C  
HETATM 1344  C21 6FS A 301      -0.522 -10.933  -9.080  1.00  4.50           C  
HETATM 1345  O7  6FS A 301      -1.366 -10.813  -9.993  1.00  4.92           O  
HETATM 1346  S1  6FS A 301      -5.877 -12.153  -6.039  1.00  3.00           S  
HETATM 1347  C18 6FS A 301      -3.897 -10.391  -6.427  1.00  2.66           C  
HETATM 1348  O8  6FS A 301       0.033 -11.997  -8.732  1.00  4.93           O  
HETATM 1349  O4  6FS A 301      -6.033 -13.626  -5.612  1.00  3.29           O  
HETATM 1350  O3  6FS A 301     -11.075 -11.964  -5.622  1.00  3.71           O  
HETATM 1351  O6  6FS A 301      -3.129  -6.925  -8.595  1.00  2.67           O  
HETATM 1352  C17 6FS A 301      -2.659 -10.180  -7.035  1.00  2.83           C  
HETATM 1353  C9  6FS A 301      -8.486 -11.365  -5.249  1.00  3.01           C  
HETATM 1354  O1  6FS A 301     -12.487  -8.250  -2.889  1.00  3.05           O  
HETATM 1355  C4  6FS A 301      -9.146  -9.467  -3.840  1.00  2.66           C  
HETATM 1356  C20 6FS A 301      -0.130  -9.660  -8.319  1.00  3.90           C  
HETATM 1357  O5  6FS A 301      -6.230 -12.020  -7.530  1.00  3.37           O  
HETATM 1358  N1  6FS A 301      -1.269  -8.729  -8.341  1.00  3.31           N  
HETATM 1359  O2  6FS A 301      -7.823  -9.177  -3.702  1.00  2.53           O  
HETATM 1360  H1  6FS A 301     -12.873 -10.355  -4.390  1.00  3.62           H  
HETATM 1361  H5  6FS A 301      -9.868  -7.838  -2.632  1.00  2.53           H  
HETATM 1362  H72 6FS A 301     -11.361  -6.514  -2.768  1.00  3.00           H  
HETATM 1363  H71 6FS A 301     -12.771  -6.587  -1.701  1.00  2.67           H  
HETATM 1364  H73 6FS A 301     -11.345  -7.539  -1.298  1.00  3.05           H  
HETATM 1365  H82 6FS A 301      -8.086  -7.158  -3.332  1.00  2.75           H  
HETATM 1366  H81 6FS A 301      -6.545  -7.853  -2.809  1.00  2.21           H  
HETATM 1367  H83 6FS A 301      -7.995  -8.206  -1.874  1.00  2.70           H  
HETATM 1368  H10 6FS A 301     -12.635 -13.056  -6.398  1.00  4.43           H  
HETATM 1369  H9M 6FS A 301     -12.976 -11.338  -6.201  1.00  4.27           H  
HETATM 1370  H9L 6FS A 301     -12.907 -12.418  -4.768  1.00  4.18           H  
HETATM 1371  H11 6FS A 301      -6.609 -10.390  -4.431  1.00  3.08           H  
HETATM 1372  H9N 6FS A 301      -3.471 -12.371  -6.174  1.00  2.98           H  
HETATM 1373  H12 6FS A 301      -3.986 -11.495  -4.703  1.00  2.72           H  
HETATM 1374  H13 6FS A 301      -5.836  -9.544  -6.031  1.00  2.96           H  
HETATM 1375  H14 6FS A 301      -5.407  -7.461  -7.235  1.00  2.77           H  
HETATM 1376  H9P 6FS A 301      -5.098  -6.473  -9.098  1.00  2.88           H  
HETATM 1377  H19 6FS A 301      -3.962  -5.124  -9.195  1.00  2.47           H  
HETATM 1378  H9O 6FS A 301      -4.476  -5.709  -7.609  1.00  2.79           H  
HETATM 1379  H17 6FS A 301      -1.869 -10.920  -6.928  1.00  3.13           H  
HETATM 1380  H9  6FS A 301      -8.820 -12.196  -5.869  1.00  3.38           H  
HETATM 1381  H9Q 6FS A 301       0.093  -9.913  -7.279  1.00  4.18           H  
HETATM 1382  H20 6FS A 301       0.718  -9.178  -8.790  1.00  4.15           H  
HETATM 1383  H15 6FS A 301      -1.103  -7.877  -8.836  1.00  3.55           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A 151     -19.407  -9.335  -1.420  1.00  6.61           N  
ATOM      2  CA  SER A 151     -19.581  -8.275  -0.409  1.00  6.05           C  
ATOM      3  C   SER A 151     -20.150  -7.021  -1.065  1.00  5.15           C  
ATOM      4  O   SER A 151     -19.466  -6.354  -1.840  1.00  5.07           O  
ATOM      5  CB  SER A 151     -18.236  -7.964   0.253  1.00  6.53           C  
ATOM      6  OG  SER A 151     -18.391  -7.074   1.347  1.00  7.11           O  
ATOM      7  H   SER A 151     -20.323  -9.572  -1.847  1.00  6.81           H  
ATOM      8  HA  SER A 151     -20.270  -8.629   0.340  1.00  6.22           H  
ATOM      9  HB2 SER A 151     -17.801  -8.881   0.614  1.00  6.61           H  
ATOM     10  HB3 SER A 151     -17.576  -7.513  -0.473  1.00  6.66           H  
ATOM     11  HG  SER A 151     -17.667  -6.436   1.344  1.00  7.33           H  
ATOM     12  N   PRO A 152     -21.428  -6.703  -0.769  1.00  4.86           N  
ATOM     13  CA  PRO A 152     -22.115  -5.527  -1.326  1.00  4.47           C  
ATOM     14  C   PRO A 152     -21.341  -4.238  -1.081  1.00  4.11           C  
ATOM     15  O   PRO A 152     -21.243  -3.384  -1.960  1.00  4.17           O  
ATOM     16  CB  PRO A 152     -23.449  -5.499  -0.577  1.00  4.91           C  
ATOM     17  CG  PRO A 152     -23.672  -6.906  -0.150  1.00  5.35           C  
ATOM     18  CD  PRO A 152     -22.308  -7.471   0.132  1.00  5.39           C  
ATOM     19  HA  PRO A 152     -22.294  -5.641  -2.385  1.00  4.58           H  
ATOM     20  HB2 PRO A 152     -23.375  -4.834   0.270  1.00  5.03           H  
ATOM     21  HB3 PRO A 152     -24.231  -5.160  -1.241  1.00  5.10           H  
ATOM     22  HG2 PRO A 152     -24.280  -6.926   0.744  1.00  5.87           H  
ATOM     23  HG3 PRO A 152     -24.152  -7.459  -0.944  1.00  5.42           H  
ATOM     24  HD2 PRO A 152     -22.039  -7.310   1.165  1.00  5.72           H  
ATOM     25  HD3 PRO A 152     -22.281  -8.523  -0.108  1.00  5.76           H  
ATOM     26  N   GLN A 153     -20.803  -4.099   0.121  1.00  3.91           N  
ATOM     27  CA  GLN A 153     -19.932  -2.980   0.429  1.00  3.65           C  
ATOM     28  C   GLN A 153     -18.484  -3.432   0.348  1.00  3.35           C  
ATOM     29  O   GLN A 153     -17.963  -4.045   1.280  1.00  3.36           O  
ATOM     30  CB  GLN A 153     -20.219  -2.423   1.822  1.00  3.78           C  
ATOM     31  CG  GLN A 153     -19.409  -1.179   2.127  1.00  4.13           C  
ATOM     32  CD  GLN A 153     -19.465  -0.765   3.587  1.00  4.41           C  
ATOM     33  OE1 GLN A 153     -18.508  -0.205   4.121  1.00  4.68           O  
ATOM     34  NE2 GLN A 153     -20.585  -1.024   4.239  1.00  4.84           N  
ATOM     35  H   GLN A 153     -20.989  -4.769   0.814  1.00  4.03           H  
ATOM     36  HA  GLN A 153     -20.097  -2.206  -0.303  1.00  3.73           H  
ATOM     37  HB2 GLN A 153     -21.268  -2.176   1.894  1.00  3.97           H  
ATOM     38  HB3 GLN A 153     -19.979  -3.173   2.556  1.00  3.77           H  
ATOM     39  HG2 GLN A 153     -18.383  -1.370   1.859  1.00  4.40           H  
ATOM     40  HG3 GLN A 153     -19.788  -0.369   1.525  1.00  4.40           H  
ATOM     41 HE21 GLN A 153     -21.315  -1.466   3.755  1.00  4.97           H  
ATOM     42 HE22 GLN A 153     -20.648  -0.757   5.181  1.00  5.24           H  
ATOM     43  N   LYS A 154     -17.838  -3.142  -0.769  1.00  3.20           N  
ATOM     44  CA  LYS A 154     -16.450  -3.526  -0.948  1.00  2.97           C  
ATOM     45  C   LYS A 154     -15.595  -2.310  -1.301  1.00  2.72           C  
ATOM     46  O   LYS A 154     -15.576  -1.847  -2.443  1.00  2.70           O  
ATOM     47  CB  LYS A 154     -16.331  -4.631  -2.010  1.00  3.06           C  
ATOM     48  CG  LYS A 154     -14.918  -5.190  -2.170  1.00  2.92           C  
ATOM     49  CD  LYS A 154     -14.082  -4.371  -3.125  1.00  3.32           C  
ATOM     50  CE  LYS A 154     -14.646  -4.405  -4.539  1.00  3.83           C  
ATOM     51  NZ  LYS A 154     -13.821  -3.621  -5.494  1.00  4.47           N  
ATOM     52  H   LYS A 154     -18.304  -2.662  -1.488  1.00  3.33           H  
ATOM     53  HA  LYS A 154     -16.103  -3.919  -0.005  1.00  2.99           H  
ATOM     54  HB2 LYS A 154     -16.986  -5.445  -1.735  1.00  3.27           H  
ATOM     55  HB3 LYS A 154     -16.650  -4.234  -2.960  1.00  3.13           H  
ATOM     56  HG2 LYS A 154     -14.433  -5.179  -1.208  1.00  2.97           H  
ATOM     57  HG3 LYS A 154     -14.971  -6.201  -2.534  1.00  2.92           H  
ATOM     58  HD2 LYS A 154     -14.064  -3.353  -2.770  1.00  3.49           H  
ATOM     59  HD3 LYS A 154     -13.078  -4.766  -3.136  1.00  3.59           H  
ATOM     60  HE2 LYS A 154     -14.683  -5.431  -4.872  1.00  4.04           H  
ATOM     61  HE3 LYS A 154     -15.644  -3.997  -4.524  1.00  4.03           H  
ATOM     62  HZ1 LYS A 154     -13.772  -2.627  -5.196  1.00  4.78           H  
ATOM     63  HZ2 LYS A 154     -14.239  -3.664  -6.445  1.00  4.73           H  
ATOM     64  HZ3 LYS A 154     -12.856  -4.007  -5.539  1.00  4.81           H  
ATOM     65  N   PRO A 155     -14.924  -1.751  -0.292  1.00  2.57           N  
ATOM     66  CA  PRO A 155     -13.941  -0.694  -0.464  1.00  2.35           C  
ATOM     67  C   PRO A 155     -12.543  -1.265  -0.717  1.00  2.15           C  
ATOM     68  O   PRO A 155     -12.125  -2.211  -0.049  1.00  2.14           O  
ATOM     69  CB  PRO A 155     -14.004   0.019   0.883  1.00  2.38           C  
ATOM     70  CG  PRO A 155     -14.297  -1.059   1.867  1.00  2.54           C  
ATOM     71  CD  PRO A 155     -15.064  -2.123   1.124  1.00  2.69           C  
ATOM     72  HA  PRO A 155     -14.211  -0.014  -1.258  1.00  2.38           H  
ATOM     73  HB2 PRO A 155     -13.061   0.487   1.087  1.00  2.23           H  
ATOM     74  HB3 PRO A 155     -14.788   0.760   0.867  1.00  2.49           H  
ATOM     75  HG2 PRO A 155     -13.371  -1.465   2.250  1.00  2.45           H  
ATOM     76  HG3 PRO A 155     -14.894  -0.663   2.674  1.00  2.67           H  
ATOM     77  HD2 PRO A 155     -14.629  -3.098   1.297  1.00  2.74           H  
ATOM     78  HD3 PRO A 155     -16.095  -2.109   1.421  1.00  2.86           H  
ATOM     79  N   ILE A 156     -11.823  -0.708  -1.677  1.00  2.02           N  
ATOM     80  CA  ILE A 156     -10.460  -1.147  -1.953  1.00  1.83           C  
ATOM     81  C   ILE A 156      -9.543   0.044  -2.208  1.00  1.65           C  
ATOM     82  O   ILE A 156     -10.002   1.172  -2.412  1.00  1.71           O  
ATOM     83  CB  ILE A 156     -10.387  -2.125  -3.151  1.00  1.96           C  
ATOM     84  CG1 ILE A 156     -11.139  -1.600  -4.377  1.00  2.15           C  
ATOM     85  CG2 ILE A 156     -10.903  -3.497  -2.750  1.00  2.13           C  
ATOM     86  CD1 ILE A 156     -10.384  -0.552  -5.153  1.00  2.11           C  
ATOM     87  H   ILE A 156     -12.209   0.021  -2.213  1.00  2.08           H  
ATOM     88  HA  ILE A 156     -10.101  -1.680  -1.079  1.00  1.78           H  
ATOM     89  HB  ILE A 156      -9.349  -2.237  -3.409  1.00  1.84           H  
ATOM     90 HG12 ILE A 156     -11.347  -2.420  -5.044  1.00  2.31           H  
ATOM     91 HG13 ILE A 156     -12.062  -1.163  -4.057  1.00  2.25           H  
ATOM     92 HG21 ILE A 156     -11.644  -3.386  -1.971  1.00  2.18           H  
ATOM     93 HG22 ILE A 156     -10.085  -4.101  -2.386  1.00  2.16           H  
ATOM     94 HG23 ILE A 156     -11.353  -3.978  -3.606  1.00  2.34           H  
ATOM     95 HD11 ILE A 156      -9.405  -0.924  -5.378  1.00  1.98           H  
ATOM     96 HD12 ILE A 156     -10.299   0.347  -4.558  1.00  2.12           H  
ATOM     97 HD13 ILE A 156     -10.909  -0.331  -6.070  1.00  2.35           H  
ATOM     98  N   VAL A 157      -8.254  -0.218  -2.172  1.00  1.45           N  
ATOM     99  CA  VAL A 157      -7.249   0.759  -2.525  1.00  1.29           C  
ATOM    100  C   VAL A 157      -6.144   0.086  -3.332  1.00  1.25           C  
ATOM    101  O   VAL A 157      -5.551  -0.907  -2.901  1.00  1.18           O  
ATOM    102  CB  VAL A 157      -6.678   1.484  -1.279  1.00  1.14           C  
ATOM    103  CG1 VAL A 157      -6.471   0.535  -0.114  1.00  1.44           C  
ATOM    104  CG2 VAL A 157      -5.389   2.204  -1.621  1.00  1.67           C  
ATOM    105  H   VAL A 157      -7.959  -1.110  -1.885  1.00  1.43           H  
ATOM    106  HA  VAL A 157      -7.721   1.500  -3.154  1.00  1.41           H  
ATOM    107  HB  VAL A 157      -7.398   2.223  -0.970  1.00  1.67           H  
ATOM    108 HG11 VAL A 157      -7.386   0.473   0.462  1.00  2.06           H  
ATOM    109 HG12 VAL A 157      -5.673   0.905   0.513  1.00  1.61           H  
ATOM    110 HG13 VAL A 157      -6.212  -0.445  -0.487  1.00  1.70           H  
ATOM    111 HG21 VAL A 157      -5.558   2.841  -2.477  1.00  2.36           H  
ATOM    112 HG22 VAL A 157      -4.622   1.481  -1.853  1.00  2.09           H  
ATOM    113 HG23 VAL A 157      -5.078   2.805  -0.779  1.00  1.60           H  
ATOM    114  N   ARG A 158      -5.912   0.607  -4.525  1.00  1.38           N  
ATOM    115  CA  ARG A 158      -4.959   0.022  -5.455  1.00  1.47           C  
ATOM    116  C   ARG A 158      -3.542   0.445  -5.109  1.00  1.29           C  
ATOM    117  O   ARG A 158      -3.159   1.598  -5.286  1.00  1.32           O  
ATOM    118  CB  ARG A 158      -5.302   0.434  -6.880  1.00  1.78           C  
ATOM    119  CG  ARG A 158      -6.690  -0.006  -7.315  1.00  2.00           C  
ATOM    120  CD  ARG A 158      -7.067   0.620  -8.643  1.00  2.31           C  
ATOM    121  NE  ARG A 158      -8.477   0.424  -8.969  1.00  2.65           N  
ATOM    122  CZ  ARG A 158      -9.353   1.420  -9.116  1.00  2.95           C  
ATOM    123  NH1 ARG A 158      -8.992   2.673  -8.868  1.00  3.05           N  
ATOM    124  NH2 ARG A 158     -10.600   1.162  -9.484  1.00  3.61           N  
ATOM    125  H   ARG A 158      -6.389   1.420  -4.786  1.00  1.47           H  
ATOM    126  HA  ARG A 158      -5.031  -1.052  -5.373  1.00  1.49           H  
ATOM    127  HB2 ARG A 158      -5.249   1.510  -6.954  1.00  1.80           H  
ATOM    128  HB3 ARG A 158      -4.580  -0.003  -7.554  1.00  1.89           H  
ATOM    129  HG2 ARG A 158      -6.698  -1.081  -7.422  1.00  2.04           H  
ATOM    130  HG3 ARG A 158      -7.410   0.287  -6.565  1.00  1.93           H  
ATOM    131  HD2 ARG A 158      -6.859   1.677  -8.599  1.00  2.50           H  
ATOM    132  HD3 ARG A 158      -6.462   0.166  -9.415  1.00  2.64           H  
ATOM    133  HE  ARG A 158      -8.781  -0.503  -9.113  1.00  3.01           H  
ATOM    134 HH11 ARG A 158      -8.054   2.884  -8.562  1.00  3.07           H  
ATOM    135 HH12 ARG A 158      -9.654   3.421  -8.981  1.00  3.42           H  
ATOM    136 HH21 ARG A 158     -10.894   0.218  -9.656  1.00  4.03           H  
ATOM    137 HH22 ARG A 158     -11.255   1.914  -9.598  1.00  3.88           H  
ATOM    138  N   VAL A 159      -2.782  -0.505  -4.617  1.00  1.17           N  
ATOM    139  CA  VAL A 159      -1.422  -0.274  -4.169  1.00  1.00           C  
ATOM    140  C   VAL A 159      -0.409  -0.680  -5.230  1.00  1.24           C  
ATOM    141  O   VAL A 159      -0.241  -1.859  -5.519  1.00  1.40           O  
ATOM    142  CB  VAL A 159      -1.157  -1.067  -2.876  1.00  0.77           C  
ATOM    143  CG1 VAL A 159       0.317  -1.044  -2.507  1.00  0.79           C  
ATOM    144  CG2 VAL A 159      -1.996  -0.505  -1.744  1.00  0.68           C  
ATOM    145  H   VAL A 159      -3.150  -1.412  -4.548  1.00  1.23           H  
ATOM    146  HA  VAL A 159      -1.310   0.777  -3.954  1.00  0.94           H  
ATOM    147  HB  VAL A 159      -1.458  -2.098  -3.044  1.00  0.98           H  
ATOM    148 HG11 VAL A 159       0.893  -1.489  -3.306  1.00  1.33           H  
ATOM    149 HG12 VAL A 159       0.470  -1.604  -1.596  1.00  0.92           H  
ATOM    150 HG13 VAL A 159       0.635  -0.023  -2.361  1.00  0.74           H  
ATOM    151 HG21 VAL A 159      -1.827   0.561  -1.676  1.00  1.05           H  
ATOM    152 HG22 VAL A 159      -1.710  -0.976  -0.815  1.00  0.76           H  
ATOM    153 HG23 VAL A 159      -3.040  -0.694  -1.940  1.00  0.91           H  
ATOM    154  N   PHE A 160       0.264   0.295  -5.811  1.00  1.35           N  
ATOM    155  CA  PHE A 160       1.288   0.016  -6.801  1.00  1.60           C  
ATOM    156  C   PHE A 160       2.545  -0.495  -6.118  1.00  1.50           C  
ATOM    157  O   PHE A 160       3.294   0.262  -5.514  1.00  1.42           O  
ATOM    158  CB  PHE A 160       1.589   1.255  -7.650  1.00  1.81           C  
ATOM    159  CG  PHE A 160       0.478   1.611  -8.603  1.00  2.01           C  
ATOM    160  CD1 PHE A 160      -0.829   1.707  -8.155  1.00  1.91           C  
ATOM    161  CD2 PHE A 160       0.743   1.859  -9.940  1.00  2.34           C  
ATOM    162  CE1 PHE A 160      -1.853   2.038  -9.018  1.00  2.13           C  
ATOM    163  CE2 PHE A 160      -0.279   2.191 -10.809  1.00  2.54           C  
ATOM    164  CZ  PHE A 160      -1.578   2.279 -10.346  1.00  2.44           C  
ATOM    165  H   PHE A 160       0.069   1.230  -5.570  1.00  1.30           H  
ATOM    166  HA  PHE A 160       0.912  -0.761  -7.447  1.00  1.74           H  
ATOM    167  HB2 PHE A 160       1.749   2.099  -6.997  1.00  1.69           H  
ATOM    168  HB3 PHE A 160       2.483   1.078  -8.230  1.00  1.97           H  
ATOM    169  HD1 PHE A 160      -1.042   1.506  -7.118  1.00  1.67           H  
ATOM    170  HD2 PHE A 160       1.757   1.791 -10.302  1.00  2.44           H  
ATOM    171  HE1 PHE A 160      -2.867   2.114  -8.651  1.00  2.07           H  
ATOM    172  HE2 PHE A 160      -0.064   2.380 -11.849  1.00  2.79           H  
ATOM    173  HZ  PHE A 160      -2.377   2.532 -11.025  1.00  2.62           H  
ATOM    174  N   LEU A 161       2.742  -1.796  -6.215  1.00  1.56           N  
ATOM    175  CA  LEU A 161       3.864  -2.480  -5.598  1.00  1.52           C  
ATOM    176  C   LEU A 161       5.194  -1.990  -6.165  1.00  1.73           C  
ATOM    177  O   LEU A 161       5.239  -1.407  -7.252  1.00  1.95           O  
ATOM    178  CB  LEU A 161       3.729  -3.976  -5.860  1.00  1.63           C  
ATOM    179  CG  LEU A 161       2.386  -4.583  -5.468  1.00  1.54           C  
ATOM    180  CD1 LEU A 161       2.207  -5.919  -6.154  1.00  2.07           C  
ATOM    181  CD2 LEU A 161       2.286  -4.733  -3.962  1.00  1.85           C  
ATOM    182  H   LEU A 161       2.104  -2.321  -6.741  1.00  1.68           H  
ATOM    183  HA  LEU A 161       3.834  -2.298  -4.536  1.00  1.31           H  
ATOM    184  HB2 LEU A 161       3.885  -4.151  -6.914  1.00  1.88           H  
ATOM    185  HB3 LEU A 161       4.504  -4.488  -5.310  1.00  1.61           H  
ATOM    186  HG  LEU A 161       1.592  -3.929  -5.796  1.00  1.88           H  
ATOM    187 HD11 LEU A 161       2.101  -5.752  -7.213  1.00  2.62           H  
ATOM    188 HD12 LEU A 161       1.329  -6.412  -5.773  1.00  2.07           H  
ATOM    189 HD13 LEU A 161       3.072  -6.536  -5.971  1.00  2.50           H  
ATOM    190 HD21 LEU A 161       2.248  -3.758  -3.506  1.00  2.28           H  
ATOM    191 HD22 LEU A 161       3.148  -5.269  -3.594  1.00  2.32           H  
ATOM    192 HD23 LEU A 161       1.390  -5.280  -3.714  1.00  1.98           H  
ATOM    193  N   PRO A 162       6.299  -2.233  -5.437  1.00  1.72           N  
ATOM    194  CA  PRO A 162       7.647  -1.902  -5.907  1.00  1.96           C  
ATOM    195  C   PRO A 162       7.928  -2.515  -7.275  1.00  2.24           C  
ATOM    196  O   PRO A 162       7.399  -3.580  -7.598  1.00  2.27           O  
ATOM    197  CB  PRO A 162       8.553  -2.530  -4.843  1.00  1.92           C  
ATOM    198  CG  PRO A 162       7.715  -2.553  -3.616  1.00  1.65           C  
ATOM    199  CD  PRO A 162       6.325  -2.847  -4.096  1.00  1.51           C  
ATOM    200  HA  PRO A 162       7.809  -0.834  -5.945  1.00  1.99           H  
ATOM    201  HB2 PRO A 162       8.833  -3.529  -5.149  1.00  2.02           H  
ATOM    202  HB3 PRO A 162       9.437  -1.929  -4.707  1.00  2.04           H  
ATOM    203  HG2 PRO A 162       8.056  -3.329  -2.948  1.00  1.64           H  
ATOM    204  HG3 PRO A 162       7.749  -1.590  -3.128  1.00  1.61           H  
ATOM    205  HD2 PRO A 162       6.163  -3.913  -4.158  1.00  1.51           H  
ATOM    206  HD3 PRO A 162       5.594  -2.392  -3.448  1.00  1.34           H  
ATOM    207  N   ASN A 163       8.750  -1.829  -8.065  1.00  2.48           N  
ATOM    208  CA  ASN A 163       9.100  -2.260  -9.424  1.00  2.78           C  
ATOM    209  C   ASN A 163       7.926  -2.057 -10.379  1.00  2.84           C  
ATOM    210  O   ASN A 163       7.824  -2.721 -11.412  1.00  3.05           O  
ATOM    211  CB  ASN A 163       9.578  -3.720  -9.452  1.00  2.88           C  
ATOM    212  CG  ASN A 163      10.834  -3.948  -8.626  1.00  3.09           C  
ATOM    213  OD1 ASN A 163      11.027  -5.024  -8.057  1.00  3.40           O  
ATOM    214  ND2 ASN A 163      11.698  -2.946  -8.551  1.00  3.47           N  
ATOM    215  H   ASN A 163       9.142  -0.996  -7.720  1.00  2.48           H  
ATOM    216  HA  ASN A 163       9.910  -1.628  -9.755  1.00  2.95           H  
ATOM    217  HB2 ASN A 163       8.797  -4.354  -9.063  1.00  2.82           H  
ATOM    218  HB3 ASN A 163       9.788  -4.002 -10.474  1.00  3.13           H  
ATOM    219 HD21 ASN A 163      11.489  -2.112  -9.026  1.00  3.71           H  
ATOM    220 HD22 ASN A 163      12.513  -3.074  -8.024  1.00  3.75           H  
ATOM    221  N   LYS A 164       7.041  -1.133 -10.005  1.00  2.69           N  
ATOM    222  CA  LYS A 164       5.953  -0.663 -10.864  1.00  2.78           C  
ATOM    223  C   LYS A 164       4.894  -1.727 -11.144  1.00  2.78           C  
ATOM    224  O   LYS A 164       4.305  -1.761 -12.226  1.00  3.01           O  
ATOM    225  CB  LYS A 164       6.502  -0.101 -12.176  1.00  3.11           C  
ATOM    226  CG  LYS A 164       7.299   1.176 -11.984  1.00  3.16           C  
ATOM    227  CD  LYS A 164       6.443   2.295 -11.407  1.00  3.36           C  
ATOM    228  CE  LYS A 164       5.312   2.688 -12.345  1.00  3.97           C  
ATOM    229  NZ  LYS A 164       4.475   3.776 -11.778  1.00  4.66           N  
ATOM    230  H   LYS A 164       7.123  -0.749  -9.105  1.00  2.54           H  
ATOM    231  HA  LYS A 164       5.475   0.147 -10.338  1.00  2.63           H  
ATOM    232  HB2 LYS A 164       7.146  -0.840 -12.631  1.00  3.26           H  
ATOM    233  HB3 LYS A 164       5.678   0.106 -12.843  1.00  3.19           H  
ATOM    234  HG2 LYS A 164       8.105   0.972 -11.300  1.00  3.29           H  
ATOM    235  HG3 LYS A 164       7.700   1.489 -12.936  1.00  3.34           H  
ATOM    236  HD2 LYS A 164       6.020   1.963 -10.471  1.00  3.44           H  
ATOM    237  HD3 LYS A 164       7.069   3.158 -11.231  1.00  3.50           H  
ATOM    238  HE2 LYS A 164       5.737   3.023 -13.278  1.00  4.15           H  
ATOM    239  HE3 LYS A 164       4.692   1.822 -12.522  1.00  4.15           H  
ATOM    240  HZ1 LYS A 164       5.043   4.634 -11.640  1.00  5.00           H  
ATOM    241  HZ2 LYS A 164       4.081   3.486 -10.860  1.00  4.95           H  
ATOM    242  HZ3 LYS A 164       3.687   3.994 -12.423  1.00  4.94           H  
ATOM    243  N   GLN A 165       4.644  -2.583 -10.171  1.00  2.56           N  
ATOM    244  CA  GLN A 165       3.534  -3.496 -10.229  1.00  2.56           C  
ATOM    245  C   GLN A 165       2.382  -2.910  -9.429  1.00  2.31           C  
ATOM    246  O   GLN A 165       2.498  -1.796  -8.934  1.00  2.15           O  
ATOM    247  CB  GLN A 165       3.965  -4.840  -9.682  1.00  2.53           C  
ATOM    248  CG  GLN A 165       4.668  -5.692 -10.720  1.00  2.86           C  
ATOM    249  CD  GLN A 165       6.168  -5.750 -10.516  1.00  3.08           C  
ATOM    250  OE1 GLN A 165       6.653  -5.675  -9.391  1.00  3.33           O  
ATOM    251  NE2 GLN A 165       6.911  -5.889 -11.602  1.00  3.57           N  
ATOM    252  H   GLN A 165       5.215  -2.602  -9.383  1.00  2.42           H  
ATOM    253  HA  GLN A 165       3.235  -3.614 -11.260  1.00  2.79           H  
ATOM    254  HB2 GLN A 165       4.644  -4.681  -8.856  1.00  2.46           H  
ATOM    255  HB3 GLN A 165       3.107  -5.358  -9.330  1.00  2.41           H  
ATOM    256  HG2 GLN A 165       4.269  -6.685 -10.676  1.00  3.02           H  
ATOM    257  HG3 GLN A 165       4.474  -5.276 -11.698  1.00  3.10           H  
ATOM    258 HE21 GLN A 165       6.459  -5.949 -12.470  1.00  3.83           H  
ATOM    259 HE22 GLN A 165       7.886  -5.926 -11.494  1.00  3.92           H  
ATOM    260  N   ARG A 166       1.255  -3.602  -9.340  1.00  2.31           N  
ATOM    261  CA  ARG A 166       0.174  -3.138  -8.500  1.00  2.09           C  
ATOM    262  C   ARG A 166      -0.643  -4.298  -7.942  1.00  2.04           C  
ATOM    263  O   ARG A 166      -0.890  -5.290  -8.629  1.00  2.28           O  
ATOM    264  CB  ARG A 166      -0.705  -2.143  -9.263  1.00  2.22           C  
ATOM    265  CG  ARG A 166      -2.103  -2.623  -9.579  1.00  2.51           C  
ATOM    266  CD  ARG A 166      -2.938  -1.499 -10.162  1.00  2.64           C  
ATOM    267  NE  ARG A 166      -4.307  -1.910 -10.473  1.00  2.98           N  
ATOM    268  CZ  ARG A 166      -5.164  -1.158 -11.165  1.00  3.20           C  
ATOM    269  NH1 ARG A 166      -4.773   0.009 -11.671  1.00  3.17           N  
ATOM    270  NH2 ARG A 166      -6.406  -1.579 -11.366  1.00  3.54           N  
ATOM    271  H   ARG A 166       1.145  -4.424  -9.845  1.00  2.48           H  
ATOM    272  HA  ARG A 166       0.621  -2.623  -7.666  1.00  1.87           H  
ATOM    273  HB2 ARG A 166      -0.787  -1.252  -8.681  1.00  2.07           H  
ATOM    274  HB3 ARG A 166      -0.221  -1.900 -10.194  1.00  2.31           H  
ATOM    275  HG2 ARG A 166      -2.040  -3.427 -10.293  1.00  2.72           H  
ATOM    276  HG3 ARG A 166      -2.561  -2.975  -8.673  1.00  2.50           H  
ATOM    277  HD2 ARG A 166      -2.975  -0.690  -9.448  1.00  2.48           H  
ATOM    278  HD3 ARG A 166      -2.465  -1.155 -11.063  1.00  2.71           H  
ATOM    279  HE  ARG A 166      -4.607  -2.788 -10.140  1.00  3.10           H  
ATOM    280 HH11 ARG A 166      -3.833   0.329 -11.538  1.00  2.96           H  
ATOM    281 HH12 ARG A 166      -5.419   0.576 -12.191  1.00  3.41           H  
ATOM    282 HH21 ARG A 166      -6.706  -2.465 -10.999  1.00  3.65           H  
ATOM    283 HH22 ARG A 166      -7.056  -1.015 -11.887  1.00  3.75           H  
ATOM    284  N   THR A 167      -1.019  -4.173  -6.681  1.00  1.77           N  
ATOM    285  CA  THR A 167      -1.961  -5.066  -6.055  1.00  1.75           C  
ATOM    286  C   THR A 167      -3.000  -4.238  -5.315  1.00  1.63           C  
ATOM    287  O   THR A 167      -2.667  -3.231  -4.698  1.00  1.62           O  
ATOM    288  CB  THR A 167      -1.241  -6.024  -5.088  1.00  1.62           C  
ATOM    289  OG1 THR A 167      -1.390  -7.375  -5.534  1.00  1.91           O  
ATOM    290  CG2 THR A 167      -1.760  -5.887  -3.669  1.00  1.47           C  
ATOM    291  H   THR A 167      -0.633  -3.448  -6.133  1.00  1.59           H  
ATOM    292  HA  THR A 167      -2.444  -5.644  -6.822  1.00  1.97           H  
ATOM    293  HB  THR A 167      -0.196  -5.768  -5.090  1.00  1.62           H  
ATOM    294  HG1 THR A 167      -0.658  -7.600  -6.115  1.00  2.20           H  
ATOM    295 HG21 THR A 167      -1.591  -4.870  -3.334  1.00  1.39           H  
ATOM    296 HG22 THR A 167      -1.239  -6.575  -3.026  1.00  1.46           H  
ATOM    297 HG23 THR A 167      -2.819  -6.101  -3.648  1.00  1.65           H  
ATOM    298  N   VAL A 168      -4.251  -4.628  -5.392  1.00  1.71           N  
ATOM    299  CA  VAL A 168      -5.284  -3.896  -4.695  1.00  1.63           C  
ATOM    300  C   VAL A 168      -5.522  -4.508  -3.324  1.00  1.55           C  
ATOM    301  O   VAL A 168      -5.467  -5.724  -3.158  1.00  1.69           O  
ATOM    302  CB  VAL A 168      -6.605  -3.872  -5.481  1.00  1.90           C  
ATOM    303  CG1 VAL A 168      -7.522  -2.789  -4.958  1.00  2.22           C  
ATOM    304  CG2 VAL A 168      -6.355  -3.707  -6.960  1.00  2.31           C  
ATOM    305  H   VAL A 168      -4.487  -5.418  -5.919  1.00  1.90           H  
ATOM    306  HA  VAL A 168      -4.942  -2.879  -4.568  1.00  1.48           H  
ATOM    307  HB  VAL A 168      -7.087  -4.807  -5.339  1.00  2.25           H  
ATOM    308 HG11 VAL A 168      -8.387  -2.705  -5.598  1.00  2.51           H  
ATOM    309 HG12 VAL A 168      -6.994  -1.845  -4.941  1.00  2.33           H  
ATOM    310 HG13 VAL A 168      -7.833  -3.043  -3.958  1.00  2.60           H  
ATOM    311 HG21 VAL A 168      -5.594  -2.978  -7.095  1.00  2.54           H  
ATOM    312 HG22 VAL A 168      -7.262  -3.379  -7.445  1.00  2.62           H  
ATOM    313 HG23 VAL A 168      -6.038  -4.648  -7.383  1.00  2.48           H  
ATOM    314  N   VAL A 169      -5.733  -3.664  -2.338  1.00  1.38           N  
ATOM    315  CA  VAL A 169      -6.094  -4.128  -1.011  1.00  1.41           C  
ATOM    316  C   VAL A 169      -7.455  -3.580  -0.609  1.00  1.50           C  
ATOM    317  O   VAL A 169      -7.662  -2.372  -0.626  1.00  1.41           O  
ATOM    318  CB  VAL A 169      -5.057  -3.710   0.058  1.00  1.24           C  
