HEADER    PROTEIN BINDING                         29-MAR-16   5J18              
TITLE     SOLUTION STRUCTURE OF RAS BINDING DOMAIN (RBD) OF B-RAF COMPLEXED WITH
TITLE    2 RIGOSERTIB (COMPLEX I)                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE B-RAF;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PROTO-ONCOGENE B-RAF,P94,V-RAF MURINE SARCOMA VIRAL ONCOGENE
COMPND   5 HOMOLOG B1;                                                          
COMPND   6 EC: 2.7.11.1;                                                        
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: 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 5J18    1       COMPND REMARK                            
REVDAT   1   04-MAY-16 5J18    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 5J18 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_1000219797.                                   
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 I,     
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C NOESY   
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   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 LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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   OD1  ASP A   213     HG   SER A   215              1.55            
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       72.60    -69.93                                   
REMARK 500  1 PRO A 162      153.19    -47.71                                   
REMARK 500  1 ALA A 171       83.09    -67.26                                   
REMARK 500  1 GLN A 201     -149.28    -99.44                                   
REMARK 500  1 ASP A 202       81.58    -52.88                                   
REMARK 500  1 VAL A 230       86.93     50.49                                   
REMARK 500  2 GLN A 201     -145.31   -102.32                                   
REMARK 500  2 ASP A 202       81.70    -56.85                                   
REMARK 500  2 PRO A 231       39.06    -80.66                                   
REMARK 500  3 ALA A 171       82.25    -65.73                                   
REMARK 500  3 GLN A 201     -142.66   -105.88                                   
REMARK 500  3 ASP A 202       81.84    -52.55                                   
REMARK 500  3 VAL A 230       71.67     44.29                                   
REMARK 500  4 PRO A 162      152.82    -49.96                                   
REMARK 500  4 ALA A 171       80.21    -66.81                                   
REMARK 500  4 GLN A 201     -143.20   -105.06                                   
REMARK 500  4 ASP A 202       80.99    -59.84                                   
REMARK 500  4 VAL A 230       80.74     55.62                                   
REMARK 500  5 ASN A 163       30.02     74.03                                   
REMARK 500  5 ALA A 171       81.27    -66.23                                   
REMARK 500  5 GLN A 201     -146.86    -98.14                                   
REMARK 500  5 ASP A 202       80.95    -57.15                                   
REMARK 500  5 THR A 218      130.70    -39.92                                   
REMARK 500  6 ALA A 171       88.64    -64.70                                   
REMARK 500  6 GLN A 201     -148.72    -99.52                                   
REMARK 500  6 ASP A 202       82.08    -54.27                                   
REMARK 500  7 PRO A 152       89.03    -61.02                                   
REMARK 500  7 LYS A 164       39.39     70.20                                   
REMARK 500  7 ALA A 171       83.91    -65.81                                   
REMARK 500  7 GLN A 201     -146.60    -99.78                                   
REMARK 500  7 ASP A 202       80.54    -55.78                                   
REMARK 500  7 THR A 218      129.66    -37.68                                   
REMARK 500  7 ASN A 229       53.61   -155.02                                   
REMARK 500  7 VAL A 230       90.10     57.27                                   
REMARK 500  8 PRO A 162      150.54    -43.75                                   
REMARK 500  8 LYS A 164       32.36     76.03                                   
REMARK 500  8 ALA A 171       79.15    -68.43                                   
REMARK 500  8 GLN A 201     -142.84   -103.27                                   
REMARK 500  8 ASP A 202       77.59    -57.38                                   
REMARK 500  8 THR A 218      129.73    -39.21                                   
REMARK 500  9 LYS A 164       37.34     70.05                                   
REMARK 500  9 GLN A 201     -153.05    -95.62                                   
REMARK 500  9 ASP A 202       85.63    -54.66                                   
REMARK 500  9 PRO A 231       83.58    -66.05                                   
REMARK 500 10 PRO A 162      152.17    -45.06                                   
REMARK 500 10 ALA A 171       80.36    -68.78                                   
REMARK 500 10 GLN A 201     -145.69    -98.72                                   
REMARK 500 10 ASP A 202       79.25    -54.54                                   
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: 30048   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 5J17   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5J2R   RELATED DB: PDB                                   
DBREF  5J18 A  151   232  UNP    P15056   BRAF_HUMAN     151    232             
SEQADV 5J18 GLY A  141  UNP  P15056              EXPRESSION TAG                 
SEQADV 5J18 SER A  142  UNP  P15056              EXPRESSION TAG                 
SEQADV 5J18 LEU A  143  UNP  P15056              EXPRESSION TAG                 
SEQADV 5J18 GLU A  144  UNP  P15056              EXPRESSION TAG                 
SEQADV 5J18 VAL A  145  UNP  P15056              EXPRESSION TAG                 
SEQADV 5J18 LEU A  146  UNP  P15056              EXPRESSION TAG                 
SEQADV 5J18 PHE A  147  UNP  P15056              EXPRESSION TAG                 
SEQADV 5J18 GLN A  148  UNP  P15056              EXPRESSION TAG                 
SEQADV 5J18 GLY A  149  UNP  P15056              EXPRESSION TAG                 
SEQADV 5J18 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 ILE A  191  GLU A  193  5                                   3    
HELIX    4 AA4 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 LEU A 222  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  PRO A 207 -1  O  LYS A 206   N  ARG A 199           
SITE     1 AC1  6 LYS A 154  ILE A 156  ARG A 166  THR A 167                    
SITE     2 AC1  6 VAL A 168  MET A 187                                          
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      24.475   2.300  -3.688  1.00  5.02           N  
ATOM      2  CA  SER A 151      24.654   1.009  -2.995  1.00  4.35           C  
ATOM      3  C   SER A 151      23.337   0.238  -2.956  1.00  3.18           C  
ATOM      4  O   SER A 151      22.273   0.827  -2.751  1.00  3.19           O  
ATOM      5  CB  SER A 151      25.184   1.248  -1.576  1.00  5.00           C  
ATOM      6  OG  SER A 151      24.445   2.263  -0.913  1.00  5.63           O  
ATOM      7  H   SER A 151      24.138   2.139  -4.658  1.00  5.34           H  
ATOM      8  HA  SER A 151      25.377   0.428  -3.547  1.00  4.51           H  
ATOM      9  HB2 SER A 151      25.104   0.335  -1.007  1.00  5.11           H  
ATOM     10  HB3 SER A 151      26.220   1.549  -1.629  1.00  5.25           H  
ATOM     11  HG  SER A 151      24.971   3.075  -0.893  1.00  5.95           H  
ATOM     12  N   PRO A 152      23.389  -1.089  -3.175  1.00  2.66           N  
ATOM     13  CA  PRO A 152      22.198  -1.949  -3.187  1.00  2.06           C  
ATOM     14  C   PRO A 152      21.576  -2.121  -1.801  1.00  1.62           C  
ATOM     15  O   PRO A 152      21.689  -3.176  -1.178  1.00  1.74           O  
ATOM     16  CB  PRO A 152      22.739  -3.285  -3.703  1.00  2.74           C  
ATOM     17  CG  PRO A 152      24.174  -3.281  -3.318  1.00  3.37           C  
ATOM     18  CD  PRO A 152      24.619  -1.857  -3.447  1.00  3.38           C  
ATOM     19  HA  PRO A 152      21.449  -1.574  -3.870  1.00  2.24           H  
ATOM     20  HB2 PRO A 152      22.209  -4.096  -3.234  1.00  3.00           H  
ATOM     21  HB3 PRO A 152      22.618  -3.338  -4.774  1.00  3.05           H  
ATOM     22  HG2 PRO A 152      24.284  -3.618  -2.298  1.00  3.92           H  
ATOM     23  HG3 PRO A 152      24.738  -3.913  -3.988  1.00  3.74           H  
ATOM     24  HD2 PRO A 152      25.385  -1.633  -2.719  1.00  3.96           H  
ATOM     25  HD3 PRO A 152      24.974  -1.669  -4.445  1.00  3.73           H  
ATOM     26  N   GLN A 153      20.938  -1.069  -1.318  1.00  1.46           N  
ATOM     27  CA  GLN A 153      20.237  -1.109  -0.045  1.00  1.24           C  
ATOM     28  C   GLN A 153      18.836  -1.668  -0.232  1.00  0.99           C  
ATOM     29  O   GLN A 153      18.282  -1.603  -1.332  1.00  1.20           O  
ATOM     30  CB  GLN A 153      20.167   0.282   0.571  1.00  1.63           C  
ATOM     31  CG  GLN A 153      21.524   0.813   0.984  1.00  2.17           C  
ATOM     32  CD  GLN A 153      21.473   2.254   1.446  1.00  2.74           C  
ATOM     33  OE1 GLN A 153      20.476   2.706   2.014  1.00  3.30           O  
ATOM     34  NE2 GLN A 153      22.540   2.991   1.192  1.00  3.28           N  
ATOM     35  H   GLN A 153      20.940  -0.233  -1.836  1.00  1.74           H  
ATOM     36  HA  GLN A 153      20.793  -1.755   0.615  1.00  1.28           H  
ATOM     37  HB2 GLN A 153      19.739   0.963  -0.151  1.00  1.99           H  
ATOM     38  HB3 GLN A 153      19.534   0.248   1.444  1.00  1.85           H  
ATOM     39  HG2 GLN A 153      21.898   0.205   1.795  1.00  2.61           H  
ATOM     40  HG3 GLN A 153      22.192   0.735   0.143  1.00  2.56           H  
ATOM     41 HE21 GLN A 153      23.297   2.569   0.724  1.00  3.37           H  
ATOM     42 HE22 GLN A 153      22.532   3.930   1.473  1.00  3.88           H  
ATOM     43  N   LYS A 154      18.281  -2.246   0.823  1.00  0.80           N  
ATOM     44  CA  LYS A 154      16.925  -2.770   0.777  1.00  0.67           C  
ATOM     45  C   LYS A 154      15.959  -1.805   1.463  1.00  0.54           C  
ATOM     46  O   LYS A 154      15.789  -1.848   2.681  1.00  0.62           O  
ATOM     47  CB  LYS A 154      16.859  -4.145   1.450  1.00  0.87           C  
ATOM     48  CG  LYS A 154      15.497  -4.822   1.350  1.00  0.98           C  
ATOM     49  CD  LYS A 154      15.106  -5.105  -0.089  1.00  1.30           C  
ATOM     50  CE  LYS A 154      16.057  -6.090  -0.750  1.00  1.78           C  
ATOM     51  NZ  LYS A 154      15.697  -6.340  -2.166  1.00  2.33           N  
ATOM     52  H   LYS A 154      18.795  -2.320   1.656  1.00  0.96           H  
ATOM     53  HA  LYS A 154      16.642  -2.868  -0.260  1.00  0.70           H  
ATOM     54  HB2 LYS A 154      17.591  -4.792   0.992  1.00  1.09           H  
ATOM     55  HB3 LYS A 154      17.101  -4.030   2.495  1.00  1.00           H  
ATOM     56  HG2 LYS A 154      15.529  -5.755   1.891  1.00  1.43           H  
ATOM     57  HG3 LYS A 154      14.752  -4.178   1.789  1.00  1.42           H  
ATOM     58  HD2 LYS A 154      14.110  -5.519  -0.099  1.00  1.83           H  
ATOM     59  HD3 LYS A 154      15.116  -4.179  -0.644  1.00  1.73           H  
ATOM     60  HE2 LYS A 154      17.058  -5.688  -0.710  1.00  2.27           H  
ATOM     61  HE3 LYS A 154      16.023  -7.023  -0.207  1.00  2.23           H  
ATOM     62  HZ1 LYS A 154      14.726  -6.708  -2.230  1.00  2.73           H  
ATOM     63  HZ2 LYS A 154      16.345  -7.037  -2.582  1.00  2.71           H  
ATOM     64  HZ3 LYS A 154      15.758  -5.458  -2.715  1.00  2.74           H  
ATOM     65  N   PRO A 155      15.329  -0.906   0.696  1.00  0.42           N  
ATOM     66  CA  PRO A 155      14.345   0.036   1.226  1.00  0.38           C  
ATOM     67  C   PRO A 155      12.953  -0.583   1.283  1.00  0.33           C  
ATOM     68  O   PRO A 155      12.663  -1.535   0.552  1.00  0.33           O  
ATOM     69  CB  PRO A 155      14.390   1.140   0.187  1.00  0.40           C  
ATOM     70  CG  PRO A 155      14.544   0.388  -1.081  1.00  0.39           C  
ATOM     71  CD  PRO A 155      15.511  -0.720  -0.761  1.00  0.43           C  
ATOM     72  HA  PRO A 155      14.626   0.421   2.196  1.00  0.46           H  
ATOM     73  HB2 PRO A 155      13.474   1.704   0.214  1.00  0.43           H  
ATOM     74  HB3 PRO A 155      15.233   1.787   0.371  1.00  0.47           H  
ATOM     75  HG2 PRO A 155      13.593  -0.025  -1.378  1.00  0.40           H  
ATOM     76  HG3 PRO A 155      14.935   1.029  -1.851  1.00  0.45           H  
ATOM     77  HD2 PRO A 155      15.252  -1.619  -1.303  1.00  0.49           H  
ATOM     78  HD3 PRO A 155      16.520  -0.417  -0.988  1.00  0.48           H  
ATOM     79  N   ILE A 156      12.087  -0.046   2.127  1.00  0.33           N  
ATOM     80  CA  ILE A 156      10.752  -0.596   2.281  1.00  0.29           C  
ATOM     81  C   ILE A 156       9.695   0.489   2.452  1.00  0.29           C  
ATOM     82  O   ILE A 156       9.980   1.596   2.906  1.00  0.37           O  
ATOM     83  CB  ILE A 156      10.672  -1.587   3.463  1.00  0.31           C  
ATOM     84  CG1 ILE A 156      11.411  -1.053   4.693  1.00  0.38           C  
ATOM     85  CG2 ILE A 156      11.214  -2.949   3.065  1.00  0.37           C  
ATOM     86  CD1 ILE A 156      10.563  -0.170   5.583  1.00  0.79           C  
ATOM     87  H   ILE A 156      12.346   0.743   2.652  1.00  0.38           H  
ATOM     88  HA  ILE A 156      10.528  -1.147   1.383  1.00  0.28           H  
ATOM     89  HB  ILE A 156       9.630  -1.712   3.715  1.00  0.29           H  
ATOM     90 HG12 ILE A 156      11.750  -1.887   5.282  1.00  0.79           H  
ATOM     91 HG13 ILE A 156      12.264  -0.476   4.369  1.00  0.90           H  
ATOM     92 HG21 ILE A 156      10.584  -3.377   2.297  1.00  0.37           H  
ATOM     93 HG22 ILE A 156      11.219  -3.597   3.925  1.00  0.41           H  
ATOM     94 HG23 ILE A 156      12.219  -2.841   2.688  1.00  0.41           H  
ATOM     95 HD11 ILE A 156       9.728  -0.741   5.962  1.00  0.60           H  
ATOM     96 HD12 ILE A 156      10.195   0.671   5.011  1.00  1.37           H  
ATOM     97 HD13 ILE A 156      11.158   0.189   6.408  1.00  1.34           H  
ATOM     98  N   VAL A 157       8.483   0.157   2.051  1.00  0.25           N  
ATOM     99  CA  VAL A 157       7.324   0.997   2.254  1.00  0.27           C  
ATOM    100  C   VAL A 157       6.198   0.163   2.867  1.00  0.21           C  
ATOM    101  O   VAL A 157       5.858  -0.916   2.374  1.00  0.25           O  
ATOM    102  CB  VAL A 157       6.874   1.696   0.944  1.00  0.38           C  
ATOM    103  CG1 VAL A 157       7.171   0.854  -0.290  1.00  1.05           C  
ATOM    104  CG2 VAL A 157       5.404   2.061   1.019  1.00  0.91           C  
ATOM    105  H   VAL A 157       8.358  -0.703   1.598  1.00  0.24           H  
ATOM    106  HA  VAL A 157       7.591   1.768   2.961  1.00  0.31           H  
ATOM    107  HB  VAL A 157       7.434   2.608   0.850  1.00  1.13           H  
ATOM    108 HG11 VAL A 157       8.012   1.290  -0.829  1.00  1.56           H  
ATOM    109 HG12 VAL A 157       6.302   0.834  -0.929  1.00  1.20           H  
ATOM    110 HG13 VAL A 157       7.421  -0.153   0.012  1.00  1.44           H  
ATOM    111 HG21 VAL A 157       5.235   2.636   1.923  1.00  1.59           H  
ATOM    112 HG22 VAL A 157       4.806   1.161   1.044  1.00  1.35           H  
ATOM    113 HG23 VAL A 157       5.132   2.655   0.160  1.00  0.87           H  
ATOM    114  N   ARG A 158       5.666   0.651   3.975  1.00  0.21           N  
ATOM    115  CA  ARG A 158       4.672  -0.072   4.747  1.00  0.21           C  
ATOM    116  C   ARG A 158       3.271   0.351   4.349  1.00  0.21           C  
ATOM    117  O   ARG A 158       2.940   1.532   4.351  1.00  0.32           O  
ATOM    118  CB  ARG A 158       4.877   0.179   6.237  1.00  0.26           C  
ATOM    119  CG  ARG A 158       6.279  -0.171   6.715  1.00  0.29           C  
ATOM    120  CD  ARG A 158       6.437  -0.006   8.220  1.00  0.49           C  
ATOM    121  NE  ARG A 158       6.212   1.368   8.666  1.00  1.36           N  
ATOM    122  CZ  ARG A 158       7.170   2.172   9.131  1.00  1.81           C  
ATOM    123  NH1 ARG A 158       8.437   1.772   9.159  1.00  1.70           N  
ATOM    124  NH2 ARG A 158       6.856   3.384   9.568  1.00  2.87           N  
ATOM    125  H   ARG A 158       5.944   1.531   4.277  1.00  0.26           H  
ATOM    126  HA  ARG A 158       4.792  -1.125   4.547  1.00  0.22           H  
ATOM    127  HB2 ARG A 158       4.688   1.224   6.440  1.00  0.29           H  
ATOM    128  HB3 ARG A 158       4.170  -0.421   6.792  1.00  0.29           H  
ATOM    129  HG2 ARG A 158       6.488  -1.198   6.457  1.00  0.37           H  
ATOM    130  HG3 ARG A 158       6.985   0.467   6.213  1.00  0.36           H  
ATOM    131  HD2 ARG A 158       5.725  -0.650   8.713  1.00  1.14           H  
ATOM    132  HD3 ARG A 158       7.437  -0.305   8.496  1.00  1.08           H  
ATOM    133  HE  ARG A 158       5.279   1.705   8.642  1.00  2.03           H  
ATOM    134 HH11 ARG A 158       8.688   0.856   8.829  1.00  1.55           H  
ATOM    135 HH12 ARG A 158       9.150   2.381   9.513  1.00  2.26           H  
ATOM    136 HH21 ARG A 158       5.902   3.695   9.553  1.00  3.42           H  
ATOM    137 HH22 ARG A 158       7.571   4.001   9.909  1.00  3.26           H  
ATOM    138  N   VAL A 159       2.457  -0.619   4.003  1.00  0.20           N  
ATOM    139  CA  VAL A 159       1.085  -0.353   3.598  1.00  0.21           C  
ATOM    140  C   VAL A 159       0.100  -0.821   4.657  1.00  0.23           C  
ATOM    141  O   VAL A 159       0.101  -1.985   5.035  1.00  0.36           O  
ATOM    142  CB  VAL A 159       0.728  -1.070   2.290  1.00  0.28           C  
ATOM    143  CG1 VAL A 159      -0.523  -0.468   1.687  1.00  0.42           C  
ATOM    144  CG2 VAL A 159       1.887  -1.033   1.300  1.00  0.35           C  
ATOM    145  H   VAL A 159       2.791  -1.539   4.015  1.00  0.27           H  
ATOM    146  HA  VAL A 159       0.974   0.711   3.449  1.00  0.22           H  
ATOM    147  HB  VAL A 159       0.513  -2.102   2.532  1.00  0.36           H  
ATOM    148 HG11 VAL A 159      -0.406   0.602   1.620  1.00  1.05           H  
ATOM    149 HG12 VAL A 159      -1.371  -0.700   2.314  1.00  0.78           H  
ATOM    150 HG13 VAL A 159      -0.681  -0.876   0.700  1.00  0.97           H  
ATOM    151 HG21 VAL A 159       2.744  -1.527   1.731  1.00  1.10           H  
ATOM    152 HG22 VAL A 159       2.137  -0.006   1.077  1.00  1.03           H  
ATOM    153 HG23 VAL A 159       1.599  -1.540   0.391  1.00  0.93           H  
ATOM    154  N   PHE A 160      -0.747   0.073   5.124  1.00  0.22           N  
ATOM    155  CA  PHE A 160      -1.796  -0.301   6.059  1.00  0.22           C  
ATOM    156  C   PHE A 160      -2.934  -1.010   5.319  1.00  0.24           C  
ATOM    157  O   PHE A 160      -3.725  -0.363   4.636  1.00  0.28           O  
ATOM    158  CB  PHE A 160      -2.341   0.942   6.768  1.00  0.25           C  
ATOM    159  CG  PHE A 160      -1.463   1.478   7.869  1.00  0.30           C  
ATOM    160  CD1 PHE A 160      -0.244   2.080   7.589  1.00  0.38           C  
ATOM    161  CD2 PHE A 160      -1.877   1.403   9.189  1.00  0.48           C  
ATOM    162  CE1 PHE A 160       0.542   2.591   8.605  1.00  0.46           C  
ATOM    163  CE2 PHE A 160      -1.093   1.908  10.209  1.00  0.58           C  
ATOM    164  CZ  PHE A 160       0.117   2.504   9.916  1.00  0.51           C  
ATOM    165  H   PHE A 160      -0.673   1.012   4.829  1.00  0.29           H  
ATOM    166  HA  PHE A 160      -1.369  -0.974   6.796  1.00  0.23           H  
ATOM    167  HB2 PHE A 160      -2.469   1.729   6.041  1.00  0.28           H  
ATOM    168  HB3 PHE A 160      -3.303   0.703   7.197  1.00  0.26           H  
ATOM    169  HD1 PHE A 160       0.096   2.141   6.567  1.00  0.50           H  
ATOM    170  HD2 PHE A 160      -2.824   0.937   9.422  1.00  0.62           H  
ATOM    171  HE1 PHE A 160       1.490   3.056   8.374  1.00  0.59           H  
ATOM    172  HE2 PHE A 160      -1.428   1.839  11.233  1.00  0.76           H  
ATOM    173  HZ  PHE A 160       0.729   2.903  10.711  1.00  0.60           H  
ATOM    174  N   LEU A 161      -2.991  -2.336   5.434  1.00  0.27           N  
ATOM    175  CA  LEU A 161      -4.075  -3.123   4.828  1.00  0.33           C  
ATOM    176  C   LEU A 161      -5.431  -2.761   5.426  1.00  0.33           C  
ATOM    177  O   LEU A 161      -5.514  -2.185   6.516  1.00  0.37           O  
ATOM    178  CB  LEU A 161      -3.895  -4.647   5.021  1.00  0.49           C  
ATOM    179  CG  LEU A 161      -2.556  -5.262   4.617  1.00  0.72           C  
ATOM    180  CD1 LEU A 161      -1.900  -4.450   3.534  1.00  1.46           C  
ATOM    181  CD2 LEU A 161      -1.652  -5.395   5.821  1.00  0.98           C  
ATOM    182  H   LEU A 161      -2.275  -2.797   5.912  1.00  0.28           H  
ATOM    183  HA  LEU A 161      -4.089  -2.905   3.771  1.00  0.41           H  
ATOM    184  HB2 LEU A 161      -4.057  -4.865   6.060  1.00  0.60           H  
ATOM    185  HB3 LEU A 161      -4.669  -5.143   4.456  1.00  0.63           H  
ATOM    186  HG  LEU A 161      -2.730  -6.249   4.227  1.00  1.54           H  
ATOM    187 HD11 LEU A 161      -1.816  -3.437   3.883  1.00  1.83           H  
ATOM    188 HD12 LEU A 161      -2.503  -4.480   2.639  1.00  1.95           H  
ATOM    189 HD13 LEU A 161      -0.919  -4.845   3.328  1.00  1.84           H  
ATOM    190 HD21 LEU A 161      -1.519  -4.430   6.274  1.00  1.43           H  
ATOM    191 HD22 LEU A 161      -0.699  -5.785   5.515  1.00  1.40           H  
ATOM    192 HD23 LEU A 161      -2.099  -6.070   6.535  1.00  1.65           H  
ATOM    193  N   PRO A 162      -6.510  -3.113   4.706  1.00  0.38           N  
ATOM    194  CA  PRO A 162      -7.873  -3.074   5.232  1.00  0.43           C  
ATOM    195  C   PRO A 162      -7.969  -3.732   6.605  1.00  0.42           C  
ATOM    196  O   PRO A 162      -7.176  -4.619   6.928  1.00  0.40           O  
ATOM    197  CB  PRO A 162      -8.667  -3.891   4.215  1.00  0.49           C  
ATOM    198  CG  PRO A 162      -7.915  -3.763   2.935  1.00  0.50           C  
ATOM    199  CD  PRO A 162      -6.470  -3.539   3.299  1.00  0.46           C  
ATOM    200  HA  PRO A 162      -8.258  -2.067   5.280  1.00  0.47           H  
ATOM    201  HB2 PRO A 162      -8.718  -4.921   4.540  1.00  0.49           H  
ATOM    202  HB3 PRO A 162      -9.664  -3.486   4.127  1.00  0.56           H  
ATOM    203  HG2 PRO A 162      -8.018  -4.672   2.360  1.00  0.53           H  
ATOM    204  HG3 PRO A 162      -8.292  -2.922   2.373  1.00  0.56           H  
ATOM    205  HD2 PRO A 162      -5.898  -4.451   3.193  1.00  0.48           H  
ATOM    206  HD3 PRO A 162      -6.049  -2.764   2.679  1.00  0.55           H  
ATOM    207  N   ASN A 163      -8.944  -3.299   7.398  1.00  0.51           N  
ATOM    208  CA  ASN A 163      -9.126  -3.784   8.770  1.00  0.54           C  
ATOM    209  C   ASN A 163      -8.019  -3.266   9.678  1.00  0.48           C  
ATOM    210  O   ASN A 163      -7.786  -3.812  10.756  1.00  0.53           O  
ATOM    211  CB  ASN A 163      -9.187  -5.317   8.842  1.00  0.60           C  
ATOM    212  CG  ASN A 163     -10.484  -5.891   8.308  1.00  1.26           C  
ATOM    213  OD1 ASN A 163     -11.104  -5.338   7.399  1.00  2.08           O  
ATOM    214  ND2 ASN A 163     -10.905  -7.010   8.875  1.00  1.86           N  
ATOM    215  H   ASN A 163      -9.571  -2.628   7.049  1.00  0.59           H  
ATOM    216  HA  ASN A 163     -10.066  -3.387   9.126  1.00  0.65           H  
ATOM    217  HB2 ASN A 163      -8.372  -5.727   8.263  1.00  1.02           H  
ATOM    218  HB3 ASN A 163      -9.076  -5.625   9.872  1.00  0.98           H  
ATOM    219 HD21 ASN A 163     -10.363  -7.397   9.598  1.00  2.16           H  
ATOM    220 HD22 ASN A 163     -11.739  -7.408   8.551  1.00  2.42           H  
ATOM    221  N   LYS A 164      -7.335  -2.216   9.223  1.00  0.48           N  
ATOM    222  CA  LYS A 164      -6.338  -1.510  10.028  1.00  0.52           C  
ATOM    223  C   LYS A 164      -5.107  -2.377  10.306  1.00  0.44           C  
ATOM    224  O   LYS A 164      -4.526  -2.322  11.389  1.00  0.52           O  
ATOM    225  CB  LYS A 164      -6.960  -1.032  11.344  1.00  0.69           C  
ATOM    226  CG  LYS A 164      -8.183  -0.155  11.143  1.00  0.88           C  
ATOM    227  CD  LYS A 164      -7.820   1.249  10.681  1.00  1.22           C  
ATOM    228  CE  LYS A 164      -7.010   1.987  11.732  1.00  2.04           C  
ATOM    229  NZ  LYS A 164      -6.929   3.444  11.449  1.00  2.74           N  
ATOM    230  H   LYS A 164      -7.499  -1.912   8.306  1.00  0.52           H  
ATOM    231  HA  LYS A 164      -6.029  -0.644   9.466  1.00  0.59           H  
ATOM    232  HB2 LYS A 164      -7.252  -1.895  11.925  1.00  0.69           H  
ATOM    233  HB3 LYS A 164      -6.224  -0.468  11.897  1.00  0.82           H  
ATOM    234  HG2 LYS A 164      -8.808  -0.611  10.393  1.00  1.12           H  
ATOM    235  HG3 LYS A 164      -8.725  -0.091  12.076  1.00  1.13           H  
ATOM    236  HD2 LYS A 164      -7.239   1.180   9.775  1.00  1.63           H  
ATOM    237  HD3 LYS A 164      -8.729   1.799  10.488  1.00  1.50           H  
ATOM    238  HE2 LYS A 164      -7.474   1.841  12.694  1.00  2.47           H  
ATOM    239  HE3 LYS A 164      -6.011   1.578  11.750  1.00  2.35           H  
ATOM    240  HZ1 LYS A 164      -6.347   3.915  12.170  1.00  3.13           H  
ATOM    241  HZ2 LYS A 164      -7.879   3.866  11.463  1.00  3.10           H  
ATOM    242  HZ3 LYS A 164      -6.505   3.609  10.516  1.00  3.07           H  
ATOM    243  N   GLN A 165      -4.718  -3.186   9.328  1.00  0.36           N  
ATOM    244  CA  GLN A 165      -3.498  -3.983   9.426  1.00  0.37           C  
ATOM    245  C   GLN A 165      -2.377  -3.226   8.754  1.00  0.33           C  
ATOM    246  O   GLN A 165      -2.610  -2.176   8.168  1.00  0.38           O  
ATOM    247  CB  GLN A 165      -3.688  -5.335   8.732  1.00  0.42           C  
ATOM    248  CG  GLN A 165      -5.130  -5.818   8.701  1.00  0.50           C  
ATOM    249  CD  GLN A 165      -5.667  -6.314  10.043  1.00  0.66           C  
ATOM    250  OE1 GLN A 165      -6.529  -7.193  10.083  1.00  1.33           O  
ATOM    251  NE2 GLN A 165      -5.184  -5.760  11.143  1.00  1.33           N  
ATOM    252  H   GLN A 165      -5.261  -3.246   8.509  1.00  0.38           H  
ATOM    253  HA  GLN A 165      -3.251  -4.125  10.463  1.00  0.43           H  
ATOM    254  HB2 GLN A 165      -3.347  -5.241   7.716  1.00  0.42           H  
ATOM    255  HB3 GLN A 165      -3.086  -6.090   9.223  1.00  0.51           H  
ATOM    256  HG2 GLN A 165      -5.746  -4.997   8.366  1.00  0.52           H  
ATOM    257  HG3 GLN A 165      -5.204  -6.618   7.984  1.00  0.59           H  
ATOM    258 HE21 GLN A 165      -4.510  -5.058  11.050  1.00  2.02           H  
ATOM    259 HE22 GLN A 165      -5.528  -6.070  12.006  1.00  1.42           H  
ATOM    260  N   ARG A 166      -1.164  -3.733   8.835  1.00  0.34           N  
ATOM    261  CA  ARG A 166      -0.074  -3.099   8.136  1.00  0.32           C  
ATOM    262  C   ARG A 166       0.960  -4.105   7.666  1.00  0.41           C  
ATOM    263  O   ARG A 166       1.431  -4.947   8.430  1.00  0.79           O  
ATOM    264  CB  ARG A 166       0.582  -2.028   8.988  1.00  0.40           C  
ATOM    265  CG  ARG A 166       1.482  -1.148   8.188  1.00  0.95           C  
ATOM    266  CD  ARG A 166       2.328  -0.266   9.074  1.00  0.96           C  
ATOM    267  NE  ARG A 166       3.025  -1.011  10.117  1.00  1.54           N  
ATOM    268  CZ  ARG A 166       3.766  -0.438  11.064  1.00  1.82           C  
ATOM    269  NH1 ARG A 166       3.954   0.876  11.063  1.00  1.62           N  
ATOM    270  NH2 ARG A 166       4.337  -1.182  12.001  1.00  2.49           N  
ATOM    271  H   ARG A 166      -1.003  -4.544   9.362  1.00  0.41           H  
ATOM    272  HA  ARG A 166      -0.495  -2.624   7.263  1.00  0.27           H  
ATOM    273  HB2 ARG A 166      -0.177  -1.416   9.439  1.00  1.02           H  
ATOM    274  HB3 ARG A 166       1.170  -2.485   9.753  1.00  0.85           H  
ATOM    275  HG2 ARG A 166       2.124  -1.763   7.583  1.00  1.39           H  
ATOM    276  HG3 ARG A 166       0.867  -0.531   7.556  1.00  1.50           H  
ATOM    277  HD2 ARG A 166       3.054   0.207   8.457  1.00  1.26           H  
ATOM    278  HD3 ARG A 166       1.696   0.479   9.532  1.00  0.66           H  
ATOM    279  HE  ARG A 166       2.923  -1.989  10.122  1.00  1.91           H  
ATOM    280 HH11 ARG A 166       3.543   1.453  10.340  1.00  1.36           H  
ATOM    281 HH12 ARG A 166       4.501   1.308  11.785  1.00  1.92           H  
ATOM    282 HH21 ARG A 166       4.212  -2.178  12.001  1.00  2.83           H  
ATOM    283 HH22 ARG A 166       4.889  -0.752  12.719  1.00  2.73           H  
ATOM    284  N   THR A 167       1.287  -3.998   6.395  1.00  0.25           N  
ATOM    285  CA  THR A 167       2.292  -4.819   5.761  1.00  0.27           C  
ATOM    286  C   THR A 167       3.524  -3.980   5.479  1.00  0.25           C  
ATOM    287  O   THR A 167       3.529  -2.771   5.712  1.00  0.31           O  
ATOM    288  CB  THR A 167       1.772  -5.385   4.419  1.00  0.35           C  
ATOM    289  OG1 THR A 167       2.647  -6.394   3.911  1.00  0.50           O  
ATOM    290  CG2 THR A 167       1.646  -4.284   3.398  1.00  0.52           C  
ATOM    291  H   THR A 167       0.831  -3.319   5.854  1.00  0.45           H  
ATOM    292  HA  THR A 167       2.546  -5.633   6.418  1.00  0.31           H  
ATOM    293  HB  THR A 167       0.802  -5.799   4.568  1.00  0.42           H  
ATOM    294  HG1 THR A 167       2.129  -7.139   3.595  1.00  0.60           H  
ATOM    295 HG21 THR A 167       2.572  -3.761   3.344  1.00  0.71           H  
ATOM    296 HG22 THR A 167       0.862  -3.604   3.695  1.00  0.92           H  
ATOM    297 HG23 THR A 167       1.414  -4.708   2.436  1.00  0.92           H  
ATOM    298  N   VAL A 168       4.561  -4.623   4.974  1.00  0.25           N  
ATOM    299  CA  VAL A 168       5.738  -3.924   4.507  1.00  0.27           C  
ATOM    300  C   VAL A 168       6.247  -4.599   3.252  1.00  0.25           C  
ATOM    301  O   VAL A 168       6.441  -5.815   3.225  1.00  0.30           O  
ATOM    302  CB  VAL A 168       6.878  -3.926   5.531  1.00  0.39           C  
ATOM    303  CG1 VAL A 168       7.935  -2.904   5.147  1.00  0.73           C  
ATOM    304  CG2 VAL A 168       6.361  -3.686   6.939  1.00  0.88           C  
ATOM    305  H   VAL A 168       4.521  -5.601   4.886  1.00  0.31           H  
ATOM    306  HA  VAL A 168       5.472  -2.899   4.285  1.00  0.29           H  
ATOM    307  HB  VAL A 168       7.336  -4.896   5.496  1.00  0.92           H  
ATOM    308 HG11 VAL A 168       8.149  -2.996   4.100  1.00  1.19           H  
ATOM    309 HG12 VAL A 168       8.835  -3.084   5.714  1.00  0.86           H  
ATOM    310 HG13 VAL A 168       7.578  -1.912   5.348  1.00  1.09           H  
ATOM    311 HG21 VAL A 168       5.617  -2.903   6.919  1.00  1.19           H  
ATOM    312 HG22 VAL A 168       7.180  -3.389   7.577  1.00  1.04           H  
ATOM    313 HG23 VAL A 168       5.918  -4.595   7.320  1.00  1.18           H  
ATOM    314  N   VAL A 169       6.463  -3.814   2.229  1.00  0.26           N  
ATOM    315  CA  VAL A 169       7.032  -4.311   0.989  1.00  0.26           C  
ATOM    316  C   VAL A 169       8.266  -3.506   0.637  1.00  0.28           C  
ATOM    317  O   VAL A 169       8.282  -2.289   0.806  1.00  0.29           O  
ATOM    318  CB  VAL A 169       6.035  -4.237  -0.191  1.00  0.32           C  
ATOM    319  CG1 VAL A 169       4.969  -5.312  -0.068  1.00  1.17           C  
ATOM    320  CG2 VAL A 169       5.397  -2.860  -0.280  1.00  1.31           C  
ATOM    321  H   VAL A 169       6.241  -2.859   2.310  1.00  0.31           H  
ATOM    322  HA  VAL A 169       7.310  -5.345   1.134  1.00  0.26           H  
ATOM    323  HB  VAL A 169       6.584  -4.413  -1.105  1.00  1.11           H  
ATOM    324 HG11 VAL A 169       5.035  -5.977  -0.917  1.00  1.68           H  
ATOM    325 HG12 VAL A 169       3.993  -4.850  -0.045  1.00  1.42           H  
ATOM    326 HG13 VAL A 169       5.125  -5.873   0.842  1.00  1.69           H  
ATOM    327 HG21 VAL A 169       5.035  -2.695  -1.288  1.00  1.77           H  
ATOM    328 HG22 VAL A 169       6.130  -2.105  -0.031  1.00  1.75           H  
ATOM    329 HG23 VAL A 169       4.571  -2.801   0.413  1.00  1.72           H  
ATOM    330  N   PRO A 170       9.336  -4.170   0.188  1.00  0.31           N  
ATOM    331  CA  PRO A 170      10.500  -3.479  -0.355  1.00  0.32           C  
ATOM    332  C   PRO A 170      10.077  -2.534  -1.466  1.00  0.28           C  
ATOM    333  O   PRO A 170       9.152  -2.843  -2.219  1.00  0.33           O  
ATOM    334  CB  PRO A 170      11.367  -4.610  -0.911  1.00  0.40           C  
ATOM    335  CG  PRO A 170      10.964  -5.815  -0.137  1.00  0.59           C  
ATOM    336  CD  PRO A 170       9.506  -5.633   0.187  1.00  0.39           C  
ATOM    337  HA  PRO A 170      11.038  -2.935   0.406  1.00  0.31           H  
ATOM    338  HB2 PRO A 170      11.170  -4.732  -1.967  1.00  0.44           H  
ATOM    339  HB3 PRO A 170      12.411  -4.374  -0.759  1.00  0.44           H  
ATOM    340  HG2 PRO A 170      11.107  -6.702  -0.735  1.00  0.83           H  
ATOM    341  HG3 PRO A 170      11.542  -5.878   0.772  1.00  0.79           H  
ATOM    342  HD2 PRO A 170       8.889  -6.093  -0.573  1.00  0.43           H  
ATOM    343  HD3 PRO A 170       9.282  -6.046   1.158  1.00  0.39           H  
ATOM    344  N   ALA A 171      10.721  -1.379  -1.549  1.00  0.24           N  
ATOM    345  CA  ALA A 171      10.409  -0.417  -2.595  1.00  0.21           C  
ATOM    346  C   ALA A 171      10.814  -0.977  -3.944  1.00  0.24           C  
ATOM    347  O   ALA A 171      11.898  -0.700  -4.459  1.00  0.35           O  
ATOM    348  CB  ALA A 171      11.088   0.909  -2.334  1.00  0.21           C  
ATOM    349  H   ALA A 171      11.427  -1.174  -0.897  1.00  0.25           H  
ATOM    350  HA  ALA A 171       9.339  -0.256  -2.590  1.00  0.22           H  
ATOM    351  HB1 ALA A 171      10.609   1.403  -1.498  1.00  0.21           H  
ATOM    352  HB2 ALA A 171      11.013   1.531  -3.212  1.00  0.24           H  
ATOM    353  HB3 ALA A 171      12.126   0.742  -2.105  1.00  0.27           H  
ATOM    354  N   ARG A 172       9.926  -1.782  -4.486  1.00  0.26           N  
ATOM    355  CA  ARG A 172      10.164  -2.504  -5.712  1.00  0.29           C  
ATOM    356  C   ARG A 172      10.278  -1.553  -6.896  1.00  0.27           C  
ATOM    357  O   ARG A 172       9.298  -0.929  -7.306  1.00  0.27           O  
ATOM    358  CB  ARG A 172       9.023  -3.501  -5.911  1.00  0.33           C  
ATOM    359  CG  ARG A 172       9.026  -4.642  -4.904  1.00  0.46           C  
ATOM    360  CD  ARG A 172      10.287  -5.486  -5.005  1.00  0.56           C  
ATOM    361  NE  ARG A 172      10.397  -6.155  -6.302  1.00  1.33           N  
ATOM    362  CZ  ARG A 172      11.496  -6.150  -7.060  1.00  1.81           C  
ATOM    363  NH1 ARG A 172      12.576  -5.479  -6.678  1.00  1.58           N  
ATOM    364  NH2 ARG A 172      11.507  -6.806  -8.212  1.00  2.81           N  
ATOM    365  H   ARG A 172       9.068  -1.905  -4.027  1.00  0.35           H  
ATOM    366  HA  ARG A 172      11.089  -3.045  -5.608  1.00  0.32           H  
ATOM    367  HB2 ARG A 172       8.081  -2.970  -5.806  1.00  0.38           H  
ATOM    368  HB3 ARG A 172       9.086  -3.919  -6.904  1.00  0.41           H  
ATOM    369  HG2 ARG A 172       8.964  -4.227  -3.909  1.00  0.59           H  
ATOM    370  HG3 ARG A 172       8.167  -5.270  -5.086  1.00  0.60           H  
ATOM    371  HD2 ARG A 172      11.145  -4.847  -4.864  1.00  1.05           H  
ATOM    372  HD3 ARG A 172      10.267  -6.233  -4.225  1.00  1.12           H  
ATOM    373  HE  ARG A 172       9.607  -6.646  -6.621  1.00  1.85           H  
ATOM    374 HH11 ARG A 172      12.579  -4.970  -5.814  1.00  1.32           H  
ATOM    375 HH12 ARG A 172      13.396  -5.473  -7.259  1.00  2.03           H  
ATOM    376 HH21 ARG A 172      10.695  -7.307  -8.520  1.00  3.28           H  
ATOM    377 HH22 ARG A 172      12.336  -6.809  -8.781  1.00  3.19           H  
ATOM    378  N   CYS A 173      11.483  -1.449  -7.438  1.00  0.30           N  
ATOM    379  CA  CYS A 173      11.745  -0.570  -8.565  1.00  0.32           C  
ATOM    380  C   CYS A 173      11.243  -1.198  -9.856  1.00  0.31           C  
ATOM    381  O   CYS A 173      11.481  -2.379 -10.118  1.00  0.41           O  
ATOM    382  CB  CYS A 173      13.242  -0.264  -8.653  1.00  0.40           C  
ATOM    383  SG  CYS A 173      14.297  -1.730  -8.683  1.00  1.44           S  
ATOM    384  H   CYS A 173      12.220  -1.980  -7.066  1.00  0.33           H  
ATOM    385  HA  CYS A 173      11.209   0.351  -8.397  1.00  0.33           H  
ATOM    386  HB2 CYS A 173      13.432   0.295  -9.557  1.00  0.92           H  
ATOM    387  HB3 CYS A 173      13.529   0.333  -7.801  1.00  0.82           H  
ATOM    388  HG  CYS A 173      13.833  -2.546  -9.620  1.00  2.19           H  
ATOM    389  N   GLY A 174      10.530  -0.411 -10.648  1.00  0.30           N  
ATOM    390  CA  GLY A 174       9.935  -0.930 -11.860  1.00  0.33           C  
ATOM    391  C   GLY A 174       8.703  -1.751 -11.554  1.00  0.30           C  
ATOM    392  O   GLY A 174       8.246  -2.545 -12.380  1.00  0.43           O  
ATOM    393  H   GLY A 174      10.403   0.532 -10.407  1.00  0.36           H  
ATOM    394  HA2 GLY A 174       9.662  -0.104 -12.501  1.00  0.39           H  
ATOM    395  HA3 GLY A 174      10.655  -1.551 -12.370  1.00  0.37           H  
ATOM    396  N   VAL A 175       8.175  -1.563 -10.354  1.00  0.25           N  
ATOM    397  CA  VAL A 175       7.008  -2.294  -9.898  1.00  0.28           C  
ATOM    398  C   VAL A 175       5.890  -1.340  -9.524  1.00  0.26           C  
ATOM    399  O   VAL A 175       6.104  -0.346  -8.828  1.00  0.35           O  
ATOM    400  CB  VAL A 175       7.344  -3.204  -8.696  1.00  0.35           C  
ATOM    401  CG1 VAL A 175       6.075  -3.684  -7.997  1.00  0.69           C  
ATOM    402  CG2 VAL A 175       8.136  -4.408  -9.164  1.00  0.97           C  
ATOM    403  H   VAL A 175       8.582  -0.901  -9.754  1.00  0.31           H  
ATOM    404  HA  VAL A 175       6.672  -2.920 -10.707  1.00  0.36           H  
ATOM    405  HB  VAL A 175       7.948  -2.641  -7.989  1.00  0.88           H  
ATOM    406 HG11 VAL A 175       5.484  -4.277  -8.688  1.00  1.03           H  
ATOM    407 HG12 VAL A 175       5.499  -2.830  -7.673  1.00  0.65           H  
ATOM    408 HG13 VAL A 175       6.339  -4.286  -7.141  1.00  1.25           H  
ATOM    409 HG21 VAL A 175       7.455  -5.110  -9.610  1.00  1.19           H  
ATOM    410 HG22 VAL A 175       8.632  -4.873  -8.327  1.00  1.14           H  
ATOM    411 HG23 VAL A 175       8.868  -4.100  -9.895  1.00  1.46           H  
ATOM    412  N   THR A 176       4.701  -1.645  -9.999  1.00  0.22           N  
ATOM    413  CA  THR A 176       3.540  -0.849  -9.693  1.00  0.25           C  
ATOM    414  C   THR A 176       2.946  -1.261  -8.351  1.00  0.23           C  
ATOM    415  O   THR A 176       3.172  -2.393  -7.886  1.00  0.25           O  
ATOM    416  CB  THR A 176       2.479  -0.989 -10.796  1.00  0.31           C  
ATOM    417  OG1 THR A 176       2.334  -2.367 -11.156  1.00  0.47           O  
ATOM    418  CG2 THR A 176       2.859  -0.183 -12.026  1.00  0.40           C  
ATOM    419  H   THR A 176       4.601  -2.438 -10.566  1.00  0.24           H  
ATOM    420  HA  THR A 176       3.845   0.185  -9.641  1.00  0.28           H  
ATOM    421  HB  THR A 176       1.535  -0.620 -10.418  1.00  0.44           H  
ATOM    422  HG1 THR A 176       3.052  -2.621 -11.746  1.00  0.78           H  
ATOM    423 HG21 THR A 176       2.844   0.869 -11.786  1.00  0.39           H  
ATOM    424 HG22 THR A 176       2.153  -0.382 -12.820  1.00  0.54           H  
ATOM    425 HG23 THR A 176       3.851  -0.464 -12.348  1.00  0.56           H  
ATOM    426  N   VAL A 177       2.221  -0.343  -7.719  1.00  0.25           N  
ATOM    427  CA  VAL A 177       1.555  -0.619  -6.457  1.00  0.27           C  
ATOM    428  C   VAL A 177       0.845  -1.965  -6.506  1.00  0.24           C  
ATOM    429  O   VAL A 177       1.025  -2.790  -5.617  1.00  0.28           O  
ATOM    430  CB  VAL A 177       0.533   0.489  -6.119  1.00  0.34           C  
ATOM    431  CG1 VAL A 177      -0.174   0.200  -4.805  1.00  1.20           C  
ATOM    432  CG2 VAL A 177       1.217   1.842  -6.064  1.00  1.39           C  
ATOM    433  H   VAL A 177       2.150   0.562  -8.105  1.00  0.27           H  
ATOM    434  HA  VAL A 177       2.304  -0.643  -5.678  1.00  0.30           H  
ATOM    435  HB  VAL A 177      -0.209   0.517  -6.903  1.00  1.24           H  
ATOM    436 HG11 VAL A 177      -0.734  -0.718  -4.894  1.00  1.89           H  
ATOM    437 HG12 VAL A 177      -0.848   1.011  -4.573  1.00  1.45           H  
ATOM    438 HG13 VAL A 177       0.556   0.101  -4.016  1.00  1.77           H  
ATOM    439 HG21 VAL A 177       0.476   2.618  -6.139  1.00  2.04           H  
ATOM    440 HG22 VAL A 177       1.914   1.928  -6.884  1.00  1.88           H  
ATOM    441 HG23 VAL A 177       1.748   1.940  -5.128  1.00  1.77           H  
ATOM    442  N   ARG A 178       0.097  -2.199  -7.582  1.00  0.23           N  
ATOM    443  CA  ARG A 178      -0.725  -3.400  -7.705  1.00  0.26           C  
ATOM    444  C   ARG A 178       0.037  -4.682  -7.395  1.00  0.23           C  
ATOM    445  O   ARG A 178      -0.477  -5.533  -6.692  1.00  0.33           O  
ATOM    446  CB  ARG A 178      -1.366  -3.504  -9.079  1.00  0.39           C  
ATOM    447  CG  ARG A 178      -0.389  -3.392 -10.221  1.00  0.85           C  
ATOM    448  CD  ARG A 178      -0.941  -2.465 -11.269  1.00  1.65           C  
ATOM    449  NE  ARG A 178      -2.060  -3.062 -11.997  1.00  2.02           N  
ATOM    450  CZ  ARG A 178      -3.131  -2.385 -12.404  1.00  2.82           C  
ATOM    451  NH1 ARG A 178      -3.222  -1.079 -12.179  1.00  3.53           N  
ATOM    452  NH2 ARG A 178      -4.106  -3.012 -13.048  1.00  3.28           N  
ATOM    453  H   ARG A 178       0.088  -1.540  -8.307  1.00  0.26           H  
ATOM    454  HA  ARG A 178      -1.511  -3.300  -6.989  1.00  0.32           H  
ATOM    455  HB2 ARG A 178      -1.859  -4.463  -9.156  1.00  0.99           H  
ATOM    456  HB3 ARG A 178      -2.101  -2.716  -9.182  1.00  1.09           H  
ATOM    457  HG2 ARG A 178       0.548  -2.998  -9.854  1.00  1.46           H  
ATOM    458  HG3 ARG A 178      -0.234  -4.368 -10.656  1.00  1.46           H  
ATOM    459  HD2 ARG A 178      -1.290  -1.578 -10.758  1.00  2.29           H  
ATOM    460  HD3 ARG A 178      -0.155  -2.208 -11.961  1.00  2.17           H  
ATOM    461  HE  ARG A 178      -2.006  -4.027 -12.192  1.00  2.06           H  
ATOM    462 HH11 ARG A 178      -2.485  -0.597 -11.706  1.00  3.53           H  
ATOM    463 HH12 ARG A 178      -4.036  -0.569 -12.482  1.00  4.25           H  
ATOM    464 HH21 ARG A 178      -4.039  -3.996 -13.233  1.00  3.26           H  
ATOM    465 HH22 ARG A 178      -4.924  -2.507 -13.340  1.00  3.88           H  
ATOM    466  N   ASP A 179       1.259  -4.817  -7.893  1.00  0.20           N  
ATOM    467  CA  ASP A 179       2.019  -6.047  -7.699  1.00  0.19           C  
ATOM    468  C   ASP A 179       2.480  -6.144  -6.261  1.00  0.17           C  
ATOM    469  O   ASP A 179       2.250  -7.146  -5.567  1.00  0.18           O  
ATOM    470  CB  ASP A 179       3.241  -6.074  -8.621  1.00  0.23           C  
ATOM    471  CG  ASP A 179       3.991  -7.393  -8.564  1.00  0.32           C  
ATOM    472  OD1 ASP A 179       3.790  -8.235  -9.464  1.00  1.12           O  
ATOM    473  OD2 ASP A 179       4.788  -7.596  -7.622  1.00  1.19           O  
ATOM    474  H   ASP A 179       1.671  -4.070  -8.375  1.00  0.24           H  
ATOM    475  HA  ASP A 179       1.375  -6.881  -7.919  1.00  0.22           H  
ATOM    476  HB2 ASP A 179       2.928  -5.900  -9.638  1.00  0.27           H  
ATOM    477  HB3 ASP A 179       3.916  -5.289  -8.321  1.00  0.24           H  
ATOM    478  N   SER A 180       3.090  -5.069  -5.815  1.00  0.17           N  
ATOM    479  CA  SER A 180       3.704  -5.021  -4.511  1.00  0.18           C  
ATOM    480  C   SER A 180       2.664  -5.237  -3.426  1.00  0.17           C  
ATOM    481  O   SER A 180       2.805  -6.107  -2.553  1.00  0.19           O  
ATOM    482  CB  SER A 180       4.400  -3.671  -4.373  1.00  0.22           C  
ATOM    483  OG  SER A 180       3.693  -2.668  -5.081  1.00  1.34           O  
ATOM    484  H   SER A 180       3.090  -4.253  -6.370  1.00  0.18           H  
ATOM    485  HA  SER A 180       4.442  -5.807  -4.450  1.00  0.20           H  
ATOM    486  HB2 SER A 180       4.449  -3.384  -3.338  1.00  0.89           H  
ATOM    487  HB3 SER A 180       5.392  -3.740  -4.776  1.00  0.90           H  
ATOM    488  HG  SER A 180       4.081  -2.553  -5.953  1.00  1.76           H  
ATOM    489  N   LEU A 181       1.587  -4.490  -3.497  1.00  0.17           N  
ATOM    490  CA  LEU A 181       0.609  -4.575  -2.461  1.00  0.18           C  
ATOM    491  C   LEU A 181      -0.485  -5.616  -2.746  1.00  0.18           C  
ATOM    492  O   LEU A 181      -1.304  -5.877  -1.875  1.00  0.20           O  
ATOM    493  CB  LEU A 181       0.084  -3.175  -2.108  1.00  0.24           C  
ATOM    494  CG  LEU A 181      -1.185  -2.639  -2.778  1.00  0.35           C  
ATOM    495  CD1 LEU A 181      -1.398  -3.183  -4.166  1.00  1.08           C  
ATOM    496  CD2 LEU A 181      -2.387  -2.889  -1.895  1.00  0.96           C  
ATOM    497  H   LEU A 181       1.474  -3.846  -4.235  1.00  0.19           H  
ATOM    498  HA  LEU A 181       1.145  -4.930  -1.596  1.00  0.20           H  
ATOM    499  HB2 LEU A 181      -0.099  -3.176  -1.052  1.00  0.31           H  
ATOM    500  HB3 LEU A 181       0.881  -2.474  -2.311  1.00  0.33           H  
ATOM    501  HG  LEU A 181      -1.074  -1.577  -2.876  1.00  0.95           H  
ATOM    502 HD11 LEU A 181      -1.228  -4.245  -4.146  1.00  1.39           H  
ATOM    503 HD12 LEU A 181      -0.702  -2.718  -4.849  1.00  1.50           H  
ATOM    504 HD13 LEU A 181      -2.409  -2.984  -4.484  1.00  1.46           H  
ATOM    505 HD21 LEU A 181      -2.193  -3.746  -1.258  1.00  1.49           H  
ATOM    506 HD22 LEU A 181      -3.253  -3.085  -2.511  1.00  1.24           H  
ATOM    507 HD23 LEU A 181      -2.569  -2.020  -1.285  1.00  1.26           H  
ATOM    508  N   LYS A 182      -0.513  -6.248  -3.932  1.00  0.18           N  
ATOM    509  CA  LYS A 182      -1.418  -7.392  -4.077  1.00  0.22           C  
ATOM    510  C   LYS A 182      -0.882  -8.519  -3.222  1.00  0.22           C  
ATOM    511  O   LYS A 182      -1.640  -9.324  -2.683  1.00  0.25           O  
ATOM    512  CB  LYS A 182      -1.618  -7.866  -5.521  1.00  0.32           C  
ATOM    513  CG  LYS A 182      -0.401  -8.511  -6.153  1.00  0.75           C  
ATOM    514  CD  LYS A 182      -0.736  -9.153  -7.494  1.00  0.76           C  
ATOM    515  CE  LYS A 182      -1.307  -8.151  -8.489  1.00  0.80           C  
ATOM    516  NZ  LYS A 182      -1.776  -8.811  -9.739  1.00  1.15           N  
ATOM    517  H   LYS A 182       0.048  -5.943  -4.695  1.00  0.20           H  
ATOM    518  HA  LYS A 182      -2.374  -7.091  -3.673  1.00  0.26           H  
ATOM    519  HB2 LYS A 182      -2.422  -8.586  -5.538  1.00  0.89           H  
ATOM    520  HB3 LYS A 182      -1.901  -7.017  -6.126  1.00  0.83           H  
ATOM    521  HG2 LYS A 182       0.348  -7.750  -6.301  1.00  1.22           H  
ATOM    522  HG3 LYS A 182      -0.019  -9.268  -5.485  1.00  1.26           H  
ATOM    523  HD2 LYS A 182       0.165  -9.578  -7.910  1.00  1.41           H  
ATOM    524  HD3 LYS A 182      -1.460  -9.937  -7.331  1.00  1.38           H  
ATOM    525  HE2 LYS A 182      -2.141  -7.641  -8.030  1.00  1.29           H  
ATOM    526  HE3 LYS A 182      -0.540  -7.432  -8.738  1.00  1.42           H  
ATOM    527  HZ1 LYS A 182      -1.012  -9.384 -10.153  1.00  1.64           H  
ATOM    528  HZ2 LYS A 182      -2.068  -8.095 -10.433  1.00  1.59           H  
ATOM    529  HZ3 LYS A 182      -2.588  -9.429  -9.536  1.00  1.59           H  
ATOM    530  N   LYS A 183       0.442  -8.556  -3.088  1.00  0.22           N  
ATOM    531  CA  LYS A 183       1.066  -9.414  -2.101  1.00  0.25           C  
ATOM    532  C   LYS A 183       0.626  -8.974  -0.713  1.00  0.23           C  
ATOM    533  O   LYS A 183       0.288  -9.800   0.131  1.00  0.26           O  
ATOM    534  CB  LYS A 183       2.580  -9.348  -2.184  1.00  0.33           C  
ATOM    535  CG  LYS A 183       3.236 -10.315  -1.223  1.00  0.40           C  
ATOM    536  CD  LYS A 183       3.379 -11.700  -1.825  1.00  1.18           C  
ATOM    537  CE  LYS A 183       4.753 -11.892  -2.441  1.00  1.31           C  
ATOM    538  NZ  LYS A 183       4.951 -11.061  -3.659  1.00  1.80           N  
ATOM    539  H   LYS A 183       1.006  -7.993  -3.672  1.00  0.22           H  
ATOM    540  HA  LYS A 183       0.745 -10.431  -2.272  1.00  0.29           H  
ATOM    541  HB2 LYS A 183       2.894  -9.591  -3.188  1.00  0.40           H  
ATOM    542  HB3 LYS A 183       2.906  -8.348  -1.939  1.00  0.36           H  
ATOM    543  HG2 LYS A 183       4.202  -9.943  -0.967  1.00  0.94           H  
ATOM    544  HG3 LYS A 183       2.630 -10.384  -0.332  1.00  1.04           H  
ATOM    545  HD2 LYS A 183       3.233 -12.440  -1.053  1.00  1.87           H  
ATOM    546  HD3 LYS A 183       2.630 -11.828  -2.592  1.00  1.93           H  
ATOM    547  HE2 LYS A 183       5.495 -11.613  -1.704  1.00  1.75           H  
ATOM    548  HE3 LYS A 183       4.875 -12.933  -2.699  1.00  1.67           H  
ATOM    549  HZ1 LYS A 183       4.950 -10.051  -3.413  1.00  2.19           H  
ATOM    550  HZ2 LYS A 183       4.188 -11.237  -4.342  1.00  2.26           H  
ATOM    551  HZ3 LYS A 183       5.860 -11.294  -4.108  1.00  2.18           H  
ATOM    552  N   ALA A 184       0.640  -7.658  -0.493  1.00  0.23           N  
ATOM    553  CA  ALA A 184       0.194  -7.076   0.772  1.00  0.26           C  
ATOM    554  C   ALA A 184      -1.180  -7.607   1.192  1.00  0.25           C  
ATOM    555  O   ALA A 184      -1.354  -8.046   2.331  1.00  0.29           O  
ATOM    556  CB  ALA A 184       0.166  -5.565   0.660  1.00  0.30           C  
ATOM    557  H   ALA A 184       0.973  -7.055  -1.204  1.00  0.23           H  
ATOM    558  HA  ALA A 184       0.916  -7.340   1.532  1.00  0.31           H  
ATOM    559  HB1 ALA A 184      -0.246  -5.143   1.557  1.00  0.61           H  
ATOM    560  HB2 ALA A 184      -0.445  -5.279  -0.184  1.00  0.72           H  
ATOM    561  HB3 ALA A 184       1.171  -5.196   0.516  1.00  0.79           H  
ATOM    562  N   LEU A 185      -2.151  -7.565   0.276  1.00  0.23           N  
ATOM    563  CA  LEU A 185      -3.478  -8.122   0.553  1.00  0.26           C  
ATOM    564  C   LEU A 185      -3.375  -9.603   0.894  1.00  0.24           C  
ATOM    565  O   LEU A 185      -3.873 -10.048   1.928  1.00  0.27           O  
ATOM    566  CB  LEU A 185      -4.440  -7.958  -0.638  1.00  0.31           C  
ATOM    567  CG  LEU A 185      -5.103  -6.585  -0.830  1.00  0.50           C  
ATOM    568  CD1 LEU A 185      -5.586  -6.002   0.485  1.00  1.46           C  
ATOM    569  CD2 LEU A 185      -4.174  -5.622  -1.530  1.00  1.11           C  
ATOM    570  H   LEU A 185      -1.973  -7.148  -0.597  1.00  0.23           H  
ATOM    571  HA  LEU A 185      -3.881  -7.599   1.406  1.00  0.30           H  
ATOM    572  HB2 LEU A 185      -3.891  -8.187  -1.540  1.00  0.39           H  
ATOM    573  HB3 LEU A 185      -5.226  -8.693  -0.530  1.00  0.48           H  
ATOM    574  HG  LEU A 185      -5.971  -6.713  -1.461  1.00  1.49           H  
ATOM    575 HD11 LEU A 185      -6.342  -6.643   0.903  1.00  2.24           H  
ATOM    576 HD12 LEU A 185      -6.003  -5.022   0.311  1.00  1.69           H  
ATOM    577 HD13 LEU A 185      -4.759  -5.922   1.174  1.00  1.94           H  
ATOM    578 HD21 LEU A 185      -3.932  -6.002  -2.511  1.00  1.92           H  
ATOM    579 HD22 LEU A 185      -3.268  -5.513  -0.954  1.00  1.66           H  
ATOM    580 HD23 LEU A 185      -4.657  -4.660  -1.626  1.00  1.32           H  
ATOM    581  N   MET A 186      -2.707 -10.353   0.027  1.00  0.22           N  
ATOM    582  CA  MET A 186      -2.604 -11.805   0.155  1.00  0.26           C  
ATOM    583  C   MET A 186      -1.923 -12.227   1.455  1.00  0.29           C  
ATOM    584  O   MET A 186      -2.166 -13.320   1.963  1.00  0.34           O  
ATOM    585  CB  MET A 186      -1.845 -12.373  -1.037  1.00  0.30           C  
ATOM    586  CG  MET A 186      -2.630 -12.323  -2.338  1.00  0.35           C  
ATOM    587  SD  MET A 186      -3.826 -13.667  -2.480  1.00  0.98           S  
ATOM    588  CE  MET A 186      -4.511 -13.340  -4.103  1.00  1.45           C  
ATOM    589  H   MET A 186      -2.268  -9.915  -0.736  1.00  0.21           H  
ATOM    590  HA  MET A 186      -3.604 -12.205   0.145  1.00  0.30           H  
ATOM    591  HB2 MET A 186      -0.937 -11.808  -1.168  1.00  0.28           H  
ATOM    592  HB3 MET A 186      -1.594 -13.403  -0.832  1.00  0.40           H  
ATOM    593  HG2 MET A 186      -3.169 -11.385  -2.383  1.00  0.58           H  
ATOM    594  HG3 MET A 186      -1.934 -12.378  -3.162  1.00  0.76           H  
ATOM    595  HE1 MET A 186      -4.941 -12.348  -4.120  1.00  1.47           H  
ATOM    596  HE2 MET A 186      -5.277 -14.068  -4.323  1.00  2.13           H  
ATOM    597  HE3 MET A 186      -3.728 -13.406  -4.844  1.00  2.04           H  
ATOM    598  N   MET A 187      -1.084 -11.361   2.004  1.00  0.30           N  
ATOM    599  CA  MET A 187      -0.383 -11.662   3.249  1.00  0.37           C  
ATOM    600  C   MET A 187      -1.325 -11.549   4.444  1.00  0.40           C  
ATOM    601  O   MET A 187      -1.043 -12.061   5.527  1.00  0.53           O  
ATOM    602  CB  MET A 187       0.829 -10.747   3.422  1.00  0.44           C  
ATOM    603  CG  MET A 187       1.976 -11.085   2.480  1.00  0.49           C  
ATOM    604  SD  MET A 187       2.661 -12.726   2.788  1.00  0.72           S  
ATOM    605  CE  MET A 187       4.103 -12.697   1.726  1.00  0.85           C  
ATOM    606  H   MET A 187      -0.930 -10.499   1.559  1.00  0.28           H  
ATOM    607  HA  MET A 187      -0.038 -12.683   3.184  1.00  0.40           H  
ATOM    608  HB2 MET A 187       0.526  -9.727   3.238  1.00  0.43           H  
ATOM    609  HB3 MET A 187       1.187 -10.831   4.437  1.00  0.52           H  
ATOM    610  HG2 MET A 187       1.608 -11.051   1.466  1.00  0.57           H  
ATOM    611  HG3 MET A 187       2.760 -10.353   2.600  1.00  0.66           H  
ATOM    612  HE1 MET A 187       3.815 -12.381   0.736  1.00  0.69           H  
ATOM    613  HE2 MET A 187       4.530 -13.688   1.676  1.00  1.25           H  
ATOM    614  HE3 MET A 187       4.832 -12.010   2.126  1.00  1.30           H  
ATOM    615  N   ARG A 188      -2.441 -10.869   4.237  1.00  0.35           N  
ATOM    616  CA  ARG A 188      -3.512 -10.816   5.211  1.00  0.41           C  
ATOM    617  C   ARG A 188      -4.553 -11.874   4.885  1.00  0.41           C  
ATOM    618  O   ARG A 188      -5.345 -12.282   5.734  1.00  0.50           O  
ATOM    619  CB  ARG A 188      -4.168  -9.444   5.172  1.00  0.47           C  
ATOM    620  CG  ARG A 188      -3.384  -8.351   5.870  1.00  0.79           C  
ATOM    621  CD  ARG A 188      -3.406  -8.508   7.384  1.00  0.63           C  
ATOM    622  NE  ARG A 188      -4.684  -9.035   7.858  1.00  1.20           N  
ATOM    623  CZ  ARG A 188      -4.831  -9.775   8.955  1.00  1.43           C  
ATOM    624  NH1 ARG A 188      -3.783 -10.067   9.715  1.00  1.42           N  
ATOM    625  NH2 ARG A 188      -6.034 -10.214   9.290  1.00  2.12           N  
ATOM    626  H   ARG A 188      -2.551 -10.376   3.398  1.00  0.34           H  
ATOM    627  HA  ARG A 188      -3.101 -10.997   6.193  1.00  0.47           H  
ATOM    628  HB2 ARG A 188      -4.292  -9.154   4.136  1.00  0.92           H  
ATOM    629  HB3 ARG A 188      -5.136  -9.516   5.631  1.00  0.80           H  
ATOM    630  HG2 ARG A 188      -2.362  -8.390   5.530  1.00  1.36           H  
ATOM    631  HG3 ARG A 188      -3.815  -7.395   5.610  1.00  1.38           H  
ATOM    632  HD2 ARG A 188      -2.613  -9.162   7.691  1.00  0.88           H  
ATOM    633  HD3 ARG A 188      -3.251  -7.537   7.828  1.00  0.84           H  
ATOM    634  HE  ARG A 188      -5.486  -8.821   7.324  1.00  1.72           H  
ATOM    635 HH11 ARG A 188      -2.871  -9.731   9.468  1.00  1.39           H  
ATOM    636 HH12 ARG A 188      -3.899 -10.613  10.547  1.00  1.81           H  
ATOM    637 HH21 ARG A 188      -6.829  -9.985   8.720  1.00  2.56           H  
ATOM    638 HH22 ARG A 188      -6.161 -10.771  10.113  1.00  2.35           H  
ATOM    639  N   GLY A 189      -4.541 -12.300   3.632  1.00  0.37           N  
ATOM    640  CA  GLY A 189      -5.527 -13.238   3.142  1.00  0.42           C  
ATOM    641  C   GLY A 189      -6.578 -12.539   2.308  1.00  0.43           C  
ATOM    642  O   GLY A 189      -7.609 -13.117   1.964  1.00  0.53           O  
ATOM    643  H   GLY A 189      -3.846 -11.966   3.029  1.00  0.34           H  
ATOM    644  HA2 GLY A 189      -5.036 -13.987   2.539  1.00  0.42           H  
ATOM    645  HA3 GLY A 189      -6.006 -13.717   3.982  1.00  0.48           H  
ATOM    646  N   LEU A 190      -6.306 -11.284   1.986  1.00  0.37           N  
ATOM    647  CA  LEU A 190      -7.240 -10.448   1.249  1.00  0.40           C  
ATOM    648  C   LEU A 190      -6.887 -10.424  -0.233  1.00  0.35           C  
ATOM    649  O   LEU A 190      -5.891 -11.014  -0.655  1.00  0.37           O  
ATOM    650  CB  LEU A 190      -7.215  -9.021   1.804  1.00  0.45           C  
ATOM    651  CG  LEU A 190      -7.305  -8.906   3.326  1.00  0.61           C  
ATOM    652  CD1 LEU A 190      -7.442  -7.453   3.747  1.00  1.05           C  
ATOM    653  CD2 LEU A 190      -8.457  -9.738   3.859  1.00  1.28           C  
ATOM    654  H   LEU A 190      -5.439 -10.905   2.246  1.00  0.36           H  
ATOM    655  HA  LEU A 190      -8.232 -10.859   1.370  1.00  0.45           H  
ATOM    656  HB2 LEU A 190      -6.295  -8.554   1.484  1.00  0.42           H  
ATOM    657  HB3 LEU A 190      -8.042  -8.477   1.375  1.00  0.52           H  
ATOM    658  HG  LEU A 190      -6.392  -9.289   3.760  1.00  1.25           H  
ATOM    659 HD11 LEU A 190      -6.587  -6.894   3.397  1.00  1.50           H  
ATOM    660 HD12 LEU A 190      -7.494  -7.393   4.825  1.00  1.35           H  
ATOM    661 HD13 LEU A 190      -8.344  -7.038   3.320  1.00  1.54           H  
ATOM    662 HD21 LEU A 190      -8.277 -10.778   3.632  1.00  2.05           H  
ATOM    663 HD22 LEU A 190      -9.378  -9.420   3.392  1.00  1.25           H  
ATOM    664 HD23 LEU A 190      -8.531  -9.609   4.928  1.00  1.80           H  
ATOM    665  N   ILE A 191      -7.706  -9.738  -1.014  1.00  0.37           N  
ATOM    666  CA  ILE A 191      -7.503  -9.627  -2.446  1.00  0.35           C  
ATOM    667  C   ILE A 191      -7.553  -8.170  -2.896  1.00  0.36           C  
ATOM    668  O   ILE A 191      -8.318  -7.369  -2.359  1.00  0.39           O  
ATOM    669  CB  ILE A 191      -8.560 -10.431  -3.213  1.00  0.39           C  
ATOM    670  CG1 ILE A 191      -9.961 -10.053  -2.722  1.00  0.45           C  
ATOM    671  CG2 ILE A 191      -8.295 -11.915  -3.019  1.00  0.41           C  
ATOM    672  CD1 ILE A 191     -11.071 -10.465  -3.654  1.00  0.52           C  
ATOM    673  H   ILE A 191      -8.477  -9.296  -0.620  1.00  0.43           H  
ATOM    674  HA  ILE A 191      -6.529 -10.034  -2.678  1.00  0.34           H  
ATOM    675  HB  ILE A 191      -8.473 -10.202  -4.264  1.00  0.40           H  
ATOM    676 HG12 ILE A 191     -10.142 -10.527  -1.773  1.00  0.49           H  
ATOM    677 HG13 ILE A 191     -10.013  -8.981  -2.597  1.00  0.45           H  
ATOM    678 HG21 ILE A 191      -7.234 -12.064  -2.862  1.00  0.40           H  
ATOM    679 HG22 ILE A 191      -8.611 -12.457  -3.897  1.00  0.46           H  
ATOM    680 HG23 ILE A 191      -8.842 -12.270  -2.158  1.00  0.43           H  
ATOM    681 HD11 ILE A 191     -11.100  -9.785  -4.489  1.00  0.52           H  
ATOM    682 HD12 ILE A 191     -12.013 -10.434  -3.127  1.00  0.59           H  
ATOM    683 HD13 ILE A 191     -10.889 -11.468  -4.012  1.00  0.55           H  
ATOM    684  N   PRO A 192      -6.739  -7.823  -3.904  1.00  0.39           N  
ATOM    685  CA  PRO A 192      -6.586  -6.443  -4.380  1.00  0.43           C  
ATOM    686  C   PRO A 192      -7.794  -5.923  -5.161  1.00  0.41           C  
ATOM    687  O   PRO A 192      -7.835  -4.752  -5.544  1.00  0.46           O  
ATOM    688  CB  PRO A 192      -5.359  -6.519  -5.289  1.00  0.52           C  
ATOM    689  CG  PRO A 192      -5.347  -7.921  -5.782  1.00  0.48           C  
ATOM    690  CD  PRO A 192      -5.885  -8.761  -4.657  1.00  0.43           C  
ATOM    691  HA  PRO A 192      -6.380  -5.770  -3.561  1.00  0.47           H  
ATOM    692  HB2 PRO A 192      -5.466  -5.814  -6.102  1.00  0.60           H  
ATOM    693  HB3 PRO A 192      -4.468  -6.294  -4.718  1.00  0.63           H  
ATOM    694  HG2 PRO A 192      -5.982  -8.007  -6.650  1.00  0.55           H  
ATOM    695  HG3 PRO A 192      -4.338  -8.218  -6.023  1.00  0.57           H  
ATOM    696  HD2 PRO A 192      -6.467  -9.583  -5.045  1.00  0.46           H  
ATOM    697  HD3 PRO A 192      -5.081  -9.127  -4.036  1.00  0.47           H  
ATOM    698  N   GLU A 193      -8.776  -6.784  -5.387  1.00  0.39           N  
ATOM    699  CA  GLU A 193      -9.944  -6.420  -6.180  1.00  0.43           C  
ATOM    700  C   GLU A 193     -10.799  -5.368  -5.477  1.00  0.36           C  
ATOM    701  O   GLU A 193     -11.144  -4.340  -6.060  1.00  0.45           O  
ATOM    702  CB  GLU A 193     -10.804  -7.651  -6.465  1.00  0.57           C  
ATOM    703  CG  GLU A 193     -10.050  -8.790  -7.127  1.00  0.99           C  
ATOM    704  CD  GLU A 193     -10.973  -9.902  -7.571  1.00  1.20           C  
ATOM    705  OE1 GLU A 193     -11.172 -10.861  -6.798  1.00  1.73           O  
ATOM    706  OE2 GLU A 193     -11.516  -9.816  -8.690  1.00  1.74           O  
ATOM    707  H   GLU A 193      -8.712  -7.687  -5.012  1.00  0.40           H  
ATOM    708  HA  GLU A 193      -9.594  -6.014  -7.117  1.00  0.51           H  
ATOM    709  HB2 GLU A 193     -11.210  -8.014  -5.533  1.00  0.89           H  
ATOM    710  HB3 GLU A 193     -11.619  -7.363  -7.113  1.00  1.07           H  
ATOM    711  HG2 GLU A 193      -9.531  -8.407  -7.991  1.00  1.50           H  
ATOM    712  HG3 GLU A 193      -9.336  -9.192  -6.424  1.00  1.36           H  
ATOM    713  N   CYS A 194     -11.115  -5.616  -4.215  1.00  0.33           N  
ATOM    714  CA  CYS A 194     -12.098  -4.808  -3.501  1.00  0.36           C  
ATOM    715  C   CYS A 194     -11.456  -3.703  -2.659  1.00  0.33           C  
ATOM    716  O   CYS A 194     -12.104  -3.125  -1.789  1.00  0.49           O  
ATOM    717  CB  CYS A 194     -12.953  -5.716  -2.617  1.00  0.48           C  
ATOM    718  SG  CYS A 194     -13.942  -6.915  -3.542  1.00  1.69           S  
ATOM    719  H   CYS A 194     -10.683  -6.364  -3.751  1.00  0.37           H  
ATOM    720  HA  CYS A 194     -12.738  -4.348  -4.239  1.00  0.41           H  
ATOM    721  HB2 CYS A 194     -12.305  -6.273  -1.955  1.00  1.15           H  
ATOM    722  HB3 CYS A 194     -13.628  -5.110  -2.031  1.00  1.13           H  
ATOM    723  HG  CYS A 194     -15.222  -6.634  -3.334  1.00  2.40           H  
ATOM    724  N   CYS A 195     -10.200  -3.394  -2.922  1.00  0.27           N  
ATOM    725  CA  CYS A 195      -9.510  -2.360  -2.159  1.00  0.25           C  
ATOM    726  C   CYS A 195      -9.123  -1.178  -3.026  1.00  0.23           C  
ATOM    727  O   CYS A 195      -9.071  -1.280  -4.254  1.00  0.29           O  
ATOM    728  CB  CYS A 195      -8.256  -2.926  -1.504  1.00  0.28           C  
ATOM    729  SG  CYS A 195      -7.383  -4.137  -2.505  1.00  0.52           S  
ATOM    730  H   CYS A 195      -9.726  -3.861  -3.641  1.00  0.35           H  
ATOM    731  HA  CYS A 195     -10.182  -2.020  -1.382  1.00  0.30           H  
ATOM    732  HB2 CYS A 195      -7.564  -2.114  -1.308  1.00  0.38           H  
ATOM    733  HB3 CYS A 195      -8.519  -3.395  -0.581  1.00  0.33           H  
ATOM    734  HG  CYS A 195      -7.356  -3.690  -3.755  1.00  1.03           H  
ATOM    735  N   ALA A 196      -8.869  -0.055  -2.374  1.00  0.26           N  
ATOM    736  CA  ALA A 196      -8.281   1.099  -3.020  1.00  0.26           C  
ATOM    737  C   ALA A 196      -7.039   1.517  -2.263  1.00  0.25           C  
ATOM    738  O   ALA A 196      -6.918   1.238  -1.070  1.00  0.39           O  
ATOM    739  CB  ALA A 196      -9.255   2.255  -3.081  1.00  0.37           C  
ATOM    740  H   ALA A 196      -9.086   0.001  -1.415  1.00  0.36           H  
ATOM    741  HA  ALA A 196      -8.015   0.820  -4.024  1.00  0.27           H  
ATOM    742  HB1 ALA A 196      -9.402   2.645  -2.091  1.00  0.47           H  
ATOM    743  HB2 ALA A 196     -10.196   1.911  -3.477  1.00  0.67           H  
ATOM    744  HB3 ALA A 196      -8.859   3.032  -3.717  1.00  0.54           H  
ATOM    745  N   VAL A 197      -6.125   2.181  -2.939  1.00  0.23           N  
ATOM    746  CA  VAL A 197      -4.893   2.606  -2.295  1.00  0.23           C  
ATOM    747  C   VAL A 197      -4.776   4.121  -2.284  1.00  0.24           C  
ATOM    748  O   VAL A 197      -4.797   4.773  -3.328  1.00  0.36           O  
ATOM    749  CB  VAL A 197      -3.639   2.031  -2.971  1.00  0.29           C  
ATOM    750  CG1 VAL A 197      -2.399   2.306  -2.134  1.00  0.94           C  
ATOM    751  CG2 VAL A 197      -3.796   0.549  -3.244  1.00  1.06           C  
ATOM    752  H   VAL A 197      -6.284   2.400  -3.882  1.00  0.30           H  
ATOM    753  HA  VAL A 197      -4.918   2.252  -1.274  1.00  0.25           H  
ATOM    754  HB  VAL A 197      -3.520   2.534  -3.907  1.00  0.67           H  
ATOM    755 HG11 VAL A 197      -2.287   3.373  -2.000  1.00  1.40           H  
ATOM    756 HG12 VAL A 197      -1.529   1.913  -2.638  1.00  0.89           H  
ATOM    757 HG13 VAL A 197      -2.502   1.830  -1.169  1.00  1.44           H  
ATOM    758 HG21 VAL A 197      -4.439   0.117  -2.497  1.00  1.62           H  
ATOM    759 HG22 VAL A 197      -2.829   0.069  -3.208  1.00  1.43           H  
ATOM    760 HG23 VAL A 197      -4.233   0.406  -4.222  1.00  1.19           H  
ATOM    761  N   TYR A 198      -4.653   4.664  -1.095  1.00  0.29           N  
ATOM    762  CA  TYR A 198      -4.433   6.082  -0.906  1.00  0.37           C  
ATOM    763  C   TYR A 198      -3.749   6.314   0.437  1.00  0.45           C  
ATOM    764  O   TYR A 198      -3.953   5.559   1.381  1.00  0.88           O  
ATOM    765  CB  TYR A 198      -5.733   6.876  -1.054  1.00  0.93           C  
ATOM    766  CG  TYR A 198      -6.779   6.632  -0.024  1.00  0.33           C  
ATOM    767  CD1 TYR A 198      -6.750   7.382   1.109  1.00  0.69           C  
ATOM    768  CD2 TYR A 198      -7.797   5.706  -0.196  1.00  0.53           C  
ATOM    769  CE1 TYR A 198      -7.711   7.241   2.089  1.00  1.46           C  
ATOM    770  CE2 TYR A 198      -8.769   5.542   0.771  1.00  1.18           C  
ATOM    771  CZ  TYR A 198      -8.724   6.316   1.916  1.00  1.70           C  
ATOM    772  OH  TYR A 198      -9.700   6.182   2.880  1.00  2.49           O  
ATOM    773  H   TYR A 198      -4.687   4.077  -0.310  1.00  0.40           H  
ATOM    774  HA  TYR A 198      -3.762   6.411  -1.671  1.00  0.44           H  
ATOM    775  HB2 TYR A 198      -5.494   7.926  -0.999  1.00  1.70           H  
ATOM    776  HB3 TYR A 198      -6.165   6.662  -2.019  1.00  1.70           H  
ATOM    777  HD1 TYR A 198      -5.948   8.100   1.204  1.00  0.57           H  
ATOM    778  HD2 TYR A 198      -7.821   5.106  -1.094  1.00  0.60           H  
ATOM    779  HE1 TYR A 198      -7.669   7.848   2.980  1.00  1.91           H  
ATOM    780  HE2 TYR A 198      -9.556   4.817   0.628  1.00  1.39           H  
ATOM    781  HH  TYR A 198      -9.886   5.246   3.026  1.00  2.84           H  
ATOM    782  N   ARG A 199      -2.915   7.333   0.520  1.00  0.34           N  
ATOM    783  CA  ARG A 199      -2.081   7.530   1.702  1.00  0.45           C  
ATOM    784  C   ARG A 199      -2.472   8.796   2.441  1.00  0.51           C  
ATOM    785  O   ARG A 199      -2.709   9.828   1.827  1.00  0.60           O  
ATOM    786  CB  ARG A 199      -0.603   7.580   1.315  1.00  0.58           C  
ATOM    787  CG  ARG A 199      -0.294   8.511   0.154  1.00  0.81           C  
ATOM    788  CD  ARG A 199       1.191   8.524  -0.152  1.00  0.80           C  
ATOM    789  NE  ARG A 199       1.920   9.335   0.818  1.00  1.01           N  
ATOM    790  CZ  ARG A 199       3.224   9.581   0.765  1.00  1.23           C  
ATOM    791  NH1 ARG A 199       3.961   9.108  -0.232  1.00  1.49           N  
ATOM    792  NH2 ARG A 199       3.788  10.316   1.709  1.00  1.57           N  
ATOM    793  H   ARG A 199      -2.876   7.986  -0.215  1.00  0.41           H  
ATOM    794  HA  ARG A 199      -2.236   6.684   2.353  1.00  0.51           H  
ATOM    795  HB2 ARG A 199      -0.032   7.911   2.171  1.00  1.11           H  
ATOM    796  HB3 ARG A 199      -0.282   6.586   1.046  1.00  1.19           H  
ATOM    797  HG2 ARG A 199      -0.832   8.181  -0.720  1.00  1.40           H  
ATOM    798  HG3 ARG A 199      -0.606   9.510   0.415  1.00  1.34           H  
ATOM    799  HD2 ARG A 199       1.560   7.508  -0.105  1.00  0.88           H  
ATOM    800  HD3 ARG A 199       1.348   8.915  -1.146  1.00  0.92           H  
ATOM    801  HE  ARG A 199       1.401   9.714   1.565  1.00  1.30           H  
ATOM    802 HH11 ARG A 199       3.537   8.563  -0.958  1.00  1.49           H  
ATOM    803 HH12 ARG A 199       4.952   9.292  -0.261  1.00  1.88           H  
ATOM    804 HH21 ARG A 199       3.232  10.686   2.459  1.00  1.74           H  
ATOM    805 HH22 ARG A 199       4.780  10.507   1.681  1.00  1.82           H  
ATOM    806  N   ILE A 200      -2.534   8.725   3.757  1.00  0.61           N  
ATOM    807  CA  ILE A 200      -2.916   9.878   4.549  1.00  0.66           C  
ATOM    808  C   ILE A 200      -1.733  10.797   4.771  1.00  0.75           C  
ATOM    809  O   ILE A 200      -0.693  10.398   5.297  1.00  0.88           O  
ATOM    810  CB  ILE A 200      -3.519   9.481   5.908  1.00  0.81           C  
ATOM    811  CG1 ILE A 200      -4.800   8.692   5.693  1.00  0.82           C  
ATOM    812  CG2 ILE A 200      -3.802  10.712   6.758  1.00  0.88           C  
ATOM    813  CD1 ILE A 200      -5.982   9.520   5.235  1.00  0.80           C  
ATOM    814  H   ILE A 200      -2.300   7.885   4.209  1.00  0.70           H  
ATOM    815  HA  ILE A 200      -3.671  10.417   3.994  1.00  0.60           H  
ATOM    816  HB  ILE A 200      -2.805   8.864   6.432  1.00  0.89           H  
ATOM    817 HG12 ILE A 200      -4.615   7.954   4.935  1.00  0.77           H  
ATOM    818 HG13 ILE A 200      -5.070   8.211   6.616  1.00  0.95           H  
ATOM    819 HG21 ILE A 200      -4.538  11.326   6.254  1.00  0.82           H  
ATOM    820 HG22 ILE A 200      -2.890  11.276   6.891  1.00  0.92           H  
ATOM    821 HG23 ILE A 200      -4.183  10.407   7.720  1.00  1.01           H  
ATOM    822 HD11 ILE A 200      -5.788   9.922   4.252  1.00  0.70           H  
ATOM    823 HD12 ILE A 200      -6.141  10.331   5.930  1.00  0.85           H  
ATOM    824 HD13 ILE A 200      -6.864   8.898   5.201  1.00  0.90           H  
ATOM    825  N   GLN A 201      -1.915  12.027   4.353  1.00  0.75           N  
ATOM    826  CA  GLN A 201      -0.923  13.065   4.560  1.00  0.91           C  
ATOM    827  C   GLN A 201      -1.345  13.896   5.763  1.00  0.98           C  
ATOM    828  O   GLN A 201      -1.990  13.378   6.666  1.00  0.99           O  
ATOM    829  CB  GLN A 201      -0.786  13.965   3.327  1.00  0.98           C  
ATOM    830  CG  GLN A 201       0.636  14.462   3.107  1.00  1.22           C  
ATOM    831  CD  GLN A 201       0.738  15.665   2.190  1.00  1.76           C  
ATOM    832  OE1 GLN A 201       1.699  15.798   1.433  1.00  2.41           O  
ATOM    833  NE2 GLN A 201      -0.217  16.578   2.283  1.00  2.39           N  
ATOM    834  H   GLN A 201      -2.773  12.249   3.929  1.00  0.68           H  
ATOM    835  HA  GLN A 201       0.024  12.591   4.771  1.00  1.02           H  
ATOM    836  HB2 GLN A 201      -1.095  13.414   2.453  1.00  1.00           H  