ATOM    319  CG1 VAL A 169      -5.660  -3.830   1.448  1.00  1.57           C  
ATOM    320  CG2 VAL A 169      -3.806  -4.567  -0.019  1.00  1.67           C  
ATOM    321  H   VAL A 169      -5.638  -2.695  -2.505  1.00  1.30           H  
ATOM    322  HA  VAL A 169      -6.136  -5.203  -1.041  1.00  1.57           H  
ATOM    323  HB  VAL A 169      -4.781  -2.679  -0.109  1.00  1.60           H  
ATOM    324 HG11 VAL A 169      -4.904  -3.631   2.186  1.00  1.87           H  
ATOM    325 HG12 VAL A 169      -6.048  -4.827   1.587  1.00  1.91           H  
ATOM    326 HG13 VAL A 169      -6.463  -3.115   1.553  1.00  1.97           H  
ATOM    327 HG21 VAL A 169      -3.899  -5.393   0.678  1.00  1.98           H  
ATOM    328 HG22 VAL A 169      -2.943  -3.971   0.240  1.00  2.09           H  
ATOM    329 HG23 VAL A 169      -3.692  -4.951  -1.022  1.00  2.20           H  
ATOM    330  N   PRO A 170      -8.418  -4.457  -0.284  1.00  1.73           N  
ATOM    331  CA  PRO A 170      -9.664  -4.047   0.346  1.00  1.87           C  
ATOM    332  C   PRO A 170      -9.372  -3.225   1.582  1.00  1.79           C  
ATOM    333  O   PRO A 170      -8.663  -3.683   2.476  1.00  1.76           O  
ATOM    334  CB  PRO A 170     -10.358  -5.368   0.716  1.00  2.12           C  
ATOM    335  CG  PRO A 170      -9.325  -6.424   0.514  1.00  2.10           C  
ATOM    336  CD  PRO A 170      -8.396  -5.893  -0.536  1.00  1.90           C  
ATOM    337  HA  PRO A 170     -10.286  -3.479  -0.329  1.00  1.91           H  
ATOM    338  HB2 PRO A 170     -10.685  -5.329   1.745  1.00  2.21           H  
ATOM    339  HB3 PRO A 170     -11.210  -5.524   0.069  1.00  2.26           H  
ATOM    340  HG2 PRO A 170      -8.790  -6.593   1.438  1.00  2.08           H  
ATOM    341  HG3 PRO A 170      -9.792  -7.337   0.176  1.00  2.27           H  
ATOM    342  HD2 PRO A 170      -7.404  -6.299  -0.409  1.00  1.83           H  
ATOM    343  HD3 PRO A 170      -8.779  -6.104  -1.522  1.00  2.01           H  
ATOM    344  N   ALA A 171      -9.905  -2.016   1.616  1.00  1.82           N  
ATOM    345  CA  ALA A 171      -9.589  -1.070   2.674  1.00  1.82           C  
ATOM    346  C   ALA A 171      -9.990  -1.632   4.027  1.00  2.05           C  
ATOM    347  O   ALA A 171     -11.163  -1.635   4.404  1.00  2.28           O  
ATOM    348  CB  ALA A 171     -10.272   0.257   2.408  1.00  1.88           C  
ATOM    349  H   ALA A 171     -10.541  -1.758   0.911  1.00  1.89           H  
ATOM    350  HA  ALA A 171      -8.515  -0.908   2.673  1.00  1.66           H  
ATOM    351  HB1 ALA A 171     -10.110   0.544   1.380  1.00  1.76           H  
ATOM    352  HB2 ALA A 171      -9.859   1.011   3.057  1.00  1.91           H  
ATOM    353  HB3 ALA A 171     -11.332   0.163   2.591  1.00  2.07           H  
ATOM    354  N   ARG A 172      -8.993  -2.126   4.732  1.00  2.03           N  
ATOM    355  CA  ARG A 172      -9.200  -2.849   5.965  1.00  2.28           C  
ATOM    356  C   ARG A 172      -9.374  -1.899   7.145  1.00  2.44           C  
ATOM    357  O   ARG A 172      -8.487  -1.107   7.457  1.00  2.39           O  
ATOM    358  CB  ARG A 172      -8.023  -3.800   6.190  1.00  2.23           C  
ATOM    359  CG  ARG A 172      -7.959  -4.942   5.189  1.00  2.18           C  
ATOM    360  CD  ARG A 172      -9.052  -5.964   5.443  1.00  2.43           C  
ATOM    361  NE  ARG A 172      -8.906  -6.588   6.756  1.00  2.82           N  
ATOM    362  CZ  ARG A 172      -9.926  -6.970   7.523  1.00  3.26           C  
ATOM    363  NH1 ARG A 172     -11.174  -6.829   7.096  1.00  3.26           N  
ATOM    364  NH2 ARG A 172      -9.695  -7.505   8.715  1.00  3.98           N  
ATOM    365  H   ARG A 172      -8.076  -2.003   4.406  1.00  1.88           H  
ATOM    366  HA  ARG A 172     -10.102  -3.432   5.855  1.00  2.41           H  
ATOM    367  HB2 ARG A 172      -7.086  -3.241   6.128  1.00  2.09           H  
ATOM    368  HB3 ARG A 172      -8.107  -4.224   7.181  1.00  2.43           H  
ATOM    369  HG2 ARG A 172      -8.078  -4.542   4.193  1.00  2.08           H  
ATOM    370  HG3 ARG A 172      -6.997  -5.428   5.272  1.00  2.22           H  
ATOM    371  HD2 ARG A 172     -10.011  -5.469   5.391  1.00  2.72           H  
ATOM    372  HD3 ARG A 172      -9.000  -6.729   4.682  1.00  2.55           H  
ATOM    373  HE  ARG A 172      -7.988  -6.719   7.089  1.00  3.03           H  
ATOM    374 HH11 ARG A 172     -11.359  -6.435   6.193  1.00  3.08           H  
ATOM    375 HH12 ARG A 172     -11.942  -7.114   7.677  1.00  3.67           H  
ATOM    376 HH21 ARG A 172      -8.753  -7.626   9.041  1.00  4.25           H  
ATOM    377 HH22 ARG A 172     -10.463  -7.780   9.303  1.00  4.38           H  
ATOM    378  N   CYS A 173     -10.532  -1.976   7.787  1.00  2.68           N  
ATOM    379  CA  CYS A 173     -10.827  -1.144   8.945  1.00  2.89           C  
ATOM    380  C   CYS A 173     -10.274  -1.805  10.201  1.00  3.07           C  
ATOM    381  O   CYS A 173     -10.407  -3.017  10.384  1.00  3.19           O  
ATOM    382  CB  CYS A 173     -12.337  -0.921   9.071  1.00  3.08           C  
ATOM    383  SG  CYS A 173     -12.807   0.304  10.317  1.00  3.37           S  
ATOM    384  H   CYS A 173     -11.209  -2.616   7.476  1.00  2.74           H  
ATOM    385  HA  CYS A 173     -10.336  -0.193   8.808  1.00  2.79           H  
ATOM    386  HB2 CYS A 173     -12.723  -0.586   8.122  1.00  3.28           H  
ATOM    387  HB3 CYS A 173     -12.810  -1.856   9.336  1.00  3.04           H  
ATOM    388  HG  CYS A 173     -12.354   1.487   9.917  1.00  3.77           H  
ATOM    389  N   GLY A 174      -9.640  -1.013  11.055  1.00  3.11           N  
ATOM    390  CA  GLY A 174      -8.968  -1.571  12.210  1.00  3.31           C  
ATOM    391  C   GLY A 174      -7.675  -2.226  11.790  1.00  3.16           C  
ATOM    392  O   GLY A 174      -7.140  -3.103  12.474  1.00  3.34           O  
ATOM    393  H   GLY A 174      -9.610  -0.045  10.889  1.00  3.03           H  
ATOM    394  HA2 GLY A 174      -8.757  -0.782  12.915  1.00  3.43           H  
ATOM    395  HA3 GLY A 174      -9.605  -2.309  12.674  1.00  3.48           H  
ATOM    396  N   VAL A 175      -7.184  -1.791  10.643  1.00  2.87           N  
ATOM    397  CA  VAL A 175      -6.024  -2.380  10.015  1.00  2.70           C  
ATOM    398  C   VAL A 175      -5.056  -1.297   9.575  1.00  2.51           C  
ATOM    399  O   VAL A 175      -5.456  -0.273   9.022  1.00  2.45           O  
ATOM    400  CB  VAL A 175      -6.440  -3.250   8.812  1.00  2.53           C  
ATOM    401  CG1 VAL A 175      -5.263  -3.552   7.893  1.00  2.60           C  
ATOM    402  CG2 VAL A 175      -7.078  -4.546   9.299  1.00  2.77           C  
ATOM    403  H   VAL A 175      -7.618  -1.023  10.206  1.00  2.79           H  
ATOM    404  HA  VAL A 175      -5.538  -3.012  10.734  1.00  2.87           H  
ATOM    405  HB  VAL A 175      -7.180  -2.707   8.244  1.00  2.55           H  
ATOM    406 HG11 VAL A 175      -4.577  -4.198   8.391  1.00  2.72           H  
ATOM    407 HG12 VAL A 175      -4.763  -2.630   7.634  1.00  2.70           H  
ATOM    408 HG13 VAL A 175      -5.619  -4.032   6.995  1.00  2.99           H  
ATOM    409 HG21 VAL A 175      -6.399  -5.049   9.962  1.00  2.96           H  
ATOM    410 HG22 VAL A 175      -7.289  -5.186   8.458  1.00  2.86           H  
ATOM    411 HG23 VAL A 175      -7.996  -4.322   9.824  1.00  3.07           H  
ATOM    412  N   THR A 176      -3.785  -1.531   9.828  1.00  2.46           N  
ATOM    413  CA  THR A 176      -2.761  -0.575   9.500  1.00  2.32           C  
ATOM    414  C   THR A 176      -2.263  -0.824   8.092  1.00  1.98           C  
ATOM    415  O   THR A 176      -2.550  -1.872   7.500  1.00  1.90           O  
ATOM    416  CB  THR A 176      -1.573  -0.683  10.474  1.00  2.50           C  
ATOM    417  OG1 THR A 176      -1.166  -2.054  10.581  1.00  2.55           O  
ATOM    418  CG2 THR A 176      -1.925  -0.145  11.856  1.00  2.83           C  
ATOM    419  H   THR A 176      -3.522  -2.393  10.212  1.00  2.54           H  
ATOM    420  HA  THR A 176      -3.176   0.422   9.568  1.00  2.35           H  
ATOM    421  HB  THR A 176      -0.754  -0.099  10.072  1.00  2.39           H  
ATOM    422  HG1 THR A 176      -0.801  -2.214  11.462  1.00  2.77           H  
ATOM    423 HG21 THR A 176      -1.608   0.888  11.937  1.00  2.84           H  
ATOM    424 HG22 THR A 176      -1.423  -0.735  12.610  1.00  3.00           H  
ATOM    425 HG23 THR A 176      -2.993  -0.206  12.003  1.00  2.92           H  
ATOM    426  N   VAL A 177      -1.521   0.125   7.559  1.00  1.82           N  
ATOM    427  CA  VAL A 177      -0.837  -0.066   6.296  1.00  1.52           C  
ATOM    428  C   VAL A 177      -0.003  -1.337   6.364  1.00  1.52           C  
ATOM    429  O   VAL A 177       0.125  -2.069   5.387  1.00  1.33           O  
ATOM    430  CB  VAL A 177       0.083   1.124   5.993  1.00  1.45           C  
ATOM    431  CG1 VAL A 177       0.671   1.019   4.603  1.00  1.78           C  
ATOM    432  CG2 VAL A 177      -0.667   2.427   6.169  1.00  1.92           C  
ATOM    433  H   VAL A 177      -1.442   0.986   8.022  1.00  1.93           H  
ATOM    434  HA  VAL A 177      -1.573  -0.155   5.510  1.00  1.39           H  
ATOM    435  HB  VAL A 177       0.895   1.108   6.702  1.00  2.00           H  
ATOM    436 HG11 VAL A 177       1.147   0.056   4.488  1.00  2.39           H  
ATOM    437 HG12 VAL A 177       1.404   1.799   4.464  1.00  2.10           H  
ATOM    438 HG13 VAL A 177      -0.115   1.126   3.870  1.00  1.95           H  
ATOM    439 HG21 VAL A 177      -0.976   2.519   7.202  1.00  2.46           H  
ATOM    440 HG22 VAL A 177      -1.537   2.433   5.528  1.00  2.19           H  
ATOM    441 HG23 VAL A 177      -0.022   3.253   5.910  1.00  2.26           H  
ATOM    442  N   ARG A 178       0.521  -1.597   7.555  1.00  1.79           N  
ATOM    443  CA  ARG A 178       1.365  -2.744   7.814  1.00  1.88           C  
ATOM    444  C   ARG A 178       0.724  -4.058   7.385  1.00  1.85           C  
ATOM    445  O   ARG A 178       1.299  -4.782   6.590  1.00  1.73           O  
ATOM    446  CB  ARG A 178       1.712  -2.775   9.302  1.00  2.23           C  
ATOM    447  CG  ARG A 178       2.491  -3.999   9.730  1.00  2.43           C  
ATOM    448  CD  ARG A 178       3.775  -4.143   8.936  1.00  2.70           C  
ATOM    449  NE  ARG A 178       4.508  -5.354   9.297  1.00  3.12           N  
ATOM    450  CZ  ARG A 178       5.839  -5.445   9.327  1.00  3.76           C  
ATOM    451  NH1 ARG A 178       6.597  -4.401   9.016  1.00  4.24           N  
ATOM    452  NH2 ARG A 178       6.417  -6.588   9.663  1.00  4.27           N  
ATOM    453  H   ARG A 178       0.336  -0.980   8.295  1.00  1.95           H  
ATOM    454  HA  ARG A 178       2.266  -2.614   7.251  1.00  1.76           H  
ATOM    455  HB2 ARG A 178       2.303  -1.901   9.539  1.00  2.38           H  
ATOM    456  HB3 ARG A 178       0.792  -2.744   9.872  1.00  2.49           H  
ATOM    457  HG2 ARG A 178       2.733  -3.904  10.775  1.00  2.80           H  
ATOM    458  HG3 ARG A 178       1.880  -4.878   9.576  1.00  2.68           H  
ATOM    459  HD2 ARG A 178       3.520  -4.186   7.887  1.00  2.93           H  
ATOM    460  HD3 ARG A 178       4.399  -3.283   9.123  1.00  3.02           H  
ATOM    461  HE  ARG A 178       3.974  -6.150   9.529  1.00  3.22           H  
ATOM    462 HH11 ARG A 178       6.181  -3.531   8.756  1.00  4.12           H  
ATOM    463 HH12 ARG A 178       7.605  -4.489   9.041  1.00  4.91           H  
ATOM    464 HH21 ARG A 178       5.857  -7.390   9.891  1.00  4.29           H  
ATOM    465 HH22 ARG A 178       7.420  -6.653   9.692  1.00  4.82           H  
ATOM    466  N   ASP A 179      -0.458  -4.356   7.900  1.00  2.00           N  
ATOM    467  CA  ASP A 179      -1.091  -5.651   7.650  1.00  2.07           C  
ATOM    468  C   ASP A 179      -1.600  -5.740   6.218  1.00  1.81           C  
ATOM    469  O   ASP A 179      -1.413  -6.746   5.528  1.00  1.77           O  
ATOM    470  CB  ASP A 179      -2.253  -5.882   8.612  1.00  2.32           C  
ATOM    471  CG  ASP A 179      -2.645  -7.344   8.688  1.00  2.51           C  
ATOM    472  OD1 ASP A 179      -3.522  -7.773   7.910  1.00  2.78           O  
ATOM    473  OD2 ASP A 179      -2.072  -8.071   9.531  1.00  2.87           O  
ATOM    474  H   ASP A 179      -0.917  -3.694   8.449  1.00  2.11           H  
ATOM    475  HA  ASP A 179      -0.349  -6.419   7.805  1.00  2.15           H  
ATOM    476  HB2 ASP A 179      -1.979  -5.544   9.598  1.00  2.49           H  
ATOM    477  HB3 ASP A 179      -3.106  -5.321   8.269  1.00  2.24           H  
ATOM    478  N   SER A 180      -2.224  -4.667   5.771  1.00  1.66           N  
ATOM    479  CA  SER A 180      -2.806  -4.626   4.441  1.00  1.46           C  
ATOM    480  C   SER A 180      -1.726  -4.719   3.365  1.00  1.22           C  
ATOM    481  O   SER A 180      -1.801  -5.558   2.456  1.00  1.22           O  
ATOM    482  CB  SER A 180      -3.655  -3.367   4.305  1.00  1.40           C  
ATOM    483  OG  SER A 180      -4.999  -3.638   4.654  1.00  1.99           O  
ATOM    484  H   SER A 180      -2.279  -3.865   6.349  1.00  1.72           H  
ATOM    485  HA  SER A 180      -3.451  -5.486   4.331  1.00  1.59           H  
ATOM    486  HB2 SER A 180      -3.285  -2.601   4.971  1.00  1.54           H  
ATOM    487  HB3 SER A 180      -3.617  -3.009   3.294  1.00  1.57           H  
ATOM    488  HG  SER A 180      -5.102  -4.583   4.815  1.00  2.31           H  
ATOM    489  N   LEU A 181      -0.702  -3.893   3.476  1.00  1.10           N  
ATOM    490  CA  LEU A 181       0.409  -3.981   2.573  1.00  0.92           C  
ATOM    491  C   LEU A 181       1.243  -5.232   2.816  1.00  1.10           C  
ATOM    492  O   LEU A 181       1.968  -5.668   1.928  1.00  1.07           O  
ATOM    493  CB  LEU A 181       1.274  -2.757   2.661  1.00  0.85           C  
ATOM    494  CG  LEU A 181       1.171  -1.918   1.425  1.00  0.68           C  
ATOM    495  CD1 LEU A 181       0.313  -0.704   1.659  1.00  0.94           C  
ATOM    496  CD2 LEU A 181       2.535  -1.603   0.887  1.00  1.34           C  
ATOM    497  H   LEU A 181      -0.704  -3.194   4.159  1.00  1.17           H  
ATOM    498  HA  LEU A 181       0.001  -4.013   1.573  1.00  0.80           H  
ATOM    499  HB2 LEU A 181       0.955  -2.167   3.502  1.00  1.06           H  
ATOM    500  HB3 LEU A 181       2.303  -3.057   2.795  1.00  0.91           H  
ATOM    501  HG  LEU A 181       0.670  -2.498   0.698  1.00  1.01           H  
ATOM    502 HD11 LEU A 181      -0.689  -1.039   1.889  1.00  1.64           H  
ATOM    503 HD12 LEU A 181       0.298  -0.090   0.770  1.00  1.15           H  
ATOM    504 HD13 LEU A 181       0.702  -0.136   2.488  1.00  1.42           H  
ATOM    505 HD21 LEU A 181       2.975  -2.517   0.523  1.00  1.75           H  
ATOM    506 HD22 LEU A 181       3.150  -1.192   1.674  1.00  1.66           H  
ATOM    507 HD23 LEU A 181       2.453  -0.893   0.080  1.00  1.75           H  
ATOM    508  N   LYS A 182       1.142  -5.813   4.013  1.00  1.35           N  
ATOM    509  CA  LYS A 182       1.851  -7.050   4.315  1.00  1.55           C  
ATOM    510  C   LYS A 182       1.492  -8.092   3.269  1.00  1.54           C  
ATOM    511  O   LYS A 182       2.369  -8.738   2.699  1.00  1.58           O  
ATOM    512  CB  LYS A 182       1.504  -7.542   5.732  1.00  1.84           C  
ATOM    513  CG  LYS A 182       0.969  -8.961   5.788  1.00  2.25           C  
ATOM    514  CD  LYS A 182       0.240  -9.252   7.092  1.00  2.48           C  
ATOM    515  CE  LYS A 182       1.121  -9.029   8.308  1.00  2.59           C  
ATOM    516  NZ  LYS A 182       0.389  -9.308   9.572  1.00  3.08           N  
ATOM    517  H   LYS A 182       0.576  -5.407   4.705  1.00  1.44           H  
ATOM    518  HA  LYS A 182       2.910  -6.848   4.257  1.00  1.53           H  
ATOM    519  HB2 LYS A 182       2.394  -7.495   6.341  1.00  2.18           H  
ATOM    520  HB3 LYS A 182       0.759  -6.883   6.153  1.00  2.23           H  
ATOM    521  HG2 LYS A 182       0.278  -9.090   4.970  1.00  2.66           H  
ATOM    522  HG3 LYS A 182       1.792  -9.651   5.680  1.00  2.62           H  
ATOM    523  HD2 LYS A 182      -0.619  -8.604   7.163  1.00  2.79           H  
ATOM    524  HD3 LYS A 182      -0.087 -10.282   7.082  1.00  2.78           H  
ATOM    525  HE2 LYS A 182       1.975  -9.686   8.243  1.00  2.81           H  
ATOM    526  HE3 LYS A 182       1.455  -8.002   8.312  1.00  2.85           H  
ATOM    527  HZ1 LYS A 182      -0.499  -8.758   9.603  1.00  3.40           H  
ATOM    528  HZ2 LYS A 182       0.974  -9.044  10.391  1.00  3.39           H  
ATOM    529  HZ3 LYS A 182       0.159 -10.318   9.636  1.00  3.39           H  
ATOM    530  N   LYS A 183       0.196  -8.217   2.991  1.00  1.56           N  
ATOM    531  CA  LYS A 183      -0.261  -9.095   1.928  1.00  1.62           C  
ATOM    532  C   LYS A 183       0.267  -8.608   0.586  1.00  1.47           C  
ATOM    533  O   LYS A 183       0.779  -9.393  -0.210  1.00  1.59           O  
ATOM    534  CB  LYS A 183      -1.788  -9.146   1.863  1.00  1.72           C  
ATOM    535  CG  LYS A 183      -2.289  -9.965   0.686  1.00  1.85           C  
ATOM    536  CD  LYS A 183      -3.698  -9.586   0.263  1.00  1.95           C  
ATOM    537  CE  LYS A 183      -3.787  -8.140  -0.195  1.00  2.25           C  
ATOM    538  NZ  LYS A 183      -5.154  -7.794  -0.662  1.00  2.75           N  
ATOM    539  H   LYS A 183      -0.463  -7.712   3.526  1.00  1.57           H  
ATOM    540  HA  LYS A 183       0.125 -10.085   2.119  1.00  1.78           H  
ATOM    541  HB2 LYS A 183      -2.165  -9.588   2.775  1.00  1.88           H  
ATOM    542  HB3 LYS A 183      -2.170  -8.145   1.771  1.00  1.59           H  
ATOM    543  HG2 LYS A 183      -1.626  -9.810  -0.150  1.00  1.78           H  
ATOM    544  HG3 LYS A 183      -2.277 -11.005   0.964  1.00  2.03           H  
ATOM    545  HD2 LYS A 183      -3.988 -10.220  -0.563  1.00  2.27           H  
ATOM    546  HD3 LYS A 183      -4.370  -9.737   1.094  1.00  2.29           H  
ATOM    547  HE2 LYS A 183      -3.529  -7.496   0.631  1.00  2.61           H  
ATOM    548  HE3 LYS A 183      -3.089  -7.985  -1.004  1.00  2.52           H  
ATOM    549  HZ1 LYS A 183      -5.153  -6.863  -1.121  1.00  3.08           H  
ATOM    550  HZ2 LYS A 183      -5.809  -7.770   0.146  1.00  3.09           H  
ATOM    551  HZ3 LYS A 183      -5.490  -8.507  -1.342  1.00  3.08           H  
ATOM    552  N   ALA A 184       0.136  -7.306   0.353  1.00  1.26           N  
ATOM    553  CA  ALA A 184       0.534  -6.702  -0.915  1.00  1.18           C  
ATOM    554  C   ALA A 184       1.961  -7.087  -1.306  1.00  1.25           C  
ATOM    555  O   ALA A 184       2.195  -7.605  -2.400  1.00  1.43           O  
ATOM    556  CB  ALA A 184       0.379  -5.187  -0.847  1.00  0.93           C  
ATOM    557  H   ALA A 184      -0.244  -6.732   1.059  1.00  1.21           H  
ATOM    558  HA  ALA A 184      -0.135  -7.073  -1.672  1.00  1.30           H  
ATOM    559  HB1 ALA A 184       0.503  -4.764  -1.833  1.00  0.93           H  
ATOM    560  HB2 ALA A 184       1.130  -4.779  -0.186  1.00  0.85           H  
ATOM    561  HB3 ALA A 184      -0.602  -4.942  -0.472  1.00  0.93           H  
ATOM    562  N   LEU A 185       2.905  -6.848  -0.406  1.00  1.18           N  
ATOM    563  CA  LEU A 185       4.296  -7.209  -0.648  1.00  1.30           C  
ATOM    564  C   LEU A 185       4.452  -8.724  -0.748  1.00  1.54           C  
ATOM    565  O   LEU A 185       5.004  -9.241  -1.725  1.00  1.70           O  
ATOM    566  CB  LEU A 185       5.208  -6.683   0.471  1.00  1.28           C  
ATOM    567  CG  LEU A 185       5.542  -5.194   0.464  1.00  1.20           C  
ATOM    568  CD1 LEU A 185       5.580  -4.621  -0.941  1.00  1.69           C  
ATOM    569  CD2 LEU A 185       4.583  -4.449   1.344  1.00  1.54           C  
ATOM    570  H   LEU A 185       2.658  -6.420   0.447  1.00  1.10           H  
ATOM    571  HA  LEU A 185       4.597  -6.767  -1.585  1.00  1.31           H  
ATOM    572  HB2 LEU A 185       4.727  -6.902   1.416  1.00  1.33           H  
ATOM    573  HB3 LEU A 185       6.135  -7.223   0.438  1.00  1.45           H  
ATOM    574  HG  LEU A 185       6.528  -5.071   0.885  1.00  1.80           H  
ATOM    575 HD11 LEU A 185       6.391  -5.076  -1.486  1.00  2.16           H  
ATOM    576 HD12 LEU A 185       5.734  -3.553  -0.890  1.00  2.10           H  
ATOM    577 HD13 LEU A 185       4.647  -4.827  -1.443  1.00  2.02           H  
ATOM    578 HD21 LEU A 185       4.551  -4.948   2.297  1.00  2.11           H  
ATOM    579 HD22 LEU A 185       3.600  -4.453   0.897  1.00  1.82           H  
ATOM    580 HD23 LEU A 185       4.922  -3.432   1.478  1.00  1.90           H  
ATOM    581  N   MET A 186       3.937  -9.427   0.255  1.00  1.61           N  
ATOM    582  CA  MET A 186       4.147 -10.871   0.391  1.00  1.84           C  
ATOM    583  C   MET A 186       3.568 -11.676  -0.769  1.00  1.98           C  
ATOM    584  O   MET A 186       4.003 -12.803  -1.007  1.00  2.18           O  
ATOM    585  CB  MET A 186       3.572 -11.377   1.713  1.00  1.94           C  
ATOM    586  CG  MET A 186       4.409 -11.009   2.933  1.00  1.99           C  
ATOM    587  SD  MET A 186       5.550 -12.317   3.449  1.00  2.29           S  
ATOM    588  CE  MET A 186       6.614 -12.477   2.016  1.00  2.25           C  
ATOM    589  H   MET A 186       3.401  -8.959   0.934  1.00  1.53           H  
ATOM    590  HA  MET A 186       5.210 -11.032   0.409  1.00  1.91           H  
ATOM    591  HB2 MET A 186       2.588 -10.957   1.840  1.00  1.87           H  
ATOM    592  HB3 MET A 186       3.489 -12.453   1.669  1.00  2.11           H  
ATOM    593  HG2 MET A 186       4.984 -10.127   2.699  1.00  1.88           H  
ATOM    594  HG3 MET A 186       3.741 -10.790   3.754  1.00  2.04           H  
ATOM    595  HE1 MET A 186       7.080 -11.526   1.804  1.00  2.12           H  
ATOM    596  HE2 MET A 186       6.027 -12.789   1.164  1.00  2.34           H  
ATOM    597  HE3 MET A 186       7.377 -13.214   2.215  1.00  2.49           H  
ATOM    598  N   MET A 187       2.608 -11.115  -1.499  1.00  1.91           N  
ATOM    599  CA  MET A 187       2.019 -11.833  -2.628  1.00  2.11           C  
ATOM    600  C   MET A 187       2.998 -11.917  -3.788  1.00  2.24           C  
ATOM    601  O   MET A 187       2.943 -12.847  -4.593  1.00  2.50           O  
ATOM    602  CB  MET A 187       0.709 -11.199  -3.100  1.00  2.07           C  
ATOM    603  CG  MET A 187      -0.472 -11.491  -2.191  1.00  2.07           C  
ATOM    604  SD  MET A 187      -2.052 -11.383  -3.049  1.00  2.22           S  
ATOM    605  CE  MET A 187      -2.099  -9.641  -3.433  1.00  1.99           C  
ATOM    606  H   MET A 187       2.296 -10.206  -1.282  1.00  1.75           H  
ATOM    607  HA  MET A 187       1.812 -12.839  -2.291  1.00  2.26           H  
ATOM    608  HB2 MET A 187       0.839 -10.129  -3.155  1.00  1.93           H  
ATOM    609  HB3 MET A 187       0.476 -11.575  -4.086  1.00  2.25           H  
ATOM    610  HG2 MET A 187      -0.363 -12.485  -1.783  1.00  2.21           H  
ATOM    611  HG3 MET A 187      -0.471 -10.769  -1.387  1.00  1.91           H  
ATOM    612  HE1 MET A 187      -2.096  -9.078  -2.517  1.00  1.79           H  
ATOM    613  HE2 MET A 187      -2.998  -9.419  -3.991  1.00  2.21           H  
ATOM    614  HE3 MET A 187      -1.234  -9.378  -4.024  1.00  2.17           H  
ATOM    615  N   ARG A 188       3.888 -10.939  -3.882  1.00  2.10           N  
ATOM    616  CA  ARG A 188       4.942 -10.976  -4.884  1.00  2.26           C  
ATOM    617  C   ARG A 188       6.231 -11.518  -4.294  1.00  2.31           C  
ATOM    618  O   ARG A 188       7.204 -11.769  -5.007  1.00  2.49           O  
ATOM    619  CB  ARG A 188       5.171  -9.591  -5.460  1.00  2.17           C  
ATOM    620  CG  ARG A 188       4.107  -9.192  -6.458  1.00  2.35           C  
ATOM    621  CD  ARG A 188       4.589  -8.081  -7.372  1.00  2.34           C  
ATOM    622  NE  ARG A 188       5.866  -8.414  -8.000  1.00  2.97           N  
ATOM    623  CZ  ARG A 188       5.989  -8.956  -9.211  1.00  3.63           C  
ATOM    624  NH1 ARG A 188       4.910  -9.263  -9.923  1.00  3.90           N  
ATOM    625  NH2 ARG A 188       7.196  -9.199  -9.705  1.00  4.43           N  
ATOM    626  H   ARG A 188       3.828 -10.167  -3.273  1.00  1.92           H  
ATOM    627  HA  ARG A 188       4.619 -11.635  -5.675  1.00  2.47           H  
ATOM    628  HB2 ARG A 188       5.163  -8.873  -4.648  1.00  2.01           H  
ATOM    629  HB3 ARG A 188       6.133  -9.567  -5.951  1.00  2.25           H  
ATOM    630  HG2 ARG A 188       3.852 -10.053  -7.056  1.00  2.78           H  
ATOM    631  HG3 ARG A 188       3.236  -8.855  -5.917  1.00  2.67           H  
ATOM    632  HD2 ARG A 188       3.851  -7.918  -8.143  1.00  2.48           H  
ATOM    633  HD3 ARG A 188       4.706  -7.177  -6.792  1.00  2.39           H  
ATOM    634  HE  ARG A 188       6.684  -8.212  -7.488  1.00  3.26           H  
ATOM    635 HH11 ARG A 188       3.994  -9.090  -9.554  1.00  3.59           H  
ATOM    636 HH12 ARG A 188       5.007  -9.668 -10.837  1.00  4.67           H  
ATOM    637 HH21 ARG A 188       8.016  -8.976  -9.169  1.00  4.59           H  
ATOM    638 HH22 ARG A 188       7.296  -9.608 -10.616  1.00  5.06           H  
ATOM    639  N   GLY A 189       6.230 -11.686  -2.990  1.00  2.21           N  
ATOM    640  CA  GLY A 189       7.385 -12.238  -2.313  1.00  2.31           C  
ATOM    641  C   GLY A 189       8.222 -11.174  -1.639  1.00  2.19           C  
ATOM    642  O   GLY A 189       9.355 -11.428  -1.231  1.00  2.31           O  
ATOM    643  H   GLY A 189       5.435 -11.430  -2.479  1.00  2.12           H  
ATOM    644  HA2 GLY A 189       7.049 -12.941  -1.565  1.00  2.34           H  
ATOM    645  HA3 GLY A 189       7.996 -12.760  -3.033  1.00  2.49           H  
ATOM    646  N   LEU A 190       7.670  -9.976  -1.536  1.00  1.98           N  
ATOM    647  CA  LEU A 190       8.339  -8.883  -0.845  1.00  1.90           C  
ATOM    648  C   LEU A 190       7.855  -8.807   0.598  1.00  1.80           C  
ATOM    649  O   LEU A 190       6.969  -9.559   1.000  1.00  1.79           O  
ATOM    650  CB  LEU A 190       8.083  -7.550  -1.558  1.00  1.80           C  
ATOM    651  CG  LEU A 190       8.878  -7.315  -2.847  1.00  2.15           C  
ATOM    652  CD1 LEU A 190       8.327  -8.140  -3.996  1.00  2.28           C  
ATOM    653  CD2 LEU A 190       8.848  -5.851  -3.210  1.00  2.37           C  
ATOM    654  H   LEU A 190       6.780  -9.823  -1.924  1.00  1.92           H  
ATOM    655  HA  LEU A 190       9.398  -9.088  -0.849  1.00  2.05           H  
ATOM    656  HB2 LEU A 190       7.032  -7.495  -1.800  1.00  1.67           H  
ATOM    657  HB3 LEU A 190       8.315  -6.751  -0.869  1.00  1.75           H  
ATOM    658  HG  LEU A 190       9.903  -7.596  -2.691  1.00  2.77           H  
ATOM    659 HD11 LEU A 190       7.408  -7.690  -4.342  1.00  2.16           H  
ATOM    660 HD12 LEU A 190       8.130  -9.147  -3.656  1.00  2.73           H  
ATOM    661 HD13 LEU A 190       9.045  -8.164  -4.801  1.00  2.59           H  
ATOM    662 HD21 LEU A 190       7.826  -5.560  -3.383  1.00  2.26           H  
ATOM    663 HD22 LEU A 190       9.428  -5.689  -4.107  1.00  2.68           H  
ATOM    664 HD23 LEU A 190       9.258  -5.267  -2.401  1.00  2.84           H  
ATOM    665  N   ILE A 191       8.426  -7.899   1.369  1.00  1.81           N  
ATOM    666  CA  ILE A 191       8.054  -7.737   2.762  1.00  1.83           C  
ATOM    667  C   ILE A 191       7.824  -6.272   3.100  1.00  1.70           C  
ATOM    668  O   ILE A 191       8.516  -5.387   2.599  1.00  1.69           O  
ATOM    669  CB  ILE A 191       9.122  -8.305   3.719  1.00  2.08           C  
ATOM    670  CG1 ILE A 191      10.529  -7.921   3.248  1.00  2.17           C  
ATOM    671  CG2 ILE A 191       8.974  -9.814   3.849  1.00  2.25           C  
ATOM    672  CD1 ILE A 191      11.621  -8.328   4.204  1.00  2.42           C  
ATOM    673  H   ILE A 191       9.115  -7.313   0.991  1.00  1.86           H  
ATOM    674  HA  ILE A 191       7.134  -8.280   2.923  1.00  1.81           H  
ATOM    675  HB  ILE A 191       8.954  -7.875   4.695  1.00  2.14           H  
ATOM    676 HG12 ILE A 191      10.728  -8.401   2.306  1.00  2.21           H  
ATOM    677 HG13 ILE A 191      10.581  -6.850   3.121  1.00  2.07           H  
ATOM    678 HG21 ILE A 191       8.920 -10.253   2.866  1.00  2.17           H  
ATOM    679 HG22 ILE A 191       8.070 -10.042   4.393  1.00  2.53           H  
ATOM    680 HG23 ILE A 191       9.825 -10.217   4.377  1.00  2.39           H  
ATOM    681 HD11 ILE A 191      11.435  -7.875   5.160  1.00  2.45           H  
ATOM    682 HD12 ILE A 191      12.575  -7.995   3.825  1.00  2.50           H  
ATOM    683 HD13 ILE A 191      11.627  -9.403   4.309  1.00  2.55           H  
ATOM    684  N   PRO A 192       6.836  -6.015   3.967  1.00  1.68           N  
ATOM    685  CA  PRO A 192       6.502  -4.664   4.448  1.00  1.62           C  
ATOM    686  C   PRO A 192       7.633  -4.038   5.261  1.00  1.81           C  
ATOM    687  O   PRO A 192       7.538  -2.896   5.704  1.00  1.84           O  
ATOM    688  CB  PRO A 192       5.271  -4.893   5.333  1.00  1.67           C  
ATOM    689  CG  PRO A 192       5.334  -6.334   5.710  1.00  1.84           C  
ATOM    690  CD  PRO A 192       5.945  -7.036   4.538  1.00  1.78           C  
ATOM    691  HA  PRO A 192       6.244  -4.008   3.630  1.00  1.45           H  
ATOM    692  HB2 PRO A 192       5.328  -4.254   6.204  1.00  1.82           H  
ATOM    693  HB3 PRO A 192       4.373  -4.671   4.772  1.00  1.56           H  
ATOM    694  HG2 PRO A 192       5.957  -6.462   6.583  1.00  2.08           H  
ATOM    695  HG3 PRO A 192       4.340  -6.711   5.897  1.00  1.89           H  
ATOM    696  HD2 PRO A 192       6.507  -7.897   4.867  1.00  1.98           H  
ATOM    697  HD3 PRO A 192       5.189  -7.326   3.826  1.00  1.71           H  
ATOM    698  N   GLU A 193       8.687  -4.813   5.474  1.00  2.01           N  
ATOM    699  CA  GLU A 193       9.854  -4.358   6.206  1.00  2.24           C  
ATOM    700  C   GLU A 193      10.704  -3.438   5.345  1.00  2.20           C  
ATOM    701  O   GLU A 193      11.080  -2.343   5.754  1.00  2.35           O  
ATOM    702  CB  GLU A 193      10.685  -5.557   6.600  1.00  2.47           C  
ATOM    703  CG  GLU A 193       9.888  -6.595   7.341  1.00  2.64           C  
ATOM    704  CD  GLU A 193       9.860  -6.367   8.835  1.00  2.94           C  
ATOM    705  OE1 GLU A 193      10.661  -7.005   9.546  1.00  3.24           O  
ATOM    706  OE2 GLU A 193       9.036  -5.556   9.306  1.00  3.32           O  
ATOM    707  H   GLU A 193       8.678  -5.726   5.119  1.00  2.02           H  
ATOM    708  HA  GLU A 193       9.532  -3.854   7.094  1.00  2.32           H  
ATOM    709  HB2 GLU A 193      11.093  -6.009   5.708  1.00  2.60           H  
ATOM    710  HB3 GLU A 193      11.495  -5.232   7.234  1.00  2.75           H  
ATOM    711  HG2 GLU A 193       8.873  -6.579   6.973  1.00  2.87           H  
ATOM    712  HG3 GLU A 193      10.321  -7.544   7.141  1.00  2.74           H  
ATOM    713  N   CYS A 194      10.989  -3.907   4.139  1.00  2.09           N  
ATOM    714  CA  CYS A 194      11.916  -3.230   3.240  1.00  2.14           C  
ATOM    715  C   CYS A 194      11.195  -2.472   2.123  1.00  1.95           C  
ATOM    716  O   CYS A 194      11.648  -2.455   0.982  1.00  2.06           O  
ATOM    717  CB  CYS A 194      12.891  -4.249   2.647  1.00  2.29           C  
ATOM    718  SG  CYS A 194      13.823  -5.174   3.892  1.00  2.85           S  
ATOM    719  H   CYS A 194      10.570  -4.747   3.849  1.00  2.01           H  
ATOM    720  HA  CYS A 194      12.476  -2.521   3.825  1.00  2.28           H  
ATOM    721  HB2 CYS A 194      12.340  -4.962   2.053  1.00  2.52           H  
ATOM    722  HB3 CYS A 194      13.603  -3.735   2.018  1.00  2.57           H  
ATOM    723  HG  CYS A 194      15.004  -4.582   4.051  1.00  3.34           H  
ATOM    724  N   CYS A 195      10.073  -1.846   2.448  1.00  1.74           N  
ATOM    725  CA  CYS A 195       9.336  -1.050   1.474  1.00  1.57           C  
ATOM    726  C   CYS A 195       8.679   0.158   2.158  1.00  1.53           C  
ATOM    727  O   CYS A 195       8.560   0.190   3.379  1.00  1.63           O  
ATOM    728  CB  CYS A 195       8.285  -1.918   0.769  1.00  1.38           C  
ATOM    729  SG  CYS A 195       8.990  -3.229  -0.257  1.00  1.62           S  
ATOM    730  H   CYS A 195       9.739  -1.901   3.371  1.00  1.76           H  
ATOM    731  HA  CYS A 195      10.051  -0.691   0.733  1.00  1.67           H  
ATOM    732  HB2 CYS A 195       7.649  -2.388   1.508  1.00  1.34           H  
ATOM    733  HB3 CYS A 195       7.684  -1.289   0.131  1.00  1.30           H  
ATOM    734  HG  CYS A 195      10.307  -3.049  -0.289  1.00  1.91           H  
ATOM    735  N   ALA A 196       8.280   1.156   1.370  1.00  1.46           N  
ATOM    736  CA  ALA A 196       7.615   2.353   1.902  1.00  1.48           C  
ATOM    737  C   ALA A 196       6.376   2.672   1.097  1.00  1.27           C  
ATOM    738  O   ALA A 196       6.397   2.567  -0.112  1.00  1.25           O  
ATOM    739  CB  ALA A 196       8.531   3.562   1.856  1.00  1.73           C  
ATOM    740  H   ALA A 196       8.425   1.084   0.399  1.00  1.45           H  
ATOM    741  HA  ALA A 196       7.348   2.159   2.925  1.00  1.55           H  
ATOM    742  HB1 ALA A 196       8.853   3.732   0.836  1.00  1.73           H  
ATOM    743  HB2 ALA A 196       9.387   3.390   2.484  1.00  1.88           H  
ATOM    744  HB3 ALA A 196       7.995   4.429   2.211  1.00  1.80           H  
ATOM    745  N   VAL A 197       5.300   3.085   1.726  1.00  1.22           N  
ATOM    746  CA  VAL A 197       4.130   3.412   0.967  1.00  1.03           C  
ATOM    747  C   VAL A 197       3.924   4.919   0.878  1.00  1.17           C  
ATOM    748  O   VAL A 197       4.017   5.662   1.858  1.00  1.38           O  
ATOM    749  CB  VAL A 197       2.891   2.687   1.495  1.00  0.96           C  
ATOM    750  CG1 VAL A 197       3.258   1.296   1.968  1.00  1.34           C  
ATOM    751  CG2 VAL A 197       2.187   3.474   2.566  1.00  1.38           C  
ATOM    752  H   VAL A 197       5.279   3.159   2.699  1.00  1.36           H  
ATOM    753  HA  VAL A 197       4.298   3.058  -0.032  1.00  0.94           H  
ATOM    754  HB  VAL A 197       2.219   2.576   0.673  1.00  1.56           H  
ATOM    755 HG11 VAL A 197       3.521   0.680   1.108  1.00  2.01           H  
ATOM    756 HG12 VAL A 197       2.418   0.858   2.484  1.00  1.30           H  
ATOM    757 HG13 VAL A 197       4.101   1.355   2.640  1.00  1.72           H  
ATOM    758 HG21 VAL A 197       1.876   4.414   2.139  1.00  1.94           H  
ATOM    759 HG22 VAL A 197       2.861   3.651   3.391  1.00  1.62           H  
ATOM    760 HG23 VAL A 197       1.322   2.929   2.908  1.00  1.72           H  
ATOM    761  N   TYR A 198       3.717   5.349  -0.342  1.00  1.15           N  
ATOM    762  CA  TYR A 198       3.467   6.730  -0.677  1.00  1.34           C  
ATOM    763  C   TYR A 198       2.106   6.857  -1.327  1.00  1.26           C  
ATOM    764  O   TYR A 198       1.523   5.865  -1.770  1.00  1.14           O  
ATOM    765  CB  TYR A 198       4.499   7.224  -1.683  1.00  1.63           C  
ATOM    766  CG  TYR A 198       5.808   7.698  -1.112  1.00  1.72           C  
ATOM    767  CD1 TYR A 198       6.123   9.045  -1.144  1.00  1.98           C  
ATOM    768  CD2 TYR A 198       6.737   6.813  -0.584  1.00  1.77           C  
ATOM    769  CE1 TYR A 198       7.327   9.506  -0.665  1.00  2.34           C  
ATOM    770  CE2 TYR A 198       7.947   7.262  -0.095  1.00  2.18           C  
ATOM    771  CZ  TYR A 198       8.240   8.612  -0.138  1.00  2.48           C  
ATOM    772  OH  TYR A 198       9.445   9.068   0.344  1.00  2.99           O  
ATOM    773  H   TYR A 198       3.729   4.695  -1.062  1.00  1.08           H  
ATOM    774  HA  TYR A 198       3.511   7.329   0.220  1.00  1.44           H  
ATOM    775  HB2 TYR A 198       4.723   6.419  -2.368  1.00  1.92           H  
ATOM    776  HB3 TYR A 198       4.068   8.046  -2.240  1.00  1.91           H  
ATOM    777  HD1 TYR A 198       5.403   9.741  -1.554  1.00  2.00           H  
ATOM    778  HD2 TYR A 198       6.501   5.759  -0.554  1.00  1.60           H  
ATOM    779  HE1 TYR A 198       7.549  10.560  -0.709  1.00  2.59           H  
ATOM    780  HE2 TYR A 198       8.662   6.559   0.311  1.00  2.34           H  
ATOM    781  HH  TYR A 198      10.146   8.467   0.069  1.00  3.22           H  
ATOM    782  N   ARG A 199       1.621   8.075  -1.408  1.00  1.43           N  
ATOM    783  CA  ARG A 199       0.413   8.362  -2.154  1.00  1.48           C  
ATOM    784  C   ARG A 199       0.530   9.718  -2.811  1.00  1.74           C  
ATOM    785  O   ARG A 199       1.162  10.622  -2.273  1.00  1.91           O  
ATOM    786  CB  ARG A 199      -0.817   8.297  -1.251  1.00  1.43           C  
ATOM    787  CG  ARG A 199      -0.694   9.126   0.013  1.00  1.49           C  
ATOM    788  CD  ARG A 199      -1.882   8.918   0.936  1.00  1.54           C  
ATOM    789  NE  ARG A 199      -3.135   9.401   0.358  1.00  1.88           N  
ATOM    790  CZ  ARG A 199      -4.197   9.747   1.083  1.00  2.06           C  
ATOM    791  NH1 ARG A 199      -4.128   9.749   2.409  1.00  2.20           N  
ATOM    792  NH2 ARG A 199      -5.321  10.110   0.484  1.00  2.64           N  
ATOM    793  H   ARG A 199       2.084   8.809  -0.942  1.00  1.57           H  
ATOM    794  HA  ARG A 199       0.326   7.620  -2.930  1.00  1.42           H  
ATOM    795  HB2 ARG A 199      -1.673   8.650  -1.805  1.00  1.60           H  
ATOM    796  HB3 ARG A 199      -0.985   7.270  -0.968  1.00  1.38           H  
ATOM    797  HG2 ARG A 199       0.207   8.837   0.533  1.00  1.52           H  
ATOM    798  HG3 ARG A 199      -0.637  10.163  -0.255  1.00  1.70           H  
ATOM    799  HD2 ARG A 199      -1.980   7.861   1.137  1.00  1.63           H  
ATOM    800  HD3 ARG A 199      -1.694   9.438   1.861  1.00  1.79           H  
ATOM    801  HE  ARG A 199      -3.193   9.447  -0.626  1.00  2.37           H  
ATOM    802 HH11 ARG A 199      -3.276   9.494   2.869  1.00  2.30           H  
ATOM    803 HH12 ARG A 199      -4.931  10.005   2.955  1.00  2.58           H  
ATOM    804 HH21 ARG A 199      -5.382  10.125  -0.526  1.00  3.12           H  
ATOM    805 HH22 ARG A 199      -6.125  10.369   1.028  1.00  2.83           H  
ATOM    806  N   ILE A 200      -0.042   9.846  -3.988  1.00  1.86           N  
ATOM    807  CA  ILE A 200       0.054  11.081  -4.736  1.00  2.14           C  
ATOM    808  C   ILE A 200      -1.200  11.921  -4.542  1.00  2.23           C  
ATOM    809  O   ILE A 200      -2.323  11.475  -4.793  1.00  2.21           O  
ATOM    810  CB  ILE A 200       0.342  10.816  -6.236  1.00  2.31           C  
ATOM    811  CG1 ILE A 200       1.855  10.751  -6.489  1.00  2.35           C  
ATOM    812  CG2 ILE A 200      -0.259  11.900  -7.114  1.00  2.60           C  
ATOM    813  CD1 ILE A 200       2.637   9.921  -5.497  1.00  2.31           C  
ATOM    814  H   ILE A 200      -0.555   9.098  -4.359  1.00  1.80           H  
ATOM    815  HA  ILE A 200       0.892  11.635  -4.338  1.00  2.20           H  
ATOM    816  HB  ILE A 200      -0.104   9.872  -6.509  1.00  2.27           H  
ATOM    817 HG12 ILE A 200       2.023  10.330  -7.460  1.00  2.49           H  
ATOM    818 HG13 ILE A 200       2.255  11.754  -6.467  1.00  2.60           H  
ATOM    819 HG21 ILE A 200       0.243  12.833  -6.905  1.00  2.68           H  
ATOM    820 HG22 ILE A 200      -1.312  11.998  -6.898  1.00  2.64           H  
ATOM    821 HG23 ILE A 200      -0.123  11.641  -8.153  1.00  2.75           H  
ATOM    822 HD11 ILE A 200       2.960  10.548  -4.670  1.00  2.18           H  
ATOM    823 HD12 ILE A 200       3.502   9.498  -5.986  1.00  2.70           H  
ATOM    824 HD13 ILE A 200       2.011   9.126  -5.120  1.00  2.44           H  
ATOM    825  N   GLN A 201      -0.984  13.125  -4.048  1.00  2.38           N  
ATOM    826  CA  GLN A 201      -2.049  14.069  -3.806  1.00  2.53           C  
ATOM    827  C   GLN A 201      -2.085  15.052  -4.971  1.00  2.80           C  
ATOM    828  O   GLN A 201      -1.845  14.649  -6.102  1.00  2.86           O  
ATOM    829  CB  GLN A 201      -1.799  14.782  -2.475  1.00  2.58           C  
ATOM    830  CG  GLN A 201      -3.065  15.168  -1.731  1.00  2.68           C  
ATOM    831  CD  GLN A 201      -2.804  15.439  -0.265  1.00  2.82           C  
ATOM    832  OE1 GLN A 201      -2.497  16.562   0.128  1.00  3.03           O  
ATOM    833  NE2 GLN A 201      -2.919  14.408   0.555  1.00  3.22           N  
ATOM    834  H   GLN A 201      -0.060  13.397  -3.864  1.00  2.42           H  
ATOM    835  HA  GLN A 201      -2.983  13.529  -3.761  1.00  2.47           H  
ATOM    836  HB2 GLN A 201      -1.216  14.137  -1.836  1.00  2.47           H  
ATOM    837  HB3 GLN A 201      -1.239  15.686  -2.670  1.00  2.75           H  
ATOM    838  HG2 GLN A 201      -3.470  16.063  -2.179  1.00  2.87           H  
ATOM    839  HG3 GLN A 201      -3.781  14.364  -1.815  1.00  2.61           H  
ATOM    840 HE21 GLN A 201      -3.164  13.536   0.174  1.00  3.55           H  
ATOM    841 HE22 GLN A 201      -2.757  14.554   1.513  1.00  3.40           H  
ATOM    842  N   ASP A 202      -2.352  16.324  -4.689  1.00  2.99           N  
ATOM    843  CA  ASP A 202      -2.438  17.376  -5.715  1.00  3.26           C  
ATOM    844  C   ASP A 202      -1.168  17.458  -6.574  1.00  3.36           C  
ATOM    845  O   ASP A 202      -0.318  18.323  -6.360  1.00  3.48           O  
ATOM    846  CB  ASP A 202      -2.652  18.716  -5.024  1.00  3.44           C  
ATOM    847  CG  ASP A 202      -2.968  19.840  -5.991  1.00  3.72           C  
ATOM    848  OD1 ASP A 202      -4.142  19.971  -6.389  1.00  3.97           O  
ATOM    849  OD2 ASP A 202      -2.045  20.606  -6.351  1.00  4.02           O  
ATOM    850  H   ASP A 202      -2.500  16.574  -3.754  1.00  2.97           H  
ATOM    851  HA  ASP A 202      -3.283  17.166  -6.348  1.00  3.32           H  
ATOM    852  HB2 ASP A 202      -3.463  18.624  -4.320  1.00  3.39           H  
ATOM    853  HB3 ASP A 202      -1.746  18.969  -4.491  1.00  3.45           H  
ATOM    854  N   GLY A 203      -1.041  16.548  -7.536  1.00  3.34           N  
ATOM    855  CA  GLY A 203       0.146  16.483  -8.371  1.00  3.46           C  
ATOM    856  C   GLY A 203       1.405  16.213  -7.564  1.00  3.33           C  
ATOM    857  O   GLY A 203       2.515  16.251  -8.096  1.00  3.47           O  
ATOM    858  H   GLY A 203      -1.762  15.893  -7.669  1.00  3.26           H  
ATOM    859  HA2 GLY A 203       0.020  15.694  -9.097  1.00  3.46           H  
ATOM    860  HA3 GLY A 203       0.260  17.423  -8.890  1.00  3.67           H  
ATOM    861  N   GLU A 204       1.230  15.924  -6.282  1.00  3.11           N  
ATOM    862  CA  GLU A 204       2.345  15.822  -5.364  1.00  3.04           C  
ATOM    863  C   GLU A 204       2.356  14.467  -4.683  1.00  2.75           C  
ATOM    864  O   GLU A 204       1.547  13.604  -4.990  1.00  2.61           O  
ATOM    865  CB  GLU A 204       2.233  16.932  -4.327  1.00  3.15           C  
ATOM    866  CG  GLU A 204       1.017  16.791  -3.434  1.00  3.02           C  
ATOM    867  CD  GLU A 204       0.799  17.993  -2.542  1.00  3.20           C  
ATOM    868  OE1 GLU A 204       1.516  18.127  -1.532  1.00  3.45           O  
ATOM    869  OE2 GLU A 204      -0.097  18.808  -2.843  1.00  3.48           O  
ATOM    870  H   GLU A 204       0.317  15.778  -5.943  1.00  3.02           H  
ATOM    871  HA  GLU A 204       3.259  15.944  -5.919  1.00  3.17           H  
ATOM    872  HB2 GLU A 204       3.117  16.928  -3.708  1.00  3.17           H  
ATOM    873  HB3 GLU A 204       2.164  17.876  -4.843  1.00  3.34           H  
ATOM    874  HG2 GLU A 204       0.150  16.660  -4.059  1.00  3.03           H  
ATOM    875  HG3 GLU A 204       1.142  15.917  -2.817  1.00  2.83           H  
ATOM    876  N   LYS A 205       3.276  14.294  -3.762  1.00  2.71           N  
ATOM    877  CA  LYS A 205       3.417  13.049  -3.037  1.00  2.46           C  
ATOM    878  C   LYS A 205       3.313  13.272  -1.541  1.00  2.42           C  
ATOM    879  O   LYS A 205       3.683  14.326  -1.025  1.00  2.62           O  
ATOM    880  CB  LYS A 205       4.764  12.416  -3.339  1.00  2.49           C  
ATOM    881  CG  LYS A 205       5.024  12.202  -4.813  1.00  2.61           C  
ATOM    882  CD  LYS A 205       6.495  11.980  -5.078  1.00  2.75           C  
ATOM    883  CE  LYS A 205       7.046  10.873  -4.202  1.00  2.53           C  
ATOM    884  NZ  LYS A 205       8.453  10.548  -4.549  1.00  2.70           N  
ATOM    885  H   LYS A 205       3.886  15.022  -3.568  1.00  2.86           H  
ATOM    886  HA  LYS A 205       2.631  12.382  -3.354  1.00  2.32           H  
ATOM    887  HB2 LYS A 205       5.538  13.047  -2.946  1.00  2.64           H  
ATOM    888  HB3 LYS A 205       4.813  11.457  -2.846  1.00  2.32           H  
ATOM    889  HG2 LYS A 205       4.481  11.332  -5.138  1.00  2.47           H  
ATOM    890  HG3 LYS A 205       4.689  13.065  -5.361  1.00  2.78           H  
ATOM    891  HD2 LYS A 205       6.629  11.711  -6.111  1.00  2.88           H  
ATOM    892  HD3 LYS A 205       7.030  12.893  -4.867  1.00  2.92           H  
ATOM    893  HE2 LYS A 205       7.002  11.199  -3.173  1.00  2.51           H  
ATOM    894  HE3 LYS A 205       6.427   9.994  -4.323  1.00  2.36           H  
ATOM    895  HZ1 LYS A 205       8.508  10.182  -5.522  1.00  2.87           H  
ATOM    896  HZ2 LYS A 205       8.826   9.826  -3.902  1.00  2.97           H  
ATOM    897  HZ3 LYS A 205       9.044  11.399  -4.478  1.00  2.89           H  
ATOM    898  N   LYS A 206       2.806  12.264  -0.869  1.00  2.19           N  
ATOM    899  CA  LYS A 206       2.730  12.228   0.581  1.00  2.19           C  
ATOM    900  C   LYS A 206       3.160  10.845   1.062  1.00  2.01           C  
ATOM    901  O   LYS A 206       2.547   9.841   0.692  1.00  1.82           O  
ATOM    902  CB  LYS A 206       1.302  12.524   1.067  1.00  2.17           C  
ATOM    903  CG  LYS A 206       0.793  13.920   0.726  1.00  2.38           C  
ATOM    904  CD  LYS A 206       1.664  14.998   1.349  1.00  2.68           C  
ATOM    905  CE  LYS A 206       1.126  16.396   1.076  1.00  2.93           C  
ATOM    906  NZ  LYS A 206      -0.119  16.683   1.837  1.00  3.25           N  
ATOM    907  H   LYS A 206       2.466  11.498  -1.374  1.00  2.05           H  
ATOM    908  HA  LYS A 206       3.407  12.970   0.975  1.00  2.38           H  
ATOM    909  HB2 LYS A 206       0.631  11.806   0.623  1.00  2.00           H  
ATOM    910  HB3 LYS A 206       1.273  12.407   2.140  1.00  2.20           H  
ATOM    911  HG2 LYS A 206       0.798  14.043  -0.346  1.00  2.42           H  
ATOM    912  HG3 LYS A 206      -0.216  14.024   1.097  1.00  2.40           H  
ATOM    913  HD2 LYS A 206       1.701  14.842   2.417  1.00  2.75           H  
ATOM    914  HD3 LYS A 206       2.660  14.919   0.939  1.00  2.77           H  
ATOM    915  HE2 LYS A 206       1.879  17.117   1.355  1.00  3.19           H  
ATOM    916  HE3 LYS A 206       0.919  16.486   0.018  1.00  3.02           H  
ATOM    917  HZ1 LYS A 206       0.043  16.550   2.855  1.00  3.54           H  
ATOM    918  HZ2 LYS A 206      -0.884  16.048   1.536  1.00  3.54           H  
ATOM    919  HZ3 LYS A 206      -0.420  17.667   1.672  1.00  3.49           H  
ATOM    920  N   PRO A 207       4.247  10.761   1.842  1.00  2.11           N  
ATOM    921  CA  PRO A 207       4.703   9.494   2.408  1.00  2.00           C  
ATOM    922  C   PRO A 207       3.827   9.056   3.571  1.00  1.97           C  
ATOM    923  O   PRO A 207       3.538   9.839   4.478  1.00  2.17           O  
ATOM    924  CB  PRO A 207       6.119   9.798   2.878  1.00  2.22           C  
ATOM    925  CG  PRO A 207       6.130  11.264   3.151  1.00  2.47           C  
ATOM    926  CD  PRO A 207       5.117  11.887   2.224  1.00  2.38           C  
ATOM    927  HA  PRO A 207       4.724   8.713   1.661  1.00  1.84           H  
ATOM    928  HB2 PRO A 207       6.335   9.226   3.770  1.00  2.33           H  
ATOM    929  HB3 PRO A 207       6.816   9.534   2.099  1.00  2.17           H  
ATOM    930  HG2 PRO A 207       5.854  11.447   4.180  1.00  2.68           H  
ATOM    931  HG3 PRO A 207       7.113  11.666   2.953  1.00  2.64           H  
ATOM    932  HD2 PRO A 207       4.553  12.648   2.741  1.00  2.48           H  
ATOM    933  HD3 PRO A 207       5.608  12.304   1.357  1.00  2.47           H  
ATOM    934  N   ILE A 208       3.401   7.809   3.539  1.00  1.77           N  
ATOM    935  CA  ILE A 208       2.452   7.317   4.528  1.00  1.77           C  
ATOM    936  C   ILE A 208       3.151   6.563   5.656  1.00  1.91           C  
ATOM    937  O   ILE A 208       4.265   6.057   5.495  1.00  1.91           O  
ATOM    938  CB  ILE A 208       1.425   6.401   3.848  1.00  1.50           C  
ATOM    939  CG1 ILE A 208       0.840   7.108   2.630  1.00  1.41           C  
ATOM    940  CG2 ILE A 208       0.317   6.008   4.812  1.00  1.59           C  
ATOM    941  CD1 ILE A 208       0.239   6.174   1.609  1.00  1.18           C  
ATOM    942  H   ILE A 208       3.724   7.196   2.822  1.00  1.64           H  
ATOM    943  HA  ILE A 208       1.929   8.166   4.941  1.00  1.91           H  
ATOM    944  HB  ILE A 208       1.930   5.508   3.532  1.00  1.37           H  
ATOM    945 HG12 ILE A 208       0.060   7.779   2.956  1.00  1.61           H  
ATOM    946 HG13 ILE A 208       1.617   7.678   2.142  1.00  1.56           H  
ATOM    947 HG21 ILE A 208      -0.354   5.327   4.323  1.00  1.42           H  
ATOM    948 HG22 ILE A 208      -0.224   6.891   5.116  1.00  1.77           H  
ATOM    949 HG23 ILE A 208       0.748   5.532   5.679  1.00  1.72           H  
ATOM    950 HD11 ILE A 208      -0.243   6.757   0.844  1.00  1.17           H  
ATOM    951 HD12 ILE A 208      -0.483   5.528   2.085  1.00  1.27           H  
ATOM    952 HD13 ILE A 208       1.020   5.580   1.160  1.00  1.22           H  
ATOM    953  N   GLY A 209       2.485   6.499   6.798  1.00  2.07           N  
ATOM    954  CA  GLY A 209       3.015   5.789   7.940  1.00  2.25           C  
ATOM    955  C   GLY A 209       2.417   4.404   8.045  1.00  2.13           C  
ATOM    956  O   GLY A 209       1.247   4.211   7.727  1.00  2.01           O  
ATOM    957  H   GLY A 209       1.597   6.917   6.854  1.00  2.09           H  
ATOM    958  HA2 GLY A 209       4.087   5.708   7.840  1.00  2.28           H  
ATOM    959  HA3 GLY A 209       2.783   6.341   8.837  1.00  2.47           H  
ATOM    960  N   TRP A 210       3.201   3.444   8.510  1.00  2.20           N  
ATOM    961  CA  TRP A 210       2.784   2.043   8.508  1.00  2.11           C  
ATOM    962  C   TRP A 210       1.643   1.761   9.487  1.00  2.30           C  
ATOM    963  O   TRP A 210       1.007   0.709   9.413  1.00  2.25           O  
ATOM    964  CB  TRP A 210       3.973   1.128   8.797  1.00  2.18           C  
ATOM    965  CG  TRP A 210       4.886   0.971   7.619  1.00  1.97           C  
ATOM    966  CD1 TRP A 210       6.099   1.569   7.428  1.00  2.05           C  
ATOM    967  CD2 TRP A 210       4.648   0.167   6.460  1.00  1.69           C  
ATOM    968  NE1 TRP A 210       6.627   1.183   6.219  1.00  1.86           N  
ATOM    969  CE2 TRP A 210       5.757   0.320   5.608  1.00  1.62           C  
ATOM    970  CE3 TRP A 210       3.606  -0.672   6.060  1.00  1.54           C  
ATOM    971  CZ2 TRP A 210       5.849  -0.333   4.383  1.00  1.40           C  
ATOM    972  CZ3 TRP A 210       3.700  -1.320   4.843  1.00  1.31           C  
ATOM    973  CH2 TRP A 210       4.815  -1.147   4.018  1.00  1.24           C  
ATOM    974  H   TRP A 210       4.086   3.679   8.868  1.00  2.33           H  
ATOM    975  HA  TRP A 210       2.428   1.826   7.514  1.00  1.87           H  
ATOM    976  HB2 TRP A 210       4.548   1.540   9.614  1.00  2.40           H  
ATOM    977  HB3 TRP A 210       3.610   0.150   9.073  1.00  2.19           H  
ATOM    978  HD1 TRP A 210       6.563   2.246   8.131  1.00  2.27           H  
ATOM    979  HE1 TRP A 210       7.491   1.474   5.854  1.00  1.91           H  
ATOM    980  HE3 TRP A 210       2.736  -0.815   6.682  1.00  1.65           H  
ATOM    981  HZ2 TRP A 210       6.703  -0.211   3.735  1.00  1.41           H  
ATOM    982  HZ3 TRP A 210       2.903  -1.972   4.518  1.00  1.25           H  
ATOM    983  HH2 TRP A 210       4.848  -1.671   3.072  1.00  1.11           H  
ATOM    984  N   ASP A 211       1.363   2.700  10.381  1.00  2.54           N  
ATOM    985  CA  ASP A 211       0.309   2.505  11.372  1.00  2.76           C  
ATOM    986  C   ASP A 211      -0.922   3.323  11.032  1.00  2.71           C  
ATOM    987  O   ASP A 211      -1.819   3.498  11.856  1.00  2.92           O  
ATOM    988  CB  ASP A 211       0.784   2.836  12.788  1.00  3.09           C  
ATOM    989  CG  ASP A 211       1.487   4.177  12.892  1.00  3.39           C  
ATOM    990  OD1 ASP A 211       0.810   5.221  12.812  1.00  3.79           O  
ATOM    991  OD2 ASP A 211       2.726   4.193  13.066  1.00  3.79           O  
ATOM    992  H   ASP A 211       1.853   3.547  10.356  1.00  2.58           H  
ATOM    993  HA  ASP A 211       0.039   1.461  11.339  1.00  2.74           H  
ATOM    994  HB2 ASP A 211      -0.072   2.854  13.445  1.00  3.33           H  
ATOM    995  HB3 ASP A 211       1.457   2.062  13.113  1.00  3.31           H  
ATOM    996  N   THR A 212      -0.963   3.813   9.811  1.00  2.44           N  
ATOM    997  CA  THR A 212      -2.125   4.517   9.315  1.00  2.39           C  
ATOM    998  C   THR A 212      -3.226   3.511   8.992  1.00  2.29           C  
ATOM    999  O   THR A 212      -2.975   2.517   8.311  1.00  2.10           O  
ATOM   1000  CB  THR A 212      -1.759   5.329   8.059  1.00  2.18           C  
ATOM   1001  OG1 THR A 212      -0.782   6.322   8.391  1.00  2.33           O  
ATOM   1002  CG2 THR A 212      -2.983   5.995   7.445  1.00  2.12           C  
ATOM   1003  H   THR A 212      -0.193   3.685   9.217  1.00  2.30           H  
ATOM   1004  HA  THR A 212      -2.469   5.196  10.083  1.00  2.61           H  
ATOM   1005  HB  THR A 212      -1.328   4.654   7.334  1.00  1.98           H  
ATOM   1006  HG1 THR A 212      -0.648   6.328   9.345  1.00  2.55           H  
ATOM   1007 HG21 THR A 212      -3.692   5.237   7.149  1.00  2.01           H  
ATOM   1008 HG22 THR A 212      -2.684   6.569   6.579  1.00  2.02           H  
ATOM   1009 HG23 THR A 212      -3.437   6.649   8.173  1.00  2.33           H  
ATOM   1010  N   ASP A 213      -4.425   3.741   9.517  1.00  2.46           N  
ATOM   1011  CA  ASP A 213      -5.552   2.857   9.240  1.00  2.43           C  
ATOM   1012  C   ASP A 213      -5.912   2.949   7.764  1.00  2.14           C  
ATOM   1013  O   ASP A 213      -6.348   3.997   7.281  1.00  2.12           O  
ATOM   1014  CB  ASP A 213      -6.753   3.221  10.116  1.00  2.70           C  
ATOM   1015  CG  ASP A 213      -7.887   2.217  10.014  1.00  3.00           C  
ATOM   1016  OD1 ASP A 213      -8.721   2.343   9.098  1.00  3.38           O  
ATOM   1017  OD2 ASP A 213      -7.966   1.312  10.875  1.00  3.47           O  
ATOM   1018  H   ASP A 213      -4.557   4.519  10.097  1.00  2.63           H  
ATOM   1019  HA  ASP A 213      -5.242   1.845   9.462  1.00  2.45           H  
ATOM   1020  HB2 ASP A 213      -6.436   3.270  11.146  1.00  2.98           H  
ATOM   1021  HB3 ASP A 213      -7.127   4.188   9.814  1.00  2.85           H  
ATOM   1022  N   ILE A 214      -5.715   1.847   7.053  1.00  1.95           N  
ATOM   1023  CA  ILE A 214      -5.824   1.836   5.598  1.00  1.68           C  
ATOM   1024  C   ILE A 214      -7.270   2.019   5.129  1.00  1.75           C  
ATOM   1025  O   ILE A 214      -7.525   2.286   3.953  1.00  1.61           O  
ATOM   1026  CB  ILE A 214      -5.213   0.543   5.000  1.00  1.51           C  
ATOM   1027  CG1 ILE A 214      -5.326   0.542   3.471  1.00  1.27           C  
ATOM   1028  CG2 ILE A 214      -5.866  -0.691   5.596  1.00  1.71           C  
ATOM   1029  CD1 ILE A 214      -4.863  -0.742   2.836  1.00  1.17           C  
ATOM   1030  H   ILE A 214      -5.494   1.012   7.524  1.00  2.02           H  
ATOM   1031  HA  ILE A 214      -5.247   2.667   5.231  1.00  1.57           H  
ATOM   1032  HB  ILE A 214      -4.168   0.515   5.266  1.00  1.46           H  
ATOM   1033 HG12 ILE A 214      -6.358   0.698   3.184  1.00  1.37           H  
ATOM   1034 HG13 ILE A 214      -4.722   1.344   3.074  1.00  1.13           H  