ATOM    837  HB3 GLN A 201      -1.428  14.825   3.450  1.00  1.04           H  
ATOM    838  HG2 GLN A 201       1.045  14.738   4.056  1.00  1.62           H  
ATOM    839  HG3 GLN A 201       1.221  13.657   2.685  1.00  1.53           H  
ATOM    840 HE21 GLN A 201      -0.941  16.440   2.930  1.00  2.63           H  
ATOM    841 HE22 GLN A 201      -0.159  17.367   1.700  1.00  2.98           H  
ATOM    842  N   ASP A 202      -0.991  15.174   5.750  1.00  1.08           N  
ATOM    843  CA  ASP A 202      -1.339  16.120   6.816  1.00  1.18           C  
ATOM    844  C   ASP A 202      -2.838  16.133   7.118  1.00  1.09           C  
ATOM    845  O   ASP A 202      -3.567  16.993   6.626  1.00  1.07           O  
ATOM    846  CB  ASP A 202      -0.925  17.513   6.377  1.00  1.30           C  
ATOM    847  CG  ASP A 202      -1.072  18.546   7.475  1.00  1.45           C  
ATOM    848  OD1 ASP A 202      -0.339  18.456   8.482  1.00  1.84           O  
ATOM    849  OD2 ASP A 202      -1.904  19.463   7.330  1.00  1.91           O  
ATOM    850  H   ASP A 202      -0.461  15.501   4.998  1.00  1.12           H  
ATOM    851  HA  ASP A 202      -0.793  15.850   7.706  1.00  1.30           H  
ATOM    852  HB2 ASP A 202       0.103  17.494   6.050  1.00  1.40           H  
ATOM    853  HB3 ASP A 202      -1.560  17.799   5.550  1.00  1.24           H  
ATOM    854  N   GLY A 203      -3.293  15.174   7.912  1.00  1.11           N  
ATOM    855  CA  GLY A 203      -4.698  15.080   8.258  1.00  1.12           C  
ATOM    856  C   GLY A 203      -5.590  14.880   7.046  1.00  0.99           C  
ATOM    857  O   GLY A 203      -6.811  14.991   7.145  1.00  1.07           O  
ATOM    858  H   GLY A 203      -2.665  14.503   8.260  1.00  1.16           H  
ATOM    859  HA2 GLY A 203      -4.837  14.249   8.930  1.00  1.20           H  
ATOM    860  HA3 GLY A 203      -4.993  15.988   8.760  1.00  1.20           H  
ATOM    861  N   GLU A 204      -4.987  14.583   5.904  1.00  0.86           N  
ATOM    862  CA  GLU A 204      -5.732  14.485   4.663  1.00  0.79           C  
ATOM    863  C   GLU A 204      -5.392  13.201   3.935  1.00  0.68           C  
ATOM    864  O   GLU A 204      -4.603  12.403   4.410  1.00  0.67           O  
ATOM    865  CB  GLU A 204      -5.395  15.675   3.779  1.00  0.83           C  
ATOM    866  CG  GLU A 204      -3.985  15.612   3.235  1.00  0.82           C  
ATOM    867  CD  GLU A 204      -3.649  16.774   2.336  1.00  0.98           C  
ATOM    868  OE1 GLU A 204      -2.918  17.679   2.780  1.00  1.54           O  
ATOM    869  OE2 GLU A 204      -4.103  16.781   1.175  1.00  1.51           O  
ATOM    870  H   GLU A 204      -4.013  14.437   5.892  1.00  0.85           H  
ATOM    871  HA  GLU A 204      -6.782  14.494   4.891  1.00  0.89           H  
ATOM    872  HB2 GLU A 204      -6.084  15.709   2.948  1.00  0.87           H  
ATOM    873  HB3 GLU A 204      -5.491  16.575   4.362  1.00  0.90           H  
ATOM    874  HG2 GLU A 204      -3.301  15.607   4.064  1.00  0.85           H  
ATOM    875  HG3 GLU A 204      -3.871  14.696   2.676  1.00  0.75           H  
ATOM    876  N   LYS A 205      -5.975  13.024   2.770  1.00  0.69           N  
ATOM    877  CA  LYS A 205      -5.752  11.826   1.981  1.00  0.62           C  
ATOM    878  C   LYS A 205      -5.183  12.183   0.615  1.00  0.61           C  
ATOM    879  O   LYS A 205      -5.714  13.044  -0.084  1.00  0.71           O  
ATOM    880  CB  LYS A 205      -7.065  11.069   1.789  1.00  0.73           C  
ATOM    881  CG  LYS A 205      -7.966  11.116   3.004  1.00  0.90           C  
ATOM    882  CD  LYS A 205      -9.423  10.888   2.649  1.00  1.16           C  
ATOM    883  CE  LYS A 205      -9.612   9.780   1.628  1.00  1.29           C  
ATOM    884  NZ  LYS A 205     -11.046   9.492   1.384  1.00  1.69           N  
ATOM    885  H   LYS A 205      -6.577  13.719   2.432  1.00  0.79           H  
ATOM    886  HA  LYS A 205      -5.051  11.199   2.514  1.00  0.57           H  
ATOM    887  HB2 LYS A 205      -7.586  11.477   0.948  1.00  0.86           H  
ATOM    888  HB3 LYS A 205      -6.844  10.034   1.590  1.00  0.66           H  
ATOM    889  HG2 LYS A 205      -7.654  10.353   3.695  1.00  0.89           H  
ATOM    890  HG3 LYS A 205      -7.866  12.084   3.472  1.00  0.94           H  
ATOM    891  HD2 LYS A 205      -9.940  10.612   3.547  1.00  1.29           H  
ATOM    892  HD3 LYS A 205      -9.839  11.805   2.259  1.00  1.26           H  
ATOM    893  HE2 LYS A 205      -9.151  10.081   0.699  1.00  1.23           H  
ATOM    894  HE3 LYS A 205      -9.133   8.885   1.993  1.00  1.28           H  
ATOM    895  HZ1 LYS A 205     -11.536  10.353   1.066  1.00  2.04           H  
ATOM    896  HZ2 LYS A 205     -11.499   9.151   2.254  1.00  2.05           H  
ATOM    897  HZ3 LYS A 205     -11.149   8.765   0.648  1.00  2.01           H  
ATOM    898  N   LYS A 206      -4.101  11.526   0.253  1.00  0.57           N  
ATOM    899  CA  LYS A 206      -3.519  11.643  -1.077  1.00  0.61           C  
ATOM    900  C   LYS A 206      -3.741  10.332  -1.817  1.00  0.57           C  
ATOM    901  O   LYS A 206      -3.000   9.366  -1.610  1.00  0.60           O  
ATOM    902  CB  LYS A 206      -2.014  11.926  -1.002  1.00  0.65           C  
ATOM    903  CG  LYS A 206      -1.633  13.175  -0.223  1.00  0.84           C  
ATOM    904  CD  LYS A 206      -2.212  14.436  -0.839  1.00  1.09           C  
ATOM    905  CE  LYS A 206      -1.460  15.671  -0.367  1.00  1.23           C  
ATOM    906  NZ  LYS A 206      -2.180  16.927  -0.710  1.00  1.66           N  
ATOM    907  H   LYS A 206      -3.681  10.923   0.901  1.00  0.55           H  
ATOM    908  HA  LYS A 206      -4.016  12.445  -1.602  1.00  0.70           H  
ATOM    909  HB2 LYS A 206      -1.527  11.083  -0.537  1.00  0.69           H  
ATOM    910  HB3 LYS A 206      -1.635  12.031  -2.009  1.00  0.79           H  
ATOM    911  HG2 LYS A 206      -2.007  13.079   0.785  1.00  1.34           H  
ATOM    912  HG3 LYS A 206      -0.555  13.256  -0.201  1.00  1.45           H  
ATOM    913  HD2 LYS A 206      -2.140  14.369  -1.913  1.00  1.61           H  
ATOM    914  HD3 LYS A 206      -3.249  14.525  -0.549  1.00  1.51           H  
ATOM    915  HE2 LYS A 206      -1.327  15.615   0.711  1.00  1.48           H  
ATOM    916  HE3 LYS A 206      -0.491  15.685  -0.842  1.00  1.49           H  
ATOM    917  HZ1 LYS A 206      -1.588  17.753  -0.490  1.00  2.06           H  
ATOM    918  HZ2 LYS A 206      -3.065  16.995  -0.159  1.00  2.07           H  
ATOM    919  HZ3 LYS A 206      -2.415  16.943  -1.724  1.00  2.08           H  
ATOM    920  N   PRO A 207      -4.780  10.252  -2.653  1.00  0.52           N  
ATOM    921  CA  PRO A 207      -5.110   9.020  -3.356  1.00  0.47           C  
ATOM    922  C   PRO A 207      -4.069   8.644  -4.403  1.00  0.44           C  
ATOM    923  O   PRO A 207      -3.823   9.384  -5.361  1.00  0.53           O  
ATOM    924  CB  PRO A 207      -6.460   9.306  -4.012  1.00  0.54           C  
ATOM    925  CG  PRO A 207      -6.953  10.565  -3.378  1.00  0.58           C  
ATOM    926  CD  PRO A 207      -5.726  11.326  -2.968  1.00  0.56           C  
ATOM    927  HA  PRO A 207      -5.217   8.203  -2.660  1.00  0.45           H  
ATOM    928  HB2 PRO A 207      -6.324   9.423  -5.076  1.00  0.62           H  
ATOM    929  HB3 PRO A 207      -7.126   8.480  -3.816  1.00  0.55           H  
ATOM    930  HG2 PRO A 207      -7.527  11.136  -4.092  1.00  0.67           H  
ATOM    931  HG3 PRO A 207      -7.554  10.330  -2.511  1.00  0.68           H  
ATOM    932  HD2 PRO A 207      -5.365  11.933  -3.785  1.00  0.57           H  
ATOM    933  HD3 PRO A 207      -5.927  11.934  -2.099  1.00  0.63           H  
ATOM    934  N   ILE A 208      -3.458   7.492  -4.199  1.00  0.36           N  
ATOM    935  CA  ILE A 208      -2.454   6.971  -5.102  1.00  0.36           C  
ATOM    936  C   ILE A 208      -3.107   6.127  -6.187  1.00  0.32           C  
ATOM    937  O   ILE A 208      -4.264   5.725  -6.058  1.00  0.44           O  
ATOM    938  CB  ILE A 208      -1.465   6.101  -4.314  1.00  0.42           C  
ATOM    939  CG1 ILE A 208      -1.174   6.762  -2.974  1.00  0.56           C  
ATOM    940  CG2 ILE A 208      -0.180   5.902  -5.097  1.00  0.52           C  
ATOM    941  CD1 ILE A 208      -0.596   5.831  -1.947  1.00  0.90           C  
ATOM    942  H   ILE A 208      -3.675   6.973  -3.396  1.00  0.34           H  
ATOM    943  HA  ILE A 208      -1.921   7.796  -5.548  1.00  0.44           H  
ATOM    944  HB  ILE A 208      -1.916   5.136  -4.144  1.00  0.43           H  
ATOM    945 HG12 ILE A 208      -0.468   7.564  -3.124  1.00  1.34           H  
ATOM    946 HG13 ILE A 208      -2.092   7.166  -2.575  1.00  1.26           H  
ATOM    947 HG21 ILE A 208       0.486   5.282  -4.529  1.00  0.99           H  
ATOM    948 HG22 ILE A 208       0.285   6.861  -5.280  1.00  1.11           H  
ATOM    949 HG23 ILE A 208      -0.402   5.425  -6.040  1.00  1.05           H  
ATOM    950 HD11 ILE A 208      -0.602   6.327  -0.988  1.00  0.80           H  
ATOM    951 HD12 ILE A 208       0.418   5.576  -2.218  1.00  1.61           H  
ATOM    952 HD13 ILE A 208      -1.194   4.935  -1.892  1.00  1.53           H  
ATOM    953  N   GLY A 209      -2.370   5.868  -7.251  1.00  0.34           N  
ATOM    954  CA  GLY A 209      -2.871   5.021  -8.305  1.00  0.37           C  
ATOM    955  C   GLY A 209      -2.350   3.610  -8.167  1.00  0.31           C  
ATOM    956  O   GLY A 209      -1.217   3.408  -7.737  1.00  0.33           O  
ATOM    957  H   GLY A 209      -1.463   6.238  -7.311  1.00  0.46           H  
ATOM    958  HA2 GLY A 209      -3.949   5.006  -8.267  1.00  0.44           H  
ATOM    959  HA3 GLY A 209      -2.556   5.418  -9.257  1.00  0.44           H  
ATOM    960  N   TRP A 210      -3.161   2.632  -8.537  1.00  0.29           N  
ATOM    961  CA  TRP A 210      -2.738   1.237  -8.489  1.00  0.27           C  
ATOM    962  C   TRP A 210      -1.628   0.984  -9.510  1.00  0.27           C  
ATOM    963  O   TRP A 210      -0.912  -0.014  -9.438  1.00  0.30           O  
ATOM    964  CB  TRP A 210      -3.929   0.305  -8.737  1.00  0.31           C  
ATOM    965  CG  TRP A 210      -4.828   0.152  -7.542  1.00  0.28           C  
ATOM    966  CD1 TRP A 210      -5.777   1.028  -7.101  1.00  0.31           C  
ATOM    967  CD2 TRP A 210      -4.856  -0.955  -6.637  1.00  0.26           C  
ATOM    968  NE1 TRP A 210      -6.389   0.537  -5.968  1.00  0.30           N  
ATOM    969  CE2 TRP A 210      -5.841  -0.687  -5.663  1.00  0.26           C  
ATOM    970  CE3 TRP A 210      -4.138  -2.146  -6.560  1.00  0.29           C  
ATOM    971  CZ2 TRP A 210      -6.117  -1.583  -4.619  1.00  0.26           C  
ATOM    972  CZ3 TRP A 210      -4.411  -3.025  -5.533  1.00  0.31           C  
ATOM    973  CH2 TRP A 210      -5.391  -2.740  -4.578  1.00  0.29           C  
ATOM    974  H   TRP A 210      -4.064   2.850  -8.857  1.00  0.33           H  
ATOM    975  HA  TRP A 210      -2.344   1.047  -7.500  1.00  0.27           H  
ATOM    976  HB2 TRP A 210      -4.520   0.697  -9.551  1.00  0.36           H  
ATOM    977  HB3 TRP A 210      -3.561  -0.674  -9.006  1.00  0.34           H  
ATOM    978  HD1 TRP A 210      -6.000   1.971  -7.578  1.00  0.36           H  
ATOM    979  HE1 TRP A 210      -7.104   0.992  -5.466  1.00  0.34           H  
ATOM    980  HE3 TRP A 210      -3.376  -2.384  -7.288  1.00  0.33           H  
ATOM    981  HZ2 TRP A 210      -6.876  -1.390  -3.859  1.00  0.29           H  
ATOM    982  HZ3 TRP A 210      -3.863  -3.953  -5.461  1.00  0.37           H  
ATOM    983  HH2 TRP A 210      -5.564  -3.455  -3.790  1.00  0.32           H  
ATOM    984  N   ASP A 211      -1.482   1.913 -10.448  1.00  0.27           N  
ATOM    985  CA  ASP A 211      -0.452   1.826 -11.480  1.00  0.29           C  
ATOM    986  C   ASP A 211       0.742   2.710 -11.129  1.00  0.25           C  
ATOM    987  O   ASP A 211       1.668   2.858 -11.923  1.00  0.32           O  
ATOM    988  CB  ASP A 211      -1.018   2.243 -12.840  1.00  0.39           C  
ATOM    989  CG  ASP A 211      -1.420   3.704 -12.876  1.00  1.49           C  
ATOM    990  OD1 ASP A 211      -0.653   4.526 -13.419  1.00  2.30           O  
ATOM    991  OD2 ASP A 211      -2.503   4.039 -12.357  1.00  2.30           O  
ATOM    992  H   ASP A 211      -2.084   2.689 -10.444  1.00  0.29           H  
ATOM    993  HA  ASP A 211      -0.121   0.800 -11.534  1.00  0.32           H  
ATOM    994  HB2 ASP A 211      -0.270   2.076 -13.600  1.00  1.04           H  
ATOM    995  HB3 ASP A 211      -1.889   1.642 -13.059  1.00  1.12           H  
ATOM    996  N   THR A 212       0.710   3.299  -9.944  1.00  0.23           N  
ATOM    997  CA  THR A 212       1.813   4.114  -9.462  1.00  0.23           C  
ATOM    998  C   THR A 212       3.020   3.235  -9.141  1.00  0.21           C  
ATOM    999  O   THR A 212       2.870   2.145  -8.592  1.00  0.26           O  
ATOM   1000  CB  THR A 212       1.380   4.917  -8.211  1.00  0.25           C  
ATOM   1001  OG1 THR A 212       0.417   5.916  -8.586  1.00  0.30           O  
ATOM   1002  CG2 THR A 212       2.560   5.581  -7.508  1.00  0.31           C  
ATOM   1003  H   THR A 212      -0.074   3.174  -9.369  1.00  0.26           H  
ATOM   1004  HA  THR A 212       2.081   4.812 -10.243  1.00  0.26           H  
ATOM   1005  HB  THR A 212       0.910   4.231  -7.520  1.00  0.25           H  
ATOM   1006  HG1 THR A 212       0.411   6.010  -9.548  1.00  0.69           H  
ATOM   1007 HG21 THR A 212       3.084   4.851  -6.897  1.00  0.42           H  
ATOM   1008 HG22 THR A 212       2.199   6.382  -6.879  1.00  0.33           H  
ATOM   1009 HG23 THR A 212       3.237   5.983  -8.245  1.00  0.44           H  
ATOM   1010  N   ASP A 213       4.203   3.687  -9.530  1.00  0.23           N  
ATOM   1011  CA  ASP A 213       5.436   2.968  -9.222  1.00  0.25           C  
ATOM   1012  C   ASP A 213       5.720   3.065  -7.726  1.00  0.23           C  
ATOM   1013  O   ASP A 213       5.960   4.155  -7.201  1.00  0.29           O  
ATOM   1014  CB  ASP A 213       6.608   3.546 -10.021  1.00  0.32           C  
ATOM   1015  CG  ASP A 213       7.838   2.659  -9.985  1.00  0.93           C  
ATOM   1016  OD1 ASP A 213       8.273   2.275  -8.882  1.00  1.73           O  
ATOM   1017  OD2 ASP A 213       8.389   2.358 -11.067  1.00  1.66           O  
ATOM   1018  H   ASP A 213       4.249   4.522 -10.042  1.00  0.28           H  
ATOM   1019  HA  ASP A 213       5.298   1.931  -9.489  1.00  0.26           H  
ATOM   1020  HB2 ASP A 213       6.307   3.668 -11.051  1.00  0.87           H  
ATOM   1021  HB3 ASP A 213       6.872   4.511  -9.612  1.00  0.80           H  
ATOM   1022  N   ILE A 214       5.703   1.923  -7.048  1.00  0.23           N  
ATOM   1023  CA  ILE A 214       5.769   1.890  -5.588  1.00  0.21           C  
ATOM   1024  C   ILE A 214       7.145   2.313  -5.058  1.00  0.19           C  
ATOM   1025  O   ILE A 214       7.269   2.754  -3.915  1.00  0.21           O  
ATOM   1026  CB  ILE A 214       5.399   0.487  -5.035  1.00  0.22           C  
ATOM   1027  CG1 ILE A 214       5.448   0.493  -3.506  1.00  0.24           C  
ATOM   1028  CG2 ILE A 214       6.309  -0.595  -5.608  1.00  0.26           C  
ATOM   1029  CD1 ILE A 214       5.169  -0.846  -2.882  1.00  0.29           C  
ATOM   1030  H   ILE A 214       5.655   1.075  -7.547  1.00  0.28           H  
ATOM   1031  HA  ILE A 214       5.035   2.590  -5.219  1.00  0.24           H  
ATOM   1032  HB  ILE A 214       4.393   0.260  -5.344  1.00  0.29           H  
ATOM   1033 HG12 ILE A 214       6.428   0.811  -3.181  1.00  0.24           H  
ATOM   1034 HG13 ILE A 214       4.710   1.185  -3.134  1.00  0.30           H  
ATOM   1035 HG21 ILE A 214       7.279  -0.538  -5.145  1.00  0.32           H  
ATOM   1036 HG22 ILE A 214       6.411  -0.451  -6.673  1.00  0.51           H  
ATOM   1037 HG23 ILE A 214       5.876  -1.565  -5.418  1.00  0.41           H  
ATOM   1038 HD11 ILE A 214       5.869  -1.575  -3.267  1.00  0.25           H  
ATOM   1039 HD12 ILE A 214       4.162  -1.153  -3.124  1.00  0.34           H  
ATOM   1040 HD13 ILE A 214       5.276  -0.774  -1.811  1.00  0.39           H  
ATOM   1041  N   SER A 215       8.165   2.231  -5.898  1.00  0.21           N  
ATOM   1042  CA  SER A 215       9.531   2.524  -5.473  1.00  0.23           C  
ATOM   1043  C   SER A 215       9.725   4.027  -5.218  1.00  0.25           C  
ATOM   1044  O   SER A 215      10.788   4.466  -4.778  1.00  0.31           O  
ATOM   1045  CB  SER A 215      10.522   2.004  -6.521  1.00  0.31           C  
ATOM   1046  OG  SER A 215      10.460   2.759  -7.719  1.00  1.07           O  
ATOM   1047  H   SER A 215       7.999   1.970  -6.834  1.00  0.25           H  
ATOM   1048  HA  SER A 215       9.702   1.997  -4.538  1.00  0.25           H  
ATOM   1049  HB2 SER A 215      11.520   2.047  -6.130  1.00  0.75           H  
ATOM   1050  HB3 SER A 215      10.280   0.977  -6.752  1.00  0.84           H  
ATOM   1051  HG  SER A 215       9.618   2.565  -8.174  1.00  1.58           H  
ATOM   1052  N   TRP A 216       8.705   4.817  -5.544  1.00  0.25           N  
ATOM   1053  CA  TRP A 216       8.717   6.249  -5.260  1.00  0.33           C  
ATOM   1054  C   TRP A 216       8.081   6.544  -3.892  1.00  0.33           C  
ATOM   1055  O   TRP A 216       8.257   7.622  -3.325  1.00  0.45           O  
ATOM   1056  CB  TRP A 216       7.978   6.993  -6.379  1.00  0.40           C  
ATOM   1057  CG  TRP A 216       7.941   8.481  -6.207  1.00  1.13           C  
ATOM   1058  CD1 TRP A 216       9.009   9.329  -6.174  1.00  1.75           C  
ATOM   1059  CD2 TRP A 216       6.773   9.296  -6.058  1.00  1.92           C  
ATOM   1060  NE1 TRP A 216       8.576  10.620  -5.998  1.00  2.60           N  
ATOM   1061  CE2 TRP A 216       7.209  10.626  -5.929  1.00  2.73           C  
ATOM   1062  CE3 TRP A 216       5.400   9.030  -6.020  1.00  2.29           C  
ATOM   1063  CZ2 TRP A 216       6.323  11.687  -5.763  1.00  3.66           C  
ATOM   1064  CZ3 TRP A 216       4.522  10.084  -5.857  1.00  3.27           C  
ATOM   1065  CH2 TRP A 216       4.986  11.398  -5.729  1.00  3.87           C  
ATOM   1066  H   TRP A 216       7.919   4.425  -5.989  1.00  0.25           H  
ATOM   1067  HA  TRP A 216       9.746   6.574  -5.243  1.00  0.37           H  
ATOM   1068  HB2 TRP A 216       8.462   6.782  -7.320  1.00  0.84           H  
ATOM   1069  HB3 TRP A 216       6.958   6.637  -6.418  1.00  1.00           H  
ATOM   1070  HD1 TRP A 216      10.038   9.016  -6.261  1.00  1.84           H  
ATOM   1071  HE1 TRP A 216       9.155  11.412  -5.936  1.00  3.17           H  
ATOM   1072  HE3 TRP A 216       5.023   8.023  -6.117  1.00  2.03           H  
ATOM   1073  HZ2 TRP A 216       6.665  12.705  -5.664  1.00  4.30           H  
ATOM   1074  HZ3 TRP A 216       3.459   9.897  -5.825  1.00  3.67           H  
ATOM   1075  HH2 TRP A 216       4.263  12.190  -5.604  1.00  4.63           H  
ATOM   1076  N   LEU A 217       7.346   5.568  -3.369  1.00  0.25           N  
ATOM   1077  CA  LEU A 217       6.589   5.720  -2.127  1.00  0.26           C  
ATOM   1078  C   LEU A 217       7.338   5.116  -0.956  1.00  0.24           C  
ATOM   1079  O   LEU A 217       6.805   4.936   0.137  1.00  0.25           O  
ATOM   1080  CB  LEU A 217       5.221   5.069  -2.299  1.00  0.26           C  
ATOM   1081  CG  LEU A 217       4.296   5.858  -3.213  1.00  0.47           C  
ATOM   1082  CD1 LEU A 217       4.737   5.794  -4.659  1.00  1.21           C  
ATOM   1083  CD2 LEU A 217       2.858   5.404  -3.093  1.00  0.92           C  
ATOM   1084  H   LEU A 217       7.292   4.713  -3.842  1.00  0.25           H  
ATOM   1085  HA  LEU A 217       6.454   6.775  -1.942  1.00  0.31           H  
ATOM   1086  HB2 LEU A 217       5.362   4.079  -2.710  1.00  0.34           H  
ATOM   1087  HB3 LEU A 217       4.753   4.982  -1.331  1.00  0.30           H  
ATOM   1088  HG  LEU A 217       4.364   6.879  -2.913  1.00  1.29           H  
ATOM   1089 HD11 LEU A 217       5.602   6.422  -4.785  1.00  1.49           H  
ATOM   1090 HD12 LEU A 217       3.939   6.145  -5.296  1.00  1.58           H  
ATOM   1091 HD13 LEU A 217       4.989   4.776  -4.919  1.00  1.75           H  
ATOM   1092 HD21 LEU A 217       2.700   4.554  -3.744  1.00  1.72           H  
ATOM   1093 HD22 LEU A 217       2.201   6.210  -3.384  1.00  0.95           H  
ATOM   1094 HD23 LEU A 217       2.653   5.120  -2.074  1.00  1.51           H  
ATOM   1095  N   THR A 218       8.578   4.816  -1.230  1.00  0.25           N  
ATOM   1096  CA  THR A 218       9.510   4.256  -0.261  1.00  0.26           C  
ATOM   1097  C   THR A 218       9.554   5.032   1.052  1.00  0.28           C  
ATOM   1098  O   THR A 218       9.555   6.266   1.061  1.00  0.32           O  
ATOM   1099  CB  THR A 218      10.924   4.260  -0.832  1.00  0.31           C  
ATOM   1100  OG1 THR A 218      10.891   3.844  -2.195  1.00  0.32           O  
ATOM   1101  CG2 THR A 218      11.798   3.334  -0.024  1.00  0.39           C  
ATOM   1102  H   THR A 218       8.877   4.952  -2.146  1.00  0.27           H  
ATOM   1103  HA  THR A 218       9.228   3.235  -0.066  1.00  0.27           H  
ATOM   1104  HB  THR A 218      11.325   5.260  -0.770  1.00  0.34           H  
ATOM   1105  HG1 THR A 218      11.658   4.201  -2.660  1.00  0.41           H  
ATOM   1106 HG21 THR A 218      11.310   3.138   0.920  1.00  0.31           H  
ATOM   1107 HG22 THR A 218      12.757   3.798   0.151  1.00  0.51           H  
ATOM   1108 HG23 THR A 218      11.934   2.408  -0.559  1.00  0.55           H  
ATOM   1109  N   GLY A 219       9.610   4.295   2.161  1.00  0.30           N  
ATOM   1110  CA  GLY A 219       9.777   4.903   3.466  1.00  0.37           C  
ATOM   1111  C   GLY A 219       8.535   5.620   3.941  1.00  0.38           C  
ATOM   1112  O   GLY A 219       8.491   6.136   5.058  1.00  0.53           O  
ATOM   1113  H   GLY A 219       9.540   3.317   2.090  1.00  0.30           H  
ATOM   1114  HA2 GLY A 219      10.029   4.132   4.179  1.00  0.41           H  
ATOM   1115  HA3 GLY A 219      10.592   5.610   3.417  1.00  0.41           H  
ATOM   1116  N   GLU A 220       7.521   5.637   3.099  1.00  0.29           N  
ATOM   1117  CA  GLU A 220       6.284   6.330   3.407  1.00  0.29           C  
ATOM   1118  C   GLU A 220       5.147   5.330   3.524  1.00  0.28           C  
ATOM   1119  O   GLU A 220       4.991   4.466   2.673  1.00  0.40           O  
ATOM   1120  CB  GLU A 220       5.989   7.377   2.331  1.00  0.36           C  
ATOM   1121  CG  GLU A 220       7.088   8.421   2.204  1.00  1.26           C  
ATOM   1122  CD  GLU A 220       6.766   9.493   1.189  1.00  1.53           C  
ATOM   1123  OE1 GLU A 220       6.850   9.215  -0.024  1.00  2.02           O  
ATOM   1124  OE2 GLU A 220       6.406  10.617   1.597  1.00  2.16           O  
ATOM   1125  H   GLU A 220       7.607   5.161   2.237  1.00  0.27           H  
ATOM   1126  HA  GLU A 220       6.410   6.827   4.359  1.00  0.33           H  
ATOM   1127  HB2 GLU A 220       5.879   6.879   1.373  1.00  0.84           H  
ATOM   1128  HB3 GLU A 220       5.066   7.881   2.575  1.00  0.95           H  
ATOM   1129  HG2 GLU A 220       7.231   8.893   3.165  1.00  1.89           H  
ATOM   1130  HG3 GLU A 220       8.003   7.929   1.908  1.00  2.01           H  
ATOM   1131  N   GLU A 221       4.368   5.438   4.585  1.00  0.30           N  
ATOM   1132  CA  GLU A 221       3.323   4.464   4.851  1.00  0.30           C  
ATOM   1133  C   GLU A 221       2.069   4.788   4.073  1.00  0.31           C  
ATOM   1134  O   GLU A 221       1.636   5.939   3.992  1.00  0.38           O  
ATOM   1135  CB  GLU A 221       3.008   4.385   6.341  1.00  0.38           C  
ATOM   1136  CG  GLU A 221       4.212   4.040   7.197  1.00  0.46           C  
ATOM   1137  CD  GLU A 221       3.847   3.786   8.639  1.00  1.26           C  
ATOM   1138  OE1 GLU A 221       3.825   2.608   9.048  1.00  2.01           O  
ATOM   1139  OE2 GLU A 221       3.608   4.764   9.375  1.00  2.03           O  
ATOM   1140  H   GLU A 221       4.487   6.190   5.195  1.00  0.40           H  
ATOM   1141  HA  GLU A 221       3.682   3.498   4.519  1.00  0.30           H  
ATOM   1142  HB2 GLU A 221       2.623   5.340   6.666  1.00  0.48           H  
ATOM   1143  HB3 GLU A 221       2.253   3.630   6.498  1.00  0.48           H  
ATOM   1144  HG2 GLU A 221       4.681   3.152   6.801  1.00  1.08           H  
ATOM   1145  HG3 GLU A 221       4.910   4.862   7.159  1.00  0.99           H  
ATOM   1146  N   LEU A 222       1.499   3.752   3.500  1.00  0.26           N  
ATOM   1147  CA  LEU A 222       0.342   3.876   2.648  1.00  0.27           C  
ATOM   1148  C   LEU A 222      -0.896   3.315   3.340  1.00  0.25           C  
ATOM   1149  O   LEU A 222      -0.786   2.654   4.370  1.00  0.32           O  
ATOM   1150  CB  LEU A 222       0.619   3.109   1.363  1.00  0.29           C  
ATOM   1151  CG  LEU A 222       1.887   3.521   0.615  1.00  0.54           C  
ATOM   1152  CD1 LEU A 222       1.989   2.770  -0.702  1.00  1.19           C  
ATOM   1153  CD2 LEU A 222       1.915   5.023   0.384  1.00  1.19           C  
ATOM   1154  H   LEU A 222       1.885   2.856   3.647  1.00  0.25           H  
ATOM   1155  HA  LEU A 222       0.188   4.918   2.420  1.00  0.31           H  
ATOM   1156  HB2 LEU A 222       0.716   2.067   1.621  1.00  0.37           H  
ATOM   1157  HB3 LEU A 222      -0.220   3.227   0.705  1.00  0.38           H  
ATOM   1158  HG  LEU A 222       2.749   3.260   1.212  1.00  1.39           H  
ATOM   1159 HD11 LEU A 222       1.122   2.990  -1.307  1.00  1.97           H  
ATOM   1160 HD12 LEU A 222       2.032   1.708  -0.509  1.00  1.64           H  
ATOM   1161 HD13 LEU A 222       2.881   3.077  -1.226  1.00  1.57           H  
ATOM   1162 HD21 LEU A 222       1.789   5.534   1.327  1.00  1.90           H  
ATOM   1163 HD22 LEU A 222       1.114   5.298  -0.284  1.00  1.57           H  
ATOM   1164 HD23 LEU A 222       2.862   5.304  -0.053  1.00  1.30           H  
ATOM   1165  N   HIS A 223      -2.071   3.585   2.784  1.00  0.24           N  
ATOM   1166  CA  HIS A 223      -3.306   3.012   3.300  1.00  0.26           C  
ATOM   1167  C   HIS A 223      -4.086   2.328   2.194  1.00  0.28           C  
ATOM   1168  O   HIS A 223      -4.227   2.857   1.090  1.00  0.46           O  
ATOM   1169  CB  HIS A 223      -4.182   4.077   3.961  1.00  0.45           C  
ATOM   1170  CG  HIS A 223      -4.060   4.107   5.446  1.00  0.94           C  
ATOM   1171  ND1 HIS A 223      -4.950   3.469   6.279  1.00  1.30           N  
ATOM   1172  CD2 HIS A 223      -3.147   4.693   6.248  1.00  1.85           C  
ATOM   1173  CE1 HIS A 223      -4.587   3.656   7.531  1.00  2.26           C  
ATOM   1174  NE2 HIS A 223      -3.495   4.396   7.541  1.00  2.63           N  
ATOM   1175  H   HIS A 223      -2.117   4.185   2.010  1.00  0.28           H  
ATOM   1176  HA  HIS A 223      -3.039   2.272   4.044  1.00  0.28           H  
ATOM   1177  HB2 HIS A 223      -3.898   5.050   3.585  1.00  1.27           H  
ATOM   1178  HB3 HIS A 223      -5.217   3.886   3.714  1.00  1.15           H  
ATOM   1179  HD1 HIS A 223      -5.759   2.970   5.988  1.00  1.12           H  
ATOM   1180  HD2 HIS A 223      -2.307   5.290   5.931  1.00  2.01           H  
ATOM   1181  HE1 HIS A 223      -5.093   3.266   8.400  1.00  2.74           H  
ATOM   1182  HE2 HIS A 223      -3.101   4.807   8.344  1.00  3.36           H  
ATOM   1183  N   VAL A 224      -4.565   1.141   2.489  1.00  0.27           N  
ATOM   1184  CA  VAL A 224      -5.434   0.418   1.587  1.00  0.34           C  
ATOM   1185  C   VAL A 224      -6.801   0.274   2.223  1.00  0.38           C  
ATOM   1186  O   VAL A 224      -6.954  -0.358   3.267  1.00  0.51           O  
ATOM   1187  CB  VAL A 224      -4.869  -0.965   1.230  1.00  0.55           C  
ATOM   1188  CG1 VAL A 224      -5.856  -1.742   0.385  1.00  0.91           C  
ATOM   1189  CG2 VAL A 224      -3.572  -0.816   0.477  1.00  0.97           C  
ATOM   1190  H   VAL A 224      -4.332   0.730   3.352  1.00  0.33           H  
ATOM   1191  HA  VAL A 224      -5.529   0.998   0.679  1.00  0.41           H  
ATOM   1192  HB  VAL A 224      -4.678  -1.513   2.140  1.00  1.24           H  
ATOM   1193 HG11 VAL A 224      -6.009  -1.222  -0.549  1.00  0.95           H  
ATOM   1194 HG12 VAL A 224      -6.795  -1.823   0.911  1.00  1.15           H  
ATOM   1195 HG13 VAL A 224      -5.465  -2.730   0.188  1.00  1.42           H  
ATOM   1196 HG21 VAL A 224      -3.790  -0.585  -0.556  1.00  0.86           H  
ATOM   1197 HG22 VAL A 224      -3.013  -1.738   0.535  1.00  1.55           H  
ATOM   1198 HG23 VAL A 224      -2.993  -0.014   0.912  1.00  1.34           H  
ATOM   1199  N   GLU A 225      -7.784   0.877   1.595  1.00  0.38           N  
ATOM   1200  CA  GLU A 225      -9.108   0.960   2.164  1.00  0.49           C  
ATOM   1201  C   GLU A 225     -10.111   0.287   1.242  1.00  0.39           C  
ATOM   1202  O   GLU A 225     -10.087   0.496   0.030  1.00  0.46           O  
ATOM   1203  CB  GLU A 225      -9.462   2.428   2.386  1.00  0.68           C  
ATOM   1204  CG  GLU A 225      -8.416   3.178   3.206  1.00  0.93           C  
ATOM   1205  CD  GLU A 225      -8.369   2.741   4.659  1.00  1.32           C  
ATOM   1206  OE1 GLU A 225      -9.420   2.332   5.201  1.00  1.78           O  
ATOM   1207  OE2 GLU A 225      -7.288   2.843   5.278  1.00  1.94           O  
ATOM   1208  H   GLU A 225      -7.616   1.268   0.710  1.00  0.35           H  
ATOM   1209  HA  GLU A 225      -9.100   0.447   3.113  1.00  0.61           H  
ATOM   1210  HB2 GLU A 225      -9.557   2.915   1.426  1.00  0.70           H  
ATOM   1211  HB3 GLU A 225     -10.407   2.487   2.907  1.00  0.85           H  
ATOM   1212  HG2 GLU A 225      -7.446   2.993   2.768  1.00  1.00           H  
ATOM   1213  HG3 GLU A 225      -8.625   4.238   3.166  1.00  1.03           H  
ATOM   1214  N   VAL A 226     -10.971  -0.535   1.818  1.00  0.50           N  
ATOM   1215  CA  VAL A 226     -11.933  -1.310   1.047  1.00  0.48           C  
ATOM   1216  C   VAL A 226     -12.920  -0.400   0.329  1.00  0.52           C  
ATOM   1217  O   VAL A 226     -13.506   0.502   0.931  1.00  0.69           O  
ATOM   1218  CB  VAL A 226     -12.713  -2.298   1.938  1.00  0.64           C  
ATOM   1219  CG1 VAL A 226     -13.590  -3.215   1.098  1.00  1.12           C  
ATOM   1220  CG2 VAL A 226     -11.754  -3.109   2.788  1.00  1.12           C  
ATOM   1221  H   VAL A 226     -10.960  -0.621   2.794  1.00  0.69           H  
ATOM   1222  HA  VAL A 226     -11.387  -1.880   0.311  1.00  0.42           H  
ATOM   1223  HB  VAL A 226     -13.352  -1.730   2.598  1.00  1.31           H  
ATOM   1224 HG11 VAL A 226     -14.235  -2.619   0.469  1.00  1.86           H  
ATOM   1225 HG12 VAL A 226     -14.193  -3.833   1.747  1.00  1.43           H  
ATOM   1226 HG13 VAL A 226     -12.965  -3.843   0.480  1.00  1.57           H  
ATOM   1227 HG21 VAL A 226     -10.977  -3.516   2.157  1.00  1.56           H  
ATOM   1228 HG22 VAL A 226     -12.289  -3.915   3.267  1.00  1.46           H  
ATOM   1229 HG23 VAL A 226     -11.311  -2.472   3.539  1.00  1.58           H  
ATOM   1230  N   LEU A 227     -13.094  -0.641  -0.959  1.00  0.49           N  
ATOM   1231  CA  LEU A 227     -14.009   0.131  -1.765  1.00  0.65           C  
ATOM   1232  C   LEU A 227     -15.431  -0.374  -1.587  1.00  0.83           C  
ATOM   1233  O   LEU A 227     -15.921  -1.185  -2.375  1.00  0.94           O  
ATOM   1234  CB  LEU A 227     -13.603   0.056  -3.232  1.00  0.71           C  
ATOM   1235  CG  LEU A 227     -12.350   0.849  -3.601  1.00  0.58           C  
ATOM   1236  CD1 LEU A 227     -11.798   0.405  -4.947  1.00  1.69           C  
ATOM   1237  CD2 LEU A 227     -12.665   2.335  -3.632  1.00  1.23           C  
ATOM   1238  H   LEU A 227     -12.598  -1.377  -1.380  1.00  0.47           H  
ATOM   1239  HA  LEU A 227     -13.959   1.157  -1.436  1.00  0.73           H  
ATOM   1240  HB2 LEU A 227     -13.441  -0.980  -3.489  1.00  0.82           H  
ATOM   1241  HB3 LEU A 227     -14.422   0.430  -3.815  1.00  0.92           H  
ATOM   1242  HG  LEU A 227     -11.591   0.683  -2.852  1.00  1.05           H  
ATOM   1243 HD11 LEU A 227     -11.496  -0.631  -4.888  1.00  2.34           H  
ATOM   1244 HD12 LEU A 227     -10.940   1.014  -5.202  1.00  1.68           H  
ATOM   1245 HD13 LEU A 227     -12.558   0.518  -5.705  1.00  2.29           H  
ATOM   1246 HD21 LEU A 227     -13.042   2.636  -2.669  1.00  1.71           H  
ATOM   1247 HD22 LEU A 227     -13.410   2.530  -4.389  1.00  1.89           H  
ATOM   1248 HD23 LEU A 227     -11.767   2.891  -3.860  1.00  1.47           H  
ATOM   1249  N   GLU A 228     -16.081   0.098  -0.541  1.00  0.99           N  
ATOM   1250  CA  GLU A 228     -17.463  -0.261  -0.278  1.00  1.23           C  
ATOM   1251  C   GLU A 228     -18.395   0.863  -0.706  1.00  1.51           C  
ATOM   1252  O   GLU A 228     -18.342   1.964  -0.156  1.00  1.69           O  
ATOM   1253  CB  GLU A 228     -17.669  -0.587   1.199  1.00  1.37           C  
ATOM   1254  CG  GLU A 228     -16.884  -1.802   1.656  1.00  1.33           C  
ATOM   1255  CD  GLU A 228     -17.193  -2.199   3.084  1.00  1.66           C  
ATOM   1256  OE1 GLU A 228     -16.411  -1.845   3.991  1.00  2.12           O  
ATOM   1257  OE2 GLU A 228     -18.220  -2.872   3.307  1.00  2.12           O  
ATOM   1258  H   GLU A 228     -15.617   0.705   0.072  1.00  1.01           H  
ATOM   1259  HA  GLU A 228     -17.688  -1.139  -0.859  1.00  1.28           H  
ATOM   1260  HB2 GLU A 228     -17.365   0.262   1.793  1.00  1.47           H  
ATOM   1261  HB3 GLU A 228     -18.717  -0.780   1.368  1.00  1.55           H  
ATOM   1262  HG2 GLU A 228     -17.123  -2.632   1.009  1.00  1.37           H  
ATOM   1263  HG3 GLU A 228     -15.832  -1.580   1.575  1.00  1.17           H  
ATOM   1264  N   ASN A 229     -19.220   0.577  -1.710  1.00  1.75           N  
ATOM   1265  CA  ASN A 229     -20.196   1.534  -2.239  1.00  2.12           C  
ATOM   1266  C   ASN A 229     -19.528   2.836  -2.628  1.00  2.52           C  
ATOM   1267  O   ASN A 229     -20.059   3.923  -2.393  1.00  3.17           O  
ATOM   1268  CB  ASN A 229     -21.321   1.778  -1.228  1.00  2.91           C  
ATOM   1269  CG  ASN A 229     -22.653   2.109  -1.882  1.00  3.55           C  
ATOM   1270  OD1 ASN A 229     -23.711   1.809  -1.331  1.00  4.42           O  
ATOM   1271  ND2 ASN A 229     -22.620   2.716  -3.059  1.00  3.65           N  
ATOM   1272  H   ASN A 229     -19.179  -0.319  -2.114  1.00  1.82           H  
ATOM   1273  HA  ASN A 229     -20.613   1.115  -3.133  1.00  2.31           H  
ATOM   1274  HB2 ASN A 229     -21.449   0.891  -0.630  1.00  3.27           H  
ATOM   1275  HB3 ASN A 229     -21.043   2.602  -0.586  1.00  3.30           H  
ATOM   1276 HD21 ASN A 229     -21.746   2.928  -3.454  1.00  3.33           H  
ATOM   1277 HD22 ASN A 229     -23.473   2.927  -3.493  1.00  4.35           H  
ATOM   1278  N   VAL A 230     -18.365   2.685  -3.244  1.00  2.85           N  
ATOM   1279  CA  VAL A 230     -17.568   3.801  -3.730  1.00  3.94           C  
ATOM   1280  C   VAL A 230     -17.352   4.881  -2.658  1.00  4.43           C  
ATOM   1281  O   VAL A 230     -18.124   5.831  -2.538  1.00  4.68           O  
ATOM   1282  CB  VAL A 230     -18.194   4.395  -4.998  1.00  4.70           C  
ATOM   1283  CG1 VAL A 230     -17.535   5.702  -5.386  1.00  5.77           C  
ATOM   1284  CG2 VAL A 230     -18.100   3.397  -6.136  1.00  4.92           C  
ATOM   1285  H   VAL A 230     -18.039   1.773  -3.392  1.00  2.73           H  
ATOM   1286  HA  VAL A 230     -16.618   3.406  -4.011  1.00  4.36           H  
ATOM   1287  HB  VAL A 230     -19.223   4.579  -4.796  1.00  4.76           H  
ATOM   1288 HG11 VAL A 230     -17.663   6.401  -4.577  1.00  5.77           H  
ATOM   1289 HG12 VAL A 230     -18.000   6.092  -6.280  1.00  6.37           H  
ATOM   1290 HG13 VAL A 230     -16.483   5.541  -5.564  1.00  6.21           H  
ATOM   1291 HG21 VAL A 230     -18.425   2.429  -5.788  1.00  4.49           H  
ATOM   1292 HG22 VAL A 230     -17.077   3.334  -6.476  1.00  5.40           H  
ATOM   1293 HG23 VAL A 230     -18.731   3.718  -6.950  1.00  5.41           H  
ATOM   1294  N   PRO A 231     -16.310   4.725  -1.833  1.00  4.99           N  
ATOM   1295  CA  PRO A 231     -15.941   5.733  -0.844  1.00  5.82           C  
ATOM   1296  C   PRO A 231     -15.174   6.893  -1.478  1.00  6.50           C  
ATOM   1297  O   PRO A 231     -14.287   6.686  -2.311  1.00  7.15           O  
ATOM   1298  CB  PRO A 231     -15.053   4.957   0.130  1.00  6.52           C  
ATOM   1299  CG  PRO A 231     -14.434   3.879  -0.695  1.00  6.28           C  
ATOM   1300  CD  PRO A 231     -15.425   3.549  -1.784  1.00  5.31           C  
ATOM   1301  HA  PRO A 231     -16.806   6.113  -0.325  1.00  5.79           H  
ATOM   1302  HB2 PRO A 231     -14.306   5.617   0.545  1.00  7.26           H  
ATOM   1303  HB3 PRO A 231     -15.659   4.545   0.924  1.00  6.70           H  
ATOM   1304  HG2 PRO A 231     -13.510   4.235  -1.127  1.00  6.88           H  
ATOM   1305  HG3 PRO A 231     -14.251   3.010  -0.081  1.00  6.48           H  
ATOM   1306  HD2 PRO A 231     -14.917   3.413  -2.726  1.00  5.57           H  
ATOM   1307  HD3 PRO A 231     -15.983   2.660  -1.526  1.00  4.99           H  
ATOM   1308  N   LEU A 232     -15.535   8.109  -1.103  1.00  6.68           N  
ATOM   1309  CA  LEU A 232     -14.864   9.293  -1.620  1.00  7.61           C  
ATOM   1310  C   LEU A 232     -13.886   9.830  -0.589  1.00  8.10           C  
ATOM   1311  O   LEU A 232     -12.680   9.553  -0.717  1.00  8.45           O  
ATOM   1312  CB  LEU A 232     -15.871  10.387  -2.009  1.00  8.09           C  
ATOM   1313  CG  LEU A 232     -16.720  10.099  -3.254  1.00  8.52           C  
ATOM   1314  CD1 LEU A 232     -17.810   9.082  -2.955  1.00  9.01           C  
ATOM   1315  CD2 LEU A 232     -17.326  11.387  -3.789  1.00  8.89           C  
ATOM   1316  OXT LEU A 232     -14.329  10.503   0.366  1.00  8.40           O  
ATOM   1317  H   LEU A 232     -16.267   8.216  -0.459  1.00  6.38           H  
ATOM   1318  HA  LEU A 232     -14.311   8.997  -2.499  1.00  7.93           H  
ATOM   1319  HB2 LEU A 232     -16.539  10.540  -1.174  1.00  8.09           H  
ATOM   1320  HB3 LEU A 232     -15.323  11.301  -2.180  1.00  8.47           H  
ATOM   1321  HG  LEU A 232     -16.085   9.687  -4.023  1.00  8.57           H  
ATOM   1322 HD11 LEU A 232     -18.379   8.888  -3.852  1.00  9.20           H  
ATOM   1323 HD12 LEU A 232     -18.464   9.471  -2.190  1.00  9.21           H  
ATOM   1324 HD13 LEU A 232     -17.359   8.163  -2.609  1.00  9.22           H  
ATOM   1325 HD21 LEU A 232     -17.936  11.844  -3.023  1.00  9.04           H  
ATOM   1326 HD22 LEU A 232     -17.938  11.166  -4.651  1.00  9.06           H  
ATOM   1327 HD23 LEU A 232     -16.536  12.066  -4.073  1.00  9.10           H  
TER    1328      LEU A 232                                                      
HETATM 1329  C1  6FS A 301       3.344  -7.785   7.155  1.00  0.80           C  
HETATM 1330  C2  6FS A 301       4.723  -7.593   7.302  1.00  0.77           C  
HETATM 1331  C3  6FS A 301       5.608  -7.973   6.289  1.00  0.81           C  
HETATM 1332  C5  6FS A 301       3.722  -8.714   4.961  1.00  0.95           C  
HETATM 1333  C6  6FS A 301       2.844  -8.353   5.976  1.00  0.91           C  
HETATM 1334  C7  6FS A 301       0.728  -8.160   6.929  1.00  1.27           C  
HETATM 1335  C8  6FS A 301       5.371  -9.380   2.975  1.00  0.80           C  
HETATM 1336  C10 6FS A 301       4.274  -6.617   9.363  1.00  0.82           C  
HETATM 1337  C11 6FS A 301       7.722  -7.444   7.715  1.00  1.49           C  
HETATM 1338  C12 6FS A 301       9.638  -5.571   6.628  1.00  1.96           C  
HETATM 1339  C13 6FS A 301      11.691  -5.448   5.387  1.00  1.84           C  
HETATM 1340  C14 6FS A 301      12.990  -4.964   5.252  1.00  1.74           C  
HETATM 1341  C15 6FS A 301      13.570  -4.249   6.303  1.00  1.69           C  
HETATM 1342  C16 6FS A 301      12.863  -4.034   7.473  1.00  2.16           C  
HETATM 1343  C19 6FS A 301      15.443  -3.987   4.984  1.00  1.67           C  
HETATM 1344  C21 6FS A 301      12.664  -4.351  10.494  1.00  4.68           C  
HETATM 1345  O7  6FS A 301      13.493  -5.262  10.274  1.00  5.16           O  
HETATM 1346  S1  6FS A 301       9.433  -7.085   7.631  1.00  1.70           S  
HETATM 1347  C18 6FS A 301      10.978  -5.214   6.560  1.00  1.73           C  
HETATM 1348  O8  6FS A 301      11.701  -4.415  11.286  1.00  5.16           O  
HETATM 1349  O4  6FS A 301      10.004  -6.873   9.044  1.00  2.47           O  
HETATM 1350  O3  6FS A 301       5.271  -6.980   8.397  1.00  0.90           O  
HETATM 1351  O6  6FS A 301      14.825  -3.705   6.244  1.00  1.94           O  
HETATM 1352  C17 6FS A 301      11.565  -4.514   7.612  1.00  2.11           C  
HETATM 1353  C9  6FS A 301       6.990  -7.785   6.410  1.00  0.93           C  
HETATM 1354  O1  6FS A 301       1.501  -8.574   5.793  1.00  1.11           O  
HETATM 1355  C4  6FS A 301       5.094  -8.521   5.118  1.00  0.89           C  
HETATM 1356  C20 6FS A 301      12.848  -3.040   9.722  1.00  3.94           C  
HETATM 1357  O5  6FS A 301      10.171  -8.254   6.956  1.00  2.60           O  
HETATM 1358  N1  6FS A 301      13.480  -3.340   8.430  1.00  3.01           N  
HETATM 1359  O2  6FS A 301       6.007  -8.823   4.139  1.00  1.06           O  
HETATM 1360  H1  6FS A 301       2.665  -7.495   7.953  1.00  0.85           H  
HETATM 1361  H5  6FS A 301       3.330  -9.141   4.045  1.00  1.11           H  
HETATM 1362  H72 6FS A 301       0.851  -7.085   7.079  1.00  1.84           H  
HETATM 1363  H71 6FS A 301      -0.324  -8.366   6.727  1.00  1.50           H  
HETATM 1364  H73 6FS A 301       1.025  -8.710   7.816  1.00  1.94           H  
HETATM 1365  H82 6FS A 301       6.132  -9.584   2.216  1.00  1.22           H  
HETATM 1366  H81 6FS A 301       4.663  -8.651   2.566  1.00  0.83           H  
HETATM 1367  H83 6FS A 301       4.829 -10.282   3.228  1.00  1.23           H  
HETATM 1368  H10 6FS A 301       3.590  -5.899   8.901  1.00  0.84           H  
HETATM 1369  H9M 6FS A 301       4.729  -6.149  10.225  1.00  1.31           H  
HETATM 1370  H9L 6FS A 301       3.710  -7.507   9.656  1.00  1.35           H  
HETATM 1371  H11 6FS A 301       7.166  -7.453   8.648  1.00  2.28           H  
HETATM 1372  H9N 6FS A 301       9.085  -4.764   7.113  1.00  2.51           H  
HETATM 1373  H12 6FS A 301       9.246  -5.767   5.638  1.00  2.55           H  
HETATM 1374  H13 6FS A 301      11.232  -6.007   4.572  1.00  2.42           H  
HETATM 1375  H14 6FS A 301      13.543  -5.150   4.334  1.00  2.19           H  
HETATM 1376  H9P 6FS A 301      16.429  -3.538   4.933  1.00  2.09           H  
HETATM 1377  H19 6FS A 301      14.824  -3.560   4.194  1.00  1.53           H  
HETATM 1378  H9O 6FS A 301      15.506  -5.068   4.843  1.00  2.14           H  
HETATM 1379  H17 6FS A 301      11.007  -4.341   8.531  1.00  2.70           H  
HETATM 1380  H9  6FS A 301       7.593  -7.888   5.508  1.00  1.48           H  
HETATM 1381  H9Q 6FS A 301      11.868  -2.591   9.535  1.00  4.29           H  
HETATM 1382  H20 6FS A 301      13.487  -2.358  10.268  1.00  4.23           H  
HETATM 1383  H15 6FS A 301      14.409  -2.984   8.324  1.00  3.32           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A 151      20.872  -2.514  -3.633  1.00  5.02           N  
ATOM      2  CA  SER A 151      20.567  -1.378  -2.747  1.00  4.35           C  
ATOM      3  C   SER A 151      21.370  -1.486  -1.453  1.00  3.18           C  
ATOM      4  O   SER A 151      21.246  -2.469  -0.722  1.00  3.19           O  
ATOM      5  CB  SER A 151      19.069  -1.364  -2.432  1.00  5.00           C  
ATOM      6  OG  SER A 151      18.298  -1.481  -3.618  1.00  5.63           O  
ATOM      7  H   SER A 151      21.871  -2.492  -3.913  1.00  5.34           H  
ATOM      8  HA  SER A 151      20.836  -0.465  -3.255  1.00  4.51           H  
ATOM      9  HB2 SER A 151      18.831  -2.191  -1.779  1.00  5.11           H  
ATOM     10  HB3 SER A 151      18.815  -0.435  -1.942  1.00  5.25           H  
ATOM     11  HG  SER A 151      17.665  -0.750  -3.665  1.00  5.95           H  
ATOM     12  N   PRO A 152      22.218  -0.481  -1.155  1.00  2.66           N  
ATOM     13  CA  PRO A 152      23.007  -0.458   0.081  1.00  2.06           C  
ATOM     14  C   PRO A 152      22.115  -0.276   1.306  1.00  1.62           C  
ATOM     15  O   PRO A 152      22.465  -0.675   2.415  1.00  1.74           O  
ATOM     16  CB  PRO A 152      23.929   0.749  -0.108  1.00  2.74           C  
ATOM     17  CG  PRO A 152      23.215   1.628  -1.071  1.00  3.37           C  
ATOM     18  CD  PRO A 152      22.481   0.702  -1.995  1.00  3.38           C  
ATOM     19  HA  PRO A 152      23.594  -1.357   0.193  1.00  2.24           H  
ATOM     20  HB2 PRO A 152      24.076   1.241   0.837  1.00  3.00           H  
ATOM     21  HB3 PRO A 152      24.880   0.423  -0.502  1.00  3.05           H  
ATOM     22  HG2 PRO A 152      22.518   2.261  -0.544  1.00  3.92           H  
ATOM     23  HG3 PRO A 152      23.926   2.224  -1.623  1.00  3.74           H  
ATOM     24  HD2 PRO A 152      21.561   1.156  -2.325  1.00  3.96           H  
ATOM     25  HD3 PRO A 152      23.103   0.446  -2.834  1.00  3.73           H  
ATOM     26  N   GLN A 153      20.964   0.339   1.080  1.00  1.46           N  
ATOM     27  CA  GLN A 153      19.942   0.486   2.097  1.00  1.24           C  
ATOM     28  C   GLN A 153      18.664  -0.171   1.608  1.00  0.99           C  
ATOM     29  O   GLN A 153      18.156   0.188   0.548  1.00  1.20           O  
ATOM     30  CB  GLN A 153      19.681   1.960   2.391  1.00  1.63           C  
ATOM     31  CG  GLN A 153      18.732   2.176   3.548  1.00  2.17           C  
ATOM     32  CD  GLN A 153      19.355   1.850   4.891  1.00  2.74           C  
ATOM     33  OE1 GLN A 153      19.968   2.708   5.528  1.00  3.30           O  
ATOM     34  NE2 GLN A 153      19.191   0.615   5.341  1.00  3.28           N  
ATOM     35  H   GLN A 153      20.793   0.705   0.189  1.00  1.74           H  
ATOM     36  HA  GLN A 153      20.270  -0.005   2.998  1.00  1.28           H  
ATOM     37  HB2 GLN A 153      20.614   2.445   2.628  1.00  1.99           H  
ATOM     38  HB3 GLN A 153      19.255   2.422   1.514  1.00  1.85           H  
ATOM     39  HG2 GLN A 153      18.420   3.205   3.551  1.00  2.61           H  
ATOM     40  HG3 GLN A 153      17.878   1.534   3.404  1.00  2.56           H  
ATOM     41 HE21 GLN A 153      18.681  -0.015   4.792  1.00  3.37           H  
ATOM     42 HE22 GLN A 153      19.590   0.378   6.204  1.00  3.88           H  
ATOM     43  N   LYS A 154      18.173  -1.149   2.355  1.00  0.80           N  
ATOM     44  CA  LYS A 154      16.929  -1.827   2.012  1.00  0.67           C  
ATOM     45  C   LYS A 154      15.745  -0.885   2.210  1.00  0.54           C  
ATOM     46  O   LYS A 154      15.418  -0.530   3.344  1.00  0.62           O  
ATOM     47  CB  LYS A 154      16.744  -3.076   2.879  1.00  0.87           C  
ATOM     48  CG  LYS A 154      15.553  -3.930   2.464  1.00  0.98           C  
ATOM     49  CD  LYS A 154      15.933  -5.015   1.465  1.00  1.30           C  
ATOM     50  CE  LYS A 154      16.688  -4.472   0.260  1.00  1.78           C  
ATOM     51  NZ  LYS A 154      17.043  -5.545  -0.704  1.00  2.33           N  
ATOM     52  H   LYS A 154      18.665  -1.431   3.155  1.00  0.96           H  
ATOM     53  HA  LYS A 154      16.974  -2.122   0.973  1.00  0.70           H  
ATOM     54  HB2 LYS A 154      17.635  -3.682   2.815  1.00  1.09           H  
ATOM     55  HB3 LYS A 154      16.599  -2.770   3.905  1.00  1.00           H  
ATOM     56  HG2 LYS A 154      15.139  -4.400   3.343  1.00  1.43           H  
ATOM     57  HG3 LYS A 154      14.808  -3.292   2.015  1.00  1.42           H  
ATOM     58  HD2 LYS A 154      16.552  -5.747   1.960  1.00  1.83           H  
ATOM     59  HD3 LYS A 154      15.029  -5.482   1.119  1.00  1.73           H  
ATOM     60  HE2 LYS A 154      16.069  -3.743  -0.237  1.00  2.27           H  
ATOM     61  HE3 LYS A 154      17.594  -3.995   0.607  1.00  2.23           H  
ATOM     62  HZ1 LYS A 154      17.675  -6.239  -0.255  1.00  2.73           H  
ATOM     63  HZ2 LYS A 154      17.529  -5.140  -1.531  1.00  2.71           H  
ATOM     64  HZ3 LYS A 154      16.186  -6.034  -1.030  1.00  2.74           H  
ATOM     65  N   PRO A 155      15.101  -0.453   1.116  1.00  0.42           N  
ATOM     66  CA  PRO A 155      13.947   0.436   1.186  1.00  0.38           C  
ATOM     67  C   PRO A 155      12.653  -0.336   1.392  1.00  0.33           C  
ATOM     68  O   PRO A 155      12.510  -1.454   0.902  1.00  0.33           O  
ATOM     69  CB  PRO A 155      13.958   1.079  -0.189  1.00  0.40           C  
ATOM     70  CG  PRO A 155      14.409  -0.019  -1.082  1.00  0.39           C  
ATOM     71  CD  PRO A 155      15.438  -0.784  -0.288  1.00  0.43           C  
ATOM     72  HA  PRO A 155      14.058   1.190   1.950  1.00  0.46           H  
ATOM     73  HB2 PRO A 155      12.968   1.414  -0.438  1.00  0.43           H  
ATOM     74  HB3 PRO A 155      14.648   1.909  -0.202  1.00  0.47           H  
ATOM     75  HG2 PRO A 155      13.574  -0.657  -1.330  1.00  0.40           H  
ATOM     76  HG3 PRO A 155      14.846   0.393  -1.976  1.00  0.45           H  
ATOM     77  HD2 PRO A 155      15.343  -1.844  -0.471  1.00  0.49           H  
ATOM     78  HD3 PRO A 155      16.429  -0.443  -0.536  1.00  0.48           H  
ATOM     79  N   ILE A 156      11.712   0.254   2.108  1.00  0.33           N  
ATOM     80  CA  ILE A 156      10.437  -0.397   2.355  1.00  0.29           C  
ATOM     81  C   ILE A 156       9.289   0.601   2.345  1.00  0.29           C  
ATOM     82  O   ILE A 156       9.441   1.752   2.757  1.00  0.37           O  
ATOM     83  CB  ILE A 156      10.421  -1.162   3.700  1.00  0.31           C  
ATOM     84  CG1 ILE A 156      10.960  -0.280   4.832  1.00  0.38           C  
ATOM     85  CG2 ILE A 156      11.209  -2.464   3.594  1.00  0.37           C  
ATOM     86  CD1 ILE A 156      10.828  -0.903   6.207  1.00  0.79           C  
ATOM     87  H   ILE A 156      11.874   1.152   2.474  1.00  0.38           H  
ATOM     88  HA  ILE A 156      10.278  -1.113   1.563  1.00  0.28           H  
ATOM     89  HB  ILE A 156       9.395  -1.419   3.919  1.00  0.29           H  
ATOM     90 HG12 ILE A 156      12.006  -0.083   4.658  1.00  0.79           H  
ATOM     91 HG13 ILE A 156      10.418   0.655   4.838  1.00  0.90           H  
ATOM     92 HG21 ILE A 156      10.722  -3.127   2.889  1.00  0.37           H  
ATOM     93 HG22 ILE A 156      11.254  -2.939   4.563  1.00  0.41           H  
ATOM     94 HG23 ILE A 156      12.211  -2.250   3.252  1.00  0.41           H  
ATOM     95 HD11 ILE A 156       9.784  -1.086   6.422  1.00  0.60           H  
ATOM     96 HD12 ILE A 156      11.236  -0.231   6.947  1.00  1.37           H  
ATOM     97 HD13 ILE A 156      11.370  -1.837   6.231  1.00  1.34           H  
ATOM     98  N   VAL A 157       8.157   0.154   1.829  1.00  0.25           N  
ATOM     99  CA  VAL A 157       6.914   0.885   1.927  1.00  0.27           C  
ATOM    100  C   VAL A 157       5.916   0.046   2.723  1.00  0.21           C  
ATOM    101  O   VAL A 157       5.569  -1.071   2.331  1.00  0.25           O  
ATOM    102  CB  VAL A 157       6.316   1.227   0.542  1.00  0.38           C  
ATOM    103  CG1 VAL A 157       4.978   1.932   0.709  1.00  1.05           C  
ATOM    104  CG2 VAL A 157       7.268   2.097  -0.276  1.00  0.91           C  
ATOM    105  H   VAL A 157       8.156  -0.709   1.363  1.00  0.24           H  
ATOM    106  HA  VAL A 157       7.105   1.806   2.460  1.00  0.31           H  
ATOM    107  HB  VAL A 157       6.149   0.305   0.003  1.00  1.13           H  
ATOM    108 HG11 VAL A 157       5.105   2.804   1.343  1.00  1.56           H  
ATOM    109 HG12 VAL A 157       4.269   1.258   1.165  1.00  1.20           H  
ATOM    110 HG13 VAL A 157       4.609   2.242  -0.258  1.00  1.44           H  
ATOM    111 HG21 VAL A 157       8.099   1.511  -0.651  1.00  1.59           H  
ATOM    112 HG22 VAL A 157       7.648   2.893   0.348  1.00  1.35           H  
ATOM    113 HG23 VAL A 157       6.730   2.526  -1.109  1.00  0.87           H  
ATOM    114  N   ARG A 158       5.492   0.571   3.855  1.00  0.21           N  
ATOM    115  CA  ARG A 158       4.600  -0.145   4.753  1.00  0.21           C  
ATOM    116  C   ARG A 158       3.155   0.275   4.530  1.00  0.21           C  
ATOM    117  O   ARG A 158       2.785   1.416   4.791  1.00  0.32           O  
ATOM    118  CB  ARG A 158       5.001   0.111   6.202  1.00  0.26           C  
ATOM    119  CG  ARG A 158       6.393  -0.391   6.529  1.00  0.29           C  
ATOM    120  CD  ARG A 158       6.843   0.037   7.912  1.00  0.49           C  
ATOM    121  NE  ARG A 158       7.006   1.484   8.033  1.00  1.36           N  
ATOM    122  CZ  ARG A 158       7.494   2.079   9.120  1.00  1.81           C  
ATOM    123  NH1 ARG A 158       7.855   1.351  10.171  1.00  1.70           N  
ATOM    124  NH2 ARG A 158       7.624   3.397   9.158  1.00  2.87           N  
ATOM    125  H   ARG A 158       5.785   1.470   4.095  1.00  0.26           H  
ATOM    126  HA  ARG A 158       4.695  -1.200   4.545  1.00  0.22           H  
ATOM    127  HB2 ARG A 158       4.962   1.173   6.395  1.00  0.29           H  
ATOM    128  HB3 ARG A 158       4.301  -0.395   6.851  1.00  0.29           H  
ATOM    129  HG2 ARG A 158       6.382  -1.466   6.493  1.00  0.37           H  
ATOM    130  HG3 ARG A 158       7.090  -0.015   5.793  1.00  0.36           H  
ATOM    131  HD2 ARG A 158       6.107  -0.290   8.630  1.00  1.14           H  
ATOM    132  HD3 ARG A 158       7.788  -0.439   8.129  1.00  1.08           H  
ATOM    133  HE  ARG A 158       6.743   2.037   7.259  1.00  2.03           H  
ATOM    134 HH11 ARG A 158       7.759   0.352  10.150  1.00  1.55           H  
ATOM    135 HH12 ARG A 158       8.230   1.796  10.988  1.00  2.26           H  
ATOM    136 HH21 ARG A 158       7.355   3.959   8.359  1.00  3.42           H  
ATOM    137 HH22 ARG A 158       7.985   3.845   9.980  1.00  3.26           H  
ATOM    138  N   VAL A 159       2.346  -0.651   4.044  1.00  0.20           N  
ATOM    139  CA  VAL A 159       0.940  -0.364   3.763  1.00  0.21           C  
ATOM    140  C   VAL A 159       0.042  -0.848   4.881  1.00  0.23           C  
ATOM    141  O   VAL A 159       0.083  -2.012   5.254  1.00  0.36           O  
ATOM    142  CB  VAL A 159       0.449  -1.044   2.474  1.00  0.28           C  
ATOM    143  CG1 VAL A 159      -0.957  -0.584   2.130  1.00  0.42           C  
ATOM    144  CG2 VAL A 159       1.393  -0.769   1.325  1.00  0.35           C  
ATOM    145  H   VAL A 159       2.703  -1.550   3.876  1.00  0.27           H  
ATOM    146  HA  VAL A 159       0.826   0.704   3.650  1.00  0.22           H  
ATOM    147  HB  VAL A 159       0.413  -2.110   2.651  1.00  0.36           H  
ATOM    148 HG11 VAL A 159      -1.280  -1.066   1.219  1.00  1.05           H  
ATOM    149 HG12 VAL A 159      -0.962   0.487   1.993  1.00  0.78           H  
ATOM    150 HG13 VAL A 159      -1.629  -0.848   2.934  1.00  0.97           H  
ATOM    151 HG21 VAL A 159       1.363   0.283   1.102  1.00  1.10           H  
ATOM    152 HG22 VAL A 159       1.083  -1.335   0.457  1.00  1.03           H  
ATOM    153 HG23 VAL A 159       2.398  -1.052   1.603  1.00  0.93           H  
ATOM    154  N   PHE A 160      -0.782   0.036   5.398  1.00  0.22           N  
ATOM    155  CA  PHE A 160      -1.800  -0.360   6.345  1.00  0.22           C  
ATOM    156  C   PHE A 160      -2.977  -1.001   5.599  1.00  0.24           C  
ATOM    157  O   PHE A 160      -3.802  -0.297   5.024  1.00  0.28           O  
ATOM    158  CB  PHE A 160      -2.286   0.861   7.127  1.00  0.25           C  
ATOM    159  CG  PHE A 160      -1.323   1.356   8.171  1.00  0.30           C  
ATOM    160  CD1 PHE A 160      -0.120   1.952   7.813  1.00  0.38           C  
ATOM    161  CD2 PHE A 160      -1.635   1.248   9.515  1.00  0.48           C  
ATOM    162  CE1 PHE A 160       0.746   2.426   8.778  1.00  0.46           C  
ATOM    163  CE2 PHE A 160      -0.770   1.716  10.483  1.00  0.58           C  
ATOM    164  CZ  PHE A 160       0.420   2.307  10.115  1.00  0.51           C  
ATOM    165  H   PHE A 160      -0.702   0.984   5.140  1.00  0.29           H  
ATOM    166  HA  PHE A 160      -1.364  -1.082   7.035  1.00  0.23           H  
ATOM    167  HB2 PHE A 160      -2.462   1.670   6.435  1.00  0.28           H  
ATOM    168  HB3 PHE A 160      -3.214   0.614   7.619  1.00  0.26           H  
ATOM    169  HD1 PHE A 160       0.141   2.038   6.767  1.00  0.50           H  
ATOM    170  HD2 PHE A 160      -2.567   0.785   9.806  1.00  0.62           H  
ATOM    171  HE1 PHE A 160       1.678   2.887   8.488  1.00  0.59           H  
ATOM    172  HE2 PHE A 160      -1.027   1.620  11.528  1.00  0.76           H  
ATOM    173  HZ  PHE A 160       1.095   2.677  10.872  1.00  0.60           H  
ATOM    174  N   LEU A 161      -3.042  -2.333   5.609  1.00  0.27           N  
ATOM    175  CA  LEU A 161      -4.127  -3.079   4.947  1.00  0.33           C  
ATOM    176  C   LEU A 161      -5.502  -2.691   5.498  1.00  0.33           C  
ATOM    177  O   LEU A 161      -5.603  -2.001   6.512  1.00  0.37           O  
ATOM    178  CB  LEU A 161      -3.956  -4.605   5.125  1.00  0.49           C  
ATOM    179  CG  LEU A 161      -2.636  -5.219   4.653  1.00  0.72           C  
ATOM    180  CD1 LEU A 161      -2.045  -4.396   3.540  1.00  1.46           C  
ATOM    181  CD2 LEU A 161      -1.653  -5.350   5.801  1.00  0.98           C  
ATOM    182  H   LEU A 161      -2.322  -2.831   6.041  1.00  0.28           H  
ATOM    183  HA  LEU A 161      -4.095  -2.845   3.894  1.00  0.41           H  
ATOM    184  HB2 LEU A 161      -4.072  -4.829   6.169  1.00  0.60           H  
ATOM    185  HB3 LEU A 161      -4.755  -5.092   4.593  1.00  0.63           H  
ATOM    186  HG  LEU A 161      -2.828  -6.208   4.264  1.00  1.54           H  
ATOM    187 HD11 LEU A 161      -1.979  -3.380   3.885  1.00  1.83           H  
ATOM    188 HD12 LEU A 161      -2.682  -4.448   2.670  1.00  1.95           H  
ATOM    189 HD13 LEU A 161      -1.060  -4.763   3.298  1.00  1.84           H  
ATOM    190 HD21 LEU A 161      -2.134  -5.829   6.634  1.00  1.43           H  
ATOM    191 HD22 LEU A 161      -1.306  -4.372   6.097  1.00  1.40           H  
ATOM    192 HD23 LEU A 161      -0.815  -5.948   5.486  1.00  1.65           H  
ATOM    193  N   PRO A 162      -6.584  -3.119   4.817  1.00  0.38           N  
ATOM    194  CA  PRO A 162      -7.945  -3.051   5.359  1.00  0.43           C  
ATOM    195  C   PRO A 162      -8.003  -3.579   6.788  1.00  0.42           C  
ATOM    196  O   PRO A 162      -7.219  -4.456   7.162  1.00  0.40           O  
ATOM    197  CB  PRO A 162      -8.737  -3.956   4.423  1.00  0.49           C  
ATOM    198  CG  PRO A 162      -8.025  -3.861   3.120  1.00  0.50           C  
ATOM    199  CD  PRO A 162      -6.567  -3.660   3.447  1.00  0.46           C  
ATOM    200  HA  PRO A 162      -8.339  -2.046   5.323  1.00  0.47           H  
ATOM    201  HB2 PRO A 162      -8.732  -4.968   4.807  1.00  0.49           H  
ATOM    202  HB3 PRO A 162      -9.753  -3.599   4.345  1.00  0.56           H  
ATOM    203  HG2 PRO A 162      -8.166  -4.770   2.558  1.00  0.53           H  
ATOM    204  HG3 PRO A 162      -8.401  -3.015   2.563  1.00  0.56           H  
ATOM    205  HD2 PRO A 162      -6.029  -4.595   3.411  1.00  0.48           H  
ATOM    206  HD3 PRO A 162      -6.127  -2.951   2.765  1.00  0.55           H  
ATOM    207  N   ASN A 163      -8.925  -3.032   7.580  1.00  0.51           N  
ATOM    208  CA  ASN A 163      -8.994  -3.293   9.024  1.00  0.54           C  
ATOM    209  C   ASN A 163      -7.792  -2.654   9.707  1.00  0.48           C  
ATOM    210  O   ASN A 163      -7.537  -2.860  10.892  1.00  0.53           O  
ATOM    211  CB  ASN A 163      -9.047  -4.798   9.345  1.00  0.60           C  
ATOM    212  CG  ASN A 163     -10.217  -5.509   8.691  1.00  1.26           C  
ATOM    213  OD1 ASN A 163     -10.107  -6.004   7.570  1.00  2.08           O  
ATOM    214  ND2 ASN A 163     -11.342  -5.572   9.383  1.00  1.86           N  
ATOM    215  H   ASN A 163      -9.594  -2.430   7.178  1.00  0.59           H  
ATOM    216  HA  ASN A 163      -9.887  -2.819   9.399  1.00  0.65           H  
ATOM    217  HB2 ASN A 163      -8.135  -5.262   9.002  1.00  1.02           H  
ATOM    218  HB3 ASN A 163      -9.126  -4.926  10.416  1.00  0.98           H  
ATOM    219 HD21 ASN A 163     -11.362  -5.161  10.274  1.00  2.16           H  
ATOM    220 HD22 ASN A 163     -12.109  -6.031   8.980  1.00  2.42           H  
ATOM    221  N   LYS A 164      -7.063  -1.878   8.911  1.00  0.48           N  
ATOM    222  CA  LYS A 164      -5.885  -1.146   9.344  1.00  0.52           C  
ATOM    223  C   LYS A 164      -4.828  -2.068   9.949  1.00  0.44           C  
ATOM    224  O   LYS A 164      -4.300  -1.816  11.032  1.00  0.52           O  
ATOM    225  CB  LYS A 164      -6.267  -0.013  10.294  1.00  0.69           C  
ATOM    226  CG  LYS A 164      -7.286   0.966   9.711  1.00  0.88           C  
ATOM    227  CD  LYS A 164      -6.630   2.077   8.890  1.00  1.22           C  
ATOM    228  CE  LYS A 164      -6.107   1.597   7.540  1.00  2.04           C  
ATOM    229  NZ  LYS A 164      -7.199   1.235   6.591  1.00  2.74           N  
ATOM    230  H   LYS A 164      -7.332  -1.803   7.973  1.00  0.52           H  
ATOM    231  HA  LYS A 164      -5.455  -0.709   8.460  1.00  0.59           H  
ATOM    232  HB2 LYS A 164      -6.677  -0.435  11.199  1.00  0.69           H  
ATOM    233  HB3 LYS A 164      -5.374   0.542  10.536  1.00  0.82           H  
ATOM    234  HG2 LYS A 164      -7.966   0.420   9.073  1.00  1.12           H  
ATOM    235  HG3 LYS A 164      -7.839   1.415  10.523  1.00  1.13           H  
ATOM    236  HD2 LYS A 164      -7.354   2.855   8.720  1.00  1.63           H  
ATOM    237  HD3 LYS A 164      -5.804   2.477   9.458  1.00  1.50           H  
ATOM    238  HE2 LYS A 164      -5.516   2.378   7.105  1.00  2.47           H  
ATOM    239  HE3 LYS A 164      -5.482   0.745   7.699  1.00  2.35           H  
ATOM    240  HZ1 LYS A 164      -7.665   2.099   6.233  1.00  3.13           H  
ATOM    241  HZ2 LYS A 164      -7.913   0.651   7.067  1.00  3.10           H  
ATOM    242  HZ3 LYS A 164      -6.817   0.704   5.781  1.00  3.07           H  
ATOM    243  N   GLN A 165      -4.545  -3.148   9.229  1.00  0.36           N  
ATOM    244  CA  GLN A 165      -3.381  -3.983   9.496  1.00  0.37           C  
ATOM    245  C   GLN A 165      -2.199  -3.289   8.868  1.00  0.33           C  
ATOM    246  O   GLN A 165      -2.363  -2.207   8.323  1.00  0.38           O  
ATOM    247  CB  GLN A 165      -3.574  -5.349   8.845  1.00  0.42           C  
ATOM    248  CG  GLN A 165      -4.977  -5.885   9.000  1.00  0.50           C  
ATOM    249  CD  GLN A 165      -5.338  -6.192  10.442  1.00  0.66           C  
ATOM    250  OE1 GLN A 165      -5.114  -7.300  10.919  1.00  1.33           O  
ATOM    251  NE2 GLN A 165      -5.898  -5.222  11.145  1.00  1.33           N  
ATOM    252  H   GLN A 165      -5.135  -3.389   8.483  1.00  0.38           H  
ATOM    253  HA  GLN A 165      -3.235  -4.078  10.557  1.00  0.43           H  
ATOM    254  HB2 GLN A 165      -3.372  -5.253   7.797  1.00  0.42           H  
ATOM    255  HB3 GLN A 165      -2.883  -6.069   9.265  1.00  0.51           H  
ATOM    256  HG2 GLN A 165      -5.661  -5.146   8.607  1.00  0.52           H  
ATOM    257  HG3 GLN A 165      -5.061  -6.787   8.420  1.00  0.59           H  
ATOM    258 HE21 GLN A 165      -6.051  -4.358  10.709  1.00  2.02           H  
ATOM    259 HE22 GLN A 165      -6.139  -5.408  12.079  1.00  1.42           H  
ATOM    260  N   ARG A 166      -1.023  -3.868   8.911  1.00  0.34           N  
ATOM    261  CA  ARG A 166       0.077  -3.246   8.218  1.00  0.32           C  
ATOM    262  C   ARG A 166       1.059  -4.266   7.678  1.00  0.41           C  
ATOM    263  O   ARG A 166       1.479  -5.187   8.376  1.00  0.79           O  
ATOM    264  CB  ARG A 166       0.768  -2.227   9.109  1.00  0.40           C  
ATOM    265  CG  ARG A 166       1.623  -1.260   8.353  1.00  0.95           C  
ATOM    266  CD  ARG A 166       2.449  -0.432   9.306  1.00  0.96           C  
ATOM    267  NE  ARG A 166       3.226  -1.263  10.220  1.00  1.54           N  
ATOM    268  CZ  ARG A 166       3.330  -1.039  11.529  1.00  1.82           C  
ATOM    269  NH1 ARG A 166       2.749   0.019  12.082  1.00  1.62           N  
ATOM    270  NH2 ARG A 166       4.024  -1.876  12.285  1.00  2.49           N  
ATOM    271  H   ARG A 166      -0.892  -4.704   9.404  1.00  0.41           H  
ATOM    272  HA  ARG A 166      -0.346  -2.724   7.374  1.00  0.27           H  
ATOM    273  HB2 ARG A 166       0.024  -1.667   9.641  1.00  1.02           H  
ATOM    274  HB3 ARG A 166       1.393  -2.730   9.808  1.00  0.85           H  
ATOM    275  HG2 ARG A 166       2.276  -1.807   7.695  1.00  1.39           H  
ATOM    276  HG3 ARG A 166       0.982  -0.611   7.782  1.00  1.50           H  
ATOM    277  HD2 ARG A 166       3.117   0.169   8.731  1.00  1.26           H  
ATOM    278  HD3 ARG A 166       1.791   0.204   9.879  1.00  0.66           H  
ATOM    279  HE  ARG A 166       3.688  -2.045   9.837  1.00  1.91           H  
ATOM    280 HH11 ARG A 166       2.232   0.665  11.519  1.00  1.36           H  
ATOM    281 HH12 ARG A 166       2.815   0.168  13.074  1.00  1.92           H  
ATOM    282 HH21 ARG A 166       4.469  -2.676  11.872  1.00  2.83           H  
ATOM    283 HH22 ARG A 166       4.100  -1.720  13.272  1.00  2.73           H  
ATOM    284  N   THR A 167       1.384  -4.084   6.416  1.00  0.25           N  
ATOM    285  CA  THR A 167       2.315  -4.922   5.699  1.00  0.27           C  
ATOM    286  C   THR A 167       3.562  -4.115   5.380  1.00  0.25           C  
ATOM    287  O   THR A 167       3.592  -2.902   5.595  1.00  0.31           O  
ATOM    288  CB  THR A 167       1.697  -5.402   4.369  1.00  0.35           C  
ATOM    289  OG1 THR A 167       2.424  -6.518   3.844  1.00  0.50           O  
ATOM    290  CG2 THR A 167       1.714  -4.272   3.354  1.00  0.52           C  
ATOM    291  H   THR A 167       0.976  -3.331   5.938  1.00  0.45           H  
ATOM    292  HA  THR A 167       2.568  -5.773   6.307  1.00  0.31           H  
ATOM    293  HB  THR A 167       0.673  -5.689   4.540  1.00  0.42           H  
ATOM    294  HG1 THR A 167       1.941  -7.327   4.031  1.00  0.60           H  
ATOM    295 HG21 THR A 167       1.351  -3.372   3.823  1.00  0.71           H  
ATOM    296 HG22 THR A 167       1.081  -4.525   2.521  1.00  0.92           H  
ATOM    297 HG23 THR A 167       2.724  -4.115   3.005  1.00  0.92           H  
ATOM    298  N   VAL A 168       4.575  -4.773   4.850  1.00  0.25           N  
ATOM    299  CA  VAL A 168       5.743  -4.073   4.365  1.00  0.27           C  
ATOM    300  C   VAL A 168       6.211  -4.694   3.066  1.00  0.25           C  
ATOM    301  O   VAL A 168       6.392  -5.912   2.973  1.00  0.30           O  
ATOM    302  CB  VAL A 168       6.917  -4.109   5.356  1.00  0.39           C  
ATOM    303  CG1 VAL A 168       7.933  -3.042   5.017  1.00  0.73           C  
ATOM    304  CG2 VAL A 168       6.439  -3.978   6.793  1.00  0.88           C  
ATOM    305  H   VAL A 168       4.524  -5.749   4.760  1.00  0.31           H  
ATOM    306  HA  VAL A 168       5.471  -3.044   4.188  1.00  0.29           H  
ATOM    307  HB  VAL A 168       7.402  -5.051   5.239  1.00  0.92           H  
ATOM    308 HG11 VAL A 168       7.799  -2.748   3.995  1.00  1.19           H  
ATOM    309 HG12 VAL A 168       8.928  -3.438   5.148  1.00  0.86           H  
ATOM    310 HG13 VAL A 168       7.798  -2.189   5.659  1.00  1.09           H  
ATOM    311 HG21 VAL A 168       5.697  -3.193   6.854  1.00  1.19           H  
ATOM    312 HG22 VAL A 168       7.275  -3.731   7.430  1.00  1.04           H  
ATOM    313 HG23 VAL A 168       6.003  -4.911   7.116  1.00  1.18           H  
ATOM    314  N   VAL A 169       6.403  -3.854   2.076  1.00  0.26           N  
ATOM    315  CA  VAL A 169       6.950  -4.277   0.800  1.00  0.26           C  
ATOM    316  C   VAL A 169       8.139  -3.403   0.440  1.00  0.28           C  
ATOM    317  O   VAL A 169       8.018  -2.181   0.365  1.00  0.29           O  
ATOM    318  CB  VAL A 169       5.912  -4.212  -0.341  1.00  0.32           C  
ATOM    319  CG1 VAL A 169       6.563  -4.518  -1.683  1.00  1.17           C  
ATOM    320  CG2 VAL A 169       4.767  -5.175  -0.089  1.00  1.31           C  
ATOM    321  H   VAL A 169       6.176  -2.908   2.212  1.00  0.31           H  
ATOM    322  HA  VAL A 169       7.277  -5.302   0.899  1.00  0.26           H  
ATOM    323  HB  VAL A 169       5.516  -3.215  -0.379  1.00  1.11           H  
ATOM    324 HG11 VAL A 169       7.174  -3.678  -1.987  1.00  1.68           H  
ATOM    325 HG12 VAL A 169       5.798  -4.694  -2.423  1.00  1.42           H  
ATOM    326 HG13 VAL A 169       7.182  -5.397  -1.589  1.00  1.69           H  
ATOM    327 HG21 VAL A 169       4.739  -5.901  -0.889  1.00  1.77           H  
ATOM    328 HG22 VAL A 169       3.835  -4.631  -0.060  1.00  1.75           H  
ATOM    329 HG23 VAL A 169       4.921  -5.681   0.852  1.00  1.72           H  
ATOM    330  N   PRO A 170       9.308  -4.022   0.260  1.00  0.31           N  
ATOM    331  CA  PRO A 170      10.509  -3.334  -0.204  1.00  0.32           C  
ATOM    332  C   PRO A 170      10.231  -2.510  -1.454  1.00  0.28           C  
ATOM    333  O   PRO A 170       9.570  -2.983  -2.380  1.00  0.33           O  
ATOM    334  CB  PRO A 170      11.470  -4.476  -0.534  1.00  0.40           C  
ATOM    335  CG  PRO A 170      11.023  -5.621   0.308  1.00  0.59           C  
ATOM    336  CD  PRO A 170       9.545  -5.445   0.527  1.00  0.39           C  
ATOM    337  HA  PRO A 170      10.934  -2.704   0.564  1.00  0.31           H  
ATOM    338  HB2 PRO A 170      11.403  -4.711  -1.586  1.00  0.44           H  
ATOM    339  HB3 PRO A 170      12.480  -4.180  -0.291  1.00  0.44           H  
ATOM    340  HG2 PRO A 170      11.216  -6.549  -0.208  1.00  0.83           H  
ATOM    341  HG3 PRO A 170      11.545  -5.605   1.253  1.00  0.79           H  
ATOM    342  HD2 PRO A 170       8.976  -6.056  -0.159  1.00  0.43           H  
ATOM    343  HD3 PRO A 170       9.290  -5.686   1.548  1.00  0.39           H  
ATOM    344  N   ALA A 171      10.740  -1.282  -1.473  1.00  0.24           N  
ATOM    345  CA  ALA A 171      10.494  -0.369  -2.583  1.00  0.21           C  
ATOM    346  C   ALA A 171      11.036  -0.954  -3.874  1.00  0.24           C  
ATOM    347  O   ALA A 171      12.246  -1.005  -4.092  1.00  0.35           O  
ATOM    348  CB  ALA A 171      11.127   0.985  -2.317  1.00  0.21           C  
ATOM    349  H   ALA A 171      11.301  -0.989  -0.726  1.00  0.25           H  
ATOM    350  HA  ALA A 171       9.427  -0.233  -2.676  1.00  0.22           H  
ATOM    351  HB1 ALA A 171      10.647   1.456  -1.470  1.00  0.21           H  
ATOM    352  HB2 ALA A 171      11.012   1.611  -3.187  1.00  0.24           H  
ATOM    353  HB3 ALA A 171      12.178   0.854  -2.109  1.00  0.27           H  
ATOM    354  N   ARG A 172      10.129  -1.415  -4.714  1.00  0.26           N  
ATOM    355  CA  ARG A 172      10.497  -2.082  -5.943  1.00  0.29           C  
ATOM    356  C   ARG A 172      10.378  -1.148  -7.135  1.00  0.27           C  
ATOM    357  O   ARG A 172       9.281  -0.762  -7.531  1.00  0.27           O  
ATOM    358  CB  ARG A 172       9.622  -3.324  -6.126  1.00  0.33           C  
ATOM    359  CG  ARG A 172      10.045  -4.510  -5.267  1.00  0.46           C  
ATOM    360  CD  ARG A 172      11.487  -4.930  -5.534  1.00  0.56           C  
ATOM    361  NE  ARG A 172      12.458  -3.986  -4.970  1.00  1.33           N  
ATOM    362  CZ  ARG A 172      13.626  -3.682  -5.537  1.00  1.81           C  
ATOM    363  NH1 ARG A 172      13.985  -4.256  -6.675  1.00  1.58           N  
ATOM    364  NH2 ARG A 172      14.432  -2.795  -4.965  1.00  2.81           N  
ATOM    365  H   ARG A 172       9.181  -1.307  -4.497  1.00  0.35           H  
ATOM    366  HA  ARG A 172      11.526  -2.394  -5.851  1.00  0.32           H  
ATOM    367  HB2 ARG A 172       8.603  -3.066  -5.851  1.00  0.38           H  
ATOM    368  HB3 ARG A 172       9.639  -3.628  -7.166  1.00  0.41           H  
ATOM    369  HG2 ARG A 172       9.949  -4.238  -4.227  1.00  0.59           H  
ATOM    370  HG3 ARG A 172       9.392  -5.345  -5.481  1.00  0.60           H  
ATOM    371  HD2 ARG A 172      11.653  -5.902  -5.097  1.00  1.05           H  
ATOM    372  HD3 ARG A 172      11.636  -4.988  -6.601  1.00  1.12           H  
ATOM    373  HE  ARG A 172      12.218  -3.548  -4.121  1.00  1.85           H  