ATOM   1035 HG21 ILE A 214      -6.859  -0.792   5.204  1.00  1.78           H  
ATOM   1036 HG22 ILE A 214      -5.911  -0.592   6.670  1.00  1.92           H  
ATOM   1037 HG23 ILE A 214      -5.286  -1.565   5.338  1.00  1.64           H  
ATOM   1038 HD11 ILE A 214      -5.370  -1.576   3.308  1.00  1.34           H  
ATOM   1039 HD12 ILE A 214      -3.796  -0.846   2.969  1.00  1.05           H  
ATOM   1040 HD13 ILE A 214      -5.095  -0.729   1.781  1.00  1.13           H  
ATOM   1041  N   SER A 215      -8.220   1.931   6.047  1.00  2.01           N  
ATOM   1042  CA  SER A 215      -9.614   2.107   5.688  1.00  2.14           C  
ATOM   1043  C   SER A 215      -9.900   3.570   5.335  1.00  2.17           C  
ATOM   1044  O   SER A 215     -10.939   3.889   4.758  1.00  2.27           O  
ATOM   1045  CB  SER A 215     -10.529   1.629   6.820  1.00  2.43           C  
ATOM   1046  OG  SER A 215     -11.900   1.723   6.465  1.00  2.91           O  
ATOM   1047  H   SER A 215      -7.980   1.747   6.983  1.00  2.15           H  
ATOM   1048  HA  SER A 215      -9.796   1.502   4.816  1.00  2.03           H  
ATOM   1049  HB2 SER A 215     -10.303   0.598   7.045  1.00  2.63           H  
ATOM   1050  HB3 SER A 215     -10.355   2.234   7.698  1.00  2.66           H  
ATOM   1051  HG  SER A 215     -12.262   2.545   6.820  1.00  3.19           H  
ATOM   1052  N   TRP A 216      -8.975   4.462   5.687  1.00  2.14           N  
ATOM   1053  CA  TRP A 216      -9.094   5.869   5.321  1.00  2.20           C  
ATOM   1054  C   TRP A 216      -8.382   6.141   4.001  1.00  1.97           C  
ATOM   1055  O   TRP A 216      -8.384   7.266   3.501  1.00  2.05           O  
ATOM   1056  CB  TRP A 216      -8.513   6.770   6.414  1.00  2.34           C  
ATOM   1057  CG  TRP A 216      -9.181   6.601   7.743  1.00  2.73           C  
ATOM   1058  CD1 TRP A 216     -10.519   6.478   7.979  1.00  3.17           C  
ATOM   1059  CD2 TRP A 216      -8.541   6.553   9.020  1.00  3.19           C  
ATOM   1060  NE1 TRP A 216     -10.749   6.343   9.326  1.00  3.82           N  
ATOM   1061  CE2 TRP A 216      -9.550   6.389   9.987  1.00  3.89           C  
ATOM   1062  CE3 TRP A 216      -7.211   6.629   9.441  1.00  3.35           C  
ATOM   1063  CZ2 TRP A 216      -9.272   6.298  11.346  1.00  4.68           C  
ATOM   1064  CZ3 TRP A 216      -6.935   6.541  10.791  1.00  4.17           C  
ATOM   1065  CH2 TRP A 216      -7.960   6.376  11.729  1.00  4.80           C  
ATOM   1066  H   TRP A 216      -8.189   4.166   6.199  1.00  2.10           H  
ATOM   1067  HA  TRP A 216     -10.143   6.092   5.201  1.00  2.35           H  
ATOM   1068  HB2 TRP A 216      -7.464   6.542   6.539  1.00  2.49           H  
ATOM   1069  HB3 TRP A 216      -8.619   7.802   6.115  1.00  2.46           H  
ATOM   1070  HD1 TRP A 216     -11.276   6.480   7.209  1.00  3.22           H  
ATOM   1071  HE1 TRP A 216     -11.630   6.234   9.744  1.00  4.31           H  
ATOM   1072  HE3 TRP A 216      -6.408   6.756   8.730  1.00  3.03           H  
ATOM   1073  HZ2 TRP A 216     -10.051   6.170  12.082  1.00  5.29           H  
ATOM   1074  HZ3 TRP A 216      -5.912   6.598  11.135  1.00  4.45           H  
ATOM   1075  HH2 TRP A 216      -7.699   6.311  12.774  1.00  5.51           H  
ATOM   1076  N   LEU A 217      -7.764   5.110   3.441  1.00  1.74           N  
ATOM   1077  CA  LEU A 217      -6.979   5.272   2.226  1.00  1.56           C  
ATOM   1078  C   LEU A 217      -7.726   4.718   1.022  1.00  1.52           C  
ATOM   1079  O   LEU A 217      -7.164   4.597  -0.066  1.00  1.41           O  
ATOM   1080  CB  LEU A 217      -5.623   4.572   2.361  1.00  1.37           C  
ATOM   1081  CG  LEU A 217      -4.867   4.849   3.659  1.00  1.49           C  
ATOM   1082  CD1 LEU A 217      -3.562   4.068   3.694  1.00  2.13           C  
ATOM   1083  CD2 LEU A 217      -4.602   6.333   3.792  1.00  1.78           C  
ATOM   1084  H   LEU A 217      -7.843   4.218   3.849  1.00  1.74           H  
ATOM   1085  HA  LEU A 217      -6.815   6.328   2.077  1.00  1.65           H  
ATOM   1086  HB2 LEU A 217      -5.777   3.508   2.274  1.00  1.37           H  
ATOM   1087  HB3 LEU A 217      -5.002   4.899   1.544  1.00  1.32           H  
ATOM   1088  HG  LEU A 217      -5.471   4.537   4.498  1.00  1.92           H  
ATOM   1089 HD11 LEU A 217      -3.102   4.180   4.662  1.00  2.49           H  
ATOM   1090 HD12 LEU A 217      -2.896   4.446   2.933  1.00  2.56           H  
ATOM   1091 HD13 LEU A 217      -3.762   3.023   3.510  1.00  2.46           H  
ATOM   1092 HD21 LEU A 217      -5.506   6.867   3.559  1.00  2.09           H  
ATOM   1093 HD22 LEU A 217      -3.819   6.624   3.106  1.00  2.22           H  
ATOM   1094 HD23 LEU A 217      -4.298   6.558   4.804  1.00  2.26           H  
ATOM   1095  N   THR A 218      -8.991   4.375   1.224  1.00  1.67           N  
ATOM   1096  CA  THR A 218      -9.823   3.856   0.150  1.00  1.73           C  
ATOM   1097  C   THR A 218      -9.933   4.858  -0.996  1.00  1.80           C  
ATOM   1098  O   THR A 218      -9.822   6.070  -0.795  1.00  1.87           O  
ATOM   1099  CB  THR A 218     -11.244   3.569   0.644  1.00  1.96           C  
ATOM   1100  OG1 THR A 218     -11.212   3.153   2.012  1.00  2.01           O  
ATOM   1101  CG2 THR A 218     -11.907   2.495  -0.202  1.00  2.03           C  
ATOM   1102  H   THR A 218      -9.373   4.459   2.124  1.00  1.79           H  
ATOM   1103  HA  THR A 218      -9.385   2.931  -0.208  1.00  1.63           H  
ATOM   1104  HB  THR A 218     -11.820   4.475   0.556  1.00  2.07           H  
ATOM   1105  HG1 THR A 218     -12.100   2.915   2.297  1.00  2.20           H  
ATOM   1106 HG21 THR A 218     -11.922   2.810  -1.235  1.00  2.05           H  
ATOM   1107 HG22 THR A 218     -12.920   2.341   0.140  1.00  2.20           H  
ATOM   1108 HG23 THR A 218     -11.353   1.572  -0.113  1.00  1.94           H  
ATOM   1109  N   GLY A 219     -10.167   4.339  -2.189  1.00  1.85           N  
ATOM   1110  CA  GLY A 219     -10.379   5.182  -3.352  1.00  2.01           C  
ATOM   1111  C   GLY A 219      -9.106   5.811  -3.890  1.00  1.92           C  
ATOM   1112  O   GLY A 219      -9.122   6.441  -4.945  1.00  2.12           O  
ATOM   1113  H   GLY A 219     -10.218   3.365  -2.278  1.00  1.83           H  
ATOM   1114  HA2 GLY A 219     -10.825   4.584  -4.131  1.00  2.11           H  
ATOM   1115  HA3 GLY A 219     -11.068   5.969  -3.084  1.00  2.14           H  
ATOM   1116  N   GLU A 220      -8.007   5.651  -3.173  1.00  1.70           N  
ATOM   1117  CA  GLU A 220      -6.734   6.223  -3.585  1.00  1.64           C  
ATOM   1118  C   GLU A 220      -5.872   5.162  -4.257  1.00  1.53           C  
ATOM   1119  O   GLU A 220      -5.999   3.976  -3.959  1.00  1.46           O  
ATOM   1120  CB  GLU A 220      -5.990   6.774  -2.363  1.00  1.55           C  
ATOM   1121  CG  GLU A 220      -6.774   7.809  -1.570  1.00  1.91           C  
ATOM   1122  CD  GLU A 220      -6.876   9.146  -2.274  1.00  2.14           C  
ATOM   1123  OE1 GLU A 220      -5.936   9.961  -2.146  1.00  2.60           O  
ATOM   1124  OE2 GLU A 220      -7.902   9.403  -2.933  1.00  2.61           O  
ATOM   1125  H   GLU A 220      -8.049   5.134  -2.341  1.00  1.62           H  
ATOM   1126  HA  GLU A 220      -6.926   7.024  -4.281  1.00  1.82           H  
ATOM   1127  HB2 GLU A 220      -5.752   5.953  -1.704  1.00  1.63           H  
ATOM   1128  HB3 GLU A 220      -5.070   7.231  -2.696  1.00  1.67           H  
ATOM   1129  HG2 GLU A 220      -7.772   7.433  -1.404  1.00  2.36           H  
ATOM   1130  HG3 GLU A 220      -6.284   7.957  -0.618  1.00  2.35           H  
ATOM   1131  N   GLU A 221      -5.037   5.578  -5.196  1.00  1.59           N  
ATOM   1132  CA  GLU A 221      -3.983   4.719  -5.699  1.00  1.54           C  
ATOM   1133  C   GLU A 221      -2.692   5.017  -4.959  1.00  1.38           C  
ATOM   1134  O   GLU A 221      -2.184   6.141  -4.977  1.00  1.49           O  
ATOM   1135  CB  GLU A 221      -3.767   4.907  -7.199  1.00  1.83           C  
ATOM   1136  CG  GLU A 221      -4.815   4.260  -8.095  1.00  2.05           C  
ATOM   1137  CD  GLU A 221      -6.243   4.659  -7.786  1.00  2.55           C  
ATOM   1138  OE1 GLU A 221      -6.598   5.837  -8.000  1.00  3.04           O  
ATOM   1139  OE2 GLU A 221      -7.027   3.787  -7.363  1.00  3.06           O  
ATOM   1140  H   GLU A 221      -5.147   6.470  -5.583  1.00  1.73           H  
ATOM   1141  HA  GLU A 221      -4.260   3.693  -5.499  1.00  1.45           H  
ATOM   1142  HB2 GLU A 221      -3.749   5.957  -7.410  1.00  1.96           H  
ATOM   1143  HB3 GLU A 221      -2.805   4.489  -7.458  1.00  1.86           H  
ATOM   1144  HG2 GLU A 221      -4.608   4.550  -9.107  1.00  2.23           H  
ATOM   1145  HG3 GLU A 221      -4.731   3.186  -8.007  1.00  2.22           H  
ATOM   1146  N   LEU A 222      -2.187   4.002  -4.302  1.00  1.15           N  
ATOM   1147  CA  LEU A 222      -0.965   4.094  -3.543  1.00  1.01           C  
ATOM   1148  C   LEU A 222       0.182   3.555  -4.375  1.00  1.13           C  
ATOM   1149  O   LEU A 222      -0.042   2.929  -5.403  1.00  1.30           O  
ATOM   1150  CB  LEU A 222      -1.115   3.265  -2.268  1.00  0.74           C  
ATOM   1151  CG  LEU A 222      -2.253   3.670  -1.331  1.00  0.82           C  
ATOM   1152  CD1 LEU A 222      -2.217   2.820  -0.074  1.00  1.27           C  
ATOM   1153  CD2 LEU A 222      -2.180   5.144  -0.980  1.00  1.24           C  
ATOM   1154  H   LEU A 222      -2.651   3.141  -4.338  1.00  1.11           H  
ATOM   1155  HA  LEU A 222      -0.774   5.130  -3.294  1.00  1.10           H  
ATOM   1156  HB2 LEU A 222      -1.289   2.245  -2.565  1.00  0.73           H  
ATOM   1157  HB3 LEU A 222      -0.192   3.306  -1.721  1.00  0.71           H  
ATOM   1158  HG  LEU A 222      -3.196   3.489  -1.827  1.00  1.44           H  
ATOM   1159 HD11 LEU A 222      -1.194   2.710   0.250  1.00  1.92           H  
ATOM   1160 HD12 LEU A 222      -2.638   1.847  -0.282  1.00  1.51           H  
ATOM   1161 HD13 LEU A 222      -2.792   3.302   0.703  1.00  1.63           H  
ATOM   1162 HD21 LEU A 222      -2.245   5.732  -1.883  1.00  1.85           H  
ATOM   1163 HD22 LEU A 222      -1.245   5.347  -0.480  1.00  1.51           H  
ATOM   1164 HD23 LEU A 222      -3.001   5.398  -0.326  1.00  1.37           H  
ATOM   1165  N   HIS A 223       1.404   3.799  -3.938  1.00  1.13           N  
ATOM   1166  CA  HIS A 223       2.564   3.219  -4.591  1.00  1.30           C  
ATOM   1167  C   HIS A 223       3.664   3.009  -3.567  1.00  1.19           C  
ATOM   1168  O   HIS A 223       3.821   3.804  -2.639  1.00  1.19           O  
ATOM   1169  CB  HIS A 223       3.058   4.088  -5.756  1.00  1.64           C  
ATOM   1170  CG  HIS A 223       3.732   5.353  -5.344  1.00  1.93           C  
ATOM   1171  ND1 HIS A 223       5.097   5.524  -5.377  1.00  2.62           N  
ATOM   1172  CD2 HIS A 223       3.215   6.525  -4.923  1.00  2.09           C  
ATOM   1173  CE1 HIS A 223       5.391   6.750  -5.002  1.00  3.31           C  
ATOM   1174  NE2 HIS A 223       4.268   7.386  -4.721  1.00  2.97           N  
ATOM   1175  H   HIS A 223       1.531   4.375  -3.152  1.00  1.07           H  
ATOM   1176  HA  HIS A 223       2.269   2.253  -4.976  1.00  1.35           H  
ATOM   1177  HB2 HIS A 223       3.760   3.520  -6.346  1.00  2.10           H  
ATOM   1178  HB3 HIS A 223       2.211   4.357  -6.377  1.00  1.97           H  
ATOM   1179  HD1 HIS A 223       5.761   4.836  -5.626  1.00  2.71           H  
ATOM   1180  HD2 HIS A 223       2.163   6.737  -4.751  1.00  1.80           H  
ATOM   1181  HE1 HIS A 223       6.385   7.167  -4.933  1.00  4.10           H  
ATOM   1182  HE2 HIS A 223       4.187   8.359  -4.677  1.00  3.31           H  
ATOM   1183  N   VAL A 224       4.405   1.935  -3.729  1.00  1.19           N  
ATOM   1184  CA  VAL A 224       5.369   1.526  -2.735  1.00  1.14           C  
ATOM   1185  C   VAL A 224       6.792   1.620  -3.266  1.00  1.40           C  
ATOM   1186  O   VAL A 224       7.072   1.316  -4.425  1.00  1.58           O  
ATOM   1187  CB  VAL A 224       5.086   0.091  -2.256  1.00  1.02           C  
ATOM   1188  CG1 VAL A 224       5.960  -0.283  -1.068  1.00  1.23           C  
ATOM   1189  CG2 VAL A 224       3.625  -0.054  -1.896  1.00  1.10           C  
ATOM   1190  H   VAL A 224       4.298   1.395  -4.545  1.00  1.29           H  
ATOM   1191  HA  VAL A 224       5.272   2.188  -1.888  1.00  1.11           H  
ATOM   1192  HB  VAL A 224       5.303  -0.586  -3.065  1.00  1.42           H  
ATOM   1193 HG11 VAL A 224       5.729   0.362  -0.223  1.00  1.36           H  
ATOM   1194 HG12 VAL A 224       6.999  -0.164  -1.338  1.00  1.52           H  
ATOM   1195 HG13 VAL A 224       5.774  -1.312  -0.796  1.00  1.40           H  
ATOM   1196 HG21 VAL A 224       3.405   0.588  -1.054  1.00  1.20           H  
ATOM   1197 HG22 VAL A 224       3.419  -1.081  -1.633  1.00  1.34           H  
ATOM   1198 HG23 VAL A 224       3.015   0.233  -2.738  1.00  1.32           H  
ATOM   1199  N   GLU A 225       7.663   2.056  -2.386  1.00  1.47           N  
ATOM   1200  CA  GLU A 225       9.074   2.205  -2.657  1.00  1.74           C  
ATOM   1201  C   GLU A 225       9.813   1.142  -1.864  1.00  1.75           C  
ATOM   1202  O   GLU A 225       9.189   0.374  -1.138  1.00  1.70           O  
ATOM   1203  CB  GLU A 225       9.535   3.589  -2.201  1.00  1.91           C  
ATOM   1204  CG  GLU A 225       8.611   4.711  -2.626  1.00  1.95           C  
ATOM   1205  CD  GLU A 225       8.558   4.916  -4.129  1.00  2.31           C  
ATOM   1206  OE1 GLU A 225       7.652   4.367  -4.789  1.00  2.72           O  
ATOM   1207  OE2 GLU A 225       9.411   5.658  -4.657  1.00  2.74           O  
ATOM   1208  H   GLU A 225       7.335   2.273  -1.484  1.00  1.39           H  
ATOM   1209  HA  GLU A 225       9.252   2.085  -3.711  1.00  1.85           H  
ATOM   1210  HB2 GLU A 225       9.596   3.594  -1.123  1.00  2.03           H  
ATOM   1211  HB3 GLU A 225      10.514   3.786  -2.606  1.00  2.22           H  
ATOM   1212  HG2 GLU A 225       7.617   4.490  -2.268  1.00  1.93           H  
ATOM   1213  HG3 GLU A 225       8.956   5.622  -2.169  1.00  2.10           H  
ATOM   1214  N   VAL A 226      11.121   1.095  -1.980  1.00  1.95           N  
ATOM   1215  CA  VAL A 226      11.911   0.214  -1.135  1.00  2.02           C  
ATOM   1216  C   VAL A 226      12.624   1.022  -0.061  1.00  2.19           C  
ATOM   1217  O   VAL A 226      13.549   1.784  -0.343  1.00  2.37           O  
ATOM   1218  CB  VAL A 226      12.934  -0.585  -1.932  1.00  2.21           C  
ATOM   1219  CG1 VAL A 226      13.797  -1.453  -1.024  1.00  2.61           C  
ATOM   1220  CG2 VAL A 226      12.241  -1.427  -2.989  1.00  2.56           C  
ATOM   1221  H   VAL A 226      11.564   1.653  -2.650  1.00  2.10           H  
ATOM   1222  HA  VAL A 226      11.243  -0.481  -0.671  1.00  1.88           H  
ATOM   1223  HB  VAL A 226      13.557   0.115  -2.409  1.00  2.50           H  
ATOM   1224 HG11 VAL A 226      13.171  -2.155  -0.495  1.00  3.01           H  
ATOM   1225 HG12 VAL A 226      14.316  -0.826  -0.314  1.00  2.89           H  
ATOM   1226 HG13 VAL A 226      14.518  -1.993  -1.621  1.00  2.95           H  
ATOM   1227 HG21 VAL A 226      11.498  -0.825  -3.490  1.00  2.87           H  
ATOM   1228 HG22 VAL A 226      11.762  -2.274  -2.519  1.00  2.90           H  
ATOM   1229 HG23 VAL A 226      12.967  -1.776  -3.707  1.00  2.85           H  
ATOM   1230  N   LEU A 227      12.161   0.864   1.160  1.00  2.19           N  
ATOM   1231  CA  LEU A 227      12.667   1.579   2.302  1.00  2.40           C  
ATOM   1232  C   LEU A 227      12.529   0.673   3.524  1.00  2.69           C  
ATOM   1233  O   LEU A 227      11.451   0.161   3.805  1.00  2.86           O  
ATOM   1234  CB  LEU A 227      11.880   2.905   2.389  1.00  2.48           C  
ATOM   1235  CG  LEU A 227      11.660   3.555   3.762  1.00  2.38           C  
ATOM   1236  CD1 LEU A 227      10.542   2.849   4.509  1.00  2.74           C  
ATOM   1237  CD2 LEU A 227      12.937   3.553   4.572  1.00  2.55           C  
ATOM   1238  H   LEU A 227      11.425   0.247   1.305  1.00  2.10           H  
ATOM   1239  HA  LEU A 227      13.711   1.795   2.141  1.00  2.45           H  
ATOM   1240  HB2 LEU A 227      12.392   3.618   1.770  1.00  2.57           H  
ATOM   1241  HB3 LEU A 227      10.914   2.727   1.947  1.00  2.84           H  
ATOM   1242  HG  LEU A 227      11.361   4.581   3.615  1.00  2.77           H  
ATOM   1243 HD11 LEU A 227      10.461   1.831   4.131  1.00  3.02           H  
ATOM   1244 HD12 LEU A 227       9.608   3.370   4.353  1.00  3.19           H  
ATOM   1245 HD13 LEU A 227      10.772   2.825   5.562  1.00  2.94           H  
ATOM   1246 HD21 LEU A 227      13.310   2.543   4.610  1.00  2.91           H  
ATOM   1247 HD22 LEU A 227      12.733   3.904   5.573  1.00  2.80           H  
ATOM   1248 HD23 LEU A 227      13.668   4.192   4.102  1.00  2.76           H  
ATOM   1249  N   GLU A 228      13.627   0.432   4.218  1.00  2.89           N  
ATOM   1250  CA  GLU A 228      13.606  -0.487   5.343  1.00  3.28           C  
ATOM   1251  C   GLU A 228      13.170   0.213   6.619  1.00  3.62           C  
ATOM   1252  O   GLU A 228      13.967   0.866   7.295  1.00  3.77           O  
ATOM   1253  CB  GLU A 228      14.962  -1.151   5.530  1.00  3.52           C  
ATOM   1254  CG  GLU A 228      15.375  -1.982   4.331  1.00  3.43           C  
ATOM   1255  CD  GLU A 228      16.663  -2.736   4.558  1.00  3.89           C  
ATOM   1256  OE1 GLU A 228      17.745  -2.120   4.450  1.00  4.27           O  
ATOM   1257  OE2 GLU A 228      16.597  -3.947   4.844  1.00  4.21           O  
ATOM   1258  H   GLU A 228      14.464   0.883   3.975  1.00  2.85           H  
ATOM   1259  HA  GLU A 228      12.883  -1.251   5.117  1.00  3.32           H  
ATOM   1260  HB2 GLU A 228      15.709  -0.390   5.693  1.00  3.61           H  
ATOM   1261  HB3 GLU A 228      14.919  -1.798   6.391  1.00  3.85           H  
ATOM   1262  HG2 GLU A 228      14.593  -2.695   4.118  1.00  3.47           H  
ATOM   1263  HG3 GLU A 228      15.499  -1.325   3.485  1.00  3.16           H  
ATOM   1264  N   ASN A 229      11.896   0.068   6.939  1.00  3.90           N  
ATOM   1265  CA  ASN A 229      11.338   0.633   8.154  1.00  4.35           C  
ATOM   1266  C   ASN A 229      11.235  -0.460   9.210  1.00  4.71           C  
ATOM   1267  O   ASN A 229      10.167  -0.726   9.756  1.00  5.25           O  
ATOM   1268  CB  ASN A 229       9.961   1.249   7.884  1.00  4.89           C  
ATOM   1269  CG  ASN A 229       9.586   2.297   8.917  1.00  5.38           C  
ATOM   1270  OD1 ASN A 229       8.864   3.249   8.624  1.00  6.02           O  
ATOM   1271  ND2 ASN A 229      10.080   2.135  10.131  1.00  5.46           N  
ATOM   1272  H   ASN A 229      11.311  -0.450   6.339  1.00  3.89           H  
ATOM   1273  HA  ASN A 229      12.007   1.402   8.512  1.00  4.47           H  
ATOM   1274  HB2 ASN A 229       9.965   1.714   6.912  1.00  5.03           H  
ATOM   1275  HB3 ASN A 229       9.214   0.468   7.902  1.00  5.24           H  
ATOM   1276 HD21 ASN A 229      10.647   1.356  10.300  1.00  5.21           H  
ATOM   1277 HD22 ASN A 229       9.859   2.800  10.820  1.00  5.98           H  
ATOM   1278  N   VAL A 230      12.364  -1.083   9.491  1.00  4.84           N  
ATOM   1279  CA  VAL A 230      12.408  -2.202  10.420  1.00  5.65           C  
ATOM   1280  C   VAL A 230      12.433  -1.787  11.906  1.00  6.11           C  
ATOM   1281  O   VAL A 230      11.848  -2.492  12.728  1.00  6.23           O  
ATOM   1282  CB  VAL A 230      13.583  -3.161  10.113  1.00  6.17           C  
ATOM   1283  CG1 VAL A 230      13.325  -3.917   8.824  1.00  6.18           C  
ATOM   1284  CG2 VAL A 230      14.900  -2.429  10.032  1.00  6.20           C  
ATOM   1285  H   VAL A 230      13.192  -0.783   9.064  1.00  4.66           H  
ATOM   1286  HA  VAL A 230      11.498  -2.763  10.261  1.00  5.92           H  
ATOM   1287  HB  VAL A 230      13.655  -3.867  10.903  1.00  6.88           H  
ATOM   1288 HG11 VAL A 230      13.186  -3.213   8.021  1.00  5.94           H  
ATOM   1289 HG12 VAL A 230      12.438  -4.522   8.933  1.00  6.57           H  
ATOM   1290 HG13 VAL A 230      14.169  -4.552   8.603  1.00  6.36           H  
ATOM   1291 HG21 VAL A 230      14.823  -1.676   9.285  1.00  6.13           H  
ATOM   1292 HG22 VAL A 230      15.684  -3.123   9.766  1.00  5.94           H  
ATOM   1293 HG23 VAL A 230      15.123  -1.975  10.985  1.00  6.85           H  
ATOM   1294  N   PRO A 231      13.082  -0.660  12.310  1.00  6.66           N  
ATOM   1295  CA  PRO A 231      13.138  -0.274  13.725  1.00  7.30           C  
ATOM   1296  C   PRO A 231      11.805   0.275  14.235  1.00  7.91           C  
ATOM   1297  O   PRO A 231      11.085  -0.400  14.974  1.00  8.56           O  
ATOM   1298  CB  PRO A 231      14.225   0.813  13.776  1.00  7.94           C  
ATOM   1299  CG  PRO A 231      14.859   0.818  12.425  1.00  7.85           C  
ATOM   1300  CD  PRO A 231      13.812   0.311  11.481  1.00  6.99           C  
ATOM   1301  HA  PRO A 231      13.436  -1.109  14.344  1.00  7.15           H  
ATOM   1302  HB2 PRO A 231      13.768   1.765  13.999  1.00  8.58           H  
ATOM   1303  HB3 PRO A 231      14.943   0.569  14.545  1.00  8.03           H  
ATOM   1304  HG2 PRO A 231      15.150   1.823  12.159  1.00  8.41           H  
ATOM   1305  HG3 PRO A 231      15.717   0.163  12.418  1.00  8.02           H  
ATOM   1306  HD2 PRO A 231      13.164   1.117  11.166  1.00  7.22           H  
ATOM   1307  HD3 PRO A 231      14.266  -0.168  10.628  1.00  6.67           H  
ATOM   1308  N   LEU A 232      11.475   1.492  13.824  1.00  7.96           N  
ATOM   1309  CA  LEU A 232      10.250   2.148  14.258  1.00  8.80           C  
ATOM   1310  C   LEU A 232       9.498   2.660  13.038  1.00  9.24           C  
ATOM   1311  O   LEU A 232       9.955   3.650  12.428  1.00  9.53           O  
ATOM   1312  CB  LEU A 232      10.581   3.297  15.229  1.00  9.17           C  
ATOM   1313  CG  LEU A 232       9.411   3.870  16.053  1.00  9.63           C  
ATOM   1314  CD1 LEU A 232       8.470   4.703  15.194  1.00 10.10           C  
ATOM   1315  CD2 LEU A 232       8.645   2.754  16.745  1.00 10.02           C  
ATOM   1316  OXT LEU A 232       8.469   2.058  12.674  1.00  9.52           O  
ATOM   1317  H   LEU A 232      12.069   1.965  13.204  1.00  7.61           H  
ATOM   1318  HA  LEU A 232       9.641   1.416  14.765  1.00  9.13           H  
ATOM   1319  HB2 LEU A 232      11.331   2.942  15.920  1.00  9.12           H  
ATOM   1320  HB3 LEU A 232      11.009   4.104  14.653  1.00  9.46           H  
ATOM   1321  HG  LEU A 232       9.813   4.517  16.820  1.00  9.65           H  
ATOM   1322 HD11 LEU A 232       8.061   4.086  14.407  1.00 10.25           H  
ATOM   1323 HD12 LEU A 232       9.015   5.527  14.759  1.00 10.25           H  
ATOM   1324 HD13 LEU A 232       7.667   5.086  15.806  1.00 10.37           H  
ATOM   1325 HD21 LEU A 232       7.870   3.181  17.364  1.00 10.15           H  
ATOM   1326 HD22 LEU A 232       9.321   2.179  17.361  1.00 10.21           H  
ATOM   1327 HD23 LEU A 232       8.198   2.109  16.004  1.00 10.23           H  
TER    1328      LEU A 232                                                      
HETATM 1329  C1  6FS A 301     -11.725 -10.135  -4.475  1.00  3.29           C  
HETATM 1330  C2  6FS A 301     -10.689 -10.815  -5.122  1.00  3.29           C  
HETATM 1331  C3  6FS A 301      -9.364 -10.445  -4.936  1.00  2.95           C  
HETATM 1332  C5  6FS A 301     -10.104  -8.682  -3.436  1.00  2.66           C  
HETATM 1333  C6  6FS A 301     -11.436  -9.068  -3.628  1.00  2.96           C  
HETATM 1334  C7  6FS A 301     -12.002  -7.357  -2.154  1.00  2.75           C  
HETATM 1335  C8  6FS A 301      -7.591  -7.914  -3.082  1.00  2.39           C  
HETATM 1336  C10 6FS A 301     -12.298 -12.161  -6.090  1.00  4.10           C  
HETATM 1337  C11 6FS A 301      -6.842 -10.938  -5.415  1.00  2.90           C  
HETATM 1338  C12 6FS A 301      -4.002 -11.369  -6.032  1.00  2.77           C  
HETATM 1339  C13 6FS A 301      -4.706  -9.136  -6.738  1.00  2.69           C  
HETATM 1340  C14 6FS A 301      -4.455  -7.964  -7.451  1.00  2.61           C  
HETATM 1341  C15 6FS A 301      -3.244  -7.813  -8.119  1.00  2.60           C  
HETATM 1342  C16 6FS A 301      -2.287  -8.809  -8.053  1.00  2.84           C  
HETATM 1343  C19 6FS A 301      -3.994  -5.758  -8.932  1.00  2.56           C  
HETATM 1344  C21 6FS A 301       1.095  -8.978  -9.563  1.00  4.50           C  
HETATM 1345  O7  6FS A 301       0.768  -8.247 -10.525  1.00  4.92           O  
HETATM 1346  S1  6FS A 301      -5.733 -11.913  -6.346  1.00  3.00           S  
HETATM 1347  C18 6FS A 301      -3.746 -10.154  -6.689  1.00  2.66           C  
HETATM 1348  O8  6FS A 301       2.262  -9.277  -9.236  1.00  4.93           O  
HETATM 1349  O4  6FS A 301      -5.895 -13.396  -5.974  1.00  3.29           O  
HETATM 1350  O3  6FS A 301     -10.903 -11.867  -5.973  1.00  3.71           O  
HETATM 1351  O6  6FS A 301      -2.945  -6.739  -8.920  1.00  2.67           O  
HETATM 1352  C17 6FS A 301      -2.526  -9.979  -7.342  1.00  2.83           C  
HETATM 1353  C9  6FS A 301      -8.351 -11.179  -5.578  1.00  3.01           C  
HETATM 1354  O1  6FS A 301     -12.469  -8.427  -2.989  1.00  3.05           O  
HETATM 1355  C4  6FS A 301      -9.078  -9.370  -4.091  1.00  2.66           C  
HETATM 1356  C20 6FS A 301      -0.039  -9.552  -8.710  1.00  3.90           C  
HETATM 1357  O5  6FS A 301      -6.055 -11.752  -7.840  1.00  3.37           O  
HETATM 1358  N1  6FS A 301      -1.143  -8.582  -8.694  1.00  3.31           N  
HETATM 1359  O2  6FS A 301      -7.769  -9.019  -3.969  1.00  2.53           O  
HETATM 1360  H1  6FS A 301     -12.762 -10.432  -4.628  1.00  3.62           H  
HETATM 1361  H5  6FS A 301      -9.866  -7.850  -2.779  1.00  2.53           H  
HETATM 1362  H72 6FS A 301     -11.296  -7.753  -1.419  1.00  3.00           H  
HETATM 1363  H71 6FS A 301     -11.486  -6.623  -2.775  1.00  2.67           H  
HETATM 1364  H73 6FS A 301     -12.832  -6.871  -1.660  1.00  3.05           H  
HETATM 1365  H82 6FS A 301      -8.113  -7.038  -3.480  1.00  2.75           H  
HETATM 1366  H81 6FS A 301      -6.529  -7.688  -3.029  1.00  2.21           H  
HETATM 1367  H83 6FS A 301      -7.941  -8.159  -2.087  1.00  2.70           H  
HETATM 1368  H10 6FS A 301     -12.418 -13.000  -6.772  1.00  4.43           H  
HETATM 1369  H9M 6FS A 301     -12.840 -11.312  -6.490  1.00  4.27           H  
HETATM 1370  H9L 6FS A 301     -12.688 -12.449  -5.110  1.00  4.18           H  
HETATM 1371  H11 6FS A 301      -6.504 -10.184  -4.718  1.00  3.08           H  
HETATM 1372  H9N 6FS A 301      -3.327 -12.136  -6.424  1.00  2.98           H  
HETATM 1373  H12 6FS A 301      -3.877 -11.256  -4.967  1.00  2.72           H  
HETATM 1374  H13 6FS A 301      -5.642  -9.243  -6.208  1.00  2.96           H  
HETATM 1375  H14 6FS A 301      -5.190  -7.166  -7.448  1.00  2.77           H  
HETATM 1376  H9P 6FS A 301      -3.741  -4.939  -9.592  1.00  2.88           H  
HETATM 1377  H19 6FS A 301      -4.124  -5.364  -7.927  1.00  2.47           H  
HETATM 1378  H9O 6FS A 301      -4.930  -6.230  -9.248  1.00  2.79           H  
HETATM 1379  H17 6FS A 301      -1.760 -10.748  -7.278  1.00  3.13           H  
HETATM 1380  H9  6FS A 301      -8.659 -11.984  -6.244  1.00  3.38           H  
HETATM 1381  H9Q 6FS A 301      -0.395 -10.483  -9.160  1.00  4.18           H  
HETATM 1382  H20 6FS A 301       0.293  -9.716  -7.691  1.00  4.15           H  
HETATM 1383  H15 6FS A 301      -0.966  -7.738  -9.201  1.00  3.55           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A 151     -21.936  -6.013   2.894  1.00  6.61           N  
ATOM      2  CA  SER A 151     -21.020  -5.141   2.126  1.00  6.05           C  
ATOM      3  C   SER A 151     -21.598  -4.850   0.740  1.00  5.15           C  
ATOM      4  O   SER A 151     -21.369  -5.599  -0.208  1.00  5.07           O  
ATOM      5  CB  SER A 151     -19.645  -5.815   2.007  1.00  6.53           C  
ATOM      6  OG  SER A 151     -18.724  -5.020   1.272  1.00  7.11           O  
ATOM      7  H   SER A 151     -21.527  -6.237   3.824  1.00  6.81           H  
ATOM      8  HA  SER A 151     -20.911  -4.210   2.662  1.00  6.22           H  
ATOM      9  HB2 SER A 151     -19.244  -5.977   2.995  1.00  6.61           H  
ATOM     10  HB3 SER A 151     -19.757  -6.766   1.508  1.00  6.66           H  
ATOM     11  HG  SER A 151     -18.611  -4.169   1.716  1.00  7.33           H  
ATOM     12  N   PRO A 152     -22.368  -3.752   0.609  1.00  4.86           N  
ATOM     13  CA  PRO A 152     -22.994  -3.363  -0.662  1.00  4.47           C  
ATOM     14  C   PRO A 152     -21.960  -3.091  -1.749  1.00  4.11           C  
ATOM     15  O   PRO A 152     -22.069  -3.590  -2.871  1.00  4.17           O  
ATOM     16  CB  PRO A 152     -23.752  -2.078  -0.317  1.00  4.91           C  
ATOM     17  CG  PRO A 152     -23.920  -2.121   1.160  1.00  5.35           C  
ATOM     18  CD  PRO A 152     -22.694  -2.806   1.687  1.00  5.39           C  
ATOM     19  HA  PRO A 152     -23.689  -4.114  -1.006  1.00  4.58           H  
ATOM     20  HB2 PRO A 152     -23.172  -1.221  -0.626  1.00  5.03           H  
ATOM     21  HB3 PRO A 152     -24.706  -2.073  -0.821  1.00  5.10           H  
ATOM     22  HG2 PRO A 152     -23.990  -1.119   1.552  1.00  5.87           H  
ATOM     23  HG3 PRO A 152     -24.802  -2.689   1.410  1.00  5.42           H  
ATOM     24  HD2 PRO A 152     -21.895  -2.095   1.834  1.00  5.72           H  
ATOM     25  HD3 PRO A 152     -22.914  -3.328   2.606  1.00  5.76           H  
ATOM     26  N   GLN A 153     -20.960  -2.295  -1.409  1.00  3.91           N  
ATOM     27  CA  GLN A 153     -19.858  -2.019  -2.314  1.00  3.65           C  
ATOM     28  C   GLN A 153     -18.544  -2.342  -1.620  1.00  3.35           C  
ATOM     29  O   GLN A 153     -18.277  -1.849  -0.525  1.00  3.36           O  
ATOM     30  CB  GLN A 153     -19.877  -0.561  -2.763  1.00  3.78           C  
ATOM     31  CG  GLN A 153     -18.877  -0.272  -3.867  1.00  4.13           C  
ATOM     32  CD  GLN A 153     -18.783   1.204  -4.201  1.00  4.41           C  
ATOM     33  OE1 GLN A 153     -19.762   1.942  -4.086  1.00  4.68           O  
ATOM     34  NE2 GLN A 153     -17.606   1.649  -4.608  1.00  4.84           N  
ATOM     35  H   GLN A 153     -20.959  -1.882  -0.518  1.00  4.03           H  
ATOM     36  HA  GLN A 153     -19.959  -2.654  -3.179  1.00  3.73           H  
ATOM     37  HB2 GLN A 153     -20.865  -0.318  -3.126  1.00  3.97           H  
ATOM     38  HB3 GLN A 153     -19.644   0.070  -1.919  1.00  3.77           H  
ATOM     39  HG2 GLN A 153     -17.910  -0.627  -3.552  1.00  4.40           H  
ATOM     40  HG3 GLN A 153     -19.182  -0.807  -4.755  1.00  4.40           H  
ATOM     41 HE21 GLN A 153     -16.863   1.009  -4.674  1.00  4.97           H  
ATOM     42 HE22 GLN A 153     -17.520   2.599  -4.827  1.00  5.24           H  
ATOM     43  N   LYS A 154     -17.741  -3.183  -2.250  1.00  3.20           N  
ATOM     44  CA  LYS A 154     -16.484  -3.619  -1.667  1.00  2.97           C  
ATOM     45  C   LYS A 154     -15.427  -2.529  -1.817  1.00  2.72           C  
ATOM     46  O   LYS A 154     -15.049  -2.172  -2.935  1.00  2.70           O  
ATOM     47  CB  LYS A 154     -16.009  -4.905  -2.346  1.00  3.06           C  
ATOM     48  CG  LYS A 154     -14.938  -5.651  -1.570  1.00  2.92           C  
ATOM     49  CD  LYS A 154     -15.499  -6.276  -0.306  1.00  3.32           C  
ATOM     50  CE  LYS A 154     -14.463  -7.127   0.411  1.00  3.83           C  
ATOM     51  NZ  LYS A 154     -15.041  -7.844   1.581  1.00  4.47           N  
ATOM     52  H   LYS A 154     -17.997  -3.514  -3.138  1.00  3.33           H  
ATOM     53  HA  LYS A 154     -16.649  -3.810  -0.618  1.00  2.99           H  
ATOM     54  HB2 LYS A 154     -16.856  -5.563  -2.472  1.00  3.27           H  
ATOM     55  HB3 LYS A 154     -15.612  -4.656  -3.319  1.00  3.13           H  
ATOM     56  HG2 LYS A 154     -14.527  -6.429  -2.195  1.00  2.97           H  
ATOM     57  HG3 LYS A 154     -14.159  -4.956  -1.295  1.00  2.92           H  
ATOM     58  HD2 LYS A 154     -15.818  -5.488   0.356  1.00  3.49           H  
ATOM     59  HD3 LYS A 154     -16.344  -6.896  -0.567  1.00  3.59           H  
ATOM     60  HE2 LYS A 154     -14.068  -7.852  -0.283  1.00  4.04           H  
ATOM     61  HE3 LYS A 154     -13.663  -6.485   0.753  1.00  4.03           H  
ATOM     62  HZ1 LYS A 154     -14.296  -8.367   2.084  1.00  4.78           H  
ATOM     63  HZ2 LYS A 154     -15.768  -8.517   1.267  1.00  4.73           H  
ATOM     64  HZ3 LYS A 154     -15.476  -7.167   2.237  1.00  4.81           H  
ATOM     65  N   PRO A 155     -14.944  -1.978  -0.696  1.00  2.57           N  
ATOM     66  CA  PRO A 155     -13.945  -0.918  -0.712  1.00  2.35           C  
ATOM     67  C   PRO A 155     -12.524  -1.465  -0.830  1.00  2.15           C  
ATOM     68  O   PRO A 155     -12.121  -2.352  -0.075  1.00  2.14           O  
ATOM     69  CB  PRO A 155     -14.159  -0.236   0.636  1.00  2.38           C  
ATOM     70  CG  PRO A 155     -14.658  -1.308   1.545  1.00  2.54           C  
ATOM     71  CD  PRO A 155     -15.331  -2.345   0.679  1.00  2.69           C  
ATOM     72  HA  PRO A 155     -14.128  -0.214  -1.510  1.00  2.38           H  
ATOM     73  HB2 PRO A 155     -13.222   0.167   0.985  1.00  2.23           H  
ATOM     74  HB3 PRO A 155     -14.882   0.559   0.529  1.00  2.49           H  
ATOM     75  HG2 PRO A 155     -13.828  -1.749   2.076  1.00  2.45           H  
ATOM     76  HG3 PRO A 155     -15.367  -0.892   2.244  1.00  2.67           H  
ATOM     77  HD2 PRO A 155     -14.965  -3.329   0.927  1.00  2.74           H  
ATOM     78  HD3 PRO A 155     -16.403  -2.299   0.803  1.00  2.86           H  
ATOM     79  N   ILE A 156     -11.769  -0.936  -1.782  1.00  2.02           N  
ATOM     80  CA  ILE A 156     -10.397  -1.369  -2.004  1.00  1.83           C  
ATOM     81  C   ILE A 156      -9.488  -0.177  -2.251  1.00  1.65           C  
ATOM     82  O   ILE A 156      -9.956   0.929  -2.531  1.00  1.71           O  
ATOM     83  CB  ILE A 156     -10.284  -2.352  -3.195  1.00  1.96           C  
ATOM     84  CG1 ILE A 156     -11.038  -1.851  -4.436  1.00  2.15           C  
ATOM     85  CG2 ILE A 156     -10.769  -3.733  -2.793  1.00  2.13           C  
ATOM     86  CD1 ILE A 156     -10.281  -0.829  -5.249  1.00  2.11           C  
ATOM     87  H   ILE A 156     -12.138  -0.223  -2.349  1.00  2.08           H  
ATOM     88  HA  ILE A 156     -10.059  -1.890  -1.116  1.00  1.78           H  
ATOM     89  HB  ILE A 156      -9.237  -2.438  -3.441  1.00  1.84           H  
ATOM     90 HG12 ILE A 156     -11.255  -2.687  -5.080  1.00  2.31           H  
ATOM     91 HG13 ILE A 156     -11.958  -1.400  -4.125  1.00  2.25           H  
ATOM     92 HG21 ILE A 156     -11.524  -3.636  -2.029  1.00  2.18           H  
ATOM     93 HG22 ILE A 156      -9.939  -4.309  -2.411  1.00  2.16           H  
ATOM     94 HG23 ILE A 156     -11.189  -4.233  -3.653  1.00  2.34           H  
ATOM     95 HD11 ILE A 156      -9.290  -1.198  -5.440  1.00  1.98           H  
ATOM     96 HD12 ILE A 156     -10.222   0.099  -4.698  1.00  2.12           H  
ATOM     97 HD13 ILE A 156     -10.791  -0.661  -6.185  1.00  2.35           H  
ATOM     98  N   VAL A 157      -8.198  -0.399  -2.115  1.00  1.45           N  
ATOM     99  CA  VAL A 157      -7.207   0.579  -2.516  1.00  1.29           C  
ATOM    100  C   VAL A 157      -6.082  -0.105  -3.290  1.00  1.25           C  
ATOM    101  O   VAL A 157      -5.439  -1.036  -2.798  1.00  1.18           O  
ATOM    102  CB  VAL A 157      -6.659   1.383  -1.310  1.00  1.14           C  
ATOM    103  CG1 VAL A 157      -6.428   0.498  -0.100  1.00  1.44           C  
ATOM    104  CG2 VAL A 157      -5.388   2.122  -1.687  1.00  1.67           C  
ATOM    105  H   VAL A 157      -7.897  -1.244  -1.714  1.00  1.43           H  
ATOM    106  HA  VAL A 157      -7.694   1.275  -3.185  1.00  1.41           H  
ATOM    107  HB  VAL A 157      -7.400   2.118  -1.036  1.00  1.67           H  
ATOM    108 HG11 VAL A 157      -7.346   0.422   0.468  1.00  2.06           H  
ATOM    109 HG12 VAL A 157      -5.654   0.928   0.520  1.00  1.61           H  
ATOM    110 HG13 VAL A 157      -6.123  -0.486  -0.425  1.00  1.70           H  
ATOM    111 HG21 VAL A 157      -5.577   2.719  -2.570  1.00  2.36           H  
ATOM    112 HG22 VAL A 157      -4.604   1.411  -1.893  1.00  2.09           H  
ATOM    113 HG23 VAL A 157      -5.090   2.766  -0.874  1.00  1.60           H  
ATOM    114  N   ARG A 158      -5.895   0.336  -4.527  1.00  1.38           N  
ATOM    115  CA  ARG A 158      -4.888  -0.220  -5.411  1.00  1.47           C  
ATOM    116  C   ARG A 158      -3.511   0.252  -4.999  1.00  1.29           C  
ATOM    117  O   ARG A 158      -3.219   1.444  -4.981  1.00  1.32           O  
ATOM    118  CB  ARG A 158      -5.167   0.180  -6.856  1.00  1.78           C  
ATOM    119  CG  ARG A 158      -6.485  -0.355  -7.386  1.00  2.00           C  
ATOM    120  CD  ARG A 158      -6.754   0.127  -8.800  1.00  2.31           C  
ATOM    121  NE  ARG A 158      -7.985  -0.439  -9.342  1.00  2.65           N  
ATOM    122  CZ  ARG A 158      -8.595   0.012 -10.434  1.00  2.95           C  
ATOM    123  NH1 ARG A 158      -8.089   1.039 -11.107  1.00  3.05           N  
ATOM    124  NH2 ARG A 158      -9.714  -0.563 -10.854  1.00  3.61           N  
ATOM    125  H   ARG A 158      -6.448   1.068  -4.851  1.00  1.47           H  
ATOM    126  HA  ARG A 158      -4.927  -1.301  -5.331  1.00  1.49           H  
ATOM    127  HB2 ARG A 158      -5.183   1.258  -6.919  1.00  1.80           H  
ATOM    128  HB3 ARG A 158      -4.372  -0.196  -7.482  1.00  1.89           H  
ATOM    129  HG2 ARG A 158      -6.454  -1.433  -7.384  1.00  2.04           H  
ATOM    130  HG3 ARG A 158      -7.283  -0.022  -6.742  1.00  1.93           H  
ATOM    131  HD2 ARG A 158      -6.838   1.204  -8.790  1.00  2.50           H  
ATOM    132  HD3 ARG A 158      -5.925  -0.163  -9.429  1.00  2.64           H  
ATOM    133  HE  ARG A 158      -8.379  -1.203  -8.861  1.00  3.01           H  
ATOM    134 HH11 ARG A 158      -7.243   1.479 -10.796  1.00  3.07           H  
ATOM    135 HH12 ARG A 158      -8.555   1.383 -11.926  1.00  3.42           H  
ATOM    136 HH21 ARG A 158     -10.103  -1.339 -10.348  1.00  4.03           H  
ATOM    137 HH22 ARG A 158     -10.181  -0.227 -11.675  1.00  3.88           H  
ATOM    138  N   VAL A 159      -2.682  -0.700  -4.676  1.00  1.17           N  
ATOM    139  CA  VAL A 159      -1.349  -0.442  -4.178  1.00  1.00           C  
ATOM    140  C   VAL A 159      -0.297  -0.745  -5.234  1.00  1.24           C  
ATOM    141  O   VAL A 159      -0.065  -1.900  -5.567  1.00  1.40           O  
ATOM    142  CB  VAL A 159      -1.080  -1.309  -2.938  1.00  0.77           C  
ATOM    143  CG1 VAL A 159       0.394  -1.286  -2.570  1.00  0.79           C  
ATOM    144  CG2 VAL A 159      -1.930  -0.835  -1.774  1.00  0.68           C  
ATOM    145  H   VAL A 159      -2.977  -1.627  -4.785  1.00  1.23           H  
ATOM    146  HA  VAL A 159      -1.284   0.595  -3.893  1.00  0.94           H  
ATOM    147  HB  VAL A 159      -1.367  -2.326  -3.174  1.00  0.98           H  
ATOM    148 HG11 VAL A 159       0.980  -1.616  -3.415  1.00  1.33           H  
ATOM    149 HG12 VAL A 159       0.566  -1.949  -1.735  1.00  0.92           H  
ATOM    150 HG13 VAL A 159       0.683  -0.282  -2.299  1.00  0.74           H  
ATOM    151 HG21 VAL A 159      -1.703   0.198  -1.569  1.00  1.05           H  
ATOM    152 HG22 VAL A 159      -1.711  -1.433  -0.901  1.00  0.76           H  
ATOM    153 HG23 VAL A 159      -2.975  -0.932  -2.025  1.00  0.91           H  
ATOM    154  N   PHE A 160       0.343   0.285  -5.757  1.00  1.35           N  
ATOM    155  CA  PHE A 160       1.410   0.088  -6.721  1.00  1.60           C  
ATOM    156  C   PHE A 160       2.645  -0.437  -6.015  1.00  1.50           C  
ATOM    157  O   PHE A 160       3.353   0.295  -5.328  1.00  1.42           O  
ATOM    158  CB  PHE A 160       1.713   1.376  -7.494  1.00  1.81           C  
ATOM    159  CG  PHE A 160       0.619   1.758  -8.455  1.00  2.01           C  
ATOM    160  CD1 PHE A 160      -0.700   1.811  -8.033  1.00  1.91           C  
ATOM    161  CD2 PHE A 160       0.908   2.068  -9.773  1.00  2.34           C  
ATOM    162  CE1 PHE A 160      -1.712   2.157  -8.905  1.00  2.13           C  
ATOM    163  CE2 PHE A 160      -0.101   2.415 -10.652  1.00  2.54           C  
ATOM    164  CZ  PHE A 160      -1.413   2.460 -10.215  1.00  2.44           C  
ATOM    165  H   PHE A 160       0.097   1.200  -5.486  1.00  1.30           H  
ATOM    166  HA  PHE A 160       1.076  -0.662  -7.421  1.00  1.74           H  
ATOM    167  HB2 PHE A 160       1.841   2.188  -6.795  1.00  1.69           H  
ATOM    168  HB3 PHE A 160       2.626   1.244  -8.061  1.00  1.97           H  
ATOM    169  HD1 PHE A 160      -0.932   1.564  -7.009  1.00  1.67           H  
ATOM    170  HD2 PHE A 160       1.932   2.034 -10.114  1.00  2.44           H  
ATOM    171  HE1 PHE A 160      -2.738   2.197  -8.557  1.00  2.07           H  
ATOM    172  HE2 PHE A 160       0.135   2.653 -11.679  1.00  2.79           H  
ATOM    173  HZ  PHE A 160      -2.202   2.727 -10.899  1.00  2.62           H  
ATOM    174  N   LEU A 161       2.864  -1.727  -6.182  1.00  1.56           N  
ATOM    175  CA  LEU A 161       3.953  -2.439  -5.540  1.00  1.52           C  
ATOM    176  C   LEU A 161       5.305  -1.938  -6.038  1.00  1.73           C  
ATOM    177  O   LEU A 161       5.387  -1.295  -7.087  1.00  1.95           O  
ATOM    178  CB  LEU A 161       3.824  -3.927  -5.860  1.00  1.63           C  
ATOM    179  CG  LEU A 161       2.452  -4.536  -5.585  1.00  1.54           C  
ATOM    180  CD1 LEU A 161       2.286  -5.814  -6.375  1.00  2.07           C  
ATOM    181  CD2 LEU A 161       2.269  -4.800  -4.103  1.00  1.85           C  
ATOM    182  H   LEU A 161       2.265  -2.224  -6.778  1.00  1.68           H  
ATOM    183  HA  LEU A 161       3.882  -2.294  -4.473  1.00  1.31           H  
ATOM    184  HB2 LEU A 161       4.054  -4.068  -6.906  1.00  1.88           H  
ATOM    185  HB3 LEU A 161       4.553  -4.464  -5.274  1.00  1.61           H  
ATOM    186  HG  LEU A 161       1.684  -3.843  -5.902  1.00  1.88           H  
ATOM    187 HD11 LEU A 161       2.339  -5.586  -7.427  1.00  2.62           H  
ATOM    188 HD12 LEU A 161       1.333  -6.259  -6.150  1.00  2.07           H  
ATOM    189 HD13 LEU A 161       3.075  -6.502  -6.116  1.00  2.50           H  
ATOM    190 HD21 LEU A 161       2.073  -3.871  -3.596  1.00  2.28           H  
ATOM    191 HD22 LEU A 161       3.165  -5.247  -3.703  1.00  2.32           H  
ATOM    192 HD23 LEU A 161       1.436  -5.472  -3.957  1.00  1.98           H  
ATOM    193  N   PRO A 162       6.381  -2.218  -5.285  1.00  1.72           N  
ATOM    194  CA  PRO A 162       7.748  -1.956  -5.738  1.00  1.96           C  
ATOM    195  C   PRO A 162       7.999  -2.558  -7.117  1.00  2.24           C  
ATOM    196  O   PRO A 162       7.389  -3.565  -7.482  1.00  2.27           O  
ATOM    197  CB  PRO A 162       8.612  -2.651  -4.686  1.00  1.92           C  
ATOM    198  CG  PRO A 162       7.773  -2.659  -3.456  1.00  1.65           C  
ATOM    199  CD  PRO A 162       6.350  -2.787  -3.924  1.00  1.51           C  
ATOM    200  HA  PRO A 162       7.967  -0.898  -5.756  1.00  1.99           H  
ATOM    201  HB2 PRO A 162       8.845  -3.655  -5.014  1.00  2.02           H  
ATOM    202  HB3 PRO A 162       9.524  -2.092  -4.539  1.00  2.04           H  
ATOM    203  HG2 PRO A 162       8.041  -3.502  -2.836  1.00  1.64           H  
ATOM    204  HG3 PRO A 162       7.907  -1.735  -2.913  1.00  1.61           H  
ATOM    205  HD2 PRO A 162       6.049  -3.824  -3.948  1.00  1.51           H  
ATOM    206  HD3 PRO A 162       5.692  -2.218  -3.286  1.00  1.34           H  
ATOM    207  N   ASN A 163       8.887  -1.932  -7.876  1.00  2.48           N  
ATOM    208  CA  ASN A 163       9.179  -2.341  -9.250  1.00  2.78           C  
ATOM    209  C   ASN A 163       7.945  -2.169 -10.124  1.00  2.84           C  
ATOM    210  O   ASN A 163       7.649  -2.969 -11.014  1.00  3.05           O  
ATOM    211  CB  ASN A 163       9.713  -3.769  -9.312  1.00  2.88           C  
ATOM    212  CG  ASN A 163      10.506  -4.059 -10.578  1.00  3.09           C  
ATOM    213  OD1 ASN A 163      10.271  -3.468 -11.631  1.00  3.40           O  
ATOM    214  ND2 ASN A 163      11.449  -4.981 -10.487  1.00  3.47           N  
ATOM    215  H   ASN A 163       9.368  -1.161  -7.502  1.00  2.48           H  
ATOM    216  HA  ASN A 163       9.926  -1.678  -9.626  1.00  2.95           H  
ATOM    217  HB2 ASN A 163      10.351  -3.949  -8.460  1.00  2.82           H  
ATOM    218  HB3 ASN A 163       8.881  -4.434  -9.276  1.00  3.13           H  
ATOM    219 HD21 ASN A 163      11.587  -5.424  -9.621  1.00  3.71           H  
ATOM    220 HD22 ASN A 163      11.978  -5.184 -11.289  1.00  3.75           H  
ATOM    221  N   LYS A 164       7.232  -1.101  -9.820  1.00  2.69           N  
ATOM    222  CA  LYS A 164       6.204  -0.535 -10.678  1.00  2.78           C  
ATOM    223  C   LYS A 164       5.082  -1.511 -11.039  1.00  2.78           C  
ATOM    224  O   LYS A 164       4.476  -1.393 -12.106  1.00  3.01           O  
ATOM    225  CB  LYS A 164       6.823   0.063 -11.944  1.00  3.11           C  
ATOM    226  CG  LYS A 164       7.937   1.061 -11.653  1.00  3.16           C  
ATOM    227  CD  LYS A 164       9.277   0.383 -11.506  1.00  3.36           C  
ATOM    228  CE  LYS A 164       9.620  -0.450 -12.724  1.00  3.97           C  
ATOM    229  NZ  LYS A 164      11.004  -0.992 -12.655  1.00  4.66           N  
ATOM    230  H   LYS A 164       7.409  -0.660  -8.961  1.00  2.54           H  
ATOM    231  HA  LYS A 164       5.775   0.272 -10.126  1.00  2.63           H  
ATOM    232  HB2 LYS A 164       7.226  -0.733 -12.548  1.00  3.26           H  
ATOM    233  HB3 LYS A 164       6.052   0.572 -12.503  1.00  3.19           H  
ATOM    234  HG2 LYS A 164       7.991   1.787 -12.446  1.00  3.29           H  
ATOM    235  HG3 LYS A 164       7.715   1.550 -10.718  1.00  3.34           H  
ATOM    236  HD2 LYS A 164      10.041   1.130 -11.361  1.00  3.44           H  
ATOM    237  HD3 LYS A 164       9.224  -0.262 -10.642  1.00  3.50           H  
ATOM    238  HE2 LYS A 164       8.923  -1.274 -12.772  1.00  4.15           H  
ATOM    239  HE3 LYS A 164       9.520   0.162 -13.606  1.00  4.15           H  
ATOM    240  HZ1 LYS A 164      11.239  -1.490 -13.537  1.00  5.00           H  
ATOM    241  HZ2 LYS A 164      11.089  -1.661 -11.862  1.00  4.95           H  
ATOM    242  HZ3 LYS A 164      11.686  -0.220 -12.512  1.00  4.94           H  
ATOM    243  N   GLN A 165       4.800  -2.474 -10.172  1.00  2.56           N  
ATOM    244  CA  GLN A 165       3.620  -3.287 -10.328  1.00  2.56           C  
ATOM    245  C   GLN A 165       2.492  -2.679  -9.523  1.00  2.31           C  
ATOM    246  O   GLN A 165       2.667  -1.628  -8.919  1.00  2.15           O  
ATOM    247  CB  GLN A 165       3.871  -4.720  -9.876  1.00  2.53           C  
ATOM    248  CG  GLN A 165       4.323  -5.623 -11.008  1.00  2.86           C  
ATOM    249  CD  GLN A 165       4.204  -7.100 -10.684  1.00  3.08           C  
ATOM    250  OE1 GLN A 165       5.009  -7.913 -11.136  1.00  3.33           O  
ATOM    251  NE2 GLN A 165       3.173  -7.468  -9.940  1.00  3.57           N  
ATOM    252  H   GLN A 165       5.386  -2.641  -9.412  1.00  2.42           H  
ATOM    253  HA  GLN A 165       3.350  -3.284 -11.373  1.00  2.79           H  
ATOM    254  HB2 GLN A 165       4.632  -4.730  -9.101  1.00  2.46           H  
ATOM    255  HB3 GLN A 165       2.968  -5.104  -9.469  1.00  2.41           H  
ATOM    256  HG2 GLN A 165       3.718  -5.416 -11.877  1.00  3.02           H  
ATOM    257  HG3 GLN A 165       5.349  -5.400 -11.230  1.00  3.10           H  
ATOM    258 HE21 GLN A 165       2.544  -6.778  -9.643  1.00  3.83           H  
ATOM    259 HE22 GLN A 165       3.076  -8.419  -9.717  1.00  3.92           H  
ATOM    260  N   ARG A 166       1.333  -3.306  -9.534  1.00  2.31           N  
ATOM    261  CA  ARG A 166       0.257  -2.869  -8.679  1.00  2.09           C  
ATOM    262  C   ARG A 166      -0.607  -4.035  -8.231  1.00  2.04           C  
ATOM    263  O   ARG A 166      -0.947  -4.920  -9.015  1.00  2.28           O  
ATOM    264  CB  ARG A 166      -0.595  -1.798  -9.357  1.00  2.22           C  
ATOM    265  CG  ARG A 166      -1.548  -2.318 -10.406  1.00  2.51           C  
ATOM    266  CD  ARG A 166      -2.471  -1.219 -10.910  1.00  2.64           C  
ATOM    267  NE  ARG A 166      -3.487  -1.737 -11.825  1.00  2.98           N  
ATOM    268  CZ  ARG A 166      -4.362  -0.980 -12.487  1.00  3.20           C  
ATOM    269  NH1 ARG A 166      -4.356   0.341 -12.342  1.00  3.17           N  
ATOM    270  NH2 ARG A 166      -5.242  -1.548 -13.302  1.00  3.54           N  
ATOM    271  H   ARG A 166       1.193  -4.061 -10.132  1.00  2.48           H  
ATOM    272  HA  ARG A 166       0.707  -2.438  -7.801  1.00  1.87           H  
ATOM    273  HB2 ARG A 166      -1.170  -1.303  -8.609  1.00  2.07           H  
ATOM    274  HB3 ARG A 166       0.058  -1.083  -9.826  1.00  2.31           H  
ATOM    275  HG2 ARG A 166      -0.977  -2.703 -11.233  1.00  2.72           H  
ATOM    276  HG3 ARG A 166      -2.138  -3.105  -9.974  1.00  2.50           H  
ATOM    277  HD2 ARG A 166      -2.960  -0.755 -10.065  1.00  2.48           H  
ATOM    278  HD3 ARG A 166      -1.879  -0.484 -11.425  1.00  2.71           H  
ATOM    279  HE  ARG A 166      -3.514  -2.713 -11.955  1.00  3.10           H  
ATOM    280 HH11 ARG A 166      -3.691   0.779 -11.734  1.00  2.96           H  
ATOM    281 HH12 ARG A 166      -5.018   0.907 -12.843  1.00  3.41           H  
ATOM    282 HH21 ARG A 166      -5.253  -2.546 -13.417  1.00  3.65           H  
ATOM    283 HH22 ARG A 166      -5.895  -0.983 -13.812  1.00  3.75           H  
ATOM    284  N   THR A 167      -0.917  -4.038  -6.957  1.00  1.77           N  
ATOM    285  CA  THR A 167      -1.884  -4.944  -6.400  1.00  1.75           C  
ATOM    286  C   THR A 167      -3.100  -4.129  -5.976  1.00  1.63           C  
ATOM    287  O   THR A 167      -3.144  -2.921  -6.195  1.00  1.62           O  
ATOM    288  CB  THR A 167      -1.303  -5.693  -5.180  1.00  1.62           C  
ATOM    289  OG1 THR A 167      -2.040  -6.898  -4.942  1.00  1.91           O  
ATOM    290  CG2 THR A 167      -1.340  -4.823  -3.934  1.00  1.47           C  
ATOM    291  H   THR A 167      -0.478  -3.391  -6.358  1.00  1.59           H  
ATOM    292  HA  THR A 167      -2.166  -5.660  -7.155  1.00  1.97           H  
ATOM    293  HB  THR A 167      -0.273  -5.942  -5.384  1.00  1.62           H  
ATOM    294  HG1 THR A 167      -1.437  -7.647  -4.967  1.00  2.20           H  
ATOM    295 HG21 THR A 167      -0.671  -3.986  -4.061  1.00  1.39           H  
ATOM    296 HG22 THR A 167      -1.033  -5.405  -3.079  1.00  1.46           H  
ATOM    297 HG23 THR A 167      -2.345  -4.459  -3.778  1.00  1.65           H  
ATOM    298  N   VAL A 168      -4.084  -4.780  -5.397  1.00  1.71           N  
ATOM    299  CA  VAL A 168      -5.189  -4.088  -4.778  1.00  1.63           C  
ATOM    300  C   VAL A 168      -5.470  -4.744  -3.449  1.00  1.55           C  
ATOM    301  O   VAL A 168      -5.524  -5.964  -3.361  1.00  1.69           O  
ATOM    302  CB  VAL A 168      -6.479  -4.117  -5.619  1.00  1.90           C  
ATOM    303  CG1 VAL A 168      -7.472  -3.093  -5.123  1.00  2.22           C  
ATOM    304  CG2 VAL A 168      -6.203  -3.922  -7.087  1.00  2.31           C  
ATOM    305  H   VAL A 168      -4.061  -5.755  -5.368  1.00  1.90           H  
ATOM    306  HA  VAL A 168      -4.899  -3.061  -4.613  1.00  1.48           H  
ATOM    307  HB  VAL A 168      -6.919  -5.074  -5.497  1.00  2.25           H  
ATOM    308 HG11 VAL A 168      -8.265  -2.992  -5.847  1.00  2.51           H  
ATOM    309 HG12 VAL A 168      -6.977  -2.143  -4.993  1.00  2.33           H  
ATOM    310 HG13 VAL A 168      -7.880  -3.422  -4.181  1.00  2.60           H  
ATOM    311 HG21 VAL A 168      -5.363  -3.280  -7.187  1.00  2.54           H  
ATOM    312 HG22 VAL A 168      -7.062  -3.471  -7.559  1.00  2.62           H  
ATOM    313 HG23 VAL A 168      -5.995  -4.874  -7.548  1.00  2.48           H  
ATOM    314  N   VAL A 169      -5.613  -3.951  -2.417  1.00  1.38           N  
ATOM    315  CA  VAL A 169      -5.942  -4.486  -1.113  1.00  1.41           C  
ATOM    316  C   VAL A 169      -7.214  -3.828  -0.584  1.00  1.50           C  
ATOM    317  O   VAL A 169      -7.321  -2.601  -0.552  1.00  1.41           O  
ATOM    318  CB  VAL A 169      -4.766  -4.330  -0.112  1.00  1.24           C  
ATOM    319  CG1 VAL A 169      -4.443  -2.870   0.154  1.00  1.57           C  
ATOM    320  CG2 VAL A 169      -5.049  -5.069   1.189  1.00  1.67           C  
ATOM    321  H   VAL A 169      -5.501  -2.982  -2.536  1.00  1.30           H  
ATOM    322  HA  VAL A 169      -6.130  -5.539  -1.239  1.00  1.57           H  
ATOM    323  HB  VAL A 169      -3.891  -4.780  -0.561  1.00  1.60           H  
ATOM    324 HG11 VAL A 169      -3.739  -2.801   0.971  1.00  1.87           H  
ATOM    325 HG12 VAL A 169      -5.349  -2.344   0.414  1.00  1.91           H  
ATOM    326 HG13 VAL A 169      -4.012  -2.428  -0.731  1.00  1.97           H  
ATOM    327 HG21 VAL A 169      -5.857  -4.584   1.714  1.00  1.98           H  
ATOM    328 HG22 VAL A 169      -4.164  -5.061   1.807  1.00  2.09           H  
ATOM    329 HG23 VAL A 169      -5.325  -6.090   0.970  1.00  2.20           H  
ATOM    330  N   PRO A 170      -8.234  -4.640  -0.252  1.00  1.73           N  
ATOM    331  CA  PRO A 170      -9.476  -4.157   0.340  1.00  1.87           C  
ATOM    332  C   PRO A 170      -9.219  -3.265   1.534  1.00  1.79           C  
ATOM    333  O   PRO A 170      -8.395  -3.580   2.392  1.00  1.76           O  
ATOM    334  CB  PRO A 170     -10.209  -5.434   0.779  1.00  2.12           C  
ATOM    335  CG  PRO A 170      -9.224  -6.539   0.603  1.00  2.10           C  
ATOM    336  CD  PRO A 170      -8.294  -6.083  -0.478  1.00  1.90           C  
ATOM    337  HA  PRO A 170     -10.077  -3.626  -0.381  1.00  1.91           H  
ATOM    338  HB2 PRO A 170     -10.512  -5.338   1.812  1.00  2.21           H  
ATOM    339  HB3 PRO A 170     -11.080  -5.581   0.159  1.00  2.26           H  
ATOM    340  HG2 PRO A 170      -8.682  -6.701   1.523  1.00  2.08           H  
ATOM    341  HG3 PRO A 170      -9.735  -7.443   0.303  1.00  2.27           H  
ATOM    342  HD2 PRO A 170      -7.327  -6.544  -0.364  1.00  1.83           H  
ATOM    343  HD3 PRO A 170      -8.711  -6.292  -1.451  1.00  2.01           H  
ATOM    344  N   ALA A 171      -9.919  -2.148   1.570  1.00  1.82           N  
ATOM    345  CA  ALA A 171      -9.787  -1.207   2.660  1.00  1.82           C  
ATOM    346  C   ALA A 171     -10.187  -1.878   3.958  1.00  2.05           C  
ATOM    347  O   ALA A 171     -11.317  -2.342   4.120  1.00  2.28           O  
ATOM    348  CB  ALA A 171     -10.632   0.021   2.396  1.00  1.88           C  
ATOM    349  H   ALA A 171     -10.559  -1.963   0.845  1.00  1.89           H  
ATOM    350  HA  ALA A 171      -8.745  -0.905   2.729  1.00  1.66           H  
ATOM    351  HB1 ALA A 171     -10.285   0.508   1.495  1.00  1.76           H  
ATOM    352  HB2 ALA A 171     -10.551   0.701   3.228  1.00  1.91           H  
ATOM    353  HB3 ALA A 171     -11.663  -0.273   2.271  1.00  2.07           H  
ATOM    354  N   ARG A 172      -9.234  -1.966   4.855  1.00  2.03           N  
ATOM    355  CA  ARG A 172      -9.405  -2.696   6.092  1.00  2.28           C  
ATOM    356  C   ARG A 172      -9.584  -1.739   7.266  1.00  2.44           C  
ATOM    357  O   ARG A 172      -8.661  -1.018   7.641  1.00  2.39           O  
ATOM    358  CB  ARG A 172      -8.188  -3.600   6.297  1.00  2.23           C  
ATOM    359  CG  ARG A 172      -8.017  -4.677   5.229  1.00  2.18           C  
ATOM    360  CD  ARG A 172      -9.149  -5.699   5.232  1.00  2.43           C  
ATOM    361  NE  ARG A 172     -10.412  -5.149   4.727  1.00  2.82           N  
ATOM    362  CZ  ARG A 172     -11.495  -5.883   4.468  1.00  3.26           C  
ATOM    363  NH1 ARG A 172     -11.456  -7.203   4.606  1.00  3.26           N  
ATOM    364  NH2 ARG A 172     -12.616  -5.296   4.064  1.00  3.98           N  
ATOM    365  H   ARG A 172      -8.379  -1.528   4.679  1.00  1.88           H  
ATOM    366  HA  ARG A 172     -10.287  -3.309   6.001  1.00  2.41           H  