ATOM    374 HH11 ARG A 172      13.381  -4.922  -7.115  1.00  1.32           H  
ATOM    375 HH12 ARG A 172      14.864  -4.026  -7.104  1.00  2.03           H  
ATOM    376 HH21 ARG A 172      14.163  -2.348  -4.106  1.00  3.28           H  
ATOM    377 HH22 ARG A 172      15.313  -2.564  -5.387  1.00  3.19           H  
ATOM    378  N   CYS A 173      11.519  -0.791  -7.702  1.00  0.30           N  
ATOM    379  CA  CYS A 173      11.554   0.057  -8.879  1.00  0.32           C  
ATOM    380  C   CYS A 173      11.189  -0.755 -10.113  1.00  0.31           C  
ATOM    381  O   CYS A 173      11.799  -1.789 -10.390  1.00  0.41           O  
ATOM    382  CB  CYS A 173      12.940   0.685  -9.032  1.00  0.40           C  
ATOM    383  SG  CYS A 173      14.295  -0.512  -9.016  1.00  1.44           S  
ATOM    384  H   CYS A 173      12.364  -1.108  -7.319  1.00  0.33           H  
ATOM    385  HA  CYS A 173      10.822   0.841  -8.747  1.00  0.33           H  
ATOM    386  HB2 CYS A 173      12.983   1.221  -9.967  1.00  0.92           H  
ATOM    387  HB3 CYS A 173      13.103   1.378  -8.219  1.00  0.82           H  
ATOM    388  HG  CYS A 173      14.079  -1.380  -9.996  1.00  2.19           H  
ATOM    389  N   GLY A 174      10.175  -0.306 -10.828  1.00  0.30           N  
ATOM    390  CA  GLY A 174       9.690  -1.048 -11.967  1.00  0.33           C  
ATOM    391  C   GLY A 174       8.458  -1.840 -11.602  1.00  0.30           C  
ATOM    392  O   GLY A 174       7.802  -2.435 -12.460  1.00  0.43           O  
ATOM    393  H   GLY A 174       9.731   0.539 -10.568  1.00  0.36           H  
ATOM    394  HA2 GLY A 174       9.449  -0.359 -12.763  1.00  0.39           H  
ATOM    395  HA3 GLY A 174      10.460  -1.726 -12.304  1.00  0.37           H  
ATOM    396  N   VAL A 175       8.146  -1.846 -10.314  1.00  0.25           N  
ATOM    397  CA  VAL A 175       6.972  -2.532  -9.813  1.00  0.28           C  
ATOM    398  C   VAL A 175       5.882  -1.531  -9.496  1.00  0.26           C  
ATOM    399  O   VAL A 175       6.106  -0.544  -8.792  1.00  0.35           O  
ATOM    400  CB  VAL A 175       7.275  -3.365  -8.550  1.00  0.35           C  
ATOM    401  CG1 VAL A 175       5.988  -3.873  -7.917  1.00  0.69           C  
ATOM    402  CG2 VAL A 175       8.157  -4.545  -8.891  1.00  0.97           C  
ATOM    403  H   VAL A 175       8.714  -1.354  -9.683  1.00  0.31           H  
ATOM    404  HA  VAL A 175       6.620  -3.198 -10.583  1.00  0.36           H  
ATOM    405  HB  VAL A 175       7.794  -2.740  -7.837  1.00  0.88           H  
ATOM    406 HG11 VAL A 175       5.472  -4.524  -8.618  1.00  1.03           H  
ATOM    407 HG12 VAL A 175       5.353  -3.035  -7.670  1.00  0.65           H  
ATOM    408 HG13 VAL A 175       6.221  -4.426  -7.019  1.00  1.25           H  
ATOM    409 HG21 VAL A 175       7.546  -5.307  -9.334  1.00  1.19           H  
ATOM    410 HG22 VAL A 175       8.615  -4.929  -7.993  1.00  1.14           H  
ATOM    411 HG23 VAL A 175       8.920  -4.239  -9.591  1.00  1.46           H  
ATOM    412  N   THR A 176       4.709  -1.785 -10.027  1.00  0.22           N  
ATOM    413  CA  THR A 176       3.565  -0.959  -9.747  1.00  0.25           C  
ATOM    414  C   THR A 176       2.997  -1.301  -8.378  1.00  0.23           C  
ATOM    415  O   THR A 176       3.228  -2.412  -7.863  1.00  0.25           O  
ATOM    416  CB  THR A 176       2.482  -1.141 -10.821  1.00  0.31           C  
ATOM    417  OG1 THR A 176       2.221  -2.536 -11.011  1.00  0.47           O  
ATOM    418  CG2 THR A 176       2.910  -0.519 -12.139  1.00  0.40           C  
ATOM    419  H   THR A 176       4.607  -2.559 -10.618  1.00  0.24           H  
ATOM    420  HA  THR A 176       3.884   0.073  -9.752  1.00  0.28           H  
ATOM    421  HB  THR A 176       1.577  -0.655 -10.487  1.00  0.44           H  
ATOM    422  HG1 THR A 176       2.847  -2.897 -11.650  1.00  0.78           H  
ATOM    423 HG21 THR A 176       3.025   0.547 -12.012  1.00  0.39           H  
ATOM    424 HG22 THR A 176       2.160  -0.715 -12.889  1.00  0.54           H  
ATOM    425 HG23 THR A 176       3.851  -0.949 -12.450  1.00  0.56           H  
ATOM    426  N   VAL A 177       2.284  -0.358  -7.781  1.00  0.25           N  
ATOM    427  CA  VAL A 177       1.665  -0.581  -6.485  1.00  0.27           C  
ATOM    428  C   VAL A 177       0.915  -1.902  -6.492  1.00  0.24           C  
ATOM    429  O   VAL A 177       1.045  -2.692  -5.561  1.00  0.28           O  
ATOM    430  CB  VAL A 177       0.682   0.553  -6.104  1.00  0.34           C  
ATOM    431  CG1 VAL A 177       0.185   0.389  -4.678  1.00  1.20           C  
ATOM    432  CG2 VAL A 177       1.322   1.916  -6.289  1.00  1.39           C  
ATOM    433  H   VAL A 177       2.187   0.520  -8.217  1.00  0.27           H  
ATOM    434  HA  VAL A 177       2.448  -0.625  -5.740  1.00  0.30           H  
ATOM    435  HB  VAL A 177      -0.171   0.492  -6.764  1.00  1.24           H  
ATOM    436 HG11 VAL A 177      -0.365  -0.535  -4.593  1.00  1.89           H  
ATOM    437 HG12 VAL A 177      -0.461   1.216  -4.427  1.00  1.45           H  
ATOM    438 HG13 VAL A 177       1.028   0.372  -4.002  1.00  1.77           H  
ATOM    439 HG21 VAL A 177       1.444   2.113  -7.343  1.00  2.04           H  
ATOM    440 HG22 VAL A 177       2.288   1.931  -5.805  1.00  1.88           H  
ATOM    441 HG23 VAL A 177       0.688   2.675  -5.852  1.00  1.77           H  
ATOM    442  N   ARG A 178       0.189  -2.166  -7.579  1.00  0.23           N  
ATOM    443  CA  ARG A 178      -0.661  -3.344  -7.644  1.00  0.26           C  
ATOM    444  C   ARG A 178       0.089  -4.627  -7.329  1.00  0.23           C  
ATOM    445  O   ARG A 178      -0.384  -5.403  -6.533  1.00  0.33           O  
ATOM    446  CB  ARG A 178      -1.385  -3.481  -8.977  1.00  0.39           C  
ATOM    447  CG  ARG A 178      -0.487  -3.471 -10.184  1.00  0.85           C  
ATOM    448  CD  ARG A 178      -1.009  -2.484 -11.192  1.00  1.65           C  
ATOM    449  NE  ARG A 178      -2.307  -2.879 -11.742  1.00  2.02           N  
ATOM    450  CZ  ARG A 178      -3.046  -2.097 -12.530  1.00  2.82           C  
ATOM    451  NH1 ARG A 178      -2.577  -0.918 -12.923  1.00  3.53           N  
ATOM    452  NH2 ARG A 178      -4.244  -2.503 -12.939  1.00  3.28           N  
ATOM    453  H   ARG A 178       0.225  -1.551  -8.344  1.00  0.26           H  
ATOM    454  HA  ARG A 178      -1.402  -3.209  -6.889  1.00  0.32           H  
ATOM    455  HB2 ARG A 178      -1.925  -4.417  -8.974  1.00  0.99           H  
ATOM    456  HB3 ARG A 178      -2.091  -2.666  -9.073  1.00  1.09           H  
ATOM    457  HG2 ARG A 178       0.510  -3.181  -9.883  1.00  1.46           H  
ATOM    458  HG3 ARG A 178      -0.468  -4.456 -10.626  1.00  1.46           H  
ATOM    459  HD2 ARG A 178      -1.125  -1.538 -10.680  1.00  2.29           H  
ATOM    460  HD3 ARG A 178      -0.294  -2.383 -11.993  1.00  2.17           H  
ATOM    461  HE  ARG A 178      -2.652  -3.767 -11.492  1.00  2.06           H  
ATOM    462 HH11 ARG A 178      -1.669  -0.615 -12.629  1.00  3.53           H  
ATOM    463 HH12 ARG A 178      -3.128  -0.325 -13.517  1.00  4.25           H  
ATOM    464 HH21 ARG A 178      -4.599  -3.400 -12.657  1.00  3.26           H  
ATOM    465 HH22 ARG A 178      -4.805  -1.914 -13.528  1.00  3.88           H  
ATOM    466  N   ASP A 179       1.260  -4.842  -7.913  1.00  0.20           N  
ATOM    467  CA  ASP A 179       1.972  -6.100  -7.716  1.00  0.19           C  
ATOM    468  C   ASP A 179       2.449  -6.202  -6.285  1.00  0.17           C  
ATOM    469  O   ASP A 179       2.193  -7.194  -5.580  1.00  0.18           O  
ATOM    470  CB  ASP A 179       3.177  -6.199  -8.657  1.00  0.23           C  
ATOM    471  CG  ASP A 179       3.910  -7.523  -8.535  1.00  0.32           C  
ATOM    472  OD1 ASP A 179       4.877  -7.605  -7.749  1.00  1.12           O  
ATOM    473  OD2 ASP A 179       3.524  -8.489  -9.225  1.00  1.19           O  
ATOM    474  H   ASP A 179       1.671  -4.137  -8.452  1.00  0.24           H  
ATOM    475  HA  ASP A 179       1.287  -6.909  -7.911  1.00  0.22           H  
ATOM    476  HB2 ASP A 179       2.851  -6.077  -9.676  1.00  0.27           H  
ATOM    477  HB3 ASP A 179       3.867  -5.409  -8.414  1.00  0.24           H  
ATOM    478  N   SER A 180       3.100  -5.141  -5.859  1.00  0.17           N  
ATOM    479  CA  SER A 180       3.709  -5.084  -4.557  1.00  0.18           C  
ATOM    480  C   SER A 180       2.666  -5.280  -3.465  1.00  0.17           C  
ATOM    481  O   SER A 180       2.757  -6.204  -2.636  1.00  0.19           O  
ATOM    482  CB  SER A 180       4.424  -3.742  -4.431  1.00  0.22           C  
ATOM    483  OG  SER A 180       3.702  -2.714  -5.086  1.00  1.34           O  
ATOM    484  H   SER A 180       3.144  -4.344  -6.435  1.00  0.18           H  
ATOM    485  HA  SER A 180       4.437  -5.878  -4.484  1.00  0.20           H  
ATOM    486  HB2 SER A 180       4.525  -3.478  -3.398  1.00  0.89           H  
ATOM    487  HB3 SER A 180       5.399  -3.816  -4.880  1.00  0.90           H  
ATOM    488  HG  SER A 180       4.063  -2.576  -5.969  1.00  1.76           H  
ATOM    489  N   LEU A 181       1.640  -4.460  -3.478  1.00  0.17           N  
ATOM    490  CA  LEU A 181       0.696  -4.525  -2.412  1.00  0.18           C  
ATOM    491  C   LEU A 181      -0.485  -5.470  -2.700  1.00  0.18           C  
ATOM    492  O   LEU A 181      -1.327  -5.662  -1.833  1.00  0.20           O  
ATOM    493  CB  LEU A 181       0.292  -3.108  -1.965  1.00  0.24           C  
ATOM    494  CG  LEU A 181      -0.955  -2.434  -2.549  1.00  0.35           C  
ATOM    495  CD1 LEU A 181      -1.295  -2.911  -3.939  1.00  1.08           C  
ATOM    496  CD2 LEU A 181      -2.125  -2.596  -1.603  1.00  0.96           C  
ATOM    497  H   LEU A 181       1.544  -3.783  -4.187  1.00  0.19           H  
ATOM    498  HA  LEU A 181       1.240  -4.960  -1.590  1.00  0.20           H  
ATOM    499  HB2 LEU A 181       0.148  -3.156  -0.903  1.00  0.31           H  
ATOM    500  HB3 LEU A 181       1.133  -2.460  -2.159  1.00  0.33           H  
ATOM    501  HG  LEU A 181      -0.746  -1.384  -2.626  1.00  0.95           H  
ATOM    502 HD11 LEU A 181      -1.207  -3.982  -3.962  1.00  1.39           H  
ATOM    503 HD12 LEU A 181      -0.610  -2.476  -4.651  1.00  1.50           H  
ATOM    504 HD13 LEU A 181      -2.306  -2.623  -4.185  1.00  1.46           H  
ATOM    505 HD21 LEU A 181      -2.119  -3.597  -1.191  1.00  1.49           H  
ATOM    506 HD22 LEU A 181      -3.048  -2.431  -2.139  1.00  1.24           H  
ATOM    507 HD23 LEU A 181      -2.041  -1.877  -0.801  1.00  1.26           H  
ATOM    508  N   LYS A 182      -0.566  -6.091  -3.890  1.00  0.18           N  
ATOM    509  CA  LYS A 182      -1.566  -7.151  -4.046  1.00  0.22           C  
ATOM    510  C   LYS A 182      -1.112  -8.341  -3.234  1.00  0.22           C  
ATOM    511  O   LYS A 182      -1.928  -9.074  -2.675  1.00  0.25           O  
ATOM    512  CB  LYS A 182      -1.834  -7.569  -5.497  1.00  0.32           C  
ATOM    513  CG  LYS A 182      -0.687  -8.292  -6.170  1.00  0.75           C  
ATOM    514  CD  LYS A 182      -1.063  -8.761  -7.569  1.00  0.76           C  
ATOM    515  CE  LYS A 182      -1.483  -7.606  -8.467  1.00  0.80           C  
ATOM    516  NZ  LYS A 182      -1.800  -8.062  -9.845  1.00  1.15           N  
ATOM    517  H   LYS A 182       0.017  -5.826  -4.654  1.00  0.20           H  
ATOM    518  HA  LYS A 182      -2.484  -6.783  -3.617  1.00  0.26           H  
ATOM    519  HB2 LYS A 182      -2.691  -8.223  -5.514  1.00  0.89           H  
ATOM    520  HB3 LYS A 182      -2.061  -6.684  -6.075  1.00  0.83           H  
ATOM    521  HG2 LYS A 182       0.151  -7.617  -6.237  1.00  1.22           H  
ATOM    522  HG3 LYS A 182      -0.415  -9.148  -5.573  1.00  1.26           H  
ATOM    523  HD2 LYS A 182      -0.213  -9.254  -8.010  1.00  1.41           H  
ATOM    524  HD3 LYS A 182      -1.883  -9.460  -7.492  1.00  1.38           H  
ATOM    525  HE2 LYS A 182      -2.358  -7.137  -8.044  1.00  1.29           H  
ATOM    526  HE3 LYS A 182      -0.678  -6.887  -8.512  1.00  1.42           H  
ATOM    527  HZ1 LYS A 182      -2.108  -7.257 -10.428  1.00  1.64           H  
ATOM    528  HZ2 LYS A 182      -2.564  -8.767  -9.821  1.00  1.59           H  
ATOM    529  HZ3 LYS A 182      -0.962  -8.492 -10.283  1.00  1.59           H  
ATOM    530  N   LYS A 183       0.206  -8.515  -3.150  1.00  0.22           N  
ATOM    531  CA  LYS A 183       0.762  -9.477  -2.221  1.00  0.25           C  
ATOM    532  C   LYS A 183       0.468  -9.025  -0.798  1.00  0.23           C  
ATOM    533  O   LYS A 183       0.182  -9.847   0.068  1.00  0.26           O  
ATOM    534  CB  LYS A 183       2.265  -9.663  -2.438  1.00  0.33           C  
ATOM    535  CG  LYS A 183       2.922 -10.533  -1.377  1.00  0.40           C  
ATOM    536  CD  LYS A 183       3.621  -9.692  -0.322  1.00  1.18           C  
ATOM    537  CE  LYS A 183       5.118  -9.587  -0.577  1.00  1.31           C  
ATOM    538  NZ  LYS A 183       5.435  -9.031  -1.919  1.00  1.80           N  
ATOM    539  H   LYS A 183       0.807  -7.989  -3.731  1.00  0.22           H  
ATOM    540  HA  LYS A 183       0.265 -10.420  -2.388  1.00  0.29           H  
ATOM    541  HB2 LYS A 183       2.424 -10.122  -3.402  1.00  0.40           H  
ATOM    542  HB3 LYS A 183       2.742  -8.694  -2.426  1.00  0.36           H  
ATOM    543  HG2 LYS A 183       2.160 -11.128  -0.895  1.00  0.94           H  
ATOM    544  HG3 LYS A 183       3.641 -11.182  -1.844  1.00  1.04           H  
ATOM    545  HD2 LYS A 183       3.194  -8.702  -0.332  1.00  1.87           H  
ATOM    546  HD3 LYS A 183       3.459 -10.144   0.645  1.00  1.93           H  
ATOM    547  HE2 LYS A 183       5.552  -8.945   0.174  1.00  1.75           H  
ATOM    548  HE3 LYS A 183       5.550 -10.575  -0.496  1.00  1.67           H  
ATOM    549  HZ1 LYS A 183       6.464  -8.907  -2.024  1.00  2.19           H  
ATOM    550  HZ2 LYS A 183       4.975  -8.110  -2.051  1.00  2.26           H  
ATOM    551  HZ3 LYS A 183       5.103  -9.677  -2.665  1.00  2.18           H  
ATOM    552  N   ALA A 184       0.529  -7.713  -0.561  1.00  0.23           N  
ATOM    553  CA  ALA A 184       0.131  -7.153   0.731  1.00  0.26           C  
ATOM    554  C   ALA A 184      -1.269  -7.630   1.137  1.00  0.25           C  
ATOM    555  O   ALA A 184      -1.457  -8.143   2.244  1.00  0.29           O  
ATOM    556  CB  ALA A 184       0.177  -5.639   0.681  1.00  0.30           C  
ATOM    557  H   ALA A 184       0.870  -7.105  -1.267  1.00  0.23           H  
ATOM    558  HA  ALA A 184       0.843  -7.489   1.473  1.00  0.31           H  
ATOM    559  HB1 ALA A 184      -0.323  -5.236   1.543  1.00  0.61           H  
ATOM    560  HB2 ALA A 184      -0.319  -5.295  -0.215  1.00  0.72           H  
ATOM    561  HB3 ALA A 184       1.206  -5.311   0.673  1.00  0.79           H  
ATOM    562  N   LEU A 185      -2.247  -7.458   0.243  1.00  0.23           N  
ATOM    563  CA  LEU A 185      -3.609  -7.947   0.482  1.00  0.26           C  
ATOM    564  C   LEU A 185      -3.600  -9.450   0.755  1.00  0.24           C  
ATOM    565  O   LEU A 185      -4.130  -9.910   1.766  1.00  0.27           O  
ATOM    566  CB  LEU A 185      -4.532  -7.664  -0.715  1.00  0.31           C  
ATOM    567  CG  LEU A 185      -5.156  -6.260  -0.791  1.00  0.50           C  
ATOM    568  CD1 LEU A 185      -5.822  -5.878   0.517  1.00  1.46           C  
ATOM    569  CD2 LEU A 185      -4.132  -5.222  -1.180  1.00  1.11           C  
ATOM    570  H   LEU A 185      -2.047  -6.986  -0.596  1.00  0.23           H  
ATOM    571  HA  LEU A 185      -4.000  -7.438   1.352  1.00  0.30           H  
ATOM    572  HB2 LEU A 185      -3.962  -7.821  -1.617  1.00  0.39           H  
ATOM    573  HB3 LEU A 185      -5.336  -8.385  -0.693  1.00  0.48           H  
ATOM    574  HG  LEU A 185      -5.922  -6.267  -1.554  1.00  1.49           H  
ATOM    575 HD11 LEU A 185      -6.602  -6.582   0.739  1.00  2.24           H  
ATOM    576 HD12 LEU A 185      -6.248  -4.889   0.425  1.00  1.69           H  
ATOM    577 HD13 LEU A 185      -5.093  -5.881   1.312  1.00  1.94           H  
ATOM    578 HD21 LEU A 185      -3.739  -5.452  -2.159  1.00  1.92           H  
ATOM    579 HD22 LEU A 185      -3.327  -5.225  -0.460  1.00  1.66           H  
ATOM    580 HD23 LEU A 185      -4.596  -4.247  -1.198  1.00  1.32           H  
ATOM    581  N   MET A 186      -2.970 -10.201  -0.144  1.00  0.22           N  
ATOM    582  CA  MET A 186      -2.950 -11.661  -0.076  1.00  0.26           C  
ATOM    583  C   MET A 186      -2.254 -12.183   1.182  1.00  0.29           C  
ATOM    584  O   MET A 186      -2.497 -13.311   1.609  1.00  0.34           O  
ATOM    585  CB  MET A 186      -2.269 -12.221  -1.318  1.00  0.30           C  
ATOM    586  CG  MET A 186      -3.095 -12.067  -2.583  1.00  0.35           C  
ATOM    587  SD  MET A 186      -4.411 -13.292  -2.704  1.00  0.98           S  
ATOM    588  CE  MET A 186      -5.134 -12.858  -4.284  1.00  1.45           C  
ATOM    589  H   MET A 186      -2.504  -9.758  -0.890  1.00  0.21           H  
ATOM    590  HA  MET A 186      -3.972 -12.000  -0.066  1.00  0.30           H  
ATOM    591  HB2 MET A 186      -1.333 -11.706  -1.459  1.00  0.28           H  
ATOM    592  HB3 MET A 186      -2.073 -13.272  -1.166  1.00  0.40           H  
ATOM    593  HG2 MET A 186      -3.548 -11.084  -2.587  1.00  0.58           H  
ATOM    594  HG3 MET A 186      -2.443 -12.165  -3.435  1.00  0.76           H  
ATOM    595  HE1 MET A 186      -5.476 -11.834  -4.252  1.00  1.47           H  
ATOM    596  HE2 MET A 186      -5.970 -13.511  -4.488  1.00  2.13           H  
ATOM    597  HE3 MET A 186      -4.394 -12.967  -5.061  1.00  2.04           H  
ATOM    598  N   MET A 187      -1.396 -11.366   1.778  1.00  0.30           N  
ATOM    599  CA  MET A 187      -0.713 -11.751   3.009  1.00  0.37           C  
ATOM    600  C   MET A 187      -1.694 -11.754   4.177  1.00  0.40           C  
ATOM    601  O   MET A 187      -1.642 -12.628   5.042  1.00  0.53           O  
ATOM    602  CB  MET A 187       0.475 -10.828   3.297  1.00  0.44           C  
ATOM    603  CG  MET A 187       1.709 -11.134   2.454  1.00  0.49           C  
ATOM    604  SD  MET A 187       2.334 -12.805   2.724  1.00  0.72           S  
ATOM    605  CE  MET A 187       3.791 -12.799   1.680  1.00  0.85           C  
ATOM    606  H   MET A 187      -1.217 -10.487   1.381  1.00  0.28           H  
ATOM    607  HA  MET A 187      -0.345 -12.758   2.872  1.00  0.40           H  
ATOM    608  HB2 MET A 187       0.178  -9.808   3.103  1.00  0.43           H  
ATOM    609  HB3 MET A 187       0.745 -10.924   4.338  1.00  0.52           H  
ATOM    610  HG2 MET A 187       1.457 -11.024   1.406  1.00  0.57           H  
ATOM    611  HG3 MET A 187       2.486 -10.431   2.710  1.00  0.66           H  
ATOM    612  HE1 MET A 187       3.522 -12.481   0.683  1.00  0.69           H  
ATOM    613  HE2 MET A 187       4.208 -13.795   1.640  1.00  1.25           H  
ATOM    614  HE3 MET A 187       4.522 -12.118   2.089  1.00  1.30           H  
ATOM    615  N   ARG A 188      -2.602 -10.784   4.181  1.00  0.35           N  
ATOM    616  CA  ARG A 188      -3.695 -10.757   5.135  1.00  0.41           C  
ATOM    617  C   ARG A 188      -4.728 -11.813   4.762  1.00  0.41           C  
ATOM    618  O   ARG A 188      -5.495 -12.286   5.599  1.00  0.50           O  
ATOM    619  CB  ARG A 188      -4.357  -9.384   5.125  1.00  0.47           C  
ATOM    620  CG  ARG A 188      -3.571  -8.288   5.823  1.00  0.79           C  
ATOM    621  CD  ARG A 188      -3.563  -8.453   7.338  1.00  0.63           C  
ATOM    622  NE  ARG A 188      -4.858  -8.909   7.847  1.00  1.20           N  
ATOM    623  CZ  ARG A 188      -5.012  -9.820   8.811  1.00  1.43           C  
ATOM    624  NH1 ARG A 188      -3.953 -10.412   9.353  1.00  1.42           N  
ATOM    625  NH2 ARG A 188      -6.232 -10.141   9.223  1.00  2.12           N  
ATOM    626  H   ARG A 188      -2.539 -10.064   3.521  1.00  0.34           H  
ATOM    627  HA  ARG A 188      -3.301 -10.964   6.119  1.00  0.47           H  
ATOM    628  HB2 ARG A 188      -4.501  -9.084   4.095  1.00  0.92           H  
ATOM    629  HB3 ARG A 188      -5.318  -9.468   5.600  1.00  0.80           H  
ATOM    630  HG2 ARG A 188      -2.553  -8.310   5.466  1.00  1.36           H  
ATOM    631  HG3 ARG A 188      -4.017  -7.334   5.580  1.00  1.38           H  
ATOM    632  HD2 ARG A 188      -2.799  -9.146   7.622  1.00  0.88           H  
ATOM    633  HD3 ARG A 188      -3.342  -7.494   7.778  1.00  0.84           H  
ATOM    634  HE  ARG A 188      -5.662  -8.499   7.452  1.00  1.72           H  
ATOM    635 HH11 ARG A 188      -3.027 -10.179   9.041  1.00  1.39           H  
ATOM    636 HH12 ARG A 188      -4.071 -11.099  10.073  1.00  1.81           H  
ATOM    637 HH21 ARG A 188      -7.037  -9.702   8.813  1.00  2.56           H  
ATOM    638 HH22 ARG A 188      -6.358 -10.825   9.946  1.00  2.35           H  
ATOM    639  N   GLY A 189      -4.725 -12.174   3.488  1.00  0.37           N  
ATOM    640  CA  GLY A 189      -5.688 -13.120   2.964  1.00  0.42           C  
ATOM    641  C   GLY A 189      -6.769 -12.425   2.166  1.00  0.43           C  
ATOM    642  O   GLY A 189      -7.760 -13.037   1.769  1.00  0.53           O  
ATOM    643  H   GLY A 189      -4.056 -11.779   2.888  1.00  0.34           H  
ATOM    644  HA2 GLY A 189      -5.178 -13.827   2.327  1.00  0.42           H  
ATOM    645  HA3 GLY A 189      -6.145 -13.650   3.786  1.00  0.48           H  
ATOM    646  N   LEU A 190      -6.561 -11.143   1.913  1.00  0.37           N  
ATOM    647  CA  LEU A 190      -7.543 -10.319   1.224  1.00  0.40           C  
ATOM    648  C   LEU A 190      -7.214 -10.218  -0.259  1.00  0.35           C  
ATOM    649  O   LEU A 190      -6.203 -10.749  -0.721  1.00  0.37           O  
ATOM    650  CB  LEU A 190      -7.569  -8.915   1.832  1.00  0.45           C  
ATOM    651  CG  LEU A 190      -7.670  -8.856   3.356  1.00  0.61           C  
ATOM    652  CD1 LEU A 190      -7.922  -7.431   3.814  1.00  1.05           C  
ATOM    653  CD2 LEU A 190      -8.757  -9.785   3.864  1.00  1.28           C  
ATOM    654  H   LEU A 190      -5.710 -10.735   2.188  1.00  0.36           H  
ATOM    655  HA  LEU A 190      -8.513 -10.777   1.345  1.00  0.45           H  
ATOM    656  HB2 LEU A 190      -6.663  -8.406   1.535  1.00  0.42           H  
ATOM    657  HB3 LEU A 190      -8.411  -8.383   1.418  1.00  0.52           H  
ATOM    658  HG  LEU A 190      -6.730  -9.178   3.782  1.00  1.25           H  
ATOM    659 HD11 LEU A 190      -7.069  -6.817   3.566  1.00  1.50           H  
ATOM    660 HD12 LEU A 190      -8.079  -7.419   4.881  1.00  1.35           H  
ATOM    661 HD13 LEU A 190      -8.799  -7.045   3.317  1.00  1.54           H  
ATOM    662 HD21 LEU A 190      -8.495 -10.803   3.617  1.00  2.05           H  
ATOM    663 HD22 LEU A 190      -9.697  -9.529   3.397  1.00  1.25           H  
ATOM    664 HD23 LEU A 190      -8.846  -9.685   4.936  1.00  1.80           H  
ATOM    665  N   ILE A 191      -8.078  -9.540  -1.001  1.00  0.37           N  
ATOM    666  CA  ILE A 191      -7.853  -9.296  -2.413  1.00  0.35           C  
ATOM    667  C   ILE A 191      -7.916  -7.803  -2.721  1.00  0.36           C  
ATOM    668  O   ILE A 191      -8.727  -7.068  -2.153  1.00  0.39           O  
ATOM    669  CB  ILE A 191      -8.875 -10.043  -3.294  1.00  0.39           C  
ATOM    670  CG1 ILE A 191     -10.307  -9.639  -2.923  1.00  0.45           C  
ATOM    671  CG2 ILE A 191      -8.679 -11.541  -3.135  1.00  0.41           C  
ATOM    672  CD1 ILE A 191     -11.356 -10.114  -3.903  1.00  0.52           C  
ATOM    673  H   ILE A 191      -8.896  -9.200  -0.588  1.00  0.43           H  
ATOM    674  HA  ILE A 191      -6.865  -9.659  -2.658  1.00  0.34           H  
ATOM    675  HB  ILE A 191      -8.687  -9.785  -4.326  1.00  0.40           H  
ATOM    676 HG12 ILE A 191     -10.552 -10.051  -1.960  1.00  0.49           H  
ATOM    677 HG13 ILE A 191     -10.366  -8.561  -2.872  1.00  0.45           H  
ATOM    678 HG21 ILE A 191      -7.621 -11.748  -3.024  1.00  0.40           H  
ATOM    679 HG22 ILE A 191      -9.058 -12.051  -4.009  1.00  0.46           H  
ATOM    680 HG23 ILE A 191      -9.207 -11.884  -2.259  1.00  0.43           H  
ATOM    681 HD11 ILE A 191     -11.341  -9.481  -4.775  1.00  0.52           H  
ATOM    682 HD12 ILE A 191     -12.328 -10.068  -3.439  1.00  0.59           H  
ATOM    683 HD13 ILE A 191     -11.142 -11.132  -4.193  1.00  0.55           H  
ATOM    684  N   PRO A 192      -7.040  -7.341  -3.625  1.00  0.39           N  
ATOM    685  CA  PRO A 192      -6.963  -5.930  -4.023  1.00  0.43           C  
ATOM    686  C   PRO A 192      -8.142  -5.504  -4.889  1.00  0.41           C  
ATOM    687  O   PRO A 192      -8.328  -4.321  -5.162  1.00  0.46           O  
ATOM    688  CB  PRO A 192      -5.662  -5.864  -4.822  1.00  0.52           C  
ATOM    689  CG  PRO A 192      -5.491  -7.235  -5.371  1.00  0.48           C  
ATOM    690  CD  PRO A 192      -6.036  -8.165  -4.324  1.00  0.43           C  
ATOM    691  HA  PRO A 192      -6.895  -5.279  -3.165  1.00  0.47           H  
ATOM    692  HB2 PRO A 192      -5.757  -5.129  -5.611  1.00  0.60           H  
ATOM    693  HB3 PRO A 192      -4.845  -5.598  -4.165  1.00  0.63           H  
ATOM    694  HG2 PRO A 192      -6.051  -7.336  -6.290  1.00  0.55           H  
ATOM    695  HG3 PRO A 192      -4.446  -7.436  -5.543  1.00  0.57           H  
ATOM    696  HD2 PRO A 192      -6.496  -9.025  -4.786  1.00  0.46           H  
ATOM    697  HD3 PRO A 192      -5.254  -8.471  -3.645  1.00  0.47           H  
ATOM    698  N   GLU A 193      -8.928  -6.485  -5.320  1.00  0.39           N  
ATOM    699  CA  GLU A 193     -10.107  -6.258  -6.117  1.00  0.43           C  
ATOM    700  C   GLU A 193     -11.055  -5.273  -5.437  1.00  0.36           C  
ATOM    701  O   GLU A 193     -11.531  -4.316  -6.050  1.00  0.45           O  
ATOM    702  CB  GLU A 193     -10.812  -7.590  -6.303  1.00  0.57           C  
ATOM    703  CG  GLU A 193     -11.724  -7.607  -7.489  1.00  0.99           C  
ATOM    704  CD  GLU A 193     -12.630  -8.818  -7.529  1.00  1.20           C  
ATOM    705  OE1 GLU A 193     -12.168  -9.908  -7.918  1.00  1.73           O  
ATOM    706  OE2 GLU A 193     -13.821  -8.677  -7.183  1.00  1.74           O  
ATOM    707  H   GLU A 193      -8.697  -7.407  -5.109  1.00  0.40           H  
ATOM    708  HA  GLU A 193      -9.807  -5.871  -7.078  1.00  0.51           H  
ATOM    709  HB2 GLU A 193     -10.076  -8.368  -6.425  1.00  0.89           H  
ATOM    710  HB3 GLU A 193     -11.402  -7.792  -5.423  1.00  1.07           H  
ATOM    711  HG2 GLU A 193     -12.326  -6.726  -7.447  1.00  1.50           H  
ATOM    712  HG3 GLU A 193     -11.119  -7.593  -8.379  1.00  1.36           H  
ATOM    713  N   CYS A 194     -11.307  -5.514  -4.161  1.00  0.33           N  
ATOM    714  CA  CYS A 194     -12.261  -4.724  -3.400  1.00  0.36           C  
ATOM    715  C   CYS A 194     -11.549  -3.717  -2.499  1.00  0.33           C  
ATOM    716  O   CYS A 194     -12.089  -3.290  -1.480  1.00  0.49           O  
ATOM    717  CB  CYS A 194     -13.134  -5.658  -2.561  1.00  0.48           C  
ATOM    718  SG  CYS A 194     -14.079  -6.854  -3.533  1.00  1.69           S  
ATOM    719  H   CYS A 194     -10.837  -6.247  -3.715  1.00  0.37           H  
ATOM    720  HA  CYS A 194     -12.888  -4.190  -4.099  1.00  0.41           H  
ATOM    721  HB2 CYS A 194     -12.501  -6.219  -1.889  1.00  1.15           H  
ATOM    722  HB3 CYS A 194     -13.834  -5.071  -1.986  1.00  1.13           H  
ATOM    723  HG  CYS A 194     -14.431  -6.267  -4.669  1.00  2.40           H  
ATOM    724  N   CYS A 195     -10.343  -3.327  -2.884  1.00  0.27           N  
ATOM    725  CA  CYS A 195      -9.544  -2.420  -2.075  1.00  0.25           C  
ATOM    726  C   CYS A 195      -8.980  -1.283  -2.931  1.00  0.23           C  
ATOM    727  O   CYS A 195      -8.795  -1.443  -4.137  1.00  0.29           O  
ATOM    728  CB  CYS A 195      -8.408  -3.198  -1.394  1.00  0.28           C  
ATOM    729  SG  CYS A 195      -8.981  -4.507  -0.284  1.00  0.52           S  
ATOM    730  H   CYS A 195      -9.985  -3.646  -3.740  1.00  0.35           H  
ATOM    731  HA  CYS A 195     -10.188  -2.002  -1.310  1.00  0.30           H  
ATOM    732  HB2 CYS A 195      -7.791  -3.666  -2.147  1.00  0.38           H  
ATOM    733  HB3 CYS A 195      -7.803  -2.511  -0.813  1.00  0.33           H  
ATOM    734  HG  CYS A 195      -8.937  -5.654  -0.953  1.00  1.03           H  
ATOM    735  N   ALA A 196      -8.759  -0.132  -2.310  1.00  0.26           N  
ATOM    736  CA  ALA A 196      -8.118   1.004  -2.953  1.00  0.26           C  
ATOM    737  C   ALA A 196      -6.896   1.414  -2.151  1.00  0.25           C  
ATOM    738  O   ALA A 196      -6.804   1.110  -0.965  1.00  0.39           O  
ATOM    739  CB  ALA A 196      -9.080   2.169  -3.043  1.00  0.37           C  
ATOM    740  H   ALA A 196      -9.051  -0.031  -1.378  1.00  0.36           H  
ATOM    741  HA  ALA A 196      -7.822   0.719  -3.951  1.00  0.27           H  
ATOM    742  HB1 ALA A 196      -8.593   3.054  -2.679  1.00  0.47           H  
ATOM    743  HB2 ALA A 196      -9.953   1.963  -2.441  1.00  0.67           H  
ATOM    744  HB3 ALA A 196      -9.376   2.315  -4.070  1.00  0.54           H  
ATOM    745  N   VAL A 197      -5.968   2.112  -2.778  1.00  0.23           N  
ATOM    746  CA  VAL A 197      -4.726   2.459  -2.106  1.00  0.23           C  
ATOM    747  C   VAL A 197      -4.603   3.954  -1.846  1.00  0.24           C  
ATOM    748  O   VAL A 197      -4.867   4.789  -2.712  1.00  0.36           O  
ATOM    749  CB  VAL A 197      -3.496   1.965  -2.884  1.00  0.29           C  
ATOM    750  CG1 VAL A 197      -2.212   2.239  -2.113  1.00  0.94           C  
ATOM    751  CG2 VAL A 197      -3.638   0.490  -3.179  1.00  1.06           C  
ATOM    752  H   VAL A 197      -6.124   2.404  -3.702  1.00  0.30           H  
ATOM    753  HA  VAL A 197      -4.731   1.954  -1.151  1.00  0.25           H  
ATOM    754  HB  VAL A 197      -3.451   2.493  -3.816  1.00  0.67           H  
ATOM    755 HG11 VAL A 197      -2.137   3.295  -1.905  1.00  1.40           H  
ATOM    756 HG12 VAL A 197      -1.364   1.925  -2.703  1.00  0.89           H  
ATOM    757 HG13 VAL A 197      -2.226   1.689  -1.183  1.00  1.44           H  
ATOM    758 HG21 VAL A 197      -4.283   0.049  -2.433  1.00  1.62           H  
ATOM    759 HG22 VAL A 197      -2.668   0.018  -3.144  1.00  1.43           H  
ATOM    760 HG23 VAL A 197      -4.073   0.355  -4.159  1.00  1.19           H  
ATOM    761  N   TYR A 198      -4.189   4.258  -0.634  1.00  0.29           N  
ATOM    762  CA  TYR A 198      -4.001   5.617  -0.165  1.00  0.37           C  
ATOM    763  C   TYR A 198      -2.677   5.731   0.576  1.00  0.45           C  
ATOM    764  O   TYR A 198      -1.993   4.738   0.808  1.00  0.88           O  
ATOM    765  CB  TYR A 198      -5.101   5.999   0.817  1.00  0.93           C  
ATOM    766  CG  TYR A 198      -6.402   6.451   0.220  1.00  0.33           C  
ATOM    767  CD1 TYR A 198      -6.757   7.784   0.281  1.00  0.69           C  
ATOM    768  CD2 TYR A 198      -7.284   5.555  -0.365  1.00  0.53           C  
ATOM    769  CE1 TYR A 198      -7.956   8.227  -0.225  1.00  1.46           C  
ATOM    770  CE2 TYR A 198      -8.488   5.985  -0.883  1.00  1.18           C  
ATOM    771  CZ  TYR A 198      -8.823   7.324  -0.811  1.00  1.70           C  
ATOM    772  OH  TYR A 198     -10.027   7.755  -1.317  1.00  2.49           O  
ATOM    773  H   TYR A 198      -3.991   3.526  -0.018  1.00  0.40           H  
ATOM    774  HA  TYR A 198      -4.016   6.288  -1.012  1.00  0.44           H  
ATOM    775  HB2 TYR A 198      -5.318   5.148   1.442  1.00  1.70           H  
ATOM    776  HB3 TYR A 198      -4.733   6.803   1.444  1.00  1.70           H  
ATOM    777  HD1 TYR A 198      -6.074   8.484   0.737  1.00  0.57           H  
ATOM    778  HD2 TYR A 198      -7.017   4.511  -0.417  1.00  0.60           H  
ATOM    779  HE1 TYR A 198      -8.209   9.274  -0.159  1.00  1.91           H  
ATOM    780  HE2 TYR A 198      -9.163   5.274  -1.334  1.00  1.39           H  
ATOM    781  HH  TYR A 198     -10.734   7.185  -0.985  1.00  2.84           H  
ATOM    782  N   ARG A 199      -2.342   6.947   0.958  1.00  0.34           N  
ATOM    783  CA  ARG A 199      -1.237   7.213   1.869  1.00  0.45           C  
ATOM    784  C   ARG A 199      -1.557   8.471   2.654  1.00  0.51           C  
ATOM    785  O   ARG A 199      -2.074   9.434   2.091  1.00  0.60           O  
ATOM    786  CB  ARG A 199       0.085   7.380   1.106  1.00  0.58           C  
ATOM    787  CG  ARG A 199       0.017   8.421   0.006  1.00  0.81           C  
ATOM    788  CD  ARG A 199       1.268   8.432  -0.854  1.00  0.80           C  
ATOM    789  NE  ARG A 199       2.414   9.047  -0.185  1.00  1.01           N  
ATOM    790  CZ  ARG A 199       3.399   9.672  -0.834  1.00  1.23           C  
ATOM    791  NH1 ARG A 199       3.349   9.809  -2.155  1.00  1.49           N  
ATOM    792  NH2 ARG A 199       4.427  10.171  -0.160  1.00  1.57           N  
ATOM    793  H   ARG A 199      -2.852   7.710   0.602  1.00  0.41           H  
ATOM    794  HA  ARG A 199      -1.156   6.380   2.553  1.00  0.51           H  
ATOM    795  HB2 ARG A 199       0.855   7.674   1.804  1.00  1.11           H  
ATOM    796  HB3 ARG A 199       0.355   6.433   0.663  1.00  1.19           H  
ATOM    797  HG2 ARG A 199      -0.836   8.210  -0.624  1.00  1.40           H  
ATOM    798  HG3 ARG A 199      -0.105   9.391   0.457  1.00  1.34           H  
ATOM    799  HD2 ARG A 199       1.521   7.412  -1.104  1.00  0.88           H  
ATOM    800  HD3 ARG A 199       1.055   8.976  -1.758  1.00  0.92           H  
ATOM    801  HE  ARG A 199       2.458   8.978   0.795  1.00  1.30           H  
ATOM    802 HH11 ARG A 199       2.568   9.445  -2.673  1.00  1.49           H  
ATOM    803 HH12 ARG A 199       4.090  10.275  -2.644  1.00  1.88           H  
ATOM    804 HH21 ARG A 199       4.468  10.078   0.845  1.00  1.74           H  
ATOM    805 HH22 ARG A 199       5.164  10.647  -0.645  1.00  1.82           H  
ATOM    806  N   ILE A 200      -1.314   8.462   3.950  1.00  0.61           N  
ATOM    807  CA  ILE A 200      -1.593   9.640   4.745  1.00  0.66           C  
ATOM    808  C   ILE A 200      -0.418  10.588   4.730  1.00  0.75           C  
ATOM    809  O   ILE A 200       0.706  10.236   5.095  1.00  0.88           O  
ATOM    810  CB  ILE A 200      -1.973   9.311   6.197  1.00  0.81           C  
ATOM    811  CG1 ILE A 200      -3.250   8.489   6.224  1.00  0.82           C  
ATOM    812  CG2 ILE A 200      -2.164  10.588   7.004  1.00  0.88           C  
ATOM    813  CD1 ILE A 200      -4.503   9.256   5.828  1.00  0.80           C  
ATOM    814  H   ILE A 200      -0.945   7.659   4.379  1.00  0.70           H  
ATOM    815  HA  ILE A 200      -2.435  10.140   4.288  1.00  0.60           H  
ATOM    816  HB  ILE A 200      -1.171   8.741   6.643  1.00  0.89           H  
ATOM    817 HG12 ILE A 200      -3.139   7.663   5.540  1.00  0.77           H  
ATOM    818 HG13 ILE A 200      -3.395   8.117   7.220  1.00  0.95           H  
ATOM    819 HG21 ILE A 200      -2.963  11.172   6.559  1.00  0.82           H  
ATOM    820 HG22 ILE A 200      -1.250  11.163   6.994  1.00  0.92           H  
ATOM    821 HG23 ILE A 200      -2.424  10.339   8.022  1.00  1.01           H  
ATOM    822 HD11 ILE A 200      -4.509   9.445   4.758  1.00  0.70           H  
ATOM    823 HD12 ILE A 200      -4.528  10.197   6.357  1.00  0.85           H  
ATOM    824 HD13 ILE A 200      -5.374   8.674   6.092  1.00  0.90           H  
ATOM    825  N   GLN A 201      -0.707  11.785   4.294  1.00  0.75           N  
ATOM    826  CA  GLN A 201       0.267  12.854   4.253  1.00  0.91           C  
ATOM    827  C   GLN A 201       0.015  13.790   5.426  1.00  0.98           C  
ATOM    828  O   GLN A 201      -0.407  13.330   6.480  1.00  0.99           O  
ATOM    829  CB  GLN A 201       0.197  13.596   2.932  1.00  0.98           C  
ATOM    830  CG  GLN A 201       1.557  14.091   2.485  1.00  1.22           C  
ATOM    831  CD  GLN A 201       2.643  13.047   2.656  1.00  1.76           C  
ATOM    832  OE1 GLN A 201       3.290  12.975   3.696  1.00  2.41           O  
ATOM    833  NE2 GLN A 201       2.853  12.235   1.636  1.00  2.39           N  
ATOM    834  H   GLN A 201      -1.637  11.961   4.021  1.00  0.68           H  
ATOM    835  HA  GLN A 201       1.251  12.422   4.347  1.00  1.02           H  
ATOM    836  HB2 GLN A 201      -0.198  12.935   2.174  1.00  1.00           H  
ATOM    837  HB3 GLN A 201      -0.457  14.449   3.041  1.00  1.04           H  
ATOM    838  HG2 GLN A 201       1.497  14.345   1.452  1.00  1.62           H  
ATOM    839  HG3 GLN A 201       1.822  14.965   3.061  1.00  1.53           H  
ATOM    840 HE21 GLN A 201       2.307  12.352   0.826  1.00  2.63           H  
ATOM    841 HE22 GLN A 201       3.540  11.538   1.734  1.00  2.98           H  
ATOM    842  N   ASP A 202       0.242  15.088   5.234  1.00  1.08           N  
ATOM    843  CA  ASP A 202       0.084  16.088   6.298  1.00  1.18           C  
ATOM    844  C   ASP A 202      -1.324  16.069   6.893  1.00  1.09           C  
ATOM    845  O   ASP A 202      -2.177  16.870   6.509  1.00  1.07           O  
ATOM    846  CB  ASP A 202       0.348  17.473   5.730  1.00  1.30           C  
ATOM    847  CG  ASP A 202       0.511  18.532   6.806  1.00  1.45           C  
ATOM    848  OD1 ASP A 202      -0.473  19.241   7.120  1.00  1.84           O  
ATOM    849  OD2 ASP A 202       1.629  18.668   7.344  1.00  1.91           O  
ATOM    850  H   ASP A 202       0.526  15.389   4.345  1.00  1.12           H  
ATOM    851  HA  ASP A 202       0.803  15.880   7.073  1.00  1.30           H  
ATOM    852  HB2 ASP A 202       1.244  17.446   5.128  1.00  1.40           H  
ATOM    853  HB3 ASP A 202      -0.493  17.744   5.107  1.00  1.24           H  
ATOM    854  N   GLY A 203      -1.565  15.143   7.812  1.00  1.11           N  
ATOM    855  CA  GLY A 203      -2.874  14.998   8.417  1.00  1.12           C  
ATOM    856  C   GLY A 203      -3.957  14.673   7.401  1.00  0.99           C  
ATOM    857  O   GLY A 203      -5.143  14.666   7.736  1.00  1.07           O  
ATOM    858  H   GLY A 203      -0.840  14.534   8.075  1.00  1.16           H  
ATOM    859  HA2 GLY A 203      -2.834  14.205   9.149  1.00  1.20           H  
ATOM    860  HA3 GLY A 203      -3.130  15.920   8.914  1.00  1.20           H  
ATOM    861  N   GLU A 204      -3.562  14.388   6.165  1.00  0.86           N  
ATOM    862  CA  GLU A 204      -4.529  14.219   5.093  1.00  0.79           C  
ATOM    863  C   GLU A 204      -4.304  12.920   4.345  1.00  0.68           C  
ATOM    864  O   GLU A 204      -3.396  12.160   4.650  1.00  0.67           O  
ATOM    865  CB  GLU A 204      -4.447  15.392   4.123  1.00  0.83           C  
ATOM    866  CG  GLU A 204      -3.210  15.364   3.246  1.00  0.82           C  
ATOM    867  CD  GLU A 204      -3.226  16.437   2.177  1.00  0.98           C  
ATOM    868  OE1 GLU A 204      -2.655  17.520   2.406  1.00  1.54           O  
ATOM    869  OE2 GLU A 204      -3.804  16.201   1.096  1.00  1.51           O  
ATOM    870  H   GLU A 204      -2.600  14.293   5.969  1.00  0.85           H  
ATOM    871  HA  GLU A 204      -5.511  14.197   5.533  1.00  0.89           H  
ATOM    872  HB2 GLU A 204      -5.318  15.387   3.486  1.00  0.87           H  
ATOM    873  HB3 GLU A 204      -4.430  16.305   4.695  1.00  0.90           H  
ATOM    874  HG2 GLU A 204      -2.347  15.508   3.869  1.00  0.85           H  
ATOM    875  HG3 GLU A 204      -3.148  14.398   2.771  1.00  0.75           H  
ATOM    876  N   LYS A 205      -5.134  12.690   3.352  1.00  0.69           N  
ATOM    877  CA  LYS A 205      -5.107  11.455   2.600  1.00  0.62           C  
ATOM    878  C   LYS A 205      -4.757  11.713   1.143  1.00  0.61           C  
ATOM    879  O   LYS A 205      -5.288  12.626   0.517  1.00  0.71           O  
ATOM    880  CB  LYS A 205      -6.473  10.795   2.681  1.00  0.73           C  
ATOM    881  CG  LYS A 205      -6.978  10.680   4.097  1.00  0.90           C  
ATOM    882  CD  LYS A 205      -8.464  10.396   4.157  1.00  1.16           C  
ATOM    883  CE  LYS A 205      -8.879   9.247   3.256  1.00  1.29           C  
ATOM    884  NZ  LYS A 205     -10.340   8.991   3.338  1.00  1.69           N  
ATOM    885  H   LYS A 205      -5.792  13.374   3.121  1.00  0.79           H  
ATOM    886  HA  LYS A 205      -4.367  10.804   3.044  1.00  0.57           H  
ATOM    887  HB2 LYS A 205      -7.175  11.375   2.107  1.00  0.86           H  
ATOM    888  HB3 LYS A 205      -6.416   9.802   2.270  1.00  0.66           H  
ATOM    889  HG2 LYS A 205      -6.450   9.884   4.585  1.00  0.89           H  
ATOM    890  HG3 LYS A 205      -6.775  11.606   4.613  1.00  0.94           H  
ATOM    891  HD2 LYS A 205      -8.710  10.140   5.168  1.00  1.29           H  
ATOM    892  HD3 LYS A 205      -9.004  11.286   3.867  1.00  1.26           H  
ATOM    893  HE2 LYS A 205      -8.623   9.495   2.236  1.00  1.23           H  
ATOM    894  HE3 LYS A 205      -8.346   8.357   3.553  1.00  1.28           H  
ATOM    895  HZ1 LYS A 205     -10.609   8.229   2.685  1.00  2.04           H  
ATOM    896  HZ2 LYS A 205     -10.869   9.849   3.084  1.00  2.05           H  
ATOM    897  HZ3 LYS A 205     -10.602   8.710   4.305  1.00  2.01           H  
ATOM    898  N   LYS A 206      -3.865  10.903   0.617  1.00  0.57           N  
ATOM    899  CA  LYS A 206      -3.495  10.960  -0.789  1.00  0.61           C  
ATOM    900  C   LYS A 206      -3.862   9.642  -1.458  1.00  0.57           C  
ATOM    901  O   LYS A 206      -3.290   8.602  -1.127  1.00  0.60           O  
ATOM    902  CB  LYS A 206      -1.988  11.196  -0.949  1.00  0.65           C  
ATOM    903  CG  LYS A 206      -1.456  12.441  -0.257  1.00  0.84           C  
ATOM    904  CD  LYS A 206      -2.014  13.715  -0.867  1.00  1.09           C  
ATOM    905  CE  LYS A 206      -1.243  14.935  -0.389  1.00  1.23           C  
ATOM    906  NZ  LYS A 206      -1.868  16.203  -0.844  1.00  1.66           N  
ATOM    907  H   LYS A 206      -3.436  10.238   1.194  1.00  0.55           H  
ATOM    908  HA  LYS A 206      -4.038  11.768  -1.255  1.00  0.70           H  
ATOM    909  HB2 LYS A 206      -1.465  10.344  -0.549  1.00  0.69           H  
ATOM    910  HB3 LYS A 206      -1.764  11.276  -2.002  1.00  0.79           H  
ATOM    911  HG2 LYS A 206      -1.733  12.405   0.785  1.00  1.34           H  
ATOM    912  HG3 LYS A 206      -0.380  12.454  -0.344  1.00  1.45           H  
ATOM    913  HD2 LYS A 206      -1.940  13.651  -1.941  1.00  1.61           H  
ATOM    914  HD3 LYS A 206      -3.050  13.818  -0.579  1.00  1.51           H  
ATOM    915  HE2 LYS A 206      -1.213  14.925   0.690  1.00  1.48           H  
ATOM    916  HE3 LYS A 206      -0.236  14.881  -0.777  1.00  1.49           H  
ATOM    917  HZ1 LYS A 206      -1.255  17.009  -0.609  1.00  2.06           H  
ATOM    918  HZ2 LYS A 206      -2.790  16.334  -0.372  1.00  2.07           H  
ATOM    919  HZ3 LYS A 206      -2.019  16.181  -1.873  1.00  2.08           H  
ATOM    920  N   PRO A 207      -4.840   9.644  -2.371  1.00  0.52           N  
ATOM    921  CA  PRO A 207      -5.206   8.448  -3.120  1.00  0.47           C  
ATOM    922  C   PRO A 207      -4.190   8.142  -4.212  1.00  0.44           C  
ATOM    923  O   PRO A 207      -3.962   8.953  -5.111  1.00  0.53           O  
ATOM    924  CB  PRO A 207      -6.569   8.787  -3.735  1.00  0.54           C  
ATOM    925  CG  PRO A 207      -6.952  10.127  -3.185  1.00  0.58           C  
ATOM    926  CD  PRO A 207      -5.677  10.788  -2.741  1.00  0.56           C  
ATOM    927  HA  PRO A 207      -5.302   7.589  -2.470  1.00  0.45           H  
ATOM    928  HB2 PRO A 207      -6.481   8.815  -4.811  1.00  0.62           H  
ATOM    929  HB3 PRO A 207      -7.283   8.029  -3.451  1.00  0.55           H  
ATOM    930  HG2 PRO A 207      -7.427  10.716  -3.956  1.00  0.67           H  
ATOM    931  HG3 PRO A 207      -7.620  10.002  -2.345  1.00  0.68           H  
ATOM    932  HD2 PRO A 207      -5.236  11.347  -3.552  1.00  0.57           H  
ATOM    933  HD3 PRO A 207      -5.859  11.426  -1.890  1.00  0.63           H  
ATOM    934  N   ILE A 208      -3.559   6.986  -4.113  1.00  0.36           N  
ATOM    935  CA  ILE A 208      -2.552   6.578  -5.073  1.00  0.36           C  
ATOM    936  C   ILE A 208      -3.159   5.733  -6.187  1.00  0.32           C  
ATOM    937  O   ILE A 208      -4.252   5.177  -6.043  1.00  0.44           O  
ATOM    938  CB  ILE A 208      -1.464   5.778  -4.349  1.00  0.42           C  
ATOM    939  CG1 ILE A 208      -1.039   6.549  -3.115  1.00  0.56           C  
ATOM    940  CG2 ILE A 208      -0.266   5.528  -5.248  1.00  0.52           C  
ATOM    941  CD1 ILE A 208      -0.369   5.703  -2.075  1.00  0.90           C  
ATOM    942  H   ILE A 208      -3.750   6.393  -3.347  1.00  0.34           H  
ATOM    943  HA  ILE A 208      -2.104   7.463  -5.498  1.00  0.44           H  
ATOM    944  HB  ILE A 208      -1.874   4.827  -4.051  1.00  0.43           H  
ATOM    945 HG12 ILE A 208      -0.345   7.321  -3.406  1.00  1.34           H  
ATOM    946 HG13 ILE A 208      -1.909   7.004  -2.664  1.00  1.26           H  
ATOM    947 HG21 ILE A 208       0.440   4.914  -4.727  1.00  0.99           H  
ATOM    948 HG22 ILE A 208       0.195   6.469  -5.504  1.00  1.11           H  
ATOM    949 HG23 ILE A 208      -0.588   5.025  -6.148  1.00  1.05           H  
ATOM    950 HD11 ILE A 208      -0.401   6.231  -1.137  1.00  0.80           H  
ATOM    951 HD12 ILE A 208       0.658   5.525  -2.358  1.00  1.61           H  
ATOM    952 HD13 ILE A 208      -0.888   4.763  -1.979  1.00  1.53           H  
ATOM    953  N   GLY A 209      -2.446   5.658  -7.298  1.00  0.34           N  
ATOM    954  CA  GLY A 209      -2.868   4.832  -8.400  1.00  0.37           C  
ATOM    955  C   GLY A 209      -2.160   3.498  -8.375  1.00  0.31           C  
ATOM    956  O   GLY A 209      -0.995   3.418  -7.992  1.00  0.33           O  
ATOM    957  H   GLY A 209      -1.603   6.158  -7.357  1.00  0.46           H  
ATOM    958  HA2 GLY A 209      -3.933   4.669  -8.335  1.00  0.44           H  
ATOM    959  HA3 GLY A 209      -2.640   5.334  -9.328  1.00  0.44           H  
ATOM    960  N   TRP A 210      -2.851   2.457  -8.790  1.00  0.29           N  
ATOM    961  CA  TRP A 210      -2.301   1.109  -8.756  1.00  0.27           C  
ATOM    962  C   TRP A 210      -1.206   0.945  -9.803  1.00  0.27           C  
ATOM    963  O   TRP A 210      -0.373   0.046  -9.711  1.00  0.30           O  
ATOM    964  CB  TRP A 210      -3.423   0.093  -8.975  1.00  0.31           C  
ATOM    965  CG  TRP A 210      -4.433   0.100  -7.867  1.00  0.28           C  
ATOM    966  CD1 TRP A 210      -5.402   1.035  -7.639  1.00  0.31           C  
ATOM    967  CD2 TRP A 210      -4.567  -0.875  -6.832  1.00  0.26           C  
ATOM    968  NE1 TRP A 210      -6.122   0.702  -6.519  1.00  0.30           N  
ATOM    969  CE2 TRP A 210      -5.629  -0.470  -6.008  1.00  0.26           C  
ATOM    970  CE3 TRP A 210      -3.887  -2.052  -6.523  1.00  0.29           C  
ATOM    971  CZ2 TRP A 210      -6.026  -1.203  -4.895  1.00  0.26           C  
ATOM    972  CZ3 TRP A 210      -4.282  -2.780  -5.417  1.00  0.31           C  
ATOM    973  CH2 TRP A 210      -5.345  -2.352  -4.615  1.00  0.29           C  
ATOM    974  H   TRP A 210      -3.759   2.594  -9.138  1.00  0.33           H  
ATOM    975  HA  TRP A 210      -1.870   0.952  -7.777  1.00  0.27           H  
ATOM    976  HB2 TRP A 210      -3.935   0.320  -9.896  1.00  0.36           H  
ATOM    977  HB3 TRP A 210      -3.000  -0.897  -9.035  1.00  0.34           H  
ATOM    978  HD1 TRP A 210      -5.561   1.908  -8.254  1.00  0.36           H  
ATOM    979  HE1 TRP A 210      -6.873   1.220  -6.146  1.00  0.34           H  
ATOM    980  HE3 TRP A 210      -3.066  -2.392  -7.132  1.00  0.33           H  
ATOM    981  HZ2 TRP A 210      -6.843  -0.889  -4.266  1.00  0.29           H  
ATOM    982  HZ3 TRP A 210      -3.767  -3.695  -5.165  1.00  0.37           H  
ATOM    983  HH2 TRP A 210      -5.620  -2.947  -3.755  1.00  0.32           H  
ATOM    984  N   ASP A 211      -1.198   1.848 -10.775  1.00  0.27           N  
ATOM    985  CA  ASP A 211      -0.214   1.819 -11.851  1.00  0.29           C  
ATOM    986  C   ASP A 211       1.020   2.626 -11.464  1.00  0.25           C  
ATOM    987  O   ASP A 211       2.016   2.648 -12.187  1.00  0.32           O  
ATOM    988  CB  ASP A 211      -0.814   2.378 -13.141  1.00  0.39           C  
ATOM    989  CG  ASP A 211      -1.181   3.842 -13.023  1.00  1.49           C  
ATOM    990  OD1 ASP A 211      -2.308   4.142 -12.570  1.00  2.30           O  
ATOM    991  OD2 ASP A 211      -0.352   4.700 -13.387  1.00  2.30           O  
ATOM    992  H   ASP A 211      -1.865   2.568 -10.759  1.00  0.29           H  
ATOM    993  HA  ASP A 211       0.076   0.791 -12.011  1.00  0.32           H  
ATOM    994  HB2 ASP A 211      -0.098   2.271 -13.939  1.00  1.04           H  
ATOM    995  HB3 ASP A 211      -1.707   1.820 -13.385  1.00  1.12           H  
ATOM    996  N   THR A 212       0.937   3.286 -10.321  1.00  0.23           N  
ATOM    997  CA  THR A 212       2.048   4.046  -9.785  1.00  0.23           C  
ATOM    998  C   THR A 212       3.160   3.100  -9.330  1.00  0.21           C  
ATOM    999  O   THR A 212       2.894   1.983  -8.902  1.00  0.26           O  
ATOM   1000  CB  THR A 212       1.563   4.918  -8.609  1.00  0.25           C  
ATOM   1001  OG1 THR A 212       0.563   5.835  -9.075  1.00  0.30           O  
ATOM   1002  CG2 THR A 212       2.702   5.692  -7.957  1.00  0.31           C  
ATOM   1003  H   THR A 212       0.101   3.254  -9.809  1.00  0.26           H  
ATOM   1004  HA  THR A 212       2.425   4.694 -10.563  1.00  0.26           H  
ATOM   1005  HB  THR A 212       1.114   4.270  -7.870  1.00  0.25           H  
ATOM   1006  HG1 THR A 212       0.673   5.976 -10.025  1.00  0.69           H  
ATOM   1007 HG21 THR A 212       3.383   5.000  -7.483  1.00  0.42           H  
ATOM   1008 HG22 THR A 212       2.301   6.367  -7.215  1.00  0.33           H  
ATOM   1009 HG23 THR A 212       3.230   6.258  -8.711  1.00  0.44           H  
ATOM   1010  N   ASP A 213       4.397   3.542  -9.468  1.00  0.23           N  
ATOM   1011  CA  ASP A 213       5.550   2.751  -9.059  1.00  0.25           C  
ATOM   1012  C   ASP A 213       5.733   2.845  -7.545  1.00  0.23           C  
ATOM   1013  O   ASP A 213       5.743   3.940  -6.984  1.00  0.29           O  
ATOM   1014  CB  ASP A 213       6.796   3.269  -9.780  1.00  0.32           C  
ATOM   1015  CG  ASP A 213       8.013   2.390  -9.585  1.00  0.93           C  
ATOM   1016  OD1 ASP A 213       8.390   1.677 -10.539  1.00  1.73           O  
ATOM   1017  OD2 ASP A 213       8.619   2.434  -8.499  1.00  1.66           O  
ATOM   1018  H   ASP A 213       4.541   4.430  -9.851  1.00  0.28           H  
ATOM   1019  HA  ASP A 213       5.377   1.722  -9.335  1.00  0.26           H  
ATOM   1020  HB2 ASP A 213       6.590   3.329 -10.837  1.00  0.87           H  
ATOM   1021  HB3 ASP A 213       7.028   4.258  -9.409  1.00  0.80           H  
ATOM   1022  N   ILE A 214       5.873   1.696  -6.886  1.00  0.23           N  
ATOM   1023  CA  ILE A 214       5.946   1.652  -5.424  1.00  0.21           C  
ATOM   1024  C   ILE A 214       7.259   2.249  -4.902  1.00  0.19           C  
ATOM   1025  O   ILE A 214       7.335   2.705  -3.762  1.00  0.21           O  
ATOM   1026  CB  ILE A 214       5.736   0.210  -4.876  1.00  0.22           C  
ATOM   1027  CG1 ILE A 214       5.960   0.167  -3.356  1.00  0.24           C  
ATOM   1028  CG2 ILE A 214       6.639  -0.792  -5.581  1.00  0.26           C  
ATOM   1029  CD1 ILE A 214       5.739  -1.197  -2.737  1.00  0.29           C  
ATOM   1030  H   ILE A 214       5.930   0.858  -7.397  1.00  0.28           H  
ATOM   1031  HA  ILE A 214       5.135   2.263  -5.051  1.00  0.24           H  
ATOM   1032  HB  ILE A 214       4.714  -0.072  -5.081  1.00  0.29           H  
ATOM   1033 HG12 ILE A 214       6.975   0.468  -3.135  1.00  0.24           H  
ATOM   1034 HG13 ILE A 214       5.278   0.858  -2.882  1.00  0.30           H  
ATOM   1035 HG21 ILE A 214       7.617  -0.772  -5.134  1.00  0.32           H  
ATOM   1036 HG22 ILE A 214       6.716  -0.536  -6.627  1.00  0.51           H  
ATOM   1037 HG23 ILE A 214       6.221  -1.783  -5.484  1.00  0.41           H  
ATOM   1038 HD11 ILE A 214       6.290  -1.948  -3.294  1.00  0.25           H  
ATOM   1039 HD12 ILE A 214       4.685  -1.435  -2.759  1.00  0.34           H  
ATOM   1040 HD13 ILE A 214       6.082  -1.186  -1.713  1.00  0.39           H  
ATOM   1041  N   SER A 215       8.278   2.296  -5.749  1.00  0.21           N  
ATOM   1042  CA  SER A 215       9.549   2.894  -5.366  1.00  0.23           C  
ATOM   1043  C   SER A 215       9.443   4.424  -5.371  1.00  0.25           C  
ATOM   1044  O   SER A 215      10.365   5.122  -4.950  1.00  0.31           O  
ATOM   1045  CB  SER A 215      10.671   2.421  -6.295  1.00  0.31           C  
ATOM   1046  OG  SER A 215      11.912   3.021  -5.956  1.00  1.07           O  
ATOM   1047  H   SER A 215       8.171   1.936  -6.662  1.00  0.25           H  
ATOM   1048  HA  SER A 215       9.772   2.568  -4.354  1.00  0.25           H  
ATOM   1049  HB2 SER A 215      10.772   1.349  -6.217  1.00  0.75           H  
ATOM   1050  HB3 SER A 215      10.422   2.681  -7.311  1.00  0.84           H  
ATOM   1051  HG  SER A 215      11.746   3.876  -5.531  1.00  1.58           H  
ATOM   1052  N   TRP A 216       8.319   4.940  -5.859  1.00  0.25           N  
ATOM   1053  CA  TRP A 216       8.032   6.369  -5.776  1.00  0.33           C  
ATOM   1054  C   TRP A 216       7.461   6.696  -4.403  1.00  0.33           C  
ATOM   1055  O   TRP A 216       7.326   7.861  -4.025  1.00  0.45           O  
ATOM   1056  CB  TRP A 216       7.026   6.788  -6.854  1.00  0.40           C  
ATOM   1057  CG  TRP A 216       7.598   6.878  -8.236  1.00  1.13           C  
ATOM   1058  CD1 TRP A 216       8.561   6.084  -8.786  1.00  1.75           C  
ATOM   1059  CD2 TRP A 216       7.223   7.815  -9.251  1.00  1.92           C  
ATOM   1060  NE1 TRP A 216       8.815   6.476 -10.077  1.00  2.60           N  
ATOM   1061  CE2 TRP A 216       8.005   7.536 -10.387  1.00  2.73           C  
ATOM   1062  CE3 TRP A 216       6.304   8.866  -9.308  1.00  2.29           C  
ATOM   1063  CZ2 TRP A 216       7.896   8.270 -11.566  1.00  3.66           C  
ATOM   1064  CZ3 TRP A 216       6.194   9.592 -10.478  1.00  3.27           C  
ATOM   1065  CH2 TRP A 216       6.985   9.290 -11.594  1.00  3.87           C  
ATOM   1066  H   TRP A 216       7.662   4.347  -6.288  1.00  0.25           H  
ATOM   1067  HA  TRP A 216       8.956   6.909  -5.917  1.00  0.37           H  
ATOM   1068  HB2 TRP A 216       6.222   6.070  -6.879  1.00  0.84           H  
ATOM   1069  HB3 TRP A 216       6.623   7.757  -6.597  1.00  1.00           H  
ATOM   1070  HD1 TRP A 216       9.048   5.273  -8.266  1.00  1.84           H  
ATOM   1071  HE1 TRP A 216       9.473   6.063 -10.683  1.00  3.17           H  
ATOM   1072  HE3 TRP A 216       5.685   9.112  -8.458  1.00  2.03           H  
ATOM   1073  HZ2 TRP A 216       8.496   8.049 -12.435  1.00  4.30           H  
ATOM   1074  HZ3 TRP A 216       5.487  10.407 -10.541  1.00  3.67           H  
ATOM   1075  HH2 TRP A 216       6.865   9.886 -12.488  1.00  4.63           H  
ATOM   1076  N   LEU A 217       7.122   5.649  -3.662  1.00  0.25           N  
ATOM   1077  CA  LEU A 217       6.461   5.792  -2.375  1.00  0.26           C  
ATOM   1078  C   LEU A 217       7.369   5.296  -1.253  1.00  0.24           C  
ATOM   1079  O   LEU A 217       6.948   5.185  -0.107  1.00  0.25           O  
ATOM   1080  CB  LEU A 217       5.150   5.002  -2.392  1.00  0.26           C  
ATOM   1081  CG  LEU A 217       4.315   5.175  -3.668  1.00  0.47           C  
ATOM   1082  CD1 LEU A 217       3.081   4.294  -3.633  1.00  1.21           C  
ATOM   1083  CD2 LEU A 217       3.923   6.632  -3.864  1.00  0.92           C  
ATOM   1084  H   LEU A 217       7.321   4.745  -3.995  1.00  0.25           H  
ATOM   1085  HA  LEU A 217       6.245   6.837  -2.215  1.00  0.31           H  
ATOM   1086  HB2 LEU A 217       5.381   3.953  -2.275  1.00  0.34           H  
ATOM   1087  HB3 LEU A 217       4.551   5.318  -1.551  1.00  0.30           H  
ATOM   1088  HG  LEU A 217       4.911   4.876  -4.518  1.00  1.29           H  
ATOM   1089 HD11 LEU A 217       2.561   4.366  -4.578  1.00  1.49           H  
ATOM   1090 HD12 LEU A 217       2.430   4.622  -2.838  1.00  1.58           H  
ATOM   1091 HD13 LEU A 217       3.374   3.268  -3.459  1.00  1.75           H  
ATOM   1092 HD21 LEU A 217       4.810   7.215  -4.071  1.00  1.72           H  
ATOM   1093 HD22 LEU A 217       3.452   7.002  -2.966  1.00  0.95           H  
ATOM   1094 HD23 LEU A 217       3.236   6.713  -4.693  1.00  1.51           H  
ATOM   1095  N   THR A 218       8.608   4.972  -1.617  1.00  0.25           N  
ATOM   1096  CA  THR A 218       9.632   4.534  -0.675  1.00  0.26           C  
ATOM   1097  C   THR A 218       9.656   5.359   0.610  1.00  0.28           C  
ATOM   1098  O   THR A 218       9.599   6.589   0.573  1.00  0.32           O  
ATOM   1099  CB  THR A 218      11.022   4.634  -1.308  1.00  0.31           C  
ATOM   1100  OG1 THR A 218      11.032   4.005  -2.592  1.00  0.32           O  
ATOM   1101  CG2 THR A 218      12.036   3.980  -0.404  1.00  0.39           C  
ATOM   1102  H   THR A 218       8.833   4.989  -2.564  1.00  0.27           H  
ATOM   1103  HA  THR A 218       9.449   3.501  -0.429  1.00  0.27           H  
ATOM   1104  HB  THR A 218      11.281   5.672  -1.414  1.00  0.34           H  
ATOM   1105  HG1 THR A 218      11.577   4.520  -3.196  1.00  0.41           H  
ATOM   1106 HG21 THR A 218      11.520   3.609   0.468  1.00  0.31           H  
ATOM   1107 HG22 THR A 218      12.780   4.705  -0.107  1.00  0.51           H  
ATOM   1108 HG23 THR A 218      12.510   3.163  -0.923  1.00  0.55           H  
ATOM   1109  N   GLY A 219       9.746   4.666   1.744  1.00  0.30           N  
ATOM   1110  CA  GLY A 219       9.888   5.332   3.021  1.00  0.37           C  
ATOM   1111  C   GLY A 219       8.619   6.028   3.447  1.00  0.38           C  
ATOM   1112  O   GLY A 219       8.622   6.844   4.370  1.00  0.53           O  
ATOM   1113  H   GLY A 219       9.709   3.686   1.712  1.00  0.30           H  
ATOM   1114  HA2 GLY A 219      10.153   4.601   3.769  1.00  0.41           H  
ATOM   1115  HA3 GLY A 219      10.681   6.060   2.946  1.00  0.41           H  
ATOM   1116  N   GLU A 220       7.540   5.715   2.757  1.00  0.29           N  
ATOM   1117  CA  GLU A 220       6.239   6.277   3.074  1.00  0.29           C  
ATOM   1118  C   GLU A 220       5.295   5.175   3.533  1.00  0.28           C  
ATOM   1119  O   GLU A 220       5.339   4.055   3.025  1.00  0.40           O  
ATOM   1120  CB  GLU A 220       5.660   7.002   1.853  1.00  0.36           C  
ATOM   1121  CG  GLU A 220       4.307   7.646   2.105  1.00  1.26           C  
ATOM   1122  CD  GLU A 220       4.395   8.855   3.012  1.00  1.53           C  
ATOM   1123  OE1 GLU A 220       4.391   9.990   2.488  1.00  2.02           O  
ATOM   1124  OE2 GLU A 220       4.463   8.680   4.246  1.00  2.16           O  
ATOM   1125  H   GLU A 220       7.625   5.086   2.002  1.00  0.27           H  
ATOM   1126  HA  GLU A 220       6.368   6.985   3.878  1.00  0.33           H  
ATOM   1127  HB2 GLU A 220       6.350   7.778   1.552  1.00  0.84           H  
ATOM   1128  HB3 GLU A 220       5.555   6.296   1.039  1.00  0.95           H  
ATOM   1129  HG2 GLU A 220       3.888   7.955   1.160  1.00  1.89           H  
ATOM   1130  HG3 GLU A 220       3.656   6.917   2.566  1.00  2.01           H  
ATOM   1131  N   GLU A 221       4.477   5.482   4.525  1.00  0.30           N  
ATOM   1132  CA  GLU A 221       3.471   4.555   5.001  1.00  0.30           C  
ATOM   1133  C   GLU A 221       2.172   4.753   4.234  1.00  0.31           C  
ATOM   1134  O   GLU A 221       1.607   5.848   4.204  1.00  0.38           O  
ATOM   1135  CB  GLU A 221       3.215   4.738   6.497  1.00  0.38           C  
ATOM   1136  CG  GLU A 221       4.388   4.365   7.398  1.00  0.46           C  
ATOM   1137  CD  GLU A 221       5.588   5.273   7.241  1.00  1.26           C  
ATOM   1138  OE1 GLU A 221       5.419   6.505   7.325  1.00  2.01           O  
ATOM   1139  OE2 GLU A 221       6.712   4.757   7.060  1.00  2.03           O  
ATOM   1140  H   GLU A 221       4.559   6.352   4.955  1.00  0.40           H  
ATOM   1141  HA  GLU A 221       3.831   3.552   4.824  1.00  0.30           H  
ATOM   1142  HB2 GLU A 221       2.971   5.772   6.678  1.00  0.48           H  
ATOM   1143  HB3 GLU A 221       2.369   4.129   6.780  1.00  0.48           H  
ATOM   1144  HG2 GLU A 221       4.060   4.419   8.420  1.00  1.08           H  
ATOM   1145  HG3 GLU A 221       4.690   3.353   7.172  1.00  0.99           H  
ATOM   1146  N   LEU A 222       1.707   3.689   3.620  1.00  0.26           N  
ATOM   1147  CA  LEU A 222       0.474   3.717   2.850  1.00  0.27           C  
ATOM   1148  C   LEU A 222      -0.672   3.156   3.677  1.00  0.25           C  
ATOM   1149  O   LEU A 222      -0.453   2.607   4.752  1.00  0.32           O  
ATOM   1150  CB  LEU A 222       0.632   2.897   1.569  1.00  0.29           C  
ATOM   1151  CG  LEU A 222       1.151   3.650   0.339  1.00  0.54           C  
ATOM   1152  CD1 LEU A 222       2.453   4.375   0.638  1.00  1.19           C  
ATOM   1153  CD2 LEU A 222       1.336   2.681  -0.819  1.00  1.19           C  
ATOM   1154  H   LEU A 222       2.201   2.841   3.705  1.00  0.25           H  
ATOM   1155  HA  LEU A 222       0.259   4.743   2.593  1.00  0.31           H  
ATOM   1156  HB2 LEU A 222       1.314   2.087   1.775  1.00  0.37           H  
ATOM   1157  HB3 LEU A 222      -0.330   2.474   1.321  1.00  0.38           H  
ATOM   1158  HG  LEU A 222       0.419   4.387   0.041  1.00  1.39           H  
ATOM   1159 HD11 LEU A 222       2.291   5.093   1.430  1.00  1.97           H  
ATOM   1160 HD12 LEU A 222       2.794   4.889  -0.248  1.00  1.64           H  
ATOM   1161 HD13 LEU A 222       3.200   3.660   0.949  1.00  1.57           H  
ATOM   1162 HD21 LEU A 222       0.393   2.203  -1.045  1.00  1.90           H  
ATOM   1163 HD22 LEU A 222       2.063   1.930  -0.547  1.00  1.57           H  
ATOM   1164 HD23 LEU A 222       1.682   3.219  -1.687  1.00  1.30           H  
ATOM   1165  N   HIS A 223      -1.890   3.296   3.180  1.00  0.24           N  
ATOM   1166  CA  HIS A 223      -3.047   2.699   3.826  1.00  0.26           C  
ATOM   1167  C   HIS A 223      -4.091   2.337   2.770  1.00  0.28           C  
ATOM   1168  O   HIS A 223      -4.427   3.147   1.912  1.00  0.46           O  
ATOM   1169  CB  HIS A 223      -3.633   3.624   4.921  1.00  0.45           C  
ATOM   1170  CG  HIS A 223      -4.417   4.805   4.440  1.00  0.94           C  
ATOM   1171  ND1 HIS A 223      -5.792   4.822   4.386  1.00  1.30           N  
ATOM   1172  CD2 HIS A 223      -4.016   6.038   4.068  1.00  1.85           C  
ATOM   1173  CE1 HIS A 223      -6.201   6.013   4.006  1.00  2.26           C  
ATOM   1174  NE2 HIS A 223      -5.145   6.778   3.808  1.00  2.63           N  
ATOM   1175  H   HIS A 223      -2.013   3.803   2.343  1.00  0.28           H  
ATOM   1176  HA  HIS A 223      -2.714   1.781   4.295  1.00  0.28           H  
ATOM   1177  HB2 HIS A 223      -4.283   3.044   5.555  1.00  1.27           H  
ATOM   1178  HB3 HIS A 223      -2.815   4.013   5.520  1.00  1.15           H  
ATOM   1179  HD1 HIS A 223      -6.394   4.060   4.592  1.00  1.12           H  
ATOM   1180  HD2 HIS A 223      -2.994   6.379   3.982  1.00  2.01           H  
ATOM   1181  HE1 HIS A 223      -7.230   6.314   3.877  1.00  2.74           H  
ATOM   1182  HE2 HIS A 223      -5.174   7.756   3.791  1.00  3.36           H  
ATOM   1183  N   VAL A 224      -4.576   1.110   2.829  1.00  0.27           N  
ATOM   1184  CA  VAL A 224      -5.548   0.610   1.867  1.00  0.34           C  
ATOM   1185  C   VAL A 224      -6.960   0.691   2.433  1.00  0.38           C  
ATOM   1186  O   VAL A 224      -7.204   0.337   3.592  1.00  0.51           O  
ATOM   1187  CB  VAL A 224      -5.232  -0.850   1.472  1.00  0.55           C  
ATOM   1188  CG1 VAL A 224      -6.377  -1.488   0.703  1.00  0.91           C  
ATOM   1189  CG2 VAL A 224      -3.977  -0.901   0.633  1.00  0.97           C  
ATOM   1190  H   VAL A 224      -4.253   0.508   3.536  1.00  0.33           H  
ATOM   1191  HA  VAL A 224      -5.489   1.224   0.978  1.00  0.41           H  
ATOM   1192  HB  VAL A 224      -5.060  -1.420   2.371  1.00  1.24           H  
ATOM   1193 HG11 VAL A 224      -6.426  -1.063  -0.292  1.00  0.95           H  
ATOM   1194 HG12 VAL A 224      -7.307  -1.299   1.221  1.00  1.15           H  
ATOM   1195 HG13 VAL A 224      -6.215  -2.552   0.632  1.00  1.42           H  
ATOM   1196 HG21 VAL A 224      -4.207  -0.571  -0.369  1.00  0.86           H  
ATOM   1197 HG22 VAL A 224      -3.604  -1.915   0.604  1.00  1.55           H  
ATOM   1198 HG23 VAL A 224      -3.230  -0.252   1.063  1.00  1.34           H  
ATOM   1199  N   GLU A 225      -7.872   1.165   1.600  1.00  0.38           N  
ATOM   1200  CA  GLU A 225      -9.255   1.386   1.992  1.00  0.49           C  
ATOM   1201  C   GLU A 225     -10.186   0.527   1.146  1.00  0.39           C  
ATOM   1202  O   GLU A 225     -10.129   0.567  -0.078  1.00  0.46           O  
ATOM   1203  CB  GLU A 225      -9.608   2.863   1.808  1.00  0.68           C  
ATOM   1204  CG  GLU A 225      -8.708   3.807   2.589  1.00  0.93           C  
ATOM   1205  CD  GLU A 225      -8.762   3.569   4.087  1.00  1.32           C  
ATOM   1206  OE1 GLU A 225      -7.746   3.118   4.664  1.00  1.78           O  
ATOM   1207  OE2 GLU A 225      -9.816   3.843   4.695  1.00  1.94           O  
ATOM   1208  H   GLU A 225      -7.604   1.364   0.671  1.00  0.35           H  
ATOM   1209  HA  GLU A 225      -9.363   1.116   3.032  1.00  0.61           H  
ATOM   1210  HB2 GLU A 225      -9.527   3.110   0.758  1.00  0.70           H  
ATOM   1211  HB3 GLU A 225     -10.626   3.022   2.127  1.00  0.85           H  
ATOM   1212  HG2 GLU A 225      -7.691   3.673   2.254  1.00  1.00           H  
ATOM   1213  HG3 GLU A 225      -9.016   4.821   2.391  1.00  1.03           H  
ATOM   1214  N   VAL A 226     -11.031  -0.254   1.798  1.00  0.50           N  
ATOM   1215  CA  VAL A 226     -11.959  -1.133   1.093  1.00  0.48           C  
ATOM   1216  C   VAL A 226     -12.942  -0.335   0.239  1.00  0.52           C  
ATOM   1217  O   VAL A 226     -13.566   0.617   0.712  1.00  0.69           O  
ATOM   1218  CB  VAL A 226     -12.735  -2.030   2.077  1.00  0.64           C  
ATOM   1219  CG1 VAL A 226     -13.692  -2.961   1.344  1.00  1.12           C  
ATOM   1220  CG2 VAL A 226     -11.759  -2.824   2.926  1.00  1.12           C  
ATOM   1221  H   VAL A 226     -11.031  -0.247   2.779  1.00  0.69           H  
ATOM   1222  HA  VAL A 226     -11.378  -1.771   0.444  1.00  0.42           H  
ATOM   1223  HB  VAL A 226     -13.315  -1.397   2.731  1.00  1.31           H  
ATOM   1224 HG11 VAL A 226     -14.391  -2.375   0.764  1.00  1.86           H  
ATOM   1225 HG12 VAL A 226     -14.230  -3.560   2.063  1.00  1.43           H  
ATOM   1226 HG13 VAL A 226     -13.130  -3.607   0.685  1.00  1.57           H  
ATOM   1227 HG21 VAL A 226     -10.967  -3.206   2.295  1.00  1.56           H  
ATOM   1228 HG22 VAL A 226     -12.276  -3.648   3.395  1.00  1.46           H  
ATOM   1229 HG23 VAL A 226     -11.336  -2.183   3.687  1.00  1.58           H  
ATOM   1230  N   LEU A 227     -13.062  -0.729  -1.021  1.00  0.49           N  
ATOM   1231  CA  LEU A 227     -13.948  -0.075  -1.962  1.00  0.65           C  
ATOM   1232  C   LEU A 227     -15.329  -0.706  -1.915  1.00  0.83           C  
ATOM   1233  O   LEU A 227     -15.551  -1.782  -2.467  1.00  0.94           O  
ATOM   1234  CB  LEU A 227     -13.376  -0.179  -3.375  1.00  0.71           C  
ATOM   1235  CG  LEU A 227     -12.134   0.671  -3.643  1.00  0.58           C  
ATOM   1236  CD1 LEU A 227     -11.494   0.282  -4.966  1.00  1.69           C  
ATOM   1237  CD2 LEU A 227     -12.501   2.143  -3.652  1.00  1.23           C  
ATOM   1238  H   LEU A 227     -12.550  -1.504  -1.326  1.00  0.47           H  
ATOM   1239  HA  LEU A 227     -14.024   0.964  -1.685  1.00  0.73           H  
ATOM   1240  HB2 LEU A 227     -13.128  -1.212  -3.567  1.00  0.82           H  
ATOM   1241  HB3 LEU A 227     -14.140   0.123  -4.062  1.00  0.92           H  
ATOM   1242  HG  LEU A 227     -11.414   0.508  -2.857  1.00  1.05           H  
ATOM   1243 HD11 LEU A 227     -11.228  -0.764  -4.944  1.00  2.34           H  
ATOM   1244 HD12 LEU A 227     -10.601   0.876  -5.121  1.00  1.68           H  
ATOM   1245 HD13 LEU A 227     -12.191   0.461  -5.771  1.00  2.29           H  
ATOM   1246 HD21 LEU A 227     -13.013   2.386  -2.737  1.00  1.71           H  
ATOM   1247 HD22 LEU A 227     -13.143   2.350  -4.494  1.00  1.89           H  
ATOM   1248 HD23 LEU A 227     -11.600   2.737  -3.729  1.00  1.47           H  
ATOM   1249  N   GLU A 228     -16.246  -0.039  -1.245  1.00  0.99           N  
ATOM   1250  CA  GLU A 228     -17.612  -0.521  -1.125  1.00  1.23           C  
ATOM   1251  C   GLU A 228     -18.374  -0.292  -2.426  1.00  1.51           C  
ATOM   1252  O   GLU A 228     -18.879   0.801  -2.680  1.00  1.69           O  
ATOM   1253  CB  GLU A 228     -18.308   0.187   0.034  1.00  1.37           C  
ATOM   1254  CG  GLU A 228     -17.611  -0.018   1.370  1.00  1.33           C  
ATOM   1255  CD  GLU A 228     -18.187   0.850   2.467  1.00  1.66           C  
ATOM   1256  OE1 GLU A 228     -17.467   1.738   2.966  1.00  2.12           O  
ATOM   1257  OE2 GLU A 228     -19.366   0.659   2.829  1.00  2.12           O  
ATOM   1258  H   GLU A 228     -15.999   0.808  -0.816  1.00  1.01           H  
ATOM   1259  HA  GLU A 228     -17.577  -1.580  -0.922  1.00  1.28           H  
ATOM   1260  HB2 GLU A 228     -18.344   1.246  -0.174  1.00  1.47           H  
ATOM   1261  HB3 GLU A 228     -19.316  -0.191   0.115  1.00  1.55           H  
ATOM   1262  HG2 GLU A 228     -17.713  -1.053   1.661  1.00  1.37           H  
ATOM   1263  HG3 GLU A 228     -16.565   0.220   1.255  1.00  1.17           H  
ATOM   1264  N   ASN A 229     -18.454  -1.331  -3.249  1.00  1.75           N  
ATOM   1265  CA  ASN A 229     -19.121  -1.235  -4.543  1.00  2.12           C  
ATOM   1266  C   ASN A 229     -20.587  -1.627  -4.417  1.00  2.52           C  
ATOM   1267  O   ASN A 229     -21.049  -2.587  -5.037  1.00  3.17           O  
ATOM   1268  CB  ASN A 229     -18.425  -2.127  -5.576  1.00  2.91           C  
ATOM   1269  CG  ASN A 229     -18.967  -1.929  -6.982  1.00  3.55           C  
ATOM   1270  OD1 ASN A 229     -18.993  -2.862  -7.786  1.00  4.42           O  
ATOM   1271  ND2 ASN A 229     -19.394  -0.714  -7.296  1.00  3.65           N  
ATOM   1272  H   ASN A 229     -18.056  -2.186  -2.980  1.00  1.82           H  
ATOM   1273  HA  ASN A 229     -19.064  -0.208  -4.872  1.00  2.31           H  
ATOM   1274  HB2 ASN A 229     -17.369  -1.903  -5.583  1.00  3.27           H  
ATOM   1275  HB3 ASN A 229     -18.565  -3.161  -5.299  1.00  3.30           H  
ATOM   1276 HD21 ASN A 229     -19.338  -0.008  -6.616  1.00  3.33           H  
ATOM   1277 HD22 ASN A 229     -19.749  -0.566  -8.195  1.00  4.35           H  
ATOM   1278  N   VAL A 230     -21.311  -0.886  -3.600  1.00  2.85           N  
ATOM   1279  CA  VAL A 230     -22.732  -1.121  -3.421  1.00  3.94           C  
ATOM   1280  C   VAL A 230     -23.509  -0.689  -4.664  1.00  4.43           C  
ATOM   1281  O   VAL A 230     -23.371   0.443  -5.126  1.00  4.68           O  
ATOM   1282  CB  VAL A 230     -23.280  -0.397  -2.174  1.00  4.70           C  
ATOM   1283  CG1 VAL A 230     -22.809  -1.106  -0.917  1.00  5.77           C  
ATOM   1284  CG2 VAL A 230     -22.851   1.064  -2.151  1.00  4.92           C  
ATOM   1285  H   VAL A 230     -20.878  -0.155  -3.109  1.00  2.73           H  
ATOM   1286  HA  VAL A 230     -22.870  -2.182  -3.277  1.00  4.36           H  
ATOM   1287  HB  VAL A 230     -24.358  -0.435  -2.200  1.00  4.76           H  
ATOM   1288 HG11 VAL A 230     -21.747  -1.281  -0.985  1.00  5.77           H  
ATOM   1289 HG12 VAL A 230     -23.325  -2.050  -0.821  1.00  6.37           H  
ATOM   1290 HG13 VAL A 230     -23.018  -0.491  -0.056  1.00  6.21           H  
ATOM   1291 HG21 VAL A 230     -23.264   1.547  -1.277  1.00  4.49           H  
ATOM   1292 HG22 VAL A 230     -23.213   1.559  -3.039  1.00  5.40           H  
ATOM   1293 HG23 VAL A 230     -21.773   1.122  -2.120  1.00  5.41           H  