ATOM    367  HB2 ARG A 172      -7.298  -2.982   6.279  1.00  2.09           H  
ATOM    368  HB3 ARG A 172      -8.264  -4.084   7.262  1.00  2.43           H  
ATOM    369  HG2 ARG A 172      -7.989  -4.199   4.262  1.00  2.08           H  
ATOM    370  HG3 ARG A 172      -7.082  -5.188   5.400  1.00  2.22           H  
ATOM    371  HD2 ARG A 172      -8.862  -6.533   4.610  1.00  2.72           H  
ATOM    372  HD3 ARG A 172      -9.298  -6.043   6.244  1.00  2.55           H  
ATOM    373  HE  ARG A 172     -10.458  -4.176   4.587  1.00  3.03           H  
ATOM    374 HH11 ARG A 172     -10.612  -7.654   4.907  1.00  3.08           H  
ATOM    375 HH12 ARG A 172     -12.271  -7.757   4.408  1.00  3.67           H  
ATOM    376 HH21 ARG A 172     -12.654  -4.297   3.956  1.00  4.25           H  
ATOM    377 HH22 ARG A 172     -13.433  -5.845   3.872  1.00  4.38           H  
ATOM    378  N   CYS A 173     -10.783  -1.728   7.832  1.00  2.68           N  
ATOM    379  CA  CYS A 173     -11.093  -0.855   8.955  1.00  2.89           C  
ATOM    380  C   CYS A 173     -10.589  -1.464  10.254  1.00  3.07           C  
ATOM    381  O   CYS A 173     -10.947  -2.590  10.607  1.00  3.19           O  
ATOM    382  CB  CYS A 173     -12.599  -0.600   9.023  1.00  3.08           C  
ATOM    383  SG  CYS A 173     -13.605  -2.092   8.874  1.00  3.37           S  
ATOM    384  H   CYS A 173     -11.476  -2.334   7.496  1.00  2.74           H  
ATOM    385  HA  CYS A 173     -10.584   0.082   8.795  1.00  2.79           H  
ATOM    386  HB2 CYS A 173     -12.835  -0.138   9.970  1.00  3.28           H  
ATOM    387  HB3 CYS A 173     -12.880   0.068   8.223  1.00  3.04           H  
ATOM    388  HG  CYS A 173     -13.168  -2.967   9.771  1.00  3.77           H  
ATOM    389  N   GLY A 174      -9.741  -0.727  10.952  1.00  3.11           N  
ATOM    390  CA  GLY A 174      -9.121  -1.251  12.147  1.00  3.31           C  
ATOM    391  C   GLY A 174      -7.834  -1.967  11.812  1.00  3.16           C  
ATOM    392  O   GLY A 174      -7.251  -2.654  12.650  1.00  3.34           O  
ATOM    393  H   GLY A 174      -9.523   0.185  10.646  1.00  3.03           H  
ATOM    394  HA2 GLY A 174      -8.912  -0.436  12.826  1.00  3.43           H  
ATOM    395  HA3 GLY A 174      -9.796  -1.946  12.621  1.00  3.48           H  
ATOM    396  N   VAL A 175      -7.408  -1.811  10.566  1.00  2.87           N  
ATOM    397  CA  VAL A 175      -6.185  -2.425  10.082  1.00  2.70           C  
ATOM    398  C   VAL A 175      -5.247  -1.355   9.559  1.00  2.51           C  
ATOM    399  O   VAL A 175      -5.675  -0.388   8.925  1.00  2.45           O  
ATOM    400  CB  VAL A 175      -6.471  -3.467   8.978  1.00  2.53           C  
ATOM    401  CG1 VAL A 175      -5.194  -4.130   8.482  1.00  2.60           C  
ATOM    402  CG2 VAL A 175      -7.413  -4.535   9.494  1.00  2.77           C  
ATOM    403  H   VAL A 175      -7.930  -1.249   9.953  1.00  2.79           H  
ATOM    404  HA  VAL A 175      -5.714  -2.924  10.905  1.00  2.87           H  
ATOM    405  HB  VAL A 175      -6.943  -2.967   8.149  1.00  2.55           H  
ATOM    406 HG11 VAL A 175      -4.594  -3.422   7.924  1.00  2.72           H  
ATOM    407 HG12 VAL A 175      -5.448  -4.962   7.844  1.00  2.70           H  
ATOM    408 HG13 VAL A 175      -4.629  -4.489   9.329  1.00  2.99           H  
ATOM    409 HG21 VAL A 175      -6.878  -5.156  10.186  1.00  2.96           H  
ATOM    410 HG22 VAL A 175      -7.766  -5.140   8.673  1.00  2.86           H  
ATOM    411 HG23 VAL A 175      -8.249  -4.072   9.995  1.00  3.07           H  
ATOM    412  N   THR A 176      -3.971  -1.528   9.834  1.00  2.46           N  
ATOM    413  CA  THR A 176      -2.980  -0.562   9.439  1.00  2.32           C  
ATOM    414  C   THR A 176      -2.523  -0.871   8.030  1.00  1.98           C  
ATOM    415  O   THR A 176      -2.838  -1.944   7.496  1.00  1.90           O  
ATOM    416  CB  THR A 176      -1.769  -0.590  10.388  1.00  2.50           C  
ATOM    417  OG1 THR A 176      -1.239  -1.919  10.461  1.00  2.55           O  
ATOM    418  CG2 THR A 176      -2.148  -0.123  11.785  1.00  2.83           C  
ATOM    419  H   THR A 176      -3.681  -2.354  10.281  1.00  2.54           H  
ATOM    420  HA  THR A 176      -3.423   0.424   9.466  1.00  2.35           H  
ATOM    421  HB  THR A 176      -1.011   0.072   9.993  1.00  2.39           H  
ATOM    422  HG1 THR A 176      -0.676  -1.992  11.243  1.00  2.77           H  
ATOM    423 HG21 THR A 176      -2.235   0.955  11.796  1.00  2.84           H  
ATOM    424 HG22 THR A 176      -1.387  -0.430  12.485  1.00  3.00           H  
ATOM    425 HG23 THR A 176      -3.094  -0.562  12.068  1.00  2.92           H  
ATOM    426  N   VAL A 177      -1.787   0.036   7.417  1.00  1.82           N  
ATOM    427  CA  VAL A 177      -1.218  -0.254   6.117  1.00  1.52           C  
ATOM    428  C   VAL A 177      -0.312  -1.474   6.241  1.00  1.52           C  
ATOM    429  O   VAL A 177      -0.123  -2.205   5.295  1.00  1.33           O  
ATOM    430  CB  VAL A 177      -0.430   0.943   5.522  1.00  1.45           C  
ATOM    431  CG1 VAL A 177      -1.099   2.258   5.870  1.00  1.78           C  
ATOM    432  CG2 VAL A 177       1.014   0.943   5.980  1.00  1.92           C  
ATOM    433  H   VAL A 177      -1.642   0.913   7.835  1.00  1.93           H  
ATOM    434  HA  VAL A 177      -2.034  -0.494   5.447  1.00  1.39           H  
ATOM    435  HB  VAL A 177      -0.438   0.843   4.446  1.00  2.00           H  
ATOM    436 HG11 VAL A 177      -1.037   2.414   6.940  1.00  2.39           H  
ATOM    437 HG12 VAL A 177      -2.136   2.227   5.569  1.00  2.10           H  
ATOM    438 HG13 VAL A 177      -0.597   3.065   5.358  1.00  1.95           H  
ATOM    439 HG21 VAL A 177       1.547   0.137   5.499  1.00  2.46           H  
ATOM    440 HG22 VAL A 177       1.044   0.802   7.050  1.00  2.19           H  
ATOM    441 HG23 VAL A 177       1.476   1.887   5.726  1.00  2.26           H  
ATOM    442  N   ARG A 178       0.196  -1.708   7.448  1.00  1.79           N  
ATOM    443  CA  ARG A 178       1.077  -2.829   7.724  1.00  1.88           C  
ATOM    444  C   ARG A 178       0.453  -4.169   7.347  1.00  1.85           C  
ATOM    445  O   ARG A 178       0.991  -4.885   6.517  1.00  1.73           O  
ATOM    446  CB  ARG A 178       1.460  -2.808   9.198  1.00  2.23           C  
ATOM    447  CG  ARG A 178       2.384  -3.931   9.608  1.00  2.43           C  
ATOM    448  CD  ARG A 178       1.643  -4.963  10.431  1.00  2.70           C  
ATOM    449  NE  ARG A 178       1.075  -4.383  11.649  1.00  3.12           N  
ATOM    450  CZ  ARG A 178       0.019  -4.878  12.294  1.00  3.76           C  
ATOM    451  NH1 ARG A 178      -0.545  -6.008  11.885  1.00  4.24           N  
ATOM    452  NH2 ARG A 178      -0.459  -4.248  13.359  1.00  4.27           N  
ATOM    453  H   ARG A 178      -0.025  -1.097   8.181  1.00  1.95           H  
ATOM    454  HA  ARG A 178       1.962  -2.702   7.138  1.00  1.76           H  
ATOM    455  HB2 ARG A 178       1.945  -1.871   9.416  1.00  2.38           H  
ATOM    456  HB3 ARG A 178       0.557  -2.881   9.791  1.00  2.49           H  
ATOM    457  HG2 ARG A 178       2.766  -4.405   8.718  1.00  2.80           H  
ATOM    458  HG3 ARG A 178       3.194  -3.525  10.188  1.00  2.68           H  
ATOM    459  HD2 ARG A 178       0.845  -5.366   9.827  1.00  2.93           H  
ATOM    460  HD3 ARG A 178       2.327  -5.752  10.699  1.00  3.02           H  
ATOM    461  HE  ARG A 178       1.499  -3.563  11.994  1.00  3.22           H  
ATOM    462 HH11 ARG A 178      -0.175  -6.498  11.095  1.00  4.12           H  
ATOM    463 HH12 ARG A 178      -1.345  -6.375  12.365  1.00  4.91           H  
ATOM    464 HH21 ARG A 178      -0.024  -3.401  13.685  1.00  4.29           H  
ATOM    465 HH22 ARG A 178      -1.263  -4.606  13.842  1.00  4.82           H  
ATOM    466  N   ASP A 179      -0.668  -4.503   7.963  1.00  2.00           N  
ATOM    467  CA  ASP A 179      -1.331  -5.786   7.716  1.00  2.07           C  
ATOM    468  C   ASP A 179      -1.815  -5.870   6.277  1.00  1.81           C  
ATOM    469  O   ASP A 179      -1.584  -6.852   5.561  1.00  1.77           O  
ATOM    470  CB  ASP A 179      -2.540  -5.940   8.630  1.00  2.32           C  
ATOM    471  CG  ASP A 179      -2.793  -7.378   9.030  1.00  2.51           C  
ATOM    472  OD1 ASP A 179      -2.522  -7.730  10.197  1.00  2.78           O  
ATOM    473  OD2 ASP A 179      -3.273  -8.162   8.183  1.00  2.87           O  
ATOM    474  H   ASP A 179      -1.060  -3.877   8.603  1.00  2.11           H  
ATOM    475  HA  ASP A 179      -0.628  -6.582   7.909  1.00  2.15           H  
ATOM    476  HB2 ASP A 179      -2.406  -5.343   9.516  1.00  2.49           H  
ATOM    477  HB3 ASP A 179      -3.413  -5.584   8.103  1.00  2.24           H  
ATOM    478  N   SER A 180      -2.485  -4.813   5.869  1.00  1.66           N  
ATOM    479  CA  SER A 180      -3.110  -4.751   4.558  1.00  1.46           C  
ATOM    480  C   SER A 180      -2.053  -4.879   3.452  1.00  1.22           C  
ATOM    481  O   SER A 180      -2.156  -5.723   2.550  1.00  1.22           O  
ATOM    482  CB  SER A 180      -3.865  -3.432   4.474  1.00  1.40           C  
ATOM    483  OG  SER A 180      -4.425  -3.119   5.732  1.00  1.99           O  
ATOM    484  H   SER A 180      -2.558  -4.033   6.474  1.00  1.72           H  
ATOM    485  HA  SER A 180      -3.813  -5.568   4.473  1.00  1.59           H  
ATOM    486  HB2 SER A 180      -3.192  -2.642   4.180  1.00  1.54           H  
ATOM    487  HB3 SER A 180      -4.670  -3.509   3.764  1.00  1.57           H  
ATOM    488  HG  SER A 180      -3.839  -2.519   6.213  1.00  2.31           H  
ATOM    489  N   LEU A 181      -1.014  -4.066   3.555  1.00  1.10           N  
ATOM    490  CA  LEU A 181       0.100  -4.118   2.636  1.00  0.92           C  
ATOM    491  C   LEU A 181       0.908  -5.389   2.810  1.00  1.10           C  
ATOM    492  O   LEU A 181       1.612  -5.797   1.901  1.00  1.07           O  
ATOM    493  CB  LEU A 181       1.015  -2.933   2.863  1.00  0.85           C  
ATOM    494  CG  LEU A 181       0.658  -1.658   2.114  1.00  0.68           C  
ATOM    495  CD1 LEU A 181       1.088  -1.779   0.669  1.00  0.94           C  
ATOM    496  CD2 LEU A 181      -0.832  -1.349   2.200  1.00  1.34           C  
ATOM    497  H   LEU A 181      -0.996  -3.385   4.268  1.00  1.17           H  
ATOM    498  HA  LEU A 181      -0.294  -4.072   1.633  1.00  0.80           H  
ATOM    499  HB2 LEU A 181       1.004  -2.709   3.919  1.00  1.06           H  
ATOM    500  HB3 LEU A 181       2.015  -3.227   2.585  1.00  0.91           H  
ATOM    501  HG  LEU A 181       1.190  -0.841   2.561  1.00  1.01           H  
ATOM    502 HD11 LEU A 181       2.115  -2.115   0.629  1.00  1.64           H  
ATOM    503 HD12 LEU A 181       1.004  -0.817   0.185  1.00  1.15           H  
ATOM    504 HD13 LEU A 181       0.456  -2.494   0.165  1.00  1.42           H  
ATOM    505 HD21 LEU A 181      -1.395  -2.193   1.832  1.00  1.75           H  
ATOM    506 HD22 LEU A 181      -1.056  -0.479   1.602  1.00  1.66           H  
ATOM    507 HD23 LEU A 181      -1.100  -1.159   3.229  1.00  1.75           H  
ATOM    508  N   LYS A 182       0.843  -5.987   3.994  1.00  1.35           N  
ATOM    509  CA  LYS A 182       1.535  -7.248   4.236  1.00  1.55           C  
ATOM    510  C   LYS A 182       1.106  -8.276   3.195  1.00  1.54           C  
ATOM    511  O   LYS A 182       1.940  -9.001   2.662  1.00  1.58           O  
ATOM    512  CB  LYS A 182       1.288  -7.755   5.670  1.00  1.84           C  
ATOM    513  CG  LYS A 182       0.585  -9.104   5.760  1.00  2.25           C  
ATOM    514  CD  LYS A 182       0.207  -9.452   7.194  1.00  2.48           C  
ATOM    515  CE  LYS A 182       1.430  -9.615   8.085  1.00  2.59           C  
ATOM    516  NZ  LYS A 182       2.279 -10.758   7.662  1.00  3.08           N  
ATOM    517  H   LYS A 182       0.346  -5.556   4.728  1.00  1.44           H  
ATOM    518  HA  LYS A 182       2.592  -7.058   4.108  1.00  1.53           H  
ATOM    519  HB2 LYS A 182       2.239  -7.841   6.172  1.00  2.18           H  
ATOM    520  HB3 LYS A 182       0.685  -7.026   6.193  1.00  2.23           H  
ATOM    521  HG2 LYS A 182      -0.314  -9.064   5.163  1.00  2.66           H  
ATOM    522  HG3 LYS A 182       1.243  -9.868   5.374  1.00  2.62           H  
ATOM    523  HD2 LYS A 182      -0.409  -8.661   7.594  1.00  2.79           H  
ATOM    524  HD3 LYS A 182      -0.351 -10.376   7.192  1.00  2.78           H  
ATOM    525  HE2 LYS A 182       2.015  -8.709   8.043  1.00  2.81           H  
ATOM    526  HE3 LYS A 182       1.098  -9.780   9.099  1.00  2.85           H  
ATOM    527  HZ1 LYS A 182       1.733 -11.643   7.693  1.00  3.40           H  
ATOM    528  HZ2 LYS A 182       3.098 -10.849   8.293  1.00  3.39           H  
ATOM    529  HZ3 LYS A 182       2.622 -10.611   6.692  1.00  3.39           H  
ATOM    530  N   LYS A 183      -0.192  -8.317   2.887  1.00  1.56           N  
ATOM    531  CA  LYS A 183      -0.671  -9.151   1.784  1.00  1.62           C  
ATOM    532  C   LYS A 183      -0.118  -8.644   0.468  1.00  1.47           C  
ATOM    533  O   LYS A 183       0.461  -9.404  -0.303  1.00  1.59           O  
ATOM    534  CB  LYS A 183      -2.199  -9.167   1.698  1.00  1.72           C  
ATOM    535  CG  LYS A 183      -2.721  -9.723   0.373  1.00  1.85           C  
ATOM    536  CD  LYS A 183      -4.235  -9.681   0.307  1.00  1.95           C  
ATOM    537  CE  LYS A 183      -4.801 -10.925  -0.357  1.00  2.25           C  
ATOM    538  NZ  LYS A 183      -6.282 -10.986  -0.243  1.00  2.75           N  
ATOM    539  H   LYS A 183      -0.831  -7.782   3.413  1.00  1.57           H  
ATOM    540  HA  LYS A 183      -0.312 -10.157   1.949  1.00  1.78           H  
ATOM    541  HB2 LYS A 183      -2.588  -9.778   2.495  1.00  1.88           H  
ATOM    542  HB3 LYS A 183      -2.567  -8.159   1.811  1.00  1.59           H  
ATOM    543  HG2 LYS A 183      -2.320  -9.130  -0.428  1.00  1.78           H  
ATOM    544  HG3 LYS A 183      -2.388 -10.738   0.248  1.00  2.03           H  
ATOM    545  HD2 LYS A 183      -4.631  -9.603   1.306  1.00  2.27           H  
ATOM    546  HD3 LYS A 183      -4.528  -8.814  -0.271  1.00  2.29           H  
ATOM    547  HE2 LYS A 183      -4.530 -10.915  -1.402  1.00  2.61           H  
ATOM    548  HE3 LYS A 183      -4.375 -11.796   0.117  1.00  2.52           H  
ATOM    549  HZ1 LYS A 183      -6.715 -10.162  -0.705  1.00  3.08           H  
ATOM    550  HZ2 LYS A 183      -6.563 -10.991   0.758  1.00  3.09           H  
ATOM    551  HZ3 LYS A 183      -6.643 -11.851  -0.693  1.00  3.08           H  
ATOM    552  N   ALA A 184      -0.309  -7.353   0.228  1.00  1.26           N  
ATOM    553  CA  ALA A 184       0.119  -6.721  -1.017  1.00  1.18           C  
ATOM    554  C   ALA A 184       1.553  -7.100  -1.378  1.00  1.25           C  
ATOM    555  O   ALA A 184       1.833  -7.568  -2.483  1.00  1.43           O  
ATOM    556  CB  ALA A 184      -0.005  -5.212  -0.879  1.00  0.93           C  
ATOM    557  H   ALA A 184      -0.752  -6.803   0.917  1.00  1.21           H  
ATOM    558  HA  ALA A 184      -0.538  -7.052  -1.805  1.00  1.30           H  
ATOM    559  HB1 ALA A 184       0.377  -4.732  -1.765  1.00  0.93           H  
ATOM    560  HB2 ALA A 184       0.561  -4.883  -0.021  1.00  0.85           H  
ATOM    561  HB3 ALA A 184      -1.044  -4.948  -0.747  1.00  0.93           H  
ATOM    562  N   LEU A 185       2.441  -6.907  -0.427  1.00  1.18           N  
ATOM    563  CA  LEU A 185       3.840  -7.205  -0.591  1.00  1.30           C  
ATOM    564  C   LEU A 185       4.070  -8.711  -0.675  1.00  1.54           C  
ATOM    565  O   LEU A 185       4.644  -9.196  -1.649  1.00  1.70           O  
ATOM    566  CB  LEU A 185       4.610  -6.587   0.576  1.00  1.28           C  
ATOM    567  CG  LEU A 185       4.482  -5.067   0.674  1.00  1.20           C  
ATOM    568  CD1 LEU A 185       5.184  -4.544   1.908  1.00  1.69           C  
ATOM    569  CD2 LEU A 185       5.028  -4.404  -0.569  1.00  1.54           C  
ATOM    570  H   LEU A 185       2.143  -6.541   0.430  1.00  1.10           H  
ATOM    571  HA  LEU A 185       4.176  -6.745  -1.510  1.00  1.31           H  
ATOM    572  HB2 LEU A 185       4.241  -7.019   1.497  1.00  1.33           H  
ATOM    573  HB3 LEU A 185       5.657  -6.833   0.472  1.00  1.45           H  
ATOM    574  HG  LEU A 185       3.447  -4.808   0.747  1.00  1.80           H  
ATOM    575 HD11 LEU A 185       6.192  -4.927   1.934  1.00  2.16           H  
ATOM    576 HD12 LEU A 185       4.652  -4.869   2.790  1.00  2.10           H  
ATOM    577 HD13 LEU A 185       5.208  -3.465   1.880  1.00  2.02           H  
ATOM    578 HD21 LEU A 185       5.998  -4.800  -0.771  1.00  2.11           H  
ATOM    579 HD22 LEU A 185       5.097  -3.338  -0.410  1.00  1.82           H  
ATOM    580 HD23 LEU A 185       4.373  -4.605  -1.404  1.00  1.90           H  
ATOM    581  N   MET A 186       3.587  -9.454   0.317  1.00  1.61           N  
ATOM    582  CA  MET A 186       3.834 -10.889   0.397  1.00  1.84           C  
ATOM    583  C   MET A 186       3.254 -11.677  -0.774  1.00  1.98           C  
ATOM    584  O   MET A 186       3.711 -12.786  -1.044  1.00  2.18           O  
ATOM    585  CB  MET A 186       3.311 -11.437   1.712  1.00  1.94           C  
ATOM    586  CG  MET A 186       4.317 -11.290   2.832  1.00  1.99           C  
ATOM    587  SD  MET A 186       5.524 -12.632   2.844  1.00  2.29           S  
ATOM    588  CE  MET A 186       7.020 -11.718   3.193  1.00  2.25           C  
ATOM    589  H   MET A 186       3.052  -9.029   1.029  1.00  1.53           H  
ATOM    590  HA  MET A 186       4.905 -11.022   0.388  1.00  1.91           H  
ATOM    591  HB2 MET A 186       2.414 -10.901   1.984  1.00  1.87           H  
ATOM    592  HB3 MET A 186       3.079 -12.484   1.594  1.00  2.11           H  
ATOM    593  HG2 MET A 186       4.848 -10.355   2.704  1.00  1.88           H  
ATOM    594  HG3 MET A 186       3.792 -11.277   3.769  1.00  2.04           H  
ATOM    595  HE1 MET A 186       7.187 -10.997   2.403  1.00  2.12           H  
ATOM    596  HE2 MET A 186       7.857 -12.398   3.243  1.00  2.34           H  
ATOM    597  HE3 MET A 186       6.917 -11.202   4.136  1.00  2.49           H  
ATOM    598  N   MET A 187       2.265 -11.134  -1.480  1.00  1.91           N  
ATOM    599  CA  MET A 187       1.742 -11.833  -2.648  1.00  2.11           C  
ATOM    600  C   MET A 187       2.790 -11.867  -3.755  1.00  2.24           C  
ATOM    601  O   MET A 187       2.820 -12.788  -4.569  1.00  2.50           O  
ATOM    602  CB  MET A 187       0.435 -11.213  -3.149  1.00  2.07           C  
ATOM    603  CG  MET A 187      -0.749 -11.485  -2.233  1.00  2.07           C  
ATOM    604  SD  MET A 187      -2.328 -11.431  -3.096  1.00  2.22           S  
ATOM    605  CE  MET A 187      -2.511  -9.672  -3.312  1.00  1.99           C  
ATOM    606  H   MET A 187       1.883 -10.260  -1.213  1.00  1.75           H  
ATOM    607  HA  MET A 187       1.543 -12.851  -2.344  1.00  2.26           H  
ATOM    608  HB2 MET A 187       0.565 -10.143  -3.230  1.00  1.93           H  
ATOM    609  HB3 MET A 187       0.208 -11.614  -4.125  1.00  2.25           H  
ATOM    610  HG2 MET A 187      -0.634 -12.454  -1.785  1.00  2.21           H  
ATOM    611  HG3 MET A 187      -0.759 -10.734  -1.456  1.00  1.91           H  
ATOM    612  HE1 MET A 187      -2.503  -9.204  -2.343  1.00  1.79           H  
ATOM    613  HE2 MET A 187      -3.449  -9.462  -3.808  1.00  2.21           H  
ATOM    614  HE3 MET A 187      -1.694  -9.291  -3.906  1.00  2.17           H  
ATOM    615  N   ARG A 188       3.653 -10.859  -3.775  1.00  2.10           N  
ATOM    616  CA  ARG A 188       4.821 -10.866  -4.652  1.00  2.26           C  
ATOM    617  C   ARG A 188       6.054 -11.376  -3.922  1.00  2.31           C  
ATOM    618  O   ARG A 188       7.134 -11.495  -4.499  1.00  2.49           O  
ATOM    619  CB  ARG A 188       5.086  -9.472  -5.195  1.00  2.17           C  
ATOM    620  CG  ARG A 188       4.234  -9.155  -6.399  1.00  2.35           C  
ATOM    621  CD  ARG A 188       4.816  -8.029  -7.239  1.00  2.34           C  
ATOM    622  NE  ARG A 188       6.186  -8.319  -7.660  1.00  2.97           N  
ATOM    623  CZ  ARG A 188       7.175  -7.432  -7.640  1.00  3.63           C  
ATOM    624  NH1 ARG A 188       6.955  -6.195  -7.217  1.00  3.90           N  
ATOM    625  NH2 ARG A 188       8.388  -7.780  -8.044  1.00  4.43           N  
ATOM    626  H   ARG A 188       3.486 -10.075  -3.203  1.00  1.92           H  
ATOM    627  HA  ARG A 188       4.609 -11.529  -5.477  1.00  2.47           H  
ATOM    628  HB2 ARG A 188       4.855  -8.753  -4.418  1.00  2.01           H  
ATOM    629  HB3 ARG A 188       6.132  -9.381  -5.468  1.00  2.25           H  
ATOM    630  HG2 ARG A 188       4.154 -10.042  -7.006  1.00  2.78           H  
ATOM    631  HG3 ARG A 188       3.254  -8.868  -6.052  1.00  2.67           H  
ATOM    632  HD2 ARG A 188       4.203  -7.907  -8.119  1.00  2.48           H  
ATOM    633  HD3 ARG A 188       4.805  -7.111  -6.667  1.00  2.39           H  
ATOM    634  HE  ARG A 188       6.375  -9.232  -7.978  1.00  3.26           H  
ATOM    635 HH11 ARG A 188       6.045  -5.921  -6.914  1.00  3.59           H  
ATOM    636 HH12 ARG A 188       7.707  -5.524  -7.200  1.00  4.67           H  
ATOM    637 HH21 ARG A 188       8.561  -8.715  -8.369  1.00  4.59           H  
ATOM    638 HH22 ARG A 188       9.137  -7.114  -8.022  1.00  5.06           H  
ATOM    639  N   GLY A 189       5.877 -11.661  -2.650  1.00  2.21           N  
ATOM    640  CA  GLY A 189       6.968 -12.154  -1.826  1.00  2.31           C  
ATOM    641  C   GLY A 189       7.784 -11.022  -1.241  1.00  2.19           C  
ATOM    642  O   GLY A 189       8.897 -11.223  -0.758  1.00  2.31           O  
ATOM    643  H   GLY A 189       4.990 -11.526  -2.263  1.00  2.12           H  
ATOM    644  HA2 GLY A 189       6.558 -12.744  -1.020  1.00  2.34           H  
ATOM    645  HA3 GLY A 189       7.611 -12.777  -2.427  1.00  2.49           H  
ATOM    646  N   LEU A 190       7.213  -9.831  -1.287  1.00  1.98           N  
ATOM    647  CA  LEU A 190       7.883  -8.623  -0.835  1.00  1.90           C  
ATOM    648  C   LEU A 190       7.677  -8.443   0.665  1.00  1.80           C  
ATOM    649  O   LEU A 190       6.754  -9.016   1.241  1.00  1.79           O  
ATOM    650  CB  LEU A 190       7.321  -7.419  -1.594  1.00  1.80           C  
ATOM    651  CG  LEU A 190       7.127  -7.633  -3.095  1.00  2.15           C  
ATOM    652  CD1 LEU A 190       6.572  -6.384  -3.740  1.00  2.28           C  
ATOM    653  CD2 LEU A 190       8.425  -8.047  -3.765  1.00  2.37           C  
ATOM    654  H   LEU A 190       6.295  -9.760  -1.627  1.00  1.92           H  
ATOM    655  HA  LEU A 190       8.937  -8.718  -1.045  1.00  2.05           H  
ATOM    656  HB2 LEU A 190       6.363  -7.173  -1.169  1.00  1.67           H  
ATOM    657  HB3 LEU A 190       7.982  -6.583  -1.454  1.00  1.75           H  
ATOM    658  HG  LEU A 190       6.413  -8.419  -3.240  1.00  2.77           H  
ATOM    659 HD11 LEU A 190       7.259  -5.574  -3.585  1.00  2.16           H  
ATOM    660 HD12 LEU A 190       5.619  -6.141  -3.295  1.00  2.73           H  
ATOM    661 HD13 LEU A 190       6.443  -6.551  -4.799  1.00  2.59           H  
ATOM    662 HD21 LEU A 190       9.133  -7.244  -3.691  1.00  2.26           H  
ATOM    663 HD22 LEU A 190       8.238  -8.268  -4.805  1.00  2.68           H  
ATOM    664 HD23 LEU A 190       8.819  -8.925  -3.275  1.00  2.84           H  
ATOM    665  N   ILE A 191       8.534  -7.655   1.294  1.00  1.81           N  
ATOM    666  CA  ILE A 191       8.460  -7.454   2.735  1.00  1.83           C  
ATOM    667  C   ILE A 191       8.279  -5.981   3.087  1.00  1.70           C  
ATOM    668  O   ILE A 191       8.841  -5.097   2.438  1.00  1.69           O  
ATOM    669  CB  ILE A 191       9.717  -7.992   3.447  1.00  2.08           C  
ATOM    670  CG1 ILE A 191      10.966  -7.231   2.992  1.00  2.17           C  
ATOM    671  CG2 ILE A 191       9.867  -9.477   3.169  1.00  2.25           C  
ATOM    672  CD1 ILE A 191      12.201  -7.565   3.788  1.00  2.42           C  
ATOM    673  H   ILE A 191       9.230  -7.201   0.782  1.00  1.86           H  
ATOM    674  HA  ILE A 191       7.606  -8.005   3.100  1.00  1.81           H  
ATOM    675  HB  ILE A 191       9.588  -7.859   4.511  1.00  2.14           H  
ATOM    676 HG12 ILE A 191      11.169  -7.469   1.964  1.00  2.21           H  
ATOM    677 HG13 ILE A 191      10.789  -6.169   3.084  1.00  2.07           H  
ATOM    678 HG21 ILE A 191       8.901  -9.955   3.258  1.00  2.17           H  
ATOM    679 HG22 ILE A 191      10.552  -9.911   3.884  1.00  2.53           H  
ATOM    680 HG23 ILE A 191      10.249  -9.620   2.170  1.00  2.39           H  
ATOM    681 HD11 ILE A 191      12.021  -7.342   4.826  1.00  2.45           H  
ATOM    682 HD12 ILE A 191      13.032  -6.975   3.430  1.00  2.50           H  
ATOM    683 HD13 ILE A 191      12.429  -8.615   3.678  1.00  2.55           H  
ATOM    684  N   PRO A 192       7.486  -5.703   4.134  1.00  1.68           N  
ATOM    685  CA  PRO A 192       7.211  -4.335   4.591  1.00  1.62           C  
ATOM    686  C   PRO A 192       8.375  -3.731   5.367  1.00  1.81           C  
ATOM    687  O   PRO A 192       8.344  -2.560   5.745  1.00  1.84           O  
ATOM    688  CB  PRO A 192       5.996  -4.511   5.504  1.00  1.67           C  
ATOM    689  CG  PRO A 192       6.116  -5.900   6.033  1.00  1.84           C  
ATOM    690  CD  PRO A 192       6.770  -6.710   4.945  1.00  1.78           C  
ATOM    691  HA  PRO A 192       6.954  -3.687   3.767  1.00  1.45           H  
ATOM    692  HB2 PRO A 192       6.032  -3.781   6.301  1.00  1.82           H  
ATOM    693  HB3 PRO A 192       5.089  -4.385   4.930  1.00  1.56           H  
ATOM    694  HG2 PRO A 192       6.730  -5.902   6.921  1.00  2.08           H  
ATOM    695  HG3 PRO A 192       5.136  -6.294   6.253  1.00  1.89           H  
ATOM    696  HD2 PRO A 192       7.462  -7.422   5.372  1.00  1.98           H  
ATOM    697  HD3 PRO A 192       6.025  -7.219   4.352  1.00  1.71           H  
ATOM    698  N   GLU A 193       9.401  -4.536   5.594  1.00  2.01           N  
ATOM    699  CA  GLU A 193      10.548  -4.120   6.388  1.00  2.24           C  
ATOM    700  C   GLU A 193      11.396  -3.100   5.633  1.00  2.20           C  
ATOM    701  O   GLU A 193      11.881  -2.127   6.212  1.00  2.35           O  
ATOM    702  CB  GLU A 193      11.395  -5.340   6.749  1.00  2.47           C  
ATOM    703  CG  GLU A 193      10.576  -6.485   7.321  1.00  2.64           C  
ATOM    704  CD  GLU A 193      11.421  -7.659   7.761  1.00  2.94           C  
ATOM    705  OE1 GLU A 193      11.944  -7.625   8.894  1.00  3.24           O  
ATOM    706  OE2 GLU A 193      11.554  -8.627   6.984  1.00  3.32           O  
ATOM    707  H   GLU A 193       9.383  -5.441   5.222  1.00  2.02           H  
ATOM    708  HA  GLU A 193      10.178  -3.665   7.294  1.00  2.32           H  
ATOM    709  HB2 GLU A 193      11.900  -5.689   5.863  1.00  2.60           H  
ATOM    710  HB3 GLU A 193      12.130  -5.049   7.484  1.00  2.75           H  
ATOM    711  HG2 GLU A 193      10.024  -6.124   8.171  1.00  2.87           H  
ATOM    712  HG3 GLU A 193       9.883  -6.825   6.565  1.00  2.74           H  
ATOM    713  N   CYS A 194      11.557  -3.316   4.337  1.00  2.09           N  
ATOM    714  CA  CYS A 194      12.406  -2.454   3.528  1.00  2.14           C  
ATOM    715  C   CYS A 194      11.621  -1.802   2.395  1.00  1.95           C  
ATOM    716  O   CYS A 194      12.130  -1.637   1.297  1.00  2.06           O  
ATOM    717  CB  CYS A 194      13.580  -3.255   2.963  1.00  2.29           C  
ATOM    718  SG  CYS A 194      14.604  -4.038   4.229  1.00  2.85           S  
ATOM    719  H   CYS A 194      11.098  -4.069   3.914  1.00  2.01           H  
ATOM    720  HA  CYS A 194      12.794  -1.677   4.170  1.00  2.28           H  
ATOM    721  HB2 CYS A 194      13.198  -4.034   2.319  1.00  2.52           H  
ATOM    722  HB3 CYS A 194      14.213  -2.596   2.386  1.00  2.57           H  
ATOM    723  HG  CYS A 194      14.794  -3.155   5.200  1.00  3.34           H  
ATOM    724  N   CYS A 195      10.380  -1.430   2.667  1.00  1.74           N  