ATOM   1294  N   PRO A 231     -24.321  -1.595  -5.232  1.00  4.99           N  
ATOM   1295  CA  PRO A 231     -25.104  -1.316  -6.439  1.00  5.82           C  
ATOM   1296  C   PRO A 231     -26.384  -0.542  -6.137  1.00  6.50           C  
ATOM   1297  O   PRO A 231     -27.435  -0.792  -6.730  1.00  7.15           O  
ATOM   1298  CB  PRO A 231     -25.437  -2.716  -6.952  1.00  6.52           C  
ATOM   1299  CG  PRO A 231     -25.539  -3.544  -5.717  1.00  6.28           C  
ATOM   1300  CD  PRO A 231     -24.541  -2.970  -4.742  1.00  5.31           C  
ATOM   1301  HA  PRO A 231     -24.523  -0.784  -7.178  1.00  5.79           H  
ATOM   1302  HB2 PRO A 231     -26.371  -2.693  -7.494  1.00  7.26           H  
ATOM   1303  HB3 PRO A 231     -24.646  -3.067  -7.598  1.00  6.70           H  
ATOM   1304  HG2 PRO A 231     -26.537  -3.475  -5.314  1.00  6.88           H  
ATOM   1305  HG3 PRO A 231     -25.294  -4.571  -5.942  1.00  6.48           H  
ATOM   1306  HD2 PRO A 231     -24.952  -2.964  -3.744  1.00  5.57           H  
ATOM   1307  HD3 PRO A 231     -23.622  -3.537  -4.769  1.00  4.99           H  
ATOM   1308  N   LEU A 232     -26.287   0.399  -5.216  1.00  6.68           N  
ATOM   1309  CA  LEU A 232     -27.437   1.171  -4.788  1.00  7.61           C  
ATOM   1310  C   LEU A 232     -27.097   2.653  -4.804  1.00  8.10           C  
ATOM   1311  O   LEU A 232     -27.528   3.354  -5.740  1.00  8.45           O  
ATOM   1312  CB  LEU A 232     -27.873   0.736  -3.386  1.00  8.09           C  
ATOM   1313  CG  LEU A 232     -29.128   1.425  -2.846  1.00  8.52           C  
ATOM   1314  CD1 LEU A 232     -30.333   1.112  -3.720  1.00  9.01           C  
ATOM   1315  CD2 LEU A 232     -29.389   1.003  -1.409  1.00  8.89           C  
ATOM   1316  OXT LEU A 232     -26.363   3.107  -3.903  1.00  8.40           O  
ATOM   1317  H   LEU A 232     -25.410   0.592  -4.821  1.00  6.38           H  
ATOM   1318  HA  LEU A 232     -28.240   0.988  -5.484  1.00  7.93           H  
ATOM   1319  HB2 LEU A 232     -28.055  -0.329  -3.405  1.00  8.09           H  
ATOM   1320  HB3 LEU A 232     -27.061   0.932  -2.702  1.00  8.47           H  
ATOM   1321  HG  LEU A 232     -28.977   2.494  -2.859  1.00  8.57           H  
ATOM   1322 HD11 LEU A 232     -30.162   1.491  -4.717  1.00  9.20           H  
ATOM   1323 HD12 LEU A 232     -31.212   1.580  -3.302  1.00  9.21           H  
ATOM   1324 HD13 LEU A 232     -30.480   0.043  -3.761  1.00  9.22           H  
ATOM   1325 HD21 LEU A 232     -30.280   1.493  -1.046  1.00  9.04           H  
ATOM   1326 HD22 LEU A 232     -28.548   1.284  -0.794  1.00  9.06           H  
ATOM   1327 HD23 LEU A 232     -29.523  -0.068  -1.367  1.00  9.10           H  
TER    1328      LEU A 232                                                      
HETATM 1329  C1  6FS A 301       3.390  -7.762   7.238  1.00  0.80           C  
HETATM 1330  C2  6FS A 301       4.775  -7.550   7.330  1.00  0.77           C  
HETATM 1331  C3  6FS A 301       5.625  -7.940   6.293  1.00  0.81           C  
HETATM 1332  C5  6FS A 301       3.699  -8.730   5.051  1.00  0.95           C  
HETATM 1333  C6  6FS A 301       2.852  -8.362   6.088  1.00  0.91           C  
HETATM 1334  C7  6FS A 301       0.750  -8.229   7.110  1.00  1.27           C  
HETATM 1335  C8  6FS A 301       5.275  -9.398   3.022  1.00  0.80           C  
HETATM 1336  C10 6FS A 301       4.393  -6.531   9.380  1.00  0.82           C  
HETATM 1337  C11 6FS A 301       7.813  -7.337   7.605  1.00  1.49           C  
HETATM 1338  C12 6FS A 301       9.883  -5.798   6.238  1.00  1.96           C  
HETATM 1339  C13 6FS A 301      11.877  -4.584   6.845  1.00  1.84           C  
HETATM 1340  C14 6FS A 301      13.247  -4.368   6.718  1.00  1.74           C  
HETATM 1341  C15 6FS A 301      13.995  -5.190   5.876  1.00  1.69           C  
HETATM 1342  C16 6FS A 301      13.380  -6.212   5.173  1.00  2.16           C  
HETATM 1343  C19 6FS A 301      15.875  -3.968   6.462  1.00  1.67           C  
HETATM 1344  C21 6FS A 301      14.798  -8.685   2.803  1.00  4.68           C  
HETATM 1345  O7  6FS A 301      15.410  -9.631   3.342  1.00  5.16           O  
HETATM 1346  S1  6FS A 301       9.548  -7.139   7.435  1.00  1.70           S  
HETATM 1347  C18 6FS A 301      11.258  -5.614   6.133  1.00  1.73           C  
HETATM 1348  O8  6FS A 301      15.052  -8.193   1.683  1.00  5.16           O  
HETATM 1349  O4  6FS A 301      10.198  -6.818   8.791  1.00  2.47           O  
HETATM 1350  O3  6FS A 301       5.356  -6.900   8.386  1.00  0.90           O  
HETATM 1351  O6  6FS A 301      15.346  -5.054   5.691  1.00  1.94           O  
HETATM 1352  C17 6FS A 301      12.012  -6.432   5.294  1.00  2.11           C  
HETATM 1353  C9  6FS A 301       7.020  -7.782   6.364  1.00  0.93           C  
HETATM 1354  O1  6FS A 301       1.507  -8.627   5.959  1.00  1.11           O  
HETATM 1355  C4  6FS A 301       5.073  -8.516   5.155  1.00  0.89           C  
HETATM 1356  C20 6FS A 301      13.638  -8.066   3.587  1.00  3.94           C  
HETATM 1357  O5  6FS A 301      10.155  -8.442   6.894  1.00  2.60           O  
HETATM 1358  N1  6FS A 301      14.159  -6.952   4.389  1.00  3.01           N  
HETATM 1359  O2  6FS A 301       5.950  -8.818   4.148  1.00  1.06           O  
HETATM 1360  H1  6FS A 301       2.735  -7.466   8.053  1.00  0.85           H  
HETATM 1361  H5  6FS A 301       3.281  -9.191   4.160  1.00  1.11           H  
HETATM 1362  H72 6FS A 301       1.138  -8.743   7.993  1.00  1.84           H  
HETATM 1363  H71 6FS A 301       0.858  -7.156   7.253  1.00  1.50           H  
HETATM 1364  H73 6FS A 301      -0.301  -8.452   6.968  1.00  1.94           H  
HETATM 1365  H82 6FS A 301       6.005  -9.598   2.232  1.00  1.22           H  
HETATM 1366  H81 6FS A 301       4.544  -8.678   2.643  1.00  0.83           H  
HETATM 1367  H83 6FS A 301       4.756 -10.305   3.306  1.00  1.23           H  
HETATM 1368  H10 6FS A 301       3.666  -5.854   8.918  1.00  0.84           H  
HETATM 1369  H9M 6FS A 301       4.870  -6.016  10.203  1.00  1.31           H  
HETATM 1370  H9L 6FS A 301       3.870  -7.424   9.730  1.00  1.35           H  
HETATM 1371  H11 6FS A 301       7.285  -7.177   8.541  1.00  2.28           H  
HETATM 1372  H9N 6FS A 301       9.429  -4.879   6.617  1.00  2.51           H  
HETATM 1373  H12 6FS A 301       9.456  -6.074   5.284  1.00  2.55           H  
HETATM 1374  H13 6FS A 301      11.285  -3.945   7.500  1.00  2.42           H  
HETATM 1375  H14 6FS A 301      13.723  -3.561   7.272  1.00  2.19           H  
HETATM 1376  H9P 6FS A 301      15.684  -4.119   7.519  1.00  2.09           H  
HETATM 1377  H19 6FS A 301      15.392  -3.044   6.143  1.00  1.53           H  
HETATM 1378  H9O 6FS A 301      16.947  -3.884   6.273  1.00  2.14           H  
HETATM 1379  H17 6FS A 301      11.533  -7.237   4.737  1.00  2.70           H  
HETATM 1380  H9  6FS A 301       7.590  -7.993   5.463  1.00  1.48           H  
HETATM 1381  H9Q 6FS A 301      12.895  -7.675   2.885  1.00  4.29           H  
HETATM 1382  H20 6FS A 301      13.193  -8.795   4.255  1.00  4.23           H  
HETATM 1383  H15 6FS A 301      15.143  -6.793   4.298  1.00  3.32           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A 151      26.064  -0.786   5.831  1.00  5.02           N  
ATOM      2  CA  SER A 151      24.891  -1.615   5.498  1.00  4.35           C  
ATOM      3  C   SER A 151      24.147  -1.039   4.296  1.00  3.18           C  
ATOM      4  O   SER A 151      23.731   0.122   4.307  1.00  3.19           O  
ATOM      5  CB  SER A 151      23.966  -1.711   6.714  1.00  5.00           C  
ATOM      6  OG  SER A 151      23.786  -0.445   7.327  1.00  5.63           O  
ATOM      7  H   SER A 151      26.711  -0.736   5.019  1.00  5.34           H  
ATOM      8  HA  SER A 151      25.242  -2.605   5.245  1.00  4.51           H  
ATOM      9  HB2 SER A 151      23.002  -2.083   6.400  1.00  5.11           H  
ATOM     10  HB3 SER A 151      24.395  -2.389   7.436  1.00  5.25           H  
ATOM     11  HG  SER A 151      23.522  -0.574   8.248  1.00  5.95           H  
ATOM     12  N   PRO A 152      24.008  -1.843   3.225  1.00  2.66           N  
ATOM     13  CA  PRO A 152      23.267  -1.457   2.016  1.00  2.06           C  
ATOM     14  C   PRO A 152      21.862  -0.956   2.327  1.00  1.62           C  
ATOM     15  O   PRO A 152      21.186  -1.482   3.213  1.00  1.74           O  
ATOM     16  CB  PRO A 152      23.195  -2.761   1.223  1.00  2.74           C  
ATOM     17  CG  PRO A 152      24.394  -3.523   1.652  1.00  3.37           C  
ATOM     18  CD  PRO A 152      24.583  -3.194   3.103  1.00  3.38           C  
ATOM     19  HA  PRO A 152      23.798  -0.712   1.445  1.00  2.24           H  
ATOM     20  HB2 PRO A 152      22.286  -3.285   1.474  1.00  3.00           H  
ATOM     21  HB3 PRO A 152      23.218  -2.548   0.165  1.00  3.05           H  
ATOM     22  HG2 PRO A 152      24.222  -4.581   1.526  1.00  3.92           H  
ATOM     23  HG3 PRO A 152      25.255  -3.209   1.081  1.00  3.74           H  
ATOM     24  HD2 PRO A 152      24.049  -3.898   3.722  1.00  3.96           H  
ATOM     25  HD3 PRO A 152      25.630  -3.190   3.351  1.00  3.73           H  
ATOM     26  N   GLN A 153      21.431   0.064   1.601  1.00  1.46           N  
ATOM     27  CA  GLN A 153      20.114   0.639   1.809  1.00  1.24           C  
ATOM     28  C   GLN A 153      19.050  -0.214   1.128  1.00  0.99           C  
ATOM     29  O   GLN A 153      19.014  -0.315  -0.099  1.00  1.20           O  
ATOM     30  CB  GLN A 153      20.056   2.064   1.263  1.00  1.63           C  
ATOM     31  CG  GLN A 153      18.836   2.827   1.727  1.00  2.17           C  
ATOM     32  CD  GLN A 153      18.911   3.197   3.194  1.00  2.74           C  
ATOM     33  OE1 GLN A 153      18.508   2.424   4.065  1.00  3.30           O  
ATOM     34  NE2 GLN A 153      19.409   4.390   3.477  1.00  3.28           N  
ATOM     35  H   GLN A 153      22.013   0.436   0.905  1.00  1.74           H  
ATOM     36  HA  GLN A 153      19.917   0.661   2.868  1.00  1.28           H  
ATOM     37  HB2 GLN A 153      20.933   2.602   1.585  1.00  1.99           H  
ATOM     38  HB3 GLN A 153      20.042   2.026   0.185  1.00  1.85           H  
ATOM     39  HG2 GLN A 153      18.753   3.731   1.147  1.00  2.61           H  
ATOM     40  HG3 GLN A 153      17.962   2.213   1.569  1.00  2.56           H  
ATOM     41 HE21 GLN A 153      19.696   4.961   2.731  1.00  3.37           H  
ATOM     42 HE22 GLN A 153      19.473   4.657   4.419  1.00  3.88           H  
ATOM     43  N   LYS A 154      18.202  -0.838   1.927  1.00  0.80           N  
ATOM     44  CA  LYS A 154      17.101  -1.629   1.408  1.00  0.67           C  
ATOM     45  C   LYS A 154      15.781  -0.912   1.670  1.00  0.54           C  
ATOM     46  O   LYS A 154      15.243  -0.974   2.777  1.00  0.62           O  
ATOM     47  CB  LYS A 154      17.093  -3.008   2.051  1.00  0.87           C  
ATOM     48  CG  LYS A 154      16.135  -3.976   1.386  1.00  0.98           C  
ATOM     49  CD  LYS A 154      16.406  -4.110  -0.098  1.00  1.30           C  
ATOM     50  CE  LYS A 154      15.464  -5.106  -0.748  1.00  1.78           C  
ATOM     51  NZ  LYS A 154      15.634  -5.142  -2.223  1.00  2.33           N  
ATOM     52  H   LYS A 154      18.318  -0.763   2.898  1.00  0.96           H  
ATOM     53  HA  LYS A 154      17.234  -1.748   0.348  1.00  0.70           H  
ATOM     54  HB2 LYS A 154      18.088  -3.424   1.996  1.00  1.09           H  
ATOM     55  HB3 LYS A 154      16.810  -2.909   3.088  1.00  1.00           H  
ATOM     56  HG2 LYS A 154      16.262  -4.935   1.835  1.00  1.43           H  
ATOM     57  HG3 LYS A 154      15.121  -3.633   1.532  1.00  1.42           H  
ATOM     58  HD2 LYS A 154      16.278  -3.148  -0.569  1.00  1.83           H  
ATOM     59  HD3 LYS A 154      17.420  -4.449  -0.231  1.00  1.73           H  
ATOM     60  HE2 LYS A 154      15.666  -6.088  -0.348  1.00  2.27           H  
ATOM     61  HE3 LYS A 154      14.447  -4.826  -0.517  1.00  2.23           H  
ATOM     62  HZ1 LYS A 154      14.988  -5.839  -2.644  1.00  2.73           H  
ATOM     63  HZ2 LYS A 154      16.609  -5.403  -2.467  1.00  2.71           H  
ATOM     64  HZ3 LYS A 154      15.426  -4.207  -2.631  1.00  2.74           H  
ATOM     65  N   PRO A 155      15.256  -0.198   0.665  1.00  0.42           N  
ATOM     66  CA  PRO A 155      14.034   0.595   0.819  1.00  0.38           C  
ATOM     67  C   PRO A 155      12.775  -0.261   0.897  1.00  0.33           C  
ATOM     68  O   PRO A 155      12.669  -1.299   0.235  1.00  0.33           O  
ATOM     69  CB  PRO A 155      14.015   1.438  -0.449  1.00  0.40           C  
ATOM     70  CG  PRO A 155      14.688   0.585  -1.454  1.00  0.39           C  
ATOM     71  CD  PRO A 155      15.798  -0.098  -0.708  1.00  0.43           C  
ATOM     72  HA  PRO A 155      14.086   1.239   1.683  1.00  0.46           H  
ATOM     73  HB2 PRO A 155      12.995   1.647  -0.726  1.00  0.43           H  
ATOM     74  HB3 PRO A 155      14.553   2.360  -0.285  1.00  0.47           H  
ATOM     75  HG2 PRO A 155      13.992  -0.145  -1.840  1.00  0.40           H  
ATOM     76  HG3 PRO A 155      15.076   1.193  -2.251  1.00  0.45           H  
ATOM     77  HD2 PRO A 155      15.986  -1.076  -1.125  1.00  0.49           H  
ATOM     78  HD3 PRO A 155      16.695   0.503  -0.727  1.00  0.48           H  
ATOM     79  N   ILE A 156      11.820   0.193   1.696  1.00  0.33           N  
ATOM     80  CA  ILE A 156      10.556  -0.506   1.871  1.00  0.29           C  
ATOM     81  C   ILE A 156       9.398   0.483   1.937  1.00  0.29           C  
ATOM     82  O   ILE A 156       9.584   1.654   2.279  1.00  0.37           O  
ATOM     83  CB  ILE A 156      10.548  -1.364   3.159  1.00  0.31           C  
ATOM     84  CG1 ILE A 156      11.048  -0.542   4.354  1.00  0.38           C  
ATOM     85  CG2 ILE A 156      11.379  -2.630   2.979  1.00  0.37           C  
ATOM     86  CD1 ILE A 156      11.004  -1.287   5.672  1.00  0.79           C  
ATOM     87  H   ILE A 156      11.965   1.037   2.181  1.00  0.38           H  
ATOM     88  HA  ILE A 156      10.414  -1.160   1.025  1.00  0.28           H  
ATOM     89  HB  ILE A 156       9.529  -1.664   3.349  1.00  0.29           H  
ATOM     90 HG12 ILE A 156      12.072  -0.248   4.177  1.00  0.79           H  
ATOM     91 HG13 ILE A 156      10.437   0.344   4.453  1.00  0.90           H  
ATOM     92 HG21 ILE A 156      10.886  -3.289   2.278  1.00  0.37           H  
ATOM     93 HG22 ILE A 156      11.485  -3.130   3.930  1.00  0.41           H  
ATOM     94 HG23 ILE A 156      12.356  -2.368   2.600  1.00  0.41           H  
ATOM     95 HD11 ILE A 156       9.983  -1.562   5.897  1.00  0.60           H  
ATOM     96 HD12 ILE A 156      11.389  -0.652   6.456  1.00  1.37           H  
ATOM     97 HD13 ILE A 156      11.609  -2.178   5.600  1.00  1.34           H  
ATOM     98  N   VAL A 157       8.215   0.016   1.580  1.00  0.25           N  
ATOM     99  CA  VAL A 157       7.003   0.785   1.750  1.00  0.27           C  
ATOM    100  C   VAL A 157       6.046   0.003   2.639  1.00  0.21           C  
ATOM    101  O   VAL A 157       5.756  -1.171   2.391  1.00  0.25           O  
ATOM    102  CB  VAL A 157       6.318   1.122   0.409  1.00  0.38           C  
ATOM    103  CG1 VAL A 157       5.028   1.898   0.658  1.00  1.05           C  
ATOM    104  CG2 VAL A 157       7.246   1.920  -0.502  1.00  0.91           C  
ATOM    105  H   VAL A 157       8.150  -0.882   1.195  1.00  0.24           H  
ATOM    106  HA  VAL A 157       7.262   1.710   2.246  1.00  0.31           H  
ATOM    107  HB  VAL A 157       6.065   0.197  -0.087  1.00  1.13           H  
ATOM    108 HG11 VAL A 157       5.235   2.758   1.289  1.00  1.56           H  
ATOM    109 HG12 VAL A 157       4.313   1.257   1.150  1.00  1.20           H  
ATOM    110 HG13 VAL A 157       4.622   2.233  -0.284  1.00  1.44           H  
ATOM    111 HG21 VAL A 157       8.155   1.364  -0.703  1.00  1.59           H  
ATOM    112 HG22 VAL A 157       7.498   2.853  -0.022  1.00  1.35           H  
ATOM    113 HG23 VAL A 157       6.740   2.126  -1.434  1.00  0.87           H  
ATOM    114  N   ARG A 158       5.586   0.655   3.682  1.00  0.21           N  
ATOM    115  CA  ARG A 158       4.766   0.016   4.698  1.00  0.21           C  
ATOM    116  C   ARG A 158       3.298   0.386   4.523  1.00  0.21           C  
ATOM    117  O   ARG A 158       2.896   1.506   4.809  1.00  0.32           O  
ATOM    118  CB  ARG A 158       5.271   0.438   6.074  1.00  0.26           C  
ATOM    119  CG  ARG A 158       6.687  -0.050   6.355  1.00  0.29           C  
ATOM    120  CD  ARG A 158       7.463   0.893   7.258  1.00  0.49           C  
ATOM    121  NE  ARG A 158       6.641   1.492   8.311  1.00  1.36           N  
ATOM    122  CZ  ARG A 158       7.141   2.125   9.374  1.00  1.81           C  
ATOM    123  NH1 ARG A 158       8.453   2.175   9.570  1.00  1.70           N  
ATOM    124  NH2 ARG A 158       6.324   2.715  10.231  1.00  2.87           N  
ATOM    125  H   ARG A 158       5.801   1.605   3.769  1.00  0.26           H  
ATOM    126  HA  ARG A 158       4.874  -1.053   4.594  1.00  0.22           H  
ATOM    127  HB2 ARG A 158       5.254   1.517   6.132  1.00  0.29           H  
ATOM    128  HB3 ARG A 158       4.614   0.031   6.829  1.00  0.29           H  
ATOM    129  HG2 ARG A 158       6.642  -1.019   6.828  1.00  0.37           H  
ATOM    130  HG3 ARG A 158       7.213  -0.141   5.413  1.00  0.36           H  
ATOM    131  HD2 ARG A 158       8.260   0.333   7.722  1.00  1.14           H  
ATOM    132  HD3 ARG A 158       7.885   1.680   6.652  1.00  1.08           H  
ATOM    133  HE  ARG A 158       5.663   1.452   8.202  1.00  2.03           H  
ATOM    134 HH11 ARG A 158       9.078   1.736   8.922  1.00  1.55           H  
ATOM    135 HH12 ARG A 158       8.827   2.658  10.366  1.00  2.26           H  
ATOM    136 HH21 ARG A 158       5.324   2.688  10.077  1.00  3.42           H  
ATOM    137 HH22 ARG A 158       6.688   3.205  11.028  1.00  3.26           H  
ATOM    138  N   VAL A 159       2.504  -0.560   4.051  1.00  0.20           N  
ATOM    139  CA  VAL A 159       1.101  -0.299   3.746  1.00  0.21           C  
ATOM    140  C   VAL A 159       0.195  -0.732   4.886  1.00  0.23           C  
ATOM    141  O   VAL A 159       0.237  -1.879   5.306  1.00  0.36           O  
ATOM    142  CB  VAL A 159       0.639  -1.056   2.491  1.00  0.28           C  
ATOM    143  CG1 VAL A 159      -0.657  -0.470   1.968  1.00  0.42           C  
ATOM    144  CG2 VAL A 159       1.716  -1.058   1.415  1.00  0.35           C  
ATOM    145  H   VAL A 159       2.867  -1.463   3.913  1.00  0.27           H  
ATOM    146  HA  VAL A 159       0.980   0.760   3.574  1.00  0.22           H  
ATOM    147  HB  VAL A 159       0.442  -2.077   2.780  1.00  0.36           H  
ATOM    148 HG11 VAL A 159      -0.528   0.588   1.809  1.00  1.05           H  
ATOM    149 HG12 VAL A 159      -1.444  -0.636   2.688  1.00  0.78           H  
ATOM    150 HG13 VAL A 159      -0.917  -0.947   1.033  1.00  0.97           H  
ATOM    151 HG21 VAL A 159       1.950  -0.043   1.142  1.00  1.10           H  
ATOM    152 HG22 VAL A 159       1.358  -1.592   0.547  1.00  1.03           H  
ATOM    153 HG23 VAL A 159       2.603  -1.543   1.795  1.00  0.93           H  
ATOM    154  N   PHE A 160      -0.632   0.170   5.374  1.00  0.22           N  
ATOM    155  CA  PHE A 160      -1.634  -0.191   6.360  1.00  0.22           C  
ATOM    156  C   PHE A 160      -2.754  -1.002   5.704  1.00  0.24           C  
ATOM    157  O   PHE A 160      -3.598  -0.461   4.987  1.00  0.28           O  
ATOM    158  CB  PHE A 160      -2.210   1.053   7.038  1.00  0.25           C  
ATOM    159  CG  PHE A 160      -1.337   1.617   8.124  1.00  0.30           C  
ATOM    160  CD1 PHE A 160      -0.186   2.327   7.819  1.00  0.38           C  
ATOM    161  CD2 PHE A 160      -1.679   1.444   9.456  1.00  0.48           C  
ATOM    162  CE1 PHE A 160       0.605   2.852   8.822  1.00  0.46           C  
ATOM    163  CE2 PHE A 160      -0.890   1.966  10.462  1.00  0.58           C  
ATOM    164  CZ  PHE A 160       0.253   2.672  10.145  1.00  0.51           C  
ATOM    165  H   PHE A 160      -0.569   1.103   5.065  1.00  0.29           H  
ATOM    166  HA  PHE A 160      -1.148  -0.807   7.111  1.00  0.23           H  
ATOM    167  HB2 PHE A 160      -2.351   1.824   6.296  1.00  0.28           H  
ATOM    168  HB3 PHE A 160      -3.165   0.804   7.474  1.00  0.26           H  
ATOM    169  HD1 PHE A 160       0.094   2.466   6.786  1.00  0.50           H  
ATOM    170  HD2 PHE A 160      -2.573   0.892   9.706  1.00  0.62           H  
ATOM    171  HE1 PHE A 160       1.501   3.402   8.571  1.00  0.59           H  
ATOM    172  HE2 PHE A 160      -1.168   1.824  11.496  1.00  0.76           H  
ATOM    173  HZ  PHE A 160       0.871   3.082  10.930  1.00  0.60           H  
ATOM    174  N   LEU A 161      -2.708  -2.305   5.937  1.00  0.27           N  
ATOM    175  CA  LEU A 161      -3.736  -3.242   5.530  1.00  0.33           C  
ATOM    176  C   LEU A 161      -5.093  -2.845   6.101  1.00  0.33           C  
ATOM    177  O   LEU A 161      -5.168  -2.166   7.129  1.00  0.37           O  
ATOM    178  CB  LEU A 161      -3.346  -4.604   6.086  1.00  0.49           C  
ATOM    179  CG  LEU A 161      -1.970  -5.097   5.654  1.00  0.72           C  
ATOM    180  CD1 LEU A 161      -1.517  -6.240   6.539  1.00  1.46           C  
ATOM    181  CD2 LEU A 161      -2.010  -5.527   4.208  1.00  0.98           C  
ATOM    182  H   LEU A 161      -1.936  -2.662   6.412  1.00  0.28           H  
ATOM    183  HA  LEU A 161      -3.776  -3.289   4.453  1.00  0.41           H  
ATOM    184  HB2 LEU A 161      -3.355  -4.520   7.150  1.00  0.60           H  
ATOM    185  HB3 LEU A 161      -4.082  -5.341   5.794  1.00  0.63           H  
ATOM    186  HG  LEU A 161      -1.255  -4.293   5.750  1.00  1.54           H  
ATOM    187 HD11 LEU A 161      -1.435  -5.887   7.555  1.00  1.83           H  
ATOM    188 HD12 LEU A 161      -0.557  -6.601   6.204  1.00  1.95           H  
ATOM    189 HD13 LEU A 161      -2.237  -7.041   6.492  1.00  1.84           H  
ATOM    190 HD21 LEU A 161      -2.780  -6.264   4.091  1.00  1.43           H  
ATOM    191 HD22 LEU A 161      -1.057  -5.949   3.927  1.00  1.40           H  
ATOM    192 HD23 LEU A 161      -2.228  -4.674   3.581  1.00  1.65           H  
ATOM    193  N   PRO A 162      -6.178  -3.262   5.443  1.00  0.38           N  
ATOM    194  CA  PRO A 162      -7.534  -3.110   5.973  1.00  0.43           C  
ATOM    195  C   PRO A 162      -7.652  -3.694   7.378  1.00  0.42           C  
ATOM    196  O   PRO A 162      -6.891  -4.594   7.745  1.00  0.40           O  
ATOM    197  CB  PRO A 162      -8.394  -3.906   4.989  1.00  0.49           C  
ATOM    198  CG  PRO A 162      -7.619  -3.882   3.719  1.00  0.50           C  
ATOM    199  CD  PRO A 162      -6.168  -3.900   4.121  1.00  0.46           C  
ATOM    200  HA  PRO A 162      -7.846  -2.076   5.982  1.00  0.47           H  
ATOM    201  HB2 PRO A 162      -8.528  -4.914   5.355  1.00  0.49           H  
ATOM    202  HB3 PRO A 162      -9.355  -3.425   4.874  1.00  0.56           H  
ATOM    203  HG2 PRO A 162      -7.863  -4.749   3.124  1.00  0.53           H  
ATOM    204  HG3 PRO A 162      -7.844  -2.980   3.171  1.00  0.56           H  
ATOM    205  HD2 PRO A 162      -5.790  -4.908   4.189  1.00  0.48           H  
ATOM    206  HD3 PRO A 162      -5.579  -3.326   3.424  1.00  0.55           H  
ATOM    207  N   ASN A 163      -8.600  -3.170   8.154  1.00  0.51           N  
ATOM    208  CA  ASN A 163      -8.787  -3.557   9.558  1.00  0.54           C  
ATOM    209  C   ASN A 163      -7.657  -3.003  10.419  1.00  0.48           C  
ATOM    210  O   ASN A 163      -7.419  -3.460  11.540  1.00  0.53           O  
ATOM    211  CB  ASN A 163      -8.903  -5.081   9.722  1.00  0.60           C  
ATOM    212  CG  ASN A 163     -10.217  -5.633   9.196  1.00  1.26           C  
ATOM    213  OD1 ASN A 163     -10.828  -5.073   8.284  1.00  2.08           O  
ATOM    214  ND2 ASN A 163     -10.660  -6.743   9.764  1.00  1.86           N  
ATOM    215  H   ASN A 163      -9.201  -2.498   7.770  1.00  0.59           H  
ATOM    216  HA  ASN A 163      -9.711  -3.105   9.891  1.00  0.65           H  
ATOM    217  HB2 ASN A 163      -8.096  -5.556   9.183  1.00  1.02           H  
ATOM    218  HB3 ASN A 163      -8.822  -5.329  10.769  1.00  0.98           H  
ATOM    219 HD21 ASN A 163     -10.122  -7.143  10.482  1.00  2.16           H  
ATOM    220 HD22 ASN A 163     -11.512  -7.119   9.448  1.00  2.42           H  
ATOM    221  N   LYS A 164      -6.970  -2.002   9.870  1.00  0.48           N  
ATOM    222  CA  LYS A 164      -5.922  -1.264  10.571  1.00  0.52           C  
ATOM    223  C   LYS A 164      -4.702  -2.131  10.882  1.00  0.44           C  
ATOM    224  O   LYS A 164      -4.068  -1.967  11.924  1.00  0.52           O  
ATOM    225  CB  LYS A 164      -6.466  -0.629  11.854  1.00  0.69           C  
ATOM    226  CG  LYS A 164      -7.588   0.365  11.606  1.00  0.88           C  
ATOM    227  CD  LYS A 164      -7.106   1.625  10.898  1.00  1.22           C  
ATOM    228  CE  LYS A 164      -6.058   2.368  11.710  1.00  2.04           C  
ATOM    229  NZ  LYS A 164      -5.763   3.709  11.139  1.00  2.74           N  
ATOM    230  H   LYS A 164      -7.181  -1.746   8.946  1.00  0.52           H  
ATOM    231  HA  LYS A 164      -5.611  -0.468   9.914  1.00  0.59           H  
ATOM    232  HB2 LYS A 164      -6.841  -1.411  12.498  1.00  0.69           H  
ATOM    233  HB3 LYS A 164      -5.662  -0.114  12.358  1.00  0.82           H  
ATOM    234  HG2 LYS A 164      -8.329  -0.110  10.986  1.00  1.12           H  
ATOM    235  HG3 LYS A 164      -8.030   0.640  12.555  1.00  1.13           H  
ATOM    236  HD2 LYS A 164      -6.677   1.349   9.946  1.00  1.63           H  
ATOM    237  HD3 LYS A 164      -7.952   2.278  10.737  1.00  1.50           H  
ATOM    238  HE2 LYS A 164      -6.420   2.486  12.720  1.00  2.47           H  
ATOM    239  HE3 LYS A 164      -5.149   1.783  11.721  1.00  2.35           H  
ATOM    240  HZ1 LYS A 164      -5.458   3.620  10.150  1.00  3.13           H  
ATOM    241  HZ2 LYS A 164      -5.004   4.170  11.681  1.00  3.10           H  
ATOM    242  HZ3 LYS A 164      -6.609   4.312  11.175  1.00  3.07           H  
ATOM    243  N   GLN A 165      -4.370  -3.052   9.986  1.00  0.36           N  
ATOM    244  CA  GLN A 165      -3.131  -3.804  10.108  1.00  0.37           C  
ATOM    245  C   GLN A 165      -2.083  -3.097   9.277  1.00  0.33           C  
ATOM    246  O   GLN A 165      -2.368  -2.067   8.673  1.00  0.38           O  
ATOM    247  CB  GLN A 165      -3.313  -5.244   9.612  1.00  0.42           C  
ATOM    248  CG  GLN A 165      -4.718  -5.774   9.787  1.00  0.50           C  
ATOM    249  CD  GLN A 165      -5.062  -6.097  11.232  1.00  0.66           C  
ATOM    250  OE1 GLN A 165      -6.214  -5.999  11.641  1.00  1.33           O  
ATOM    251  NE2 GLN A 165      -4.069  -6.498  12.013  1.00  1.33           N  
ATOM    252  H   GLN A 165      -4.959  -3.222   9.219  1.00  0.38           H  
ATOM    253  HA  GLN A 165      -2.823  -3.803  11.141  1.00  0.43           H  
ATOM    254  HB2 GLN A 165      -3.062  -5.292   8.576  1.00  0.42           H  
ATOM    255  HB3 GLN A 165      -2.643  -5.893  10.147  1.00  0.51           H  
ATOM    256  HG2 GLN A 165      -5.411  -5.028   9.425  1.00  0.52           H  
ATOM    257  HG3 GLN A 165      -4.822  -6.664   9.191  1.00  0.59           H  
ATOM    258 HE21 GLN A 165      -3.172  -6.569  11.627  1.00  2.02           H  
ATOM    259 HE22 GLN A 165      -4.274  -6.705  12.951  1.00  1.42           H  
ATOM    260  N   ARG A 166      -0.878  -3.617   9.239  1.00  0.34           N  
ATOM    261  CA  ARG A 166       0.136  -3.017   8.412  1.00  0.32           C  
ATOM    262  C   ARG A 166       1.080  -4.071   7.873  1.00  0.41           C  
ATOM    263  O   ARG A 166       1.452  -5.005   8.569  1.00  0.79           O  
ATOM    264  CB  ARG A 166       0.894  -1.938   9.178  1.00  0.40           C  
ATOM    265  CG  ARG A 166       1.681  -1.027   8.291  1.00  0.95           C  
ATOM    266  CD  ARG A 166       2.482  -0.041   9.107  1.00  0.96           C  
ATOM    267  NE  ARG A 166       3.299  -0.692  10.131  1.00  1.54           N  
ATOM    268  CZ  ARG A 166       3.803  -0.062  11.192  1.00  1.82           C  
ATOM    269  NH1 ARG A 166       3.653   1.251  11.327  1.00  1.62           N  
ATOM    270  NH2 ARG A 166       4.487  -0.741  12.098  1.00  2.49           N  
ATOM    271  H   ARG A 166      -0.668  -4.419   9.761  1.00  0.41           H  
ATOM    272  HA  ARG A 166      -0.366  -2.556   7.575  1.00  0.27           H  
ATOM    273  HB2 ARG A 166       0.194  -1.341   9.730  1.00  1.02           H  
ATOM    274  HB3 ARG A 166       1.579  -2.392   9.857  1.00  0.85           H  
ATOM    275  HG2 ARG A 166       2.348  -1.618   7.687  1.00  1.39           H  
ATOM    276  HG3 ARG A 166       0.993  -0.489   7.661  1.00  1.50           H  
ATOM    277  HD2 ARG A 166       3.126   0.490   8.445  1.00  1.26           H  
ATOM    278  HD3 ARG A 166       1.803   0.650   9.585  1.00  0.66           H  
ATOM    279  HE  ARG A 166       3.467  -1.658  10.030  1.00  1.91           H  
ATOM    280 HH11 ARG A 166       3.163   1.783  10.623  1.00  1.36           H  
ATOM    281 HH12 ARG A 166       4.024   1.722  12.131  1.00  1.92           H  
ATOM    282 HH21 ARG A 166       4.628  -1.729  11.984  1.00  2.83           H  
ATOM    283 HH22 ARG A 166       4.868  -0.276  12.901  1.00  2.73           H  
ATOM    284  N   THR A 167       1.419  -3.916   6.619  1.00  0.25           N  
ATOM    285  CA  THR A 167       2.326  -4.802   5.930  1.00  0.27           C  
ATOM    286  C   THR A 167       3.529  -4.011   5.462  1.00  0.25           C  
ATOM    287  O   THR A 167       3.548  -2.782   5.561  1.00  0.31           O  
ATOM    288  CB  THR A 167       1.639  -5.443   4.704  1.00  0.35           C  
ATOM    289  OG1 THR A 167       2.446  -6.495   4.165  1.00  0.50           O  
ATOM    290  CG2 THR A 167       1.411  -4.397   3.632  1.00  0.52           C  
ATOM    291  H   THR A 167       1.044  -3.158   6.126  1.00  0.45           H  
ATOM    292  HA  THR A 167       2.645  -5.573   6.608  1.00  0.31           H  
ATOM    293  HB  THR A 167       0.678  -5.843   5.003  1.00  0.42           H  
ATOM    294  HG1 THR A 167       1.932  -7.306   4.127  1.00  0.60           H  
ATOM    295 HG21 THR A 167       1.070  -3.485   4.096  1.00  0.71           H  
ATOM    296 HG22 THR A 167       0.665  -4.748   2.939  1.00  0.92           H  
ATOM    297 HG23 THR A 167       2.335  -4.210   3.106  1.00  0.92           H  
ATOM    298  N   VAL A 168       4.528  -4.705   4.958  1.00  0.25           N  
ATOM    299  CA  VAL A 168       5.684  -4.048   4.400  1.00  0.27           C  
ATOM    300  C   VAL A 168       6.147  -4.790   3.162  1.00  0.25           C  
ATOM    301  O   VAL A 168       6.326  -6.011   3.181  1.00  0.30           O  
ATOM    302  CB  VAL A 168       6.862  -3.978   5.383  1.00  0.39           C  
ATOM    303  CG1 VAL A 168       7.859  -2.926   4.939  1.00  0.73           C  
ATOM    304  CG2 VAL A 168       6.395  -3.711   6.811  1.00  0.88           C  
ATOM    305  H   VAL A 168       4.475  -5.685   4.941  1.00  0.31           H  
ATOM    306  HA  VAL A 168       5.403  -3.042   4.126  1.00  0.29           H  
ATOM    307  HB  VAL A 168       7.359  -4.929   5.359  1.00  0.92           H  
ATOM    308 HG11 VAL A 168       8.012  -3.001   3.877  1.00  1.19           H  
ATOM    309 HG12 VAL A 168       8.797  -3.083   5.448  1.00  0.86           H  
ATOM    310 HG13 VAL A 168       7.479  -1.949   5.179  1.00  1.09           H  
ATOM    311 HG21 VAL A 168       5.796  -2.810   6.835  1.00  1.19           H  
ATOM    312 HG22 VAL A 168       7.254  -3.590   7.455  1.00  1.04           H  
ATOM    313 HG23 VAL A 168       5.801  -4.544   7.156  1.00  1.18           H  
ATOM    314  N   VAL A 169       6.338  -4.044   2.101  1.00  0.26           N  
ATOM    315  CA  VAL A 169       6.872  -4.579   0.864  1.00  0.26           C  
ATOM    316  C   VAL A 169       7.993  -3.677   0.370  1.00  0.28           C  
ATOM    317  O   VAL A 169       7.857  -2.453   0.343  1.00  0.29           O  
ATOM    318  CB  VAL A 169       5.776  -4.750  -0.223  1.00  0.32           C  
ATOM    319  CG1 VAL A 169       4.977  -3.472  -0.422  1.00  1.17           C  
ATOM    320  CG2 VAL A 169       6.370  -5.204  -1.553  1.00  1.31           C  
ATOM    321  H   VAL A 169       6.122  -3.091   2.156  1.00  0.31           H  
ATOM    322  HA  VAL A 169       7.285  -5.553   1.084  1.00  0.26           H  
ATOM    323  HB  VAL A 169       5.105  -5.521   0.113  1.00  1.11           H  
ATOM    324 HG11 VAL A 169       5.508  -2.818  -1.106  1.00  1.68           H  
ATOM    325 HG12 VAL A 169       4.852  -2.974   0.529  1.00  1.42           H  
ATOM    326 HG13 VAL A 169       4.008  -3.712  -0.834  1.00  1.69           H  
ATOM    327 HG21 VAL A 169       6.468  -6.280  -1.561  1.00  1.77           H  
ATOM    328 HG22 VAL A 169       7.343  -4.755  -1.685  1.00  1.75           H  
ATOM    329 HG23 VAL A 169       5.722  -4.897  -2.360  1.00  1.72           H  
ATOM    330  N   PRO A 170       9.138  -4.285   0.038  1.00  0.31           N  
ATOM    331  CA  PRO A 170      10.304  -3.575  -0.468  1.00  0.32           C  
ATOM    332  C   PRO A 170       9.946  -2.626  -1.603  1.00  0.28           C  
ATOM    333  O   PRO A 170       9.064  -2.924  -2.411  1.00  0.33           O  
ATOM    334  CB  PRO A 170      11.223  -4.675  -1.003  1.00  0.40           C  
ATOM    335  CG  PRO A 170      10.655  -5.984  -0.555  1.00  0.59           C  
ATOM    336  CD  PRO A 170       9.375  -5.720   0.194  1.00  0.39           C  
ATOM    337  HA  PRO A 170      10.809  -3.032   0.314  1.00  0.31           H  
ATOM    338  HB2 PRO A 170      11.255  -4.617  -2.080  1.00  0.44           H  
ATOM    339  HB3 PRO A 170      12.218  -4.528  -0.608  1.00  0.44           H  
ATOM    340  HG2 PRO A 170      10.454  -6.604  -1.415  1.00  0.83           H  
ATOM    341  HG3 PRO A 170      11.366  -6.472   0.093  1.00  0.79           H  
ATOM    342  HD2 PRO A 170       8.554  -6.285  -0.234  1.00  0.43           H  
ATOM    343  HD3 PRO A 170       9.499  -5.972   1.239  1.00  0.39           H  
ATOM    344  N   ALA A 171      10.624  -1.483  -1.645  1.00  0.24           N  
ATOM    345  CA  ALA A 171      10.419  -0.504  -2.704  1.00  0.21           C  
ATOM    346  C   ALA A 171      10.870  -1.085  -4.036  1.00  0.24           C  
ATOM    347  O   ALA A 171      11.993  -0.852  -4.489  1.00  0.35           O  
ATOM    348  CB  ALA A 171      11.179   0.775  -2.403  1.00  0.21           C  
ATOM    349  H   ALA A 171      11.287  -1.297  -0.943  1.00  0.25           H  
ATOM    350  HA  ALA A 171       9.365  -0.274  -2.754  1.00  0.22           H  
ATOM    351  HB1 ALA A 171      10.712   1.300  -1.577  1.00  0.21           H  
ATOM    352  HB2 ALA A 171      11.176   1.409  -3.276  1.00  0.24           H  
ATOM    353  HB3 ALA A 171      12.196   0.532  -2.143  1.00  0.27           H  
ATOM    354  N   ARG A 172       9.991  -1.862  -4.638  1.00  0.26           N  
ATOM    355  CA  ARG A 172      10.278  -2.544  -5.880  1.00  0.29           C  
ATOM    356  C   ARG A 172      10.352  -1.556  -7.035  1.00  0.27           C  
ATOM    357  O   ARG A 172       9.346  -0.977  -7.440  1.00  0.27           O  
ATOM    358  CB  ARG A 172       9.197  -3.599  -6.128  1.00  0.33           C  
ATOM    359  CG  ARG A 172       9.299  -4.809  -5.213  1.00  0.46           C  
ATOM    360  CD  ARG A 172      10.611  -5.551  -5.409  1.00  0.56           C  
ATOM    361  NE  ARG A 172      10.693  -6.758  -4.587  1.00  1.33           N  
ATOM    362  CZ  ARG A 172      11.756  -7.562  -4.557  1.00  1.81           C  
ATOM    363  NH1 ARG A 172      12.818  -7.290  -5.304  1.00  1.58           N  
ATOM    364  NH2 ARG A 172      11.753  -8.641  -3.784  1.00  2.81           N  
ATOM    365  H   ARG A 172       9.111  -1.988  -4.221  1.00  0.35           H  
ATOM    366  HA  ARG A 172      11.233  -3.035  -5.778  1.00  0.32           H  
ATOM    367  HB2 ARG A 172       8.229  -3.140  -5.962  1.00  0.38           H  
ATOM    368  HB3 ARG A 172       9.256  -3.938  -7.155  1.00  0.41           H  
ATOM    369  HG2 ARG A 172       9.239  -4.478  -4.188  1.00  0.59           H  
ATOM    370  HG3 ARG A 172       8.481  -5.480  -5.425  1.00  0.60           H  
ATOM    371  HD2 ARG A 172      10.699  -5.829  -6.448  1.00  1.05           H  
ATOM    372  HD3 ARG A 172      11.423  -4.892  -5.143  1.00  1.12           H  
ATOM    373  HE  ARG A 172       9.909  -6.982  -4.036  1.00  1.85           H  
ATOM    374 HH11 ARG A 172      12.824  -6.479  -5.896  1.00  1.32           H  
ATOM    375 HH12 ARG A 172      13.619  -7.892  -5.285  1.00  2.03           H  
ATOM    376 HH21 ARG A 172      10.954  -8.857  -3.216  1.00  3.28           H  
ATOM    377 HH22 ARG A 172      12.549  -9.251  -3.767  1.00  3.19           H  
ATOM    378  N   CYS A 173      11.556  -1.370  -7.554  1.00  0.30           N  
ATOM    379  CA  CYS A 173      11.777  -0.473  -8.674  1.00  0.32           C  
ATOM    380  C   CYS A 173      11.400  -1.174  -9.970  1.00  0.31           C  
ATOM    381  O   CYS A 173      11.979  -2.205 -10.318  1.00  0.41           O  
ATOM    382  CB  CYS A 173      13.240  -0.041  -8.712  1.00  0.40           C  
ATOM    383  SG  CYS A 173      13.870   0.577  -7.134  1.00  1.44           S  
ATOM    384  H   CYS A 173      12.320  -1.846  -7.168  1.00  0.33           H  
ATOM    385  HA  CYS A 173      11.149   0.396  -8.543  1.00  0.33           H  
ATOM    386  HB2 CYS A 173      13.843  -0.886  -8.993  1.00  0.92           H  
ATOM    387  HB3 CYS A 173      13.361   0.744  -9.445  1.00  0.82           H  
ATOM    388  HG  CYS A 173      12.982   1.438  -6.650  1.00  2.19           H  
ATOM    389  N   GLY A 174      10.420  -0.629 -10.668  1.00  0.30           N  
ATOM    390  CA  GLY A 174       9.921  -1.272 -11.862  1.00  0.33           C  
ATOM    391  C   GLY A 174       8.693  -2.092 -11.555  1.00  0.30           C  
ATOM    392  O   GLY A 174       8.295  -2.963 -12.329  1.00  0.43           O  
ATOM    393  H   GLY A 174      10.016   0.216 -10.363  1.00  0.36           H  
ATOM    394  HA2 GLY A 174       9.670  -0.517 -12.593  1.00  0.39           H  
ATOM    395  HA3 GLY A 174      10.687  -1.917 -12.265  1.00  0.37           H  
ATOM    396  N   VAL A 175       8.094  -1.802 -10.412  1.00  0.25           N  
ATOM    397  CA  VAL A 175       6.917  -2.508  -9.947  1.00  0.28           C  
ATOM    398  C   VAL A 175       5.823  -1.525  -9.581  1.00  0.26           C  
ATOM    399  O   VAL A 175       6.045  -0.590  -8.810  1.00  0.35           O  
ATOM    400  CB  VAL A 175       7.236  -3.403  -8.731  1.00  0.35           C  
ATOM    401  CG1 VAL A 175       5.969  -3.795  -7.987  1.00  0.69           C  
ATOM    402  CG2 VAL A 175       7.955  -4.657  -9.175  1.00  0.97           C  
ATOM    403  H   VAL A 175       8.449  -1.068  -9.865  1.00  0.31           H  
ATOM    404  HA  VAL A 175       6.567  -3.138 -10.747  1.00  0.36           H  
ATOM    405  HB  VAL A 175       7.879  -2.857  -8.057  1.00  0.88           H  
ATOM    406 HG11 VAL A 175       5.341  -4.385  -8.639  1.00  1.03           H  
ATOM    407 HG12 VAL A 175       5.438  -2.903  -7.687  1.00  0.65           H  
ATOM    408 HG13 VAL A 175       6.226  -4.372  -7.113  1.00  1.25           H  
ATOM    409 HG21 VAL A 175       7.227  -5.363  -9.523  1.00  1.19           H  
ATOM    410 HG22 VAL A 175       8.498  -5.081  -8.345  1.00  1.14           H  
ATOM    411 HG23 VAL A 175       8.640  -4.419  -9.974  1.00  1.46           H  
ATOM    412  N   THR A 176       4.652  -1.730 -10.148  1.00  0.22           N  
ATOM    413  CA  THR A 176       3.507  -0.921  -9.814  1.00  0.25           C  
ATOM    414  C   THR A 176       3.036  -1.248  -8.404  1.00  0.23           C  
ATOM    415  O   THR A 176       3.204  -2.390  -7.940  1.00  0.25           O  
ATOM    416  CB  THR A 176       2.359  -1.143 -10.814  1.00  0.31           C  
ATOM    417  OG1 THR A 176       2.092  -2.545 -10.940  1.00  0.47           O  
ATOM    418  CG2 THR A 176       2.711  -0.570 -12.177  1.00  0.40           C  
ATOM    419  H   THR A 176       4.553  -2.455 -10.801  1.00  0.24           H  
ATOM    420  HA  THR A 176       3.803   0.118  -9.855  1.00  0.28           H  
ATOM    421  HB  THR A 176       1.474  -0.645 -10.445  1.00  0.44           H  
ATOM    422  HG1 THR A 176       2.587  -2.900 -11.687  1.00  0.78           H  
ATOM    423 HG21 THR A 176       2.883   0.493 -12.087  1.00  0.39           H  
ATOM    424 HG22 THR A 176       1.896  -0.746 -12.862  1.00  0.54           H  
ATOM    425 HG23 THR A 176       3.604  -1.049 -12.548  1.00  0.56           H  
ATOM    426  N   VAL A 177       2.479  -0.264  -7.709  1.00  0.25           N  
ATOM    427  CA  VAL A 177       1.989  -0.479  -6.358  1.00  0.27           C  
ATOM    428  C   VAL A 177       1.104  -1.717  -6.319  1.00  0.24           C  
ATOM    429  O   VAL A 177       1.191  -2.522  -5.400  1.00  0.28           O  
ATOM    430  CB  VAL A 177       1.209   0.746  -5.807  1.00  0.34           C  
ATOM    431  CG1 VAL A 177      -0.058   1.012  -6.595  1.00  1.20           C  
ATOM    432  CG2 VAL A 177       0.890   0.557  -4.332  1.00  1.39           C  
ATOM    433  H   VAL A 177       2.414   0.636  -8.110  1.00  0.27           H  
ATOM    434  HA  VAL A 177       2.845  -0.650  -5.722  1.00  0.30           H  
ATOM    435  HB  VAL A 177       1.830   1.616  -5.908  1.00  1.24           H  
ATOM    436 HG11 VAL A 177       0.201   1.410  -7.567  1.00  1.89           H  
ATOM    437 HG12 VAL A 177      -0.670   1.724  -6.063  1.00  1.45           H  
ATOM    438 HG13 VAL A 177      -0.605   0.088  -6.719  1.00  1.77           H  
ATOM    439 HG21 VAL A 177       0.268  -0.318  -4.211  1.00  2.04           H  
ATOM    440 HG22 VAL A 177       0.368   1.427  -3.963  1.00  1.88           H  
ATOM    441 HG23 VAL A 177       1.809   0.426  -3.778  1.00  1.77           H  
ATOM    442  N   ARG A 178       0.325  -1.897  -7.381  1.00  0.23           N  
ATOM    443  CA  ARG A 178      -0.669  -2.950  -7.453  1.00  0.26           C  
ATOM    444  C   ARG A 178      -0.059  -4.327  -7.268  1.00  0.23           C  
ATOM    445  O   ARG A 178      -0.679  -5.200  -6.691  1.00  0.33           O  
ATOM    446  CB  ARG A 178      -1.421  -2.857  -8.783  1.00  0.39           C  
ATOM    447  CG  ARG A 178      -0.649  -3.324 -10.010  1.00  0.85           C  
ATOM    448  CD  ARG A 178      -0.856  -4.804 -10.294  1.00  1.65           C  
ATOM    449  NE  ARG A 178      -2.241  -5.109 -10.642  1.00  2.02           N  
ATOM    450  CZ  ARG A 178      -2.595  -6.033 -11.532  1.00  2.82           C  
ATOM    451  NH1 ARG A 178      -1.666  -6.740 -12.165  1.00  3.53           N  
ATOM    452  NH2 ARG A 178      -3.876  -6.249 -11.791  1.00  3.28           N  
ATOM    453  H   ARG A 178       0.423  -1.287  -8.145  1.00  0.26           H  
ATOM    454  HA  ARG A 178      -1.364  -2.783  -6.649  1.00  0.32           H  
ATOM    455  HB2 ARG A 178      -2.329  -3.440  -8.715  1.00  0.99           H  
ATOM    456  HB3 ARG A 178      -1.673  -1.827  -8.936  1.00  1.09           H  
ATOM    457  HG2 ARG A 178      -0.982  -2.759 -10.867  1.00  1.46           H  
ATOM    458  HG3 ARG A 178       0.405  -3.144  -9.847  1.00  1.46           H  
ATOM    459  HD2 ARG A 178      -0.219  -5.092 -11.112  1.00  2.29           H  
ATOM    460  HD3 ARG A 178      -0.584  -5.366  -9.411  1.00  2.17           H  
ATOM    461  HE  ARG A 178      -2.947  -4.592 -10.187  1.00  2.06           H  
ATOM    462 HH11 ARG A 178      -0.692  -6.584 -11.974  1.00  3.53           H  
ATOM    463 HH12 ARG A 178      -1.933  -7.429 -12.846  1.00  4.25           H  
ATOM    464 HH21 ARG A 178      -4.585  -5.720 -11.318  1.00  3.26           H  
ATOM    465 HH22 ARG A 178      -4.144  -6.943 -12.464  1.00  3.88           H  
ATOM    466  N   ASP A 179       1.150  -4.513  -7.758  1.00  0.20           N  
ATOM    467  CA  ASP A 179       1.815  -5.806  -7.652  1.00  0.19           C  
ATOM    468  C   ASP A 179       2.347  -5.995  -6.240  1.00  0.17           C  
ATOM    469  O   ASP A 179       2.078  -7.003  -5.567  1.00  0.18           O  
ATOM    470  CB  ASP A 179       2.964  -5.892  -8.660  1.00  0.23           C  
ATOM    471  CG  ASP A 179       3.537  -7.291  -8.795  1.00  0.32           C  
ATOM    472  OD1 ASP A 179       4.401  -7.675  -7.979  1.00  1.12           O  
ATOM    473  OD2 ASP A 179       3.140  -8.007  -9.739  1.00  1.19           O  
ATOM    474  H   ASP A 179       1.608  -3.760  -8.196  1.00  0.24           H  
ATOM    475  HA  ASP A 179       1.092  -6.576  -7.862  1.00  0.22           H  
ATOM    476  HB2 ASP A 179       2.613  -5.574  -9.628  1.00  0.27           H  
ATOM    477  HB3 ASP A 179       3.754  -5.234  -8.338  1.00  0.24           H  
ATOM    478  N   SER A 180       3.054  -4.986  -5.779  1.00  0.17           N  
ATOM    479  CA  SER A 180       3.693  -5.031  -4.483  1.00  0.18           C  
ATOM    480  C   SER A 180       2.656  -5.205  -3.375  1.00  0.17           C  
ATOM    481  O   SER A 180       2.720  -6.145  -2.563  1.00  0.19           O  
ATOM    482  CB  SER A 180       4.497  -3.746  -4.311  1.00  0.22           C  
ATOM    483  OG  SER A 180       3.913  -2.688  -5.050  1.00  1.34           O  
ATOM    484  H   SER A 180       3.119  -4.160  -6.312  1.00  0.18           H  
ATOM    485  HA  SER A 180       4.372  -5.874  -4.463  1.00  0.20           H  
ATOM    486  HB2 SER A 180       4.525  -3.465  -3.274  1.00  0.89           H  
ATOM    487  HB3 SER A 180       5.498  -3.903  -4.667  1.00  0.90           H  
ATOM    488  HG  SER A 180       4.418  -2.541  -5.856  1.00  1.76           H  
ATOM    489  N   LEU A 181       1.663  -4.341  -3.359  1.00  0.17           N  
ATOM    490  CA  LEU A 181       0.688  -4.423  -2.313  1.00  0.18           C  
ATOM    491  C   LEU A 181      -0.485  -5.357  -2.660  1.00  0.18           C  
ATOM    492  O   LEU A 181      -1.389  -5.523  -1.850  1.00  0.20           O  
ATOM    493  CB  LEU A 181       0.263  -3.019  -1.834  1.00  0.24           C  
ATOM    494  CG  LEU A 181      -0.923  -2.298  -2.491  1.00  0.35           C  
ATOM    495  CD1 LEU A 181      -1.185  -2.744  -3.908  1.00  1.08           C  
ATOM    496  CD2 LEU A 181      -2.162  -2.446  -1.635  1.00  0.96           C  
ATOM    497  H   LEU A 181       1.610  -3.627  -4.034  1.00  0.19           H  
ATOM    498  HA  LEU A 181       1.207  -4.882  -1.487  1.00  0.20           H  
ATOM    499  HB2 LEU A 181       0.028  -3.111  -0.793  1.00  0.31           H  
ATOM    500  HB3 LEU A 181       1.126  -2.376  -1.920  1.00  0.33           H  
ATOM    501  HG  LEU A 181      -0.685  -1.252  -2.532  1.00  0.95           H  
ATOM    502 HD11 LEU A 181      -1.072  -3.813  -3.958  1.00  1.39           H  
ATOM    503 HD12 LEU A 181      -0.476  -2.273  -4.574  1.00  1.50           H  
ATOM    504 HD13 LEU A 181      -2.189  -2.472  -4.194  1.00  1.46           H  
ATOM    505 HD21 LEU A 181      -2.251  -3.473  -1.303  1.00  1.49           H  
ATOM    506 HD22 LEU A 181      -3.034  -2.177  -2.213  1.00  1.24           H  
ATOM    507 HD23 LEU A 181      -2.085  -1.796  -0.776  1.00  1.26           H  
ATOM    508  N   LYS A 182      -0.490  -5.994  -3.843  1.00  0.18           N  
ATOM    509  CA  LYS A 182      -1.451  -7.081  -4.041  1.00  0.22           C  
ATOM    510  C   LYS A 182      -1.034  -8.229  -3.158  1.00  0.22           C  
ATOM    511  O   LYS A 182      -1.876  -8.932  -2.601  1.00  0.25           O  
ATOM    512  CB  LYS A 182      -1.595  -7.572  -5.487  1.00  0.32           C  
ATOM    513  CG  LYS A 182      -0.424  -8.379  -6.000  1.00  0.75           C  
ATOM    514  CD  LYS A 182      -0.772  -9.127  -7.279  1.00  0.76           C  
ATOM    515  CE  LYS A 182      -1.283  -8.195  -8.364  1.00  0.80           C  
ATOM    516  NZ  LYS A 182      -1.682  -8.939  -9.586  1.00  1.15           N  
ATOM    517  H   LYS A 182       0.124  -5.725  -4.570  1.00  0.20           H  
ATOM    518  HA  LYS A 182      -2.408  -6.723  -3.698  1.00  0.26           H  
ATOM    519  HB2 LYS A 182      -2.476  -8.191  -5.553  1.00  0.89           H  
ATOM    520  HB3 LYS A 182      -1.721  -6.714  -6.131  1.00  0.83           H  
ATOM    521  HG2 LYS A 182       0.393  -7.707  -6.192  1.00  1.22           H  
ATOM    522  HG3 LYS A 182      -0.134  -9.094  -5.243  1.00  1.26           H  
ATOM    523  HD2 LYS A 182       0.114  -9.627  -7.642  1.00  1.41           H  
ATOM    524  HD3 LYS A 182      -1.534  -9.860  -7.058  1.00  1.38           H  
ATOM    525  HE2 LYS A 182      -2.139  -7.658  -7.984  1.00  1.29           H  
ATOM    526  HE3 LYS A 182      -0.503  -7.496  -8.617  1.00  1.42           H  
ATOM    527  HZ1 LYS A 182      -0.897  -9.536  -9.917  1.00  1.64           H  
ATOM    528  HZ2 LYS A 182      -1.936  -8.276 -10.342  1.00  1.59           H  
ATOM    529  HZ3 LYS A 182      -2.503  -9.546  -9.385  1.00  1.59           H  
ATOM    530  N   LYS A 183       0.281  -8.408  -3.009  1.00  0.22           N  
ATOM    531  CA  LYS A 183       0.769  -9.358  -2.030  1.00  0.25           C  
ATOM    532  C   LYS A 183       0.397  -8.879  -0.639  1.00  0.23           C  
ATOM    533  O   LYS A 183       0.054  -9.680   0.221  1.00  0.26           O  
ATOM    534  CB  LYS A 183       2.274  -9.585  -2.111  1.00  0.33           C  
ATOM    535  CG  LYS A 183       2.747 -10.550  -1.043  1.00  0.40           C  
ATOM    536  CD  LYS A 183       3.953 -11.356  -1.469  1.00  1.18           C  
ATOM    537  CE  LYS A 183       5.239 -10.572  -1.306  1.00  1.31           C  
ATOM    538  NZ  LYS A 183       6.423 -11.371  -1.713  1.00  1.80           N  
ATOM    539  H   LYS A 183       0.916  -7.903  -3.575  1.00  0.22           H  
ATOM    540  HA  LYS A 183       0.265 -10.296  -2.211  1.00  0.29           H  
ATOM    541  HB2 LYS A 183       2.526  -9.984  -3.081  1.00  0.40           H  
ATOM    542  HB3 LYS A 183       2.781  -8.651  -1.966  1.00  0.36           H  
ATOM    543  HG2 LYS A 183       3.006  -9.987  -0.159  1.00  0.94           H  
ATOM    544  HG3 LYS A 183       1.940 -11.218  -0.810  1.00  1.04           H  
ATOM    545  HD2 LYS A 183       4.003 -12.244  -0.861  1.00  1.87           H  
ATOM    546  HD3 LYS A 183       3.837 -11.634  -2.505  1.00  1.93           H  
ATOM    547  HE2 LYS A 183       5.188  -9.682  -1.914  1.00  1.75           H  
ATOM    548  HE3 LYS A 183       5.342 -10.295  -0.266  1.00  1.67           H  
ATOM    549  HZ1 LYS A 183       6.325 -11.675  -2.703  1.00  2.19           H  
ATOM    550  HZ2 LYS A 183       6.512 -12.213  -1.109  1.00  2.26           H  
ATOM    551  HZ3 LYS A 183       7.287 -10.803  -1.620  1.00  2.18           H  
ATOM    552  N   ALA A 184       0.473  -7.567  -0.421  1.00  0.23           N  
ATOM    553  CA  ALA A 184      -0.013  -6.982   0.831  1.00  0.26           C  
ATOM    554  C   ALA A 184      -1.421  -7.493   1.155  1.00  0.25           C  
ATOM    555  O   ALA A 184      -1.658  -8.042   2.235  1.00  0.29           O  
ATOM    556  CB  ALA A 184      -0.010  -5.467   0.746  1.00  0.30           C  
ATOM    557  H   ALA A 184       0.877  -6.983  -1.110  1.00  0.23           H  
ATOM    558  HA  ALA A 184       0.660  -7.280   1.623  1.00  0.31           H  
ATOM    559  HB1 ALA A 184      -0.610  -5.057   1.541  1.00  0.61           H  
ATOM    560  HB2 ALA A 184      -0.419  -5.161  -0.205  1.00  0.72           H  
ATOM    561  HB3 ALA A 184       1.003  -5.103   0.835  1.00  0.79           H  
ATOM    562  N   LEU A 185      -2.345  -7.328   0.209  1.00  0.23           N  
ATOM    563  CA  LEU A 185      -3.709  -7.833   0.363  1.00  0.26           C  
ATOM    564  C   LEU A 185      -3.713  -9.344   0.578  1.00  0.24           C  
ATOM    565  O   LEU A 185      -4.272  -9.834   1.557  1.00  0.27           O  
ATOM    566  CB  LEU A 185      -4.571  -7.500  -0.864  1.00  0.31           C  
ATOM    567  CG  LEU A 185      -5.225  -6.112  -0.889  1.00  0.50           C  
ATOM    568  CD1 LEU A 185      -5.979  -5.841   0.397  1.00  1.46           C  
ATOM    569  CD2 LEU A 185      -4.204  -5.027  -1.138  1.00  1.11           C  
ATOM    570  H   LEU A 185      -2.101  -6.850  -0.616  1.00  0.23           H  
ATOM    571  HA  LEU A 185      -4.143  -7.360   1.232  1.00  0.30           H  
ATOM    572  HB2 LEU A 185      -3.948  -7.589  -1.741  1.00  0.39           H  
ATOM    573  HB3 LEU A 185      -5.355  -8.240  -0.930  1.00  0.48           H  
ATOM    574  HG  LEU A 185      -5.940  -6.082  -1.698  1.00  1.49           H  
ATOM    575 HD11 LEU A 185      -6.716  -6.609   0.539  1.00  2.24           H  
ATOM    576 HD12 LEU A 185      -6.470  -4.881   0.331  1.00  1.69           H  
ATOM    577 HD13 LEU A 185      -5.293  -5.839   1.229  1.00  1.94           H  
ATOM    578 HD21 LEU A 185      -3.727  -5.197  -2.092  1.00  1.92           H  
ATOM    579 HD22 LEU A 185      -3.461  -5.045  -0.355  1.00  1.66           H  
ATOM    580 HD23 LEU A 185      -4.694  -4.065  -1.148  1.00  1.32           H  
ATOM    581  N   MET A 186      -3.067 -10.066  -0.333  1.00  0.22           N  
ATOM    582  CA  MET A 186      -3.068 -11.533  -0.326  1.00  0.26           C  
ATOM    583  C   MET A 186      -2.480 -12.106   0.960  1.00  0.29           C  
ATOM    584  O   MET A 186      -2.808 -13.224   1.354  1.00  0.34           O  
ATOM    585  CB  MET A 186      -2.294 -12.070  -1.531  1.00  0.30           C  
ATOM    586  CG  MET A 186      -3.011 -11.903  -2.865  1.00  0.35           C  
ATOM    587  SD  MET A 186      -4.033 -13.327  -3.313  1.00  0.98           S  
ATOM    588  CE  MET A 186      -5.307 -13.281  -2.053  1.00  1.45           C  
ATOM    589  H   MET A 186      -2.577  -9.599  -1.045  1.00  0.21           H  
ATOM    590  HA  MET A 186      -4.090 -11.855  -0.406  1.00  0.30           H  
ATOM    591  HB2 MET A 186      -1.351 -11.554  -1.589  1.00  0.28           H  
ATOM    592  HB3 MET A 186      -2.105 -13.123  -1.378  1.00  0.40           H  
ATOM    593  HG2 MET A 186      -3.647 -11.032  -2.806  1.00  0.58           H  
ATOM    594  HG3 MET A 186      -2.271 -11.753  -3.638  1.00  0.76           H  
ATOM    595  HE1 MET A 186      -5.760 -12.300  -2.032  1.00  1.47           H  
ATOM    596  HE2 MET A 186      -4.871 -13.499  -1.090  1.00  2.13           H  
ATOM    597  HE3 MET A 186      -6.061 -14.019  -2.278  1.00  2.04           H  
ATOM    598  N   MET A 187      -1.633 -11.335   1.621  1.00  0.30           N  
ATOM    599  CA  MET A 187      -1.002 -11.783   2.851  1.00  0.37           C  
ATOM    600  C   MET A 187      -1.987 -11.661   4.000  1.00  0.40           C  
ATOM    601  O   MET A 187      -2.083 -12.544   4.851  1.00  0.53           O  
ATOM    602  CB  MET A 187       0.267 -10.979   3.149  1.00  0.44           C  
ATOM    603  CG  MET A 187       1.481 -11.363   2.307  1.00  0.49           C  
ATOM    604  SD  MET A 187       2.004 -13.067   2.570  1.00  0.72           S  
ATOM    605  CE  MET A 187       3.645 -13.013   1.856  1.00  0.85           C  
ATOM    606  H   MET A 187      -1.450 -10.430   1.284  1.00  0.28           H  
ATOM    607  HA  MET A 187      -0.740 -12.824   2.727  1.00  0.40           H  
ATOM    608  HB2 MET A 187       0.060  -9.932   2.979  1.00  0.43           H  
ATOM    609  HB3 MET A 187       0.523 -11.117   4.188  1.00  0.52           H  
ATOM    610  HG2 MET A 187       1.243 -11.239   1.259  1.00  0.57           H  
ATOM    611  HG3 MET A 187       2.301 -10.708   2.562  1.00  0.66           H  
ATOM    612  HE1 MET A 187       3.611 -12.494   0.910  1.00  0.69           H  
ATOM    613  HE2 MET A 187       4.003 -14.020   1.699  1.00  1.25           H  
ATOM    614  HE3 MET A 187       4.312 -12.494   2.527  1.00  1.30           H  
ATOM    615  N   ARG A 188      -2.731 -10.559   4.007  1.00  0.35           N  
ATOM    616  CA  ARG A 188      -3.808 -10.365   4.959  1.00  0.41           C  
ATOM    617  C   ARG A 188      -4.976 -11.300   4.620  1.00  0.41           C  
ATOM    618  O   ARG A 188      -5.844 -11.565   5.452  1.00  0.50           O  
ATOM    619  CB  ARG A 188      -4.265  -8.903   4.941  1.00  0.47           C  
ATOM    620  CG  ARG A 188      -5.072  -8.517   6.166  1.00  0.79           C  
ATOM    621  CD  ARG A 188      -4.250  -8.636   7.437  1.00  0.63           C  
ATOM    622  NE  ARG A 188      -5.100  -8.762   8.620  1.00  1.20           N  
ATOM    623  CZ  ARG A 188      -4.690  -9.271   9.781  1.00  1.43           C  
ATOM    624  NH1 ARG A 188      -3.426  -9.642   9.941  1.00  1.42           N  
ATOM    625  NH2 ARG A 188      -5.545  -9.395  10.790  1.00  2.12           N  
ATOM    626  H   ARG A 188      -2.536  -9.846   3.364  1.00  0.34           H  
ATOM    627  HA  ARG A 188      -3.434 -10.608   5.942  1.00  0.47           H  
ATOM    628  HB2 ARG A 188      -3.393  -8.266   4.883  1.00  0.92           H  
ATOM    629  HB3 ARG A 188      -4.885  -8.739   4.064  1.00  0.80           H  
ATOM    630  HG2 ARG A 188      -5.406  -7.495   6.058  1.00  1.36           H  
ATOM    631  HG3 ARG A 188      -5.928  -9.173   6.238  1.00  1.38           H  
ATOM    632  HD2 ARG A 188      -3.620  -9.498   7.361  1.00  0.88           H  
ATOM    633  HD3 ARG A 188      -3.635  -7.760   7.536  1.00  0.84           H  
ATOM    634  HE  ARG A 188      -6.037  -8.470   8.533  1.00  1.72           H  
ATOM    635 HH11 ARG A 188      -2.771  -9.544   9.189  1.00  1.39           H  
ATOM    636 HH12 ARG A 188      -3.121 -10.030  10.816  1.00  1.81           H  
ATOM    637 HH21 ARG A 188      -6.501  -9.104  10.682  1.00  2.56           H  
ATOM    638 HH22 ARG A 188      -5.241  -9.787  11.664  1.00  2.35           H  
ATOM    639  N   GLY A 189      -4.975 -11.801   3.386  1.00  0.37           N  
ATOM    640  CA  GLY A 189      -5.987 -12.748   2.945  1.00  0.42           C  
ATOM    641  C   GLY A 189      -7.027 -12.118   2.038  1.00  0.43           C  
ATOM    642  O   GLY A 189      -7.991 -12.770   1.634  1.00  0.53           O  
ATOM    643  H   GLY A 189      -4.279 -11.512   2.760  1.00  0.34           H  
ATOM    644  HA2 GLY A 189      -5.501 -13.550   2.410  1.00  0.42           H  
ATOM    645  HA3 GLY A 189      -6.482 -13.158   3.813  1.00  0.48           H  
ATOM    646  N   LEU A 190      -6.828 -10.854   1.714  1.00  0.37           N  
ATOM    647  CA  LEU A 190      -7.766 -10.102   0.902  1.00  0.40           C  
ATOM    648  C   LEU A 190      -7.280  -9.970  -0.538  1.00  0.35           C  
ATOM    649  O   LEU A 190      -6.179 -10.399  -0.875  1.00  0.37           O  
ATOM    650  CB  LEU A 190      -7.963  -8.715   1.511  1.00  0.45           C  
ATOM    651  CG  LEU A 190      -8.568  -8.710   2.913  1.00  0.61           C  
ATOM    652  CD1 LEU A 190      -7.521  -8.984   3.970  1.00  1.05           C  
ATOM    653  CD2 LEU A 190      -9.255  -7.396   3.195  1.00  1.28           C  
ATOM    654  H   LEU A 190      -6.027 -10.398   2.044  1.00  0.36           H  
ATOM    655  HA  LEU A 190      -8.709 -10.626   0.908  1.00  0.45           H  
ATOM    656  HB2 LEU A 190      -7.001  -8.227   1.556  1.00  0.42           H  
ATOM    657  HB3 LEU A 190      -8.610  -8.145   0.861  1.00  0.52           H  
ATOM    658  HG  LEU A 190      -9.291  -9.492   2.973  1.00  1.25           H  
ATOM    659 HD11 LEU A 190      -7.028  -9.921   3.755  1.00  1.50           H  
ATOM    660 HD12 LEU A 190      -7.994  -9.041   4.939  1.00  1.35           H  
ATOM    661 HD13 LEU A 190      -6.795  -8.186   3.970  1.00  1.54           H  
ATOM    662 HD21 LEU A 190      -8.504  -6.638   3.327  1.00  2.05           H  
ATOM    663 HD22 LEU A 190      -9.848  -7.481   4.095  1.00  1.25           H  
ATOM    664 HD23 LEU A 190      -9.893  -7.134   2.365  1.00  1.80           H  
ATOM    665  N   ILE A 191      -8.116  -9.382  -1.380  1.00  0.37           N  
ATOM    666  CA  ILE A 191      -7.776  -9.142  -2.768  1.00  0.35           C  
ATOM    667  C   ILE A 191      -7.806  -7.645  -3.072  1.00  0.36           C  
ATOM    668  O   ILE A 191      -8.678  -6.914  -2.594  1.00  0.39           O  
ATOM    669  CB  ILE A 191      -8.737  -9.879  -3.727  1.00  0.39           C  
ATOM    670  CG1 ILE A 191     -10.178  -9.389  -3.538  1.00  0.45           C  
ATOM    671  CG2 ILE A 191      -8.649 -11.380  -3.495  1.00  0.41           C  
ATOM    672  CD1 ILE A 191     -11.129  -9.875  -4.602  1.00  0.52           C  
ATOM    673  H   ILE A 191      -8.994  -9.103  -1.057  1.00  0.43           H  
ATOM    674  HA  ILE A 191      -6.776  -9.514  -2.935  1.00  0.34           H  
ATOM    675  HB  ILE A 191      -8.423  -9.676  -4.740  1.00  0.40           H  
ATOM    676 HG12 ILE A 191     -10.547  -9.740  -2.592  1.00  0.49           H  
ATOM    677 HG13 ILE A 191     -10.191  -8.309  -3.548  1.00  0.45           H  
ATOM    678 HG21 ILE A 191      -7.614 -11.664  -3.397  1.00  0.40           H  
ATOM    679 HG22 ILE A 191      -9.089 -11.901  -4.332  1.00  0.46           H  
ATOM    680 HG23 ILE A 191      -9.182 -11.637  -2.590  1.00  0.43           H  
ATOM    681 HD11 ILE A 191     -10.831  -9.466  -5.552  1.00  0.52           H  
ATOM    682 HD12 ILE A 191     -12.133  -9.550  -4.367  1.00  0.59           H  
ATOM    683 HD13 ILE A 191     -11.098 -10.953  -4.649  1.00  0.55           H  
ATOM    684  N   PRO A 192      -6.836  -7.175  -3.868  1.00  0.39           N  
ATOM    685  CA  PRO A 192      -6.710  -5.758  -4.238  1.00  0.43           C  
ATOM    686  C   PRO A 192      -7.829  -5.296  -5.163  1.00  0.41           C  
ATOM    687  O   PRO A 192      -8.038  -4.100  -5.356  1.00  0.46           O  
ATOM    688  CB  PRO A 192      -5.365  -5.703  -4.964  1.00  0.52           C  
ATOM    689  CG  PRO A 192      -5.169  -7.078  -5.491  1.00  0.48           C  
ATOM    690  CD  PRO A 192      -5.768  -7.994  -4.465  1.00  0.43           C  
ATOM    691  HA  PRO A 192      -6.680  -5.122  -3.365  1.00  0.47           H  
ATOM    692  HB2 PRO A 192      -5.412  -4.975  -5.763  1.00  0.60           H  
ATOM    693  HB3 PRO A 192      -4.585  -5.433  -4.265  1.00  0.63           H  
ATOM    694  HG2 PRO A 192      -5.681  -7.185  -6.437  1.00  0.55           H  
ATOM    695  HG3 PRO A 192      -4.117  -7.281  -5.607  1.00  0.57           H  
ATOM    696  HD2 PRO A 192      -6.175  -8.877  -4.935  1.00  0.46           H  
ATOM    697  HD3 PRO A 192      -5.034  -8.265  -3.719  1.00  0.47           H  
ATOM    698  N   GLU A 193      -8.548  -6.259  -5.722  1.00  0.39           N  
ATOM    699  CA  GLU A 193      -9.638  -5.975  -6.645  1.00  0.43           C  
ATOM    700  C   GLU A 193     -10.748  -5.195  -5.950  1.00  0.36           C  
ATOM    701  O   GLU A 193     -11.365  -4.306  -6.536  1.00  0.45           O  
ATOM    702  CB  GLU A 193     -10.198  -7.282  -7.199  1.00  0.57           C  
ATOM    703  CG  GLU A 193      -9.130  -8.222  -7.729  1.00  0.99           C  
ATOM    704  CD  GLU A 193      -9.712  -9.482  -8.327  1.00  1.20           C  
ATOM    705  OE1 GLU A 193      -9.471 -10.574  -7.776  1.00  1.73           O  
ATOM    706  OE2 GLU A 193     -10.429  -9.381  -9.346  1.00  1.74           O  
ATOM    707  H   GLU A 193      -8.334  -7.190  -5.511  1.00  0.40           H  
ATOM    708  HA  GLU A 193      -9.246  -5.384  -7.458  1.00  0.51           H  
ATOM    709  HB2 GLU A 193     -10.738  -7.788  -6.415  1.00  0.89           H  
ATOM    710  HB3 GLU A 193     -10.879  -7.054  -8.004  1.00  1.07           H  
ATOM    711  HG2 GLU A 193      -8.564  -7.711  -8.488  1.00  1.50           H  
ATOM    712  HG3 GLU A 193      -8.475  -8.496  -6.915  1.00  1.36           H  
ATOM    713  N   CYS A 194     -10.989  -5.527  -4.694  1.00  0.33           N  
ATOM    714  CA  CYS A 194     -12.038  -4.880  -3.922  1.00  0.36           C  
ATOM    715  C   CYS A 194     -11.449  -3.832  -2.980  1.00  0.33           C  
ATOM    716  O   CYS A 194     -12.104  -3.383  -2.042  1.00  0.49           O  
ATOM    717  CB  CYS A 194     -12.821  -5.932  -3.135  1.00  0.48           C  
ATOM    718  SG  CYS A 194     -13.646  -7.160  -4.177  1.00  1.69           S  
ATOM    719  H   CYS A 194     -10.447  -6.226  -4.271  1.00  0.37           H  
ATOM    720  HA  CYS A 194     -12.706  -4.391  -4.615  1.00  0.41           H  
ATOM    721  HB2 CYS A 194     -12.140  -6.464  -2.486  1.00  1.15           H  
ATOM    722  HB3 CYS A 194     -13.575  -5.442  -2.538  1.00  1.13           H  
ATOM    723  HG  CYS A 194     -13.575  -6.741  -5.434  1.00  2.40           H  
ATOM    724  N   CYS A 195     -10.215  -3.430  -3.251  1.00  0.27           N  
ATOM    725  CA  CYS A 195      -9.521  -2.470  -2.409  1.00  0.25           C  
ATOM    726  C   CYS A 195      -8.951  -1.330  -3.245  1.00  0.23           C  
ATOM    727  O   CYS A 195      -8.757  -1.471  -4.453  1.00  0.29           O  
ATOM    728  CB  CYS A 195      -8.401  -3.173  -1.628  1.00  0.28           C  
ATOM    729  SG  CYS A 195      -8.996  -4.411  -0.454  1.00  0.52           S  
ATOM    730  H   CYS A 195      -9.761  -3.781  -4.047  1.00  0.35           H  
ATOM    731  HA  CYS A 195     -10.236  -2.066  -1.708  1.00  0.30           H  
ATOM    732  HB2 CYS A 195      -7.747  -3.678  -2.326  1.00  0.38           H  
ATOM    733  HB3 CYS A 195      -7.827  -2.434  -1.073  1.00  0.33           H  
ATOM    734  HG  CYS A 195      -9.048  -5.579  -1.085  1.00  1.03           H  
ATOM    735  N   ALA A 196      -8.727  -0.195  -2.605  1.00  0.26           N  
ATOM    736  CA  ALA A 196      -8.059   0.931  -3.230  1.00  0.26           C  
ATOM    737  C   ALA A 196      -6.869   1.340  -2.388  1.00  0.25           C  
ATOM    738  O   ALA A 196      -6.814   1.042  -1.196  1.00  0.39           O  
ATOM    739  CB  ALA A 196      -8.997   2.107  -3.396  1.00  0.37           C  
ATOM    740  H   ALA A 196      -9.023  -0.108  -1.671  1.00  0.36           H  
ATOM    741  HA  ALA A 196      -7.721   0.626  -4.209  1.00  0.27           H  
ATOM    742  HB1 ALA A 196      -9.188   2.548  -2.436  1.00  0.47           H  
ATOM    743  HB2 ALA A 196      -9.925   1.768  -3.826  1.00  0.67           H  
ATOM    744  HB3 ALA A 196      -8.545   2.841  -4.047  1.00  0.54           H  
ATOM    745  N   VAL A 197      -5.923   2.021  -2.999  1.00  0.23           N  
ATOM    746  CA  VAL A 197      -4.715   2.416  -2.291  1.00  0.23           C  
ATOM    747  C   VAL A 197      -4.700   3.910  -1.987  1.00  0.24           C  
ATOM    748  O   VAL A 197      -5.084   4.745  -2.811  1.00  0.36           O  
ATOM    749  CB  VAL A 197      -3.444   2.032  -3.069  1.00  0.29           C  
ATOM    750  CG1 VAL A 197      -2.185   2.478  -2.339  1.00  0.94           C  
ATOM    751  CG2 VAL A 197      -3.424   0.540  -3.291  1.00  1.06           C  
ATOM    752  H   VAL A 197      -6.042   2.266  -3.939  1.00  0.30           H  
ATOM    753  HA  VAL A 197      -4.704   1.870  -1.352  1.00  0.25           H  
ATOM    754  HB  VAL A 197      -3.473   2.515  -4.027  1.00  0.67           H  
ATOM    755 HG11 VAL A 197      -2.220   3.546  -2.186  1.00  1.40           H  
ATOM    756 HG12 VAL A 197      -1.318   2.227  -2.931  1.00  0.89           H  
ATOM    757 HG13 VAL A 197      -2.126   1.979  -1.383  1.00  1.44           H  
ATOM    758 HG21 VAL A 197      -4.073   0.072  -2.565  1.00  1.62           H  
ATOM    759 HG22 VAL A 197      -2.416   0.168  -3.171  1.00  1.43           H  
ATOM    760 HG23 VAL A 197      -3.776   0.315  -4.288  1.00  1.19           H  
ATOM    761  N   TYR A 198      -4.245   4.213  -0.790  1.00  0.29           N  
ATOM    762  CA  TYR A 198      -4.165   5.562  -0.270  1.00  0.37           C  
ATOM    763  C   TYR A 198      -2.837   5.764   0.443  1.00  0.45           C  
ATOM    764  O   TYR A 198      -2.062   4.827   0.618  1.00  0.88           O  
ATOM    765  CB  TYR A 198      -5.287   5.806   0.742  1.00  0.93           C  
ATOM    766  CG  TYR A 198      -6.596   6.271   0.158  1.00  0.33           C  
ATOM    767  CD1 TYR A 198      -7.021   7.567   0.368  1.00  0.69           C  
ATOM    768  CD2 TYR A 198      -7.413   5.420  -0.573  1.00  0.53           C  
ATOM    769  CE1 TYR A 198      -8.222   8.018  -0.130  1.00  1.46           C  
ATOM    770  CE2 TYR A 198      -8.620   5.860  -1.082  1.00  1.18           C  
ATOM    771  CZ  TYR A 198      -9.022   7.160  -0.857  1.00  1.70           C  
ATOM    772  OH  TYR A 198     -10.227   7.603  -1.355  1.00  2.49           O  
ATOM    773  H   TYR A 198      -3.938   3.481  -0.216  1.00  0.40           H  
ATOM    774  HA  TYR A 198      -4.252   6.260  -1.088  1.00  0.44           H  
ATOM    775  HB2 TYR A 198      -5.479   4.889   1.275  1.00  1.70           H  
ATOM    776  HB3 TYR A 198      -4.957   6.559   1.447  1.00  1.70           H  
ATOM    777  HD1 TYR A 198      -6.391   8.233   0.936  1.00  0.57           H  
ATOM    778  HD2 TYR A 198      -7.095   4.402  -0.745  1.00  0.60           H  
ATOM    779  HE1 TYR A 198      -8.529   9.037   0.050  1.00  1.91           H  
ATOM    780  HE2 TYR A 198      -9.243   5.185  -1.648  1.00  1.39           H  
ATOM    781  HH  TYR A 198     -10.920   6.976  -1.117  1.00  2.84           H  
ATOM    782  N   ARG A 199      -2.589   6.993   0.844  1.00  0.34           N  
ATOM    783  CA  ARG A 199      -1.501   7.318   1.749  1.00  0.45           C  
ATOM    784  C   ARG A 199      -1.883   8.567   2.516  1.00  0.51           C  
ATOM    785  O   ARG A 199      -2.513   9.470   1.959  1.00  0.60           O  
ATOM    786  CB  ARG A 199      -0.184   7.536   1.001  1.00  0.58           C  
ATOM    787  CG  ARG A 199      -0.252   8.611  -0.069  1.00  0.81           C  
ATOM    788  CD  ARG A 199       1.071   8.751  -0.799  1.00  0.80           C  
ATOM    789  NE  ARG A 199       2.115   9.328   0.047  1.00  1.01           N  
ATOM    790  CZ  ARG A 199       3.180   9.979  -0.424  1.00  1.23           C  
ATOM    791  NH1 ARG A 199       3.340  10.134  -1.731  1.00  1.49           N  
ATOM    792  NH2 ARG A 199       4.083  10.470   0.415  1.00  1.57           N  
ATOM    793  H   ARG A 199      -3.158   7.723   0.508  1.00  0.41           H  
ATOM    794  HA  ARG A 199      -1.386   6.497   2.439  1.00  0.51           H  
ATOM    795  HB2 ARG A 199       0.575   7.819   1.714  1.00  1.11           H  
ATOM    796  HB3 ARG A 199       0.106   6.608   0.533  1.00  1.19           H  
ATOM    797  HG2 ARG A 199      -1.020   8.349  -0.782  1.00  1.40           H  
ATOM    798  HG3 ARG A 199      -0.498   9.552   0.397  1.00  1.34           H  
ATOM    799  HD2 ARG A 199       1.389   7.772  -1.122  1.00  0.88           H  
ATOM    800  HD3 ARG A 199       0.923   9.379  -1.661  1.00  0.92           H  
ATOM    801  HE  ARG A 199       2.017   9.222   1.022  1.00  1.30           H  
ATOM    802 HH11 ARG A 199       2.662   9.761  -2.369  1.00  1.49           H  
ATOM    803 HH12 ARG A 199       4.138  10.623  -2.089  1.00  1.88           H  
ATOM    804 HH21 ARG A 199       3.975  10.349   1.408  1.00  1.74           H  
ATOM    805 HH22 ARG A 199       4.882  10.970   0.062  1.00  1.82           H  
ATOM    806  N   ILE A 200      -1.550   8.617   3.788  1.00  0.61           N  
ATOM    807  CA  ILE A 200      -1.882   9.778   4.583  1.00  0.66           C  
ATOM    808  C   ILE A 200      -0.775  10.798   4.515  1.00  0.75           C  
ATOM    809  O   ILE A 200       0.378  10.528   4.857  1.00  0.88           O  
ATOM    810  CB  ILE A 200      -2.173   9.427   6.048  1.00  0.81           C  
ATOM    811  CG1 ILE A 200      -3.355   8.478   6.117  1.00  0.82           C  
ATOM    812  CG2 ILE A 200      -2.459  10.684   6.855  1.00  0.88           C  
ATOM    813  CD1 ILE A 200      -4.696   9.125   5.851  1.00  0.80           C  
ATOM    814  H   ILE A 200      -1.069   7.870   4.200  1.00  0.70           H  
ATOM    815  HA  ILE A 200      -2.775  10.215   4.160  1.00  0.60           H  
ATOM    816  HB  ILE A 200      -1.304   8.945   6.467  1.00  0.89           H  
ATOM    817 HG12 ILE A 200      -3.217   7.712   5.373  1.00  0.77           H  
ATOM    818 HG13 ILE A 200      -3.390   8.036   7.096  1.00  0.95           H  
ATOM    819 HG21 ILE A 200      -3.348  11.157   6.464  1.00  0.82           H  
ATOM    820 HG22 ILE A 200      -1.623  11.363   6.775  1.00  0.92           H  
ATOM    821 HG23 ILE A 200      -2.616  10.422   7.890  1.00  1.01           H  
ATOM    822 HD11 ILE A 200      -4.761   9.436   4.815  1.00  0.70           H  
ATOM    823 HD12 ILE A 200      -4.810   9.987   6.491  1.00  0.85           H  
ATOM    824 HD13 ILE A 200      -5.482   8.415   6.061  1.00  0.90           H  
ATOM    825  N   GLN A 201      -1.145  11.964   4.054  1.00  0.75           N  
ATOM    826  CA  GLN A 201      -0.232  13.083   3.986  1.00  0.91           C  
ATOM    827  C   GLN A 201      -0.610  14.052   5.097  1.00  0.98           C  
ATOM    828  O   GLN A 201      -1.013  13.600   6.161  1.00  0.99           O  
ATOM    829  CB  GLN A 201      -0.275  13.751   2.604  1.00  0.98           C  
ATOM    830  CG  GLN A 201       1.090  14.238   2.139  1.00  1.22           C  
ATOM    831  CD  GLN A 201       1.103  14.767   0.717  1.00  1.76           C  
ATOM    832  OE1 GLN A 201       0.124  15.327   0.235  1.00  2.41           O  
ATOM    833  NE2 GLN A 201       2.221  14.581   0.032  1.00  2.39           N  
ATOM    834  H   GLN A 201      -2.087  12.082   3.795  1.00  0.68           H  
ATOM    835  HA  GLN A 201       0.765  12.710   4.174  1.00  1.02           H  
ATOM    836  HB2 GLN A 201      -0.646  13.038   1.884  1.00  1.00           H  
ATOM    837  HB3 GLN A 201      -0.945  14.596   2.642  1.00  1.04           H  
ATOM    838  HG2 GLN A 201       1.421  15.024   2.799  1.00  1.62           H  
ATOM    839  HG3 GLN A 201       1.775  13.414   2.196  1.00  1.53           H  
ATOM    840 HE21 GLN A 201       2.968  14.121   0.477  1.00  2.63           H  
ATOM    841 HE22 GLN A 201       2.257  14.901  -0.896  1.00  2.98           H  
ATOM    842  N   ASP A 202      -0.516  15.354   4.842  1.00  1.08           N  
ATOM    843  CA  ASP A 202      -0.786  16.388   5.856  1.00  1.18           C  
ATOM    844  C   ASP A 202      -2.149  16.208   6.535  1.00  1.09           C  
ATOM    845  O   ASP A 202      -3.132  16.850   6.159  1.00  1.07           O  
ATOM    846  CB  ASP A 202      -0.746  17.760   5.202  1.00  1.30           C  
ATOM    847  CG  ASP A 202      -0.806  18.892   6.211  1.00  1.45           C  
ATOM    848  OD1 ASP A 202      -1.864  19.544   6.322  1.00  1.84           O  
ATOM    849  OD2 ASP A 202       0.208  19.130   6.900  1.00  1.91           O  
ATOM    850  H   ASP A 202      -0.251  15.639   3.943  1.00  1.12           H  
ATOM    851  HA  ASP A 202      -0.012  16.334   6.602  1.00  1.30           H  
ATOM    852  HB2 ASP A 202       0.162  17.856   4.626  1.00  1.40           H  
ATOM    853  HB3 ASP A 202      -1.601  17.840   4.545  1.00  1.24           H  
ATOM    854  N   GLY A 203      -2.197  15.324   7.524  1.00  1.11           N  
ATOM    855  CA  GLY A 203      -3.414  15.060   8.265  1.00  1.12           C  
ATOM    856  C   GLY A 203      -4.544  14.516   7.407  1.00  0.99           C  
ATOM    857  O   GLY A 203      -5.654  14.326   7.901  1.00  1.07           O  
ATOM    858  H   GLY A 203      -1.383  14.824   7.747  1.00  1.16           H  
ATOM    859  HA2 GLY A 203      -3.197  14.344   9.042  1.00  1.20           H  
ATOM    860  HA3 GLY A 203      -3.741  15.980   8.726  1.00  1.20           H  
ATOM    861  N   GLU A 204      -4.278  14.245   6.133  1.00  0.86           N  
ATOM    862  CA  GLU A 204      -5.349  13.905   5.215  1.00  0.79           C  
ATOM    863  C   GLU A 204      -4.990  12.711   4.344  1.00  0.68           C  
ATOM    864  O   GLU A 204      -3.874  12.204   4.387  1.00  0.67           O  
ATOM    865  CB  GLU A 204      -5.659  15.111   4.347  1.00  0.83           C  
ATOM    866  CG  GLU A 204      -4.550  15.440   3.374  1.00  0.82           C  
ATOM    867  CD  GLU A 204      -4.860  16.648   2.516  1.00  0.98           C  
ATOM    868  OE1 GLU A 204      -5.411  16.465   1.412  1.00  1.54           O  
ATOM    869  OE2 GLU A 204      -4.547  17.784   2.933  1.00  1.51           O  
ATOM    870  H   GLU A 204      -3.349  14.282   5.803  1.00  0.85           H  
ATOM    871  HA  GLU A 204      -6.223  13.661   5.795  1.00  0.89           H  
ATOM    872  HB2 GLU A 204      -6.565  14.929   3.790  1.00  0.87           H  
ATOM    873  HB3 GLU A 204      -5.799  15.961   4.991  1.00  0.90           H  
ATOM    874  HG2 GLU A 204      -3.655  15.629   3.932  1.00  0.85           H  
ATOM    875  HG3 GLU A 204      -4.395  14.588   2.734  1.00  0.75           H  
ATOM    876  N   LYS A 205      -5.941  12.305   3.527  1.00  0.69           N  
ATOM    877  CA  LYS A 205      -5.826  11.078   2.753  1.00  0.62           C  
ATOM    878  C   LYS A 205      -5.645  11.370   1.272  1.00  0.61           C  
ATOM    879  O   LYS A 205      -6.390  12.155   0.684  1.00  0.71           O  
ATOM    880  CB  LYS A 205      -7.076  10.226   2.934  1.00  0.73           C  
ATOM    881  CG  LYS A 205      -7.452   9.994   4.380  1.00  0.90           C  
ATOM    882  CD  LYS A 205      -8.771   9.261   4.512  1.00  1.16           C  
ATOM    883  CE  LYS A 205      -8.779   7.943   3.751  1.00  1.29           C  
ATOM    884  NZ  LYS A 205     -10.065   7.219   3.921  1.00  1.69           N  
ATOM    885  H   LYS A 205      -6.740  12.858   3.428  1.00  0.79           H  
ATOM    886  HA  LYS A 205      -4.967  10.532   3.118  1.00  0.57           H  
ATOM    887  HB2 LYS A 205      -7.896  10.711   2.438  1.00  0.86           H  
ATOM    888  HB3 LYS A 205      -6.914   9.264   2.480  1.00  0.66           H  
ATOM    889  HG2 LYS A 205      -6.682   9.406   4.847  1.00  0.89           H  
ATOM    890  HG3 LYS A 205      -7.524  10.947   4.880  1.00  0.94           H  
ATOM    891  HD2 LYS A 205      -8.938   9.054   5.551  1.00  1.29           H  
ATOM    892  HD3 LYS A 205      -9.563   9.891   4.135  1.00  1.26           H  
ATOM    893  HE2 LYS A 205      -8.629   8.149   2.702  1.00  1.23           H  
ATOM    894  HE3 LYS A 205      -7.971   7.325   4.112  1.00  1.28           H  
ATOM    895  HZ1 LYS A 205      -9.994   6.254   3.530  1.00  2.04           H  
ATOM    896  HZ2 LYS A 205     -10.829   7.722   3.422  1.00  2.05           H  
ATOM    897  HZ3 LYS A 205     -10.312   7.153   4.929  1.00  2.01           H  
ATOM    898  N   LYS A 206      -4.667  10.719   0.679  1.00  0.57           N  
ATOM    899  CA  LYS A 206      -4.390  10.847  -0.746  1.00  0.61           C  
ATOM    900  C   LYS A 206      -4.550   9.502  -1.439  1.00  0.57           C  
ATOM    901  O   LYS A 206      -3.849   8.548  -1.103  1.00  0.60           O  
ATOM    902  CB  LYS A 206      -2.975  11.365  -0.986  1.00  0.65           C  
ATOM    903  CG  LYS A 206      -2.855  12.876  -0.957  1.00  0.84           C  
ATOM    904  CD  LYS A 206      -3.144  13.451   0.417  1.00  1.09           C  
ATOM    905  CE  LYS A 206      -2.712  14.902   0.508  1.00  1.23           C  
ATOM    906  NZ  LYS A 206      -3.381  15.758  -0.507  1.00  1.66           N  
ATOM    907  H   LYS A 206      -4.108  10.122   1.220  1.00  0.55           H  
ATOM    908  HA  LYS A 206      -5.089  11.552  -1.163  1.00  0.70           H  
ATOM    909  HB2 LYS A 206      -2.324  10.961  -0.225  1.00  0.69           H  
ATOM    910  HB3 LYS A 206      -2.639  11.019  -1.953  1.00  0.79           H  
ATOM    911  HG2 LYS A 206      -1.860  13.147  -1.245  1.00  1.34           H  
ATOM    912  HG3 LYS A 206      -3.560  13.292  -1.664  1.00  1.45           H  
ATOM    913  HD2 LYS A 206      -4.204  13.388   0.609  1.00  1.61           H  
ATOM    914  HD3 LYS A 206      -2.606  12.877   1.157  1.00  1.51           H  
ATOM    915  HE2 LYS A 206      -2.958  15.272   1.492  1.00  1.48           H  
ATOM    916  HE3 LYS A 206      -1.636  14.951   0.368  1.00  1.49           H  
ATOM    917  HZ1 LYS A 206      -2.994  16.724  -0.475  1.00  2.06           H  
ATOM    918  HZ2 LYS A 206      -4.404  15.807  -0.317  1.00  2.07           H  
ATOM    919  HZ3 LYS A 206      -3.238  15.370  -1.459  1.00  2.08           H  
ATOM    920  N   PRO A 207      -5.481   9.388  -2.395  1.00  0.52           N  
ATOM    921  CA  PRO A 207      -5.633   8.175  -3.184  1.00  0.47           C  
ATOM    922  C   PRO A 207      -4.589   8.093  -4.288  1.00  0.44           C  
ATOM    923  O   PRO A 207      -4.545   8.944  -5.181  1.00  0.53           O  
ATOM    924  CB  PRO A 207      -7.034   8.293  -3.795  1.00  0.54           C  
ATOM    925  CG  PRO A 207      -7.609   9.584  -3.293  1.00  0.58           C  
ATOM    926  CD  PRO A 207      -6.462  10.406  -2.775  1.00  0.56           C  
ATOM    927  HA  PRO A 207      -5.577   7.291  -2.564  1.00  0.45           H  
ATOM    928  HB2 PRO A 207      -6.955   8.294  -4.872  1.00  0.62           H  
ATOM    929  HB3 PRO A 207      -7.628   7.450  -3.478  1.00  0.55           H  
ATOM    930  HG2 PRO A 207      -8.099  10.103  -4.104  1.00  0.67           H  
ATOM    931  HG3 PRO A 207      -8.315   9.385  -2.500  1.00  0.68           H  
ATOM    932  HD2 PRO A 207      -6.074  11.049  -3.552  1.00  0.57           H  
ATOM    933  HD3 PRO A 207      -6.771  10.987  -1.919  1.00  0.63           H  
ATOM    934  N   ILE A 208      -3.747   7.078  -4.218  1.00  0.36           N  
ATOM    935  CA  ILE A 208      -2.700   6.879  -5.206  1.00  0.36           C  
ATOM    936  C   ILE A 208      -3.186   5.989  -6.339  1.00  0.32           C  
ATOM    937  O   ILE A 208      -4.178   5.272  -6.199  1.00  0.44           O  
ATOM    938  CB  ILE A 208      -1.484   6.224  -4.543  1.00  0.42           C  
ATOM    939  CG1 ILE A 208      -1.256   6.856  -3.182  1.00  0.56           C  
ATOM    940  CG2 ILE A 208      -0.246   6.382  -5.409  1.00  0.52           C  
ATOM    941  CD1 ILE A 208      -0.386   6.035  -2.274  1.00  0.90           C  
ATOM    942  H   ILE A 208      -3.809   6.450  -3.461  1.00  0.34           H  
ATOM    943  HA  ILE A 208      -2.407   7.840  -5.599  1.00  0.44           H  
ATOM    944  HB  ILE A 208      -1.684   5.172  -4.419  1.00  0.43           H  
ATOM    945 HG12 ILE A 208      -0.779   7.816  -3.314  1.00  1.34           H  
ATOM    946 HG13 ILE A 208      -2.208   6.997  -2.693  1.00  1.26           H  
ATOM    947 HG21 ILE A 208       0.590   5.920  -4.917  1.00  0.99           H  
ATOM    948 HG22 ILE A 208      -0.041   7.432  -5.560  1.00  1.11           H  
ATOM    949 HG23 ILE A 208      -0.412   5.906  -6.365  1.00  1.05           H  
ATOM    950 HD11 ILE A 208      -0.420   6.468  -1.288  1.00  0.80           H  
ATOM    951 HD12 ILE A 208       0.630   6.042  -2.640  1.00  1.61           H  
ATOM    952 HD13 ILE A 208      -0.753   5.021  -2.236  1.00  1.53           H  
ATOM    953  N   GLY A 209      -2.478   6.032  -7.454  1.00  0.34           N  
ATOM    954  CA  GLY A 209      -2.821   5.198  -8.575  1.00  0.37           C  
ATOM    955  C   GLY A 209      -2.166   3.840  -8.468  1.00  0.31           C  
ATOM    956  O   GLY A 209      -1.020   3.731  -8.040  1.00  0.33           O  
ATOM    957  H   GLY A 209      -1.697   6.621  -7.505  1.00  0.46           H  
ATOM    958  HA2 GLY A 209      -3.894   5.073  -8.608  1.00  0.44           H  
ATOM    959  HA3 GLY A 209      -2.490   5.676  -9.484  1.00  0.44           H  
ATOM    960  N   TRP A 210      -2.889   2.808  -8.857  1.00  0.29           N  
ATOM    961  CA  TRP A 210      -2.384   1.444  -8.796  1.00  0.27           C  
ATOM    962  C   TRP A 210      -1.290   1.213  -9.841  1.00  0.27           C  
ATOM    963  O   TRP A 210      -0.572   0.214  -9.790  1.00  0.30           O  
ATOM    964  CB  TRP A 210      -3.537   0.454  -8.987  1.00  0.31           C  
ATOM    965  CG  TRP A 210      -4.474   0.389  -7.814  1.00  0.28           C  
ATOM    966  CD1 TRP A 210      -5.441   1.293  -7.473  1.00  0.31           C  
ATOM    967  CD2 TRP A 210      -4.531  -0.646  -6.831  1.00  0.26           C  
ATOM    968  NE1 TRP A 210      -6.088   0.883  -6.327  1.00  0.30           N  
ATOM    969  CE2 TRP A 210      -5.547  -0.309  -5.920  1.00  0.26           C  
ATOM    970  CE3 TRP A 210      -3.818  -1.824  -6.635  1.00  0.29           C  
ATOM    971  CZ2 TRP A 210      -5.860  -1.115  -4.829  1.00  0.26           C  
ATOM    972  CZ3 TRP A 210      -4.131  -2.623  -5.555  1.00  0.31           C  
ATOM    973  CH2 TRP A 210      -5.147  -2.265  -4.663  1.00  0.29           C  
ATOM    974  H   TRP A 210      -3.792   2.966  -9.208  1.00  0.33           H  
ATOM    975  HA  TRP A 210      -1.949   1.293  -7.811  1.00  0.27           H  
ATOM    976  HB2 TRP A 210      -4.110   0.744  -9.854  1.00  0.36           H  
ATOM    977  HB3 TRP A 210      -3.132  -0.534  -9.146  1.00  0.34           H  
ATOM    978  HD1 TRP A 210      -5.649   2.197  -8.024  1.00  0.36           H  
ATOM    979  HE1 TRP A 210      -6.822   1.362  -5.879  1.00  0.34           H  
ATOM    980  HE3 TRP A 210      -3.032  -2.113  -7.313  1.00  0.33           H  
ATOM    981  HZ2 TRP A 210      -6.642  -0.857  -4.131  1.00  0.29           H  
ATOM    982  HZ3 TRP A 210      -3.586  -3.540  -5.389  1.00  0.37           H  
ATOM    983  HH2 TRP A 210      -5.358  -2.917  -3.825  1.00  0.32           H  
ATOM    984  N   ASP A 211      -1.164   2.145 -10.777  1.00  0.27           N  
ATOM    985  CA  ASP A 211      -0.126   2.067 -11.800  1.00  0.29           C  
ATOM    986  C   ASP A 211       1.149   2.750 -11.308  1.00  0.25           C  
ATOM    987  O   ASP A 211       2.220   2.596 -11.894  1.00  0.32           O  
ATOM    988  CB  ASP A 211      -0.609   2.708 -13.108  1.00  0.39           C  
ATOM    989  CG  ASP A 211       0.403   2.584 -14.233  1.00  1.49           C  
ATOM    990  OD1 ASP A 211       0.470   1.505 -14.862  1.00  2.30           O  
ATOM    991  OD2 ASP A 211       1.128   3.566 -14.503  1.00  2.30           O  
ATOM    992  H   ASP A 211      -1.779   2.909 -10.774  1.00  0.29           H  
ATOM    993  HA  ASP A 211       0.087   1.023 -11.976  1.00  0.32           H  
ATOM    994  HB2 ASP A 211      -1.523   2.227 -13.421  1.00  1.04           H  
ATOM    995  HB3 ASP A 211      -0.801   3.756 -12.937  1.00  1.12           H  
ATOM    996  N   THR A 212       1.021   3.497 -10.218  1.00  0.23           N  
ATOM    997  CA  THR A 212       2.151   4.180  -9.603  1.00  0.23           C  
ATOM    998  C   THR A 212       3.216   3.183  -9.151  1.00  0.21           C  
ATOM    999  O   THR A 212       2.913   2.216  -8.459  1.00  0.26           O  
ATOM   1000  CB  THR A 212       1.682   5.012  -8.393  1.00  0.25           C  
ATOM   1001  OG1 THR A 212       0.805   6.059  -8.832  1.00  0.30           O  
ATOM   1002  CG2 THR A 212       2.861   5.614  -7.641  1.00  0.31           C  
ATOM   1003  H   THR A 212       0.135   3.587  -9.806  1.00  0.26           H  
ATOM   1004  HA  THR A 212       2.579   4.849 -10.332  1.00  0.26           H  
ATOM   1005  HB  THR A 212       1.137   4.358  -7.724  1.00  0.25           H  
ATOM   1006  HG1 THR A 212       0.854   6.131  -9.795  1.00  0.69           H  
ATOM   1007 HG21 THR A 212       3.512   4.822  -7.299  1.00  0.42           H  
ATOM   1008 HG22 THR A 212       2.500   6.174  -6.792  1.00  0.33           H  
ATOM   1009 HG23 THR A 212       3.409   6.272  -8.299  1.00  0.44           H  
ATOM   1010  N   ASP A 213       4.455   3.419  -9.569  1.00  0.23           N  
ATOM   1011  CA  ASP A 213       5.579   2.573  -9.174  1.00  0.25           C  
ATOM   1012  C   ASP A 213       5.860   2.739  -7.681  1.00  0.23           C  
ATOM   1013  O   ASP A 213       6.021   3.858  -7.188  1.00  0.29           O  
ATOM   1014  CB  ASP A 213       6.817   2.940  -9.995  1.00  0.32           C  
ATOM   1015  CG  ASP A 213       7.986   2.003  -9.765  1.00  0.93           C  
ATOM   1016  OD1 ASP A 213       8.208   1.110 -10.606  1.00  1.73           O  
ATOM   1017  OD2 ASP A 213       8.706   2.177  -8.765  1.00  1.66           O  
ATOM   1018  H   ASP A 213       4.619   4.181 -10.162  1.00  0.28           H  
ATOM   1019  HA  ASP A 213       5.312   1.545  -9.371  1.00  0.26           H  
ATOM   1020  HB2 ASP A 213       6.564   2.913 -11.044  1.00  0.87           H  
ATOM   1021  HB3 ASP A 213       7.127   3.942  -9.734  1.00  0.80           H  
ATOM   1022  N   ILE A 214       5.924   1.618  -6.969  1.00  0.23           N  
ATOM   1023  CA  ILE A 214       6.021   1.629  -5.511  1.00  0.21           C  
ATOM   1024  C   ILE A 214       7.371   2.173  -5.025  1.00  0.19           C  
ATOM   1025  O   ILE A 214       7.487   2.651  -3.895  1.00  0.21           O  
ATOM   1026  CB  ILE A 214       5.748   0.219  -4.912  1.00  0.22           C  
ATOM   1027  CG1 ILE A 214       5.996   0.219  -3.398  1.00  0.24           C  
ATOM   1028  CG2 ILE A 214       6.589  -0.851  -5.598  1.00  0.26           C  
ATOM   1029  CD1 ILE A 214       5.707  -1.098  -2.719  1.00  0.29           C  
ATOM   1030  H   ILE A 214       5.910   0.754  -7.443  1.00  0.28           H  
ATOM   1031  HA  ILE A 214       5.247   2.291  -5.148  1.00  0.24           H  
ATOM   1032  HB  ILE A 214       4.711  -0.018  -5.090  1.00  0.29           H  
ATOM   1033 HG12 ILE A 214       7.030   0.467  -3.208  1.00  0.24           H  
ATOM   1034 HG13 ILE A 214       5.366   0.968  -2.943  1.00  0.30           H  
ATOM   1035 HG21 ILE A 214       7.580  -0.860  -5.182  1.00  0.32           H  
ATOM   1036 HG22 ILE A 214       6.646  -0.641  -6.655  1.00  0.51           H  
ATOM   1037 HG23 ILE A 214       6.129  -1.818  -5.450  1.00  0.41           H  
ATOM   1038 HD11 ILE A 214       6.221  -1.899  -3.235  1.00  0.25           H  
ATOM   1039 HD12 ILE A 214       4.643  -1.285  -2.735  1.00  0.34           H  
ATOM   1040 HD13 ILE A 214       6.049  -1.052  -1.697  1.00  0.39           H  
ATOM   1041  N   SER A 215       8.376   2.155  -5.889  1.00  0.21           N  
ATOM   1042  CA  SER A 215       9.701   2.642  -5.520  1.00  0.23           C  
ATOM   1043  C   SER A 215       9.701   4.167  -5.331  1.00  0.25           C  
ATOM   1044  O   SER A 215      10.658   4.738  -4.800  1.00  0.31           O  
ATOM   1045  CB  SER A 215      10.729   2.225  -6.580  1.00  0.31           C  
ATOM   1046  OG  SER A 215      12.012   2.766  -6.308  1.00  1.07           O  
ATOM   1047  H   SER A 215       8.225   1.816  -6.802  1.00  0.25           H  
ATOM   1048  HA  SER A 215       9.967   2.181  -4.574  1.00  0.25           H  
ATOM   1049  HB2 SER A 215      10.809   1.146  -6.599  1.00  0.75           H  
ATOM   1050  HB3 SER A 215      10.402   2.575  -7.547  1.00  0.84           H  
ATOM   1051  HG  SER A 215      12.195   3.478  -6.936  1.00  1.58           H  
ATOM   1052  N   TRP A 216       8.628   4.832  -5.747  1.00  0.25           N  
ATOM   1053  CA  TRP A 216       8.507   6.270  -5.536  1.00  0.33           C  
ATOM   1054  C   TRP A 216       7.832   6.548  -4.196  1.00  0.33           C  
ATOM   1055  O   TRP A 216       7.935   7.642  -3.646  1.00  0.45           O  
ATOM   1056  CB  TRP A 216       7.712   6.930  -6.667  1.00  0.40           C  
ATOM   1057  CG  TRP A 216       8.315   6.730  -8.025  1.00  1.13           C  
ATOM   1058  CD1 TRP A 216       9.643   6.681  -8.336  1.00  1.75           C  
ATOM   1059  CD2 TRP A 216       7.607   6.572  -9.258  1.00  1.92           C  
ATOM   1060  NE1 TRP A 216       9.804   6.485  -9.687  1.00  2.60           N  
ATOM   1061  CE2 TRP A 216       8.567   6.417 -10.275  1.00  2.73           C  
ATOM   1062  CE3 TRP A 216       6.253   6.541  -9.600  1.00  2.29           C  
ATOM   1063  CZ2 TRP A 216       8.214   6.233 -11.610  1.00  3.66           C  
ATOM   1064  CZ3 TRP A 216       5.905   6.360 -10.924  1.00  3.27           C  
ATOM   1065  CH2 TRP A 216       6.882   6.208 -11.914  1.00  3.87           C  
ATOM   1066  H   TRP A 216       7.905   4.349  -6.206  1.00  0.25           H  
ATOM   1067  HA  TRP A 216       9.504   6.687  -5.515  1.00  0.37           H  
ATOM   1068  HB2 TRP A 216       6.715   6.517  -6.682  1.00  0.84           H  
ATOM   1069  HB3 TRP A 216       7.653   7.992  -6.482  1.00  1.00           H  
ATOM   1070  HD1 TRP A 216      10.442   6.774  -7.614  1.00  1.84           H  
ATOM   1071  HE1 TRP A 216      10.669   6.411 -10.155  1.00  3.17           H  
ATOM   1072  HE3 TRP A 216       5.485   6.657  -8.850  1.00  2.03           H  
ATOM   1073  HZ2 TRP A 216       8.956   6.112 -12.385  1.00  4.30           H  
ATOM   1074  HZ3 TRP A 216       4.863   6.335 -11.208  1.00  3.67           H  
ATOM   1075  HH2 TRP A 216       6.564   6.069 -12.937  1.00  4.63           H  
ATOM   1076  N   LEU A 217       7.165   5.530  -3.668  1.00  0.25           N  
ATOM   1077  CA  LEU A 217       6.431   5.651  -2.414  1.00  0.26           C  
ATOM   1078  C   LEU A 217       7.302   5.188  -1.254  1.00  0.24           C  
ATOM   1079  O   LEU A 217       6.853   5.113  -0.113  1.00  0.25           O  
ATOM   1080  CB  LEU A 217       5.147   4.821  -2.487  1.00  0.26           C  
ATOM   1081  CG  LEU A 217       4.307   5.043  -3.750  1.00  0.47           C  
ATOM   1082  CD1 LEU A 217       3.048   4.197  -3.719  1.00  1.21           C  
ATOM   1083  CD2 LEU A 217       3.957   6.514  -3.911  1.00  0.92           C  
ATOM   1084  H   LEU A 217       7.169   4.664  -4.131  1.00  0.25           H  
ATOM   1085  HA  LEU A 217       6.174   6.690  -2.264  1.00  0.31           H  
ATOM   1086  HB2 LEU A 217       5.414   3.776  -2.434  1.00  0.34           H  
ATOM   1087  HB3 LEU A 217       4.536   5.063  -1.630  1.00  0.30           H  
ATOM   1088  HG  LEU A 217       4.887   4.744  -4.612  1.00  1.29           H  
ATOM   1089 HD11 LEU A 217       2.519   4.303  -4.654  1.00  1.49           H  
ATOM   1090 HD12 LEU A 217       2.414   4.526  -2.908  1.00  1.58           H  
ATOM   1091 HD13 LEU A 217       3.313   3.160  -3.570  1.00  1.75           H  
ATOM   1092 HD21 LEU A 217       4.862   7.079  -4.081  1.00  1.72           H  
ATOM   1093 HD22 LEU A 217       3.473   6.870  -3.012  1.00  0.95           H  
ATOM   1094 HD23 LEU A 217       3.291   6.636  -4.751  1.00  1.51           H  
ATOM   1095  N   THR A 218       8.546   4.856  -1.582  1.00  0.25           N  
ATOM   1096  CA  THR A 218       9.552   4.458  -0.610  1.00  0.26           C  
ATOM   1097  C   THR A 218       9.558   5.326   0.642  1.00  0.28           C  
ATOM   1098  O   THR A 218       9.403   6.548   0.571  1.00  0.32           O  
ATOM   1099  CB  THR A 218      10.951   4.524  -1.225  1.00  0.31           C  
ATOM   1100  OG1 THR A 218      11.013   3.725  -2.407  1.00  0.32           O  
ATOM   1101  CG2 THR A 218      11.965   4.044  -0.222  1.00  0.39           C  
ATOM   1102  H   THR A 218       8.787   4.842  -2.526  1.00  0.27           H  
ATOM   1103  HA  THR A 218       9.360   3.435  -0.329  1.00  0.27           H  
ATOM   1104  HB  THR A 218      11.174   5.543  -1.468  1.00  0.34           H  
ATOM   1105  HG1 THR A 218      11.065   4.295  -3.184  1.00  0.41           H  
ATOM   1106 HG21 THR A 218      11.455   3.426   0.495  1.00  0.31           H  
ATOM   1107 HG22 THR A 218      12.410   4.891   0.277  1.00  0.51           H  
ATOM   1108 HG23 THR A 218      12.729   3.474  -0.722  1.00  0.55           H  
ATOM   1109  N   GLY A 219       9.738   4.674   1.786  1.00  0.30           N  
ATOM   1110  CA  GLY A 219       9.888   5.378   3.036  1.00  0.37           C  
ATOM   1111  C   GLY A 219       8.562   5.834   3.593  1.00  0.38           C  
ATOM   1112  O   GLY A 219       8.474   6.292   4.734  1.00  0.53           O  
ATOM   1113  H   GLY A 219       9.768   3.691   1.779  1.00  0.30           H  
ATOM   1114  HA2 GLY A 219      10.363   4.721   3.745  1.00  0.41           H  
ATOM   1115  HA3 GLY A 219      10.517   6.241   2.880  1.00  0.41           H  
ATOM   1116  N   GLU A 220       7.525   5.686   2.791  1.00  0.29           N  
ATOM   1117  CA  GLU A 220       6.208   6.161   3.160  1.00  0.29           C  
ATOM   1118  C   GLU A 220       5.321   5.018   3.614  1.00  0.28           C  
ATOM   1119  O   GLU A 220       5.537   3.857   3.254  1.00  0.40           O  
ATOM   1120  CB  GLU A 220       5.555   6.904   1.990  1.00  0.36           C  
ATOM   1121  CG  GLU A 220       6.123   8.293   1.766  1.00  1.26           C  
ATOM   1122  CD  GLU A 220       5.935   9.190   2.972  1.00  1.53           C  
ATOM   1123  OE1 GLU A 220       6.912   9.399   3.718  1.00  2.02           O  
ATOM   1124  OE2 GLU A 220       4.803   9.678   3.187  1.00  2.16           O  
ATOM   1125  H   GLU A 220       7.652   5.228   1.924  1.00  0.27           H  
ATOM   1126  HA  GLU A 220       6.327   6.849   3.983  1.00  0.33           H  
ATOM   1127  HB2 GLU A 220       5.698   6.330   1.082  1.00  0.84           H  
ATOM   1128  HB3 GLU A 220       4.496   6.997   2.184  1.00  0.95           H  
ATOM   1129  HG2 GLU A 220       7.180   8.208   1.559  1.00  1.89           H  
ATOM   1130  HG3 GLU A 220       5.624   8.742   0.919  1.00  2.01           H  
ATOM   1131  N   GLU A 221       4.340   5.354   4.427  1.00  0.30           N  
ATOM   1132  CA  GLU A 221       3.347   4.400   4.855  1.00  0.30           C  
ATOM   1133  C   GLU A 221       2.077   4.604   4.056  1.00  0.31           C  
ATOM   1134  O   GLU A 221       1.523   5.703   4.016  1.00  0.38           O  
ATOM   1135  CB  GLU A 221       3.045   4.533   6.348  1.00  0.38           C  
ATOM   1136  CG  GLU A 221       4.237   4.258   7.249  1.00  0.46           C  
ATOM   1137  CD  GLU A 221       3.835   4.051   8.693  1.00  1.26           C  
ATOM   1138  OE1 GLU A 221       3.899   2.897   9.170  1.00  2.01           O  
ATOM   1139  OE2 GLU A 221       3.447   5.034   9.358  1.00  2.03           O  
ATOM   1140  H   GLU A 221       4.275   6.277   4.737  1.00  0.40           H  
ATOM   1141  HA  GLU A 221       3.729   3.409   4.658  1.00  0.30           H  
ATOM   1142  HB2 GLU A 221       2.699   5.536   6.542  1.00  0.48           H  
ATOM   1143  HB3 GLU A 221       2.260   3.839   6.604  1.00  0.48           H  
ATOM   1144  HG2 GLU A 221       4.739   3.370   6.900  1.00  1.08           H  
ATOM   1145  HG3 GLU A 221       4.913   5.098   7.197  1.00  0.99           H  
ATOM   1146  N   LEU A 222       1.628   3.552   3.413  1.00  0.26           N  
ATOM   1147  CA  LEU A 222       0.412   3.610   2.620  1.00  0.27           C  
ATOM   1148  C   LEU A 222      -0.770   3.116   3.435  1.00  0.25           C  
ATOM   1149  O   LEU A 222      -0.608   2.656   4.560  1.00  0.32           O  
ATOM   1150  CB  LEU A 222       0.560   2.774   1.348  1.00  0.29           C  
ATOM   1151  CG  LEU A 222       1.100   3.507   0.117  1.00  0.54           C  
ATOM   1152  CD1 LEU A 222       2.353   4.304   0.449  1.00  1.19           C  
ATOM   1153  CD2 LEU A 222       1.384   2.505  -0.990  1.00  1.19           C  
ATOM   1154  H   LEU A 222       2.127   2.703   3.479  1.00  0.25           H  
ATOM   1155  HA  LEU A 222       0.243   4.642   2.348  1.00  0.31           H  
ATOM   1156  HB2 LEU A 222       1.220   1.947   1.563  1.00  0.37           H  
ATOM   1157  HB3 LEU A 222      -0.412   2.376   1.096  1.00  0.38           H  
ATOM   1158  HG  LEU A 222       0.351   4.198  -0.242  1.00  1.39           H  
ATOM   1159 HD11 LEU A 222       2.112   5.059   1.185  1.00  1.97           H  
ATOM   1160 HD12 LEU A 222       2.726   4.779  -0.445  1.00  1.64           H  
ATOM   1161 HD13 LEU A 222       3.106   3.641   0.848  1.00  1.57           H  
ATOM   1162 HD21 LEU A 222       0.470   1.991  -1.253  1.00  1.90           H  
ATOM   1163 HD22 LEU A 222       2.115   1.788  -0.648  1.00  1.57           H  
ATOM   1164 HD23 LEU A 222       1.766   3.023  -1.855  1.00  1.30           H  
ATOM   1165  N   HIS A 223      -1.956   3.245   2.875  1.00  0.24           N  
ATOM   1166  CA  HIS A 223      -3.178   2.765   3.503  1.00  0.26           C  
ATOM   1167  C   HIS A 223      -4.048   2.102   2.455  1.00  0.28           C  
ATOM   1168  O   HIS A 223      -4.190   2.623   1.359  1.00  0.46           O  
ATOM   1169  CB  HIS A 223      -3.957   3.919   4.147  1.00  0.45           C  
ATOM   1170  CG  HIS A 223      -3.482   4.309   5.510  1.00  0.94           C  
ATOM   1171  ND1 HIS A 223      -4.240   4.131   6.645  1.00  1.30           N  
ATOM   1172  CD2 HIS A 223      -2.338   4.906   5.916  1.00  1.85           C  
ATOM   1173  CE1 HIS A 223      -3.587   4.604   7.687  1.00  2.26           C  
ATOM   1174  NE2 HIS A 223      -2.428   5.080   7.273  1.00  2.63           N  
ATOM   1175  H   HIS A 223      -2.016   3.675   1.989  1.00  0.28           H  
ATOM   1176  HA  HIS A 223      -2.912   2.041   4.259  1.00  0.28           H  
ATOM   1177  HB2 HIS A 223      -3.877   4.794   3.516  1.00  1.27           H  
ATOM   1178  HB3 HIS A 223      -4.998   3.636   4.228  1.00  1.15           H  
ATOM   1179  HD1 HIS A 223      -5.134   3.721   6.680  1.00  1.12           H  
ATOM   1180  HD2 HIS A 223      -1.506   5.188   5.286  1.00  2.01           H  
ATOM   1181  HE1 HIS A 223      -3.943   4.606   8.704  1.00  2.74           H  
ATOM   1182  HE2 HIS A 223      -1.825   5.640   7.813  1.00  3.36           H  
ATOM   1183  N   VAL A 224      -4.608   0.951   2.761  1.00  0.27           N  
ATOM   1184  CA  VAL A 224      -5.538   0.328   1.841  1.00  0.34           C  
ATOM   1185  C   VAL A 224      -6.959   0.519   2.323  1.00  0.38           C  
ATOM   1186  O   VAL A 224      -7.299   0.167   3.454  1.00  0.51           O  
ATOM   1187  CB  VAL A 224      -5.262  -1.170   1.636  1.00  0.55           C  
ATOM   1188  CG1 VAL A 224      -6.336  -1.795   0.761  1.00  0.91           C  
ATOM   1189  CG2 VAL A 224      -3.918  -1.366   0.983  1.00  0.97           C  
ATOM   1190  H   VAL A 224      -4.397   0.512   3.616  1.00  0.33           H  
ATOM   1191  HA  VAL A 224      -5.431   0.822   0.884  1.00  0.41           H  
ATOM   1192  HB  VAL A 224      -5.258  -1.660   2.595  1.00  1.24           H  
ATOM   1193 HG11 VAL A 224      -6.281  -1.362  -0.232  1.00  0.95           H  
ATOM   1194 HG12 VAL A 224      -7.308  -1.598   1.189  1.00  1.15           H  
ATOM   1195 HG13 VAL A 224      -6.177  -2.860   0.699  1.00  1.42           H  
ATOM   1196 HG21 VAL A 224      -3.996  -1.090  -0.060  1.00  0.86           H  
ATOM   1197 HG22 VAL A 224      -3.623  -2.402   1.063  1.00  1.55           H  
ATOM   1198 HG23 VAL A 224      -3.184  -0.741   1.468  1.00  1.34           H  
ATOM   1199  N   GLU A 225      -7.777   1.079   1.459  1.00  0.38           N  
ATOM   1200  CA  GLU A 225      -9.166   1.322   1.778  1.00  0.49           C  
ATOM   1201  C   GLU A 225     -10.028   0.374   0.964  1.00  0.39           C  
ATOM   1202  O   GLU A 225      -9.991   0.404  -0.262  1.00  0.46           O  
ATOM   1203  CB  GLU A 225      -9.539   2.766   1.443  1.00  0.68           C  
ATOM   1204  CG  GLU A 225      -8.661   3.809   2.116  1.00  0.93           C  
ATOM   1205  CD  GLU A 225      -8.893   3.914   3.609  1.00  1.32           C  
ATOM   1206  OE1 GLU A 225      -8.018   3.495   4.392  1.00  1.78           O  
ATOM   1207  OE2 GLU A 225      -9.950   4.444   4.006  1.00  1.94           O  
ATOM   1208  H   GLU A 225      -7.436   1.316   0.561  1.00  0.35           H  
ATOM   1209  HA  GLU A 225      -9.317   1.144   2.829  1.00  0.61           H  
ATOM   1210  HB2 GLU A 225      -9.464   2.903   0.374  1.00  0.70           H  
ATOM   1211  HB3 GLU A 225     -10.561   2.939   1.745  1.00  0.85           H  
ATOM   1212  HG2 GLU A 225      -7.627   3.554   1.946  1.00  1.00           H  
ATOM   1213  HG3 GLU A 225      -8.869   4.767   1.669  1.00  1.03           H  
ATOM   1214  N   VAL A 226     -10.790  -0.476   1.634  1.00  0.50           N  
ATOM   1215  CA  VAL A 226     -11.677  -1.387   0.932  1.00  0.48           C  
ATOM   1216  C   VAL A 226     -12.753  -0.596   0.203  1.00  0.52           C  
ATOM   1217  O   VAL A 226     -13.431   0.246   0.794  1.00  0.69           O  
ATOM   1218  CB  VAL A 226     -12.323  -2.417   1.886  1.00  0.64           C  
ATOM   1219  CG1 VAL A 226     -13.420  -3.205   1.180  1.00  1.12           C  
ATOM   1220  CG2 VAL A 226     -11.268  -3.365   2.442  1.00  1.12           C  
ATOM   1221  H   VAL A 226     -10.755  -0.490   2.616  1.00  0.69           H  
ATOM   1222  HA  VAL A 226     -11.088  -1.924   0.202  1.00  0.42           H  
ATOM   1223  HB  VAL A 226     -12.769  -1.882   2.706  1.00  1.31           H  
ATOM   1224 HG11 VAL A 226     -13.018  -3.669   0.295  1.00  1.86           H  
ATOM   1225 HG12 VAL A 226     -14.222  -2.538   0.904  1.00  1.43           H  
ATOM   1226 HG13 VAL A 226     -13.799  -3.967   1.845  1.00  1.57           H  
ATOM   1227 HG21 VAL A 226     -10.456  -2.797   2.873  1.00  1.56           H  
ATOM   1228 HG22 VAL A 226     -10.887  -3.986   1.645  1.00  1.46           H  
ATOM   1229 HG23 VAL A 226     -11.712  -3.989   3.203  1.00  1.58           H  
ATOM   1230  N   LEU A 227     -12.881  -0.855  -1.085  1.00  0.49           N  
ATOM   1231  CA  LEU A 227     -13.832  -0.154  -1.921  1.00  0.65           C  
ATOM   1232  C   LEU A 227     -15.219  -0.737  -1.718  1.00  0.83           C  
ATOM   1233  O   LEU A 227     -15.634  -1.666  -2.413  1.00  0.94           O  
ATOM   1234  CB  LEU A 227     -13.397  -0.241  -3.384  1.00  0.71           C  
ATOM   1235  CG  LEU A 227     -12.166   0.598  -3.735  1.00  0.58           C  
ATOM   1236  CD1 LEU A 227     -11.584   0.191  -5.081  1.00  1.69           C  
ATOM   1237  CD2 LEU A 227     -12.527   2.075  -3.744  1.00  1.23           C  
ATOM   1238  H   LEU A 227     -12.335  -1.563  -1.482  1.00  0.47           H  
ATOM   1239  HA  LEU A 227     -13.842   0.882  -1.616  1.00  0.73           H  
ATOM   1240  HB2 LEU A 227     -13.185  -1.275  -3.617  1.00  0.82           H  
ATOM   1241  HB3 LEU A 227     -14.213   0.089  -3.996  1.00  0.92           H  
ATOM   1242  HG  LEU A 227     -11.408   0.446  -2.982  1.00  1.05           H  
ATOM   1243 HD11 LEU A 227     -11.222  -0.825  -5.023  1.00  2.34           H  
ATOM   1244 HD12 LEU A 227     -10.761   0.849  -5.333  1.00  1.68           H  
ATOM   1245 HD13 LEU A 227     -12.346   0.260  -5.842  1.00  2.29           H  
ATOM   1246 HD21 LEU A 227     -12.967   2.339  -2.797  1.00  1.71           H  
ATOM   1247 HD22 LEU A 227     -13.233   2.270  -4.538  1.00  1.89           H  
ATOM   1248 HD23 LEU A 227     -11.634   2.663  -3.904  1.00  1.47           H  
ATOM   1249  N   GLU A 228     -15.922  -0.189  -0.742  1.00  0.99           N  
ATOM   1250  CA  GLU A 228     -17.206  -0.716  -0.331  1.00  1.23           C  
ATOM   1251  C   GLU A 228     -18.341  -0.001  -1.040  1.00  1.51           C  
ATOM   1252  O   GLU A 228     -18.768   1.079  -0.631  1.00  1.69           O  
ATOM   1253  CB  GLU A 228     -17.349  -0.587   1.183  1.00  1.37           C  
ATOM   1254  CG  GLU A 228     -16.206  -1.240   1.938  1.00  1.33           C  
ATOM   1255  CD  GLU A 228     -16.310  -1.059   3.435  1.00  1.66           C  
ATOM   1256  OE1 GLU A 228     -15.620  -0.172   3.982  1.00  2.12           O  
ATOM   1257  OE2 GLU A 228     -17.083  -1.801   4.075  1.00  2.12           O  
ATOM   1258  H   GLU A 228     -15.563   0.601  -0.283  1.00  1.01           H  
ATOM   1259  HA  GLU A 228     -17.237  -1.758  -0.594  1.00  1.28           H  
ATOM   1260  HB2 GLU A 228     -17.377   0.462   1.444  1.00  1.47           H  
ATOM   1261  HB3 GLU A 228     -18.271  -1.053   1.491  1.00  1.55           H  
ATOM   1262  HG2 GLU A 228     -16.200  -2.300   1.716  1.00  1.37           H  
ATOM   1263  HG3 GLU A 228     -15.281  -0.802   1.598  1.00  1.17           H  
ATOM   1264  N   ASN A 229     -18.826  -0.616  -2.102  1.00  1.75           N  
ATOM   1265  CA  ASN A 229     -19.960  -0.093  -2.842  1.00  2.12           C  
ATOM   1266  C   ASN A 229     -21.246  -0.502  -2.136  1.00  2.52           C  
ATOM   1267  O   ASN A 229     -22.006  -1.326  -2.643  1.00  3.17           O  
ATOM   1268  CB  ASN A 229     -19.945  -0.617  -4.281  1.00  2.91           C  
ATOM   1269  CG  ASN A 229     -20.984   0.053  -5.162  1.00  3.55           C  
ATOM   1270  OD1 ASN A 229     -21.538  -0.572  -6.067  1.00  4.42           O  
ATOM   1271  ND2 ASN A 229     -21.234   1.334  -4.929  1.00  3.65           N  
ATOM   1272  H   ASN A 229     -18.410  -1.452  -2.398  1.00  1.82           H  
ATOM   1273  HA  ASN A 229     -19.891   0.985  -2.853  1.00  2.31           H  
ATOM   1274  HB2 ASN A 229     -18.971  -0.442  -4.710  1.00  3.27           H  
ATOM   1275  HB3 ASN A 229     -20.142  -1.679  -4.270  1.00  3.30           H  
ATOM   1276 HD21 ASN A 229     -20.738   1.784  -4.210  1.00  3.33           H  
ATOM   1277 HD22 ASN A 229     -21.909   1.779  -5.480  1.00  4.35           H  
ATOM   1278  N   VAL A 230     -21.438   0.070  -0.944  1.00  2.85           N  
ATOM   1279  CA  VAL A 230     -22.594  -0.199  -0.072  1.00  3.94           C  
ATOM   1280  C   VAL A 230     -22.924  -1.694   0.025  1.00  4.43           C  
ATOM   1281  O   VAL A 230     -23.931  -2.167  -0.503  1.00  4.68           O  
ATOM   1282  CB  VAL A 230     -23.858   0.625  -0.450  1.00  4.70           C  
ATOM   1283  CG1 VAL A 230     -23.618   2.090  -0.150  1.00  5.77           C  
ATOM   1284  CG2 VAL A 230     -24.270   0.449  -1.908  1.00  4.92           C  
ATOM   1285  H   VAL A 230     -20.747   0.691  -0.619  1.00  2.73           H  
ATOM   1286  HA  VAL A 230     -22.298   0.125   0.917  1.00  4.36           H  
ATOM   1287  HB  VAL A 230     -24.675   0.288   0.175  1.00  4.76           H  
ATOM   1288 HG11 VAL A 230     -22.653   2.381  -0.538  1.00  5.77           H  
ATOM   1289 HG12 VAL A 230     -23.640   2.249   0.918  1.00  6.37           H  
ATOM   1290 HG13 VAL A 230     -24.387   2.684  -0.619  1.00  6.21           H  
ATOM   1291 HG21 VAL A 230     -25.138   1.056  -2.113  1.00  4.49           H  
ATOM   1292 HG22 VAL A 230     -24.506  -0.589  -2.092  1.00  5.40           H  
ATOM   1293 HG23 VAL A 230     -23.457   0.753  -2.551  1.00  5.41           H  
ATOM   1294  N   PRO A 231     -22.067  -2.453   0.727  1.00  4.99           N  
ATOM   1295  CA  PRO A 231     -22.216  -3.901   0.873  1.00  5.82           C  
ATOM   1296  C   PRO A 231     -23.374  -4.275   1.794  1.00  6.50           C  
ATOM   1297  O   PRO A 231     -23.734  -3.518   2.698  1.00  7.15           O  
ATOM   1298  CB  PRO A 231     -20.882  -4.352   1.489  1.00  6.52           C  
ATOM   1299  CG  PRO A 231     -19.986  -3.157   1.445  1.00  6.28           C  
ATOM   1300  CD  PRO A 231     -20.887  -1.961   1.446  1.00  5.31           C  
ATOM   1301  HA  PRO A 231     -22.352  -4.381  -0.086  1.00  5.79           H  
ATOM   1302  HB2 PRO A 231     -21.049  -4.678   2.505  1.00  7.26           H  
ATOM   1303  HB3 PRO A 231     -20.476  -5.168   0.910  1.00  6.70           H  
ATOM   1304  HG2 PRO A 231     -19.347  -3.144   2.314  1.00  6.88           H  
ATOM   1305  HG3 PRO A 231     -19.392  -3.178   0.542  1.00  6.48           H  
ATOM   1306  HD2 PRO A 231     -21.139  -1.676   2.456  1.00  5.57           H  
ATOM   1307  HD3 PRO A 231     -20.429  -1.138   0.919  1.00  4.99           H  
ATOM   1308  N   LEU A 232     -23.951  -5.443   1.562  1.00  6.68           N  
ATOM   1309  CA  LEU A 232     -25.061  -5.920   2.366  1.00  7.61           C  
ATOM   1310  C   LEU A 232     -25.014  -7.440   2.483  1.00  8.10           C  
ATOM   1311  O   LEU A 232     -25.592  -8.136   1.623  1.00  8.45           O  
ATOM   1312  CB  LEU A 232     -26.414  -5.447   1.797  1.00  8.09           C  
ATOM   1313  CG  LEU A 232     -26.725  -5.822   0.337  1.00  8.52           C  
ATOM   1314  CD1 LEU A 232     -28.218  -5.724   0.079  1.00  9.01           C  
ATOM   1315  CD2 LEU A 232     -25.977  -4.922  -0.636  1.00  8.89           C  
ATOM   1316  OXT LEU A 232     -24.374  -7.938   3.431  1.00  8.40           O  
ATOM   1317  H   LEU A 232     -23.613  -6.008   0.835  1.00  6.38           H  
ATOM   1318  HA  LEU A 232     -24.940  -5.504   3.356  1.00  7.93           H  
ATOM   1319  HB2 LEU A 232     -27.197  -5.857   2.416  1.00  8.09           H  
ATOM   1320  HB3 LEU A 232     -26.449  -4.370   1.877  1.00  8.47           H  
ATOM   1321  HG  LEU A 232     -26.419  -6.843   0.158  1.00  8.57           H  
ATOM   1322 HD11 LEU A 232     -28.425  -6.004  -0.943  1.00  9.20           H  
ATOM   1323 HD12 LEU A 232     -28.546  -4.708   0.248  1.00  9.21           H  
ATOM   1324 HD13 LEU A 232     -28.744  -6.388   0.748  1.00  9.22           H  
ATOM   1325 HD21 LEU A 232     -26.281  -3.897  -0.485  1.00  9.04           H  
ATOM   1326 HD22 LEU A 232     -26.203  -5.220  -1.649  1.00  9.06           H  
ATOM   1327 HD23 LEU A 232     -24.914  -5.010  -0.464  1.00  9.10           H  
TER    1328      LEU A 232                                                      
HETATM 1329  C1  6FS A 301       3.153  -7.463   7.923  1.00  0.80           C  
HETATM 1330  C2  6FS A 301       4.523  -7.197   7.860  1.00  0.77           C  
HETATM 1331  C3  6FS A 301       5.280  -7.614   6.768  1.00  0.81           C  
HETATM 1332  C5  6FS A 301       3.275  -8.549   5.773  1.00  0.95           C  
HETATM 1333  C6  6FS A 301       2.525  -8.137   6.884  1.00  0.91           C  
HETATM 1334  C7  6FS A 301       0.670  -9.063   5.829  1.00  1.27           C  
HETATM 1335  C8  6FS A 301       4.702  -9.298   3.638  1.00  0.80           C  
HETATM 1336  C10 6FS A 301       4.298  -6.067   9.869  1.00  0.82           C  
HETATM 1337  C11 6FS A 301       7.509  -6.869   7.858  1.00  1.49           C  
HETATM 1338  C12 6FS A 301      10.104  -7.549   6.615  1.00  1.96           C  
HETATM 1339  C13 6FS A 301      11.558  -6.068   5.403  1.00  1.84           C  
HETATM 1340  C14 6FS A 301      12.780  -5.414   5.281  1.00  1.74           C  
HETATM 1341  C15 6FS A 301      13.806  -5.701   6.182  1.00  1.69           C  
HETATM 1342  C16 6FS A 301      13.606  -6.635   7.188  1.00  2.16           C  
HETATM 1343  C19 6FS A 301      15.111  -4.152   5.060  1.00  1.67           C  
HETATM 1344  C21 6FS A 301      15.807  -7.784   9.947  1.00  4.68           C  
HETATM 1345  O7  6FS A 301      16.858  -7.502   9.330  1.00  5.16           O  
HETATM 1346  S1  6FS A 301       9.136  -6.310   7.547  1.00  1.70           S  
HETATM 1347  C18 6FS A 301      11.362  -6.999   6.422  1.00  1.73           C  
HETATM 1348  O8  6FS A 301      15.719  -8.032  11.170  1.00  5.16           O  
HETATM 1349  O4  6FS A 301       9.085  -5.016   6.734  1.00  2.47           O  
HETATM 1350  O3  6FS A 301       5.176  -6.458   8.808  1.00  0.90           O  
HETATM 1351  O6  6FS A 301      15.036  -5.102   6.134  1.00  1.94           O  
HETATM 1352  C17 6FS A 301      12.388  -7.290   7.313  1.00  2.11           C  
HETATM 1353  C9  6FS A 301       6.640  -7.304   6.672  1.00  0.93           C  
HETATM 1354  O1  6FS A 301       1.173  -8.361   6.970  1.00  1.11           O  
HETATM 1355  C4  6FS A 301       4.648  -8.279   5.725  1.00  0.89           C  
HETATM 1356  C20 6FS A 301      14.512  -7.824   9.133  1.00  3.94           C  
HETATM 1357  O5  6FS A 301       9.850  -6.004   8.876  1.00  2.60           O  
HETATM 1358  N1  6FS A 301      14.614  -6.854   8.031  1.00  3.01           N  
HETATM 1359  O2  6FS A 301       5.446  -8.629   4.666  1.00  1.06           O  
HETATM 1360  H1  6FS A 301       2.571  -7.155   8.788  1.00  0.85           H  
HETATM 1361  H5  6FS A 301       2.793  -9.078   4.953  1.00  1.11           H  
HETATM 1362  H72 6FS A 301       1.150 -10.043   5.768  1.00  1.84           H  
HETATM 1363  H71 6FS A 301      -0.405  -9.207   5.954  1.00  1.50           H  
HETATM 1364  H73 6FS A 301       0.840  -8.493   4.922  1.00  1.94           H  
HETATM 1365  H82 6FS A 301       5.374  -9.540   2.808  1.00  1.22           H  
HETATM 1366  H81 6FS A 301       3.927  -8.622   3.271  1.00  0.83           H  
HETATM 1367  H83 6FS A 301       4.227 -10.193   4.023  1.00  1.23           H  
HETATM 1368  H10 6FS A 301       3.504  -5.447   9.440  1.00  0.84           H  
HETATM 1369  H9M 6FS A 301       4.827  -5.481  10.611  1.00  1.31           H  
HETATM 1370  H9L 6FS A 301       3.850  -6.956  10.320  1.00  1.35           H  
HETATM 1371  H11 6FS A 301       7.093  -6.942   8.860  1.00  2.28           H  
HETATM 1372  H9N 6FS A 301       9.625  -7.716   5.645  1.00  2.51           H  
HETATM 1373  H12 6FS A 301      10.161  -8.465   7.186  1.00  2.55           H  
HETATM 1374  H13 6FS A 301      10.753  -5.850   4.703  1.00  2.42           H  
HETATM 1375  H14 6FS A 301      12.927  -4.686   4.485  1.00  2.19           H  
HETATM 1376  H9P 6FS A 301      14.378  -3.365   5.196  1.00  2.09           H  
HETATM 1377  H19 6FS A 301      14.908  -4.664   4.121  1.00  1.53           H  
HETATM 1378  H9O 6FS A 301      16.120  -3.735   5.020  1.00  2.14           H  
HETATM 1379  H17 6FS A 301      12.237  -8.025   8.102  1.00  2.70           H  
HETATM 1380  H9  6FS A 301       7.110  -7.367   5.692  1.00  1.48           H  
HETATM 1381  H9Q 6FS A 301      14.383  -8.823   8.708  1.00  4.29           H  
HETATM 1382  H20 6FS A 301      13.664  -7.555   9.752  1.00  4.23           H  
HETATM 1383  H15 6FS A 301      15.491  -6.377   7.967  1.00  3.32           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A 151      22.580  -7.639   0.312  1.00  5.02           N  
ATOM      2  CA  SER A 151      22.071  -6.365  -0.232  1.00  4.35           C  
ATOM      3  C   SER A 151      22.357  -5.232   0.749  1.00  3.18           C  
ATOM      4  O   SER A 151      21.856  -5.231   1.872  1.00  3.19           O  
ATOM      5  CB  SER A 151      20.566  -6.476  -0.494  1.00  5.00           C  
ATOM      6  OG  SER A 151      20.059  -5.311  -1.125  1.00  5.63           O  
ATOM      7  H   SER A 151      23.601  -7.570   0.485  1.00  5.34           H  
ATOM      8  HA  SER A 151      22.579  -6.164  -1.161  1.00  4.51           H  
ATOM      9  HB2 SER A 151      20.382  -7.323  -1.135  1.00  5.11           H  
ATOM     10  HB3 SER A 151      20.049  -6.616   0.445  1.00  5.25           H  
ATOM     11  HG  SER A 151      19.772  -5.530  -2.022  1.00  5.95           H  
ATOM     12  N   PRO A 152      23.190  -4.258   0.338  1.00  2.66           N  
ATOM     13  CA  PRO A 152      23.589  -3.136   1.195  1.00  2.06           C  
ATOM     14  C   PRO A 152      22.412  -2.239   1.576  1.00  1.62           C  
ATOM     15  O   PRO A 152      22.324  -1.760   2.708  1.00  1.74           O  
ATOM     16  CB  PRO A 152      24.597  -2.367   0.336  1.00  2.74           C  
ATOM     17  CG  PRO A 152      24.302  -2.767  -1.065  1.00  3.37           C  
ATOM     18  CD  PRO A 152      23.821  -4.182  -0.992  1.00  3.38           C  
ATOM     19  HA  PRO A 152      24.074  -3.485   2.095  1.00  2.24           H  
ATOM     20  HB2 PRO A 152      24.456  -1.309   0.478  1.00  3.00           H  
ATOM     21  HB3 PRO A 152      25.600  -2.642   0.620  1.00  3.05           H  
ATOM     22  HG2 PRO A 152      23.532  -2.133  -1.473  1.00  3.92           H  
ATOM     23  HG3 PRO A 152      25.199  -2.706  -1.663  1.00  3.74           H  
ATOM     24  HD2 PRO A 152      23.104  -4.378  -1.775  1.00  3.96           H  
ATOM     25  HD3 PRO A 152      24.653  -4.861  -1.059  1.00  3.73           H  
ATOM     26  N   GLN A 153      21.511  -2.015   0.631  1.00  1.46           N  
ATOM     27  CA  GLN A 153      20.335  -1.200   0.881  1.00  1.24           C  
ATOM     28  C   GLN A 153      19.080  -1.892   0.379  1.00  0.99           C  
ATOM     29  O   GLN A 153      18.965  -2.210  -0.805  1.00  1.20           O  
ATOM     30  CB  GLN A 153      20.470   0.173   0.228  1.00  1.63           C  
ATOM     31  CG  GLN A 153      21.448   1.082   0.944  1.00  2.17           C  
ATOM     32  CD  GLN A 153      21.650   2.408   0.237  1.00  2.74           C  
ATOM     33  OE1 GLN A 153      22.721   3.005   0.314  1.00  3.30           O  
ATOM     34  NE2 GLN A 153      20.621   2.884  -0.449  1.00  3.28           N  
ATOM     35  H   GLN A 153      21.636  -2.415  -0.257  1.00  1.74           H  
ATOM     36  HA  GLN A 153      20.256  -1.066   1.948  1.00  1.28           H  
ATOM     37  HB2 GLN A 153      20.809   0.046  -0.789  1.00  1.99           H  
ATOM     38  HB3 GLN A 153      19.504   0.652   0.220  1.00  1.85           H  
ATOM     39  HG2 GLN A 153      21.071   1.279   1.937  1.00  2.61           H  
ATOM     40  HG3 GLN A 153      22.397   0.575   1.018  1.00  2.56           H  
ATOM     41 HE21 GLN A 153      19.789   2.362  -0.463  1.00  3.37           H  
ATOM     42 HE22 GLN A 153      20.733   3.738  -0.916  1.00  3.88           H  
ATOM     43  N   LYS A 154      18.151  -2.142   1.282  1.00  0.80           N  
ATOM     44  CA  LYS A 154      16.875  -2.727   0.914  1.00  0.67           C  
ATOM     45  C   LYS A 154      15.745  -1.790   1.319  1.00  0.54           C  
ATOM     46  O   LYS A 154      15.313  -1.786   2.472  1.00  0.62           O  
ATOM     47  CB  LYS A 154      16.691  -4.096   1.573  1.00  0.87           C  
ATOM     48  CG  LYS A 154      15.354  -4.760   1.251  1.00  0.98           C  
ATOM     49  CD  LYS A 154      15.203  -5.053  -0.234  1.00  1.30           C  
ATOM     50  CE  LYS A 154      16.217  -6.080  -0.724  1.00  1.78           C  
ATOM     51  NZ  LYS A 154      16.056  -7.397  -0.050  1.00  2.33           N  
ATOM     52  H   LYS A 154      18.321  -1.919   2.221  1.00  0.96           H  
ATOM     53  HA  LYS A 154      16.865  -2.846  -0.159  1.00  0.70           H  
ATOM     54  HB2 LYS A 154      17.483  -4.751   1.241  1.00  1.09           H  
ATOM     55  HB3 LYS A 154      16.760  -3.978   2.643  1.00  1.00           H  
ATOM     56  HG2 LYS A 154      15.281  -5.686   1.798  1.00  1.43           H  
ATOM     57  HG3 LYS A 154      14.555  -4.102   1.555  1.00  1.42           H  
ATOM     58  HD2 LYS A 154      14.209  -5.433  -0.409  1.00  1.83           H  
ATOM     59  HD3 LYS A 154      15.338  -4.135  -0.788  1.00  1.73           H  
ATOM     60  HE2 LYS A 154      16.088  -6.214  -1.787  1.00  2.27           H  
ATOM     61  HE3 LYS A 154      17.211  -5.705  -0.529  1.00  2.23           H  
ATOM     62  HZ1 LYS A 154      16.728  -8.083  -0.443  1.00  2.73           H  
ATOM     63  HZ2 LYS A 154      15.091  -7.757  -0.190  1.00  2.71           H  
ATOM     64  HZ3 LYS A 154      16.234  -7.306   0.971  1.00  2.74           H  
ATOM     65  N   PRO A 155      15.265  -0.968   0.380  1.00  0.42           N  
ATOM     66  CA  PRO A 155      14.174  -0.027   0.641  1.00  0.38           C  
ATOM     67  C   PRO A 155      12.841  -0.741   0.822  1.00  0.33           C  
ATOM     68  O   PRO A 155      12.606  -1.786   0.213  1.00  0.33           O  
ATOM     69  CB  PRO A 155      14.147   0.825  -0.622  1.00  0.40           C  
ATOM     70  CG  PRO A 155      14.662  -0.077  -1.683  1.00  0.39           C  
ATOM     71  CD  PRO A 155      15.734  -0.891  -1.020  1.00  0.43           C  
ATOM     72  HA  PRO A 155      14.377   0.594   1.500  1.00  0.46           H  
ATOM     73  HB2 PRO A 155      13.135   1.138  -0.824  1.00  0.43           H  
ATOM     74  HB3 PRO A 155      14.782   1.690  -0.494  1.00  0.47           H  
ATOM     75  HG2 PRO A 155      13.870  -0.719  -2.038  1.00  0.40           H  
ATOM     76  HG3 PRO A 155      15.069   0.503  -2.493  1.00  0.45           H  
ATOM     77  HD2 PRO A 155      15.791  -1.874  -1.467  1.00  0.49           H  
ATOM     78  HD3 PRO A 155      16.686  -0.387  -1.081  1.00  0.48           H  
ATOM     79  N   ILE A 156      11.971  -0.180   1.649  1.00  0.33           N  
ATOM     80  CA  ILE A 156      10.663  -0.774   1.900  1.00  0.29           C  
ATOM     81  C   ILE A 156       9.563   0.284   1.941  1.00  0.29           C  
ATOM     82  O   ILE A 156       9.814   1.452   2.245  1.00  0.37           O  
ATOM     83  CB  ILE A 156      10.628  -1.567   3.229  1.00  0.31           C  
ATOM     84  CG1 ILE A 156      11.165  -0.707   4.379  1.00  0.38           C  
ATOM     85  CG2 ILE A 156      11.410  -2.874   3.107  1.00  0.37           C  
ATOM     86  CD1 ILE A 156      10.876  -1.272   5.755  1.00  0.79           C  
ATOM     87  H   ILE A 156      12.209   0.659   2.103  1.00  0.38           H  
ATOM     88  HA  ILE A 156      10.452  -1.458   1.094  1.00  0.28           H  
ATOM     89  HB  ILE A 156       9.599  -1.820   3.436  1.00  0.29           H  
ATOM     90 HG12 ILE A 156      12.236  -0.616   4.280  1.00  0.79           H  
ATOM     91 HG13 ILE A 156      10.718   0.273   4.322  1.00  0.90           H  
ATOM     92 HG21 ILE A 156      10.887  -3.550   2.441  1.00  0.37           H  
ATOM     93 HG22 ILE A 156      11.503  -3.331   4.082  1.00  0.41           H  
ATOM     94 HG23 ILE A 156      12.395  -2.670   2.711  1.00  0.41           H  
ATOM     95 HD11 ILE A 156       9.807  -1.263   5.931  1.00  0.60           H  
ATOM     96 HD12 ILE A 156      11.369  -0.669   6.502  1.00  1.37           H  
ATOM     97 HD13 ILE A 156      11.242  -2.286   5.811  1.00  1.34           H  
ATOM     98  N   VAL A 157       8.355  -0.138   1.607  1.00  0.25           N  
ATOM     99  CA  VAL A 157       7.168   0.678   1.747  1.00  0.27           C  
ATOM    100  C   VAL A 157       6.150  -0.079   2.596  1.00  0.21           C  
ATOM    101  O   VAL A 157       5.861  -1.251   2.349  1.00  0.25           O  
ATOM    102  CB  VAL A 157       6.539   1.041   0.381  1.00  0.38           C  
ATOM    103  CG1 VAL A 157       5.234   1.800   0.577  1.00  1.05           C  
ATOM    104  CG2 VAL A 157       7.498   1.868  -0.467  1.00  0.91           C  
ATOM    105  H   VAL A 157       8.253  -1.045   1.252  1.00  0.24           H  
ATOM    106  HA  VAL A 157       7.445   1.591   2.255  1.00  0.31           H  
ATOM    107  HB  VAL A 157       6.321   0.124  -0.146  1.00  1.13           H  
ATOM    108 HG11 VAL A 157       5.422   2.695   1.157  1.00  1.56           H  
ATOM    109 HG12 VAL A 157       4.528   1.173   1.101  1.00  1.20           H  
ATOM    110 HG13 VAL A 157       4.827   2.075  -0.385  1.00  1.44           H  
ATOM    111 HG21 VAL A 157       8.380   1.293  -0.710  1.00  1.59           H  
ATOM    112 HG22 VAL A 157       7.787   2.751   0.082  1.00  1.35           H  
ATOM    113 HG23 VAL A 157       7.003   2.164  -1.380  1.00  0.87           H  
ATOM    114  N   ARG A 158       5.629   0.592   3.602  1.00  0.21           N  
ATOM    115  CA  ARG A 158       4.718  -0.019   4.555  1.00  0.21           C  
ATOM    116  C   ARG A 158       3.285   0.366   4.241  1.00  0.21           C  
ATOM    117  O   ARG A 158       2.952   1.544   4.182  1.00  0.32           O  
ATOM    118  CB  ARG A 158       5.072   0.429   5.969  1.00  0.26           C  
ATOM    119  CG  ARG A 158       6.459  -0.006   6.415  1.00  0.29           C  
ATOM    120  CD  ARG A 158       6.946   0.781   7.619  1.00  0.49           C  
ATOM    121  NE  ARG A 158       7.233   2.175   7.293  1.00  1.36           N  
ATOM    122  CZ  ARG A 158       8.462   2.644   7.073  1.00  1.81           C  
ATOM    123  NH1 ARG A 158       9.504   1.821   7.108  1.00  1.70           N  
ATOM    124  NH2 ARG A 158       8.651   3.934   6.820  1.00  2.87           N  
ATOM    125  H   ARG A 158       5.849   1.534   3.695  1.00  0.26           H  
ATOM    126  HA  ARG A 158       4.823  -1.089   4.485  1.00  0.22           H  
ATOM    127  HB2 ARG A 158       5.017   1.507   6.012  1.00  0.29           H  
ATOM    128  HB3 ARG A 158       4.351   0.011   6.656  1.00  0.29           H  
ATOM    129  HG2 ARG A 158       6.425  -1.050   6.683  1.00  0.37           H  
ATOM    130  HG3 ARG A 158       7.155   0.128   5.595  1.00  0.36           H  
ATOM    131  HD2 ARG A 158       6.183   0.752   8.383  1.00  1.14           H  
ATOM    132  HD3 ARG A 158       7.845   0.317   7.995  1.00  1.08           H  
ATOM    133  HE  ARG A 158       6.470   2.795   7.254  1.00  2.03           H  
ATOM    134 HH11 ARG A 158       9.371   0.848   7.305  1.00  1.55           H  
ATOM    135 HH12 ARG A 158      10.428   2.167   6.924  1.00  2.26           H  
ATOM    136 HH21 ARG A 158       7.872   4.564   6.795  1.00  3.42           H  
ATOM    137 HH22 ARG A 158       9.579   4.286   6.656  1.00  3.26           H  
ATOM    138  N   VAL A 159       2.445  -0.625   4.032  1.00  0.20           N  
ATOM    139  CA  VAL A 159       1.044  -0.378   3.708  1.00  0.21           C  
ATOM    140  C   VAL A 159       0.127  -0.735   4.867  1.00  0.23           C  
ATOM    141  O   VAL A 159       0.183  -1.843   5.390  1.00  0.36           O  
ATOM    142  CB  VAL A 159       0.585  -1.196   2.492  1.00  0.28           C  
ATOM    143  CG1 VAL A 159      -0.836  -0.829   2.115  1.00  0.42           C  
ATOM    144  CG2 VAL A 159       1.515  -0.990   1.313  1.00  0.35           C  
ATOM    145  H   VAL A 159       2.775  -1.547   4.093  1.00  0.27           H  
ATOM    146  HA  VAL A 159       0.932   0.671   3.475  1.00  0.22           H  
ATOM    147  HB  VAL A 159       0.595  -2.240   2.767  1.00  0.36           H  
ATOM    148 HG11 VAL A 159      -1.490  -1.004   2.957  1.00  1.05           H  
ATOM    149 HG12 VAL A 159      -1.152  -1.433   1.281  1.00  0.78           H  
ATOM    150 HG13 VAL A 159      -0.876   0.215   1.840  1.00  0.97           H  
ATOM    151 HG21 VAL A 159       1.390   0.017   0.944  1.00  1.10           H  
ATOM    152 HG22 VAL A 159       1.271  -1.693   0.532  1.00  1.03           H  
ATOM    153 HG23 VAL A 159       2.537  -1.135   1.626  1.00  0.93           H  
ATOM    154  N   PHE A 160      -0.725   0.198   5.252  1.00  0.22           N  
ATOM    155  CA  PHE A 160      -1.776  -0.091   6.209  1.00  0.22           C  
ATOM    156  C   PHE A 160      -2.939  -0.774   5.488  1.00  0.24           C  
ATOM    157  O   PHE A 160      -3.758  -0.118   4.853  1.00  0.28           O  
ATOM    158  CB  PHE A 160      -2.262   1.207   6.863  1.00  0.25           C  
ATOM    159  CG  PHE A 160      -1.287   1.824   7.831  1.00  0.30           C  
ATOM    160  CD1 PHE A 160      -0.107   2.403   7.385  1.00  0.38           C  
ATOM    161  CD2 PHE A 160      -1.564   1.842   9.189  1.00  0.48           C  
ATOM    162  CE1 PHE A 160       0.776   2.986   8.274  1.00  0.46           C  
ATOM    163  CE2 PHE A 160      -0.683   2.420  10.084  1.00  0.58           C  
ATOM    164  CZ  PHE A 160       0.487   2.994   9.625  1.00  0.51           C  
ATOM    165  H   PHE A 160      -0.646   1.107   4.880  1.00  0.29           H  
ATOM    166  HA  PHE A 160      -1.376  -0.756   6.970  1.00  0.23           H  
ATOM    167  HB2 PHE A 160      -2.453   1.933   6.089  1.00  0.28           H  
ATOM    168  HB3 PHE A 160      -3.180   1.011   7.392  1.00  0.26           H  
ATOM    169  HD1 PHE A 160       0.123   2.391   6.330  1.00  0.50           H  
ATOM    170  HD2 PHE A 160      -2.479   1.395   9.549  1.00  0.62           H  
ATOM    171  HE1 PHE A 160       1.693   3.434   7.913  1.00  0.59           H  
ATOM    172  HE2 PHE A 160      -0.910   2.425  11.141  1.00  0.76           H  
ATOM    173  HZ  PHE A 160       1.174   3.449  10.321  1.00  0.60           H  
ATOM    174  N   LEU A 161      -2.992  -2.089   5.599  1.00  0.27           N  
ATOM    175  CA  LEU A 161      -4.039  -2.911   4.983  1.00  0.33           C  
ATOM    176  C   LEU A 161      -5.446  -2.596   5.493  1.00  0.33           C  
ATOM    177  O   LEU A 161      -5.629  -1.879   6.481  1.00  0.37           O  
ATOM    178  CB  LEU A 161      -3.751  -4.389   5.262  1.00  0.49           C  
ATOM    179  CG  LEU A 161      -2.838  -5.103   4.269  1.00  0.72           C  
ATOM    180  CD1 LEU A 161      -1.842  -4.138   3.687  1.00  1.46           C  
ATOM    181  CD2 LEU A 161      -2.110  -6.220   4.973  1.00  0.98           C  
ATOM    182  H   LEU A 161      -2.271  -2.540   6.085  1.00  0.28           H  
ATOM    183  HA  LEU A 161      -4.009  -2.749   3.919  1.00  0.41           H  
ATOM    184  HB2 LEU A 161      -3.294  -4.453   6.233  1.00  0.60           H  
ATOM    185  HB3 LEU A 161      -4.694  -4.916   5.293  1.00  0.63           H  
ATOM    186  HG  LEU A 161      -3.422  -5.525   3.470  1.00  1.54           H  
ATOM    187 HD11 LEU A 161      -1.448  -3.541   4.491  1.00  1.83           H  
ATOM    188 HD12 LEU A 161      -2.327  -3.502   2.961  1.00  1.95           H  
ATOM    189 HD13 LEU A 161      -1.040  -4.683   3.216  1.00  1.84           H  
ATOM    190 HD21 LEU A 161      -1.494  -5.795   5.747  1.00  1.43           H  
ATOM    191 HD22 LEU A 161      -1.491  -6.754   4.266  1.00  1.40           H  
ATOM    192 HD23 LEU A 161      -2.827  -6.894   5.414  1.00  1.65           H  
ATOM    193  N   PRO A 162      -6.456  -3.135   4.785  1.00  0.38           N  
ATOM    194  CA  PRO A 162      -7.845  -3.180   5.251  1.00  0.43           C  
ATOM    195  C   PRO A 162      -7.951  -3.739   6.668  1.00  0.42           C  
ATOM    196  O   PRO A 162      -7.093  -4.512   7.099  1.00  0.40           O  
ATOM    197  CB  PRO A 162      -8.515  -4.135   4.269  1.00  0.49           C  
ATOM    198  CG  PRO A 162      -7.719  -4.020   3.018  1.00  0.50           C  
ATOM    199  CD  PRO A 162      -6.307  -3.711   3.438  1.00  0.46           C  
ATOM    200  HA  PRO A 162      -8.317  -2.210   5.203  1.00  0.47           H  
ATOM    201  HB2 PRO A 162      -8.485  -5.141   4.666  1.00  0.49           H  
ATOM    202  HB3 PRO A 162      -9.540  -3.834   4.112  1.00  0.56           H  
ATOM    203  HG2 PRO A 162      -7.754  -4.953   2.475  1.00  0.53           H  
ATOM    204  HG3 PRO A 162      -8.111  -3.219   2.408  1.00  0.56           H  
ATOM    205  HD2 PRO A 162      -5.704  -4.611   3.473  1.00  0.48           H  
ATOM    206  HD3 PRO A 162      -5.866  -2.992   2.763  1.00  0.55           H  
ATOM    207  N   ASN A 163      -8.998  -3.330   7.390  1.00  0.51           N  
ATOM    208  CA  ASN A 163      -9.171  -3.682   8.804  1.00  0.54           C  
ATOM    209  C   ASN A 163      -8.030  -3.070   9.613  1.00  0.48           C  
ATOM    210  O   ASN A 163      -7.800  -3.397  10.776  1.00  0.53           O  
ATOM    211  CB  ASN A 163      -9.251  -5.208   8.982  1.00  0.60           C  
ATOM    212  CG  ASN A 163      -9.696  -5.636  10.370  1.00  1.26           C  
ATOM    213  OD1 ASN A 163      -8.878  -5.961  11.231  1.00  2.08           O  
ATOM    214  ND2 ASN A 163     -10.999  -5.641  10.596  1.00  1.86           N  
ATOM    215  H   ASN A 163      -9.676  -2.764   6.959  1.00  0.59           H  
ATOM    216  HA  ASN A 163     -10.097  -3.235   9.138  1.00  0.65           H  
ATOM    217  HB2 ASN A 163      -9.953  -5.608   8.267  1.00  1.02           H  
ATOM    218  HB3 ASN A 163      -8.276  -5.633   8.793  1.00  0.98           H  
ATOM    219 HD21 ASN A 163     -11.597  -5.373   9.863  1.00  2.16           H  
ATOM    220 HD22 ASN A 163     -11.318  -5.903  11.487  1.00  2.42           H  
ATOM    221  N   LYS A 164      -7.334  -2.152   8.952  1.00  0.48           N  
ATOM    222  CA  LYS A 164      -6.232  -1.404   9.525  1.00  0.52           C  
ATOM    223  C   LYS A 164      -5.124  -2.316  10.035  1.00  0.44           C  
ATOM    224  O   LYS A 164      -4.603  -2.133  11.134  1.00  0.52           O  
ATOM    225  CB  LYS A 164      -6.735  -0.461  10.613  1.00  0.69           C  
ATOM    226  CG  LYS A 164      -7.704   0.591  10.085  1.00  0.88           C  
ATOM    227  CD  LYS A 164      -6.989   1.805   9.479  1.00  1.22           C  
ATOM    228  CE  LYS A 164      -6.173   1.485   8.226  1.00  2.04           C  
ATOM    229  NZ  LYS A 164      -6.988   0.867   7.142  1.00  2.74           N  
ATOM    230  H   LYS A 164      -7.581  -1.974   8.021  1.00  0.52           H  
ATOM    231  HA  LYS A 164      -5.821  -0.802   8.730  1.00  0.59           H  
ATOM    232  HB2 LYS A 164      -7.238  -1.039  11.374  1.00  0.69           H  
ATOM    233  HB3 LYS A 164      -5.890   0.047  11.052  1.00  0.82           H  
ATOM    234  HG2 LYS A 164      -8.326   0.136   9.326  1.00  1.12           H  
ATOM    235  HG3 LYS A 164      -8.327   0.926  10.902  1.00  1.13           H  
ATOM    236  HD2 LYS A 164      -7.728   2.547   9.223  1.00  1.63           H  
ATOM    237  HD3 LYS A 164      -6.324   2.211  10.227  1.00  1.50           H  
ATOM    238  HE2 LYS A 164      -5.754   2.400   7.854  1.00  2.47           H  
ATOM    239  HE3 LYS A 164      -5.369   0.822   8.493  1.00  2.35           H  
ATOM    240  HZ1 LYS A 164      -7.679   1.558   6.765  1.00  3.13           H  
ATOM    241  HZ2 LYS A 164      -7.510   0.050   7.509  1.00  3.10           H  
ATOM    242  HZ3 LYS A 164      -6.374   0.549   6.364  1.00  3.07           H  
ATOM    243  N   GLN A 165      -4.777  -3.309   9.227  1.00  0.36           N  
ATOM    244  CA  GLN A 165      -3.562  -4.076   9.451  1.00  0.37           C  
ATOM    245  C   GLN A 165      -2.424  -3.278   8.853  1.00  0.33           C  
ATOM    246  O   GLN A 165      -2.652  -2.201   8.312  1.00  0.38           O  
ATOM    247  CB  GLN A 165      -3.647  -5.457   8.777  1.00  0.42           C  
ATOM    248  CG  GLN A 165      -5.047  -6.051   8.737  1.00  0.50           C  
ATOM    249  CD  GLN A 165      -5.521  -6.642  10.057  1.00  0.66           C  
ATOM    250  OE1 GLN A 165      -6.304  -7.592  10.065  1.00  1.33           O  
ATOM    251  NE2 GLN A 165      -5.065  -6.098  11.175  1.00  1.33           N  
ATOM    252  H   GLN A 165      -5.346  -3.525   8.458  1.00  0.38           H  
ATOM    253  HA  GLN A 165      -3.402  -4.182  10.510  1.00  0.43           H  
ATOM    254  HB2 GLN A 165      -3.296  -5.366   7.765  1.00  0.42           H  
ATOM    255  HB3 GLN A 165      -3.003  -6.151   9.300  1.00  0.51           H  
ATOM    256  HG2 GLN A 165      -5.734  -5.271   8.447  1.00  0.52           H  
ATOM    257  HG3 GLN A 165      -5.064  -6.827   7.988  1.00  0.59           H  
ATOM    258 HE21 GLN A 165      -4.447  -5.344  11.106  1.00  2.02           H  
ATOM    259 HE22 GLN A 165      -5.368  -6.474  12.029  1.00  1.42           H  
ATOM    260  N   ARG A 166      -1.207  -3.752   8.963  1.00  0.34           N  
ATOM    261  CA  ARG A 166      -0.122  -3.088   8.286  1.00  0.32           C  
ATOM    262  C   ARG A 166       0.950  -4.077   7.875  1.00  0.41           C  
ATOM    263  O   ARG A 166       1.407  -4.890   8.675  1.00  0.79           O  
ATOM    264  CB  ARG A 166       0.458  -1.974   9.148  1.00  0.40           C  
ATOM    265  CG  ARG A 166       1.267  -0.986   8.368  1.00  0.95           C  
ATOM    266  CD  ARG A 166       2.077  -0.102   9.289  1.00  0.96           C  
ATOM    267  NE  ARG A 166       2.939  -0.870  10.185  1.00  1.54           N  
ATOM    268  CZ  ARG A 166       4.127  -0.451  10.618  1.00  1.82           C  
ATOM    269  NH1 ARG A 166       4.606   0.732  10.237  1.00  1.62           N  
ATOM    270  NH2 ARG A 166       4.836  -1.214  11.439  1.00  2.49           N  
ATOM    271  H   ARG A 166      -1.035  -4.555   9.499  1.00  0.41           H  
ATOM    272  HA  ARG A 166      -0.532  -2.652   7.388  1.00  0.27           H  
ATOM    273  HB2 ARG A 166      -0.346  -1.443   9.622  1.00  1.02           H  
ATOM    274  HB3 ARG A 166       1.093  -2.389   9.895  1.00  0.85           H  
ATOM    275  HG2 ARG A 166       1.930  -1.520   7.710  1.00  1.39           H  
ATOM    276  HG3 ARG A 166       0.592  -0.375   7.794  1.00  1.50           H  
ATOM    277  HD2 ARG A 166       2.689   0.531   8.686  1.00  1.26           H  
ATOM    278  HD3 ARG A 166       1.403   0.501   9.879  1.00  0.66           H  
ATOM    279  HE  ARG A 166       2.610  -1.748  10.486  1.00  1.91           H  
ATOM    280 HH11 ARG A 166       4.073   1.325   9.617  1.00  1.36           H  
ATOM    281 HH12 ARG A 166       5.501   1.044  10.566  1.00  1.92           H  
ATOM    282 HH21 ARG A 166       4.476  -2.105  11.738  1.00  2.83           H  
ATOM    283 HH22 ARG A 166       5.737  -0.911  11.759  1.00  2.73           H  
ATOM    284  N   THR A 167       1.328  -4.000   6.620  1.00  0.25           N  
ATOM    285  CA  THR A 167       2.331  -4.870   6.050  1.00  0.27           C  
ATOM    286  C   THR A 167       3.504  -4.040   5.564  1.00  0.25           C  
ATOM    287  O   THR A 167       3.477  -2.808   5.644  1.00  0.31           O  
ATOM    288  CB  THR A 167       1.754  -5.654   4.856  1.00  0.35           C  
ATOM    289  OG1 THR A 167       2.648  -6.694   4.450  1.00  0.50           O  
ATOM    290  CG2 THR A 167       1.525  -4.718   3.687  1.00  0.52           C  
ATOM    291  H   THR A 167       0.920  -3.313   6.047  1.00  0.45           H  
ATOM    292  HA  THR A 167       2.662  -5.564   6.804  1.00  0.31           H  
ATOM    293  HB  THR A 167       0.808  -6.086   5.144  1.00  0.42           H  
ATOM    294  HG1 THR A 167       2.190  -7.539   4.480  1.00  0.60           H  
ATOM    295 HG21 THR A 167       0.917  -3.888   4.008  1.00  0.71           H  
ATOM    296 HG22 THR A 167       1.026  -5.250   2.897  1.00  0.92           H  
ATOM    297 HG23 THR A 167       2.475  -4.349   3.328  1.00  0.92           H  
ATOM    298  N   VAL A 168       4.523  -4.706   5.054  1.00  0.25           N  
ATOM    299  CA  VAL A 168       5.640  -4.020   4.444  1.00  0.27           C  
ATOM    300  C   VAL A 168       6.128  -4.806   3.241  1.00  0.25           C  
ATOM    301  O   VAL A 168       6.373  -6.011   3.326  1.00  0.30           O  
ATOM    302  CB  VAL A 168       6.831  -3.840   5.403  1.00  0.39           C  
ATOM    303  CG1 VAL A 168       7.723  -2.706   4.936  1.00  0.73           C  
ATOM    304  CG2 VAL A 168       6.375  -3.616   6.839  1.00  0.88           C  
ATOM    305  H   VAL A 168       4.510  -5.688   5.065  1.00  0.31           H  
ATOM    306  HA  VAL A 168       5.305  -3.046   4.122  1.00  0.29           H  
ATOM    307  HB  VAL A 168       7.409  -4.744   5.366  1.00  0.92           H  
ATOM    308 HG11 VAL A 168       7.831  -2.746   3.868  1.00  1.19           H  
ATOM    309 HG12 VAL A 168       8.693  -2.799   5.398  1.00  0.86           H  
ATOM    310 HG13 VAL A 168       7.282  -1.765   5.213  1.00  1.09           H  
ATOM    311 HG21 VAL A 168       5.669  -2.798   6.870  1.00  1.19           H  
ATOM    312 HG22 VAL A 168       7.230  -3.380   7.454  1.00  1.04           H  
ATOM    313 HG23 VAL A 168       5.901  -4.513   7.210  1.00  1.18           H  
ATOM    314  N   VAL A 169       6.257  -4.116   2.133  1.00  0.26           N  
ATOM    315  CA  VAL A 169       6.834  -4.678   0.923  1.00  0.26           C  
ATOM    316  C   VAL A 169       8.005  -3.820   0.466  1.00  0.28           C  
ATOM    317  O   VAL A 169       7.903  -2.595   0.432  1.00  0.29           O  
ATOM    318  CB  VAL A 169       5.812  -4.804  -0.226  1.00  0.32           C  
ATOM    319  CG1 VAL A 169       4.874  -5.965   0.027  1.00  1.17           C  
ATOM    320  CG2 VAL A 169       5.026  -3.520  -0.426  1.00  1.31           C  
ATOM    321  H   VAL A 169       5.961  -3.182   2.129  1.00  0.31           H  
ATOM    322  HA  VAL A 169       7.189  -5.671   1.154  1.00  0.26           H  
ATOM    323  HB  VAL A 169       6.356  -5.011  -1.136  1.00  1.11           H  
ATOM    324 HG11 VAL A 169       4.740  -6.506  -0.893  1.00  1.68           H  
ATOM    325 HG12 VAL A 169       3.921  -5.591   0.371  1.00  1.42           H  
ATOM    326 HG13 VAL A 169       5.298  -6.619   0.774  1.00  1.69           H  
ATOM    327 HG21 VAL A 169       5.514  -2.916  -1.185  1.00  1.77           H  
ATOM    328 HG22 VAL A 169       4.990  -2.970   0.503  1.00  1.75           H  
ATOM    329 HG23 VAL A 169       4.022  -3.756  -0.745  1.00  1.72           H  
ATOM    330  N   PRO A 170       9.149  -4.449   0.159  1.00  0.31           N  
ATOM    331  CA  PRO A 170      10.313  -3.749  -0.382  1.00  0.32           C  
ATOM    332  C   PRO A 170       9.948  -2.851  -1.557  1.00  0.28           C  
ATOM    333  O   PRO A 170       9.040  -3.163  -2.329  1.00  0.33           O  
ATOM    334  CB  PRO A 170      11.217  -4.886  -0.854  1.00  0.40           C  
ATOM    335  CG  PRO A 170      10.873  -6.036   0.024  1.00  0.59           C  
ATOM    336  CD  PRO A 170       9.416  -5.882   0.373  1.00  0.39           C  
ATOM    337  HA  PRO A 170      10.819  -3.172   0.375  1.00  0.31           H  
ATOM    338  HB2 PRO A 170      11.014  -5.104  -1.892  1.00  0.44           H  
ATOM    339  HB3 PRO A 170      12.251  -4.598  -0.738  1.00  0.44           H  
ATOM    340  HG2 PRO A 170      11.035  -6.962  -0.507  1.00  0.83           H  
ATOM    341  HG3 PRO A 170      11.477  -6.005   0.920  1.00  0.79           H  
ATOM    342  HD2 PRO A 170       8.805  -6.491  -0.276  1.00  0.43           H  
ATOM    343  HD3 PRO A 170       9.252  -6.147   1.407  1.00  0.39           H  
ATOM    344  N   ALA A 171      10.654  -1.730  -1.672  1.00  0.24           N  
ATOM    345  CA  ALA A 171      10.417  -0.765  -2.737  1.00  0.21           C  
ATOM    346  C   ALA A 171      10.789  -1.367  -4.085  1.00  0.24           C  
ATOM    347  O   ALA A 171      11.876  -1.129  -4.615  1.00  0.35           O  
ATOM    348  CB  ALA A 171      11.211   0.507  -2.487  1.00  0.21           C  
ATOM    349  H   ALA A 171      11.372  -1.555  -1.022  1.00  0.25           H  
ATOM    350  HA  ALA A 171       9.365  -0.518  -2.739  1.00  0.22           H  
ATOM    351  HB1 ALA A 171      10.833   1.017  -1.610  1.00  0.21           H  
ATOM    352  HB2 ALA A 171      11.127   1.157  -3.341  1.00  0.24           H  
ATOM    353  HB3 ALA A 171      12.246   0.254  -2.334  1.00  0.27           H  
ATOM    354  N   ARG A 172       9.880  -2.166  -4.610  1.00  0.26           N  
ATOM    355  CA  ARG A 172      10.078  -2.860  -5.865  1.00  0.29           C  
ATOM    356  C   ARG A 172      10.195  -1.877  -7.024  1.00  0.27           C  
ATOM    357  O   ARG A 172       9.232  -1.194  -7.375  1.00  0.27           O  
ATOM    358  CB  ARG A 172       8.912  -3.824  -6.090  1.00  0.33           C  
ATOM    359  CG  ARG A 172       8.906  -5.012  -5.140  1.00  0.46           C  
ATOM    360  CD  ARG A 172      10.109  -5.911  -5.372  1.00  0.56           C  
ATOM    361  NE  ARG A 172      10.139  -6.431  -6.738  1.00  1.33           N  
ATOM    362  CZ  ARG A 172      11.254  -6.758  -7.392  1.00  1.81           C  
ATOM    363  NH1 ARG A 172      12.436  -6.623  -6.803  1.00  1.58           N  
ATOM    364  NH2 ARG A 172      11.184  -7.223  -8.631  1.00  2.81           N  
ATOM    365  H   ARG A 172       9.041  -2.306  -4.120  1.00  0.35           H  
ATOM    366  HA  ARG A 172      10.993  -3.427  -5.793  1.00  0.32           H  
ATOM    367  HB2 ARG A 172       7.985  -3.282  -5.952  1.00  0.38           H  