ATOM    725  CA  CYS A 195       9.548  -0.758   1.676  1.00  1.57           C  
ATOM    726  C   CYS A 195       8.798   0.401   2.339  1.00  1.53           C  
ATOM    727  O   CYS A 195       8.720   0.462   3.566  1.00  1.63           O  
ATOM    728  CB  CYS A 195       8.552  -1.746   1.054  1.00  1.38           C  
ATOM    729  SG  CYS A 195       9.323  -3.155   0.221  1.00  1.62           S  
ATOM    730  H   CYS A 195      10.015  -1.596   3.562  1.00  1.76           H  
ATOM    731  HA  CYS A 195      10.204  -0.368   0.893  1.00  1.67           H  
ATOM    732  HB2 CYS A 195       7.906  -2.137   1.828  1.00  1.34           H  
ATOM    733  HB3 CYS A 195       7.951  -1.222   0.323  1.00  1.30           H  
ATOM    734  HG  CYS A 195       9.190  -4.212   1.014  1.00  1.91           H  
ATOM    735  N   ALA A 196       8.264   1.319   1.539  1.00  1.46           N  
ATOM    736  CA  ALA A 196       7.534   2.472   2.067  1.00  1.48           C  
ATOM    737  C   ALA A 196       6.275   2.731   1.274  1.00  1.27           C  
ATOM    738  O   ALA A 196       6.286   2.643   0.064  1.00  1.25           O  
ATOM    739  CB  ALA A 196       8.401   3.716   2.031  1.00  1.73           C  
ATOM    740  H   ALA A 196       8.362   1.219   0.566  1.00  1.45           H  
ATOM    741  HA  ALA A 196       7.267   2.263   3.087  1.00  1.55           H  
ATOM    742  HB1 ALA A 196       8.503   4.051   1.005  1.00  1.73           H  
ATOM    743  HB2 ALA A 196       9.374   3.486   2.432  1.00  1.88           H  
ATOM    744  HB3 ALA A 196       7.942   4.496   2.620  1.00  1.80           H  
ATOM    745  N   VAL A 197       5.193   3.073   1.935  1.00  1.22           N  
ATOM    746  CA  VAL A 197       3.975   3.328   1.224  1.00  1.03           C  
ATOM    747  C   VAL A 197       3.717   4.825   1.098  1.00  1.17           C  
ATOM    748  O   VAL A 197       3.843   5.598   2.050  1.00  1.38           O  
ATOM    749  CB  VAL A 197       2.790   2.579   1.846  1.00  0.96           C  
ATOM    750  CG1 VAL A 197       3.240   1.219   2.345  1.00  1.34           C  
ATOM    751  CG2 VAL A 197       2.118   3.381   2.932  1.00  1.38           C  
ATOM    752  H   VAL A 197       5.208   3.154   2.904  1.00  1.36           H  
ATOM    753  HA  VAL A 197       4.103   2.945   0.231  1.00  0.94           H  
ATOM    754  HB  VAL A 197       2.078   2.413   1.066  1.00  1.56           H  
ATOM    755 HG11 VAL A 197       3.845   0.743   1.581  1.00  2.01           H  
ATOM    756 HG12 VAL A 197       2.376   0.609   2.554  1.00  1.30           H  
ATOM    757 HG13 VAL A 197       3.823   1.339   3.246  1.00  1.72           H  
ATOM    758 HG21 VAL A 197       1.707   4.277   2.484  1.00  1.94           H  
ATOM    759 HG22 VAL A 197       2.842   3.649   3.686  1.00  1.62           H  
ATOM    760 HG23 VAL A 197       1.324   2.801   3.377  1.00  1.72           H  
ATOM    761  N   TYR A 198       3.447   5.212  -0.122  1.00  1.15           N  
ATOM    762  CA  TYR A 198       3.166   6.580  -0.492  1.00  1.34           C  
ATOM    763  C   TYR A 198       1.791   6.677  -1.115  1.00  1.26           C  
ATOM    764  O   TYR A 198       1.165   5.666  -1.432  1.00  1.14           O  
ATOM    765  CB  TYR A 198       4.168   7.062  -1.536  1.00  1.63           C  
ATOM    766  CG  TYR A 198       5.521   7.462  -1.014  1.00  1.72           C  
ATOM    767  CD1 TYR A 198       5.925   8.777  -1.108  1.00  1.98           C  
ATOM    768  CD2 TYR A 198       6.404   6.535  -0.479  1.00  1.77           C  
ATOM    769  CE1 TYR A 198       7.171   9.174  -0.685  1.00  2.34           C  
ATOM    770  CE2 TYR A 198       7.656   6.922  -0.040  1.00  2.18           C  
ATOM    771  CZ  TYR A 198       8.037   8.244  -0.150  1.00  2.48           C  
ATOM    772  OH  TYR A 198       9.288   8.633   0.271  1.00  2.99           O  
ATOM    773  H   TYR A 198       3.450   4.538  -0.825  1.00  1.08           H  
ATOM    774  HA  TYR A 198       3.224   7.204   0.386  1.00  1.44           H  
ATOM    775  HB2 TYR A 198       4.325   6.271  -2.255  1.00  1.92           H  
ATOM    776  HB3 TYR A 198       3.748   7.919  -2.046  1.00  1.91           H  
ATOM    777  HD1 TYR A 198       5.238   9.503  -1.515  1.00  2.00           H  
ATOM    778  HD2 TYR A 198       6.098   5.502  -0.396  1.00  1.60           H  
ATOM    779  HE1 TYR A 198       7.461  10.207  -0.781  1.00  2.59           H  
ATOM    780  HE2 TYR A 198       8.332   6.190   0.377  1.00  2.34           H  
ATOM    781  HH  TYR A 198       9.938   7.975  -0.009  1.00  3.22           H  
ATOM    782  N   ARG A 199       1.345   7.896  -1.315  1.00  1.43           N  
ATOM    783  CA  ARG A 199       0.137   8.156  -2.069  1.00  1.48           C  
ATOM    784  C   ARG A 199       0.244   9.515  -2.734  1.00  1.74           C  
ATOM    785  O   ARG A 199       0.631  10.494  -2.098  1.00  1.91           O  
ATOM    786  CB  ARG A 199      -1.109   8.076  -1.183  1.00  1.43           C  
ATOM    787  CG  ARG A 199      -1.019   8.895   0.090  1.00  1.49           C  
ATOM    788  CD  ARG A 199      -2.269   8.739   0.935  1.00  1.54           C  
ATOM    789  NE  ARG A 199      -3.454   9.296   0.276  1.00  1.88           N  
ATOM    790  CZ  ARG A 199      -4.326  10.117   0.864  1.00  2.06           C  
ATOM    791  NH1 ARG A 199      -4.140  10.513   2.121  1.00  2.20           N  
ATOM    792  NH2 ARG A 199      -5.382  10.551   0.183  1.00  2.64           N  
ATOM    793  H   ARG A 199       1.849   8.656  -0.941  1.00  1.57           H  
ATOM    794  HA  ARG A 199       0.068   7.403  -2.837  1.00  1.42           H  
ATOM    795  HB2 ARG A 199      -1.960   8.428  -1.747  1.00  1.60           H  
ATOM    796  HB3 ARG A 199      -1.275   7.045  -0.910  1.00  1.38           H  
ATOM    797  HG2 ARG A 199      -0.165   8.566   0.662  1.00  1.52           H  
ATOM    798  HG3 ARG A 199      -0.899   9.932  -0.170  1.00  1.70           H  
ATOM    799  HD2 ARG A 199      -2.435   7.687   1.115  1.00  1.63           H  
ATOM    800  HD3 ARG A 199      -2.115   9.240   1.873  1.00  1.79           H  
ATOM    801  HE  ARG A 199      -3.609   9.036  -0.659  1.00  2.37           H  
ATOM    802 HH11 ARG A 199      -3.341  10.199   2.641  1.00  2.30           H  
ATOM    803 HH12 ARG A 199      -4.801  11.135   2.555  1.00  2.58           H  
ATOM    804 HH21 ARG A 199      -5.525  10.262  -0.775  1.00  3.12           H  
ATOM    805 HH22 ARG A 199      -6.046  11.167   0.618  1.00  2.83           H  
ATOM    806  N   ILE A 200      -0.054   9.567  -4.017  1.00  1.86           N  
ATOM    807  CA  ILE A 200       0.079  10.804  -4.763  1.00  2.14           C  
ATOM    808  C   ILE A 200      -1.159  11.664  -4.576  1.00  2.23           C  
ATOM    809  O   ILE A 200      -2.290  11.218  -4.793  1.00  2.21           O  
ATOM    810  CB  ILE A 200       0.354  10.553  -6.273  1.00  2.31           C  
ATOM    811  CG1 ILE A 200       1.852  10.326  -6.533  1.00  2.35           C  
ATOM    812  CG2 ILE A 200      -0.140  11.716  -7.127  1.00  2.60           C  
ATOM    813  CD1 ILE A 200       2.532   9.384  -5.562  1.00  2.31           C  
ATOM    814  H   ILE A 200      -0.389   8.767  -4.472  1.00  1.80           H  
ATOM    815  HA  ILE A 200       0.928  11.335  -4.355  1.00  2.20           H  
ATOM    816  HB  ILE A 200      -0.187   9.672  -6.570  1.00  2.27           H  
ATOM    817 HG12 ILE A 200       1.975   9.914  -7.523  1.00  2.49           H  
ATOM    818 HG13 ILE A 200       2.362  11.276  -6.483  1.00  2.60           H  
ATOM    819 HG21 ILE A 200       0.323  12.634  -6.789  1.00  2.68           H  
ATOM    820 HG22 ILE A 200      -1.212  11.799  -7.038  1.00  2.64           H  
ATOM    821 HG23 ILE A 200       0.123  11.540  -8.160  1.00  2.75           H  
ATOM    822 HD11 ILE A 200       2.874   9.944  -4.694  1.00  2.18           H  
ATOM    823 HD12 ILE A 200       3.378   8.916  -6.045  1.00  2.70           H  
ATOM    824 HD13 ILE A 200       1.833   8.625  -5.247  1.00  2.44           H  
ATOM    825  N   GLN A 201      -0.930  12.882  -4.131  1.00  2.38           N  
ATOM    826  CA  GLN A 201      -1.984  13.853  -3.975  1.00  2.53           C  
ATOM    827  C   GLN A 201      -1.765  14.938  -5.019  1.00  2.80           C  
ATOM    828  O   GLN A 201      -1.371  14.623  -6.136  1.00  2.86           O  
ATOM    829  CB  GLN A 201      -1.978  14.425  -2.552  1.00  2.58           C  
ATOM    830  CG  GLN A 201      -3.345  14.907  -2.088  1.00  2.68           C  
ATOM    831  CD  GLN A 201      -3.363  15.318  -0.629  1.00  2.82           C  
ATOM    832  OE1 GLN A 201      -2.364  15.789  -0.085  1.00  3.03           O  
ATOM    833  NE2 GLN A 201      -4.499  15.128   0.021  1.00  3.22           N  
ATOM    834  H   GLN A 201      -0.005  13.147  -3.934  1.00  2.42           H  
ATOM    835  HA  GLN A 201      -2.928  13.362  -4.167  1.00  2.47           H  
ATOM    836  HB2 GLN A 201      -1.637  13.660  -1.868  1.00  2.47           H  
ATOM    837  HB3 GLN A 201      -1.294  15.262  -2.516  1.00  2.75           H  
ATOM    838  HG2 GLN A 201      -3.632  15.756  -2.686  1.00  2.87           H  
ATOM    839  HG3 GLN A 201      -4.058  14.110  -2.231  1.00  2.61           H  
ATOM    840 HE21 GLN A 201      -5.255  14.736  -0.471  1.00  3.55           H  
ATOM    841 HE22 GLN A 201      -4.546  15.391   0.966  1.00  3.40           H  
ATOM    842  N   ASP A 202      -1.972  16.194  -4.642  1.00  2.99           N  
ATOM    843  CA  ASP A 202      -1.871  17.333  -5.564  1.00  3.26           C  
ATOM    844  C   ASP A 202      -0.538  17.368  -6.316  1.00  3.36           C  
ATOM    845  O   ASP A 202       0.390  18.072  -5.918  1.00  3.48           O  
ATOM    846  CB  ASP A 202      -2.011  18.624  -4.776  1.00  3.44           C  
ATOM    847  CG  ASP A 202      -2.150  19.838  -5.672  1.00  3.72           C  
ATOM    848  OD1 ASP A 202      -1.192  20.637  -5.754  1.00  3.97           O  
ATOM    849  OD2 ASP A 202      -3.213  19.994  -6.309  1.00  4.02           O  
ATOM    850  H   ASP A 202      -2.199  16.371  -3.707  1.00  2.97           H  
ATOM    851  HA  ASP A 202      -2.679  17.265  -6.274  1.00  3.32           H  
ATOM    852  HB2 ASP A 202      -2.876  18.561  -4.135  1.00  3.39           H  
ATOM    853  HB3 ASP A 202      -1.121  18.742  -4.174  1.00  3.45           H  
ATOM    854  N   GLY A 203      -0.453  16.599  -7.395  1.00  3.34           N  
ATOM    855  CA  GLY A 203       0.736  16.563  -8.224  1.00  3.46           C  
ATOM    856  C   GLY A 203       1.976  16.090  -7.487  1.00  3.33           C  
ATOM    857  O   GLY A 203       3.082  16.159  -8.028  1.00  3.47           O  
ATOM    858  H   GLY A 203      -1.217  16.026  -7.627  1.00  3.26           H  
ATOM    859  HA2 GLY A 203       0.557  15.900  -9.056  1.00  3.46           H  
ATOM    860  HA3 GLY A 203       0.918  17.555  -8.607  1.00  3.67           H  
ATOM    861  N   GLU A 204       1.814  15.617  -6.255  1.00  3.11           N  
ATOM    862  CA  GLU A 204       2.963  15.257  -5.449  1.00  3.04           C  
ATOM    863  C   GLU A 204       2.734  13.970  -4.681  1.00  2.75           C  
ATOM    864  O   GLU A 204       1.679  13.356  -4.769  1.00  2.61           O  
ATOM    865  CB  GLU A 204       3.260  16.393  -4.489  1.00  3.15           C  
ATOM    866  CG  GLU A 204       2.206  16.569  -3.422  1.00  3.02           C  
ATOM    867  CD  GLU A 204       2.515  17.725  -2.501  1.00  3.20           C  
ATOM    868  OE1 GLU A 204       3.180  17.509  -1.466  1.00  3.45           O  
ATOM    869  OE2 GLU A 204       2.100  18.861  -2.810  1.00  3.48           O  
ATOM    870  H   GLU A 204       0.909  15.536  -5.872  1.00  3.02           H  
ATOM    871  HA  GLU A 204       3.806  15.127  -6.105  1.00  3.17           H  
ATOM    872  HB2 GLU A 204       4.209  16.217  -4.008  1.00  3.17           H  
ATOM    873  HB3 GLU A 204       3.310  17.305  -5.058  1.00  3.34           H  
ATOM    874  HG2 GLU A 204       1.261  16.747  -3.902  1.00  3.03           H  
ATOM    875  HG3 GLU A 204       2.144  15.664  -2.842  1.00  2.83           H  
ATOM    876  N   LYS A 205       3.731  13.593  -3.911  1.00  2.71           N  
ATOM    877  CA  LYS A 205       3.720  12.345  -3.179  1.00  2.46           C  
ATOM    878  C   LYS A 205       3.634  12.590  -1.686  1.00  2.42           C  
ATOM    879  O   LYS A 205       4.261  13.502  -1.155  1.00  2.62           O  
ATOM    880  CB  LYS A 205       4.986  11.559  -3.482  1.00  2.49           C  
ATOM    881  CG  LYS A 205       5.173  11.259  -4.947  1.00  2.61           C  
ATOM    882  CD  LYS A 205       6.544  10.683  -5.236  1.00  2.75           C  
ATOM    883  CE  LYS A 205       6.885   9.520  -4.318  1.00  2.53           C  
ATOM    884  NZ  LYS A 205       7.927   8.638  -4.913  1.00  2.70           N  
ATOM    885  H   LYS A 205       4.500  14.182  -3.825  1.00  2.86           H  
ATOM    886  HA  LYS A 205       2.862  11.773  -3.496  1.00  2.32           H  
ATOM    887  HB2 LYS A 205       5.835  12.120  -3.135  1.00  2.64           H  
ATOM    888  HB3 LYS A 205       4.950  10.621  -2.958  1.00  2.32           H  
ATOM    889  HG2 LYS A 205       4.429  10.546  -5.250  1.00  2.47           H  
ATOM    890  HG3 LYS A 205       5.042  12.166  -5.509  1.00  2.78           H  
ATOM    891  HD2 LYS A 205       6.560  10.334  -6.250  1.00  2.88           H  
ATOM    892  HD3 LYS A 205       7.282  11.459  -5.108  1.00  2.92           H  
ATOM    893  HE2 LYS A 205       7.257   9.918  -3.386  1.00  2.51           H  
ATOM    894  HE3 LYS A 205       5.989   8.947  -4.129  1.00  2.36           H  
ATOM    895  HZ1 LYS A 205       7.638   8.336  -5.865  1.00  2.87           H  
ATOM    896  HZ2 LYS A 205       8.067   7.788  -4.326  1.00  2.97           H  
ATOM    897  HZ3 LYS A 205       8.831   9.146  -4.983  1.00  2.89           H  
ATOM    898  N   LYS A 206       2.856  11.766  -1.025  1.00  2.19           N  
ATOM    899  CA  LYS A 206       2.739  11.808   0.423  1.00  2.19           C  
ATOM    900  C   LYS A 206       3.176  10.471   1.005  1.00  2.01           C  
ATOM    901  O   LYS A 206       2.558   9.444   0.728  1.00  1.82           O  
ATOM    902  CB  LYS A 206       1.293  12.095   0.845  1.00  2.17           C  
ATOM    903  CG  LYS A 206       0.701  13.359   0.244  1.00  2.38           C  
ATOM    904  CD  LYS A 206       1.455  14.605   0.678  1.00  2.68           C  
ATOM    905  CE  LYS A 206       0.755  15.860   0.185  1.00  2.93           C  
ATOM    906  NZ  LYS A 206       1.496  17.097   0.532  1.00  3.25           N  
ATOM    907  H   LYS A 206       2.340  11.102  -1.528  1.00  2.05           H  
ATOM    908  HA  LYS A 206       3.384  12.588   0.793  1.00  2.38           H  
ATOM    909  HB2 LYS A 206       0.674  11.261   0.546  1.00  2.00           H  
ATOM    910  HB3 LYS A 206       1.259  12.185   1.921  1.00  2.20           H  
ATOM    911  HG2 LYS A 206       0.743  13.287  -0.833  1.00  2.42           H  
ATOM    912  HG3 LYS A 206      -0.329  13.446   0.558  1.00  2.40           H  
ATOM    913  HD2 LYS A 206       1.504  14.631   1.756  1.00  2.75           H  
ATOM    914  HD3 LYS A 206       2.453  14.576   0.268  1.00  2.77           H  
ATOM    915  HE2 LYS A 206       0.659  15.801  -0.888  1.00  3.19           H  
ATOM    916  HE3 LYS A 206      -0.229  15.903   0.630  1.00  3.02           H  
ATOM    917  HZ1 LYS A 206       2.370  17.164  -0.037  1.00  3.54           H  
ATOM    918  HZ2 LYS A 206       1.753  17.095   1.540  1.00  3.54           H  
ATOM    919  HZ3 LYS A 206       0.908  17.931   0.338  1.00  3.49           H  
ATOM    920  N   PRO A 207       4.264  10.452   1.785  1.00  2.11           N  
ATOM    921  CA  PRO A 207       4.715   9.237   2.444  1.00  2.00           C  
ATOM    922  C   PRO A 207       3.876   8.917   3.670  1.00  1.97           C  
ATOM    923  O   PRO A 207       3.743   9.731   4.587  1.00  2.17           O  
ATOM    924  CB  PRO A 207       6.159   9.533   2.823  1.00  2.22           C  
ATOM    925  CG  PRO A 207       6.269  11.024   2.887  1.00  2.47           C  
ATOM    926  CD  PRO A 207       5.133  11.604   2.077  1.00  2.38           C  
ATOM    927  HA  PRO A 207       4.685   8.393   1.769  1.00  1.84           H  
ATOM    928  HB2 PRO A 207       6.378   9.081   3.779  1.00  2.33           H  
ATOM    929  HB3 PRO A 207       6.809   9.122   2.069  1.00  2.17           H  
ATOM    930  HG2 PRO A 207       6.192  11.347   3.913  1.00  2.68           H  
ATOM    931  HG3 PRO A 207       7.216  11.333   2.471  1.00  2.64           H  
ATOM    932  HD2 PRO A 207       4.602  12.345   2.656  1.00  2.48           H  
ATOM    933  HD3 PRO A 207       5.509  12.041   1.165  1.00  2.47           H  
ATOM    934  N   ILE A 208       3.310   7.729   3.671  1.00  1.77           N  
ATOM    935  CA  ILE A 208       2.361   7.329   4.701  1.00  1.77           C  
ATOM    936  C   ILE A 208       3.057   6.579   5.836  1.00  1.91           C  
ATOM    937  O   ILE A 208       4.153   6.046   5.665  1.00  1.91           O  
ATOM    938  CB  ILE A 208       1.285   6.425   4.080  1.00  1.50           C  
ATOM    939  CG1 ILE A 208       0.721   7.076   2.822  1.00  1.41           C  
ATOM    940  CG2 ILE A 208       0.165   6.141   5.067  1.00  1.59           C  
ATOM    941  CD1 ILE A 208       0.094   6.095   1.863  1.00  1.18           C  
ATOM    942  H   ILE A 208       3.534   7.088   2.946  1.00  1.64           H  
ATOM    943  HA  ILE A 208       1.884   8.215   5.091  1.00  1.91           H  
ATOM    944  HB  ILE A 208       1.745   5.490   3.818  1.00  1.37           H  
ATOM    945 HG12 ILE A 208      -0.040   7.787   3.106  1.00  1.61           H  
ATOM    946 HG13 ILE A 208       1.515   7.591   2.302  1.00  1.56           H  
ATOM    947 HG21 ILE A 208      -0.519   5.436   4.631  1.00  1.42           H  
ATOM    948 HG22 ILE A 208      -0.357   7.057   5.295  1.00  1.77           H  
ATOM    949 HG23 ILE A 208       0.581   5.725   5.972  1.00  1.72           H  
ATOM    950 HD11 ILE A 208      -0.350   6.634   1.044  1.00  1.17           H  
ATOM    951 HD12 ILE A 208      -0.662   5.518   2.374  1.00  1.27           H  
ATOM    952 HD13 ILE A 208       0.855   5.433   1.479  1.00  1.22           H  
ATOM    953  N   GLY A 209       2.408   6.543   6.991  1.00  2.07           N  
ATOM    954  CA  GLY A 209       2.927   5.801   8.118  1.00  2.25           C  
ATOM    955  C   GLY A 209       2.373   4.396   8.142  1.00  2.13           C  
ATOM    956  O   GLY A 209       1.256   4.161   7.681  1.00  2.01           O  
ATOM    957  H   GLY A 209       1.546   7.007   7.070  1.00  2.09           H  
ATOM    958  HA2 GLY A 209       4.004   5.757   8.049  1.00  2.28           H  
ATOM    959  HA3 GLY A 209       2.651   6.304   9.031  1.00  2.47           H  
ATOM    960  N   TRP A 210       3.129   3.464   8.690  1.00  2.20           N  
ATOM    961  CA  TRP A 210       2.757   2.060   8.623  1.00  2.11           C  
ATOM    962  C   TRP A 210       1.650   1.701   9.611  1.00  2.30           C  
ATOM    963  O   TRP A 210       1.043   0.633   9.507  1.00  2.25           O  
ATOM    964  CB  TRP A 210       3.983   1.167   8.821  1.00  2.18           C  
ATOM    965  CG  TRP A 210       4.858   1.114   7.605  1.00  1.97           C  
ATOM    966  CD1 TRP A 210       5.905   1.937   7.306  1.00  2.05           C  
ATOM    967  CD2 TRP A 210       4.743   0.196   6.511  1.00  1.69           C  
ATOM    968  NE1 TRP A 210       6.452   1.581   6.096  1.00  1.86           N  
ATOM    969  CE2 TRP A 210       5.755   0.516   5.588  1.00  1.62           C  
ATOM    970  CE3 TRP A 210       3.884  -0.868   6.226  1.00  1.54           C  
ATOM    971  CZ2 TRP A 210       5.927  -0.189   4.401  1.00  1.40           C  
ATOM    972  CZ3 TRP A 210       4.057  -1.567   5.046  1.00  1.31           C  
ATOM    973  CH2 TRP A 210       5.073  -1.225   4.147  1.00  1.24           C  
ATOM    974  H   TRP A 210       3.955   3.722   9.154  1.00  2.33           H  
ATOM    975  HA  TRP A 210       2.377   1.891   7.629  1.00  1.87           H  
ATOM    976  HB2 TRP A 210       4.571   1.546   9.644  1.00  2.40           H  
ATOM    977  HB3 TRP A 210       3.658   0.162   9.046  1.00  2.19           H  
ATOM    978  HD1 TRP A 210       6.245   2.741   7.938  1.00  2.27           H  
ATOM    979  HE1 TRP A 210       7.217   2.022   5.664  1.00  1.91           H  
ATOM    980  HE3 TRP A 210       3.096  -1.145   6.908  1.00  1.65           H  
ATOM    981  HZ2 TRP A 210       6.707   0.062   3.698  1.00  1.41           H  
ATOM    982  HZ3 TRP A 210       3.401  -2.392   4.809  1.00  1.25           H  
ATOM    983  HH2 TRP A 210       5.173  -1.796   3.236  1.00  1.11           H  
ATOM    984  N   ASP A 211       1.366   2.592  10.552  1.00  2.54           N  
ATOM    985  CA  ASP A 211       0.334   2.352  11.533  1.00  2.76           C  
ATOM    986  C   ASP A 211      -0.929   3.110  11.174  1.00  2.71           C  
ATOM    987  O   ASP A 211      -1.845   3.238  11.985  1.00  2.92           O  
ATOM    988  CB  ASP A 211       0.804   2.791  12.905  1.00  3.09           C  
ATOM    989  CG  ASP A 211       1.820   1.853  13.510  1.00  3.39           C  
ATOM    990  OD1 ASP A 211       3.009   2.229  13.567  1.00  3.79           O  
ATOM    991  OD2 ASP A 211       1.437   0.742  13.937  1.00  3.79           O  
ATOM    992  H   ASP A 211       1.855   3.437  10.586  1.00  2.58           H  
ATOM    993  HA  ASP A 211       0.123   1.294  11.551  1.00  2.74           H  
ATOM    994  HB2 ASP A 211       1.252   3.770  12.827  1.00  3.33           H  
ATOM    995  HB3 ASP A 211      -0.044   2.844  13.548  1.00  3.31           H  
ATOM    996  N   THR A 212      -0.969   3.617   9.960  1.00  2.44           N  
ATOM    997  CA  THR A 212      -2.108   4.378   9.492  1.00  2.39           C  
ATOM    998  C   THR A 212      -3.240   3.440   9.083  1.00  2.29           C  
ATOM    999  O   THR A 212      -3.013   2.455   8.380  1.00  2.10           O  
ATOM   1000  CB  THR A 212      -1.698   5.272   8.308  1.00  2.18           C  
ATOM   1001  OG1 THR A 212      -0.710   6.217   8.741  1.00  2.33           O  
ATOM   1002  CG2 THR A 212      -2.892   6.013   7.722  1.00  2.12           C  
ATOM   1003  H   THR A 212      -0.214   3.466   9.352  1.00  2.30           H  
ATOM   1004  HA  THR A 212      -2.445   5.011  10.299  1.00  2.61           H  
ATOM   1005  HB  THR A 212      -1.263   4.644   7.543  1.00  1.98           H  
ATOM   1006  HG1 THR A 212      -0.166   5.816   9.430  1.00  2.55           H  
ATOM   1007 HG21 THR A 212      -3.626   5.299   7.379  1.00  2.01           H  
ATOM   1008 HG22 THR A 212      -2.566   6.621   6.890  1.00  2.02           H  
ATOM   1009 HG23 THR A 212      -3.331   6.646   8.480  1.00  2.33           H  
ATOM   1010  N   ASP A 213      -4.444   3.731   9.565  1.00  2.46           N  
ATOM   1011  CA  ASP A 213      -5.625   2.952   9.213  1.00  2.43           C  
ATOM   1012  C   ASP A 213      -5.873   3.035   7.714  1.00  2.14           C  
ATOM   1013  O   ASP A 213      -6.111   4.117   7.173  1.00  2.12           O  
ATOM   1014  CB  ASP A 213      -6.846   3.460   9.980  1.00  2.70           C  
ATOM   1015  CG  ASP A 213      -8.094   2.645   9.701  1.00  3.00           C  
ATOM   1016  OD1 ASP A 213      -8.823   2.975   8.749  1.00  3.38           O  
ATOM   1017  OD2 ASP A 213      -8.364   1.683  10.449  1.00  3.47           O  
ATOM   1018  H   ASP A 213      -4.542   4.492  10.177  1.00  2.63           H  
ATOM   1019  HA  ASP A 213      -5.439   1.923   9.481  1.00  2.45           H  
ATOM   1020  HB2 ASP A 213      -6.642   3.415  11.039  1.00  2.98           H  
ATOM   1021  HB3 ASP A 213      -7.039   4.485   9.699  1.00  2.85           H  
ATOM   1022  N   ILE A 214      -5.812   1.894   7.048  1.00  1.95           N  
ATOM   1023  CA  ILE A 214      -5.890   1.855   5.595  1.00  1.68           C  
ATOM   1024  C   ILE A 214      -7.313   2.110   5.093  1.00  1.75           C  
ATOM   1025  O   ILE A 214      -7.519   2.446   3.926  1.00  1.61           O  
ATOM   1026  CB  ILE A 214      -5.357   0.517   5.041  1.00  1.51           C  
ATOM   1027  CG1 ILE A 214      -5.460   0.489   3.513  1.00  1.27           C  
ATOM   1028  CG2 ILE A 214      -6.092  -0.657   5.663  1.00  1.71           C  
ATOM   1029  CD1 ILE A 214      -5.062  -0.829   2.905  1.00  1.17           C  
ATOM   1030  H   ILE A 214      -5.707   1.053   7.548  1.00  2.02           H  
ATOM   1031  HA  ILE A 214      -5.256   2.640   5.220  1.00  1.57           H  
ATOM   1032  HB  ILE A 214      -4.318   0.433   5.316  1.00  1.46           H  
ATOM   1033 HG12 ILE A 214      -6.481   0.693   3.220  1.00  1.37           H  
ATOM   1034 HG13 ILE A 214      -4.815   1.255   3.104  1.00  1.13           H  
ATOM   1035 HG21 ILE A 214      -7.090  -0.705   5.275  1.00  1.78           H  
ATOM   1036 HG22 ILE A 214      -6.129  -0.531   6.734  1.00  1.92           H  
ATOM   1037 HG23 ILE A 214      -5.568  -1.573   5.426  1.00  1.64           H  
ATOM   1038 HD11 ILE A 214      -5.625  -1.621   3.379  1.00  1.34           H  
ATOM   1039 HD12 ILE A 214      -4.005  -0.992   3.059  1.00  1.05           H  
ATOM   1040 HD13 ILE A 214      -5.275  -0.817   1.847  1.00  1.13           H  
ATOM   1041  N   SER A 215      -8.295   1.994   5.975  1.00  2.01           N  
ATOM   1042  CA  SER A 215      -9.677   2.227   5.585  1.00  2.14           C  
ATOM   1043  C   SER A 215      -9.881   3.705   5.244  1.00  2.17           C  
ATOM   1044  O   SER A 215     -10.836   4.082   4.562  1.00  2.27           O  
ATOM   1045  CB  SER A 215     -10.629   1.784   6.700  1.00  2.43           C  
ATOM   1046  OG  SER A 215     -11.982   1.817   6.280  1.00  2.91           O  
ATOM   1047  H   SER A 215      -8.088   1.760   6.907  1.00  2.15           H  
ATOM   1048  HA  SER A 215      -9.865   1.635   4.705  1.00  2.03           H  
ATOM   1049  HB2 SER A 215     -10.384   0.776   6.994  1.00  2.63           H  
ATOM   1050  HB3 SER A 215     -10.513   2.443   7.549  1.00  2.66           H  
ATOM   1051  HG  SER A 215     -12.513   2.285   6.938  1.00  3.19           H  
ATOM   1052  N   TRP A 216      -8.959   4.539   5.710  1.00  2.14           N  
ATOM   1053  CA  TRP A 216      -8.977   5.962   5.404  1.00  2.20           C  
ATOM   1054  C   TRP A 216      -8.449   6.209   3.995  1.00  1.97           C  
ATOM   1055  O   TRP A 216      -8.696   7.257   3.396  1.00  2.05           O  
ATOM   1056  CB  TRP A 216      -8.109   6.716   6.417  1.00  2.34           C  
ATOM   1057  CG  TRP A 216      -8.194   8.210   6.313  1.00  2.73           C  
ATOM   1058  CD1 TRP A 216      -9.327   8.964   6.208  1.00  3.17           C  
ATOM   1059  CD2 TRP A 216      -7.098   9.132   6.324  1.00  3.19           C  
ATOM   1060  NE1 TRP A 216      -9.001  10.298   6.144  1.00  3.82           N  
ATOM   1061  CE2 TRP A 216      -7.639  10.426   6.214  1.00  3.89           C  
ATOM   1062  CE3 TRP A 216      -5.711   8.987   6.412  1.00  3.35           C  
ATOM   1063  CZ2 TRP A 216      -6.841  11.567   6.192  1.00  4.68           C  
ATOM   1064  CZ3 TRP A 216      -4.920  10.121   6.390  1.00  4.17           C  
ATOM   1065  CH2 TRP A 216      -5.487  11.396   6.282  1.00  4.80           C  
ATOM   1066  H   TRP A 216      -8.243   4.185   6.283  1.00  2.10           H  
ATOM   1067  HA  TRP A 216      -9.994   6.314   5.473  1.00  2.35           H  
ATOM   1068  HB2 TRP A 216      -8.403   6.437   7.410  1.00  2.49           H  
ATOM   1069  HB3 TRP A 216      -7.076   6.435   6.267  1.00  2.46           H  
ATOM   1070  HD1 TRP A 216     -10.327   8.557   6.174  1.00  3.22           H  
ATOM   1071  HE1 TRP A 216      -9.643  11.039   6.061  1.00  4.31           H  
ATOM   1072  HE3 TRP A 216      -5.255   8.012   6.497  1.00  3.03           H  
ATOM   1073  HZ2 TRP A 216      -7.263  12.557   6.111  1.00  5.29           H  
ATOM   1074  HZ3 TRP A 216      -3.847  10.028   6.458  1.00  4.45           H  
ATOM   1075  HH2 TRP A 216      -4.832  12.253   6.269  1.00  5.51           H  
ATOM   1076  N   LEU A 217      -7.742   5.226   3.457  1.00  1.74           N  
ATOM   1077  CA  LEU A 217      -7.035   5.403   2.199  1.00  1.56           C  
ATOM   1078  C   LEU A 217      -7.785   4.745   1.048  1.00  1.52           C  
ATOM   1079  O   LEU A 217      -7.228   4.554  -0.034  1.00  1.41           O  
ATOM   1080  CB  LEU A 217      -5.624   4.817   2.294  1.00  1.37           C  
ATOM   1081  CG  LEU A 217      -4.955   4.910   3.664  1.00  1.49           C  
ATOM   1082  CD1 LEU A 217      -3.622   4.180   3.654  1.00  2.13           C  