ATOM    368  HB3 ARG A 172       8.952  -4.198  -7.102  1.00  0.41           H  
ATOM    369  HG2 ARG A 172       8.932  -4.647  -4.124  1.00  0.59           H  
ATOM    370  HG3 ARG A 172       8.004  -5.583  -5.297  1.00  0.60           H  
ATOM    371  HD2 ARG A 172      11.009  -5.343  -5.191  1.00  1.05           H  
ATOM    372  HD3 ARG A 172      10.061  -6.739  -4.683  1.00  1.12           H  
ATOM    373  HE  ARG A 172       9.271  -6.546  -7.192  1.00  1.85           H  
ATOM    374 HH11 ARG A 172      12.496  -6.274  -5.865  1.00  1.32           H  
ATOM    375 HH12 ARG A 172      13.275  -6.871  -7.293  1.00  2.03           H  
ATOM    376 HH21 ARG A 172      10.294  -7.332  -9.084  1.00  3.28           H  
ATOM    377 HH22 ARG A 172      12.023  -7.468  -9.126  1.00  3.19           H  
ATOM    378  N   CYS A 173      11.384  -1.803  -7.603  1.00  0.30           N  
ATOM    379  CA  CYS A 173      11.635  -0.924  -8.732  1.00  0.32           C  
ATOM    380  C   CYS A 173      11.115  -1.554 -10.020  1.00  0.31           C  
ATOM    381  O   CYS A 173      11.296  -2.752 -10.254  1.00  0.41           O  
ATOM    382  CB  CYS A 173      13.130  -0.617  -8.832  1.00  0.40           C  
ATOM    383  SG  CYS A 173      14.191  -2.080  -8.741  1.00  1.44           S  
ATOM    384  H   CYS A 173      12.118  -2.357  -7.263  1.00  0.33           H  
ATOM    385  HA  CYS A 173      11.099  -0.003  -8.558  1.00  0.33           H  
ATOM    386  HB2 CYS A 173      13.325  -0.127  -9.773  1.00  0.92           H  
ATOM    387  HB3 CYS A 173      13.408   0.043  -8.023  1.00  0.82           H  
ATOM    388  HG  CYS A 173      14.544  -2.405  -9.978  1.00  2.19           H  
ATOM    389  N   GLY A 174      10.458  -0.747 -10.843  1.00  0.30           N  
ATOM    390  CA  GLY A 174       9.811  -1.259 -12.034  1.00  0.33           C  
ATOM    391  C   GLY A 174       8.512  -1.957 -11.689  1.00  0.30           C  
ATOM    392  O   GLY A 174       7.946  -2.691 -12.500  1.00  0.43           O  
ATOM    393  H   GLY A 174      10.412   0.211 -10.636  1.00  0.36           H  
ATOM    394  HA2 GLY A 174       9.607  -0.439 -12.705  1.00  0.39           H  
ATOM    395  HA3 GLY A 174      10.469  -1.962 -12.521  1.00  0.37           H  
ATOM    396  N   VAL A 175       8.047  -1.724 -10.471  1.00  0.25           N  
ATOM    397  CA  VAL A 175       6.854  -2.369  -9.962  1.00  0.28           C  
ATOM    398  C   VAL A 175       5.864  -1.338  -9.441  1.00  0.26           C  
ATOM    399  O   VAL A 175       6.238  -0.395  -8.739  1.00  0.35           O  
ATOM    400  CB  VAL A 175       7.210  -3.372  -8.841  1.00  0.35           C  
ATOM    401  CG1 VAL A 175       5.966  -3.863  -8.121  1.00  0.69           C  
ATOM    402  CG2 VAL A 175       7.956  -4.558  -9.420  1.00  0.97           C  
ATOM    403  H   VAL A 175       8.524  -1.088  -9.894  1.00  0.31           H  
ATOM    404  HA  VAL A 175       6.398  -2.914 -10.769  1.00  0.36           H  
ATOM    405  HB  VAL A 175       7.851  -2.879  -8.128  1.00  0.88           H  
ATOM    406 HG11 VAL A 175       5.363  -4.439  -8.805  1.00  1.03           H  
ATOM    407 HG12 VAL A 175       5.398  -3.016  -7.764  1.00  0.65           H  
ATOM    408 HG13 VAL A 175       6.255  -4.483  -7.285  1.00  1.25           H  
ATOM    409 HG21 VAL A 175       7.240  -5.260  -9.808  1.00  1.19           H  
ATOM    410 HG22 VAL A 175       8.545  -5.032  -8.653  1.00  1.14           H  
ATOM    411 HG23 VAL A 175       8.602  -4.225 -10.218  1.00  1.46           H  
ATOM    412  N   THR A 176       4.604  -1.518  -9.798  1.00  0.22           N  
ATOM    413  CA  THR A 176       3.559  -0.623  -9.355  1.00  0.25           C  
ATOM    414  C   THR A 176       3.084  -1.013  -7.964  1.00  0.23           C  
ATOM    415  O   THR A 176       3.416  -2.109  -7.475  1.00  0.25           O  
ATOM    416  CB  THR A 176       2.365  -0.643 -10.326  1.00  0.31           C  
ATOM    417  OG1 THR A 176       1.956  -1.996 -10.569  1.00  0.47           O  
ATOM    418  CG2 THR A 176       2.724   0.023 -11.643  1.00  0.40           C  
ATOM    419  H   THR A 176       4.366  -2.286 -10.365  1.00  0.24           H  
ATOM    420  HA  THR A 176       3.962   0.379  -9.325  1.00  0.28           H  
ATOM    421  HB  THR A 176       1.544  -0.102  -9.877  1.00  0.44           H  
ATOM    422  HG1 THR A 176       1.359  -2.018 -11.326  1.00  0.78           H  
ATOM    423 HG21 THR A 176       2.910   1.074 -11.476  1.00  0.39           H  
ATOM    424 HG22 THR A 176       1.907  -0.092 -12.339  1.00  0.54           H  
ATOM    425 HG23 THR A 176       3.611  -0.439 -12.050  1.00  0.56           H  
ATOM    426  N   VAL A 177       2.320  -0.135  -7.318  1.00  0.25           N  
ATOM    427  CA  VAL A 177       1.739  -0.469  -6.028  1.00  0.27           C  
ATOM    428  C   VAL A 177       0.979  -1.780  -6.166  1.00  0.24           C  
ATOM    429  O   VAL A 177       1.059  -2.639  -5.303  1.00  0.28           O  
ATOM    430  CB  VAL A 177       0.801   0.641  -5.469  1.00  0.34           C  
ATOM    431  CG1 VAL A 177       1.388   2.023  -5.693  1.00  1.20           C  
ATOM    432  CG2 VAL A 177      -0.600   0.556  -6.045  1.00  1.39           C  
ATOM    433  H   VAL A 177       2.163   0.755  -7.709  1.00  0.27           H  
ATOM    434  HA  VAL A 177       2.553  -0.614  -5.328  1.00  0.30           H  
ATOM    435  HB  VAL A 177       0.716   0.495  -4.410  1.00  1.24           H  
ATOM    436 HG11 VAL A 177       1.377   2.251  -6.749  1.00  1.89           H  
ATOM    437 HG12 VAL A 177       2.405   2.045  -5.331  1.00  1.45           H  
ATOM    438 HG13 VAL A 177       0.800   2.755  -5.160  1.00  1.77           H  
ATOM    439 HG21 VAL A 177      -0.539   0.445  -7.114  1.00  2.04           H  
ATOM    440 HG22 VAL A 177      -1.142   1.459  -5.804  1.00  1.88           H  
ATOM    441 HG23 VAL A 177      -1.112  -0.296  -5.623  1.00  1.77           H  
ATOM    442  N   ARG A 178       0.327  -1.939  -7.318  1.00  0.23           N  
ATOM    443  CA  ARG A 178      -0.488  -3.100  -7.626  1.00  0.26           C  
ATOM    444  C   ARG A 178       0.183  -4.403  -7.238  1.00  0.23           C  
ATOM    445  O   ARG A 178      -0.305  -5.109  -6.381  1.00  0.33           O  
ATOM    446  CB  ARG A 178      -0.815  -3.093  -9.117  1.00  0.39           C  
ATOM    447  CG  ARG A 178      -1.622  -4.289  -9.583  1.00  0.85           C  
ATOM    448  CD  ARG A 178      -0.750  -5.292 -10.317  1.00  1.65           C  
ATOM    449  NE  ARG A 178      -0.060  -4.677 -11.453  1.00  2.02           N  
ATOM    450  CZ  ARG A 178       0.990  -5.209 -12.080  1.00  2.82           C  
ATOM    451  NH1 ARG A 178       1.441  -6.407 -11.738  1.00  3.53           N  
ATOM    452  NH2 ARG A 178       1.572  -4.544 -13.065  1.00  3.28           N  
ATOM    453  H   ARG A 178       0.393  -1.231  -7.991  1.00  0.26           H  
ATOM    454  HA  ARG A 178      -1.400  -3.017  -7.073  1.00  0.32           H  
ATOM    455  HB2 ARG A 178      -1.372  -2.199  -9.344  1.00  0.99           H  
ATOM    456  HB3 ARG A 178       0.114  -3.078  -9.673  1.00  1.09           H  
ATOM    457  HG2 ARG A 178      -2.055  -4.770  -8.721  1.00  1.46           H  
ATOM    458  HG3 ARG A 178      -2.402  -3.947 -10.242  1.00  1.46           H  
ATOM    459  HD2 ARG A 178      -0.016  -5.677  -9.624  1.00  2.29           H  
ATOM    460  HD3 ARG A 178      -1.370  -6.102 -10.674  1.00  2.17           H  
ATOM    461  HE  ARG A 178      -0.396  -3.802 -11.756  1.00  2.06           H  
ATOM    462 HH11 ARG A 178       0.992  -6.927 -11.007  1.00  3.53           H  
ATOM    463 HH12 ARG A 178       2.238  -6.797 -12.209  1.00  4.25           H  
ATOM    464 HH21 ARG A 178       1.225  -3.645 -13.344  1.00  3.26           H  
ATOM    465 HH22 ARG A 178       2.364  -4.938 -13.542  1.00  3.88           H  
ATOM    466  N   ASP A 179       1.308  -4.695  -7.850  1.00  0.20           N  
ATOM    467  CA  ASP A 179       1.979  -5.977  -7.646  1.00  0.19           C  
ATOM    468  C   ASP A 179       2.525  -6.088  -6.232  1.00  0.17           C  
ATOM    469  O   ASP A 179       2.366  -7.116  -5.557  1.00  0.18           O  
ATOM    470  CB  ASP A 179       3.129  -6.146  -8.638  1.00  0.23           C  
ATOM    471  CG  ASP A 179       3.789  -7.508  -8.522  1.00  0.32           C  
ATOM    472  OD1 ASP A 179       4.892  -7.592  -7.942  1.00  1.12           O  
ATOM    473  OD2 ASP A 179       3.202  -8.505  -8.995  1.00  1.19           O  
ATOM    474  H   ASP A 179       1.703  -4.036  -8.444  1.00  0.24           H  
ATOM    475  HA  ASP A 179       1.249  -6.764  -7.805  1.00  0.22           H  
ATOM    476  HB2 ASP A 179       2.764  -6.016  -9.644  1.00  0.27           H  
ATOM    477  HB3 ASP A 179       3.871  -5.394  -8.434  1.00  0.24           H  
ATOM    478  N   SER A 180       3.146  -5.018  -5.779  1.00  0.17           N  
ATOM    479  CA  SER A 180       3.793  -5.014  -4.488  1.00  0.18           C  
ATOM    480  C   SER A 180       2.781  -5.250  -3.381  1.00  0.17           C  
ATOM    481  O   SER A 180       2.906  -6.195  -2.588  1.00  0.19           O  
ATOM    482  CB  SER A 180       4.523  -3.690  -4.312  1.00  0.22           C  
ATOM    483  OG  SER A 180       3.747  -2.610  -4.797  1.00  1.34           O  
ATOM    484  H   SER A 180       3.138  -4.190  -6.311  1.00  0.18           H  
ATOM    485  HA  SER A 180       4.515  -5.818  -4.466  1.00  0.20           H  
ATOM    486  HB2 SER A 180       4.724  -3.524  -3.272  1.00  0.89           H  
ATOM    487  HB3 SER A 180       5.451  -3.718  -4.855  1.00  0.90           H  
ATOM    488  HG  SER A 180       3.947  -2.458  -5.729  1.00  1.76           H  
ATOM    489  N   LEU A 181       1.746  -4.438  -3.344  1.00  0.17           N  
ATOM    490  CA  LEU A 181       0.806  -4.549  -2.275  1.00  0.18           C  
ATOM    491  C   LEU A 181      -0.360  -5.493  -2.602  1.00  0.18           C  
ATOM    492  O   LEU A 181      -1.198  -5.737  -1.747  1.00  0.20           O  
ATOM    493  CB  LEU A 181       0.388  -3.155  -1.769  1.00  0.24           C  
ATOM    494  CG  LEU A 181      -0.851  -2.446  -2.341  1.00  0.35           C  
ATOM    495  CD1 LEU A 181      -1.231  -2.900  -3.727  1.00  1.08           C  
ATOM    496  CD2 LEU A 181      -2.011  -2.585  -1.384  1.00  0.96           C  
ATOM    497  H   LEU A 181       1.636  -3.736  -4.026  1.00  0.19           H  
ATOM    498  HA  LEU A 181       1.355  -5.015  -1.473  1.00  0.20           H  
ATOM    499  HB2 LEU A 181       0.226  -3.254  -0.712  1.00  0.31           H  
ATOM    500  HB3 LEU A 181       1.233  -2.499  -1.915  1.00  0.33           H  
ATOM    501  HG  LEU A 181      -0.619  -1.400  -2.411  1.00  0.95           H  
ATOM    502 HD11 LEU A 181      -1.082  -3.966  -3.793  1.00  1.39           H  
ATOM    503 HD12 LEU A 181      -0.608  -2.401  -4.456  1.00  1.50           H  
ATOM    504 HD13 LEU A 181      -2.267  -2.667  -3.914  1.00  1.46           H  
ATOM    505 HD21 LEU A 181      -2.071  -3.607  -1.037  1.00  1.49           H  
ATOM    506 HD22 LEU A 181      -2.929  -2.320  -1.889  1.00  1.24           H  
ATOM    507 HD23 LEU A 181      -1.860  -1.927  -0.543  1.00  1.26           H  
ATOM    508  N   LYS A 182      -0.423  -6.057  -3.816  1.00  0.18           N  
ATOM    509  CA  LYS A 182      -1.378  -7.141  -4.038  1.00  0.22           C  
ATOM    510  C   LYS A 182      -0.911  -8.337  -3.235  1.00  0.22           C  
ATOM    511  O   LYS A 182      -1.714  -9.077  -2.670  1.00  0.25           O  
ATOM    512  CB  LYS A 182      -1.533  -7.515  -5.518  1.00  0.32           C  
ATOM    513  CG  LYS A 182      -0.295  -8.132  -6.131  1.00  0.75           C  
ATOM    514  CD  LYS A 182      -0.416  -8.281  -7.638  1.00  0.76           C  
ATOM    515  CE  LYS A 182      -1.458  -9.306  -8.035  1.00  0.80           C  
ATOM    516  NZ  LYS A 182      -1.022 -10.698  -7.737  1.00  1.15           N  
ATOM    517  H   LYS A 182       0.150  -5.733  -4.564  1.00  0.20           H  
ATOM    518  HA  LYS A 182      -2.335  -6.820  -3.649  1.00  0.26           H  
ATOM    519  HB2 LYS A 182      -2.340  -8.226  -5.611  1.00  0.89           H  
ATOM    520  HB3 LYS A 182      -1.782  -6.626  -6.077  1.00  0.83           H  
ATOM    521  HG2 LYS A 182       0.552  -7.497  -5.913  1.00  1.22           H  
ATOM    522  HG3 LYS A 182      -0.139  -9.098  -5.688  1.00  1.26           H  
ATOM    523  HD2 LYS A 182      -0.693  -7.328  -8.061  1.00  1.41           H  
ATOM    524  HD3 LYS A 182       0.541  -8.586  -8.034  1.00  1.38           H  
ATOM    525  HE2 LYS A 182      -2.366  -9.099  -7.494  1.00  1.29           H  
ATOM    526  HE3 LYS A 182      -1.639  -9.212  -9.092  1.00  1.42           H  
ATOM    527  HZ1 LYS A 182      -0.841 -10.810  -6.720  1.00  1.64           H  
ATOM    528  HZ2 LYS A 182      -0.150 -10.918  -8.257  1.00  1.59           H  
ATOM    529  HZ3 LYS A 182      -1.760 -11.374  -8.024  1.00  1.59           H  
ATOM    530  N   LYS A 183       0.407  -8.495  -3.168  1.00  0.22           N  
ATOM    531  CA  LYS A 183       1.004  -9.471  -2.276  1.00  0.25           C  
ATOM    532  C   LYS A 183       0.737  -9.064  -0.830  1.00  0.23           C  
ATOM    533  O   LYS A 183       0.511  -9.914   0.023  1.00  0.26           O  
ATOM    534  CB  LYS A 183       2.503  -9.594  -2.558  1.00  0.33           C  
ATOM    535  CG  LYS A 183       3.243 -10.549  -1.634  1.00  0.40           C  
ATOM    536  CD  LYS A 183       3.869  -9.823  -0.454  1.00  1.18           C  
ATOM    537  CE  LYS A 183       5.239 -10.384  -0.108  1.00  1.31           C  
ATOM    538  NZ  LYS A 183       6.196 -10.267  -1.241  1.00  1.80           N  
ATOM    539  H   LYS A 183       0.991  -7.944  -3.742  1.00  0.22           H  
ATOM    540  HA  LYS A 183       0.528 -10.426  -2.461  1.00  0.29           H  
ATOM    541  HB2 LYS A 183       2.636  -9.940  -3.572  1.00  0.40           H  
ATOM    542  HB3 LYS A 183       2.952  -8.616  -2.462  1.00  0.36           H  
ATOM    543  HG2 LYS A 183       2.542 -11.279  -1.257  1.00  0.94           H  
ATOM    544  HG3 LYS A 183       4.013 -11.050  -2.188  1.00  1.04           H  
ATOM    545  HD2 LYS A 183       3.967  -8.776  -0.694  1.00  1.87           H  
ATOM    546  HD3 LYS A 183       3.221  -9.939   0.402  1.00  1.93           H  
ATOM    547  HE2 LYS A 183       5.632  -9.841   0.737  1.00  1.75           H  
ATOM    548  HE3 LYS A 183       5.130 -11.425   0.155  1.00  1.67           H  
ATOM    549  HZ1 LYS A 183       7.117 -10.672  -0.974  1.00  2.19           H  
ATOM    550  HZ2 LYS A 183       6.333  -9.269  -1.496  1.00  2.26           H  
ATOM    551  HZ3 LYS A 183       5.838 -10.778  -2.072  1.00  2.18           H  
ATOM    552  N   ALA A 184       0.756  -7.757  -0.566  1.00  0.23           N  
ATOM    553  CA  ALA A 184       0.371  -7.235   0.749  1.00  0.26           C  
ATOM    554  C   ALA A 184      -1.014  -7.740   1.158  1.00  0.25           C  
ATOM    555  O   ALA A 184      -1.171  -8.338   2.225  1.00  0.29           O  
ATOM    556  CB  ALA A 184       0.382  -5.719   0.733  1.00  0.30           C  
ATOM    557  H   ALA A 184       1.052  -7.127  -1.266  1.00  0.23           H  
ATOM    558  HA  ALA A 184       1.098  -7.572   1.472  1.00  0.31           H  
ATOM    559  HB1 ALA A 184      -0.198  -5.346   1.559  1.00  0.61           H  
ATOM    560  HB2 ALA A 184      -0.049  -5.368  -0.192  1.00  0.72           H  
ATOM    561  HB3 ALA A 184       1.399  -5.363   0.816  1.00  0.79           H  
ATOM    562  N   LEU A 185      -2.011  -7.492   0.306  1.00  0.23           N  
ATOM    563  CA  LEU A 185      -3.371  -7.982   0.538  1.00  0.26           C  
ATOM    564  C   LEU A 185      -3.371  -9.490   0.767  1.00  0.24           C  
ATOM    565  O   LEU A 185      -3.921  -9.978   1.754  1.00  0.27           O  
ATOM    566  CB  LEU A 185      -4.291  -7.655  -0.649  1.00  0.31           C  
ATOM    567  CG  LEU A 185      -4.927  -6.254  -0.668  1.00  0.50           C  
ATOM    568  CD1 LEU A 185      -5.622  -5.941   0.639  1.00  1.46           C  
ATOM    569  CD2 LEU A 185      -3.911  -5.187  -0.979  1.00  1.11           C  
ATOM    570  H   LEU A 185      -1.826  -6.960  -0.503  1.00  0.23           H  
ATOM    571  HA  LEU A 185      -3.761  -7.494   1.421  1.00  0.30           H  
ATOM    572  HB2 LEU A 185      -3.716  -7.769  -1.556  1.00  0.39           H  
ATOM    573  HB3 LEU A 185      -5.090  -8.383  -0.663  1.00  0.48           H  
ATOM    574  HG  LEU A 185      -5.676  -6.229  -1.446  1.00  1.49           H  
ATOM    575 HD11 LEU A 185      -6.418  -6.640   0.789  1.00  2.24           H  
ATOM    576 HD12 LEU A 185      -6.027  -4.939   0.600  1.00  1.69           H  
ATOM    577 HD13 LEU A 185      -4.919  -6.012   1.454  1.00  1.94           H  
ATOM    578 HD21 LEU A 185      -3.452  -5.394  -1.934  1.00  1.92           H  
ATOM    579 HD22 LEU A 185      -3.154  -5.178  -0.208  1.00  1.66           H  
ATOM    580 HD23 LEU A 185      -4.400  -4.225  -1.015  1.00  1.32           H  
ATOM    581  N   MET A 186      -2.723 -10.221  -0.132  1.00  0.22           N  
ATOM    582  CA  MET A 186      -2.774 -11.680  -0.117  1.00  0.26           C  
ATOM    583  C   MET A 186      -2.011 -12.275   1.063  1.00  0.29           C  
ATOM    584  O   MET A 186      -2.271 -13.405   1.468  1.00  0.34           O  
ATOM    585  CB  MET A 186      -2.253 -12.248  -1.433  1.00  0.30           C  
ATOM    586  CG  MET A 186      -3.085 -11.816  -2.625  1.00  0.35           C  
ATOM    587  SD  MET A 186      -2.825 -12.836  -4.086  1.00  0.98           S  
ATOM    588  CE  MET A 186      -4.084 -12.160  -5.168  1.00  1.45           C  
ATOM    589  H   MET A 186      -2.198  -9.767  -0.828  1.00  0.21           H  
ATOM    590  HA  MET A 186      -3.810 -11.960  -0.019  1.00  0.30           H  
ATOM    591  HB2 MET A 186      -1.242 -11.906  -1.580  1.00  0.28           H  
ATOM    592  HB3 MET A 186      -2.258 -13.325  -1.383  1.00  0.40           H  
ATOM    593  HG2 MET A 186      -4.130 -11.862  -2.355  1.00  0.58           H  
ATOM    594  HG3 MET A 186      -2.824 -10.794  -2.868  1.00  0.76           H  
ATOM    595  HE1 MET A 186      -5.051 -12.233  -4.684  1.00  1.47           H  
ATOM    596  HE2 MET A 186      -4.102 -12.717  -6.092  1.00  2.13           H  
ATOM    597  HE3 MET A 186      -3.863 -11.124  -5.377  1.00  2.04           H  
ATOM    598  N   MET A 187      -1.081 -11.515   1.622  1.00  0.30           N  
ATOM    599  CA  MET A 187      -0.352 -11.962   2.805  1.00  0.37           C  
ATOM    600  C   MET A 187      -1.228 -11.831   4.039  1.00  0.40           C  
ATOM    601  O   MET A 187      -0.974 -12.450   5.069  1.00  0.53           O  
ATOM    602  CB  MET A 187       0.943 -11.166   3.000  1.00  0.44           C  
ATOM    603  CG  MET A 187       2.068 -11.579   2.066  1.00  0.49           C  
ATOM    604  SD  MET A 187       2.443 -13.339   2.168  1.00  0.72           S  
ATOM    605  CE  MET A 187       3.821 -13.434   1.032  1.00  0.85           C  
ATOM    606  H   MET A 187      -0.883 -10.636   1.232  1.00  0.28           H  
ATOM    607  HA  MET A 187      -0.105 -13.004   2.666  1.00  0.40           H  
ATOM    608  HB2 MET A 187       0.736 -10.119   2.836  1.00  0.43           H  
ATOM    609  HB3 MET A 187       1.281 -11.301   4.017  1.00  0.52           H  
ATOM    610  HG2 MET A 187       1.788 -11.344   1.046  1.00  0.57           H  
ATOM    611  HG3 MET A 187       2.956 -11.023   2.329  1.00  0.66           H  
ATOM    612  HE1 MET A 187       3.614 -12.815   0.169  1.00  0.69           H  
ATOM    613  HE2 MET A 187       3.962 -14.457   0.720  1.00  1.25           H  
ATOM    614  HE3 MET A 187       4.717 -13.079   1.521  1.00  1.30           H  
ATOM    615  N   ARG A 188      -2.264 -11.016   3.917  1.00  0.35           N  
ATOM    616  CA  ARG A 188      -3.214 -10.807   4.994  1.00  0.41           C  
ATOM    617  C   ARG A 188      -4.437 -11.695   4.783  1.00  0.41           C  
ATOM    618  O   ARG A 188      -5.275 -11.854   5.671  1.00  0.50           O  
ATOM    619  CB  ARG A 188      -3.625  -9.336   5.022  1.00  0.47           C  
ATOM    620  CG  ARG A 188      -4.302  -8.898   6.287  1.00  0.79           C  
ATOM    621  CD  ARG A 188      -3.327  -8.819   7.425  1.00  0.63           C  
ATOM    622  NE  ARG A 188      -3.236 -10.078   8.164  1.00  1.20           N  
ATOM    623  CZ  ARG A 188      -2.202 -10.430   8.927  1.00  1.43           C  
ATOM    624  NH1 ARG A 188      -1.150  -9.629   9.041  1.00  1.42           N  
ATOM    625  NH2 ARG A 188      -2.223 -11.589   9.574  1.00  2.12           N  
ATOM    626  H   ARG A 188      -2.391 -10.535   3.070  1.00  0.34           H  
ATOM    627  HA  ARG A 188      -2.737 -11.066   5.928  1.00  0.47           H  
ATOM    628  HB2 ARG A 188      -2.744  -8.728   4.885  1.00  0.92           H  
ATOM    629  HB3 ARG A 188      -4.305  -9.150   4.220  1.00  0.80           H  
ATOM    630  HG2 ARG A 188      -4.740  -7.924   6.133  1.00  1.36           H  
ATOM    631  HG3 ARG A 188      -5.074  -9.611   6.532  1.00  1.38           H  
ATOM    632  HD2 ARG A 188      -2.356  -8.563   7.037  1.00  0.88           H  
ATOM    633  HD3 ARG A 188      -3.654  -8.044   8.071  1.00  0.84           H  
ATOM    634  HE  ARG A 188      -4.001 -10.696   8.092  1.00  1.72           H  
ATOM    635 HH11 ARG A 188      -1.123  -8.754   8.553  1.00  1.39           H  
ATOM    636 HH12 ARG A 188      -0.372  -9.896   9.617  1.00  1.81           H  
ATOM    637 HH21 ARG A 188      -3.014 -12.203   9.486  1.00  2.56           H  
ATOM    638 HH22 ARG A 188      -1.452 -11.853  10.158  1.00  2.35           H  
ATOM    639  N   GLY A 189      -4.519 -12.270   3.591  1.00  0.37           N  
ATOM    640  CA  GLY A 189      -5.640 -13.119   3.234  1.00  0.42           C  
ATOM    641  C   GLY A 189      -6.718 -12.353   2.497  1.00  0.43           C  
ATOM    642  O   GLY A 189      -7.871 -12.781   2.440  1.00  0.53           O  
ATOM    643  H   GLY A 189      -3.804 -12.115   2.942  1.00  0.34           H  
ATOM    644  HA2 GLY A 189      -5.286 -13.921   2.603  1.00  0.42           H  
ATOM    645  HA3 GLY A 189      -6.062 -13.540   4.134  1.00  0.48           H  
ATOM    646  N   LEU A 190      -6.340 -11.209   1.942  1.00  0.37           N  
ATOM    647  CA  LEU A 190      -7.280 -10.323   1.262  1.00  0.40           C  
ATOM    648  C   LEU A 190      -6.919 -10.196  -0.216  1.00  0.35           C  
ATOM    649  O   LEU A 190      -5.874 -10.679  -0.650  1.00  0.37           O  
ATOM    650  CB  LEU A 190      -7.241  -8.932   1.905  1.00  0.45           C  
ATOM    651  CG  LEU A 190      -7.084  -8.902   3.428  1.00  0.61           C  
ATOM    652  CD1 LEU A 190      -7.117  -7.477   3.944  1.00  1.05           C  
ATOM    653  CD2 LEU A 190      -8.152  -9.742   4.099  1.00  1.28           C  
ATOM    654  H   LEU A 190      -5.396 -10.947   1.989  1.00  0.36           H  
ATOM    655  HA  LEU A 190      -8.272 -10.737   1.356  1.00  0.45           H  
ATOM    656  HB2 LEU A 190      -6.415  -8.390   1.473  1.00  0.42           H  
ATOM    657  HB3 LEU A 190      -8.156  -8.417   1.652  1.00  0.52           H  
ATOM    658  HG  LEU A 190      -6.124  -9.324   3.685  1.00  1.25           H  
ATOM    659 HD11 LEU A 190      -6.314  -6.913   3.496  1.00  1.50           H  
ATOM    660 HD12 LEU A 190      -7.001  -7.480   5.018  1.00  1.35           H  
ATOM    661 HD13 LEU A 190      -8.062  -7.024   3.686  1.00  1.54           H  
ATOM    662 HD21 LEU A 190      -7.980 -10.779   3.855  1.00  2.05           H  
ATOM    663 HD22 LEU A 190      -9.126  -9.442   3.744  1.00  1.25           H  
ATOM    664 HD23 LEU A 190      -8.100  -9.607   5.170  1.00  1.80           H  
ATOM    665  N   ILE A 191      -7.785  -9.546  -0.987  1.00  0.37           N  
ATOM    666  CA  ILE A 191      -7.492  -9.248  -2.379  1.00  0.35           C  
ATOM    667  C   ILE A 191      -7.549  -7.743  -2.632  1.00  0.36           C  
ATOM    668  O   ILE A 191      -8.380  -7.030  -2.060  1.00  0.39           O  
ATOM    669  CB  ILE A 191      -8.460  -9.961  -3.347  1.00  0.39           C  
ATOM    670  CG1 ILE A 191      -9.895  -9.461  -3.161  1.00  0.45           C  
ATOM    671  CG2 ILE A 191      -8.389 -11.462  -3.132  1.00  0.41           C  
ATOM    672  CD1 ILE A 191     -10.834  -9.906  -4.254  1.00  0.52           C  
ATOM    673  H   ILE A 191      -8.644  -9.276  -0.616  1.00  0.43           H  
ATOM    674  HA  ILE A 191      -6.490  -9.597  -2.587  1.00  0.34           H  
ATOM    675  HB  ILE A 191      -8.140  -9.751  -4.358  1.00  0.40           H  
ATOM    676 HG12 ILE A 191     -10.280  -9.834  -2.230  1.00  0.49           H  
ATOM    677 HG13 ILE A 191      -9.895  -8.381  -3.142  1.00  0.45           H  
ATOM    678 HG21 ILE A 191      -7.355 -11.772  -3.131  1.00  0.40           H  
ATOM    679 HG22 ILE A 191      -8.916 -11.966  -3.928  1.00  0.46           H  
ATOM    680 HG23 ILE A 191      -8.841 -11.712  -2.185  1.00  0.43           H  
ATOM    681 HD11 ILE A 191     -10.477  -9.536  -5.199  1.00  0.52           H  
ATOM    682 HD12 ILE A 191     -11.821  -9.514  -4.062  1.00  0.59           H  
ATOM    683 HD13 ILE A 191     -10.873 -10.986  -4.281  1.00  0.55           H  
ATOM    684  N   PRO A 192      -6.648  -7.242  -3.488  1.00  0.39           N  
ATOM    685  CA  PRO A 192      -6.552  -5.813  -3.811  1.00  0.43           C  
ATOM    686  C   PRO A 192      -7.661  -5.338  -4.740  1.00  0.41           C  
ATOM    687  O   PRO A 192      -7.871  -4.138  -4.904  1.00  0.46           O  
ATOM    688  CB  PRO A 192      -5.200  -5.710  -4.512  1.00  0.52           C  
ATOM    689  CG  PRO A 192      -5.005  -7.043  -5.139  1.00  0.48           C  
ATOM    690  CD  PRO A 192      -5.628  -8.036  -4.197  1.00  0.43           C  
ATOM    691  HA  PRO A 192      -6.544  -5.204  -2.920  1.00  0.47           H  
ATOM    692  HB2 PRO A 192      -5.235  -4.922  -5.254  1.00  0.60           H  
ATOM    693  HB3 PRO A 192      -4.427  -5.499  -3.786  1.00  0.63           H  
ATOM    694  HG2 PRO A 192      -5.499  -7.075  -6.098  1.00  0.55           H  
ATOM    695  HG3 PRO A 192      -3.953  -7.245  -5.252  1.00  0.57           H  
ATOM    696  HD2 PRO A 192      -6.084  -8.845  -4.748  1.00  0.46           H  
ATOM    697  HD3 PRO A 192      -4.891  -8.416  -3.505  1.00  0.47           H  
ATOM    698  N   GLU A 193      -8.374  -6.287  -5.334  1.00  0.39           N  
ATOM    699  CA  GLU A 193      -9.431  -5.976  -6.287  1.00  0.43           C  
ATOM    700  C   GLU A 193     -10.521  -5.134  -5.636  1.00  0.36           C  
ATOM    701  O   GLU A 193     -11.022  -4.179  -6.227  1.00  0.45           O  
ATOM    702  CB  GLU A 193     -10.036  -7.264  -6.839  1.00  0.57           C  
ATOM    703  CG  GLU A 193      -9.011  -8.204  -7.450  1.00  0.99           C  
ATOM    704  CD  GLU A 193      -9.637  -9.467  -7.998  1.00  1.20           C  
ATOM    705  OE1 GLU A 193      -9.232 -10.570  -7.575  1.00  1.73           O  
ATOM    706  OE2 GLU A 193     -10.546  -9.361  -8.846  1.00  1.74           O  
ATOM    707  H   GLU A 193      -8.175  -7.224  -5.131  1.00  0.40           H  
ATOM    708  HA  GLU A 193      -8.994  -5.415  -7.099  1.00  0.51           H  
ATOM    709  HB2 GLU A 193     -10.538  -7.783  -6.038  1.00  0.89           H  
ATOM    710  HB3 GLU A 193     -10.758  -7.011  -7.600  1.00  1.07           H  
ATOM    711  HG2 GLU A 193      -8.508  -7.692  -8.254  1.00  1.50           H  
ATOM    712  HG3 GLU A 193      -8.292  -8.476  -6.692  1.00  1.36           H  
ATOM    713  N   CYS A 194     -10.868  -5.485  -4.408  1.00  0.33           N  
ATOM    714  CA  CYS A 194     -11.920  -4.790  -3.683  1.00  0.36           C  
ATOM    715  C   CYS A 194     -11.333  -3.691  -2.796  1.00  0.33           C  
ATOM    716  O   CYS A 194     -12.043  -3.069  -2.008  1.00  0.49           O  
ATOM    717  CB  CYS A 194     -12.718  -5.795  -2.841  1.00  0.48           C  
ATOM    718  SG  CYS A 194     -14.200  -5.115  -2.057  1.00  1.69           S  
ATOM    719  H   CYS A 194     -10.407  -6.235  -3.978  1.00  0.37           H  
ATOM    720  HA  CYS A 194     -12.579  -4.337  -4.409  1.00  0.41           H  
ATOM    721  HB2 CYS A 194     -13.032  -6.611  -3.474  1.00  1.15           H  
ATOM    722  HB3 CYS A 194     -12.080  -6.180  -2.059  1.00  1.13           H  
ATOM    723  HG  CYS A 194     -14.010  -3.810  -1.896  1.00  2.40           H  
ATOM    724  N   CYS A 195     -10.040  -3.435  -2.942  1.00  0.27           N  
ATOM    725  CA  CYS A 195      -9.358  -2.467  -2.096  1.00  0.25           C  
ATOM    726  C   CYS A 195      -8.840  -1.292  -2.922  1.00  0.23           C  
ATOM    727  O   CYS A 195      -8.694  -1.397  -4.140  1.00  0.29           O  
ATOM    728  CB  CYS A 195      -8.210  -3.155  -1.341  1.00  0.28           C  
ATOM    729  SG  CYS A 195      -8.761  -4.475  -0.234  1.00  0.52           S  
ATOM    730  H   CYS A 195      -9.536  -3.891  -3.649  1.00  0.35           H  
ATOM    731  HA  CYS A 195     -10.074  -2.097  -1.378  1.00  0.30           H  
ATOM    732  HB2 CYS A 195      -7.526  -3.600  -2.051  1.00  0.38           H  
ATOM    733  HB3 CYS A 195      -7.679  -2.419  -0.746  1.00  0.33           H  
ATOM    734  HG  CYS A 195      -8.655  -5.626  -0.889  1.00  1.03           H  
ATOM    735  N   ALA A 196      -8.611  -0.163  -2.262  1.00  0.26           N  
ATOM    736  CA  ALA A 196      -8.008   1.002  -2.897  1.00  0.26           C  
ATOM    737  C   ALA A 196      -6.826   1.485  -2.081  1.00  0.25           C  
ATOM    738  O   ALA A 196      -6.746   1.218  -0.883  1.00  0.39           O  
ATOM    739  CB  ALA A 196      -9.011   2.126  -3.045  1.00  0.37           C  
ATOM    740  H   ALA A 196      -8.862  -0.106  -1.311  1.00  0.36           H  
ATOM    741  HA  ALA A 196      -7.672   0.716  -3.883  1.00  0.27           H  
ATOM    742  HB1 ALA A 196      -9.235   2.533  -2.076  1.00  0.47           H  
ATOM    743  HB2 ALA A 196      -9.913   1.745  -3.494  1.00  0.67           H  
ATOM    744  HB3 ALA A 196      -8.595   2.901  -3.673  1.00  0.54           H  
ATOM    745  N   VAL A 197      -5.923   2.204  -2.719  1.00  0.23           N  
ATOM    746  CA  VAL A 197      -4.743   2.709  -2.031  1.00  0.23           C  
ATOM    747  C   VAL A 197      -4.711   4.223  -2.063  1.00  0.24           C  
ATOM    748  O   VAL A 197      -4.752   4.839  -3.130  1.00  0.36           O  
ATOM    749  CB  VAL A 197      -3.428   2.196  -2.644  1.00  0.29           C  
ATOM    750  CG1 VAL A 197      -2.244   2.523  -1.746  1.00  0.94           C  
ATOM    751  CG2 VAL A 197      -3.498   0.712  -2.929  1.00  1.06           C  
ATOM    752  H   VAL A 197      -6.060   2.416  -3.668  1.00  0.30           H  
ATOM    753  HA  VAL A 197      -4.793   2.378  -1.002  1.00  0.25           H  
ATOM    754  HB  VAL A 197      -3.287   2.708  -3.573  1.00  0.67           H  
ATOM    755 HG11 VAL A 197      -2.155   3.595  -1.644  1.00  1.40           H  
ATOM    756 HG12 VAL A 197      -1.341   2.127  -2.184  1.00  0.89           H  
ATOM    757 HG13 VAL A 197      -2.397   2.081  -0.773  1.00  1.44           H  
ATOM    758 HG21 VAL A 197      -4.168   0.252  -2.227  1.00  1.62           H  
ATOM    759 HG22 VAL A 197      -2.514   0.277  -2.828  1.00  1.43           H  
ATOM    760 HG23 VAL A 197      -3.862   0.553  -3.934  1.00  1.19           H  
ATOM    761  N   TYR A 198      -4.632   4.815  -0.894  1.00  0.29           N  
ATOM    762  CA  TYR A 198      -4.489   6.249  -0.773  1.00  0.37           C  
ATOM    763  C   TYR A 198      -3.815   6.612   0.548  1.00  0.45           C  
ATOM    764  O   TYR A 198      -3.820   5.835   1.497  1.00  0.88           O  
ATOM    765  CB  TYR A 198      -5.826   6.957  -0.991  1.00  0.93           C  
ATOM    766  CG  TYR A 198      -6.919   6.646  -0.031  1.00  0.33           C  
ATOM    767  CD1 TYR A 198      -7.022   7.408   1.083  1.00  0.69           C  
ATOM    768  CD2 TYR A 198      -7.859   5.652  -0.260  1.00  0.53           C  
ATOM    769  CE1 TYR A 198      -8.038   7.220   1.991  1.00  1.46           C  
ATOM    770  CE2 TYR A 198      -8.884   5.436   0.640  1.00  1.18           C  
ATOM    771  CZ  TYR A 198      -8.970   6.228   1.766  1.00  1.70           C  
ATOM    772  OH  TYR A 198     -10.003   6.046   2.659  1.00  2.49           O  
ATOM    773  H   TYR A 198      -4.660   4.264  -0.081  1.00  0.40           H  
ATOM    774  HA  TYR A 198      -3.839   6.568  -1.553  1.00  0.44           H  
ATOM    775  HB2 TYR A 198      -5.658   8.020  -0.920  1.00  1.70           H  
ATOM    776  HB3 TYR A 198      -6.185   6.723  -1.982  1.00  1.70           H  
ATOM    777  HD1 TYR A 198      -6.279   8.174   1.223  1.00  0.57           H  
ATOM    778  HD2 TYR A 198      -7.779   5.039  -1.147  1.00  0.60           H  
ATOM    779  HE1 TYR A 198      -8.100   7.841   2.870  1.00  1.91           H  
ATOM    780  HE2 TYR A 198      -9.611   4.659   0.458  1.00  1.39           H  
ATOM    781  HH  TYR A 198     -10.350   5.150   2.572  1.00  2.84           H  
ATOM    782  N   ARG A 199      -3.166   7.759   0.587  1.00  0.34           N  
ATOM    783  CA  ARG A 199      -2.415   8.159   1.756  1.00  0.45           C  
ATOM    784  C   ARG A 199      -3.127   9.256   2.517  1.00  0.51           C  
ATOM    785  O   ARG A 199      -3.530  10.249   1.930  1.00  0.60           O  
ATOM    786  CB  ARG A 199      -1.035   8.641   1.352  1.00  0.58           C  
ATOM    787  CG  ARG A 199      -0.162   7.524   0.843  1.00  0.81           C  
ATOM    788  CD  ARG A 199       1.205   8.035   0.442  1.00  0.80           C  
ATOM    789  NE  ARG A 199       1.990   8.464   1.593  1.00  1.01           N  
ATOM    790  CZ  ARG A 199       3.197   9.012   1.502  1.00  1.23           C  
ATOM    791  NH1 ARG A 199       3.750   9.223   0.313  1.00  1.49           N  
ATOM    792  NH2 ARG A 199       3.853   9.359   2.598  1.00  1.57           N  
ATOM    793  H   ARG A 199      -3.182   8.349  -0.188  1.00  0.41           H  
ATOM    794  HA  ARG A 199      -2.303   7.294   2.376  1.00  0.51           H  
ATOM    795  HB2 ARG A 199      -1.136   9.381   0.572  1.00  1.11           H  
ATOM    796  HB3 ARG A 199      -0.553   9.089   2.208  1.00  1.19           H  
ATOM    797  HG2 ARG A 199      -0.058   6.798   1.622  1.00  1.40           H  
ATOM    798  HG3 ARG A 199      -0.632   7.063  -0.008  1.00  1.34           H  
ATOM    799  HD2 ARG A 199       1.730   7.248  -0.075  1.00  0.88           H  
ATOM    800  HD3 ARG A 199       1.075   8.874  -0.224  1.00  0.92           H  
ATOM    801  HE  ARG A 199       1.594   8.329   2.486  1.00  1.30           H  
ATOM    802 HH11 ARG A 199       3.257   8.975  -0.527  1.00  1.49           H  
ATOM    803 HH12 ARG A 199       4.671   9.628   0.251  1.00  1.88           H  
ATOM    804 HH21 ARG A 199       3.441   9.211   3.504  1.00  1.74           H  
ATOM    805 HH22 ARG A 199       4.764   9.775   2.528  1.00  1.82           H  
ATOM    806  N   ILE A 200      -3.282   9.096   3.816  1.00  0.61           N  
ATOM    807  CA  ILE A 200      -3.903  10.137   4.607  1.00  0.66           C  
ATOM    808  C   ILE A 200      -2.892  11.203   4.968  1.00  0.75           C  
ATOM    809  O   ILE A 200      -1.850  10.937   5.568  1.00  0.88           O  
ATOM    810  CB  ILE A 200      -4.572   9.605   5.885  1.00  0.81           C  
ATOM    811  CG1 ILE A 200      -5.689   8.644   5.518  1.00  0.82           C  
ATOM    812  CG2 ILE A 200      -5.126  10.750   6.722  1.00  0.88           C  
ATOM    813  CD1 ILE A 200      -6.933   9.305   4.957  1.00  0.80           C  
ATOM    814  H   ILE A 200      -2.962   8.276   4.251  1.00  0.70           H  
ATOM    815  HA  ILE A 200      -4.669  10.590   3.995  1.00  0.60           H  
ATOM    816  HB  ILE A 200      -3.831   9.083   6.471  1.00  0.89           H  
ATOM    817 HG12 ILE A 200      -5.314   7.964   4.770  1.00  0.77           H  
ATOM    818 HG13 ILE A 200      -5.975   8.098   6.398  1.00  0.95           H  
ATOM    819 HG21 ILE A 200      -5.865  11.290   6.140  1.00  0.82           H  
ATOM    820 HG22 ILE A 200      -4.323  11.418   6.994  1.00  0.92           H  
ATOM    821 HG23 ILE A 200      -5.588  10.356   7.616  1.00  1.01           H  
ATOM    822 HD11 ILE A 200      -6.713   9.760   4.001  1.00  0.70           H  
ATOM    823 HD12 ILE A 200      -7.276  10.064   5.643  1.00  0.85           H  
ATOM    824 HD13 ILE A 200      -7.705   8.563   4.830  1.00  0.90           H  
ATOM    825  N   GLN A 201      -3.226  12.403   4.580  1.00  0.75           N  
ATOM    826  CA  GLN A 201      -2.422  13.567   4.868  1.00  0.91           C  
ATOM    827  C   GLN A 201      -3.098  14.366   5.974  1.00  0.98           C  
ATOM    828  O   GLN A 201      -3.702  13.768   6.861  1.00  0.99           O  
ATOM    829  CB  GLN A 201      -2.234  14.398   3.613  1.00  0.98           C  
ATOM    830  CG  GLN A 201      -0.862  15.041   3.541  1.00  1.22           C  
ATOM    831  CD  GLN A 201       0.261  14.098   3.942  1.00  1.76           C  
ATOM    832  OE1 GLN A 201       0.791  13.356   3.113  1.00  2.41           O  
ATOM    833  NE2 GLN A 201       0.649  14.136   5.210  1.00  2.39           N  
ATOM    834  H   GLN A 201      -4.080  12.510   4.103  1.00  0.68           H  
ATOM    835  HA  GLN A 201      -1.452  13.240   5.206  1.00  1.02           H  
ATOM    836  HB2 GLN A 201      -2.363  13.764   2.749  1.00  1.00           H  
ATOM    837  HB3 GLN A 201      -2.977  15.180   3.595  1.00  1.04           H  
ATOM    838  HG2 GLN A 201      -0.693  15.348   2.534  1.00  1.62           H  
ATOM    839  HG3 GLN A 201      -0.844  15.903   4.189  1.00  1.53           H  
ATOM    840 HE21 GLN A 201       0.198  14.764   5.815  1.00  2.63           H  
ATOM    841 HE22 GLN A 201       1.372  13.536   5.491  1.00  2.98           H  
ATOM    842  N   ASP A 202      -3.036  15.693   5.908  1.00  1.08           N  
ATOM    843  CA  ASP A 202      -3.569  16.561   6.968  1.00  1.18           C  
ATOM    844  C   ASP A 202      -5.065  16.349   7.185  1.00  1.09           C  
ATOM    845  O   ASP A 202      -5.888  17.111   6.678  1.00  1.07           O  
ATOM    846  CB  ASP A 202      -3.337  18.015   6.599  1.00  1.30           C  
ATOM    847  CG  ASP A 202      -3.563  18.955   7.769  1.00  1.45           C  
ATOM    848  OD1 ASP A 202      -2.774  18.900   8.737  1.00  1.84           O  
ATOM    849  OD2 ASP A 202      -4.514  19.765   7.723  1.00  1.91           O  
ATOM    850  H   ASP A 202      -2.625  16.111   5.121  1.00  1.12           H  
ATOM    851  HA  ASP A 202      -3.043  16.341   7.882  1.00  1.30           H  
ATOM    852  HB2 ASP A 202      -2.325  18.136   6.242  1.00  1.40           H  
ATOM    853  HB3 ASP A 202      -4.030  18.274   5.811  1.00  1.24           H  
ATOM    854  N   GLY A 203      -5.411  15.309   7.931  1.00  1.11           N  
ATOM    855  CA  GLY A 203      -6.800  14.972   8.156  1.00  1.12           C  
ATOM    856  C   GLY A 203      -7.530  14.633   6.870  1.00  0.99           C  
ATOM    857  O   GLY A 203      -8.750  14.489   6.863  1.00  1.07           O  
ATOM    858  H   GLY A 203      -4.706  14.749   8.323  1.00  1.16           H  
ATOM    859  HA2 GLY A 203      -6.851  14.123   8.821  1.00  1.20           H  
ATOM    860  HA3 GLY A 203      -7.291  15.813   8.624  1.00  1.20           H  
ATOM    861  N   GLU A 204      -6.784  14.491   5.777  1.00  0.86           N  
ATOM    862  CA  GLU A 204      -7.395  14.302   4.472  1.00  0.79           C  
ATOM    863  C   GLU A 204      -6.782  13.117   3.758  1.00  0.68           C  
ATOM    864  O   GLU A 204      -5.919  12.442   4.294  1.00  0.67           O  
ATOM    865  CB  GLU A 204      -7.227  15.560   3.626  1.00  0.83           C  
ATOM    866  CG  GLU A 204      -5.811  15.767   3.125  1.00  0.82           C  
ATOM    867  CD  GLU A 204      -5.704  16.906   2.135  1.00  0.98           C  
ATOM    868  OE1 GLU A 204      -6.078  16.714   0.957  1.00  1.54           O  
ATOM    869  OE2 GLU A 204      -5.238  17.995   2.522  1.00  1.51           O  
ATOM    870  H   GLU A 204      -5.802  14.514   5.852  1.00  0.85           H  
ATOM    871  HA  GLU A 204      -8.442  14.110   4.617  1.00  0.89           H  
ATOM    872  HB2 GLU A 204      -7.888  15.504   2.774  1.00  0.87           H  
ATOM    873  HB3 GLU A 204      -7.497  16.413   4.229  1.00  0.90           H  
ATOM    874  HG2 GLU A 204      -5.179  15.981   3.967  1.00  0.85           H  
ATOM    875  HG3 GLU A 204      -5.477  14.858   2.650  1.00  0.75           H  
ATOM    876  N   LYS A 205      -7.230  12.880   2.544  1.00  0.69           N  
ATOM    877  CA  LYS A 205      -6.781  11.733   1.776  1.00  0.62           C  
ATOM    878  C   LYS A 205      -6.172  12.170   0.451  1.00  0.61           C  
ATOM    879  O   LYS A 205      -6.822  12.835  -0.353  1.00  0.71           O  
ATOM    880  CB  LYS A 205      -7.955  10.813   1.487  1.00  0.73           C  
ATOM    881  CG  LYS A 205      -8.948  10.733   2.624  1.00  0.90           C  
ATOM    882  CD  LYS A 205     -10.343  10.389   2.142  1.00  1.16           C  
ATOM    883  CE  LYS A 205     -10.350   9.319   1.061  1.00  1.29           C  
ATOM    884  NZ  LYS A 205     -11.728   9.010   0.600  1.00  1.69           N  
ATOM    885  H   LYS A 205      -7.889  13.490   2.156  1.00  0.79           H  
ATOM    886  HA  LYS A 205      -6.042  11.202   2.360  1.00  0.57           H  
ATOM    887  HB2 LYS A 205      -8.454  11.155   0.605  1.00  0.86           H  
ATOM    888  HB3 LYS A 205      -7.585   9.818   1.309  1.00  0.66           H  
ATOM    889  HG2 LYS A 205      -8.624   9.977   3.316  1.00  0.89           H  
ATOM    890  HG3 LYS A 205      -8.977  11.688   3.126  1.00  0.94           H  
ATOM    891  HD2 LYS A 205     -10.897  10.023   2.982  1.00  1.29           H  
ATOM    892  HD3 LYS A 205     -10.810  11.283   1.758  1.00  1.26           H  
ATOM    893  HE2 LYS A 205      -9.772   9.672   0.220  1.00  1.23           H  
ATOM    894  HE3 LYS A 205      -9.899   8.421   1.456  1.00  1.28           H  
ATOM    895  HZ1 LYS A 205     -11.712   8.224  -0.083  1.00  2.04           H  
ATOM    896  HZ2 LYS A 205     -12.146   9.842   0.138  1.00  2.05           H  
ATOM    897  HZ3 LYS A 205     -12.327   8.742   1.406  1.00  2.01           H  
ATOM    898  N   LYS A 206      -4.935  11.792   0.241  1.00  0.57           N  
ATOM    899  CA  LYS A 206      -4.260  11.976  -1.033  1.00  0.61           C  
ATOM    900  C   LYS A 206      -4.206  10.629  -1.740  1.00  0.57           C  
ATOM    901  O   LYS A 206      -3.347   9.801  -1.432  1.00  0.60           O  
ATOM    902  CB  LYS A 206      -2.833  12.504  -0.832  1.00  0.65           C  
ATOM    903  CG  LYS A 206      -2.735  13.810  -0.057  1.00  0.84           C  
ATOM    904  CD  LYS A 206      -3.447  14.953  -0.763  1.00  1.09           C  
ATOM    905  CE  LYS A 206      -3.080  16.295  -0.146  1.00  1.23           C  
ATOM    906  NZ  LYS A 206      -3.937  17.399  -0.654  1.00  1.66           N  
ATOM    907  H   LYS A 206      -4.454  11.348   0.968  1.00  0.55           H  
ATOM    908  HA  LYS A 206      -4.829  12.676  -1.627  1.00  0.70           H  
ATOM    909  HB2 LYS A 206      -2.263  11.757  -0.300  1.00  0.69           H  
ATOM    910  HB3 LYS A 206      -2.383  12.654  -1.804  1.00  0.79           H  
ATOM    911  HG2 LYS A 206      -3.184  13.671   0.913  1.00  1.34           H  
ATOM    912  HG3 LYS A 206      -1.693  14.067   0.061  1.00  1.45           H  
ATOM    913  HD2 LYS A 206      -3.162  14.956  -1.803  1.00  1.61           H  
ATOM    914  HD3 LYS A 206      -4.514  14.808  -0.678  1.00  1.51           H  
ATOM    915  HE2 LYS A 206      -3.190  16.228   0.927  1.00  1.48           H  
ATOM    916  HE3 LYS A 206      -2.049  16.513  -0.387  1.00  1.49           H  
ATOM    917  HZ1 LYS A 206      -3.587  18.315  -0.306  1.00  2.06           H  
ATOM    918  HZ2 LYS A 206      -4.919  17.271  -0.323  1.00  2.07           H  
ATOM    919  HZ3 LYS A 206      -3.934  17.411  -1.695  1.00  2.08           H  
ATOM    920  N   PRO A 207      -5.142  10.361  -2.656  1.00  0.52           N  
ATOM    921  CA  PRO A 207      -5.242   9.062  -3.321  1.00  0.47           C  
ATOM    922  C   PRO A 207      -4.046   8.756  -4.215  1.00  0.44           C  
ATOM    923  O   PRO A 207      -3.649   9.580  -5.041  1.00  0.53           O  
ATOM    924  CB  PRO A 207      -6.524   9.169  -4.155  1.00  0.54           C  
ATOM    925  CG  PRO A 207      -7.253  10.340  -3.590  1.00  0.58           C  
ATOM    926  CD  PRO A 207      -6.190  11.282  -3.112  1.00  0.56           C  
ATOM    927  HA  PRO A 207      -5.352   8.271  -2.595  1.00  0.45           H  
ATOM    928  HB2 PRO A 207      -6.269   9.324  -5.193  1.00  0.62           H  
ATOM    929  HB3 PRO A 207      -7.095   8.260  -4.049  1.00  0.55           H  
ATOM    930  HG2 PRO A 207      -7.854  10.807  -4.356  1.00  0.67           H  
ATOM    931  HG3 PRO A 207      -7.873  10.023  -2.762  1.00  0.68           H  
ATOM    932  HD2 PRO A 207      -5.838  11.904  -3.924  1.00  0.57           H  
ATOM    933  HD3 PRO A 207      -6.555  11.888  -2.297  1.00  0.63           H  
ATOM    934  N   ILE A 208      -3.469   7.573  -4.040  1.00  0.36           N  
ATOM    935  CA  ILE A 208      -2.357   7.141  -4.873  1.00  0.36           C  
ATOM    936  C   ILE A 208      -2.907   6.388  -6.075  1.00  0.32           C  
ATOM    937  O   ILE A 208      -4.071   5.981  -6.083  1.00  0.44           O  
ATOM    938  CB  ILE A 208      -1.365   6.205  -4.131  1.00  0.42           C  
ATOM    939  CG1 ILE A 208      -1.257   6.544  -2.642  1.00  0.56           C  
ATOM    940  CG2 ILE A 208       0.015   6.268  -4.776  1.00  0.52           C  
ATOM    941  CD1 ILE A 208      -0.951   7.995  -2.336  1.00  0.90           C  
ATOM    942  H   ILE A 208      -3.806   6.972  -3.344  1.00  0.34           H  
ATOM    943  HA  ILE A 208      -1.824   8.018  -5.213  1.00  0.44           H  
ATOM    944  HB  ILE A 208      -1.727   5.192  -4.231  1.00  0.43           H  
ATOM    945 HG12 ILE A 208      -2.182   6.296  -2.162  1.00  1.34           H  
ATOM    946 HG13 ILE A 208      -0.470   5.947  -2.211  1.00  1.26           H  
ATOM    947 HG21 ILE A 208       0.676   5.571  -4.285  1.00  0.99           H  
ATOM    948 HG22 ILE A 208       0.412   7.268  -4.681  1.00  1.11           H  
ATOM    949 HG23 ILE A 208      -0.065   6.012  -5.822  1.00  1.05           H  
ATOM    950 HD11 ILE A 208      -1.096   8.174  -1.271  1.00  0.80           H  
ATOM    951 HD12 ILE A 208      -1.616   8.631  -2.904  1.00  1.61           H  
ATOM    952 HD13 ILE A 208       0.072   8.211  -2.603  1.00  1.53           H  
ATOM    953  N   GLY A 209      -2.081   6.212  -7.082  1.00  0.34           N  
ATOM    954  CA  GLY A 209      -2.483   5.443  -8.235  1.00  0.37           C  
ATOM    955  C   GLY A 209      -1.968   4.026  -8.153  1.00  0.31           C  
ATOM    956  O   GLY A 209      -0.825   3.804  -7.758  1.00  0.33           O  
ATOM    957  H   GLY A 209      -1.180   6.592  -7.037  1.00  0.46           H  
ATOM    958  HA2 GLY A 209      -3.561   5.426  -8.290  1.00  0.44           H  
ATOM    959  HA3 GLY A 209      -2.089   5.909  -9.126  1.00  0.44           H  
ATOM    960  N   TRP A 210      -2.800   3.065  -8.519  1.00  0.29           N  
ATOM    961  CA  TRP A 210      -2.392   1.666  -8.517  1.00  0.27           C  
ATOM    962  C   TRP A 210      -1.343   1.420  -9.599  1.00  0.27           C  
ATOM    963  O   TRP A 210      -0.604   0.437  -9.557  1.00  0.30           O  
ATOM    964  CB  TRP A 210      -3.599   0.749  -8.736  1.00  0.31           C  
ATOM    965  CG  TRP A 210      -4.500   0.630  -7.542  1.00  0.28           C  
ATOM    966  CD1 TRP A 210      -5.451   1.520  -7.131  1.00  0.31           C  
ATOM    967  CD2 TRP A 210      -4.537  -0.454  -6.610  1.00  0.26           C  
ATOM    968  NE1 TRP A 210      -6.074   1.056  -5.995  1.00  0.30           N  
ATOM    969  CE2 TRP A 210      -5.527  -0.155  -5.656  1.00  0.26           C  
ATOM    970  CE3 TRP A 210      -3.825  -1.650  -6.489  1.00  0.29           C  
ATOM    971  CZ2 TRP A 210      -5.818  -1.010  -4.598  1.00  0.26           C  
ATOM    972  CZ3 TRP A 210      -4.119  -2.495  -5.437  1.00  0.31           C  
ATOM    973  CH2 TRP A 210      -5.108  -2.169  -4.502  1.00  0.29           C  
ATOM    974  H   TRP A 210      -3.710   3.300  -8.804  1.00  0.33           H  
ATOM    975  HA  TRP A 210      -1.950   1.451  -7.548  1.00  0.27           H  
ATOM    976  HB2 TRP A 210      -4.188   1.134  -9.554  1.00  0.36           H  
ATOM    977  HB3 TRP A 210      -3.248  -0.241  -8.988  1.00  0.34           H  
ATOM    978  HD1 TRP A 210      -5.667   2.450  -7.632  1.00  0.36           H  
ATOM    979  HE1 TRP A 210      -6.796   1.519  -5.507  1.00  0.34           H  
ATOM    980  HE3 TRP A 210      -3.060  -1.916  -7.201  1.00  0.33           H  
ATOM    981  HZ2 TRP A 210      -6.576  -0.779  -3.868  1.00  0.29           H  
ATOM    982  HZ3 TRP A 210      -3.577  -3.422  -5.326  1.00  0.37           H  
ATOM    983  HH2 TRP A 210      -5.302  -2.856  -3.689  1.00  0.32           H  
ATOM    984  N   ASP A 211      -1.278   2.341 -10.554  1.00  0.27           N  
ATOM    985  CA  ASP A 211      -0.325   2.256 -11.654  1.00  0.29           C  
ATOM    986  C   ASP A 211       0.925   3.064 -11.328  1.00  0.25           C  
ATOM    987  O   ASP A 211       1.812   3.237 -12.167  1.00  0.32           O  
ATOM    988  CB  ASP A 211      -0.955   2.772 -12.952  1.00  0.39           C  
ATOM    989  CG  ASP A 211      -2.149   1.951 -13.400  1.00  1.49           C  
ATOM    990  OD1 ASP A 211      -3.277   2.232 -12.943  1.00  2.30           O  
ATOM    991  OD2 ASP A 211      -1.970   1.026 -14.219  1.00  2.30           O  
ATOM    992  H   ASP A 211      -1.890   3.106 -10.513  1.00  0.29           H  
ATOM    993  HA  ASP A 211      -0.047   1.220 -11.780  1.00  0.32           H  
ATOM    994  HB2 ASP A 211      -1.281   3.790 -12.804  1.00  1.04           H  
ATOM    995  HB3 ASP A 211      -0.213   2.749 -13.737  1.00  1.12           H  
ATOM    996  N   THR A 212       0.983   3.559 -10.103  1.00  0.23           N  
ATOM    997  CA  THR A 212       2.119   4.328  -9.632  1.00  0.23           C  
ATOM    998  C   THR A 212       3.200   3.398  -9.085  1.00  0.21           C  
ATOM    999  O   THR A 212       2.897   2.355  -8.503  1.00  0.26           O  
ATOM   1000  CB  THR A 212       1.669   5.327  -8.544  1.00  0.25           C  
ATOM   1001  OG1 THR A 212       0.716   6.242  -9.100  1.00  0.30           O  
ATOM   1002  CG2 THR A 212       2.844   6.107  -7.965  1.00  0.31           C  
ATOM   1003  H   THR A 212       0.237   3.396  -9.488  1.00  0.26           H  
ATOM   1004  HA  THR A 212       2.518   4.885 -10.467  1.00  0.26           H  
ATOM   1005  HB  THR A 212       1.192   4.771  -7.747  1.00  0.25           H  
ATOM   1006  HG1 THR A 212       0.887   6.342 -10.046  1.00  0.69           H  
ATOM   1007 HG21 THR A 212       3.549   5.418  -7.521  1.00  0.42           H  
ATOM   1008 HG22 THR A 212       2.487   6.791  -7.211  1.00  0.33           H  
ATOM   1009 HG23 THR A 212       3.331   6.662  -8.752  1.00  0.44           H  
ATOM   1010  N   ASP A 213       4.454   3.772  -9.302  1.00  0.23           N  
ATOM   1011  CA  ASP A 213       5.594   2.979  -8.853  1.00  0.25           C  
ATOM   1012  C   ASP A 213       5.723   3.011  -7.340  1.00  0.23           C  
ATOM   1013  O   ASP A 213       5.765   4.081  -6.733  1.00  0.29           O  
ATOM   1014  CB  ASP A 213       6.887   3.510  -9.469  1.00  0.32           C  
ATOM   1015  CG  ASP A 213       7.007   3.214 -10.947  1.00  0.93           C  
ATOM   1016  OD1 ASP A 213       6.596   4.060 -11.766  1.00  1.73           O  
ATOM   1017  OD2 ASP A 213       7.535   2.141 -11.301  1.00  1.66           O  
ATOM   1018  H   ASP A 213       4.622   4.616  -9.775  1.00  0.28           H  
ATOM   1019  HA  ASP A 213       5.443   1.960  -9.174  1.00  0.26           H  
ATOM   1020  HB2 ASP A 213       6.926   4.581  -9.334  1.00  0.87           H  
ATOM   1021  HB3 ASP A 213       7.726   3.060  -8.961  1.00  0.80           H  
ATOM   1022  N   ILE A 214       5.812   1.832  -6.735  1.00  0.23           N  
ATOM   1023  CA  ILE A 214       5.965   1.732  -5.289  1.00  0.21           C  
ATOM   1024  C   ILE A 214       7.373   2.149  -4.865  1.00  0.19           C  
ATOM   1025  O   ILE A 214       7.584   2.636  -3.756  1.00  0.21           O  
ATOM   1026  CB  ILE A 214       5.650   0.307  -4.763  1.00  0.22           C  
ATOM   1027  CG1 ILE A 214       5.933   0.236  -3.259  1.00  0.24           C  
ATOM   1028  CG2 ILE A 214       6.441  -0.753  -5.523  1.00  0.26           C  
ATOM   1029  CD1 ILE A 214       5.690  -1.118  -2.647  1.00  0.29           C  
ATOM   1030  H   ILE A 214       5.775   1.011  -7.275  1.00  0.28           H  
ATOM   1031  HA  ILE A 214       5.257   2.417  -4.842  1.00  0.24           H  
ATOM   1032  HB  ILE A 214       4.602   0.113  -4.929  1.00  0.29           H  
ATOM   1033 HG12 ILE A 214       6.966   0.496  -3.078  1.00  0.24           H  
ATOM   1034 HG13 ILE A 214       5.297   0.945  -2.751  1.00  0.30           H  
ATOM   1035 HG21 ILE A 214       7.464  -0.755  -5.186  1.00  0.32           H  
ATOM   1036 HG22 ILE A 214       6.414  -0.532  -6.580  1.00  0.51           H  
ATOM   1037 HG23 ILE A 214       6.002  -1.723  -5.348  1.00  0.41           H  
ATOM   1038 HD11 ILE A 214       6.205  -1.874  -3.222  1.00  0.25           H  
ATOM   1039 HD12 ILE A 214       4.630  -1.326  -2.646  1.00  0.34           H  
ATOM   1040 HD13 ILE A 214       6.060  -1.123  -1.634  1.00  0.39           H  
ATOM   1041  N   SER A 215       8.333   1.988  -5.765  1.00  0.21           N  
ATOM   1042  CA  SER A 215       9.710   2.376  -5.491  1.00  0.23           C  
ATOM   1043  C   SER A 215       9.829   3.900  -5.381  1.00  0.25           C  
ATOM   1044  O   SER A 215      10.820   4.425  -4.873  1.00  0.31           O  
ATOM   1045  CB  SER A 215      10.631   1.830  -6.588  1.00  0.31           C  
ATOM   1046  OG  SER A 215      11.989   2.165  -6.357  1.00  1.07           O  
ATOM   1047  H   SER A 215       8.113   1.593  -6.635  1.00  0.25           H  
ATOM   1048  HA  SER A 215       9.992   1.938  -4.542  1.00  0.25           H  
ATOM   1049  HB2 SER A 215      10.544   0.756  -6.625  1.00  0.75           H  
ATOM   1050  HB3 SER A 215      10.330   2.245  -7.536  1.00  0.84           H  
ATOM   1051  HG  SER A 215      12.292   1.747  -5.541  1.00  1.58           H  
ATOM   1052  N   TRP A 216       8.805   4.611  -5.839  1.00  0.25           N  
ATOM   1053  CA  TRP A 216       8.775   6.061  -5.715  1.00  0.33           C  
ATOM   1054  C   TRP A 216       8.197   6.447  -4.357  1.00  0.33           C  
ATOM   1055  O   TRP A 216       8.301   7.591  -3.917  1.00  0.45           O  
ATOM   1056  CB  TRP A 216       7.936   6.675  -6.840  1.00  0.40           C  
ATOM   1057  CG  TRP A 216       8.066   8.164  -6.938  1.00  1.13           C  
ATOM   1058  CD1 TRP A 216       9.221   8.874  -7.085  1.00  1.75           C  
ATOM   1059  CD2 TRP A 216       7.004   9.124  -6.905  1.00  1.92           C  
ATOM   1060  NE1 TRP A 216       8.944  10.219  -7.137  1.00  2.60           N  
ATOM   1061  CE2 TRP A 216       7.590  10.398  -7.030  1.00  2.73           C  
ATOM   1062  CE3 TRP A 216       5.614   9.032  -6.779  1.00  2.29           C  
ATOM   1063  CZ2 TRP A 216       6.836  11.568  -7.033  1.00  3.66           C  
ATOM   1064  CZ3 TRP A 216       4.867  10.195  -6.783  1.00  3.27           C  
ATOM   1065  CH2 TRP A 216       5.478  11.448  -6.910  1.00  3.87           C  
ATOM   1066  H   TRP A 216       8.055   4.150  -6.271  1.00  0.25           H  
ATOM   1067  HA  TRP A 216       9.788   6.426  -5.784  1.00  0.37           H  
ATOM   1068  HB2 TRP A 216       8.240   6.249  -7.779  1.00  0.84           H  
ATOM   1069  HB3 TRP A 216       6.895   6.443  -6.667  1.00  1.00           H  
ATOM   1070  HD1 TRP A 216      10.204   8.432  -7.146  1.00  1.84           H  
ATOM   1071  HE1 TRP A 216       9.612  10.937  -7.236  1.00  3.17           H  
ATOM   1072  HE3 TRP A 216       5.125   8.074  -6.681  1.00  2.03           H  
ATOM   1073  HZ2 TRP A 216       7.291  12.542  -7.130  1.00  4.30           H  
ATOM   1074  HZ3 TRP A 216       3.792  10.143  -6.688  1.00  3.67           H  
ATOM   1075  HH2 TRP A 216       4.855  12.329  -6.908  1.00  4.63           H  
ATOM   1076  N   LEU A 217       7.602   5.470  -3.693  1.00  0.25           N  
ATOM   1077  CA  LEU A 217       6.934   5.694  -2.419  1.00  0.26           C  
ATOM   1078  C   LEU A 217       7.782   5.131  -1.283  1.00  0.24           C  
ATOM   1079  O   LEU A 217       7.335   5.045  -0.142  1.00  0.25           O  
ATOM   1080  CB  LEU A 217       5.556   5.027  -2.441  1.00  0.26           C  
ATOM   1081  CG  LEU A 217       4.794   5.149  -3.771  1.00  0.47           C  
ATOM   1082  CD1 LEU A 217       3.456   4.434  -3.698  1.00  1.21           C  
ATOM   1083  CD2 LEU A 217       4.598   6.607  -4.158  1.00  0.92           C  
ATOM   1084  H   LEU A 217       7.608   4.563  -4.070  1.00  0.25           H  
ATOM   1085  HA  LEU A 217       6.816   6.756  -2.277  1.00  0.31           H  
ATOM   1086  HB2 LEU A 217       5.682   3.978  -2.216  1.00  0.34           H  
ATOM   1087  HB3 LEU A 217       4.951   5.475  -1.668  1.00  0.30           H  
ATOM   1088  HG  LEU A 217       5.377   4.676  -4.550  1.00  1.29           H  
ATOM   1089 HD11 LEU A 217       2.968   4.488  -4.659  1.00  1.49           H  
ATOM   1090 HD12 LEU A 217       2.835   4.907  -2.953  1.00  1.58           H  
ATOM   1091 HD13 LEU A 217       3.615   3.400  -3.432  1.00  1.75           H  
ATOM   1092 HD21 LEU A 217       5.551   7.034  -4.434  1.00  1.72           H  
ATOM   1093 HD22 LEU A 217       4.188   7.151  -3.320  1.00  0.95           H  
ATOM   1094 HD23 LEU A 217       3.919   6.669  -4.995  1.00  1.51           H  
ATOM   1095  N   THR A 218       9.000   4.720  -1.633  1.00  0.25           N  
ATOM   1096  CA  THR A 218       9.979   4.201  -0.685  1.00  0.26           C  
ATOM   1097  C   THR A 218      10.021   4.965   0.637  1.00  0.28           C  
ATOM   1098  O   THR A 218      10.034   6.198   0.659  1.00  0.32           O  
ATOM   1099  CB  THR A 218      11.388   4.242  -1.285  1.00  0.31           C  
ATOM   1100  OG1 THR A 218      11.435   3.515  -2.515  1.00  0.32           O  
ATOM   1101  CG2 THR A 218      12.368   3.666  -0.302  1.00  0.39           C  
ATOM   1102  H   THR A 218       9.236   4.728  -2.576  1.00  0.27           H  
ATOM   1103  HA  THR A 218       9.735   3.169  -0.486  1.00  0.27           H  
ATOM   1104  HB  THR A 218      11.654   5.265  -1.464  1.00  0.34           H  
ATOM   1105  HG1 THR A 218      11.299   4.122  -3.257  1.00  0.41           H  
ATOM   1106 HG21 THR A 218      11.813   3.089   0.418  1.00  0.31           H  
ATOM   1107 HG22 THR A 218      12.894   4.466   0.199  1.00  0.51           H  
ATOM   1108 HG23 THR A 218      13.073   3.032  -0.815  1.00  0.55           H  
ATOM   1109  N   GLY A 219      10.053   4.211   1.735  1.00  0.30           N  
ATOM   1110  CA  GLY A 219      10.229   4.798   3.046  1.00  0.37           C  
ATOM   1111  C   GLY A 219       8.998   5.534   3.513  1.00  0.38           C  
ATOM   1112  O   GLY A 219       8.998   6.166   4.568  1.00  0.53           O  
ATOM   1113  H   GLY A 219       9.952   3.235   1.652  1.00  0.30           H  
ATOM   1114  HA2 GLY A 219      10.456   4.013   3.751  1.00  0.41           H  
ATOM   1115  HA3 GLY A 219      11.059   5.485   3.008  1.00  0.41           H  
ATOM   1116  N   GLU A 220       7.947   5.452   2.719  1.00  0.29           N  
ATOM   1117  CA  GLU A 220       6.694   6.112   3.041  1.00  0.29           C  
ATOM   1118  C   GLU A 220       5.620   5.070   3.311  1.00  0.28           C  
ATOM   1119  O   GLU A 220       5.786   3.900   2.967  1.00  0.40           O  
ATOM   1120  CB  GLU A 220       6.286   7.060   1.906  1.00  0.36           C  
ATOM   1121  CG  GLU A 220       7.331   8.134   1.635  1.00  1.26           C  
ATOM   1122  CD  GLU A 220       6.886   9.158   0.610  1.00  1.53           C  
ATOM   1123  OE1 GLU A 220       6.231  10.147   1.001  1.00  2.02           O  
ATOM   1124  OE2 GLU A 220       7.199   8.994  -0.583  1.00  2.16           O  
ATOM   1125  H   GLU A 220       8.017   4.920   1.888  1.00  0.27           H  
ATOM   1126  HA  GLU A 220       6.850   6.688   3.940  1.00  0.33           H  
ATOM   1127  HB2 GLU A 220       6.145   6.485   0.999  1.00  0.84           H  
ATOM   1128  HB3 GLU A 220       5.357   7.544   2.167  1.00  0.95           H  
ATOM   1129  HG2 GLU A 220       7.545   8.647   2.559  1.00  1.89           H  
ATOM   1130  HG3 GLU A 220       8.230   7.655   1.276  1.00  2.01           H  
ATOM   1131  N   GLU A 221       4.538   5.479   3.953  1.00  0.30           N  
ATOM   1132  CA  GLU A 221       3.499   4.536   4.332  1.00  0.30           C  
ATOM   1133  C   GLU A 221       2.222   4.772   3.547  1.00  0.31           C  
ATOM   1134  O   GLU A 221       1.723   5.895   3.448  1.00  0.38           O  
ATOM   1135  CB  GLU A 221       3.227   4.594   5.837  1.00  0.38           C  
ATOM   1136  CG  GLU A 221       4.460   4.304   6.678  1.00  0.46           C  
ATOM   1137  CD  GLU A 221       4.162   4.149   8.156  1.00  1.26           C  
ATOM   1138  OE1 GLU A 221       4.135   2.998   8.645  1.00  2.01           O  
ATOM   1139  OE2 GLU A 221       3.987   5.180   8.839  1.00  2.03           O  
ATOM   1140  H   GLU A 221       4.431   6.428   4.171  1.00  0.40           H  
ATOM   1141  HA  GLU A 221       3.859   3.547   4.085  1.00  0.30           H  
ATOM   1142  HB2 GLU A 221       2.865   5.580   6.090  1.00  0.48           H  
ATOM   1143  HB3 GLU A 221       2.470   3.865   6.082  1.00  0.48           H  
ATOM   1144  HG2 GLU A 221       4.914   3.393   6.324  1.00  1.08           H  
ATOM   1145  HG3 GLU A 221       5.155   5.117   6.555  1.00  0.99           H  
ATOM   1146  N   LEU A 222       1.724   3.694   2.980  1.00  0.26           N  
ATOM   1147  CA  LEU A 222       0.498   3.695   2.207  1.00  0.27           C  
ATOM   1148  C   LEU A 222      -0.654   3.232   3.072  1.00  0.25           C  
ATOM   1149  O   LEU A 222      -0.449   2.530   4.056  1.00  0.32           O  
ATOM   1150  CB  LEU A 222       0.670   2.759   1.016  1.00  0.29           C  
ATOM   1151  CG  LEU A 222       1.768   3.155   0.029  1.00  0.54           C  
ATOM   1152  CD1 LEU A 222       1.767   2.220  -1.168  1.00  1.19           C  
ATOM   1153  CD2 LEU A 222       1.592   4.597  -0.411  1.00  1.19           C  
ATOM   1154  H   LEU A 222       2.205   2.842   3.096  1.00  0.25           H  
ATOM   1155  HA  LEU A 222       0.295   4.698   1.860  1.00  0.31           H  
ATOM   1156  HB2 LEU A 222       0.908   1.782   1.402  1.00  0.37           H  
ATOM   1157  HB3 LEU A 222      -0.262   2.700   0.485  1.00  0.38           H  
ATOM   1158  HG  LEU A 222       2.727   3.069   0.517  1.00  1.39           H  
ATOM   1159 HD11 LEU A 222       1.939   1.209  -0.834  1.00  1.97           H  
ATOM   1160 HD12 LEU A 222       2.549   2.510  -1.853  1.00  1.64           H  
ATOM   1161 HD13 LEU A 222       0.811   2.277  -1.668  1.00  1.57           H  
ATOM   1162 HD21 LEU A 222       1.577   5.239   0.460  1.00  1.90           H  
ATOM   1163 HD22 LEU A 222       0.664   4.698  -0.951  1.00  1.57           H  
ATOM   1164 HD23 LEU A 222       2.414   4.880  -1.051  1.00  1.30           H  
ATOM   1165  N   HIS A 223      -1.862   3.630   2.723  1.00  0.24           N  
ATOM   1166  CA  HIS A 223      -3.019   3.267   3.502  1.00  0.26           C  
ATOM   1167  C   HIS A 223      -4.124   2.732   2.579  1.00  0.28           C  
ATOM   1168  O   HIS A 223      -4.632   3.432   1.708  1.00  0.46           O  
ATOM   1169  CB  HIS A 223      -3.414   4.508   4.330  1.00  0.45           C  
ATOM   1170  CG  HIS A 223      -4.858   4.688   4.634  1.00  0.94           C  
ATOM   1171  ND1 HIS A 223      -5.421   4.386   5.851  1.00  1.30           N  
ATOM   1172  CD2 HIS A 223      -5.831   5.238   3.892  1.00  1.85           C  
ATOM   1173  CE1 HIS A 223      -6.686   4.744   5.844  1.00  2.26           C  
ATOM   1174  NE2 HIS A 223      -6.964   5.266   4.665  1.00  2.63           N  
ATOM   1175  H   HIS A 223      -1.984   4.203   1.929  1.00  0.28           H  
ATOM   1176  HA  HIS A 223      -2.725   2.476   4.180  1.00  0.28           H  
ATOM   1177  HB2 HIS A 223      -2.899   4.461   5.277  1.00  1.27           H  
ATOM   1178  HB3 HIS A 223      -3.082   5.395   3.801  1.00  1.15           H  
ATOM   1179  HD1 HIS A 223      -4.951   3.992   6.619  1.00  1.12           H  
ATOM   1180  HD2 HIS A 223      -5.725   5.593   2.874  1.00  2.01           H  
ATOM   1181  HE1 HIS A 223      -7.380   4.627   6.662  1.00  2.74           H  
ATOM   1182  HE2 HIS A 223      -7.790   5.751   4.450  1.00  3.36           H  
ATOM   1183  N   VAL A 224      -4.462   1.466   2.758  1.00  0.27           N  
ATOM   1184  CA  VAL A 224      -5.439   0.800   1.908  1.00  0.34           C  
ATOM   1185  C   VAL A 224      -6.788   0.721   2.591  1.00  0.38           C  
ATOM   1186  O   VAL A 224      -6.885   0.437   3.788  1.00  0.51           O  
ATOM   1187  CB  VAL A 224      -4.982  -0.624   1.516  1.00  0.55           C  
ATOM   1188  CG1 VAL A 224      -6.079  -1.383   0.785  1.00  0.91           C  
ATOM   1189  CG2 VAL A 224      -3.767  -0.551   0.631  1.00  0.97           C  
ATOM   1190  H   VAL A 224      -4.038   0.956   3.485  1.00  0.33           H  
ATOM   1191  HA  VAL A 224      -5.542   1.382   1.003  1.00  0.41           H  
ATOM   1192  HB  VAL A 224      -4.722  -1.167   2.413  1.00  1.24           H  
ATOM   1193 HG11 VAL A 224      -6.195  -0.976  -0.213  1.00  0.95           H  
ATOM   1194 HG12 VAL A 224      -7.009  -1.282   1.325  1.00  1.15           H  
ATOM   1195 HG13 VAL A 224      -5.813  -2.428   0.718  1.00  1.42           H  
ATOM   1196 HG21 VAL A 224      -4.083  -0.379  -0.386  1.00  0.86           H  
ATOM   1197 HG22 VAL A 224      -3.225  -1.483   0.691  1.00  1.55           H  
ATOM   1198 HG23 VAL A 224      -3.131   0.259   0.954  1.00  1.34           H  
ATOM   1199  N   GLU A 225      -7.818   0.984   1.814  1.00  0.38           N  
ATOM   1200  CA  GLU A 225      -9.184   0.957   2.299  1.00  0.49           C  
ATOM   1201  C   GLU A 225     -10.049   0.151   1.347  1.00  0.39           C  
ATOM   1202  O   GLU A 225      -9.929   0.288   0.130  1.00  0.46           O  
ATOM   1203  CB  GLU A 225      -9.706   2.386   2.412  1.00  0.68           C  
ATOM   1204  CG  GLU A 225      -8.939   3.222   3.423  1.00  0.93           C  
ATOM   1205  CD  GLU A 225      -9.397   2.982   4.849  1.00  1.32           C  
ATOM   1206  OE1 GLU A 225      -8.647   2.353   5.628  1.00  1.78           O  
ATOM   1207  OE2 GLU A 225     -10.505   3.434   5.203  1.00  1.94           O  
ATOM   1208  H   GLU A 225      -7.652   1.199   0.864  1.00  0.35           H  
ATOM   1209  HA  GLU A 225      -9.191   0.493   3.274  1.00  0.61           H  
ATOM   1210  HB2 GLU A 225      -9.627   2.862   1.444  1.00  0.70           H  
ATOM   1211  HB3 GLU A 225     -10.743   2.358   2.710  1.00  0.85           H  
ATOM   1212  HG2 GLU A 225      -7.892   2.962   3.354  1.00  1.00           H  
ATOM   1213  HG3 GLU A 225      -9.059   4.274   3.182  1.00  1.03           H  
ATOM   1214  N   VAL A 226     -10.892  -0.708   1.894  1.00  0.50           N  
ATOM   1215  CA  VAL A 226     -11.782  -1.515   1.076  1.00  0.48           C  
ATOM   1216  C   VAL A 226     -12.825  -0.630   0.411  1.00  0.52           C  
ATOM   1217  O   VAL A 226     -13.516   0.140   1.078  1.00  0.69           O  
ATOM   1218  CB  VAL A 226     -12.490  -2.609   1.901  1.00  0.64           C  
ATOM   1219  CG1 VAL A 226     -13.238  -3.570   0.993  1.00  1.12           C  
ATOM   1220  CG2 VAL A 226     -11.489  -3.359   2.757  1.00  1.12           C  
ATOM   1221  H   VAL A 226     -10.917  -0.803   2.871  1.00  0.69           H  
ATOM   1222  HA  VAL A 226     -11.189  -1.995   0.312  1.00  0.42           H  
ATOM   1223  HB  VAL A 226     -13.207  -2.133   2.555  1.00  1.31           H  
ATOM   1224 HG11 VAL A 226     -13.908  -3.014   0.354  1.00  1.86           H  
ATOM   1225 HG12 VAL A 226     -13.807  -4.263   1.594  1.00  1.43           H  
ATOM   1226 HG13 VAL A 226     -12.531  -4.116   0.386  1.00  1.57           H  
ATOM   1227 HG21 VAL A 226     -10.662  -3.681   2.141  1.00  1.56           H  
ATOM   1228 HG22 VAL A 226     -11.967  -4.221   3.199  1.00  1.46           H  
ATOM   1229 HG23 VAL A 226     -11.125  -2.709   3.537  1.00  1.58           H  
ATOM   1230  N   LEU A 227     -12.925  -0.738  -0.904  1.00  0.49           N  
ATOM   1231  CA  LEU A 227     -13.857   0.060  -1.674  1.00  0.65           C  
ATOM   1232  C   LEU A 227     -15.275  -0.468  -1.517  1.00  0.83           C  
ATOM   1233  O   LEU A 227     -15.770  -1.230  -2.347  1.00  0.94           O  
ATOM   1234  CB  LEU A 227     -13.447   0.054  -3.144  1.00  0.71           C  
ATOM   1235  CG  LEU A 227     -12.171   0.835  -3.461  1.00  0.58           C  
ATOM   1236  CD1 LEU A 227     -11.598   0.421  -4.810  1.00  1.69           C  
ATOM   1237  CD2 LEU A 227     -12.452   2.328  -3.443  1.00  1.23           C  
ATOM   1238  H   LEU A 227     -12.363  -1.388  -1.375  1.00  0.47           H  
ATOM   1239  HA  LEU A 227     -13.816   1.071  -1.301  1.00  0.73           H  
ATOM   1240  HB2 LEU A 227     -13.309  -0.971  -3.457  1.00  0.82           H  
ATOM   1241  HB3 LEU A 227     -14.252   0.480  -3.709  1.00  0.92           H  
ATOM   1242  HG  LEU A 227     -11.431   0.625  -2.704  1.00  1.05           H  
ATOM   1243 HD11 LEU A 227     -11.218  -0.588  -4.746  1.00  2.34           H  
ATOM   1244 HD12 LEU A 227     -10.793   1.091  -5.081  1.00  1.68           H  
ATOM   1245 HD13 LEU A 227     -12.373   0.467  -5.560  1.00  2.29           H  
ATOM   1246 HD21 LEU A 227     -12.855   2.601  -2.482  1.00  1.71           H  
ATOM   1247 HD22 LEU A 227     -13.165   2.570  -4.216  1.00  1.89           H  
ATOM   1248 HD23 LEU A 227     -11.533   2.870  -3.616  1.00  1.47           H  
ATOM   1249  N   GLU A 228     -15.917  -0.068  -0.436  1.00  0.99           N  
ATOM   1250  CA  GLU A 228     -17.274  -0.494  -0.151  1.00  1.23           C  
ATOM   1251  C   GLU A 228     -18.238   0.668  -0.307  1.00  1.51           C  
ATOM   1252  O   GLU A 228     -18.401   1.485   0.601  1.00  1.69           O  
ATOM   1253  CB  GLU A 228     -17.372  -1.073   1.259  1.00  1.37           C  
ATOM   1254  CG  GLU A 228     -16.517  -2.310   1.468  1.00  1.33           C  
ATOM   1255  CD  GLU A 228     -16.538  -2.802   2.899  1.00  1.66           C  
ATOM   1256  OE1 GLU A 228     -15.689  -2.353   3.699  1.00  2.12           O  
ATOM   1257  OE2 GLU A 228     -17.396  -3.645   3.233  1.00  2.12           O  
ATOM   1258  H   GLU A 228     -15.461   0.536   0.189  1.00  1.01           H  
ATOM   1259  HA  GLU A 228     -17.536  -1.261  -0.862  1.00  1.28           H  
ATOM   1260  HB2 GLU A 228     -17.063  -0.320   1.969  1.00  1.47           H  
ATOM   1261  HB3 GLU A 228     -18.400  -1.336   1.453  1.00  1.55           H  
ATOM   1262  HG2 GLU A 228     -16.885  -3.099   0.829  1.00  1.37           H  
ATOM   1263  HG3 GLU A 228     -15.498  -2.077   1.199  1.00  1.17           H  
ATOM   1264  N   ASN A 229     -18.877   0.739  -1.462  1.00  1.75           N  
ATOM   1265  CA  ASN A 229     -19.872   1.767  -1.724  1.00  2.12           C  
ATOM   1266  C   ASN A 229     -21.227   1.311  -1.248  1.00  2.52           C  
ATOM   1267  O   ASN A 229     -22.174   1.206  -2.026  1.00  3.17           O  
ATOM   1268  CB  ASN A 229     -19.903   2.134  -3.204  1.00  2.91           C  
ATOM   1269  CG  ASN A 229     -18.758   3.051  -3.551  1.00  3.55           C  
ATOM   1270  OD1 ASN A 229     -17.693   2.611  -3.990  1.00  4.42           O  
ATOM   1271  ND2 ASN A 229     -18.959   4.335  -3.321  1.00  3.65           N  
ATOM   1272  H   ASN A 229     -18.683   0.075  -2.158  1.00  1.82           H  
ATOM   1273  HA  ASN A 229     -19.601   2.647  -1.161  1.00  2.31           H  
ATOM   1274  HB2 ASN A 229     -19.825   1.237  -3.800  1.00  3.27           H  
ATOM   1275  HB3 ASN A 229     -20.831   2.638  -3.431  1.00  3.30           H  
ATOM   1276 HD21 ASN A 229     -19.827   4.610  -2.954  1.00  3.33           H  
ATOM   1277 HD22 ASN A 229     -18.230   4.954  -3.499  1.00  4.35           H  
ATOM   1278  N   VAL A 230     -21.291   1.036   0.048  1.00  2.85           N  
ATOM   1279  CA  VAL A 230     -22.511   0.599   0.693  1.00  3.94           C  
ATOM   1280  C   VAL A 230     -23.081  -0.649   0.007  1.00  4.43           C  
ATOM   1281  O   VAL A 230     -23.969  -0.571  -0.848  1.00  4.68           O  
ATOM   1282  CB  VAL A 230     -23.535   1.736   0.737  1.00  4.70           C  
ATOM   1283  CG1 VAL A 230     -24.875   1.242   1.233  1.00  5.77           C  
ATOM   1284  CG2 VAL A 230     -23.022   2.864   1.616  1.00  4.92           C  
ATOM   1285  H   VAL A 230     -20.479   1.138   0.591  1.00  2.73           H  
ATOM   1286  HA  VAL A 230     -22.266   0.355   1.702  1.00  4.36           H  
ATOM   1287  HB  VAL A 230     -23.653   2.106  -0.254  1.00  4.76           H  