ATOM   1083  CD2 LEU A 217      -4.765   6.364   4.052  1.00  1.78           C  
ATOM   1084  H   LEU A 217      -7.702   4.355   3.914  1.00  1.74           H  
ATOM   1085  HA  LEU A 217      -6.962   6.463   2.006  1.00  1.65           H  
ATOM   1086  HB2 LEU A 217      -5.662   3.780   2.004  1.00  1.37           H  
ATOM   1087  HB3 LEU A 217      -5.003   5.349   1.594  1.00  1.32           H  
ATOM   1088  HG  LEU A 217      -5.590   4.445   4.403  1.00  1.92           H  
ATOM   1089 HD11 LEU A 217      -3.224   4.142   4.656  1.00  2.49           H  
ATOM   1090 HD12 LEU A 217      -2.930   4.703   3.011  1.00  2.56           H  
ATOM   1091 HD13 LEU A 217      -3.764   3.175   3.285  1.00  2.46           H  
ATOM   1092 HD21 LEU A 217      -5.712   6.871   3.966  1.00  2.09           H  
ATOM   1093 HD22 LEU A 217      -4.045   6.824   3.390  1.00  2.22           H  
ATOM   1094 HD23 LEU A 217      -4.413   6.424   5.071  1.00  2.26           H  
ATOM   1095  N   THR A 218      -9.043   4.389   1.282  1.00  1.67           N  
ATOM   1096  CA  THR A 218      -9.867   3.787   0.243  1.00  1.73           C  
ATOM   1097  C   THR A 218     -10.025   4.747  -0.936  1.00  1.80           C  
ATOM   1098  O   THR A 218      -9.950   5.968  -0.775  1.00  1.87           O  
ATOM   1099  CB  THR A 218     -11.275   3.448   0.757  1.00  1.96           C  
ATOM   1100  OG1 THR A 218     -11.220   2.990   2.115  1.00  2.01           O  
ATOM   1101  CG2 THR A 218     -11.928   2.380  -0.109  1.00  2.03           C  
ATOM   1102  H   THR A 218      -9.422   4.527   2.172  1.00  1.79           H  
ATOM   1103  HA  THR A 218      -9.385   2.873  -0.089  1.00  1.63           H  
ATOM   1104  HB  THR A 218     -11.874   4.340   0.700  1.00  2.07           H  
ATOM   1105  HG1 THR A 218     -11.210   3.748   2.713  1.00  2.20           H  
ATOM   1106 HG21 THR A 218     -11.985   2.729  -1.130  1.00  2.05           H  
ATOM   1107 HG22 THR A 218     -12.924   2.180   0.258  1.00  2.20           H  
ATOM   1108 HG23 THR A 218     -11.341   1.474  -0.070  1.00  1.94           H  
ATOM   1109  N   GLY A 219     -10.248   4.188  -2.111  1.00  1.85           N  
ATOM   1110  CA  GLY A 219     -10.463   4.992  -3.302  1.00  2.01           C  
ATOM   1111  C   GLY A 219      -9.199   5.650  -3.827  1.00  1.92           C  
ATOM   1112  O   GLY A 219      -9.223   6.296  -4.876  1.00  2.12           O  
ATOM   1113  H   GLY A 219     -10.293   3.211  -2.167  1.00  1.83           H  
ATOM   1114  HA2 GLY A 219     -10.867   4.357  -4.076  1.00  2.11           H  
ATOM   1115  HA3 GLY A 219     -11.184   5.760  -3.073  1.00  2.14           H  
ATOM   1116  N   GLU A 220      -8.102   5.498  -3.102  1.00  1.70           N  
ATOM   1117  CA  GLU A 220      -6.828   6.063  -3.513  1.00  1.64           C  
ATOM   1118  C   GLU A 220      -5.969   4.994  -4.170  1.00  1.53           C  
ATOM   1119  O   GLU A 220      -6.276   3.805  -4.092  1.00  1.46           O  
ATOM   1120  CB  GLU A 220      -6.078   6.633  -2.305  1.00  1.55           C  
ATOM   1121  CG  GLU A 220      -6.772   7.806  -1.632  1.00  1.91           C  
ATOM   1122  CD  GLU A 220      -6.805   9.044  -2.502  1.00  2.14           C  
ATOM   1123  OE1 GLU A 220      -5.839   9.839  -2.450  1.00  2.60           O  
ATOM   1124  OE2 GLU A 220      -7.796   9.233  -3.235  1.00  2.61           O  
ATOM   1125  H   GLU A 220      -8.148   4.985  -2.268  1.00  1.62           H  
ATOM   1126  HA  GLU A 220      -7.019   6.855  -4.222  1.00  1.82           H  
ATOM   1127  HB2 GLU A 220      -5.956   5.849  -1.571  1.00  1.63           H  
ATOM   1128  HB3 GLU A 220      -5.100   6.960  -2.628  1.00  1.67           H  
ATOM   1129  HG2 GLU A 220      -7.786   7.520  -1.401  1.00  2.36           H  
ATOM   1130  HG3 GLU A 220      -6.247   8.039  -0.717  1.00  2.35           H  
ATOM   1131  N   GLU A 221      -4.917   5.422  -4.838  1.00  1.59           N  
ATOM   1132  CA  GLU A 221      -3.895   4.506  -5.312  1.00  1.54           C  
ATOM   1133  C   GLU A 221      -2.610   4.770  -4.563  1.00  1.38           C  
ATOM   1134  O   GLU A 221      -2.128   5.902  -4.500  1.00  1.49           O  
ATOM   1135  CB  GLU A 221      -3.675   4.642  -6.819  1.00  1.83           C  
ATOM   1136  CG  GLU A 221      -4.858   4.169  -7.646  1.00  2.05           C  
ATOM   1137  CD  GLU A 221      -4.680   4.409  -9.129  1.00  2.55           C  
ATOM   1138  OE1 GLU A 221      -4.815   3.448  -9.916  1.00  3.04           O  
ATOM   1139  OE2 GLU A 221      -4.414   5.567  -9.519  1.00  3.06           O  
ATOM   1140  H   GLU A 221      -4.822   6.380  -5.021  1.00  1.73           H  
ATOM   1141  HA  GLU A 221      -4.218   3.499  -5.087  1.00  1.45           H  
ATOM   1142  HB2 GLU A 221      -3.490   5.679  -7.052  1.00  1.96           H  
ATOM   1143  HB3 GLU A 221      -2.810   4.058  -7.101  1.00  1.86           H  
ATOM   1144  HG2 GLU A 221      -4.990   3.112  -7.486  1.00  2.23           H  
ATOM   1145  HG3 GLU A 221      -5.739   4.692  -7.316  1.00  2.22           H  
ATOM   1146  N   LEU A 222      -2.070   3.727  -3.986  1.00  1.15           N  
ATOM   1147  CA  LEU A 222      -0.874   3.831  -3.191  1.00  1.01           C  
ATOM   1148  C   LEU A 222       0.335   3.495  -4.045  1.00  1.13           C  
ATOM   1149  O   LEU A 222       0.211   2.824  -5.062  1.00  1.30           O  
ATOM   1150  CB  LEU A 222      -0.968   2.880  -1.999  1.00  0.74           C  
ATOM   1151  CG  LEU A 222      -2.060   3.206  -0.972  1.00  0.82           C  
ATOM   1152  CD1 LEU A 222      -1.881   2.366   0.283  1.00  1.27           C  
ATOM   1153  CD2 LEU A 222      -2.061   4.685  -0.625  1.00  1.24           C  
ATOM   1154  H   LEU A 222      -2.487   2.842  -4.110  1.00  1.11           H  
ATOM   1155  HA  LEU A 222      -0.789   4.847  -2.837  1.00  1.10           H  
ATOM   1156  HB2 LEU A 222      -1.165   1.893  -2.388  1.00  0.73           H  
ATOM   1157  HB3 LEU A 222      -0.020   2.866  -1.496  1.00  0.71           H  
ATOM   1158  HG  LEU A 222      -3.023   2.962  -1.396  1.00  1.44           H  
ATOM   1159 HD11 LEU A 222      -1.934   1.319   0.029  1.00  1.92           H  
ATOM   1160 HD12 LEU A 222      -2.663   2.604   0.990  1.00  1.51           H  
ATOM   1161 HD13 LEU A 222      -0.919   2.581   0.727  1.00  1.63           H  
ATOM   1162 HD21 LEU A 222      -2.306   5.261  -1.506  1.00  1.85           H  
ATOM   1163 HD22 LEU A 222      -1.084   4.971  -0.267  1.00  1.51           H  
ATOM   1164 HD23 LEU A 222      -2.796   4.873   0.144  1.00  1.37           H  
ATOM   1165  N   HIS A 223       1.493   3.984  -3.653  1.00  1.13           N  
ATOM   1166  CA  HIS A 223       2.730   3.681  -4.358  1.00  1.30           C  
ATOM   1167  C   HIS A 223       3.789   3.286  -3.350  1.00  1.19           C  
ATOM   1168  O   HIS A 223       4.159   4.081  -2.497  1.00  1.19           O  
ATOM   1169  CB  HIS A 223       3.220   4.884  -5.176  1.00  1.64           C  
ATOM   1170  CG  HIS A 223       2.280   5.321  -6.259  1.00  1.93           C  
ATOM   1171  ND1 HIS A 223       2.400   4.915  -7.570  1.00  2.62           N  
ATOM   1172  CD2 HIS A 223       1.209   6.147  -6.220  1.00  2.09           C  
ATOM   1173  CE1 HIS A 223       1.442   5.473  -8.290  1.00  3.31           C  
ATOM   1174  NE2 HIS A 223       0.708   6.224  -7.494  1.00  2.97           N  
ATOM   1175  H   HIS A 223       1.524   4.561  -2.853  1.00  1.07           H  
ATOM   1176  HA  HIS A 223       2.544   2.849  -5.019  1.00  1.35           H  
ATOM   1177  HB2 HIS A 223       3.366   5.721  -4.511  1.00  2.10           H  
ATOM   1178  HB3 HIS A 223       4.164   4.631  -5.638  1.00  1.97           H  
ATOM   1179  HD1 HIS A 223       3.092   4.312  -7.925  1.00  2.71           H  
ATOM   1180  HD2 HIS A 223       0.826   6.659  -5.347  1.00  1.80           H  
ATOM   1181  HE1 HIS A 223       1.288   5.336  -9.350  1.00  4.10           H  
ATOM   1182  HE2 HIS A 223      -0.002   6.838  -7.791  1.00  3.31           H  
ATOM   1183  N   VAL A 224       4.268   2.064  -3.434  1.00  1.19           N  
ATOM   1184  CA  VAL A 224       5.230   1.577  -2.468  1.00  1.14           C  
ATOM   1185  C   VAL A 224       6.638   1.612  -3.040  1.00  1.40           C  
ATOM   1186  O   VAL A 224       6.888   1.180  -4.168  1.00  1.58           O  
ATOM   1187  CB  VAL A 224       4.892   0.153  -1.979  1.00  1.02           C  
ATOM   1188  CG1 VAL A 224       5.869  -0.302  -0.900  1.00  1.23           C  
ATOM   1189  CG2 VAL A 224       3.472   0.100  -1.447  1.00  1.10           C  
ATOM   1190  H   VAL A 224       3.979   1.478  -4.166  1.00  1.29           H  
ATOM   1191  HA  VAL A 224       5.194   2.239  -1.613  1.00  1.11           H  
ATOM   1192  HB  VAL A 224       4.965  -0.522  -2.816  1.00  1.42           H  
ATOM   1193 HG11 VAL A 224       5.788   0.352  -0.034  1.00  1.36           H  
ATOM   1194 HG12 VAL A 224       6.875  -0.263  -1.288  1.00  1.52           H  
ATOM   1195 HG13 VAL A 224       5.634  -1.315  -0.608  1.00  1.40           H  
ATOM   1196 HG21 VAL A 224       3.408   0.692  -0.546  1.00  1.20           H  
ATOM   1197 HG22 VAL A 224       3.205  -0.923  -1.228  1.00  1.34           H  
ATOM   1198 HG23 VAL A 224       2.795   0.499  -2.188  1.00  1.32           H  
ATOM   1199  N   GLU A 225       7.539   2.131  -2.232  1.00  1.47           N  
ATOM   1200  CA  GLU A 225       8.929   2.286  -2.587  1.00  1.74           C  
ATOM   1201  C   GLU A 225       9.730   1.275  -1.796  1.00  1.75           C  
ATOM   1202  O   GLU A 225       9.181   0.579  -0.949  1.00  1.70           O  
ATOM   1203  CB  GLU A 225       9.401   3.694  -2.230  1.00  1.91           C  
ATOM   1204  CG  GLU A 225       8.420   4.783  -2.616  1.00  1.95           C  
ATOM   1205  CD  GLU A 225       8.303   4.995  -4.114  1.00  2.31           C  
ATOM   1206  OE1 GLU A 225       7.717   4.142  -4.808  1.00  2.72           O  
ATOM   1207  OE2 GLU A 225       8.792   6.034  -4.602  1.00  2.74           O  
ATOM   1208  H   GLU A 225       7.251   2.411  -1.338  1.00  1.39           H  
ATOM   1209  HA  GLU A 225       9.046   2.117  -3.644  1.00  1.85           H  
ATOM   1210  HB2 GLU A 225       9.560   3.745  -1.164  1.00  2.03           H  
ATOM   1211  HB3 GLU A 225      10.335   3.887  -2.734  1.00  2.22           H  
ATOM   1212  HG2 GLU A 225       7.448   4.525  -2.224  1.00  1.93           H  
ATOM   1213  HG3 GLU A 225       8.748   5.702  -2.168  1.00  2.10           H  
ATOM   1214  N   VAL A 226      11.010   1.183  -2.065  1.00  1.95           N  
ATOM   1215  CA  VAL A 226      11.871   0.284  -1.319  1.00  2.02           C  
ATOM   1216  C   VAL A 226      12.894   1.079  -0.513  1.00  2.19           C  
ATOM   1217  O   VAL A 226      13.724   1.791  -1.080  1.00  2.37           O  
ATOM   1218  CB  VAL A 226      12.595  -0.690  -2.243  1.00  2.21           C  
ATOM   1219  CG1 VAL A 226      13.303  -1.784  -1.459  1.00  2.61           C  
ATOM   1220  CG2 VAL A 226      11.629  -1.290  -3.244  1.00  2.56           C  
ATOM   1221  H   VAL A 226      11.388   1.736  -2.779  1.00  2.10           H  
ATOM   1222  HA  VAL A 226      11.259  -0.285  -0.656  1.00  1.88           H  
ATOM   1223  HB  VAL A 226      13.324  -0.133  -2.766  1.00  2.50           H  
ATOM   1224 HG11 VAL A 226      12.570  -2.402  -0.961  1.00  3.01           H  
ATOM   1225 HG12 VAL A 226      13.953  -1.336  -0.723  1.00  2.89           H  
ATOM   1226 HG13 VAL A 226      13.888  -2.392  -2.134  1.00  2.95           H  
ATOM   1227 HG21 VAL A 226      10.892  -0.548  -3.507  1.00  2.87           H  
ATOM   1228 HG22 VAL A 226      11.139  -2.147  -2.806  1.00  2.90           H  
ATOM   1229 HG23 VAL A 226      12.168  -1.594  -4.130  1.00  2.85           H  
ATOM   1230  N   LEU A 227      12.818   0.975   0.802  1.00  2.19           N  
ATOM   1231  CA  LEU A 227      13.740   1.666   1.687  1.00  2.40           C  
ATOM   1232  C   LEU A 227      15.048   0.896   1.800  1.00  2.69           C  
ATOM   1233  O   LEU A 227      15.153  -0.064   2.566  1.00  2.86           O  
ATOM   1234  CB  LEU A 227      13.109   1.836   3.070  1.00  2.48           C  
ATOM   1235  CG  LEU A 227      12.192   3.051   3.265  1.00  2.38           C  
ATOM   1236  CD1 LEU A 227      11.775   3.670   1.939  1.00  2.74           C  
ATOM   1237  CD2 LEU A 227      10.970   2.638   4.066  1.00  2.55           C  
ATOM   1238  H   LEU A 227      12.129   0.403   1.194  1.00  2.10           H  
ATOM   1239  HA  LEU A 227      13.943   2.637   1.267  1.00  2.45           H  
ATOM   1240  HB2 LEU A 227      12.535   0.948   3.286  1.00  2.57           H  
ATOM   1241  HB3 LEU A 227      13.904   1.903   3.789  1.00  2.84           H  
ATOM   1242  HG  LEU A 227      12.718   3.802   3.829  1.00  2.77           H  
ATOM   1243 HD11 LEU A 227      12.650   4.024   1.419  1.00  3.02           H  
ATOM   1244 HD12 LEU A 227      11.105   4.498   2.122  1.00  3.19           H  
ATOM   1245 HD13 LEU A 227      11.272   2.927   1.337  1.00  2.94           H  
ATOM   1246 HD21 LEU A 227      10.479   1.817   3.561  1.00  2.91           H  
ATOM   1247 HD22 LEU A 227      10.289   3.473   4.147  1.00  2.80           H  
ATOM   1248 HD23 LEU A 227      11.274   2.323   5.053  1.00  2.76           H  
ATOM   1249  N   GLU A 228      16.036   1.316   1.029  1.00  2.89           N  
ATOM   1250  CA  GLU A 228      17.337   0.663   1.033  1.00  3.28           C  
ATOM   1251  C   GLU A 228      18.416   1.627   1.501  1.00  3.62           C  
ATOM   1252  O   GLU A 228      18.381   2.815   1.170  1.00  3.77           O  
ATOM   1253  CB  GLU A 228      17.667   0.125  -0.356  1.00  3.52           C  
ATOM   1254  CG  GLU A 228      16.662  -0.900  -0.847  1.00  3.43           C  
ATOM   1255  CD  GLU A 228      16.957  -1.401  -2.243  1.00  3.89           C  
ATOM   1256  OE1 GLU A 228      16.716  -0.650  -3.209  1.00  4.27           O  
ATOM   1257  OE2 GLU A 228      17.420  -2.554  -2.380  1.00  4.21           O  
ATOM   1258  H   GLU A 228      15.888   2.088   0.442  1.00  2.85           H  
ATOM   1259  HA  GLU A 228      17.290  -0.163   1.726  1.00  3.32           H  
ATOM   1260  HB2 GLU A 228      17.685   0.948  -1.057  1.00  3.61           H  
ATOM   1261  HB3 GLU A 228      18.639  -0.337  -0.328  1.00  3.85           H  
ATOM   1262  HG2 GLU A 228      16.671  -1.742  -0.172  1.00  3.47           H  
ATOM   1263  HG3 GLU A 228      15.682  -0.449  -0.842  1.00  3.16           H  
ATOM   1264  N   ASN A 229      19.365   1.104   2.274  1.00  3.90           N  
ATOM   1265  CA  ASN A 229      20.434   1.907   2.860  1.00  4.35           C  
ATOM   1266  C   ASN A 229      19.851   3.056   3.666  1.00  4.71           C  
ATOM   1267  O   ASN A 229      19.985   4.224   3.299  1.00  5.25           O  
ATOM   1268  CB  ASN A 229      21.392   2.447   1.790  1.00  4.89           C  
ATOM   1269  CG  ASN A 229      22.198   1.357   1.108  1.00  5.38           C  
ATOM   1270  OD1 ASN A 229      22.581   1.489  -0.054  1.00  6.02           O  
ATOM   1271  ND2 ASN A 229      22.473   0.277   1.824  1.00  5.46           N  
ATOM   1272  H   ASN A 229      19.340   0.140   2.461  1.00  3.89           H  
ATOM   1273  HA  ASN A 229      20.985   1.268   3.531  1.00  4.47           H  
ATOM   1274  HB2 ASN A 229      20.822   2.965   1.036  1.00  5.03           H  
ATOM   1275  HB3 ASN A 229      22.080   3.140   2.251  1.00  5.24           H  
ATOM   1276 HD21 ASN A 229      22.150   0.237   2.749  1.00  5.21           H  
ATOM   1277 HD22 ASN A 229      22.985  -0.443   1.400  1.00  5.98           H  
ATOM   1278  N   VAL A 230      19.190   2.716   4.755  1.00  4.84           N  
ATOM   1279  CA  VAL A 230      18.543   3.713   5.586  1.00  5.65           C  
ATOM   1280  C   VAL A 230      19.461   4.167   6.721  1.00  6.11           C  
ATOM   1281  O   VAL A 230      20.026   3.350   7.450  1.00  6.23           O  
ATOM   1282  CB  VAL A 230      17.200   3.192   6.141  1.00  6.17           C  
ATOM   1283  CG1 VAL A 230      16.279   2.840   5.000  1.00  6.18           C  
ATOM   1284  CG2 VAL A 230      17.399   1.996   7.055  1.00  6.20           C  
ATOM   1285  H   VAL A 230      19.133   1.768   5.006  1.00  4.66           H  
ATOM   1286  HA  VAL A 230      18.332   4.565   4.960  1.00  5.92           H  
ATOM   1287  HB  VAL A 230      16.736   3.975   6.697  1.00  6.88           H  
ATOM   1288 HG11 VAL A 230      16.815   2.219   4.314  1.00  5.94           H  
ATOM   1289 HG12 VAL A 230      15.957   3.741   4.500  1.00  6.57           H  
ATOM   1290 HG13 VAL A 230      15.421   2.305   5.378  1.00  6.36           H  
ATOM   1291 HG21 VAL A 230      18.075   2.269   7.851  1.00  6.13           H  
ATOM   1292 HG22 VAL A 230      17.819   1.176   6.490  1.00  5.94           H  
ATOM   1293 HG23 VAL A 230      16.450   1.699   7.473  1.00  6.85           H  
ATOM   1294  N   PRO A 231      19.654   5.487   6.854  1.00  6.66           N  
ATOM   1295  CA  PRO A 231      20.517   6.061   7.887  1.00  7.30           C  
ATOM   1296  C   PRO A 231      19.840   6.134   9.254  1.00  7.91           C  
ATOM   1297  O   PRO A 231      20.501   6.315  10.277  1.00  8.56           O  
ATOM   1298  CB  PRO A 231      20.798   7.464   7.355  1.00  7.94           C  
ATOM   1299  CG  PRO A 231      19.586   7.817   6.563  1.00  7.85           C  
ATOM   1300  CD  PRO A 231      19.071   6.527   5.979  1.00  6.99           C  
ATOM   1301  HA  PRO A 231      21.445   5.516   7.974  1.00  7.15           H  
ATOM   1302  HB2 PRO A 231      20.944   8.143   8.183  1.00  8.58           H  
ATOM   1303  HB3 PRO A 231      21.683   7.448   6.736  1.00  8.03           H  
ATOM   1304  HG2 PRO A 231      18.841   8.259   7.208  1.00  8.41           H  
ATOM   1305  HG3 PRO A 231      19.851   8.504   5.773  1.00  8.02           H  
ATOM   1306  HD2 PRO A 231      17.992   6.501   6.017  1.00  7.22           H  
ATOM   1307  HD3 PRO A 231      19.416   6.410   4.963  1.00  6.67           H  
ATOM   1308  N   LEU A 232      18.524   5.984   9.272  1.00  7.96           N  
ATOM   1309  CA  LEU A 232      17.763   6.100  10.506  1.00  8.80           C  
ATOM   1310  C   LEU A 232      17.297   4.727  10.979  1.00  9.24           C  
ATOM   1311  O   LEU A 232      17.967   4.136  11.851  1.00  9.53           O  
ATOM   1312  CB  LEU A 232      16.567   7.035  10.297  1.00  9.17           C  
ATOM   1313  CG  LEU A 232      15.753   7.358  11.552  1.00  9.63           C  
ATOM   1314  CD1 LEU A 232      16.616   8.069  12.584  1.00 10.10           C  
ATOM   1315  CD2 LEU A 232      14.541   8.208  11.192  1.00 10.02           C  
ATOM   1316  OXT LEU A 232      16.269   4.235  10.468  1.00  9.52           O  
ATOM   1317  H   LEU A 232      18.054   5.786   8.434  1.00  7.61           H  
ATOM   1318  HA  LEU A 232      18.413   6.523  11.256  1.00  9.13           H  
ATOM   1319  HB2 LEU A 232      16.934   7.964   9.885  1.00  9.12           H  
ATOM   1320  HB3 LEU A 232      15.906   6.580   9.575  1.00  9.46           H  
ATOM   1321  HG  LEU A 232      15.397   6.437  11.991  1.00  9.65           H  
ATOM   1322 HD11 LEU A 232      16.013   8.324  13.442  1.00 10.25           H  
ATOM   1323 HD12 LEU A 232      17.028   8.969  12.152  1.00 10.25           H  
ATOM   1324 HD13 LEU A 232      17.421   7.417  12.892  1.00 10.37           H  
ATOM   1325 HD21 LEU A 232      13.982   8.435  12.087  1.00 10.15           H  
ATOM   1326 HD22 LEU A 232      13.912   7.665  10.502  1.00 10.21           H  
ATOM   1327 HD23 LEU A 232      14.872   9.126  10.731  1.00 10.23           H  
TER    1328      LEU A 232                                                      
HETATM 1329  C1  6FS A 301     -11.739 -10.304  -4.349  1.00  3.29           C  
HETATM 1330  C2  6FS A 301     -10.775 -11.067  -5.016  1.00  3.29           C  
HETATM 1331  C3  6FS A 301      -9.424 -10.748  -4.927  1.00  2.95           C  
HETATM 1332  C5  6FS A 301      -9.993  -8.876  -3.488  1.00  2.66           C  
HETATM 1333  C6  6FS A 301     -11.350  -9.206  -3.583  1.00  2.96           C  
HETATM 1334  C7  6FS A 301     -11.723  -7.385  -2.196  1.00  2.75           C  
HETATM 1335  C8  6FS A 301      -7.437  -8.192  -3.341  1.00  2.39           C  
HETATM 1336  C10 6FS A 301     -12.500 -12.397  -5.811  1.00  4.10           C  
HETATM 1337  C11 6FS A 301      -6.952 -11.378  -5.469  1.00  2.90           C  
HETATM 1338  C12 6FS A 301      -4.150 -11.882  -6.181  1.00  2.77           C  
HETATM 1339  C13 6FS A 301      -4.852  -9.638  -6.870  1.00  2.69           C  
HETATM 1340  C14 6FS A 301      -4.561  -8.427  -7.490  1.00  2.61           C  
HETATM 1341  C15 6FS A 301      -3.289  -8.205  -8.011  1.00  2.60           C  
HETATM 1342  C16 6FS A 301      -2.316  -9.180  -7.901  1.00  2.84           C  
HETATM 1343  C19 6FS A 301      -4.018  -6.118  -8.708  1.00  2.56           C  
HETATM 1344  C21 6FS A 301       1.002  -9.327  -7.361  1.00  4.50           C  
HETATM 1345  O7  6FS A 301       0.909  -9.822  -6.216  1.00  4.92           O  
HETATM 1346  S1  6FS A 301      -5.904 -12.350  -6.476  1.00  3.00           S  
HETATM 1347  C18 6FS A 301      -3.870 -10.630  -6.759  1.00  2.66           C  
HETATM 1348  O8  6FS A 301       1.825  -8.463  -7.725  1.00  4.93           O  
HETATM 1349  O4  6FS A 301      -6.112 -13.842  -6.168  1.00  3.29           O  
HETATM 1350  O3  6FS A 301     -11.087 -12.157  -5.788  1.00  3.71           O  
HETATM 1351  O6  6FS A 301      -2.926  -7.049  -8.656  1.00  2.67           O  
HETATM 1352  C17 6FS A 301      -2.596 -10.393  -7.268  1.00  2.83           C  
HETATM 1353  C9  6FS A 301      -8.476 -11.549  -5.586  1.00  3.01           C  
HETATM 1354  O1  6FS A 301     -12.309  -8.469  -2.932  1.00  3.05           O  
HETATM 1355  C4  6FS A 301      -9.043  -9.643  -4.161  1.00  2.66           C  
HETATM 1356  C20 6FS A 301       0.013  -9.817  -8.413  1.00  3.90           C  
HETATM 1357  O5  6FS A 301      -6.256 -12.095  -7.950  1.00  3.37           O  
HETATM 1358  N1  6FS A 301      -1.129  -8.892  -8.441  1.00  3.31           N  
HETATM 1359  O2  6FS A 301      -7.717  -9.334  -4.151  1.00  2.53           O  
HETATM 1360  H1  6FS A 301     -12.795 -10.557  -4.427  1.00  3.62           H  
HETATM 1361  H5  6FS A 301      -9.678  -8.025  -2.891  1.00  2.53           H  
HETATM 1362  H72 6FS A 301     -11.202  -6.718  -2.887  1.00  3.00           H  
HETATM 1363  H71 6FS A 301     -12.514  -6.826  -1.704  1.00  2.67           H  
HETATM 1364  H73 6FS A 301     -11.046  -7.762  -1.438  1.00  3.05           H  
HETATM 1365  H82 6FS A 301      -7.957  -7.319  -3.747  1.00  2.75           H  
HETATM 1366  H81 6FS A 301      -6.366  -8.005  -3.381  1.00  2.21           H  
HETATM 1367  H83 6FS A 301      -7.717  -8.369  -2.311  1.00  2.70           H  
HETATM 1368  H10 6FS A 301     -12.691 -13.268  -6.437  1.00  4.43           H  
HETATM 1369  H9M 6FS A 301     -13.029 -11.549  -6.231  1.00  4.27           H  
HETATM 1370  H9L 6FS A 301     -12.848 -12.615  -4.797  1.00  4.18           H  
HETATM 1371  H11 6FS A 301      -6.559 -10.679  -4.742  1.00  3.08           H  
HETATM 1372  H9N 6FS A 301      -3.512 -12.638  -6.650  1.00  2.98           H  
HETATM 1373  H12 6FS A 301      -3.986 -11.851  -5.117  1.00  2.72           H  
HETATM 1374  H13 6FS A 301      -5.843  -9.801  -6.478  1.00  2.96           H  
HETATM 1375  H14 6FS A 301      -5.322  -7.654  -7.539  1.00  2.77           H  
HETATM 1376  H9P 6FS A 301      -4.844  -6.525  -9.280  1.00  2.88           H  
HETATM 1377  H19 6FS A 301      -3.681  -5.198  -9.194  1.00  2.47           H  
HETATM 1378  H9O 6FS A 301      -4.332  -5.883  -7.691  1.00  2.79           H  
HETATM 1379  H17 6FS A 301      -1.812 -11.127  -7.111  1.00  3.13           H  
HETATM 1380  H9  6FS A 301      -8.846 -12.349  -6.227  1.00  3.38           H  
HETATM 1381  H9Q 6FS A 301       0.496  -9.801  -9.393  1.00  4.18           H  
HETATM 1382  H20 6FS A 301      -0.340 -10.810  -8.180  1.00  4.15           H  
HETATM 1383  H15 6FS A 301      -0.944  -8.021  -8.897  1.00  3.55           H  
ENDMDL                                                                          
CONECT 1329 1330 1333 1360                                                      
CONECT 1330 1329 1331 1350                                                      
CONECT 1331 1330 1353 1355                                                      
CONECT 1332 1333 1355 1361                                                      
CONECT 1333 1329 1332 1354                                                      
CONECT 1334 1354 1362 1363 1364                                                 
CONECT 1335 1359 1365 1366 1367                                                 
CONECT 1336 1350 1368 1369 1370                                                 
CONECT 1337 1346 1353 1371                                                      
CONECT 1338 1346 1347 1372 1373                                                 
CONECT 1339 1340 1347 1374                                                      
CONECT 1340 1339 1341 1375                                                      
CONECT 1341 1340 1342 1351                                                      
CONECT 1342 1341 1352 1358                                                      
CONECT 1343 1351 1376 1377 1378                                                 
CONECT 1344 1345 1348 1356                                                      
CONECT 1345 1344                                                                
CONECT 1346 1337 1338 1349 1357                                                 
CONECT 1347 1338 1339 1352                                                      
CONECT 1348 1344                                                                
CONECT 1349 1346                                                                
CONECT 1350 1330 1336                                                           
CONECT 1351 1341 1343                                                           
CONECT 1352 1342 1347 1379                                                      
CONECT 1353 1331 1337 1380                                                      
CONECT 1354 1333 1334                                                           
CONECT 1355 1331 1332 1359                                                      
CONECT 1356 1344 1358 1381 1382                                                 
CONECT 1357 1346                                                                
CONECT 1358 1342 1356 1383                                                      
CONECT 1359 1335 1355                                                           
CONECT 1360 1329                                                                
CONECT 1361 1332                                                                
CONECT 1362 1334                                                                
CONECT 1363 1334                                                                
CONECT 1364 1334                                                                
CONECT 1365 1335                                                                
CONECT 1366 1335                                                                
CONECT 1367 1335                                                                
CONECT 1368 1336                                                                
CONECT 1369 1336                                                                
CONECT 1370 1336                                                                
CONECT 1371 1337                                                                
CONECT 1372 1338                                                                
CONECT 1373 1338                                                                
CONECT 1374 1339                                                                
CONECT 1375 1340                                                                
CONECT 1376 1343                                                                
CONECT 1377 1343                                                                
CONECT 1378 1343                                                                
CONECT 1379 1352                                                                
CONECT 1380 1353                                                                
CONECT 1381 1356                                                                
CONECT 1382 1356                                                                
CONECT 1383 1358                                                                
MASTER      160    0    1    3    5    0    2    6  680    1   55    8          
END