ATOM   1288 HG11 VAL A 230     -25.213   0.465   0.571  1.00  5.77           H  
ATOM   1289 HG12 VAL A 230     -25.583   2.055   1.233  1.00  6.37           H  
ATOM   1290 HG13 VAL A 230     -24.771   0.848   2.233  1.00  6.21           H  
ATOM   1291 HG21 VAL A 230     -21.987   3.051   1.382  1.00  4.49           H  
ATOM   1292 HG22 VAL A 230     -23.114   2.583   2.655  1.00  5.40           H  
ATOM   1293 HG23 VAL A 230     -23.601   3.757   1.432  1.00  5.41           H  
ATOM   1294  N   PRO A 231     -22.529  -1.824   0.338  1.00  4.99           N  
ATOM   1295  CA  PRO A 231     -22.984  -3.098  -0.206  1.00  5.82           C  
ATOM   1296  C   PRO A 231     -24.164  -3.665   0.574  1.00  6.50           C  
ATOM   1297  O   PRO A 231     -24.811  -4.620   0.139  1.00  7.15           O  
ATOM   1298  CB  PRO A 231     -21.760  -4.015  -0.059  1.00  6.52           C  
ATOM   1299  CG  PRO A 231     -20.705  -3.207   0.637  1.00  6.28           C  
ATOM   1300  CD  PRO A 231     -21.397  -2.018   1.244  1.00  5.31           C  
ATOM   1301  HA  PRO A 231     -23.251  -3.012  -1.249  1.00  5.79           H  
ATOM   1302  HB2 PRO A 231     -22.031  -4.884   0.521  1.00  7.26           H  
ATOM   1303  HB3 PRO A 231     -21.427  -4.326  -1.039  1.00  6.70           H  
ATOM   1304  HG2 PRO A 231     -20.240  -3.801   1.410  1.00  6.88           H  
ATOM   1305  HG3 PRO A 231     -19.964  -2.881  -0.078  1.00  6.48           H  
ATOM   1306  HD2 PRO A 231     -21.732  -2.242   2.246  1.00  5.57           H  
ATOM   1307  HD3 PRO A 231     -20.747  -1.155   1.240  1.00  4.99           H  
ATOM   1308  N   LEU A 232     -24.439  -3.069   1.724  1.00  6.68           N  
ATOM   1309  CA  LEU A 232     -25.506  -3.535   2.589  1.00  7.61           C  
ATOM   1310  C   LEU A 232     -26.248  -2.347   3.189  1.00  8.10           C  
ATOM   1311  O   LEU A 232     -25.774  -1.795   4.204  1.00  8.45           O  
ATOM   1312  CB  LEU A 232     -24.932  -4.423   3.696  1.00  8.09           C  
ATOM   1313  CG  LEU A 232     -25.966  -5.192   4.521  1.00  8.52           C  
ATOM   1314  CD1 LEU A 232     -26.769  -6.131   3.633  1.00  9.01           C  
ATOM   1315  CD2 LEU A 232     -25.283  -5.967   5.637  1.00  8.89           C  
ATOM   1316  OXT LEU A 232     -27.300  -1.962   2.637  1.00  8.40           O  
ATOM   1317  H   LEU A 232     -23.912  -2.289   1.997  1.00  6.38           H  
ATOM   1318  HA  LEU A 232     -26.193  -4.113   1.990  1.00  7.93           H  
ATOM   1319  HB2 LEU A 232     -24.264  -5.139   3.241  1.00  8.09           H  
ATOM   1320  HB3 LEU A 232     -24.362  -3.800   4.368  1.00  8.47           H  
ATOM   1321  HG  LEU A 232     -26.652  -4.489   4.970  1.00  8.57           H  
ATOM   1322 HD11 LEU A 232     -26.098  -6.805   3.124  1.00  9.20           H  
ATOM   1323 HD12 LEU A 232     -27.322  -5.555   2.906  1.00  9.21           H  
ATOM   1324 HD13 LEU A 232     -27.457  -6.700   4.239  1.00  9.22           H  
ATOM   1325 HD21 LEU A 232     -24.586  -6.673   5.210  1.00  9.04           H  
ATOM   1326 HD22 LEU A 232     -26.026  -6.499   6.213  1.00  9.06           H  
ATOM   1327 HD23 LEU A 232     -24.751  -5.282   6.280  1.00  9.10           H  
TER    1328      LEU A 232                                                      
HETATM 1329  C1  6FS A 301       3.397  -7.516   7.939  1.00  0.80           C  
HETATM 1330  C2  6FS A 301       4.745  -7.153   7.865  1.00  0.77           C  
HETATM 1331  C3  6FS A 301       5.545  -7.593   6.807  1.00  0.81           C  
HETATM 1332  C5  6FS A 301       3.618  -8.750   5.878  1.00  0.95           C  
HETATM 1333  C6  6FS A 301       2.829  -8.311   6.953  1.00  0.91           C  
HETATM 1334  C7  6FS A 301       1.038  -9.447   5.976  1.00  1.27           C  
HETATM 1335  C8  6FS A 301       5.111  -9.532   3.806  1.00  0.80           C  
HETATM 1336  C10 6FS A 301       4.406  -5.918   9.792  1.00  0.82           C  
HETATM 1337  C11 6FS A 301       7.701  -6.471   7.772  1.00  1.49           C  
HETATM 1338  C12 6FS A 301      10.400  -7.420   7.030  1.00  1.96           C  
HETATM 1339  C13 6FS A 301      11.988  -6.437   5.502  1.00  1.84           C  
HETATM 1340  C14 6FS A 301      13.235  -5.862   5.258  1.00  1.74           C  
HETATM 1341  C15 6FS A 301      14.169  -5.786   6.295  1.00  1.69           C  
HETATM 1342  C16 6FS A 301      13.859  -6.283   7.548  1.00  2.16           C  
HETATM 1343  C19 6FS A 301      15.628  -4.737   4.833  1.00  1.67           C  
HETATM 1344  C21 6FS A 301      15.871  -6.419  10.660  1.00  4.68           C  
HETATM 1345  O7  6FS A 301      16.951  -6.403  10.029  1.00  5.16           O  
HETATM 1346  S1  6FS A 301       9.341  -5.979   7.407  1.00  1.70           S  
HETATM 1347  C18 6FS A 301      11.677  -6.930   6.771  1.00  1.73           C  
HETATM 1348  O8  6FS A 301      15.740  -6.258  11.894  1.00  5.16           O  
HETATM 1349  O4  6FS A 301       9.330  -5.048   6.192  1.00  2.47           O  
HETATM 1350  O3  6FS A 301       5.326  -6.312   8.768  1.00  0.90           O  
HETATM 1351  O6  6FS A 301      15.410  -5.222   6.162  1.00  1.94           O  
HETATM 1352  C17 6FS A 301      12.617  -6.858   7.796  1.00  2.11           C  
HETATM 1353  C9  6FS A 301       6.899  -7.229   6.698  1.00  0.93           C  
HETATM 1354  O1  6FS A 301       1.495  -8.626   7.056  1.00  1.11           O  
HETATM 1355  C4  6FS A 301       4.971  -8.382   5.815  1.00  0.89           C  
HETATM 1356  C20 6FS A 301      14.595  -6.669   9.853  1.00  3.94           C  
HETATM 1357  O5  6FS A 301       9.929  -5.202   8.595  1.00  2.60           O  
HETATM 1358  N1  6FS A 301      14.799  -6.181   8.484  1.00  3.01           N  
HETATM 1359  O2  6FS A 301       5.799  -8.741   4.784  1.00  1.06           O  
HETATM 1360  H1  6FS A 301       2.781  -7.180   8.771  1.00  0.85           H  
HETATM 1361  H5  6FS A 301       3.185  -9.374   5.099  1.00  1.11           H  
HETATM 1362  H72 6FS A 301       1.579 -10.396   5.986  1.00  1.84           H  
HETATM 1363  H71 6FS A 301      -0.027  -9.647   6.121  1.00  1.50           H  
HETATM 1364  H73 6FS A 301       1.169  -8.939   5.026  1.00  1.94           H  
HETATM 1365  H82 6FS A 301       5.804  -9.791   3.002  1.00  1.22           H  
HETATM 1366  H81 6FS A 301       4.299  -8.931   3.386  1.00  0.83           H  
HETATM 1367  H83 6FS A 301       4.690 -10.424   4.255  1.00  1.23           H  
HETATM 1368  H10 6FS A 301       3.573  -5.391   9.319  1.00  0.84           H  
HETATM 1369  H9M 6FS A 301       4.882  -5.246  10.495  1.00  1.31           H  
HETATM 1370  H9L 6FS A 301       4.021  -6.807  10.299  1.00  1.35           H  
HETATM 1371  H11 6FS A 301       7.235  -6.278   8.731  1.00  2.28           H  
HETATM 1372  H9N 6FS A 301      10.011  -7.919   6.137  1.00  2.51           H  
HETATM 1373  H12 6FS A 301      10.404  -8.088   7.881  1.00  2.55           H  
HETATM 1374  H13 6FS A 301      11.253  -6.501   4.699  1.00  2.42           H  
HETATM 1375  H14 6FS A 301      13.471  -5.478   4.267  1.00  2.19           H  
HETATM 1376  H9P 6FS A 301      16.607  -4.281   4.751  1.00  2.09           H  
HETATM 1377  H19 6FS A 301      14.873  -3.983   4.605  1.00  1.53           H  
HETATM 1378  H9O 6FS A 301      15.526  -5.562   4.123  1.00  2.14           H  
HETATM 1379  H17 6FS A 301      12.381  -7.250   8.785  1.00  2.70           H  
HETATM 1380  H9  6FS A 301       7.422  -7.503   5.782  1.00  1.48           H  
HETATM 1381  H9Q 6FS A 301      14.399  -7.744   9.813  1.00  4.29           H  
HETATM 1382  H20 6FS A 301      13.756  -6.138  10.287  1.00  4.23           H  
HETATM 1383  H15 6FS A 301      15.696  -5.773   8.311  1.00  3.32           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A 151      22.403  -1.345  -3.291  1.00  5.02           N  
ATOM      2  CA  SER A 151      21.952  -0.475  -2.184  1.00  4.35           C  
ATOM      3  C   SER A 151      22.065  -1.209  -0.848  1.00  3.18           C  
ATOM      4  O   SER A 151      21.257  -2.092  -0.546  1.00  3.19           O  
ATOM      5  CB  SER A 151      20.502  -0.038  -2.424  1.00  5.00           C  
ATOM      6  OG  SER A 151      20.075   0.917  -1.461  1.00  5.63           O  
ATOM      7  H   SER A 151      22.304  -0.848  -4.199  1.00  5.34           H  
ATOM      8  HA  SER A 151      22.584   0.399  -2.160  1.00  4.51           H  
ATOM      9  HB2 SER A 151      20.425   0.405  -3.404  1.00  5.11           H  
ATOM     10  HB3 SER A 151      19.854  -0.900  -2.369  1.00  5.25           H  
ATOM     11  HG  SER A 151      19.573   0.472  -0.761  1.00  5.95           H  
ATOM     12  N   PRO A 152      23.089  -0.869  -0.039  1.00  2.66           N  
ATOM     13  CA  PRO A 152      23.269  -1.432   1.306  1.00  2.06           C  
ATOM     14  C   PRO A 152      22.025  -1.259   2.173  1.00  1.62           C  
ATOM     15  O   PRO A 152      21.680  -2.131   2.969  1.00  1.74           O  
ATOM     16  CB  PRO A 152      24.436  -0.624   1.876  1.00  2.74           C  
ATOM     17  CG  PRO A 152      25.197  -0.172   0.681  1.00  3.37           C  
ATOM     18  CD  PRO A 152      24.168   0.077  -0.381  1.00  3.38           C  
ATOM     19  HA  PRO A 152      23.535  -2.479   1.267  1.00  2.24           H  
ATOM     20  HB2 PRO A 152      24.054   0.214   2.437  1.00  3.00           H  
ATOM     21  HB3 PRO A 152      25.039  -1.250   2.516  1.00  3.05           H  
ATOM     22  HG2 PRO A 152      25.731   0.738   0.908  1.00  3.92           H  
ATOM     23  HG3 PRO A 152      25.882  -0.945   0.367  1.00  3.74           H  
ATOM     24  HD2 PRO A 152      23.819   1.096  -0.336  1.00  3.96           H  
ATOM     25  HD3 PRO A 152      24.575  -0.141  -1.354  1.00  3.73           H  
ATOM     26  N   GLN A 153      21.358  -0.124   2.015  1.00  1.46           N  
ATOM     27  CA  GLN A 153      20.099   0.128   2.696  1.00  1.24           C  
ATOM     28  C   GLN A 153      18.944  -0.371   1.840  1.00  0.99           C  
ATOM     29  O   GLN A 153      18.635   0.214   0.798  1.00  1.20           O  
ATOM     30  CB  GLN A 153      19.927   1.618   2.982  1.00  1.63           C  
ATOM     31  CG  GLN A 153      18.723   1.921   3.849  1.00  2.17           C  
ATOM     32  CD  GLN A 153      18.897   1.452   5.279  1.00  2.74           C  
ATOM     33  OE1 GLN A 153      20.014   1.392   5.793  1.00  3.30           O  
ATOM     34  NE2 GLN A 153      17.799   1.112   5.932  1.00  3.28           N  
ATOM     35  H   GLN A 153      21.723   0.565   1.415  1.00  1.74           H  
ATOM     36  HA  GLN A 153      20.097  -0.410   3.628  1.00  1.28           H  
ATOM     37  HB2 GLN A 153      20.805   1.985   3.487  1.00  1.99           H  
ATOM     38  HB3 GLN A 153      19.811   2.144   2.047  1.00  1.85           H  
ATOM     39  HG2 GLN A 153      18.555   2.984   3.851  1.00  2.61           H  
ATOM     40  HG3 GLN A 153      17.870   1.415   3.426  1.00  2.56           H  
ATOM     41 HE21 GLN A 153      16.937   1.178   5.462  1.00  3.37           H  
ATOM     42 HE22 GLN A 153      17.886   0.809   6.861  1.00  3.88           H  
ATOM     43  N   LYS A 154      18.331  -1.463   2.266  1.00  0.80           N  
ATOM     44  CA  LYS A 154      17.193  -2.022   1.558  1.00  0.67           C  
ATOM     45  C   LYS A 154      15.956  -1.169   1.816  1.00  0.54           C  
ATOM     46  O   LYS A 154      15.494  -1.071   2.955  1.00  0.62           O  
ATOM     47  CB  LYS A 154      16.935  -3.459   2.012  1.00  0.87           C  
ATOM     48  CG  LYS A 154      15.874  -4.177   1.195  1.00  0.98           C  
ATOM     49  CD  LYS A 154      16.379  -4.508  -0.195  1.00  1.30           C  
ATOM     50  CE  LYS A 154      15.339  -5.261  -1.007  1.00  1.78           C  
ATOM     51  NZ  LYS A 154      15.838  -5.605  -2.363  1.00  2.33           N  
ATOM     52  H   LYS A 154      18.650  -1.904   3.080  1.00  0.96           H  
ATOM     53  HA  LYS A 154      17.416  -2.013   0.502  1.00  0.70           H  
ATOM     54  HB2 LYS A 154      17.856  -4.018   1.936  1.00  1.09           H  
ATOM     55  HB3 LYS A 154      16.618  -3.444   3.042  1.00  1.00           H  
ATOM     56  HG2 LYS A 154      15.596  -5.089   1.698  1.00  1.43           H  
ATOM     57  HG3 LYS A 154      15.012  -3.535   1.105  1.00  1.42           H  
ATOM     58  HD2 LYS A 154      16.614  -3.588  -0.700  1.00  1.83           H  
ATOM     59  HD3 LYS A 154      17.268  -5.115  -0.111  1.00  1.73           H  
ATOM     60  HE2 LYS A 154      15.083  -6.171  -0.485  1.00  2.27           H  
ATOM     61  HE3 LYS A 154      14.460  -4.642  -1.103  1.00  2.23           H  
ATOM     62  HZ1 LYS A 154      15.094  -6.083  -2.909  1.00  2.73           H  
ATOM     63  HZ2 LYS A 154      16.658  -6.238  -2.294  1.00  2.71           H  
ATOM     64  HZ3 LYS A 154      16.124  -4.744  -2.870  1.00  2.74           H  
ATOM     65  N   PRO A 155      15.411  -0.531   0.772  1.00  0.42           N  
ATOM     66  CA  PRO A 155      14.234   0.328   0.907  1.00  0.38           C  
ATOM     67  C   PRO A 155      12.949  -0.474   1.059  1.00  0.33           C  
ATOM     68  O   PRO A 155      12.790  -1.533   0.449  1.00  0.33           O  
ATOM     69  CB  PRO A 155      14.221   1.088  -0.410  1.00  0.40           C  
ATOM     70  CG  PRO A 155      14.792   0.124  -1.381  1.00  0.39           C  
ATOM     71  CD  PRO A 155      15.882  -0.591  -0.630  1.00  0.43           C  
ATOM     72  HA  PRO A 155      14.333   1.018   1.729  1.00  0.46           H  
ATOM     73  HB2 PRO A 155      13.208   1.356  -0.664  1.00  0.43           H  
ATOM     74  HB3 PRO A 155      14.829   1.976  -0.328  1.00  0.47           H  
ATOM     75  HG2 PRO A 155      14.030  -0.574  -1.693  1.00  0.40           H  
ATOM     76  HG3 PRO A 155      15.191   0.650  -2.228  1.00  0.45           H  
ATOM     77  HD2 PRO A 155      15.964  -1.613  -0.968  1.00  0.49           H  
ATOM     78  HD3 PRO A 155      16.822  -0.074  -0.743  1.00  0.48           H  
ATOM     79  N   ILE A 156      12.033   0.032   1.864  1.00  0.33           N  
ATOM     80  CA  ILE A 156      10.758  -0.633   2.075  1.00  0.29           C  
ATOM     81  C   ILE A 156       9.615   0.378   2.181  1.00  0.29           C  
ATOM     82  O   ILE A 156       9.808   1.505   2.639  1.00  0.37           O  
ATOM     83  CB  ILE A 156      10.791  -1.542   3.330  1.00  0.31           C  
ATOM     84  CG1 ILE A 156      11.586  -0.893   4.465  1.00  0.38           C  
ATOM     85  CG2 ILE A 156      11.364  -2.916   3.004  1.00  0.37           C  
ATOM     86  CD1 ILE A 156      10.744  -0.065   5.406  1.00  0.79           C  
ATOM     87  H   ILE A 156      12.220   0.872   2.339  1.00  0.38           H  
ATOM     88  HA  ILE A 156      10.577  -1.261   1.217  1.00  0.28           H  
ATOM     89  HB  ILE A 156       9.774  -1.682   3.660  1.00  0.29           H  
ATOM     90 HG12 ILE A 156      12.064  -1.666   5.042  1.00  0.79           H  
ATOM     91 HG13 ILE A 156      12.341  -0.249   4.040  1.00  0.90           H  
ATOM     92 HG21 ILE A 156      10.680  -3.450   2.357  1.00  0.37           H  
ATOM     93 HG22 ILE A 156      11.503  -3.474   3.918  1.00  0.41           H  
ATOM     94 HG23 ILE A 156      12.315  -2.802   2.504  1.00  0.41           H  
ATOM     95 HD11 ILE A 156      10.061  -0.713   5.933  1.00  0.60           H  
ATOM     96 HD12 ILE A 156      10.184   0.668   4.842  1.00  1.37           H  
ATOM     97 HD13 ILE A 156      11.382   0.438   6.115  1.00  1.34           H  
ATOM     98  N   VAL A 157       8.443  -0.024   1.708  1.00  0.25           N  
ATOM     99  CA  VAL A 157       7.233   0.767   1.831  1.00  0.27           C  
ATOM    100  C   VAL A 157       6.222   0.002   2.684  1.00  0.21           C  
ATOM    101  O   VAL A 157       5.873  -1.144   2.389  1.00  0.25           O  
ATOM    102  CB  VAL A 157       6.601   1.114   0.458  1.00  0.38           C  
ATOM    103  CG1 VAL A 157       5.292   1.869   0.654  1.00  1.05           C  
ATOM    104  CG2 VAL A 157       7.554   1.941  -0.402  1.00  0.91           C  
ATOM    105  H   VAL A 157       8.383  -0.897   1.273  1.00  0.24           H  
ATOM    106  HA  VAL A 157       7.490   1.689   2.334  1.00  0.31           H  
ATOM    107  HB  VAL A 157       6.386   0.192  -0.063  1.00  1.13           H  
ATOM    108 HG11 VAL A 157       5.473   2.765   1.243  1.00  1.56           H  
ATOM    109 HG12 VAL A 157       4.585   1.237   1.171  1.00  1.20           H  
ATOM    110 HG13 VAL A 157       4.888   2.148  -0.308  1.00  1.44           H  
ATOM    111 HG21 VAL A 157       8.305   1.309  -0.862  1.00  1.59           H  
ATOM    112 HG22 VAL A 157       8.042   2.678   0.219  1.00  1.35           H  
ATOM    113 HG23 VAL A 157       6.991   2.445  -1.174  1.00  0.87           H  
ATOM    114  N   ARG A 158       5.785   0.638   3.750  1.00  0.21           N  
ATOM    115  CA  ARG A 158       4.899   0.026   4.727  1.00  0.21           C  
ATOM    116  C   ARG A 158       3.455   0.435   4.480  1.00  0.21           C  
ATOM    117  O   ARG A 158       3.103   1.601   4.616  1.00  0.32           O  
ATOM    118  CB  ARG A 158       5.332   0.451   6.125  1.00  0.26           C  
ATOM    119  CG  ARG A 158       6.756   0.037   6.450  1.00  0.29           C  
ATOM    120  CD  ARG A 158       7.378   0.910   7.519  1.00  0.49           C  
ATOM    121  NE  ARG A 158       6.686   0.808   8.802  1.00  1.36           N  
ATOM    122  CZ  ARG A 158       6.486   1.835   9.626  1.00  1.81           C  
ATOM    123  NH1 ARG A 158       6.840   3.065   9.267  1.00  1.70           N  
ATOM    124  NH2 ARG A 158       5.913   1.634  10.804  1.00  2.87           N  
ATOM    125  H   ARG A 158       6.072   1.558   3.888  1.00  0.26           H  
ATOM    126  HA  ARG A 158       4.984  -1.047   4.638  1.00  0.22           H  
ATOM    127  HB2 ARG A 158       5.259   1.526   6.199  1.00  0.29           H  
ATOM    128  HB3 ARG A 158       4.672   0.000   6.851  1.00  0.29           H  
ATOM    129  HG2 ARG A 158       6.750  -0.980   6.804  1.00  0.37           H  
ATOM    130  HG3 ARG A 158       7.355   0.099   5.548  1.00  0.36           H  
ATOM    131  HD2 ARG A 158       8.400   0.597   7.654  1.00  1.14           H  
ATOM    132  HD3 ARG A 158       7.356   1.934   7.186  1.00  1.08           H  
ATOM    133  HE  ARG A 158       6.381  -0.085   9.076  1.00  2.03           H  
ATOM    134 HH11 ARG A 158       7.259   3.230   8.369  1.00  1.55           H  
ATOM    135 HH12 ARG A 158       6.680   3.838   9.888  1.00  2.26           H  
ATOM    136 HH21 ARG A 158       5.629   0.711  11.075  1.00  3.42           H  
ATOM    137 HH22 ARG A 158       5.764   2.404  11.434  1.00  3.26           H  
ATOM    138  N   VAL A 159       2.627  -0.527   4.115  1.00  0.20           N  
ATOM    139  CA  VAL A 159       1.226  -0.249   3.812  1.00  0.21           C  
ATOM    140  C   VAL A 159       0.308  -0.708   4.939  1.00  0.23           C  
ATOM    141  O   VAL A 159       0.348  -1.867   5.341  1.00  0.36           O  
ATOM    142  CB  VAL A 159       0.766  -0.954   2.524  1.00  0.28           C  
ATOM    143  CG1 VAL A 159      -0.483  -0.286   1.981  1.00  0.42           C  
ATOM    144  CG2 VAL A 159       1.871  -0.976   1.480  1.00  0.35           C  
ATOM    145  H   VAL A 159       2.965  -1.445   4.048  1.00  0.27           H  
ATOM    146  HA  VAL A 159       1.116   0.817   3.677  1.00  0.22           H  
ATOM    147  HB  VAL A 159       0.510  -1.975   2.774  1.00  0.36           H  
ATOM    148 HG11 VAL A 159      -0.293   0.769   1.856  1.00  1.05           H  
ATOM    149 HG12 VAL A 159      -1.297  -0.426   2.677  1.00  0.78           H  
ATOM    150 HG13 VAL A 159      -0.741  -0.722   1.028  1.00  0.97           H  
ATOM    151 HG21 VAL A 159       2.153   0.035   1.236  1.00  1.10           H  
ATOM    152 HG22 VAL A 159       1.516  -1.476   0.590  1.00  1.03           H  
ATOM    153 HG23 VAL A 159       2.728  -1.504   1.872  1.00  0.93           H  
ATOM    154  N   PHE A 160      -0.521   0.192   5.440  1.00  0.22           N  
ATOM    155  CA  PHE A 160      -1.545  -0.178   6.405  1.00  0.22           C  
ATOM    156  C   PHE A 160      -2.697  -0.878   5.687  1.00  0.24           C  
ATOM    157  O   PHE A 160      -3.526  -0.236   5.042  1.00  0.28           O  
ATOM    158  CB  PHE A 160      -2.082   1.055   7.139  1.00  0.25           C  
ATOM    159  CG  PHE A 160      -1.139   1.642   8.158  1.00  0.30           C  
ATOM    160  CD1 PHE A 160       0.051   2.242   7.772  1.00  0.38           C  
ATOM    161  CD2 PHE A 160      -1.460   1.612   9.505  1.00  0.48           C  
ATOM    162  CE1 PHE A 160       0.900   2.799   8.708  1.00  0.46           C  
ATOM    163  CE2 PHE A 160      -0.613   2.164  10.447  1.00  0.58           C  
ATOM    164  CZ  PHE A 160       0.568   2.758  10.049  1.00  0.51           C  
ATOM    165  H   PHE A 160      -0.442   1.133   5.155  1.00  0.29           H  
ATOM    166  HA  PHE A 160      -1.102  -0.860   7.124  1.00  0.23           H  
ATOM    167  HB2 PHE A 160      -2.298   1.824   6.414  1.00  0.28           H  
ATOM    168  HB3 PHE A 160      -2.998   0.786   7.649  1.00  0.26           H  
ATOM    169  HD1 PHE A 160       0.317   2.267   6.727  1.00  0.50           H  
ATOM    170  HD2 PHE A 160      -2.384   1.149   9.819  1.00  0.62           H  
ATOM    171  HE1 PHE A 160       1.824   3.262   8.394  1.00  0.59           H  
ATOM    172  HE2 PHE A 160      -0.874   2.131  11.494  1.00  0.76           H  
ATOM    173  HZ  PHE A 160       1.230   3.192  10.784  1.00  0.60           H  
ATOM    174  N   LEU A 161      -2.721  -2.193   5.796  1.00  0.27           N  
ATOM    175  CA  LEU A 161      -3.783  -3.017   5.230  1.00  0.33           C  
ATOM    176  C   LEU A 161      -5.110  -2.768   5.940  1.00  0.33           C  
ATOM    177  O   LEU A 161      -5.135  -2.311   7.084  1.00  0.37           O  
ATOM    178  CB  LEU A 161      -3.399  -4.494   5.350  1.00  0.49           C  
ATOM    179  CG  LEU A 161      -2.595  -5.078   4.191  1.00  0.72           C  
ATOM    180  CD1 LEU A 161      -1.812  -3.994   3.484  1.00  1.46           C  
ATOM    181  CD2 LEU A 161      -1.657  -6.143   4.713  1.00  0.98           C  
ATOM    182  H   LEU A 161      -1.990  -2.633   6.274  1.00  0.28           H  
ATOM    183  HA  LEU A 161      -3.887  -2.762   4.187  1.00  0.41           H  
ATOM    184  HB2 LEU A 161      -2.809  -4.604   6.242  1.00  0.60           H  
ATOM    185  HB3 LEU A 161      -4.304  -5.072   5.461  1.00  0.63           H  
ATOM    186  HG  LEU A 161      -3.263  -5.536   3.482  1.00  1.54           H  
ATOM    187 HD11 LEU A 161      -1.426  -3.313   4.222  1.00  1.83           H  
ATOM    188 HD12 LEU A 161      -2.457  -3.464   2.800  1.00  1.95           H  
ATOM    189 HD13 LEU A 161      -0.995  -4.436   2.941  1.00  1.84           H  
ATOM    190 HD21 LEU A 161      -0.979  -5.694   5.419  1.00  1.43           H  
ATOM    191 HD22 LEU A 161      -1.099  -6.568   3.893  1.00  1.40           H  
ATOM    192 HD23 LEU A 161      -2.226  -6.916   5.204  1.00  1.65           H  
ATOM    193  N   PRO A 162      -6.226  -3.086   5.269  1.00  0.38           N  
ATOM    194  CA  PRO A 162      -7.577  -2.863   5.797  1.00  0.43           C  
ATOM    195  C   PRO A 162      -7.796  -3.540   7.142  1.00  0.42           C  
ATOM    196  O   PRO A 162      -7.273  -4.625   7.376  1.00  0.40           O  
ATOM    197  CB  PRO A 162      -8.483  -3.485   4.742  1.00  0.49           C  
ATOM    198  CG  PRO A 162      -7.672  -3.446   3.503  1.00  0.50           C  
ATOM    199  CD  PRO A 162      -6.262  -3.703   3.938  1.00  0.46           C  
ATOM    200  HA  PRO A 162      -7.796  -1.817   5.873  1.00  0.47           H  
ATOM    201  HB2 PRO A 162      -8.730  -4.498   5.026  1.00  0.49           H  
ATOM    202  HB3 PRO A 162      -9.384  -2.898   4.646  1.00  0.56           H  
ATOM    203  HG2 PRO A 162      -8.004  -4.210   2.836  1.00  0.53           H  
ATOM    204  HG3 PRO A 162      -7.751  -2.482   3.037  1.00  0.56           H  
ATOM    205  HD2 PRO A 162      -6.071  -4.765   3.998  1.00  0.48           H  
ATOM    206  HD3 PRO A 162      -5.553  -3.227   3.272  1.00  0.55           H  
ATOM    207  N   ASN A 163      -8.573  -2.893   8.010  1.00  0.51           N  
ATOM    208  CA  ASN A 163      -8.843  -3.390   9.365  1.00  0.54           C  
ATOM    209  C   ASN A 163      -7.630  -3.206  10.267  1.00  0.48           C  
ATOM    210  O   ASN A 163      -7.407  -3.982  11.200  1.00  0.53           O  
ATOM    211  CB  ASN A 163      -9.289  -4.860   9.360  1.00  0.60           C  
ATOM    212  CG  ASN A 163     -10.685  -5.043   8.801  1.00  1.26           C  
ATOM    213  OD1 ASN A 163     -11.542  -4.168   8.929  1.00  2.08           O  
ATOM    214  ND2 ASN A 163     -10.924  -6.183   8.174  1.00  1.86           N  
ATOM    215  H   ASN A 163      -8.984  -2.046   7.732  1.00  0.59           H  
ATOM    216  HA  ASN A 163      -9.649  -2.793   9.765  1.00  0.65           H  
ATOM    217  HB2 ASN A 163      -8.604  -5.434   8.754  1.00  1.02           H  
ATOM    218  HB3 ASN A 163      -9.271  -5.238  10.370  1.00  0.98           H  
ATOM    219 HD21 ASN A 163     -10.193  -6.835   8.105  1.00  2.16           H  
ATOM    220 HD22 ASN A 163     -11.821  -6.333   7.811  1.00  2.42           H  
ATOM    221  N   LYS A 164      -6.854  -2.166   9.970  1.00  0.48           N  
ATOM    222  CA  LYS A 164      -5.728  -1.747  10.807  1.00  0.52           C  
ATOM    223  C   LYS A 164      -4.599  -2.775  10.837  1.00  0.44           C  
ATOM    224  O   LYS A 164      -3.906  -2.909  11.848  1.00  0.52           O  
ATOM    225  CB  LYS A 164      -6.193  -1.451  12.237  1.00  0.69           C  
ATOM    226  CG  LYS A 164      -7.110  -0.242  12.366  1.00  0.88           C  
ATOM    227  CD  LYS A 164      -6.328   1.058  12.502  1.00  1.22           C  
ATOM    228  CE  LYS A 164      -5.624   1.450  11.215  1.00  2.04           C  
ATOM    229  NZ  LYS A 164      -6.573   1.598  10.083  1.00  2.74           N  
ATOM    230  H   LYS A 164      -7.047  -1.657   9.153  1.00  0.52           H  
ATOM    231  HA  LYS A 164      -5.339  -0.831  10.381  1.00  0.59           H  
ATOM    232  HB2 LYS A 164      -6.719  -2.314  12.617  1.00  0.69           H  
ATOM    233  HB3 LYS A 164      -5.320  -1.276  12.849  1.00  0.82           H  
ATOM    234  HG2 LYS A 164      -7.732  -0.181  11.487  1.00  1.12           H  
ATOM    235  HG3 LYS A 164      -7.733  -0.368  13.239  1.00  1.13           H  
ATOM    236  HD2 LYS A 164      -7.007   1.848  12.782  1.00  1.63           H  
ATOM    237  HD3 LYS A 164      -5.587   0.932  13.276  1.00  1.50           H  
ATOM    238  HE2 LYS A 164      -5.120   2.384  11.370  1.00  2.47           H  
ATOM    239  HE3 LYS A 164      -4.896   0.698  10.975  1.00  2.35           H  
ATOM    240  HZ1 LYS A 164      -7.117   0.723   9.954  1.00  3.13           H  
ATOM    241  HZ2 LYS A 164      -6.054   1.795   9.204  1.00  3.10           H  
ATOM    242  HZ3 LYS A 164      -7.235   2.381  10.266  1.00  3.07           H  
ATOM    243  N   GLN A 165      -4.405  -3.494   9.742  1.00  0.36           N  
ATOM    244  CA  GLN A 165      -3.242  -4.353   9.611  1.00  0.37           C  
ATOM    245  C   GLN A 165      -2.165  -3.518   8.977  1.00  0.33           C  
ATOM    246  O   GLN A 165      -2.438  -2.417   8.506  1.00  0.38           O  
ATOM    247  CB  GLN A 165      -3.539  -5.579   8.733  1.00  0.42           C  
ATOM    248  CG  GLN A 165      -5.013  -5.908   8.619  1.00  0.50           C  
ATOM    249  CD  GLN A 165      -5.619  -6.478   9.890  1.00  0.66           C  
ATOM    250  OE1 GLN A 165      -5.157  -6.208  11.000  1.00  1.33           O  
ATOM    251  NE2 GLN A 165      -6.675  -7.262   9.735  1.00  1.33           N  
ATOM    252  H   GLN A 165      -5.036  -3.428   8.996  1.00  0.38           H  
ATOM    253  HA  GLN A 165      -2.918  -4.659  10.591  1.00  0.43           H  
ATOM    254  HB2 GLN A 165      -3.166  -5.387   7.745  1.00  0.42           H  
ATOM    255  HB3 GLN A 165      -3.025  -6.451   9.128  1.00  0.51           H  
ATOM    256  HG2 GLN A 165      -5.544  -5.005   8.358  1.00  0.52           H  
ATOM    257  HG3 GLN A 165      -5.134  -6.627   7.825  1.00  0.59           H  
ATOM    258 HE21 GLN A 165      -7.003  -7.426   8.820  1.00  2.02           H  
ATOM    259 HE22 GLN A 165      -7.093  -7.641  10.535  1.00  1.42           H  
ATOM    260  N   ARG A 166      -0.949  -3.985   8.989  1.00  0.34           N  
ATOM    261  CA  ARG A 166       0.094  -3.262   8.328  1.00  0.32           C  
ATOM    262  C   ARG A 166       1.139  -4.214   7.800  1.00  0.41           C  
ATOM    263  O   ARG A 166       1.520  -5.167   8.467  1.00  0.79           O  
ATOM    264  CB  ARG A 166       0.694  -2.221   9.259  1.00  0.40           C  
ATOM    265  CG  ARG A 166       1.543  -1.217   8.554  1.00  0.95           C  
ATOM    266  CD  ARG A 166       2.179  -0.270   9.543  1.00  0.96           C  
ATOM    267  NE  ARG A 166       2.827  -0.966  10.654  1.00  1.54           N  
ATOM    268  CZ  ARG A 166       2.972  -0.450  11.877  1.00  1.82           C  
ATOM    269  NH1 ARG A 166       2.510   0.766  12.150  1.00  1.62           N  
ATOM    270  NH2 ARG A 166       3.584  -1.149  12.822  1.00  2.49           N  
ATOM    271  H   ARG A 166      -0.748  -4.831   9.437  1.00  0.41           H  
ATOM    272  HA  ARG A 166      -0.354  -2.756   7.484  1.00  0.27           H  
ATOM    273  HB2 ARG A 166      -0.102  -1.694   9.753  1.00  1.02           H  
ATOM    274  HB3 ARG A 166       1.303  -2.699   9.991  1.00  0.85           H  
ATOM    275  HG2 ARG A 166       2.312  -1.733   8.006  1.00  1.39           H  
ATOM    276  HG3 ARG A 166       0.918  -0.661   7.879  1.00  1.50           H  
ATOM    277  HD2 ARG A 166       2.917   0.298   9.022  1.00  1.26           H  
ATOM    278  HD3 ARG A 166       1.420   0.389   9.933  1.00  0.66           H  
ATOM    279  HE  ARG A 166       3.176  -1.870  10.477  1.00  1.91           H  
ATOM    280 HH11 ARG A 166       2.050   1.302  11.443  1.00  1.36           H  
ATOM    281 HH12 ARG A 166       2.620   1.153  13.071  1.00  1.92           H  
ATOM    282 HH21 ARG A 166       3.942  -2.065  12.622  1.00  2.83           H  
ATOM    283 HH22 ARG A 166       3.684  -0.771  13.747  1.00  2.73           H  
ATOM    284  N   THR A 167       1.564  -3.960   6.591  1.00  0.25           N  
ATOM    285  CA  THR A 167       2.536  -4.788   5.925  1.00  0.27           C  
ATOM    286  C   THR A 167       3.715  -3.950   5.496  1.00  0.25           C  
ATOM    287  O   THR A 167       3.688  -2.723   5.601  1.00  0.31           O  
ATOM    288  CB  THR A 167       1.929  -5.447   4.674  1.00  0.35           C  
ATOM    289  OG1 THR A 167       2.787  -6.481   4.187  1.00  0.50           O  
ATOM    290  CG2 THR A 167       1.735  -4.410   3.584  1.00  0.52           C  
ATOM    291  H   THR A 167       1.207  -3.176   6.119  1.00  0.45           H  
ATOM    292  HA  THR A 167       2.870  -5.552   6.604  1.00  0.31           H  
ATOM    293  HB  THR A 167       0.966  -5.863   4.928  1.00  0.42           H  
ATOM    294  HG1 THR A 167       2.261  -7.256   3.968  1.00  0.60           H  
ATOM    295 HG21 THR A 167       1.127  -3.605   3.962  1.00  0.71           H  
ATOM    296 HG22 THR A 167       1.251  -4.864   2.738  1.00  0.92           H  
ATOM    297 HG23 THR A 167       2.697  -4.021   3.282  1.00  0.92           H  
ATOM    298  N   VAL A 168       4.743  -4.611   5.010  1.00  0.25           N  
ATOM    299  CA  VAL A 168       5.860  -3.925   4.421  1.00  0.27           C  
ATOM    300  C   VAL A 168       6.355  -4.712   3.224  1.00  0.25           C  
ATOM    301  O   VAL A 168       6.616  -5.912   3.316  1.00  0.30           O  
ATOM    302  CB  VAL A 168       7.036  -3.752   5.397  1.00  0.39           C  
ATOM    303  CG1 VAL A 168       7.956  -2.640   4.929  1.00  0.73           C  
ATOM    304  CG2 VAL A 168       6.556  -3.496   6.821  1.00  0.88           C  
ATOM    305  H   VAL A 168       4.736  -5.593   5.026  1.00  0.31           H  
ATOM    306  HA  VAL A 168       5.531  -2.951   4.096  1.00  0.29           H  
ATOM    307  HB  VAL A 168       7.598  -4.666   5.386  1.00  0.92           H  
ATOM    308 HG11 VAL A 168       8.140  -2.742   3.876  1.00  1.19           H  
ATOM    309 HG12 VAL A 168       8.891  -2.697   5.467  1.00  0.86           H  
ATOM    310 HG13 VAL A 168       7.491  -1.689   5.118  1.00  1.09           H  
ATOM    311 HG21 VAL A 168       5.883  -2.651   6.831  1.00  1.19           H  
ATOM    312 HG22 VAL A 168       7.406  -3.284   7.454  1.00  1.04           H  
ATOM    313 HG23 VAL A 168       6.043  -4.370   7.190  1.00  1.18           H  
ATOM    314  N   VAL A 169       6.472  -4.026   2.118  1.00  0.26           N  
ATOM    315  CA  VAL A 169       7.080  -4.574   0.919  1.00  0.26           C  
ATOM    316  C   VAL A 169       8.300  -3.746   0.565  1.00  0.28           C  
ATOM    317  O   VAL A 169       8.254  -2.522   0.641  1.00  0.29           O  
ATOM    318  CB  VAL A 169       6.125  -4.585  -0.293  1.00  0.32           C  
ATOM    319  CG1 VAL A 169       5.141  -5.733  -0.185  1.00  1.17           C  
ATOM    320  CG2 VAL A 169       5.389  -3.262  -0.423  1.00  1.31           C  
ATOM    321  H   VAL A 169       6.148  -3.103   2.108  1.00  0.31           H  
ATOM    322  HA  VAL A 169       7.379  -5.593   1.120  1.00  0.26           H  
ATOM    323  HB  VAL A 169       6.715  -4.731  -1.186  1.00  1.11           H  
ATOM    324 HG11 VAL A 169       5.102  -6.249  -1.131  1.00  1.68           H  
ATOM    325 HG12 VAL A 169       4.162  -5.350   0.059  1.00  1.42           H  
ATOM    326 HG13 VAL A 169       5.465  -6.417   0.585  1.00  1.69           H  
ATOM    327 HG21 VAL A 169       5.208  -3.052  -1.475  1.00  1.77           H  
ATOM    328 HG22 VAL A 169       5.989  -2.473   0.006  1.00  1.75           H  
ATOM    329 HG23 VAL A 169       4.445  -3.322   0.098  1.00  1.72           H  
ATOM    330  N   PRO A 170       9.419  -4.390   0.221  1.00  0.31           N  
ATOM    331  CA  PRO A 170      10.589  -3.683  -0.289  1.00  0.32           C  
ATOM    332  C   PRO A 170      10.199  -2.764  -1.434  1.00  0.28           C  
ATOM    333  O   PRO A 170       9.272  -3.076  -2.183  1.00  0.33           O  
ATOM    334  CB  PRO A 170      11.494  -4.809  -0.789  1.00  0.40           C  
ATOM    335  CG  PRO A 170      11.103  -5.999   0.015  1.00  0.59           C  
ATOM    336  CD  PRO A 170       9.638  -5.842   0.319  1.00  0.39           C  
ATOM    337  HA  PRO A 170      11.088  -3.118   0.482  1.00  0.31           H  
ATOM    338  HB2 PRO A 170      11.322  -4.970  -1.844  1.00  0.44           H  
ATOM    339  HB3 PRO A 170      12.527  -4.544  -0.623  1.00  0.44           H  
ATOM    340  HG2 PRO A 170      11.270  -6.899  -0.558  1.00  0.83           H  
ATOM    341  HG3 PRO A 170      11.673  -6.025   0.931  1.00  0.79           H  
ATOM    342  HD2 PRO A 170       9.041  -6.371  -0.408  1.00  0.43           H  
ATOM    343  HD3 PRO A 170       9.423  -6.194   1.317  1.00  0.39           H  
ATOM    344  N   ALA A 171      10.872  -1.623  -1.547  1.00  0.24           N  
ATOM    345  CA  ALA A 171      10.602  -0.695  -2.635  1.00  0.21           C  
ATOM    346  C   ALA A 171      11.002  -1.334  -3.953  1.00  0.24           C  
ATOM    347  O   ALA A 171      12.097  -1.107  -4.469  1.00  0.35           O  
ATOM    348  CB  ALA A 171      11.332   0.623  -2.430  1.00  0.21           C  
ATOM    349  H   ALA A 171      11.571  -1.410  -0.891  1.00  0.25           H  
ATOM    350  HA  ALA A 171       9.539  -0.497  -2.649  1.00  0.22           H  
ATOM    351  HB1 ALA A 171      10.877   1.176  -1.616  1.00  0.21           H  
ATOM    352  HB2 ALA A 171      11.277   1.208  -3.335  1.00  0.24           H  
ATOM    353  HB3 ALA A 171      12.367   0.426  -2.196  1.00  0.27           H  
ATOM    354  N   ARG A 172      10.109  -2.166  -4.456  1.00  0.26           N  
ATOM    355  CA  ARG A 172      10.326  -2.907  -5.678  1.00  0.29           C  
ATOM    356  C   ARG A 172      10.426  -1.949  -6.856  1.00  0.27           C  
ATOM    357  O   ARG A 172       9.441  -1.314  -7.237  1.00  0.27           O  
ATOM    358  CB  ARG A 172       9.167  -3.882  -5.881  1.00  0.33           C  
ATOM    359  CG  ARG A 172       8.993  -4.904  -4.768  1.00  0.46           C  
ATOM    360  CD  ARG A 172      10.140  -5.900  -4.704  1.00  0.56           C  
ATOM    361  NE  ARG A 172       9.847  -6.985  -3.767  1.00  1.33           N  
ATOM    362  CZ  ARG A 172      10.770  -7.730  -3.165  1.00  1.81           C  
ATOM    363  NH1 ARG A 172      12.059  -7.525  -3.405  1.00  1.58           N  
ATOM    364  NH2 ARG A 172      10.402  -8.687  -2.320  1.00  2.81           N  
ATOM    365  H   ARG A 172       9.265  -2.293  -3.972  1.00  0.35           H  
ATOM    366  HA  ARG A 172      11.246  -3.462  -5.582  1.00  0.32           H  
ATOM    367  HB2 ARG A 172       8.249  -3.312  -5.943  1.00  0.38           H  
ATOM    368  HB3 ARG A 172       9.314  -4.412  -6.808  1.00  0.41           H  
ATOM    369  HG2 ARG A 172       8.937  -4.383  -3.826  1.00  0.59           H  
ATOM    370  HG3 ARG A 172       8.074  -5.442  -4.934  1.00  0.60           H  
ATOM    371  HD2 ARG A 172      10.298  -6.316  -5.689  1.00  1.05           H  
ATOM    372  HD3 ARG A 172      11.031  -5.386  -4.381  1.00  1.12           H  
ATOM    373  HE  ARG A 172       8.897  -7.167  -3.579  1.00  1.85           H  
ATOM    374 HH11 ARG A 172      12.345  -6.805  -4.045  1.00  1.32           H  
ATOM    375 HH12 ARG A 172      12.755  -8.085  -2.950  1.00  2.03           H  
ATOM    376 HH21 ARG A 172       9.428  -8.853  -2.138  1.00  3.28           H  
ATOM    377 HH22 ARG A 172      11.094  -9.247  -1.857  1.00  3.19           H  
ATOM    378  N   CYS A 173      11.612  -1.839  -7.426  1.00  0.30           N  
ATOM    379  CA  CYS A 173      11.841  -0.904  -8.511  1.00  0.32           C  
ATOM    380  C   CYS A 173      11.302  -1.456  -9.822  1.00  0.31           C  
ATOM    381  O   CYS A 173      11.566  -2.608 -10.181  1.00  0.41           O  
ATOM    382  CB  CYS A 173      13.332  -0.582  -8.633  1.00  0.40           C  
ATOM    383  SG  CYS A 173      14.380  -2.022  -8.953  1.00  1.44           S  
ATOM    384  H   CYS A 173      12.352  -2.397  -7.109  1.00  0.33           H  
ATOM    385  HA  CYS A 173      11.307   0.005  -8.276  1.00  0.33           H  
ATOM    386  HB2 CYS A 173      13.474   0.115  -9.444  1.00  0.92           H  
ATOM    387  HB3 CYS A 173      13.669  -0.129  -7.713  1.00  0.82           H  
ATOM    388  HG  CYS A 173      13.856  -2.682  -9.978  1.00  2.19           H  
ATOM    389  N   GLY A 174      10.530  -0.642 -10.521  1.00  0.30           N  
ATOM    390  CA  GLY A 174       9.996  -1.051 -11.798  1.00  0.33           C  
ATOM    391  C   GLY A 174       8.687  -1.796 -11.667  1.00  0.30           C  
ATOM    392  O   GLY A 174       8.312  -2.560 -12.557  1.00  0.43           O  
ATOM    393  H   GLY A 174      10.321   0.249 -10.165  1.00  0.36           H  
ATOM    394  HA2 GLY A 174       9.839  -0.174 -12.407  1.00  0.39           H  
ATOM    395  HA3 GLY A 174      10.714  -1.692 -12.287  1.00  0.37           H  
ATOM    396  N   VAL A 175       7.987  -1.588 -10.564  1.00  0.25           N  
ATOM    397  CA  VAL A 175       6.723  -2.269 -10.342  1.00  0.28           C  
ATOM    398  C   VAL A 175       5.686  -1.312  -9.764  1.00  0.26           C  
ATOM    399  O   VAL A 175       6.027  -0.324  -9.108  1.00  0.35           O  
ATOM    400  CB  VAL A 175       6.897  -3.491  -9.412  1.00  0.35           C  
ATOM    401  CG1 VAL A 175       6.841  -3.085  -7.963  1.00  0.69           C  
ATOM    402  CG2 VAL A 175       5.846  -4.544  -9.682  1.00  0.97           C  
ATOM    403  H   VAL A 175       8.317  -0.955  -9.891  1.00  0.31           H  
ATOM    404  HA  VAL A 175       6.370  -2.620 -11.292  1.00  0.36           H  
ATOM    405  HB  VAL A 175       7.868  -3.923  -9.599  1.00  0.88           H  
ATOM    406 HG11 VAL A 175       6.633  -3.959  -7.363  1.00  1.03           H  
ATOM    407 HG12 VAL A 175       6.056  -2.356  -7.822  1.00  0.65           H  
ATOM    408 HG13 VAL A 175       7.789  -2.661  -7.670  1.00  1.25           H  
ATOM    409 HG21 VAL A 175       5.049  -4.427  -8.962  1.00  1.19           H  
ATOM    410 HG22 VAL A 175       6.283  -5.526  -9.582  1.00  1.14           H  
ATOM    411 HG23 VAL A 175       5.454  -4.420 -10.679  1.00  1.46           H  
ATOM    412  N   THR A 176       4.422  -1.606 -10.015  1.00  0.22           N  
ATOM    413  CA  THR A 176       3.345  -0.755  -9.555  1.00  0.25           C  
ATOM    414  C   THR A 176       2.857  -1.194  -8.183  1.00  0.23           C  
ATOM    415  O   THR A 176       3.169  -2.307  -7.731  1.00  0.25           O  
ATOM    416  CB  THR A 176       2.168  -0.767 -10.548  1.00  0.31           C  
ATOM    417  OG1 THR A 176       1.755  -2.117 -10.804  1.00  0.47           O  
ATOM    418  CG2 THR A 176       2.559  -0.097 -11.855  1.00  0.40           C  
ATOM    419  H   THR A 176       4.206  -2.422 -10.516  1.00  0.24           H  
ATOM    420  HA  THR A 176       3.722   0.255  -9.488  1.00  0.28           H  
ATOM    421  HB  THR A 176       1.343  -0.221 -10.112  1.00  0.44           H  
ATOM    422  HG1 THR A 176       2.245  -2.466 -11.560  1.00  0.78           H  
ATOM    423 HG21 THR A 176       2.777   0.945 -11.672  1.00  0.39           H  
ATOM    424 HG22 THR A 176       1.744  -0.176 -12.558  1.00  0.54           H  
ATOM    425 HG23 THR A 176       3.434  -0.583 -12.260  1.00  0.56           H  
ATOM    426  N   VAL A 177       2.103  -0.327  -7.514  1.00  0.25           N  
ATOM    427  CA  VAL A 177       1.508  -0.671  -6.227  1.00  0.27           C  
ATOM    428  C   VAL A 177       0.675  -1.944  -6.371  1.00  0.24           C  
ATOM    429  O   VAL A 177       0.609  -2.771  -5.461  1.00  0.28           O  
ATOM    430  CB  VAL A 177       0.610   0.469  -5.677  1.00  0.34           C  
ATOM    431  CG1 VAL A 177       1.314   1.808  -5.719  1.00  1.20           C  
ATOM    432  CG2 VAL A 177      -0.693   0.562  -6.429  1.00  1.39           C  
ATOM    433  H   VAL A 177       1.956   0.572  -7.889  1.00  0.27           H  
ATOM    434  HA  VAL A 177       2.310  -0.851  -5.524  1.00  0.30           H  
ATOM    435  HB  VAL A 177       0.376   0.247  -4.652  1.00  1.24           H  
ATOM    436 HG11 VAL A 177       0.585   2.572  -5.962  1.00  1.89           H  
ATOM    437 HG12 VAL A 177       2.086   1.788  -6.476  1.00  1.45           H  
ATOM    438 HG13 VAL A 177       1.753   2.018  -4.756  1.00  1.77           H  
ATOM    439 HG21 VAL A 177      -1.251  -0.353  -6.296  1.00  2.04           H  
ATOM    440 HG22 VAL A 177      -0.488   0.711  -7.479  1.00  1.88           H  
ATOM    441 HG23 VAL A 177      -1.269   1.393  -6.050  1.00  1.77           H  
ATOM    442  N   ARG A 178       0.082  -2.102  -7.550  1.00  0.23           N  
ATOM    443  CA  ARG A 178      -0.823  -3.192  -7.834  1.00  0.26           C  
ATOM    444  C   ARG A 178      -0.212  -4.537  -7.519  1.00  0.23           C  
ATOM    445  O   ARG A 178      -0.827  -5.344  -6.857  1.00  0.33           O  
ATOM    446  CB  ARG A 178      -1.255  -3.121  -9.296  1.00  0.39           C  
ATOM    447  CG  ARG A 178      -2.268  -4.174  -9.693  1.00  0.85           C  
ATOM    448  CD  ARG A 178      -3.437  -4.202  -8.728  1.00  1.65           C  
ATOM    449  NE  ARG A 178      -4.466  -5.163  -9.133  1.00  2.02           N  
ATOM    450  CZ  ARG A 178      -5.776  -4.899  -9.151  1.00  2.82           C  
ATOM    451  NH1 ARG A 178      -6.229  -3.712  -8.762  1.00  3.53           N  
ATOM    452  NH2 ARG A 178      -6.632  -5.828  -9.555  1.00  3.28           N  
ATOM    453  H   ARG A 178       0.256  -1.445  -8.256  1.00  0.26           H  
ATOM    454  HA  ARG A 178      -1.681  -3.071  -7.211  1.00  0.32           H  
ATOM    455  HB2 ARG A 178      -1.692  -2.148  -9.482  1.00  0.99           H  
ATOM    456  HB3 ARG A 178      -0.380  -3.240  -9.922  1.00  1.09           H  
ATOM    457  HG2 ARG A 178      -2.633  -3.942 -10.679  1.00  1.46           H  
ATOM    458  HG3 ARG A 178      -1.788  -5.142  -9.697  1.00  1.46           H  
ATOM    459  HD2 ARG A 178      -3.055  -4.479  -7.754  1.00  2.29           H  
ATOM    460  HD3 ARG A 178      -3.871  -3.215  -8.678  1.00  2.17           H  
ATOM    461  HE  ARG A 178      -4.163  -6.054  -9.423  1.00  2.06           H  
ATOM    462 HH11 ARG A 178      -5.595  -3.006  -8.451  1.00  3.53           H  
ATOM    463 HH12 ARG A 178      -7.215  -3.516  -8.791  1.00  4.25           H  
ATOM    464 HH21 ARG A 178      -6.299  -6.730  -9.843  1.00  3.26           H  
ATOM    465 HH22 ARG A 178      -7.619  -5.629  -9.591  1.00  3.88           H  
ATOM    466  N   ASP A 179       0.993  -4.761  -7.975  1.00  0.20           N  
ATOM    467  CA  ASP A 179       1.666  -6.033  -7.751  1.00  0.19           C  
ATOM    468  C   ASP A 179       2.171  -6.124  -6.326  1.00  0.17           C  
ATOM    469  O   ASP A 179       1.902  -7.095  -5.608  1.00  0.18           O  
ATOM    470  CB  ASP A 179       2.846  -6.188  -8.711  1.00  0.23           C  
ATOM    471  CG  ASP A 179       3.541  -7.533  -8.577  1.00  0.32           C  
ATOM    472  OD1 ASP A 179       3.225  -8.451  -9.362  1.00  1.12           O  
ATOM    473  OD2 ASP A 179       4.407  -7.683  -7.686  1.00  1.19           O  
ATOM    474  H   ASP A 179       1.445  -4.057  -8.466  1.00  0.24           H  
ATOM    475  HA  ASP A 179       0.955  -6.822  -7.915  1.00  0.22           H  
ATOM    476  HB2 ASP A 179       2.501  -6.076  -9.728  1.00  0.27           H  
ATOM    477  HB3 ASP A 179       3.566  -5.415  -8.499  1.00  0.24           H  
ATOM    478  N   SER A 180       2.865  -5.085  -5.916  1.00  0.17           N  
ATOM    479  CA  SER A 180       3.562  -5.076  -4.651  1.00  0.18           C  
ATOM    480  C   SER A 180       2.589  -5.290  -3.499  1.00  0.17           C  
ATOM    481  O   SER A 180       2.716  -6.245  -2.713  1.00  0.19           O  
ATOM    482  CB  SER A 180       4.305  -3.749  -4.533  1.00  0.22           C  
ATOM    483  OG  SER A 180       3.500  -2.679  -4.995  1.00  1.34           O  
ATOM    484  H   SER A 180       2.877  -4.272  -6.466  1.00  0.18           H  
ATOM    485  HA  SER A 180       4.281  -5.883  -4.648  1.00  0.20           H  
ATOM    486  HB2 SER A 180       4.567  -3.565  -3.511  1.00  0.89           H  
ATOM    487  HB3 SER A 180       5.200  -3.789  -5.130  1.00  0.90           H  
ATOM    488  HG  SER A 180       3.705  -2.497  -5.921  1.00  1.76           H  
ATOM    489  N   LEU A 181       1.579  -4.450  -3.419  1.00  0.17           N  
ATOM    490  CA  LEU A 181       0.669  -4.559  -2.319  1.00  0.18           C  
ATOM    491  C   LEU A 181      -0.529  -5.446  -2.634  1.00  0.18           C  
ATOM    492  O   LEU A 181      -1.336  -5.699  -1.741  1.00  0.20           O  
ATOM    493  CB  LEU A 181       0.201  -3.202  -1.824  1.00  0.24           C  
ATOM    494  CG  LEU A 181      -1.112  -2.709  -2.391  1.00  0.35           C  
ATOM    495  CD1 LEU A 181      -2.113  -2.482  -1.280  1.00  1.08           C  
ATOM    496  CD2 LEU A 181      -0.861  -1.476  -3.200  1.00  0.96           C  
ATOM    497  H   LEU A 181       1.459  -3.746  -4.096  1.00  0.19           H  
ATOM    498  HA  LEU A 181       1.224  -5.026  -1.521  1.00  0.20           H  
ATOM    499  HB2 LEU A 181       0.105  -3.257  -0.760  1.00  0.31           H  
ATOM    500  HB3 LEU A 181       0.957  -2.478  -2.063  1.00  0.33           H  
ATOM    501  HG  LEU A 181      -1.517  -3.448  -3.044  1.00  0.95           H  
ATOM    502 HD11 LEU A 181      -2.278  -3.423  -0.762  1.00  1.39           H  
ATOM    503 HD12 LEU A 181      -3.046  -2.133  -1.700  1.00  1.50           H  
ATOM    504 HD13 LEU A 181      -1.729  -1.749  -0.588  1.00  1.46           H  
ATOM    505 HD21 LEU A 181      -0.078  -1.704  -3.907  1.00  1.49           H  
ATOM    506 HD22 LEU A 181      -0.554  -0.666  -2.554  1.00  1.24           H  
ATOM    507 HD23 LEU A 181      -1.759  -1.205  -3.734  1.00  1.26           H  
ATOM    508  N   LYS A 182      -0.690  -5.934  -3.872  1.00  0.18           N  
ATOM    509  CA  LYS A 182      -1.695  -6.986  -4.043  1.00  0.22           C  
ATOM    510  C   LYS A 182      -1.279  -8.165  -3.186  1.00  0.22           C  
ATOM    511  O   LYS A 182      -2.106  -8.785  -2.527  1.00  0.25           O  
ATOM    512  CB  LYS A 182      -1.922  -7.467  -5.486  1.00  0.32           C  
ATOM    513  CG  LYS A 182      -0.786  -8.294  -6.053  1.00  0.75           C  
ATOM    514  CD  LYS A 182      -1.179  -9.030  -7.328  1.00  0.76           C  
ATOM    515  CE  LYS A 182      -1.688  -8.089  -8.406  1.00  0.80           C  
ATOM    516  NZ  LYS A 182      -1.924  -8.802  -9.689  1.00  1.15           N  
ATOM    517  H   LYS A 182      -0.183  -5.563  -4.647  1.00  0.20           H  
ATOM    518  HA  LYS A 182      -2.621  -6.595  -3.652  1.00  0.26           H  
ATOM    519  HB2 LYS A 182      -2.818  -8.068  -5.513  1.00  0.89           H  
ATOM    520  HB3 LYS A 182      -2.061  -6.604  -6.121  1.00  0.83           H  
ATOM    521  HG2 LYS A 182       0.036  -7.634  -6.265  1.00  1.22           H  
ATOM    522  HG3 LYS A 182      -0.481  -9.018  -5.310  1.00  1.26           H  
ATOM    523  HD2 LYS A 182      -0.315  -9.555  -7.706  1.00  1.41           H  
ATOM    524  HD3 LYS A 182      -1.956  -9.743  -7.091  1.00  1.38           H  
ATOM    525  HE2 LYS A 182      -2.616  -7.647  -8.074  1.00  1.29           H  
ATOM    526  HE3 LYS A 182      -0.956  -7.312  -8.565  1.00  1.42           H  
ATOM    527  HZ1 LYS A 182      -2.307  -8.148 -10.398  1.00  1.64           H  
ATOM    528  HZ2 LYS A 182      -2.598  -9.581  -9.552  1.00  1.59           H  
ATOM    529  HZ3 LYS A 182      -1.030  -9.197 -10.050  1.00  1.59           H  
ATOM    530  N   LYS A 183       0.023  -8.443  -3.169  1.00  0.22           N  
ATOM    531  CA  LYS A 183       0.549  -9.469  -2.294  1.00  0.25           C  
ATOM    532  C   LYS A 183       0.385  -9.047  -0.845  1.00  0.23           C  
ATOM    533  O   LYS A 183       0.079  -9.871   0.006  1.00  0.26           O  
ATOM    534  CB  LYS A 183       2.007  -9.773  -2.592  1.00  0.33           C  
ATOM    535  CG  LYS A 183       2.576 -10.811  -1.655  1.00  0.40           C  
ATOM    536  CD  LYS A 183       3.855 -11.398  -2.190  1.00  1.18           C  
ATOM    537  CE  LYS A 183       5.077 -10.545  -1.868  1.00  1.31           C  
ATOM    538  NZ  LYS A 183       5.135  -9.288  -2.662  1.00  1.80           N  
ATOM    539  H   LYS A 183       0.633  -7.949  -3.764  1.00  0.22           H  
ATOM    540  HA  LYS A 183      -0.026 -10.370  -2.457  1.00  0.29           H  
ATOM    541  HB2 LYS A 183       2.091 -10.143  -3.600  1.00  0.40           H  
ATOM    542  HB3 LYS A 183       2.589  -8.873  -2.494  1.00  0.36           H  
ATOM    543  HG2 LYS A 183       2.777 -10.348  -0.703  1.00  0.94           H  
ATOM    544  HG3 LYS A 183       1.853 -11.604  -1.524  1.00  1.04           H  
ATOM    545  HD2 LYS A 183       3.982 -12.375  -1.761  1.00  1.87           H  
ATOM    546  HD3 LYS A 183       3.758 -11.481  -3.260  1.00  1.93           H  
ATOM    547  HE2 LYS A 183       5.053 -10.291  -0.819  1.00  1.75           H  
ATOM    548  HE3 LYS A 183       5.961 -11.128  -2.071  1.00  1.67           H  
ATOM    549  HZ1 LYS A 183       6.020  -8.776  -2.453  1.00  2.19           H  
ATOM    550  HZ2 LYS A 183       4.334  -8.675  -2.428  1.00  2.26           H  
ATOM    551  HZ3 LYS A 183       5.108  -9.503  -3.681  1.00  2.18           H  
ATOM    552  N   ALA A 184       0.585  -7.758  -0.570  1.00  0.23           N  
ATOM    553  CA  ALA A 184       0.315  -7.217   0.761  1.00  0.26           C  
ATOM    554  C   ALA A 184      -1.078  -7.630   1.233  1.00  0.25           C  
ATOM    555  O   ALA A 184      -1.241  -8.222   2.301  1.00  0.29           O  
ATOM    556  CB  ALA A 184       0.425  -5.704   0.732  1.00  0.30           C  
ATOM    557  H   ALA A 184       0.928  -7.156  -1.276  1.00  0.23           H  
ATOM    558  HA  ALA A 184       1.055  -7.606   1.445  1.00  0.31           H  
ATOM    559  HB1 ALA A 184      -0.090  -5.283   1.577  1.00  0.61           H  
ATOM    560  HB2 ALA A 184      -0.023  -5.333  -0.177  1.00  0.72           H  
ATOM    561  HB3 ALA A 184       1.467  -5.417   0.763  1.00  0.79           H  
ATOM    562  N   LEU A 185      -2.072  -7.331   0.409  1.00  0.23           N  
ATOM    563  CA  LEU A 185      -3.458  -7.666   0.704  1.00  0.26           C  
ATOM    564  C   LEU A 185      -3.653  -9.175   0.802  1.00  0.24           C  
ATOM    565  O   LEU A 185      -4.198  -9.673   1.786  1.00  0.27           O  
ATOM    566  CB  LEU A 185      -4.367  -7.105  -0.390  1.00  0.31           C  
ATOM    567  CG  LEU A 185      -4.404  -5.581  -0.492  1.00  0.50           C  
ATOM    568  CD1 LEU A 185      -4.568  -5.156  -1.937  1.00  1.46           C  
ATOM    569  CD2 LEU A 185      -5.541  -5.017   0.339  1.00  1.11           C  
ATOM    570  H   LEU A 185      -1.866  -6.861  -0.433  1.00  0.23           H  
ATOM    571  HA  LEU A 185      -3.719  -7.215   1.649  1.00  0.30           H  
ATOM    572  HB2 LEU A 185      -4.036  -7.500  -1.339  1.00  0.39           H  
ATOM    573  HB3 LEU A 185      -5.371  -7.454  -0.206  1.00  0.48           H  
ATOM    574  HG  LEU A 185      -3.476  -5.172  -0.121  1.00  1.49           H  
ATOM    575 HD11 LEU A 185      -3.693  -5.445  -2.498  1.00  2.24           H  
ATOM    576 HD12 LEU A 185      -4.691  -4.085  -1.985  1.00  1.69           H  
ATOM    577 HD13 LEU A 185      -5.438  -5.638  -2.356  1.00  1.94           H  
ATOM    578 HD21 LEU A 185      -5.451  -5.357   1.355  1.00  1.92           H  
ATOM    579 HD22 LEU A 185      -6.483  -5.350  -0.069  1.00  1.66           H  
ATOM    580 HD23 LEU A 185      -5.500  -3.940   0.314  1.00  1.32           H  
ATOM    581  N   MET A 186      -3.187  -9.900  -0.209  1.00  0.22           N  
ATOM    582  CA  MET A 186      -3.436 -11.338  -0.306  1.00  0.26           C  
ATOM    583  C   MET A 186      -2.716 -12.114   0.792  1.00  0.29           C  
ATOM    584  O   MET A 186      -3.118 -13.225   1.139  1.00  0.34           O  
ATOM    585  CB  MET A 186      -3.031 -11.868  -1.682  1.00  0.30           C  
ATOM    586  CG  MET A 186      -3.755 -11.178  -2.828  1.00  0.35           C  
ATOM    587  SD  MET A 186      -3.565 -12.029  -4.404  1.00  0.98           S  
ATOM    588  CE  MET A 186      -4.594 -13.467  -4.122  1.00  1.45           C  
ATOM    589  H   MET A 186      -2.664  -9.455  -0.914  1.00  0.21           H  
ATOM    590  HA  MET A 186      -4.495 -11.488  -0.184  1.00  0.30           H  
ATOM    591  HB2 MET A 186      -1.972 -11.718  -1.810  1.00  0.28           H  
ATOM    592  HB3 MET A 186      -3.245 -12.923  -1.729  1.00  0.40           H  
ATOM    593  HG2 MET A 186      -4.806 -11.123  -2.591  1.00  0.58           H  
ATOM    594  HG3 MET A 186      -3.357 -10.178  -2.928  1.00  0.76           H  
ATOM    595  HE1 MET A 186      -5.603 -13.147  -3.894  1.00  1.47           H  
ATOM    596  HE2 MET A 186      -4.201 -14.036  -3.292  1.00  2.13           H  
ATOM    597  HE3 MET A 186      -4.603 -14.083  -5.009  1.00  2.04           H  
ATOM    598  N   MET A 187      -1.674 -11.525   1.358  1.00  0.30           N  
ATOM    599  CA  MET A 187      -0.947 -12.164   2.442  1.00  0.37           C  
ATOM    600  C   MET A 187      -1.729 -12.014   3.736  1.00  0.40           C  
ATOM    601  O   MET A 187      -1.610 -12.830   4.651  1.00  0.53           O  
ATOM    602  CB  MET A 187       0.464 -11.583   2.600  1.00  0.44           C  
ATOM    603  CG  MET A 187       1.475 -12.115   1.591  1.00  0.49           C  
ATOM    604  SD  MET A 187       3.171 -11.779   2.087  1.00  0.72           S  
ATOM    605  CE  MET A 187       4.056 -12.939   1.055  1.00  0.85           C  
ATOM    606  H   MET A 187      -1.402 -10.630   1.054  1.00  0.28           H  
ATOM    607  HA  MET A 187      -0.869 -13.216   2.207  1.00  0.40           H  
ATOM    608  HB2 MET A 187       0.410 -10.509   2.488  1.00  0.43           H  
ATOM    609  HB3 MET A 187       0.823 -11.813   3.592  1.00  0.52           H  
ATOM    610  HG2 MET A 187       1.347 -13.180   1.490  1.00  0.57           H  
ATOM    611  HG3 MET A 187       1.304 -11.642   0.630  1.00  0.66           H  
ATOM    612  HE1 MET A 187       3.784 -12.782   0.026  1.00  0.69           H  
ATOM    613  HE2 MET A 187       3.801 -13.947   1.346  1.00  1.25           H  
ATOM    614  HE3 MET A 187       5.119 -12.788   1.174  1.00  1.30           H  
ATOM    615  N   ARG A 188      -2.543 -10.967   3.794  1.00  0.35           N  
ATOM    616  CA  ARG A 188      -3.441 -10.755   4.919  1.00  0.41           C  
ATOM    617  C   ARG A 188      -4.760 -11.492   4.662  1.00  0.41           C  
ATOM    618  O   ARG A 188      -5.593 -11.638   5.554  1.00  0.50           O  
ATOM    619  CB  ARG A 188      -3.696  -9.256   5.126  1.00  0.47           C  
ATOM    620  CG  ARG A 188      -4.360  -8.936   6.458  1.00  0.79           C  
ATOM    621  CD  ARG A 188      -3.359  -8.803   7.591  1.00  0.63           C  
ATOM    622  NE  ARG A 188      -3.986  -9.013   8.895  1.00  1.20           N  
ATOM    623  CZ  ARG A 188      -3.316  -9.100  10.043  1.00  1.43           C  
ATOM    624  NH1 ARG A 188      -1.990  -9.034  10.050  1.00  1.42           N  
ATOM    625  NH2 ARG A 188      -3.974  -9.268  11.184  1.00  2.12           N  
ATOM    626  H   ARG A 188      -2.538 -10.318   3.059  1.00  0.34           H  
ATOM    627  HA  ARG A 188      -2.975 -11.164   5.803  1.00  0.47           H  
ATOM    628  HB2 ARG A 188      -2.751  -8.734   5.074  1.00  0.92           H  
ATOM    629  HB3 ARG A 188      -4.344  -8.891   4.335  1.00  0.80           H  
ATOM    630  HG2 ARG A 188      -4.900  -8.005   6.364  1.00  1.36           H  
ATOM    631  HG3 ARG A 188      -5.052  -9.729   6.696  1.00  1.38           H  
ATOM    632  HD2 ARG A 188      -2.573  -9.514   7.461  1.00  0.88           H  
ATOM    633  HD3 ARG A 188      -2.946  -7.809   7.561  1.00  0.84           H  
ATOM    634  HE  ARG A 188      -4.968  -9.092   8.912  1.00  1.72           H  
ATOM    635 HH11 ARG A 188      -1.486  -8.922   9.190  1.00  1.39           H  
ATOM    636 HH12 ARG A 188      -1.486  -9.093  10.916  1.00  1.81           H  
ATOM    637 HH21 ARG A 188      -4.975  -9.330  11.186  1.00  2.56           H  
ATOM    638 HH22 ARG A 188      -3.472  -9.327  12.050  1.00  2.35           H  
ATOM    639  N   GLY A 189      -4.930 -11.959   3.427  1.00  0.37           N  
ATOM    640  CA  GLY A 189      -6.118 -12.712   3.059  1.00  0.42           C  
ATOM    641  C   GLY A 189      -7.109 -11.905   2.237  1.00  0.43           C  
ATOM    642  O   GLY A 189      -8.197 -12.385   1.917  1.00  0.53           O  
ATOM    643  H   GLY A 189      -4.236 -11.789   2.758  1.00  0.34           H  
ATOM    644  HA2 GLY A 189      -5.817 -13.577   2.488  1.00  0.42           H  
ATOM    645  HA3 GLY A 189      -6.608 -13.046   3.962  1.00  0.48           H  
ATOM    646  N   LEU A 190      -6.734 -10.683   1.891  1.00  0.37           N  
ATOM    647  CA  LEU A 190      -7.597  -9.797   1.122  1.00  0.40           C  
ATOM    648  C   LEU A 190      -7.255  -9.831  -0.365  1.00  0.35           C  
ATOM    649  O   LEU A 190      -6.325 -10.518  -0.785  1.00  0.37           O  
ATOM    650  CB  LEU A 190      -7.466  -8.367   1.645  1.00  0.45           C  
ATOM    651  CG  LEU A 190      -7.885  -8.178   3.099  1.00  0.61           C  
ATOM    652  CD1 LEU A 190      -6.763  -8.540   4.047  1.00  1.05           C  
ATOM    653  CD2 LEU A 190      -8.329  -6.757   3.345  1.00  1.28           C  
ATOM    654  H   LEU A 190      -5.856 -10.353   2.176  1.00  0.36           H  
ATOM    655  HA  LEU A 190      -8.616 -10.126   1.254  1.00  0.45           H  
ATOM    656  HB2 LEU A 190      -6.434  -8.062   1.546  1.00  0.42           H  
ATOM    657  HB3 LEU A 190      -8.075  -7.722   1.031  1.00  0.52           H  
ATOM    658  HG  LEU A 190      -8.707  -8.830   3.308  1.00  1.25           H  
ATOM    659 HD11 LEU A 190      -6.447  -9.556   3.860  1.00  1.50           H  
ATOM    660 HD12 LEU A 190      -7.111  -8.452   5.066  1.00  1.35           H  
ATOM    661 HD13 LEU A 190      -5.932  -7.869   3.890  1.00  1.54           H  
ATOM    662 HD21 LEU A 190      -7.465  -6.113   3.317  1.00  2.05           H  
ATOM    663 HD22 LEU A 190      -8.801  -6.688   4.314  1.00  1.25           H  
ATOM    664 HD23 LEU A 190      -9.028  -6.457   2.579  1.00  1.80           H  
ATOM    665  N   ILE A 191      -8.036  -9.100  -1.155  1.00  0.37           N  
ATOM    666  CA  ILE A 191      -7.799  -8.964  -2.583  1.00  0.35           C  
ATOM    667  C   ILE A 191      -7.854  -7.491  -2.992  1.00  0.36           C  
ATOM    668  O   ILE A 191      -8.614  -6.707  -2.421  1.00  0.39           O  
ATOM    669  CB  ILE A 191      -8.834  -9.751  -3.413  1.00  0.39           C  
ATOM    670  CG1 ILE A 191     -10.252  -9.241  -3.132  1.00  0.45           C  
ATOM    671  CG2 ILE A 191      -8.732 -11.233  -3.099  1.00  0.41           C  
ATOM    672  CD1 ILE A 191     -11.284  -9.760  -4.101  1.00  0.52           C  
ATOM    673  H   ILE A 191      -8.800  -8.641  -0.767  1.00  0.43           H  
ATOM    674  HA  ILE A 191      -6.814  -9.355  -2.800  1.00  0.34           H  
ATOM    675  HB  ILE A 191      -8.608  -9.611  -4.460  1.00  0.40           H  
ATOM    676 HG12 ILE A 191     -10.548  -9.550  -2.146  1.00  0.49           H  
ATOM    677 HG13 ILE A 191     -10.257  -8.163  -3.185  1.00  0.45           H  
ATOM    678 HG21 ILE A 191      -7.692 -11.502  -2.994  1.00  0.40           H  
ATOM    679 HG22 ILE A 191      -9.176 -11.804  -3.901  1.00  0.46           H  
ATOM    680 HG23 ILE A 191      -9.253 -11.442  -2.176  1.00  0.43           H  
ATOM    681 HD11 ILE A 191     -11.073  -9.369  -5.081  1.00  0.52           H  
ATOM    682 HD12 ILE A 191     -12.267  -9.439  -3.787  1.00  0.59           H  
ATOM    683 HD13 ILE A 191     -11.248 -10.839  -4.126  1.00  0.55           H  
ATOM    684  N   PRO A 192      -7.048  -7.106  -3.992  1.00  0.39           N  
ATOM    685  CA  PRO A 192      -6.948  -5.716  -4.460  1.00  0.43           C  
ATOM    686  C   PRO A 192      -8.173  -5.253  -5.242  1.00  0.41           C  
ATOM    687  O   PRO A 192      -8.263  -4.091  -5.635  1.00  0.46           O  
ATOM    688  CB  PRO A 192      -5.718  -5.737  -5.369  1.00  0.52           C  
ATOM    689  CG  PRO A 192      -5.645  -7.137  -5.865  1.00  0.48           C  
ATOM    690  CD  PRO A 192      -6.146  -8.001  -4.741  1.00  0.43           C  
ATOM    691  HA  PRO A 192      -6.776  -5.036  -3.639  1.00  0.47           H  
ATOM    692  HB2 PRO A 192      -5.855  -5.034  -6.181  1.00  0.60           H  
ATOM    693  HB3 PRO A 192      -4.838  -5.474  -4.798  1.00  0.63           H  
ATOM    694  HG2 PRO A 192      -6.276  -7.251  -6.734  1.00  0.55           H  
ATOM    695  HG3 PRO A 192      -4.624  -7.389  -6.107  1.00  0.57           H  
ATOM    696  HD2 PRO A 192      -6.685  -8.852  -5.129  1.00  0.46           H  
ATOM    697  HD3 PRO A 192      -5.328  -8.326  -4.116  1.00  0.47           H  
ATOM    698  N   GLU A 193      -9.107  -6.162  -5.480  1.00  0.39           N  
ATOM    699  CA  GLU A 193     -10.329  -5.820  -6.190  1.00  0.43           C  
ATOM    700  C   GLU A 193     -11.304  -5.130  -5.247  1.00  0.36           C  
ATOM    701  O   GLU A 193     -12.108  -4.296  -5.661  1.00  0.45           O  
ATOM    702  CB  GLU A 193     -10.977  -7.069  -6.783  1.00  0.57           C  
ATOM    703  CG  GLU A 193     -10.004  -7.960  -7.533  1.00  0.99           C  
ATOM    704  CD  GLU A 193     -10.698  -9.073  -8.284  1.00  1.20           C  
ATOM    705  OE1 GLU A 193     -10.770  -9.000  -9.528  1.00  1.73           O  
ATOM    706  OE2 GLU A 193     -11.183 -10.023  -7.636  1.00  1.74           O  
ATOM    707  H   GLU A 193      -8.968  -7.082  -5.176  1.00  0.40           H  
ATOM    708  HA  GLU A 193     -10.072  -5.139  -6.988  1.00  0.51           H  
ATOM    709  HB2 GLU A 193     -11.420  -7.643  -5.985  1.00  0.89           H  
ATOM    710  HB3 GLU A 193     -11.755  -6.764  -7.469  1.00  1.07           H  
ATOM    711  HG2 GLU A 193      -9.455  -7.358  -8.237  1.00  1.50           H  
ATOM    712  HG3 GLU A 193      -9.317  -8.398  -6.823  1.00  1.36           H  
ATOM    713  N   CYS A 194     -11.212  -5.479  -3.972  1.00  0.33           N  
ATOM    714  CA  CYS A 194     -12.085  -4.909  -2.959  1.00  0.36           C  
ATOM    715  C   CYS A 194     -11.310  -3.933  -2.077  1.00  0.33           C  
ATOM    716  O   CYS A 194     -11.640  -3.725  -0.908  1.00  0.49           O  
ATOM    717  CB  CYS A 194     -12.706  -6.030  -2.116  1.00  0.48           C  
ATOM    718  SG  CYS A 194     -13.943  -5.474  -0.917  1.00  1.69           S  
ATOM    719  H   CYS A 194     -10.539  -6.141  -3.706  1.00  0.37           H  
ATOM    720  HA  CYS A 194     -12.871  -4.369  -3.465  1.00  0.41           H  
ATOM    721  HB2 CYS A 194     -13.187  -6.737  -2.773  1.00  1.15           H  
ATOM    722  HB3 CYS A 194     -11.922  -6.533  -1.570  1.00  1.13           H  
ATOM    723  HG  CYS A 194     -13.434  -4.439  -0.264  1.00  2.40           H  
ATOM    724  N   CYS A 195     -10.278  -3.325  -2.643  1.00  0.27           N  
ATOM    725  CA  CYS A 195      -9.467  -2.361  -1.916  1.00  0.25           C  
ATOM    726  C   CYS A 195      -8.869  -1.337  -2.884  1.00  0.23           C  
ATOM    727  O   CYS A 195      -8.748  -1.605  -4.076  1.00  0.29           O  
ATOM    728  CB  CYS A 195      -8.347  -3.075  -1.135  1.00  0.28           C  
ATOM    729  SG  CYS A 195      -8.949  -4.156   0.187  1.00  0.52           S  
ATOM    730  H   CYS A 195     -10.062  -3.520  -3.579  1.00  0.35           H  
ATOM    731  HA  CYS A 195     -10.117  -1.851  -1.212  1.00  0.30           H  
ATOM    732  HB2 CYS A 195      -7.767  -3.687  -1.812  1.00  0.38           H  
ATOM    733  HB3 CYS A 195      -7.696  -2.332  -0.684  1.00  0.33           H  
ATOM    734  HG  CYS A 195     -10.276  -4.101   0.175  1.00  1.03           H  
ATOM    735  N   ALA A 196      -8.548  -0.157  -2.372  1.00  0.26           N  
ATOM    736  CA  ALA A 196      -7.774   0.835  -3.110  1.00  0.26           C  
ATOM    737  C   ALA A 196      -6.658   1.327  -2.211  1.00  0.25           C  
ATOM    738  O   ALA A 196      -6.615   0.987  -1.034  1.00  0.39           O  
ATOM    739  CB  ALA A 196      -8.607   2.011  -3.582  1.00  0.37           C  
ATOM    740  H   ALA A 196      -8.824   0.050  -1.449  1.00  0.36           H  
ATOM    741  HA  ALA A 196      -7.362   0.353  -3.977  1.00  0.27           H  
ATOM    742  HB1 ALA A 196      -9.128   2.442  -2.746  1.00  0.47           H  
ATOM    743  HB2 ALA A 196      -9.318   1.677  -4.319  1.00  0.67           H  
ATOM    744  HB3 ALA A 196      -7.959   2.755  -4.023  1.00  0.54           H  
ATOM    745  N   VAL A 197      -5.772   2.128  -2.747  1.00  0.23           N  
ATOM    746  CA  VAL A 197      -4.634   2.597  -1.979  1.00  0.23           C  
ATOM    747  C   VAL A 197      -4.697   4.102  -1.758  1.00  0.24           C  
ATOM    748  O   VAL A 197      -5.022   4.868  -2.665  1.00  0.36           O  
ATOM    749  CB  VAL A 197      -3.309   2.231  -2.664  1.00  0.29           C  
ATOM    750  CG1 VAL A 197      -2.124   2.473  -1.740  1.00  0.94           C  
ATOM    751  CG2 VAL A 197      -3.350   0.796  -3.130  1.00  1.06           C  
ATOM    752  H   VAL A 197      -5.882   2.411  -3.671  1.00  0.30           H  
ATOM    753  HA  VAL A 197      -4.660   2.102  -1.017  1.00  0.25           H  
ATOM    754  HB  VAL A 197      -3.195   2.856  -3.530  1.00  0.67           H  
ATOM    755 HG11 VAL A 197      -2.111   3.509  -1.436  1.00  1.40           H  
ATOM    756 HG12 VAL A 197      -1.208   2.238  -2.262  1.00  0.89           H  
ATOM    757 HG13 VAL A 197      -2.213   1.842  -0.869  1.00  1.44           H  
ATOM    758 HG21 VAL A 197      -3.752   0.178  -2.342  1.00  1.62           H  
ATOM    759 HG22 VAL A 197      -2.351   0.474  -3.371  1.00  1.43           H  
ATOM    760 HG23 VAL A 197      -3.976   0.717  -4.007  1.00  1.19           H  
ATOM    761  N   TYR A 198      -4.393   4.504  -0.540  1.00  0.29           N  
ATOM    762  CA  TYR A 198      -4.401   5.897  -0.133  1.00  0.37           C  
ATOM    763  C   TYR A 198      -3.154   6.212   0.684  1.00  0.45           C  
ATOM    764  O   TYR A 198      -2.420   5.312   1.093  1.00  0.88           O  
ATOM    765  CB  TYR A 198      -5.627   6.189   0.732  1.00  0.93           C  
ATOM    766  CG  TYR A 198      -6.848   6.660  -0.019  1.00  0.33           C  
ATOM    767  CD1 TYR A 198      -7.277   7.968   0.113  1.00  0.69           C  
ATOM    768  CD2 TYR A 198      -7.582   5.806  -0.830  1.00  0.53           C  
ATOM    769  CE1 TYR A 198      -8.402   8.421  -0.539  1.00  1.46           C  
ATOM    770  CE2 TYR A 198      -8.711   6.249  -1.494  1.00  1.18           C  
ATOM    771  CZ  TYR A 198      -9.119   7.560  -1.342  1.00  1.70           C  
ATOM    772  OH  TYR A 198     -10.243   8.011  -1.994  1.00  2.49           O  
ATOM    773  H   TYR A 198      -4.146   3.826   0.131  1.00  0.40           H  
ATOM    774  HA  TYR A 198      -4.425   6.517  -1.017  1.00  0.44           H  
ATOM    775  HB2 TYR A 198      -5.903   5.291   1.262  1.00  1.70           H  
ATOM    776  HB3 TYR A 198      -5.369   6.955   1.451  1.00  1.70           H  
ATOM    777  HD1 TYR A 198      -6.711   8.637   0.740  1.00  0.57           H  
ATOM    778  HD2 TYR A 198      -7.259   4.781  -0.945  1.00  0.60           H  
ATOM    779  HE1 TYR A 198      -8.718   9.447  -0.419  1.00  1.91           H  
ATOM    780  HE2 TYR A 198      -9.272   5.572  -2.120  1.00  1.39           H  
ATOM    781  HH  TYR A 198     -10.107   8.930  -2.266  1.00  2.84           H  
ATOM    782  N   ARG A 199      -2.925   7.489   0.913  1.00  0.34           N  
ATOM    783  CA  ARG A 199      -1.926   7.931   1.868  1.00  0.45           C  
ATOM    784  C   ARG A 199      -2.495   9.101   2.652  1.00  0.51           C  
ATOM    785  O   ARG A 199      -3.141   9.974   2.076  1.00  0.60           O  
ATOM    786  CB  ARG A 199      -0.619   8.340   1.173  1.00  0.58           C  
ATOM    787  CG  ARG A 199      -0.775   9.502   0.205  1.00  0.81           C  
ATOM    788  CD  ARG A 199       0.504   9.762  -0.573  1.00  0.80           C  
ATOM    789  NE  ARG A 199       1.462  10.567   0.183  1.00  1.01           N  
ATOM    790  CZ  ARG A 199       2.783  10.391   0.144  1.00  1.23           C  
ATOM    791  NH1 ARG A 199       3.313   9.450  -0.629  1.00  1.49           N  
ATOM    792  NH2 ARG A 199       3.578  11.174   0.859  1.00  1.57           N  
ATOM    793  H   ARG A 199      -3.440   8.165   0.416  1.00  0.41           H  
ATOM    794  HA  ARG A 199      -1.733   7.109   2.536  1.00  0.51           H  
ATOM    795  HB2 ARG A 199       0.103   8.622   1.927  1.00  1.11           H  
ATOM    796  HB3 ARG A 199      -0.236   7.491   0.624  1.00  1.19           H  
ATOM    797  HG2 ARG A 199      -1.570   9.276  -0.490  1.00  1.40           H  
ATOM    798  HG3 ARG A 199      -1.029  10.389   0.767  1.00  1.34           H  
ATOM    799  HD2 ARG A 199       0.961   8.813  -0.814  1.00  0.88           H  
ATOM    800  HD3 ARG A 199       0.251  10.275  -1.488  1.00  0.92           H  
ATOM    801  HE  ARG A 199       1.097  11.291   0.749  1.00  1.30           H  
ATOM    802 HH11 ARG A 199       2.721   8.870  -1.196  1.00  1.49           H  
ATOM    803 HH12 ARG A 199       4.315   9.311  -0.651  1.00  1.88           H  
ATOM    804 HH21 ARG A 199       3.193  11.905   1.427  1.00  1.74           H  
ATOM    805 HH22 ARG A 199       4.579  11.031   0.840  1.00  1.82           H  
ATOM    806  N   ILE A 200      -2.305   9.116   3.957  1.00  0.61           N  
ATOM    807  CA  ILE A 200      -2.813  10.217   4.751  1.00  0.66           C  
ATOM    808  C   ILE A 200      -1.810  11.342   4.818  1.00  0.75           C  
ATOM    809  O   ILE A 200      -0.687  11.187   5.301  1.00  0.88           O  
ATOM    810  CB  ILE A 200      -3.218   9.797   6.170  1.00  0.81           C  
ATOM    811  CG1 ILE A 200      -4.361   8.801   6.089  1.00  0.82           C  
ATOM    812  CG2 ILE A 200      -3.637  11.009   6.993  1.00  0.88           C  
ATOM    813  CD1 ILE A 200      -5.691   9.406   5.690  1.00  0.80           C  
ATOM    814  H   ILE A 200      -1.820   8.385   4.391  1.00  0.70           H  
ATOM    815  HA  ILE A 200      -3.698  10.586   4.253  1.00  0.60           H  
ATOM    816  HB  ILE A 200      -2.371   9.331   6.650  1.00  0.89           H  
ATOM    817 HG12 ILE A 200      -4.111   8.057   5.355  1.00  0.77           H  
ATOM    818 HG13 ILE A 200      -4.484   8.340   7.049  1.00  0.95           H  
ATOM    819 HG21 ILE A 200      -4.494  11.476   6.522  1.00  0.82           H  
ATOM    820 HG22 ILE A 200      -2.820  11.715   7.037  1.00  0.92           H  
ATOM    821 HG23 ILE A 200      -3.900  10.697   7.991  1.00  1.01           H  
ATOM    822 HD11 ILE A 200      -5.606   9.881   4.722  1.00  0.70           H  
ATOM    823 HD12 ILE A 200      -5.987  10.140   6.424  1.00  0.85           H  
ATOM    824 HD13 ILE A 200      -6.437   8.626   5.642  1.00  0.90           H  
ATOM    825  N   GLN A 201      -2.245  12.470   4.325  1.00  0.75           N  
ATOM    826  CA  GLN A 201      -1.445  13.667   4.319  1.00  0.91           C  
ATOM    827  C   GLN A 201      -1.848  14.532   5.503  1.00  0.98           C  
ATOM    828  O   GLN A 201      -2.229  13.991   6.536  1.00  0.99           O  
ATOM    829  CB  GLN A 201      -1.615  14.401   3.007  1.00  0.98           C  
ATOM    830  CG  GLN A 201      -0.288  14.846   2.430  1.00  1.22           C  
ATOM    831  CD  GLN A 201       0.769  13.756   2.482  1.00  1.76           C  
ATOM    832  OE1 GLN A 201       0.895  12.948   1.562  1.00  2.41           O  
ATOM    833  NE2 GLN A 201       1.541  13.728   3.557  1.00  2.39           N  
ATOM    834  H   GLN A 201      -3.168  12.501   3.987  1.00  0.68           H  
ATOM    835  HA  GLN A 201      -0.408  13.386   4.419  1.00  1.02           H  
ATOM    836  HB2 GLN A 201      -2.099  13.747   2.296  1.00  1.00           H  
ATOM    837  HB3 GLN A 201      -2.228  15.274   3.166  1.00  1.04           H  
ATOM    838  HG2 GLN A 201      -0.439  15.119   1.412  1.00  1.62           H  
ATOM    839  HG3 GLN A 201       0.065  15.701   2.984  1.00  1.53           H  
ATOM    840 HE21 GLN A 201       1.390  14.403   4.254  1.00  2.63           H  
ATOM    841 HE22 GLN A 201       2.235  13.040   3.612  1.00  2.98           H  
ATOM    842  N   ASP A 202      -1.785  15.850   5.351  1.00  1.08           N  
ATOM    843  CA  ASP A 202      -2.107  16.788   6.435  1.00  1.18           C  
ATOM    844  C   ASP A 202      -3.524  16.577   6.977  1.00  1.09           C  
ATOM    845  O   ASP A 202      -4.454  17.283   6.590  1.00  1.07           O  
ATOM    846  CB  ASP A 202      -1.996  18.212   5.917  1.00  1.30           C  
ATOM    847  CG  ASP A 202      -2.149  19.251   7.012  1.00  1.45           C  
ATOM    848  OD1 ASP A 202      -1.172  19.484   7.760  1.00  1.84           O  
ATOM    849  OD2 ASP A 202      -3.238  19.848   7.125  1.00  1.91           O  
ATOM    850  H   ASP A 202      -1.518  16.213   4.478  1.00  1.12           H  
ATOM    851  HA  ASP A 202      -1.396  16.643   7.231  1.00  1.30           H  
ATOM    852  HB2 ASP A 202      -1.037  18.346   5.440  1.00  1.40           H  
ATOM    853  HB3 ASP A 202      -2.784  18.360   5.191  1.00  1.24           H  
ATOM    854  N   GLY A 203      -3.684  15.590   7.851  1.00  1.11           N  
ATOM    855  CA  GLY A 203      -4.988  15.277   8.405  1.00  1.12           C  
ATOM    856  C   GLY A 203      -5.986  14.889   7.332  1.00  0.99           C  
ATOM    857  O   GLY A 203      -7.191  14.836   7.580  1.00  1.07           O  
ATOM    858  H   GLY A 203      -2.905  15.055   8.112  1.00  1.16           H  
ATOM    859  HA2 GLY A 203      -4.885  14.459   9.102  1.00  1.20           H  
ATOM    860  HA3 GLY A 203      -5.361  16.142   8.933  1.00  1.20           H  
ATOM    861  N   GLU A 204      -5.489  14.630   6.128  1.00  0.86           N  
ATOM    862  CA  GLU A 204      -6.357  14.366   5.000  1.00  0.79           C  
ATOM    863  C   GLU A 204      -5.907  13.134   4.248  1.00  0.68           C  
ATOM    864  O   GLU A 204      -4.941  12.486   4.620  1.00  0.67           O  
ATOM    865  CB  GLU A 204      -6.367  15.575   4.077  1.00  0.83           C  
ATOM    866  CG  GLU A 204      -5.057  15.781   3.346  1.00  0.82           C  
ATOM    867  CD  GLU A 204      -5.094  16.969   2.413  1.00  0.98           C  
ATOM    868  OE1 GLU A 204      -5.611  16.828   1.285  1.00  1.54           O  
ATOM    869  OE2 GLU A 204      -4.592  18.046   2.795  1.00  1.51           O  
ATOM    870  H   GLU A 204      -4.512  14.632   5.991  1.00  0.85           H  
ATOM    871  HA  GLU A 204      -7.352  14.199   5.374  1.00  0.89           H  
ATOM    872  HB2 GLU A 204      -7.154  15.457   3.346  1.00  0.87           H  
ATOM    873  HB3 GLU A 204      -6.561  16.453   4.670  1.00  0.90           H  
ATOM    874  HG2 GLU A 204      -4.281  15.934   4.073  1.00  0.85           H  
ATOM    875  HG3 GLU A 204      -4.838  14.894   2.772  1.00  0.75           H  
ATOM    876  N   LYS A 205      -6.609  12.825   3.184  1.00  0.69           N  
ATOM    877  CA  LYS A 205      -6.357  11.613   2.434  1.00  0.62           C  
ATOM    878  C   LYS A 205      -5.998  11.925   0.989  1.00  0.61           C  
ATOM    879  O   LYS A 205      -6.621  12.770   0.350  1.00  0.71           O  
ATOM    880  CB  LYS A 205      -7.596  10.730   2.478  1.00  0.73           C  
ATOM    881  CG  LYS A 205      -8.163  10.584   3.869  1.00  0.90           C  
ATOM    882  CD  LYS A 205      -9.472   9.834   3.868  1.00  1.16           C  
ATOM    883  CE  LYS A 205      -9.306   8.417   3.356  1.00  1.29           C  
ATOM    884  NZ  LYS A 205     -10.509   7.589   3.624  1.00  1.69           N  
ATOM    885  H   LYS A 205      -7.324  13.427   2.896  1.00  0.79           H  
ATOM    886  HA  LYS A 205      -5.534  11.093   2.906  1.00  0.57           H  
ATOM    887  HB2 LYS A 205      -8.350  11.157   1.840  1.00  0.86           H  
ATOM    888  HB3 LYS A 205      -7.348   9.748   2.120  1.00  0.66           H  
ATOM    889  HG2 LYS A 205      -7.458  10.039   4.471  1.00  0.89           H  
ATOM    890  HG3 LYS A 205      -8.311  11.561   4.294  1.00  0.94           H  
ATOM    891  HD2 LYS A 205      -9.843   9.797   4.871  1.00  1.29           H  
ATOM    892  HD3 LYS A 205     -10.173  10.359   3.237  1.00  1.26           H  
ATOM    893  HE2 LYS A 205      -9.133   8.450   2.291  1.00  1.23           H  
ATOM    894  HE3 LYS A 205      -8.452   7.968   3.843  1.00  1.28           H  
ATOM    895  HZ1 LYS A 205     -10.839   7.740   4.597  1.00  2.04           H  
ATOM    896  HZ2 LYS A 205     -10.274   6.578   3.507  1.00  2.05           H  
ATOM    897  HZ3 LYS A 205     -11.273   7.836   2.962  1.00  2.01           H  
ATOM    898  N   LYS A 206      -4.985  11.243   0.493  1.00  0.57           N  
ATOM    899  CA  LYS A 206      -4.570  11.359  -0.898  1.00  0.61           C  
ATOM    900  C   LYS A 206      -4.622   9.982  -1.550  1.00  0.57           C  
ATOM    901  O   LYS A 206      -3.870   9.086  -1.166  1.00  0.60           O  
ATOM    902  CB  LYS A 206      -3.140  11.907  -1.003  1.00  0.65           C  
ATOM    903  CG  LYS A 206      -2.908  13.234  -0.295  1.00  0.84           C  
ATOM    904  CD  LYS A 206      -3.678  14.371  -0.942  1.00  1.09           C  
ATOM    905  CE  LYS A 206      -3.181  15.722  -0.445  1.00  1.23           C  
ATOM    906  NZ  LYS A 206      -4.019  16.844  -0.945  1.00  1.66           N  
ATOM    907  H   LYS A 206      -4.497  10.631   1.083  1.00  0.55           H  
ATOM    908  HA  LYS A 206      -5.251  12.025  -1.404  1.00  0.70           H  
ATOM    909  HB2 LYS A 206      -2.463  11.182  -0.579  1.00  0.69           H  
ATOM    910  HB3 LYS A 206      -2.897  12.038  -2.047  1.00  0.79           H  
ATOM    911  HG2 LYS A 206      -3.227  13.140   0.732  1.00  1.34           H  
ATOM    912  HG3 LYS A 206      -1.853  13.464  -0.322  1.00  1.45           H  
ATOM    913  HD2 LYS A 206      -3.548  14.319  -2.012  1.00  1.61           H  
ATOM    914  HD3 LYS A 206      -4.725  14.270  -0.697  1.00  1.51           H  
ATOM    915  HE2 LYS A 206      -3.198  15.724   0.635  1.00  1.48           H  
ATOM    916  HE3 LYS A 206      -2.165  15.864  -0.786  1.00  1.49           H  
ATOM    917  HZ1 LYS A 206      -3.534  17.750  -0.792  1.00  2.06           H  
ATOM    918  HZ2 LYS A 206      -4.927  16.864  -0.434  1.00  2.07           H  
ATOM    919  HZ3 LYS A 206      -4.207  16.730  -1.961  1.00  2.08           H  
ATOM    920  N   PRO A 207      -5.530   9.773  -2.510  1.00  0.52           N  
ATOM    921  CA  PRO A 207      -5.647   8.490  -3.199  1.00  0.47           C  
ATOM    922  C   PRO A 207      -4.485   8.215  -4.142  1.00  0.44           C  
ATOM    923  O   PRO A 207      -4.166   9.025  -5.017  1.00  0.53           O  
ATOM    924  CB  PRO A 207      -6.948   8.612  -3.984  1.00  0.54           C  
ATOM    925  CG  PRO A 207      -7.171  10.077  -4.158  1.00  0.58           C  
ATOM    926  CD  PRO A 207      -6.522  10.755  -2.981  1.00  0.56           C  
ATOM    927  HA  PRO A 207      -5.729   7.676  -2.494  1.00  0.45           H  
ATOM    928  HB2 PRO A 207      -6.843   8.113  -4.936  1.00  0.62           H  
ATOM    929  HB3 PRO A 207      -7.743   8.153  -3.419  1.00  0.55           H  
ATOM    930  HG2 PRO A 207      -6.714  10.408  -5.078  1.00  0.67           H  
ATOM    931  HG3 PRO A 207      -8.231  10.285  -4.171  1.00  0.68           H  
ATOM    932  HD2 PRO A 207      -6.040  11.670  -3.292  1.00  0.57           H  
ATOM    933  HD3 PRO A 207      -7.254  10.959  -2.212  1.00  0.63           H  
ATOM    934  N   ILE A 208      -3.858   7.068  -3.950  1.00  0.36           N  
ATOM    935  CA  ILE A 208      -2.766   6.631  -4.806  1.00  0.36           C  
ATOM    936  C   ILE A 208      -3.329   5.948  -6.042  1.00  0.32           C  
ATOM    937  O   ILE A 208      -4.492   5.544  -6.062  1.00  0.44           O  
ATOM    938  CB  ILE A 208      -1.837   5.628  -4.083  1.00  0.42           C  
ATOM    939  CG1 ILE A 208      -1.651   6.016  -2.618  1.00  0.56           C  
ATOM    940  CG2 ILE A 208      -0.484   5.544  -4.780  1.00  0.52           C  
ATOM    941  CD1 ILE A 208      -1.060   7.390  -2.414  1.00  0.90           C  
ATOM    942  H   ILE A 208      -4.141   6.492  -3.209  1.00  0.34           H  
ATOM    943  HA  ILE A 208      -2.189   7.496  -5.101  1.00  0.44           H  
ATOM    944  HB  ILE A 208      -2.295   4.652  -4.131  1.00  0.43           H  
ATOM    945 HG12 ILE A 208      -2.609   5.995  -2.126  1.00  1.34           H  
ATOM    946 HG13 ILE A 208      -0.994   5.300  -2.148  1.00  1.26           H  
ATOM    947 HG21 ILE A 208       0.125   4.804  -4.290  1.00  0.99           H  
ATOM    948 HG22 ILE A 208       0.007   6.504  -4.730  1.00  1.11           H  
ATOM    949 HG23 ILE A 208      -0.628   5.266  -5.813  1.00  1.05           H  
ATOM    950 HD11 ILE A 208      -1.102   7.646  -1.362  1.00  0.80           H  
ATOM    951 HD12 ILE A 208      -1.624   8.112  -2.984  1.00  1.61           H  
ATOM    952 HD13 ILE A 208      -0.032   7.392  -2.744  1.00  1.53           H  
ATOM    953  N   GLY A 209      -2.510   5.825  -7.063  1.00  0.34           N  
ATOM    954  CA  GLY A 209      -2.909   5.105  -8.245  1.00  0.37           C  
ATOM    955  C   GLY A 209      -2.361   3.699  -8.228  1.00  0.31           C  
ATOM    956  O   GLY A 209      -1.220   3.486  -7.819  1.00  0.33           O  
ATOM    957  H   GLY A 209      -1.607   6.204  -7.001  1.00  0.46           H  
ATOM    958  HA2 GLY A 209      -3.988   5.066  -8.290  1.00  0.44           H  
ATOM    959  HA3 GLY A 209      -2.535   5.618  -9.117  1.00  0.44           H  
ATOM    960  N   TRP A 210      -3.154   2.733  -8.667  1.00  0.29           N  
ATOM    961  CA  TRP A 210      -2.705   1.345  -8.701  1.00  0.27           C  
ATOM    962  C   TRP A 210      -1.602   1.161  -9.745  1.00  0.27           C  
ATOM    963  O   TRP A 210      -0.892   0.153  -9.750  1.00  0.30           O  
ATOM    964  CB  TRP A 210      -3.870   0.396  -9.009  1.00  0.31           C  
ATOM    965  CG  TRP A 210      -4.813   0.165  -7.861  1.00  0.28           C  
ATOM    966  CD1 TRP A 210      -6.050   0.717  -7.679  1.00  0.31           C  
ATOM    967  CD2 TRP A 210      -4.596  -0.702  -6.743  1.00  0.26           C  
ATOM    968  NE1 TRP A 210      -6.613   0.237  -6.517  1.00  0.30           N  
ATOM    969  CE2 TRP A 210      -5.735  -0.636  -5.926  1.00  0.26           C  
ATOM    970  CE3 TRP A 210      -3.545  -1.529  -6.361  1.00  0.29           C  
ATOM    971  CZ2 TRP A 210      -5.848  -1.374  -4.748  1.00  0.26           C  
ATOM    972  CZ3 TRP A 210      -3.654  -2.256  -5.191  1.00  0.31           C  
ATOM    973  CH2 TRP A 210      -4.802  -2.176  -4.397  1.00  0.29           C  
ATOM    974  H   TRP A 210      -4.057   2.955  -8.980  1.00  0.33           H  
ATOM    975  HA  TRP A 210      -2.294   1.109  -7.721  1.00  0.27           H  
ATOM    976  HB2 TRP A 210      -4.444   0.802  -9.827  1.00  0.36           H  
ATOM    977  HB3 TRP A 210      -3.469  -0.563  -9.304  1.00  0.34           H  
ATOM    978  HD1 TRP A 210      -6.508   1.423  -8.356  1.00  0.36           H  
ATOM    979  HE1 TRP A 210      -7.503   0.482  -6.169  1.00  0.34           H  
ATOM    980  HE3 TRP A 210      -2.655  -1.596  -6.959  1.00  0.33           H  
ATOM    981  HZ2 TRP A 210      -6.728  -1.328  -4.125  1.00  0.29           H  
ATOM    982  HZ3 TRP A 210      -2.846  -2.902  -4.883  1.00  0.37           H  
ATOM    983  HH2 TRP A 210      -4.847  -2.758  -3.487  1.00  0.32           H  
ATOM    984  N   ASP A 211      -1.460   2.153 -10.609  1.00  0.27           N  
ATOM    985  CA  ASP A 211      -0.469   2.125 -11.674  1.00  0.29           C  
ATOM    986  C   ASP A 211       0.758   2.934 -11.278  1.00  0.25           C  
ATOM    987  O   ASP A 211       1.714   3.051 -12.044  1.00  0.32           O  
ATOM    988  CB  ASP A 211      -1.065   2.701 -12.957  1.00  0.39           C  
ATOM    989  CG  ASP A 211      -1.438   4.161 -12.807  1.00  1.49           C  
ATOM    990  OD1 ASP A 211      -0.799   5.012 -13.455  1.00  2.30           O  
ATOM    991  OD2 ASP A 211      -2.370   4.464 -12.034  1.00  2.30           O  
ATOM    992  H   ASP A 211      -2.040   2.940 -10.524  1.00  0.29           H  
ATOM    993  HA  ASP A 211      -0.179   1.099 -11.843  1.00  0.32           H  
ATOM    994  HB2 ASP A 211      -0.344   2.611 -13.755  1.00  1.04           H  
ATOM    995  HB3 ASP A 211      -1.954   2.146 -13.214  1.00  1.12           H  
ATOM    996  N   THR A 212       0.716   3.492 -10.081  1.00  0.23           N  
ATOM    997  CA  THR A 212       1.822   4.265  -9.555  1.00  0.23           C  
ATOM    998  C   THR A 212       2.954   3.334  -9.120  1.00  0.21           C  
ATOM    999  O   THR A 212       2.708   2.249  -8.585  1.00  0.26           O  
ATOM   1000  CB  THR A 212       1.349   5.125  -8.367  1.00  0.25           C  
ATOM   1001  OG1 THR A 212       0.284   5.988  -8.796  1.00  0.30           O  
ATOM   1002  CG2 THR A 212       2.482   5.962  -7.790  1.00  0.31           C  
ATOM   1003  H   THR A 212      -0.083   3.374  -9.526  1.00  0.26           H  
ATOM   1004  HA  THR A 212       2.181   4.920 -10.334  1.00  0.26           H  
ATOM   1005  HB  THR A 212       0.975   4.466  -7.597  1.00  0.25           H  
ATOM   1006  HG1 THR A 212       0.287   6.048  -9.758  1.00  0.69           H  
ATOM   1007 HG21 THR A 212       3.281   5.311  -7.463  1.00  0.42           H  
ATOM   1008 HG22 THR A 212       2.117   6.532  -6.950  1.00  0.33           H  
ATOM   1009 HG23 THR A 212       2.854   6.636  -8.548  1.00  0.44           H  
ATOM   1010  N   ASP A 213       4.186   3.748  -9.382  1.00  0.23           N  
ATOM   1011  CA  ASP A 213       5.355   2.950  -9.031  1.00  0.25           C  
ATOM   1012  C   ASP A 213       5.599   3.007  -7.526  1.00  0.23           C  
ATOM   1013  O   ASP A 213       5.790   4.081  -6.958  1.00  0.29           O  
ATOM   1014  CB  ASP A 213       6.584   3.459  -9.790  1.00  0.32           C  
ATOM   1015  CG  ASP A 213       7.802   2.579  -9.594  1.00  0.93           C  
ATOM   1016  OD1 ASP A 213       8.590   2.842  -8.662  1.00  1.73           O  
ATOM   1017  OD2 ASP A 213       7.992   1.633 -10.388  1.00  1.66           O  
ATOM   1018  H   ASP A 213       4.314   4.618  -9.818  1.00  0.28           H  
ATOM   1019  HA  ASP A 213       5.162   1.927  -9.317  1.00  0.26           H  
ATOM   1020  HB2 ASP A 213       6.358   3.496 -10.844  1.00  0.87           H  
ATOM   1021  HB3 ASP A 213       6.824   4.454  -9.444  1.00  0.80           H  
ATOM   1022  N   ILE A 214       5.587   1.841  -6.887  1.00  0.23           N  
ATOM   1023  CA  ILE A 214       5.708   1.754  -5.431  1.00  0.21           C  
ATOM   1024  C   ILE A 214       7.095   2.175  -4.953  1.00  0.19           C  
ATOM   1025  O   ILE A 214       7.256   2.697  -3.850  1.00  0.21           O  
ATOM   1026  CB  ILE A 214       5.402   0.328  -4.919  1.00  0.22           C  
ATOM   1027  CG1 ILE A 214       5.702   0.226  -3.419  1.00  0.24           C  
ATOM   1028  CG2 ILE A 214       6.180  -0.717  -5.707  1.00  0.26           C  
ATOM   1029  CD1 ILE A 214       5.513  -1.158  -2.860  1.00  0.29           C  
ATOM   1030  H   ILE A 214       5.498   1.014  -7.410  1.00  0.28           H  
ATOM   1031  HA  ILE A 214       4.978   2.425  -5.003  1.00  0.24           H  
ATOM   1032  HB  ILE A 214       4.352   0.134  -5.075  1.00  0.29           H  
ATOM   1033 HG12 ILE A 214       6.729   0.520  -3.234  1.00  0.24           H  
ATOM   1034 HG13 ILE A 214       5.042   0.889  -2.883  1.00  0.30           H  
ATOM   1035 HG21 ILE A 214       7.236  -0.596  -5.535  1.00  0.32           H  
ATOM   1036 HG22 ILE A 214       5.973  -0.598  -6.759  1.00  0.51           H  
ATOM   1037 HG23 ILE A 214       5.876  -1.704  -5.391  1.00  0.41           H  
ATOM   1038 HD11 ILE A 214       6.042  -1.875  -3.476  1.00  0.25           H  
ATOM   1039 HD12 ILE A 214       4.461  -1.399  -2.850  1.00  0.34           H  
ATOM   1040 HD13 ILE A 214       5.903  -1.194  -1.854  1.00  0.39           H  
ATOM   1041  N   SER A 215       8.090   1.975  -5.797  1.00  0.21           N  
ATOM   1042  CA  SER A 215       9.461   2.306  -5.453  1.00  0.23           C  
ATOM   1043  C   SER A 215       9.659   3.828  -5.455  1.00  0.25           C  
ATOM   1044  O   SER A 215      10.696   4.337  -5.031  1.00  0.31           O  
ATOM   1045  CB  SER A 215      10.404   1.601  -6.431  1.00  0.31           C  
ATOM   1046  OG  SER A 215      11.755   1.989  -6.243  1.00  1.07           O  
ATOM   1047  H   SER A 215       7.898   1.606  -6.686  1.00  0.25           H  
ATOM   1048  HA  SER A 215       9.650   1.934  -4.452  1.00  0.25           H  
ATOM   1049  HB2 SER A 215      10.331   0.532  -6.283  1.00  0.75           H  
ATOM   1050  HB3 SER A 215      10.105   1.835  -7.436  1.00  0.84           H  
ATOM   1051  HG  SER A 215      12.003   2.621  -6.928  1.00  1.58           H  
ATOM   1052  N   TRP A 216       8.649   4.553  -5.922  1.00  0.25           N  
ATOM   1053  CA  TRP A 216       8.635   6.010  -5.824  1.00  0.33           C  
ATOM   1054  C   TRP A 216       8.120   6.425  -4.448  1.00  0.33           C  
ATOM   1055  O   TRP A 216       8.315   7.556  -3.998  1.00  0.45           O  
ATOM   1056  CB  TRP A 216       7.743   6.597  -6.923  1.00  0.40           C  
ATOM   1057  CG  TRP A 216       7.628   8.093  -6.895  1.00  1.13           C  
ATOM   1058  CD1 TRP A 216       8.647   9.001  -6.832  1.00  1.75           C  
ATOM   1059  CD2 TRP A 216       6.417   8.851  -6.941  1.00  1.92           C  
ATOM   1060  NE1 TRP A 216       8.139  10.279  -6.824  1.00  2.60           N  
ATOM   1061  CE2 TRP A 216       6.772  10.213  -6.893  1.00  2.73           C  
ATOM   1062  CE3 TRP A 216       5.065   8.511  -7.017  1.00  2.29           C  
ATOM   1063  CZ2 TRP A 216       5.822  11.229  -6.916  1.00  3.66           C  
ATOM   1064  CZ3 TRP A 216       4.124   9.519  -7.041  1.00  3.27           C  
ATOM   1065  CH2 TRP A 216       4.506  10.863  -6.991  1.00  3.87           C  
ATOM   1066  H   TRP A 216       7.892   4.097  -6.355  1.00  0.25           H  
ATOM   1067  HA  TRP A 216       9.646   6.368  -5.950  1.00  0.37           H  
ATOM   1068  HB2 TRP A 216       8.133   6.316  -7.881  1.00  0.84           H  
ATOM   1069  HB3 TRP A 216       6.748   6.189  -6.817  1.00  1.00           H  
ATOM   1070  HD1 TRP A 216       9.693   8.740  -6.787  1.00  1.84           H  
ATOM   1071  HE1 TRP A 216       8.672  11.105  -6.777  1.00  3.17           H  
ATOM   1072  HE3 TRP A 216       4.752   7.478  -7.057  1.00  2.03           H  
ATOM   1073  HZ2 TRP A 216       6.099  12.272  -6.879  1.00  4.30           H  
ATOM   1074  HZ3 TRP A 216       3.073   9.274  -7.099  1.00  3.67           H  
ATOM   1075  HH2 TRP A 216       3.736  11.618  -7.012  1.00  4.63           H  
ATOM   1076  N   LEU A 217       7.475   5.484  -3.777  1.00  0.25           N  
ATOM   1077  CA  LEU A 217       6.841   5.746  -2.495  1.00  0.26           C  
ATOM   1078  C   LEU A 217       7.714   5.215  -1.363  1.00  0.24           C  
ATOM   1079  O   LEU A 217       7.281   5.131  -0.216  1.00  0.25           O  
ATOM   1080  CB  LEU A 217       5.462   5.083  -2.469  1.00  0.26           C  
ATOM   1081  CG  LEU A 217       4.642   5.247  -3.755  1.00  0.47           C  
ATOM   1082  CD1 LEU A 217       3.275   4.603  -3.610  1.00  1.21           C  
ATOM   1083  CD2 LEU A 217       4.503   6.714  -4.124  1.00  0.92           C  
ATOM   1084  H   LEU A 217       7.424   4.579  -4.154  1.00  0.25           H  
ATOM   1085  HA  LEU A 217       6.725   6.815  -2.383  1.00  0.31           H  
ATOM   1086  HB2 LEU A 217       5.598   4.027  -2.281  1.00  0.34           H  
ATOM   1087  HB3 LEU A 217       4.896   5.507  -1.654  1.00  0.30           H  
ATOM   1088  HG  LEU A 217       5.157   4.747  -4.563  1.00  1.29           H  
ATOM   1089 HD11 LEU A 217       2.706   4.760  -4.514  1.00  1.49           H  
ATOM   1090 HD12 LEU A 217       2.754   5.049  -2.776  1.00  1.58           H  
ATOM   1091 HD13 LEU A 217       3.392   3.543  -3.439  1.00  1.75           H  
ATOM   1092 HD21 LEU A 217       5.461   7.089  -4.459  1.00  1.72           H  
ATOM   1093 HD22 LEU A 217       4.179   7.273  -3.259  1.00  0.95           H  
ATOM   1094 HD23 LEU A 217       3.778   6.819  -4.916  1.00  1.51           H  
ATOM   1095  N   THR A 218       8.933   4.821  -1.724  1.00  0.25           N  
ATOM   1096  CA  THR A 218       9.936   4.347  -0.781  1.00  0.26           C  
ATOM   1097  C   THR A 218       9.972   5.135   0.526  1.00  0.28           C  
ATOM   1098  O   THR A 218      10.025   6.369   0.527  1.00  0.32           O  
ATOM   1099  CB  THR A 218      11.338   4.419  -1.393  1.00  0.31           C  
ATOM   1100  OG1 THR A 218      11.396   3.679  -2.615  1.00  0.32           O  
ATOM   1101  CG2 THR A 218      12.332   3.871  -0.407  1.00  0.39           C  
ATOM   1102  H   THR A 218       9.151   4.805  -2.671  1.00  0.27           H  
ATOM   1103  HA  THR A 218       9.725   3.313  -0.561  1.00  0.27           H  
ATOM   1104  HB  THR A 218      11.580   5.444  -1.582  1.00  0.34           H  
ATOM   1105  HG1 THR A 218      11.265   4.281  -3.366  1.00  0.41           H  
ATOM   1106 HG21 THR A 218      11.786   3.332   0.349  1.00  0.31           H  
ATOM   1107 HG22 THR A 218      12.880   4.685   0.047  1.00  0.51           H  
ATOM   1108 HG23 THR A 218      13.016   3.207  -0.908  1.00  0.55           H  
ATOM   1109  N   GLY A 219       9.957   4.403   1.637  1.00  0.30           N  
ATOM   1110  CA  GLY A 219      10.119   5.013   2.940  1.00  0.37           C  
ATOM   1111  C   GLY A 219       8.867   5.713   3.405  1.00  0.38           C  
ATOM   1112  O   GLY A 219       8.822   6.259   4.506  1.00  0.53           O  
ATOM   1113  H   GLY A 219       9.829   3.431   1.571  1.00  0.30           H  
ATOM   1114  HA2 GLY A 219      10.378   4.246   3.655  1.00  0.41           H  
ATOM   1115  HA3 GLY A 219      10.924   5.729   2.889  1.00  0.41           H  
ATOM   1116  N   GLU A 220       7.848   5.687   2.568  1.00  0.29           N  
ATOM   1117  CA  GLU A 220       6.585   6.321   2.900  1.00  0.29           C  
ATOM   1118  C   GLU A 220       5.548   5.271   3.251  1.00  0.28           C  
ATOM   1119  O   GLU A 220       5.488   4.214   2.629  1.00  0.40           O  
ATOM   1120  CB  GLU A 220       6.087   7.195   1.750  1.00  0.36           C  
ATOM   1121  CG  GLU A 220       7.014   8.355   1.441  1.00  1.26           C  
ATOM   1122  CD  GLU A 220       6.370   9.398   0.554  1.00  1.53           C  
ATOM   1123  OE1 GLU A 220       6.201  10.550   1.018  1.00  2.02           O  
ATOM   1124  OE2 GLU A 220       6.008   9.078  -0.594  1.00  2.16           O  
ATOM   1125  H   GLU A 220       7.948   5.216   1.703  1.00  0.27           H  
ATOM   1126  HA  GLU A 220       6.751   6.946   3.764  1.00  0.33           H  
ATOM   1127  HB2 GLU A 220       5.996   6.587   0.861  1.00  0.84           H  
ATOM   1128  HB3 GLU A 220       5.117   7.594   2.006  1.00  0.95           H  
ATOM   1129  HG2 GLU A 220       7.303   8.824   2.369  1.00  1.89           H  
ATOM   1130  HG3 GLU A 220       7.892   7.972   0.946  1.00  2.01           H  
ATOM   1131  N   GLU A 221       4.772   5.543   4.282  1.00  0.30           N  
ATOM   1132  CA  GLU A 221       3.725   4.635   4.706  1.00  0.30           C  
ATOM   1133  C   GLU A 221       2.462   4.866   3.903  1.00  0.31           C  
ATOM   1134  O   GLU A 221       1.990   5.996   3.763  1.00  0.38           O  
ATOM   1135  CB  GLU A 221       3.423   4.804   6.196  1.00  0.38           C  
ATOM   1136  CG  GLU A 221       4.521   4.307   7.130  1.00  0.46           C  
ATOM   1137  CD  GLU A 221       5.830   5.058   6.984  1.00  1.26           C  
ATOM   1138  OE1 GLU A 221       6.852   4.421   6.652  1.00  2.01           O  
ATOM   1139  OE2 GLU A 221       5.842   6.286   7.205  1.00  2.03           O  
ATOM   1140  H   GLU A 221       4.915   6.368   4.782  1.00  0.40           H  
ATOM   1141  HA  GLU A 221       4.064   3.624   4.525  1.00  0.30           H  
ATOM   1142  HB2 GLU A 221       3.262   5.851   6.395  1.00  0.48           H  
ATOM   1143  HB3 GLU A 221       2.516   4.264   6.426  1.00  0.48           H  
ATOM   1144  HG2 GLU A 221       4.180   4.420   8.144  1.00  1.08           H  
ATOM   1145  HG3 GLU A 221       4.698   3.262   6.927  1.00  0.99           H  
ATOM   1146  N   LEU A 222       1.937   3.791   3.363  1.00  0.26           N  
ATOM   1147  CA  LEU A 222       0.691   3.821   2.645  1.00  0.27           C  
ATOM   1148  C   LEU A 222      -0.419   3.244   3.508  1.00  0.25           C  
ATOM   1149  O   LEU A 222      -0.159   2.672   4.561  1.00  0.32           O  
ATOM   1150  CB  LEU A 222       0.834   3.019   1.360  1.00  0.29           C  
ATOM   1151  CG  LEU A 222       1.811   3.596   0.342  1.00  0.54           C  
ATOM   1152  CD1 LEU A 222       1.753   2.798  -0.949  1.00  1.19           C  
ATOM   1153  CD2 LEU A 222       1.512   5.065   0.093  1.00  1.19           C  
ATOM   1154  H   LEU A 222       2.412   2.939   3.444  1.00  0.25           H  
ATOM   1155  HA  LEU A 222       0.458   4.846   2.405  1.00  0.31           H  
ATOM   1156  HB2 LEU A 222       1.177   2.031   1.627  1.00  0.37           H  
ATOM   1157  HB3 LEU A 222      -0.134   2.936   0.896  1.00  0.38           H  
ATOM   1158  HG  LEU A 222       2.814   3.519   0.734  1.00  1.39           H  
ATOM   1159 HD11 LEU A 222       0.752   2.838  -1.352  1.00  1.97           H  
ATOM   1160 HD12 LEU A 222       2.020   1.771  -0.749  1.00  1.64           H  
ATOM   1161 HD13 LEU A 222       2.446   3.217  -1.662  1.00  1.57           H  
ATOM   1162 HD21 LEU A 222       1.543   5.598   1.034  1.00  1.90           H  
ATOM   1163 HD22 LEU A 222       0.531   5.166  -0.347  1.00  1.57           H  
ATOM   1164 HD23 LEU A 222       2.252   5.476  -0.577  1.00  1.30           H  
ATOM   1165  N   HIS A 223      -1.649   3.405   3.064  1.00  0.24           N  
ATOM   1166  CA  HIS A 223      -2.800   2.896   3.783  1.00  0.26           C  
ATOM   1167  C   HIS A 223      -3.877   2.487   2.778  1.00  0.28           C  
ATOM   1168  O   HIS A 223      -4.134   3.202   1.819  1.00  0.46           O  
ATOM   1169  CB  HIS A 223      -3.280   3.974   4.777  1.00  0.45           C  
ATOM   1170  CG  HIS A 223      -4.760   4.138   4.886  1.00  0.94           C  
ATOM   1171  ND1 HIS A 223      -5.545   3.427   5.767  1.00  1.30           N  
ATOM   1172  CD2 HIS A 223      -5.593   4.963   4.219  1.00  1.85           C  
ATOM   1173  CE1 HIS A 223      -6.799   3.806   5.633  1.00  2.26           C  
ATOM   1174  NE2 HIS A 223      -6.857   4.738   4.702  1.00  2.63           N  
ATOM   1175  H   HIS A 223      -1.795   3.897   2.223  1.00  0.28           H  
ATOM   1176  HA  HIS A 223      -2.488   2.018   4.338  1.00  0.28           H  
ATOM   1177  HB2 HIS A 223      -2.911   3.728   5.761  1.00  1.27           H  
ATOM   1178  HB3 HIS A 223      -2.865   4.929   4.478  1.00  1.15           H  
ATOM   1179  HD1 HIS A 223      -5.225   2.757   6.412  1.00  1.12           H  
ATOM   1180  HD2 HIS A 223      -5.305   5.673   3.448  1.00  2.01           H  
ATOM   1181  HE1 HIS A 223      -7.638   3.418   6.189  1.00  2.74           H  
ATOM   1182  HE2 HIS A 223      -7.696   5.111   4.323  1.00  3.36           H  
ATOM   1183  N   VAL A 224      -4.499   1.343   2.994  1.00  0.27           N  
ATOM   1184  CA  VAL A 224      -5.451   0.797   2.033  1.00  0.34           C  
ATOM   1185  C   VAL A 224      -6.885   1.100   2.454  1.00  0.38           C  
ATOM   1186  O   VAL A 224      -7.201   1.132   3.639  1.00  0.51           O  
ATOM   1187  CB  VAL A 224      -5.273  -0.733   1.891  1.00  0.55           C  
ATOM   1188  CG1 VAL A 224      -6.351  -1.343   1.011  1.00  0.91           C  
ATOM   1189  CG2 VAL A 224      -3.916  -1.051   1.304  1.00  0.97           C  
ATOM   1190  H   VAL A 224      -4.315   0.843   3.823  1.00  0.33           H  
ATOM   1191  HA  VAL A 224      -5.259   1.252   1.067  1.00  0.41           H  
ATOM   1192  HB  VAL A 224      -5.334  -1.181   2.870  1.00  1.24           H  
ATOM   1193 HG11 VAL A 224      -6.133  -1.129  -0.028  1.00  0.95           H  
ATOM   1194 HG12 VAL A 224      -7.310  -0.919   1.271  1.00  1.15           H  
ATOM   1195 HG13 VAL A 224      -6.377  -2.411   1.160  1.00  1.42           H  
ATOM   1196 HG21 VAL A 224      -3.934  -0.836   0.243  1.00  0.86           H  
ATOM   1197 HG22 VAL A 224      -3.691  -2.096   1.457  1.00  1.55           H  
ATOM   1198 HG23 VAL A 224      -3.163  -0.445   1.783  1.00  1.34           H  
ATOM   1199  N   GLU A 225      -7.731   1.337   1.467  1.00  0.38           N  
ATOM   1200  CA  GLU A 225      -9.148   1.553   1.689  1.00  0.49           C  
ATOM   1201  C   GLU A 225      -9.913   0.359   1.163  1.00  0.39           C  
ATOM   1202  O   GLU A 225      -9.505  -0.250   0.181  1.00  0.46           O  
ATOM   1203  CB  GLU A 225      -9.623   2.812   0.965  1.00  0.68           C  
ATOM   1204  CG  GLU A 225      -9.111   4.102   1.571  1.00  0.93           C  
ATOM   1205  CD  GLU A 225      -9.668   4.367   2.953  1.00  1.32           C  
ATOM   1206  OE1 GLU A 225      -9.162   5.282   3.624  1.00  1.78           O  
ATOM   1207  OE2 GLU A 225     -10.622   3.678   3.371  1.00  1.94           O  
ATOM   1208  H   GLU A 225      -7.392   1.334   0.543  1.00  0.35           H  
ATOM   1209  HA  GLU A 225      -9.320   1.655   2.750  1.00  0.61           H  
ATOM   1210  HB2 GLU A 225      -9.290   2.768  -0.061  1.00  0.70           H  
ATOM   1211  HB3 GLU A 225     -10.702   2.836   0.980  1.00  0.85           H  
ATOM   1212  HG2 GLU A 225      -8.036   4.050   1.638  1.00  1.00           H  
ATOM   1213  HG3 GLU A 225      -9.390   4.921   0.925  1.00  1.03           H  
ATOM   1214  N   VAL A 226     -10.999   0.006   1.810  1.00  0.50           N  
ATOM   1215  CA  VAL A 226     -11.821  -1.089   1.329  1.00  0.48           C  
ATOM   1216  C   VAL A 226     -12.781  -0.599   0.251  1.00  0.52           C  
ATOM   1217  O   VAL A 226     -13.674   0.206   0.507  1.00  0.69           O  
ATOM   1218  CB  VAL A 226     -12.615  -1.773   2.449  1.00  0.64           C  
ATOM   1219  CG1 VAL A 226     -13.189  -3.086   1.947  1.00  1.12           C  
ATOM   1220  CG2 VAL A 226     -11.730  -1.997   3.661  1.00  1.12           C  
ATOM   1221  H   VAL A 226     -11.246   0.480   2.629  1.00  0.69           H  
ATOM   1222  HA  VAL A 226     -11.158  -1.823   0.890  1.00  0.42           H  
ATOM   1223  HB  VAL A 226     -13.433  -1.131   2.734  1.00  1.31           H  
ATOM   1224 HG11 VAL A 226     -13.380  -3.003   0.886  1.00  1.86           H  
ATOM   1225 HG12 VAL A 226     -14.113  -3.299   2.465  1.00  1.43           H  
ATOM   1226 HG13 VAL A 226     -12.482  -3.882   2.126  1.00  1.57           H  
ATOM   1227 HG21 VAL A 226     -10.783  -2.398   3.335  1.00  1.56           H  
ATOM   1228 HG22 VAL A 226     -12.207  -2.696   4.332  1.00  1.46           H  
ATOM   1229 HG23 VAL A 226     -11.571  -1.059   4.170  1.00  1.58           H  
ATOM   1230  N   LEU A 227     -12.579  -1.103  -0.951  1.00  0.49           N  
ATOM   1231  CA  LEU A 227     -13.321  -0.676  -2.126  1.00  0.65           C  
ATOM   1232  C   LEU A 227     -14.350  -1.724  -2.512  1.00  0.83           C  
ATOM   1233  O   LEU A 227     -14.066  -2.646  -3.275  1.00  0.94           O  
ATOM   1234  CB  LEU A 227     -12.342  -0.415  -3.259  1.00  0.71           C  
ATOM   1235  CG  LEU A 227     -11.829   1.023  -3.323  1.00  0.58           C  
ATOM   1236  CD1 LEU A 227     -12.951   1.936  -3.712  1.00  1.69           C  
ATOM   1237  CD2 LEU A 227     -11.244   1.467  -1.993  1.00  1.23           C  
ATOM   1238  H   LEU A 227     -11.907  -1.809  -1.055  1.00  0.47           H  
ATOM   1239  HA  LEU A 227     -13.831   0.250  -1.899  1.00  0.73           H  
ATOM   1240  HB2 LEU A 227     -11.496  -1.076  -3.137  1.00  0.82           H  
ATOM   1241  HB3 LEU A 227     -12.830  -0.645  -4.190  1.00  0.92           H  
ATOM   1242  HG  LEU A 227     -11.068   1.097  -4.077  1.00  1.05           H  
ATOM   1243 HD11 LEU A 227     -13.547   1.425  -4.430  1.00  2.34           H  
ATOM   1244 HD12 LEU A 227     -12.551   2.842  -4.146  1.00  1.68           H  
ATOM   1245 HD13 LEU A 227     -13.548   2.175  -2.846  1.00  2.29           H  
ATOM   1246 HD21 LEU A 227     -10.380   0.858  -1.763  1.00  1.71           H  
ATOM   1247 HD22 LEU A 227     -11.984   1.353  -1.215  1.00  1.89           H  
ATOM   1248 HD23 LEU A 227     -10.945   2.503  -2.058  1.00  1.47           H  
ATOM   1249  N   GLU A 228     -15.543  -1.570  -1.965  1.00  0.99           N  
ATOM   1250  CA  GLU A 228     -16.596  -2.562  -2.108  1.00  1.23           C  
ATOM   1251  C   GLU A 228     -17.511  -2.229  -3.278  1.00  1.51           C  
ATOM   1252  O   GLU A 228     -17.942  -1.081  -3.427  1.00  1.69           O  
ATOM   1253  CB  GLU A 228     -17.400  -2.632  -0.812  1.00  1.37           C  
ATOM   1254  CG  GLU A 228     -16.540  -2.927   0.404  1.00  1.33           C  
ATOM   1255  CD  GLU A 228     -17.284  -2.750   1.707  1.00  1.66           C  
ATOM   1256  OE1 GLU A 228     -17.078  -1.717   2.377  1.00  2.12           O  
ATOM   1257  OE2 GLU A 228     -18.072  -3.647   2.074  1.00  2.12           O  
ATOM   1258  H   GLU A 228     -15.729  -0.751  -1.455  1.00  1.01           H  
ATOM   1259  HA  GLU A 228     -16.132  -3.519  -2.287  1.00  1.28           H  
ATOM   1260  HB2 GLU A 228     -17.897  -1.686  -0.656  1.00  1.47           H  
ATOM   1261  HB3 GLU A 228     -18.141  -3.411  -0.901  1.00  1.55           H  
ATOM   1262  HG2 GLU A 228     -16.193  -3.948   0.344  1.00  1.37           H  
ATOM   1263  HG3 GLU A 228     -15.690  -2.261   0.399  1.00  1.17           H  
ATOM   1264  N   ASN A 229     -17.790  -3.238  -4.099  1.00  1.75           N  
ATOM   1265  CA  ASN A 229     -18.666  -3.097  -5.261  1.00  2.12           C  
ATOM   1266  C   ASN A 229     -18.148  -2.047  -6.224  1.00  2.52           C  
ATOM   1267  O   ASN A 229     -18.842  -1.085  -6.568  1.00  3.17           O  
ATOM   1268  CB  ASN A 229     -20.103  -2.793  -4.844  1.00  2.91           C  
ATOM   1269  CG  ASN A 229     -20.770  -4.017  -4.268  1.00  3.55           C  
ATOM   1270  OD1 ASN A 229     -20.849  -4.194  -3.052  1.00  4.42           O  
ATOM   1271  ND2 ASN A 229     -21.218  -4.895  -5.146  1.00  3.65           N  
ATOM   1272  H   ASN A 229     -17.384  -4.114  -3.924  1.00  1.82           H  
ATOM   1273  HA  ASN A 229     -18.663  -4.049  -5.779  1.00  2.31           H  
ATOM   1274  HB2 ASN A 229     -20.101  -2.015  -4.095  1.00  3.27           H  
ATOM   1275  HB3 ASN A 229     -20.664  -2.466  -5.705  1.00  3.30           H  
ATOM   1276 HD21 ASN A 229     -21.098  -4.702  -6.101  1.00  3.33           H  
ATOM   1277 HD22 ASN A 229     -21.629  -5.712  -4.810  1.00  4.35           H  
ATOM   1278  N   VAL A 230     -16.916  -2.250  -6.652  1.00  2.85           N  
ATOM   1279  CA  VAL A 230     -16.285  -1.394  -7.634  1.00  3.94           C  
ATOM   1280  C   VAL A 230     -16.991  -1.500  -8.989  1.00  4.43           C  
ATOM   1281  O   VAL A 230     -17.030  -2.570  -9.598  1.00  4.68           O  
ATOM   1282  CB  VAL A 230     -14.801  -1.751  -7.771  1.00  4.70           C  
ATOM   1283  CG1 VAL A 230     -14.226  -1.249  -9.082  1.00  5.77           C  
ATOM   1284  CG2 VAL A 230     -14.020  -1.197  -6.592  1.00  4.92           C  
ATOM   1285  H   VAL A 230     -16.412  -3.011  -6.292  1.00  2.73           H  
ATOM   1286  HA  VAL A 230     -16.344  -0.389  -7.281  1.00  4.36           H  
ATOM   1287  HB  VAL A 230     -14.723  -2.815  -7.752  1.00  4.76           H  
ATOM   1288 HG11 VAL A 230     -14.738  -1.741  -9.895  1.00  5.77           H  
ATOM   1289 HG12 VAL A 230     -13.172  -1.475  -9.126  1.00  6.37           H  
ATOM   1290 HG13 VAL A 230     -14.373  -0.183  -9.156  1.00  6.21           H  
ATOM   1291 HG21 VAL A 230     -14.492  -1.509  -5.673  1.00  4.49           H  
ATOM   1292 HG22 VAL A 230     -14.008  -0.119  -6.643  1.00  5.40           H  
ATOM   1293 HG23 VAL A 230     -13.007  -1.572  -6.622  1.00  5.41           H  
ATOM   1294  N   PRO A 231     -17.572  -0.388  -9.475  1.00  4.99           N  
ATOM   1295  CA  PRO A 231     -18.300  -0.360 -10.747  1.00  5.82           C  
ATOM   1296  C   PRO A 231     -17.378  -0.188 -11.954  1.00  6.50           C  
ATOM   1297  O   PRO A 231     -17.820   0.219 -13.030  1.00  7.15           O  
ATOM   1298  CB  PRO A 231     -19.202   0.860 -10.584  1.00  6.52           C  
ATOM   1299  CG  PRO A 231     -18.414   1.793  -9.731  1.00  6.28           C  
ATOM   1300  CD  PRO A 231     -17.580   0.933  -8.813  1.00  5.31           C  
ATOM   1301  HA  PRO A 231     -18.904  -1.244 -10.878  1.00  5.79           H  
ATOM   1302  HB2 PRO A 231     -19.413   1.287 -11.553  1.00  7.26           H  
ATOM   1303  HB3 PRO A 231     -20.124   0.568 -10.103  1.00  6.70           H  
ATOM   1304  HG2 PRO A 231     -17.775   2.403 -10.353  1.00  6.88           H  
ATOM   1305  HG3 PRO A 231     -19.082   2.416  -9.156  1.00  6.48           H  
ATOM   1306  HD2 PRO A 231     -16.579   1.328  -8.732  1.00  5.57           H  
ATOM   1307  HD3 PRO A 231     -18.042   0.869  -7.837  1.00  4.99           H  
ATOM   1308  N   LEU A 232     -16.101  -0.510 -11.755  1.00  6.68           N  
ATOM   1309  CA  LEU A 232     -15.080  -0.401 -12.796  1.00  7.61           C  
ATOM   1310  C   LEU A 232     -14.968   1.033 -13.298  1.00  8.10           C  
ATOM   1311  O   LEU A 232     -15.508   1.335 -14.380  1.00  8.45           O  
ATOM   1312  CB  LEU A 232     -15.385  -1.351 -13.962  1.00  8.09           C  
ATOM   1313  CG  LEU A 232     -15.425  -2.837 -13.602  1.00  8.52           C  
ATOM   1314  CD1 LEU A 232     -15.825  -3.663 -14.813  1.00  9.01           C  
ATOM   1315  CD2 LEU A 232     -14.077  -3.298 -13.068  1.00  8.89           C  
ATOM   1316  OXT LEU A 232     -14.356   1.860 -12.593  1.00  8.40           O  
ATOM   1317  H   LEU A 232     -15.835  -0.827 -10.870  1.00  6.38           H  
ATOM   1318  HA  LEU A 232     -14.137  -0.685 -12.356  1.00  7.93           H  
ATOM   1319  HB2 LEU A 232     -16.344  -1.077 -14.378  1.00  8.09           H  
ATOM   1320  HB3 LEU A 232     -14.630  -1.208 -14.719  1.00  8.47           H  
ATOM   1321  HG  LEU A 232     -16.164  -2.996 -12.831  1.00  8.57           H  
ATOM   1322 HD11 LEU A 232     -16.787  -3.331 -15.173  1.00  9.20           H  
ATOM   1323 HD12 LEU A 232     -15.884  -4.704 -14.536  1.00  9.21           H  
ATOM   1324 HD13 LEU A 232     -15.087  -3.540 -15.594  1.00  9.22           H  
ATOM   1325 HD21 LEU A 232     -13.850  -2.764 -12.157  1.00  9.04           H  
ATOM   1326 HD22 LEU A 232     -13.311  -3.097 -13.802  1.00  9.06           H  
ATOM   1327 HD23 LEU A 232     -14.112  -4.358 -12.865  1.00  9.10           H  
TER    1328      LEU A 232                                                      
HETATM 1329  C1  6FS A 301       3.225  -7.702   7.633  1.00  0.80           C  
HETATM 1330  C2  6FS A 301       4.610  -7.553   7.752  1.00  0.77           C  
HETATM 1331  C3  6FS A 301       5.462  -8.024   6.756  1.00  0.81           C  
HETATM 1332  C5  6FS A 301       3.528  -8.781   5.497  1.00  0.95           C  
HETATM 1333  C6  6FS A 301       2.679  -8.314   6.511  1.00  0.91           C  
HETATM 1334  C7  6FS A 301       0.880  -9.069   5.221  1.00  1.27           C  
HETATM 1335  C8  6FS A 301       5.156  -9.625   3.557  1.00  0.80           C  
HETATM 1336  C10 6FS A 301       4.220  -6.441   9.744  1.00  0.82           C  
HETATM 1337  C11 6FS A 301       7.611  -7.404   8.090  1.00  1.49           C  
HETATM 1338  C12 6FS A 301       9.483  -5.605   6.799  1.00  1.96           C  
HETATM 1339  C13 6FS A 301      11.372  -4.393   7.642  1.00  1.84           C  
HETATM 1340  C14 6FS A 301      12.690  -3.977   7.521  1.00  1.74           C  
HETATM 1341  C15 6FS A 301      13.473  -4.406   6.456  1.00  1.69           C  
HETATM 1342  C16 6FS A 301      12.902  -5.297   5.488  1.00  2.16           C  
HETATM 1343  C19 6FS A 301      15.509  -4.277   5.226  1.00  1.67           C  
HETATM 1344  C21 6FS A 301      14.075  -7.046   2.422  1.00  4.68           C  
HETATM 1345  O7  6FS A 301      15.264  -7.037   2.802  1.00  5.16           O  
HETATM 1346  S1  6FS A 301       9.311  -7.029   7.931  1.00  1.70           S  
HETATM 1347  C18 6FS A 301      10.819  -5.247   6.700  1.00  1.73           C  
HETATM 1348  O8  6FS A 301      13.675  -7.333   1.272  1.00  5.16           O  
HETATM 1349  O4  6FS A 301       9.922  -6.688   9.301  1.00  2.47           O  
HETATM 1350  O3  6FS A 301       5.194  -6.892   8.797  1.00  0.90           O  
HETATM 1351  O6  6FS A 301      14.757  -3.884   6.362  1.00  1.94           O  
HETATM 1352  C17 6FS A 301      11.576  -5.702   5.633  1.00  2.11           C  
HETATM 1353  C9  6FS A 301       6.849  -7.837   6.829  1.00  0.93           C  
HETATM 1354  O1  6FS A 301       1.312  -8.419   6.423  1.00  1.11           O  
HETATM 1355  C4  6FS A 301       4.915  -8.625   5.631  1.00  0.89           C  
HETATM 1356  C20 6FS A 301      13.012  -6.679   3.459  1.00  3.94           C  
HETATM 1357  O5  6FS A 301      10.057  -8.233   7.328  1.00  2.60           O  
HETATM 1358  N1  6FS A 301      13.610  -5.765   4.445  1.00  3.01           N  
HETATM 1359  O2  6FS A 301       5.813  -9.027   4.677  1.00  1.06           O  
HETATM 1360  H1  6FS A 301       2.564  -7.349   8.421  1.00  0.85           H  
HETATM 1361  H5  6FS A 301       3.113  -9.260   4.614  1.00  1.11           H  
HETATM 1362  H72 6FS A 301       1.268 -10.090   5.201  1.00  1.84           H  
HETATM 1363  H71 6FS A 301      -0.214  -9.109   5.223  1.00  1.50           H  
HETATM 1364  H73 6FS A 301       1.203  -8.516   4.346  1.00  1.94           H  
HETATM 1365  H82 6FS A 301       5.906  -9.925   2.818  1.00  1.22           H  
HETATM 1366  H81 6FS A 301       4.498  -8.879   3.102  1.00  0.83           H  
HETATM 1367  H83 6FS A 301       4.560 -10.473   3.868  1.00  1.23           H  
HETATM 1368  H10 6FS A 301       3.544  -5.747   9.233  1.00  0.84           H  
HETATM 1369  H9M 6FS A 301       4.696  -5.917  10.563  1.00  1.31           H  
HETATM 1370  H9L 6FS A 301       3.642  -7.296  10.108  1.00  1.35           H  
HETATM 1371  H11 6FS A 301       7.082  -7.368   9.038  1.00  2.28           H  
HETATM 1372  H9N 6FS A 301       8.923  -4.765   7.212  1.00  2.51           H  
HETATM 1373  H12 6FS A 301       9.091  -5.895   5.832  1.00  2.55           H  
HETATM 1374  H13 6FS A 301      10.771  -4.048   8.481  1.00  2.42           H  
HETATM 1375  H14 6FS A 301      13.114  -3.306   8.264  1.00  2.19           H  
HETATM 1376  H9P 6FS A 301      16.461  -3.761   5.208  1.00  2.09           H  
HETATM 1377  H19 6FS A 301      14.950  -3.998   4.329  1.00  1.53           H  
HETATM 1378  H9O 6FS A 301      15.662  -5.361   5.247  1.00  2.14           H  
HETATM 1379  H17 6FS A 301      11.130  -6.380   4.907  1.00  2.70           H  
HETATM 1380  H9  6FS A 301       7.431  -8.011   5.925  1.00  1.48           H  
HETATM 1381  H9Q 6FS A 301      12.186  -6.162   2.961  1.00  4.29           H  
HETATM 1382  H20 6FS A 301      12.659  -7.564   3.975  1.00  4.23           H  
HETATM 1383  H15 6FS A 301      14.548  -5.542   4.263  1.00  3.32           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A 151      27.216  -2.266   0.392  1.00  5.02           N  
ATOM      2  CA  SER A 151      26.100  -2.478   1.336  1.00  4.35           C  
ATOM      3  C   SER A 151      24.773  -2.562   0.592  1.00  3.18           C  
ATOM      4  O   SER A 151      24.333  -1.588  -0.017  1.00  3.19           O  
ATOM      5  CB  SER A 151      26.059  -1.344   2.359  1.00  5.00           C  
ATOM      6  OG  SER A 151      27.267  -1.287   3.101  1.00  5.63           O  
ATOM      7  H   SER A 151      27.279  -3.063  -0.273  1.00  5.34           H  
ATOM      8  HA  SER A 151      26.267  -3.410   1.853  1.00  4.51           H  
ATOM      9  HB2 SER A 151      25.917  -0.404   1.848  1.00  5.11           H  
ATOM     10  HB3 SER A 151      25.240  -1.511   3.042  1.00  5.25           H  
ATOM     11  HG  SER A 151      27.755  -0.487   2.856  1.00  5.95           H  
ATOM     12  N   PRO A 152      24.130  -3.742   0.614  1.00  2.66           N  
ATOM     13  CA  PRO A 152      22.833  -3.952  -0.031  1.00  2.06           C  
ATOM     14  C   PRO A 152      21.759  -3.036   0.541  1.00  1.62           C  
ATOM     15  O   PRO A 152      21.327  -3.209   1.681  1.00  1.74           O  
ATOM     16  CB  PRO A 152      22.502  -5.416   0.282  1.00  2.74           C  
ATOM     17  CG  PRO A 152      23.808  -6.046   0.606  1.00  3.37           C  
ATOM     18  CD  PRO A 152      24.623  -4.971   1.258  1.00  3.38           C  
ATOM     19  HA  PRO A 152      22.893  -3.813  -1.100  1.00  2.24           H  
ATOM     20  HB2 PRO A 152      21.831  -5.458   1.124  1.00  3.00           H  
ATOM     21  HB3 PRO A 152      22.041  -5.879  -0.578  1.00  3.05           H  
ATOM     22  HG2 PRO A 152      23.661  -6.870   1.288  1.00  3.92           H  
ATOM     23  HG3 PRO A 152      24.289  -6.384  -0.299  1.00  3.74           H  
ATOM     24  HD2 PRO A 152      24.439  -4.951   2.322  1.00  3.96           H  
ATOM     25  HD3 PRO A 152      25.668  -5.119   1.055  1.00  3.73           H  
ATOM     26  N   GLN A 153      21.344  -2.054  -0.245  1.00  1.46           N  
ATOM     27  CA  GLN A 153      20.297  -1.138   0.174  1.00  1.24           C  
ATOM     28  C   GLN A 153      18.940  -1.820   0.099  1.00  0.99           C  
ATOM     29  O   GLN A 153      18.530  -2.285  -0.964  1.00  1.20           O  
ATOM     30  CB  GLN A 153      20.300   0.110  -0.703  1.00  1.63           C  
ATOM     31  CG  GLN A 153      21.541   0.955  -0.523  1.00  2.17           C  
ATOM     32  CD  GLN A 153      21.588   1.674   0.814  1.00  2.74           C  
ATOM     33  OE1 GLN A 153      22.664   1.899   1.370  1.00  3.30           O  
ATOM     34  NE2 GLN A 153      20.432   2.061   1.330  1.00  3.28           N  
ATOM     35  H   GLN A 153      21.752  -1.944  -1.130  1.00  1.74           H  
ATOM     36  HA  GLN A 153      20.498  -0.848   1.192  1.00  1.28           H  
ATOM     37  HB2 GLN A 153      20.240  -0.190  -1.738  1.00  1.99           H  
ATOM     38  HB3 GLN A 153      19.442   0.715  -0.462  1.00  1.85           H  
ATOM     39  HG2 GLN A 153      22.402   0.310  -0.590  1.00  2.61           H  
ATOM     40  HG3 GLN A 153      21.574   1.689  -1.312  1.00  2.56           H  
ATOM     41 HE21 GLN A 153      19.610   1.868   0.829  1.00  3.37           H  
ATOM     42 HE22 GLN A 153      20.442   2.527   2.193  1.00  3.88           H  
ATOM     43  N   LYS A 154      18.252  -1.897   1.227  1.00  0.80           N  
ATOM     44  CA  LYS A 154      16.935  -2.510   1.263  1.00  0.67           C  
ATOM     45  C   LYS A 154      15.881  -1.479   1.643  1.00  0.54           C  
ATOM     46  O   LYS A 154      15.611  -1.258   2.824  1.00  0.62           O  
ATOM     47  CB  LYS A 154      16.899  -3.679   2.253  1.00  0.87           C  
ATOM     48  CG  LYS A 154      15.586  -4.455   2.227  1.00  0.98           C  
ATOM     49  CD  LYS A 154      15.364  -5.146   0.891  1.00  1.30           C  
ATOM     50  CE  LYS A 154      16.394  -6.237   0.641  1.00  1.78           C  
ATOM     51  NZ  LYS A 154      16.269  -6.822  -0.720  1.00  2.33           N  
ATOM     52  H   LYS A 154      18.634  -1.528   2.052  1.00  0.96           H  
ATOM     53  HA  LYS A 154      16.718  -2.882   0.274  1.00  0.70           H  
ATOM     54  HB2 LYS A 154      17.703  -4.359   2.018  1.00  1.09           H  
ATOM     55  HB3 LYS A 154      17.044  -3.294   3.251  1.00  1.00           H  
ATOM     56  HG2 LYS A 154      15.599  -5.199   3.007  1.00  1.43           H  
ATOM     57  HG3 LYS A 154      14.770  -3.769   2.400  1.00  1.42           H  
ATOM     58  HD2 LYS A 154      14.380  -5.587   0.892  1.00  1.83           H  
ATOM     59  HD3 LYS A 154      15.430  -4.412   0.101  1.00  1.73           H  
ATOM     60  HE2 LYS A 154      17.382  -5.815   0.750  1.00  2.27           H  
ATOM     61  HE3 LYS A 154      16.256  -7.018   1.374  1.00  2.23           H  
ATOM     62  HZ1 LYS A 154      15.310  -7.196  -0.864  1.00  2.73           H  
ATOM     63  HZ2 LYS A 154      16.949  -7.599  -0.841  1.00  2.71           H  
ATOM     64  HZ3 LYS A 154      16.461  -6.098  -1.441  1.00  2.74           H  
ATOM     65  N   PRO A 155      15.286  -0.817   0.647  1.00  0.42           N  
ATOM     66  CA  PRO A 155      14.200   0.130   0.877  1.00  0.38           C  
ATOM     67  C   PRO A 155      12.878  -0.580   1.136  1.00  0.33           C  
ATOM     68  O   PRO A 155      12.607  -1.629   0.550  1.00  0.33           O  
ATOM     69  CB  PRO A 155      14.132   0.888  -0.440  1.00  0.40           C  
ATOM     70  CG  PRO A 155      14.547  -0.115  -1.451  1.00  0.39           C  
ATOM     71  CD  PRO A 155      15.626  -0.922  -0.788  1.00  0.43           C  
ATOM     72  HA  PRO A 155      14.417   0.810   1.686  1.00  0.46           H  
ATOM     73  HB2 PRO A 155      13.123   1.225  -0.608  1.00  0.43           H  
ATOM     74  HB3 PRO A 155      14.806   1.729  -0.414  1.00  0.47           H  
ATOM     75  HG2 PRO A 155      13.710  -0.748  -1.707  1.00  0.40           H  
ATOM     76  HG3 PRO A 155      14.925   0.381  -2.330  1.00  0.45           H  
ATOM     77  HD2 PRO A 155      15.589  -1.948  -1.122  1.00  0.49           H  
ATOM     78  HD3 PRO A 155      16.595  -0.490  -0.986  1.00  0.48           H  
ATOM     79  N   ILE A 156      12.060  -0.014   2.005  1.00  0.33           N  
ATOM     80  CA  ILE A 156      10.739  -0.562   2.269  1.00  0.29           C  
ATOM     81  C   ILE A 156       9.689   0.536   2.289  1.00  0.29           C  
ATOM     82  O   ILE A 156       9.955   1.660   2.713  1.00  0.37           O  
ATOM     83  CB  ILE A 156      10.674  -1.338   3.607  1.00  0.31           C  
ATOM     84  CG1 ILE A 156      11.289  -0.511   4.741  1.00  0.38           C  
ATOM     85  CG2 ILE A 156      11.361  -2.695   3.484  1.00  0.37           C  
ATOM     86  CD1 ILE A 156      11.046  -1.090   6.118  1.00  0.79           C  
ATOM     87  H   ILE A 156      12.346   0.795   2.483  1.00  0.38           H  
ATOM     88  HA  ILE A 156      10.503  -1.246   1.471  1.00  0.28           H  
ATOM     89  HB  ILE A 156       9.634  -1.516   3.832  1.00  0.29           H  
ATOM     90 HG12 ILE A 156      12.357  -0.448   4.594  1.00  0.79           H  
ATOM     91 HG13 ILE A 156      10.868   0.484   4.719  1.00  0.90           H  
ATOM     92 HG21 ILE A 156      10.788  -3.333   2.821  1.00  0.37           H  
ATOM     93 HG22 ILE A 156      11.424  -3.156   4.459  1.00  0.41           H  
ATOM     94 HG23 ILE A 156      12.356  -2.562   3.084  1.00  0.41           H  
ATOM     95 HD11 ILE A 156       9.985  -1.087   6.328  1.00  0.60           H  
ATOM     96 HD12 ILE A 156      11.561  -0.493   6.856  1.00  1.37           H  
ATOM     97 HD13 ILE A 156      11.416  -2.104   6.152  1.00  1.34           H  
ATOM     98  N   VAL A 157       8.505   0.208   1.807  1.00  0.25           N  
ATOM     99  CA  VAL A 157       7.369   1.101   1.892  1.00  0.27           C  
ATOM    100  C   VAL A 157       6.222   0.379   2.590  1.00  0.21           C  
ATOM    101  O   VAL A 157       5.729  -0.653   2.131  1.00  0.25           O  
ATOM    102  CB  VAL A 157       6.951   1.674   0.511  1.00  0.38           C  
ATOM    103  CG1 VAL A 157       7.227   0.700  -0.621  1.00  1.05           C  
ATOM    104  CG2 VAL A 157       5.496   2.105   0.528  1.00  0.91           C  
ATOM    105  H   VAL A 157       8.380  -0.679   1.398  1.00  0.24           H  
ATOM    106  HA  VAL A 157       7.657   1.936   2.515  1.00  0.31           H  
ATOM    107  HB  VAL A 157       7.548   2.552   0.329  1.00  1.13           H  
ATOM    108 HG11 VAL A 157       8.074   1.061  -1.201  1.00  1.56           H  
ATOM    109 HG12 VAL A 157       6.356   0.631  -1.256  1.00  1.20           H  
ATOM    110 HG13 VAL A 157       7.456  -0.272  -0.214  1.00  1.44           H  
ATOM    111 HG21 VAL A 157       5.339   2.760   1.378  1.00  1.59           H  
ATOM    112 HG22 VAL A 157       4.860   1.237   0.617  1.00  1.35           H  
ATOM    113 HG23 VAL A 157       5.264   2.635  -0.384  1.00  0.87           H  
ATOM    114  N   ARG A 158       5.848   0.921   3.735  1.00  0.21           N  
ATOM    115  CA  ARG A 158       4.904   0.290   4.629  1.00  0.21           C  
ATOM    116  C   ARG A 158       3.490   0.591   4.202  1.00  0.21           C  
ATOM    117  O   ARG A 158       3.126   1.737   3.967  1.00  0.32           O  
ATOM    118  CB  ARG A 158       5.150   0.777   6.049  1.00  0.26           C  
ATOM    119  CG  ARG A 158       6.545   0.442   6.553  1.00  0.29           C  
ATOM    120  CD  ARG A 158       6.974   1.355   7.681  1.00  0.49           C  
ATOM    121  NE  ARG A 158       7.285   2.703   7.207  1.00  1.36           N  
ATOM    122  CZ  ARG A 158       8.519   3.201   7.128  1.00  1.81           C  
ATOM    123  NH1 ARG A 158       9.565   2.471   7.487  1.00  1.70           N  
ATOM    124  NH2 ARG A 158       8.697   4.436   6.689  1.00  2.87           N  
ATOM    125  H   ARG A 158       6.202   1.789   3.977  1.00  0.26           H  
ATOM    126  HA  ARG A 158       5.065  -0.776   4.588  1.00  0.22           H  
ATOM    127  HB2 ARG A 158       5.015   1.849   6.075  1.00  0.29           H  
ATOM    128  HB3 ARG A 158       4.431   0.311   6.709  1.00  0.29           H  
ATOM    129  HG2 ARG A 158       6.556  -0.577   6.913  1.00  0.37           H  
ATOM    130  HG3 ARG A 158       7.246   0.535   5.732  1.00  0.36           H  
ATOM    131  HD2 ARG A 158       6.173   1.411   8.402  1.00  1.14           H  
ATOM    132  HD3 ARG A 158       7.846   0.936   8.150  1.00  1.08           H  
ATOM    133  HE  ARG A 158       6.529   3.276   6.934  1.00  2.03           H  
ATOM    134 HH11 ARG A 158       9.437   1.538   7.827  1.00  1.55           H  
ATOM    135 HH12 ARG A 158      10.493   2.848   7.415  1.00  2.26           H  
ATOM    136 HH21 ARG A 158       7.897   4.992   6.415  1.00  3.42           H  
ATOM    137 HH22 ARG A 158       9.618   4.825   6.630  1.00  3.26           H  
ATOM    138  N   VAL A 159       2.703  -0.446   4.116  1.00  0.20           N  
ATOM    139  CA  VAL A 159       1.359  -0.343   3.591  1.00  0.21           C  
ATOM    140  C   VAL A 159       0.332  -0.785   4.619  1.00  0.23           C  
ATOM    141  O   VAL A 159       0.327  -1.932   5.032  1.00  0.36           O  
ATOM    142  CB  VAL A 159       1.190  -1.219   2.342  1.00  0.28           C  
ATOM    143  CG1 VAL A 159      -0.092  -0.855   1.627  1.00  0.42           C  
ATOM    144  CG2 VAL A 159       2.385  -1.089   1.413  1.00  0.35           C  
ATOM    145  H   VAL A 159       3.038  -1.315   4.420  1.00  0.27           H  
ATOM    146  HA  VAL A 159       1.175   0.686   3.317  1.00  0.22           H  
ATOM    147  HB  VAL A 159       1.125  -2.252   2.668  1.00  0.36           H  
ATOM    148 HG11 VAL A 159      -0.120   0.216   1.485  1.00  1.05           H  
ATOM    149 HG12 VAL A 159      -0.939  -1.164   2.223  1.00  0.78           H  
ATOM    150 HG13 VAL A 159      -0.126  -1.348   0.666  1.00  0.97           H  
ATOM    151 HG21 VAL A 159       2.574  -0.049   1.226  1.00  1.10           H  
ATOM    152 HG22 VAL A 159       2.173  -1.592   0.481  1.00  1.03           H  
ATOM    153 HG23 VAL A 159       3.253  -1.537   1.875  1.00  0.93           H  
ATOM    154  N   PHE A 160      -0.544   0.113   5.024  1.00  0.22           N  
ATOM    155  CA  PHE A 160      -1.596  -0.243   5.960  1.00  0.22           C  
ATOM    156  C   PHE A 160      -2.644  -1.121   5.275  1.00  0.24           C  
ATOM    157  O   PHE A 160      -3.460  -0.639   4.494  1.00  0.28           O  
ATOM    158  CB  PHE A 160      -2.257   1.012   6.535  1.00  0.25           C  
ATOM    159  CG  PHE A 160      -1.425   1.745   7.552  1.00  0.30           C  
ATOM    160  CD1 PHE A 160      -0.195   2.290   7.215  1.00  0.38           C  
ATOM    161  CD2 PHE A 160      -1.891   1.907   8.846  1.00  0.48           C  
ATOM    162  CE1 PHE A 160       0.553   2.979   8.150  1.00  0.46           C  
ATOM    163  CE2 PHE A 160      -1.145   2.592   9.785  1.00  0.58           C  
ATOM    164  CZ  PHE A 160       0.077   3.130   9.436  1.00  0.51           C  
ATOM    165  H   PHE A 160      -0.491   1.034   4.681  1.00  0.29           H  
ATOM    166  HA  PHE A 160      -1.141  -0.803   6.772  1.00  0.23           H  
ATOM    167  HB2 PHE A 160      -2.466   1.696   5.729  1.00  0.28           H  
ATOM    168  HB3 PHE A 160      -3.187   0.732   7.008  1.00  0.26           H  
ATOM    169  HD1 PHE A 160       0.183   2.169   6.211  1.00  0.50           H  
ATOM    170  HD2 PHE A 160      -2.848   1.488   9.122  1.00  0.62           H  
ATOM    171  HE1 PHE A 160       1.510   3.398   7.876  1.00  0.59           H  
ATOM    172  HE2 PHE A 160      -1.520   2.709  10.791  1.00  0.76           H  
ATOM    173  HZ  PHE A 160       0.660   3.668  10.168  1.00  0.60           H  
ATOM    174  N   LEU A 161      -2.571  -2.412   5.558  1.00  0.27           N  
ATOM    175  CA  LEU A 161      -3.548  -3.401   5.131  1.00  0.33           C  
ATOM    176  C   LEU A 161      -4.961  -3.023   5.579  1.00  0.33           C  
ATOM    177  O   LEU A 161      -5.144  -2.360   6.603  1.00  0.37           O  
ATOM    178  CB  LEU A 161      -3.167  -4.723   5.781  1.00  0.49           C  
ATOM    179  CG  LEU A 161      -1.783  -5.243   5.425  1.00  0.72           C  
ATOM    180  CD1 LEU A 161      -1.349  -6.293   6.427  1.00  1.46           C  
ATOM    181  CD2 LEU A 161      -1.803  -5.814   4.026  1.00  0.98           C  
ATOM    182  H   LEU A 161      -1.812  -2.725   6.080  1.00  0.28           H  
ATOM    183  HA  LEU A 161      -3.508  -3.503   4.059  1.00  0.41           H  
ATOM    184  HB2 LEU A 161      -3.204  -4.576   6.839  1.00  0.60           H  
ATOM    185  HB3 LEU A 161      -3.895  -5.480   5.513  1.00  0.63           H  
ATOM    186  HG  LEU A 161      -1.073  -4.431   5.453  1.00  1.54           H  
ATOM    187 HD11 LEU A 161      -1.497  -5.909   7.424  1.00  1.83           H  
ATOM    188 HD12 LEU A 161      -0.306  -6.524   6.286  1.00  1.95           H  
ATOM    189 HD13 LEU A 161      -1.935  -7.186   6.290  1.00  1.84           H  
ATOM    190 HD21 LEU A 161      -2.607  -6.523   3.955  1.00  1.43           H  
ATOM    191 HD22 LEU A 161      -0.865  -6.307   3.821  1.00  1.40           H  
ATOM    192 HD23 LEU A 161      -1.958  -5.019   3.312  1.00  1.65           H  
ATOM    193  N   PRO A 162      -5.974  -3.447   4.814  1.00  0.38           N  
ATOM    194  CA  PRO A 162      -7.380  -3.346   5.221  1.00  0.43           C  
ATOM    195  C   PRO A 162      -7.625  -3.990   6.578  1.00  0.42           C  
ATOM    196  O   PRO A 162      -6.818  -4.799   7.041  1.00  0.40           O  
ATOM    197  CB  PRO A 162      -8.123  -4.116   4.139  1.00  0.49           C  
ATOM    198  CG  PRO A 162      -7.244  -4.032   2.949  1.00  0.50           C  
ATOM    199  CD  PRO A 162      -5.831  -4.026   3.475  1.00  0.46           C  
ATOM    200  HA  PRO A 162      -7.717  -2.319   5.239  1.00  0.47           H  
ATOM    201  HB2 PRO A 162      -8.267  -5.139   4.456  1.00  0.49           H  
ATOM    202  HB3 PRO A 162      -9.080  -3.651   3.956  1.00  0.56           H  
ATOM    203  HG2 PRO A 162      -7.416  -4.884   2.311  1.00  0.53           H  
ATOM    204  HG3 PRO A 162      -7.447  -3.118   2.413  1.00  0.56           H  
ATOM    205  HD2 PRO A 162      -5.429  -5.026   3.536  1.00  0.48           H  
ATOM    206  HD3 PRO A 162      -5.203  -3.405   2.856  1.00  0.55           H  
ATOM    207  N   ASN A 163      -8.748  -3.630   7.199  1.00  0.51           N  
ATOM    208  CA  ASN A 163      -9.041  -3.996   8.586  1.00  0.54           C  
ATOM    209  C   ASN A 163      -8.062  -3.254   9.492  1.00  0.48           C  
ATOM    210  O   ASN A 163      -7.892  -3.566  10.672  1.00  0.53           O  
ATOM    211  CB  ASN A 163      -8.967  -5.515   8.805  1.00  0.60           C  
ATOM    212  CG  ASN A 163      -9.825  -5.988   9.968  1.00  1.26           C  
ATOM    213  OD1 ASN A 163     -10.054  -5.261  10.933  1.00  2.08           O  
ATOM    214  ND2 ASN A 163     -10.312  -7.216   9.876  1.00  1.86           N  
ATOM    215  H   ASN A 163      -9.406  -3.090   6.707  1.00  0.59           H  
ATOM    216  HA  ASN A 163     -10.044  -3.654   8.809  1.00  0.65           H  
ATOM    217  HB2 ASN A 163      -9.303  -6.015   7.910  1.00  1.02           H  
ATOM    218  HB3 ASN A 163      -7.941  -5.791   9.002  1.00  0.98           H  
ATOM    219 HD21 ASN A 163     -10.093  -7.741   9.076  1.00  2.16           H  
ATOM    220 HD22 ASN A 163     -10.878  -7.547  10.604  1.00  2.42           H  
ATOM    221  N   LYS A 164      -7.422  -2.258   8.884  1.00  0.48           N  
ATOM    222  CA  LYS A 164      -6.513  -1.336   9.548  1.00  0.52           C  
ATOM    223  C   LYS A 164      -5.286  -2.045  10.120  1.00  0.44           C  
ATOM    224  O   LYS A 164      -4.820  -1.724  11.216  1.00  0.52           O  
ATOM    225  CB  LYS A 164      -7.247  -0.539  10.618  1.00  0.69           C  
ATOM    226  CG  LYS A 164      -8.578  -0.019  10.116  1.00  0.88           C  
ATOM    227  CD  LYS A 164      -8.437   0.907   8.916  1.00  1.22           C  
ATOM    228  CE  LYS A 164      -7.687   2.181   9.249  1.00  2.04           C  
ATOM    229  NZ  LYS A 164      -7.917   3.232   8.222  1.00  2.74           N  
ATOM    230  H   LYS A 164      -7.571  -2.142   7.923  1.00  0.52           H  
ATOM    231  HA  LYS A 164      -6.187  -0.644   8.795  1.00  0.59           H  
ATOM    232  HB2 LYS A 164      -7.422  -1.172  11.476  1.00  0.69           H  
ATOM    233  HB3 LYS A 164      -6.640   0.304  10.911  1.00  0.82           H  
ATOM    234  HG2 LYS A 164      -9.159  -0.866   9.811  1.00  1.12           H  
ATOM    235  HG3 LYS A 164      -9.080   0.506  10.915  1.00  1.13           H  
ATOM    236  HD2 LYS A 164      -7.902   0.385   8.138  1.00  1.63           H  
ATOM    237  HD3 LYS A 164      -9.422   1.163   8.561  1.00  1.50           H  
ATOM    238  HE2 LYS A 164      -8.021   2.543  10.207  1.00  2.47           H  
ATOM    239  HE3 LYS A 164      -6.630   1.962   9.295  1.00  2.35           H  
ATOM    240  HZ1 LYS A 164      -7.370   4.086   8.451  1.00  3.13           H  
ATOM    241  HZ2 LYS A 164      -8.926   3.482   8.191  1.00  3.10           H  
ATOM    242  HZ3 LYS A 164      -7.630   2.889   7.276  1.00  3.07           H  
ATOM    243  N   GLN A 165      -4.761  -3.002   9.362  1.00  0.36           N  
ATOM    244  CA  GLN A 165      -3.530  -3.687   9.724  1.00  0.37           C  
ATOM    245  C   GLN A 165      -2.396  -3.007   8.977  1.00  0.33           C  
ATOM    246  O   GLN A 165      -2.623  -2.016   8.288  1.00  0.38           O  
ATOM    247  CB  GLN A 165      -3.610  -5.171   9.333  1.00  0.42           C  
ATOM    248  CG  GLN A 165      -5.020  -5.729   9.361  1.00  0.50           C  
ATOM    249  CD  GLN A 165      -5.534  -6.014  10.762  1.00  0.66           C  
ATOM    250  OE1 GLN A 165      -5.119  -5.387  11.737  1.00  1.33           O  
ATOM    251  NE2 GLN A 165      -6.464  -6.951  10.867  1.00  1.33           N  
ATOM    252  H   GLN A 165      -5.199  -3.238   8.513  1.00  0.38           H  
ATOM    253  HA  GLN A 165      -3.371  -3.589  10.786  1.00  0.43           H  
ATOM    254  HB2 GLN A 165      -3.220  -5.295   8.345  1.00  0.42           H  
ATOM    255  HB3 GLN A 165      -3.006  -5.751  10.009  1.00  0.51           H  
ATOM    256  HG2 GLN A 165      -5.680  -5.012   8.896  1.00  0.52           H  
ATOM    257  HG3 GLN A 165      -5.032  -6.644   8.789  1.00  0.59           H  
ATOM    258 HE21 GLN A 165      -6.767  -7.400  10.047  1.00  2.02           H  
ATOM    259 HE22 GLN A 165      -6.815  -7.159  11.758  1.00  1.42           H  
ATOM    260  N   ARG A 166      -1.185  -3.501   9.094  1.00  0.34           N  
ATOM    261  CA  ARG A 166      -0.100  -2.888   8.365  1.00  0.32           C  
ATOM    262  C   ARG A 166       0.924  -3.913   7.919  1.00  0.41           C  
ATOM    263  O   ARG A 166       1.422  -4.710   8.714  1.00  0.79           O  
ATOM    264  CB  ARG A 166       0.562  -1.797   9.201  1.00  0.40           C  
ATOM    265  CG  ARG A 166       1.388  -0.841   8.395  1.00  0.95           C  
ATOM    266  CD  ARG A 166       2.320  -0.056   9.290  1.00  0.96           C  
ATOM    267  NE  ARG A 166       3.226  -0.930  10.036  1.00  1.54           N  
ATOM    268  CZ  ARG A 166       4.239  -0.499  10.785  1.00  1.82           C  
ATOM    269  NH1 ARG A 166       4.467   0.801  10.925  1.00  1.62           N  
ATOM    270  NH2 ARG A 166       5.018  -1.373  11.411  1.00  2.49           N  
ATOM    271  H   ARG A 166      -1.017  -4.276   9.674  1.00  0.41           H  
ATOM    272  HA  ARG A 166      -0.523  -2.434   7.484  1.00  0.27           H  
ATOM    273  HB2 ARG A 166      -0.199  -1.234   9.708  1.00  1.02           H  
ATOM    274  HB3 ARG A 166       1.206  -2.244   9.925  1.00  0.85           H  
ATOM    275  HG2 ARG A 166       1.966  -1.397   7.678  1.00  1.39           H  
ATOM    276  HG3 ARG A 166       0.728  -0.159   7.885  1.00  1.50           H  
ATOM    277  HD2 ARG A 166       2.898   0.600   8.677  1.00  1.26           H  
ATOM    278  HD3 ARG A 166       1.733   0.524   9.989  1.00  0.66           H  
ATOM    279  HE  ARG A 166       3.070  -1.899   9.970  1.00  1.91           H  
ATOM    280 HH11 ARG A 166       3.877   1.468  10.462  1.00  1.36           H  
ATOM    281 HH12 ARG A 166       5.224   1.124  11.499  1.00  1.92           H  
ATOM    282 HH21 ARG A 166       4.844  -2.357  11.322  1.00  2.83           H  
ATOM    283 HH22 ARG A 166       5.786  -1.053  11.973  1.00  2.73           H  
ATOM    284  N   THR A 167       1.206  -3.883   6.632  1.00  0.25           N  
ATOM    285  CA  THR A 167       2.220  -4.709   6.023  1.00  0.27           C  
ATOM    286  C   THR A 167       3.377  -3.828   5.617  1.00  0.25           C  
ATOM    287  O   THR A 167       3.323  -2.606   5.775  1.00  0.31           O  
ATOM    288  CB  THR A 167       1.683  -5.426   4.756  1.00  0.35           C  
ATOM    289  OG1 THR A 167       2.596  -6.433   4.318  1.00  0.50           O  
ATOM    290  CG2 THR A 167       1.478  -4.439   3.620  1.00  0.52           C  
ATOM    291  H   THR A 167       0.718  -3.252   6.058  1.00  0.45           H  
ATOM    292  HA  THR A 167       2.554  -5.439   6.737  1.00  0.31           H  
ATOM    293  HB  THR A 167       0.734  -5.882   4.984  1.00  0.42           H  
ATOM    294  HG1 THR A 167       2.128  -7.267   4.223  1.00  0.60           H  
ATOM    295 HG21 THR A 167       0.803  -3.664   3.936  1.00  0.71           H  
ATOM    296 HG22 THR A 167       1.065  -4.953   2.769  1.00  0.92           H  
ATOM    297 HG23 THR A 167       2.428  -4.001   3.349  1.00  0.92           H  
ATOM    298  N   VAL A 168       4.420  -4.438   5.105  1.00  0.25           N  
ATOM    299  CA  VAL A 168       5.471  -3.692   4.470  1.00  0.27           C  
ATOM    300  C   VAL A 168       5.946  -4.460   3.260  1.00  0.25           C  
ATOM    301  O   VAL A 168       6.295  -5.637   3.357  1.00  0.30           O  
ATOM    302  CB  VAL A 168       6.687  -3.467   5.386  1.00  0.39           C  
ATOM    303  CG1 VAL A 168       7.482  -2.250   4.945  1.00  0.73           C  
ATOM    304  CG2 VAL A 168       6.284  -3.348   6.851  1.00  0.88           C  
ATOM    305  H   VAL A 168       4.471  -5.417   5.132  1.00  0.31           H  
ATOM    306  HA  VAL A 168       5.079  -2.735   4.161  1.00  0.29           H  
ATOM    307  HB  VAL A 168       7.324  -4.324   5.278  1.00  0.92           H  
ATOM    308 HG11 VAL A 168       7.657  -2.289   3.885  1.00  1.19           H  
ATOM    309 HG12 VAL A 168       8.428  -2.232   5.464  1.00  0.86           H  
ATOM    310 HG13 VAL A 168       6.927  -1.357   5.182  1.00  1.09           H  
ATOM    311 HG21 VAL A 168       5.549  -2.561   6.962  1.00  1.19           H  
ATOM    312 HG22 VAL A 168       7.154  -3.116   7.447  1.00  1.04           H  
ATOM    313 HG23 VAL A 168       5.861  -4.285   7.185  1.00  1.18           H  
ATOM    314  N   VAL A 169       5.943  -3.801   2.132  1.00  0.26           N  
ATOM    315  CA  VAL A 169       6.617  -4.326   0.960  1.00  0.26           C  
ATOM    316  C   VAL A 169       7.881  -3.527   0.687  1.00  0.28           C  
ATOM    317  O   VAL A 169       7.853  -2.295   0.657  1.00  0.29           O  
ATOM    318  CB  VAL A 169       5.735  -4.328  -0.304  1.00  0.32           C  
ATOM    319  CG1 VAL A 169       4.680  -5.412  -0.209  1.00  1.17           C  
ATOM    320  CG2 VAL A 169       5.088  -2.976  -0.543  1.00  1.31           C  
ATOM    321  H   VAL A 169       5.455  -2.950   2.082  1.00  0.31           H  
ATOM    322  HA  VAL A 169       6.888  -5.351   1.168  1.00  0.26           H  
ATOM    323  HB  VAL A 169       6.366  -4.552  -1.152  1.00  1.11           H  
ATOM    324 HG11 VAL A 169       4.668  -5.969  -1.132  1.00  1.68           H  
ATOM    325 HG12 VAL A 169       3.713  -4.962  -0.045  1.00  1.42           H  
ATOM    326 HG13 VAL A 169       4.916  -6.076   0.610  1.00  1.69           H  
ATOM    327 HG21 VAL A 169       4.917  -2.843  -1.614  1.00  1.77           H  
ATOM    328 HG22 VAL A 169       5.740  -2.195  -0.180  1.00  1.75           H  
ATOM    329 HG23 VAL A 169       4.144  -2.930  -0.020  1.00  1.72           H  
ATOM    330  N   PRO A 170       9.023  -4.213   0.548  1.00  0.31           N  
ATOM    331  CA  PRO A 170      10.250  -3.588   0.074  1.00  0.32           C  
ATOM    332  C   PRO A 170       9.991  -2.814  -1.209  1.00  0.28           C  
ATOM    333  O   PRO A 170       9.184  -3.242  -2.038  1.00  0.33           O  
ATOM    334  CB  PRO A 170      11.174  -4.774  -0.192  1.00  0.40           C  
ATOM    335  CG  PRO A 170      10.703  -5.835   0.739  1.00  0.59           C  
ATOM    336  CD  PRO A 170       9.219  -5.632   0.894  1.00  0.39           C  
ATOM    337  HA  PRO A 170      10.684  -2.939   0.815  1.00  0.31           H  
ATOM    338  HB2 PRO A 170      11.082  -5.081  -1.224  1.00  0.44           H  
ATOM    339  HB3 PRO A 170      12.196  -4.492   0.016  1.00  0.44           H  
ATOM    340  HG2 PRO A 170      10.906  -6.809   0.319  1.00  0.83           H  
ATOM    341  HG3 PRO A 170      11.195  -5.730   1.695  1.00  0.79           H  
ATOM    342  HD2 PRO A 170       8.676  -6.275   0.216  1.00  0.43           H  
ATOM    343  HD3 PRO A 170       8.923  -5.819   1.915  1.00  0.39           H  
ATOM    344  N   ALA A 171      10.644  -1.668  -1.356  1.00  0.24           N  
ATOM    345  CA  ALA A 171      10.439  -0.822  -2.522  1.00  0.21           C  
ATOM    346  C   ALA A 171      10.908  -1.534  -3.775  1.00  0.24           C  
ATOM    347  O   ALA A 171      12.070  -1.425  -4.176  1.00  0.35           O  
ATOM    348  CB  ALA A 171      11.160   0.503  -2.372  1.00  0.21           C  
ATOM    349  H   ALA A 171      11.292  -1.394  -0.669  1.00  0.25           H  
ATOM    350  HA  ALA A 171       9.379  -0.624  -2.607  1.00  0.22           H  
ATOM    351  HB1 ALA A 171      10.685   1.100  -1.609  1.00  0.21           H  
ATOM    352  HB2 ALA A 171      11.129   1.035  -3.312  1.00  0.24           H  
ATOM    353  HB3 ALA A 171      12.186   0.323  -2.100  1.00  0.27           H  
ATOM    354  N   ARG A 172      10.000  -2.281  -4.365  1.00  0.26           N  
ATOM    355  CA  ARG A 172      10.280  -3.007  -5.576  1.00  0.29           C  
ATOM    356  C   ARG A 172      10.415  -2.023  -6.729  1.00  0.27           C  
ATOM    357  O   ARG A 172       9.442  -1.389  -7.135  1.00  0.27           O  
ATOM    358  CB  ARG A 172       9.152  -4.007  -5.834  1.00  0.33           C  
ATOM    359  CG  ARG A 172       8.996  -5.062  -4.750  1.00  0.46           C  
ATOM    360  CD  ARG A 172      10.273  -5.852  -4.527  1.00  0.56           C  
ATOM    361  NE  ARG A 172      10.077  -6.933  -3.562  1.00  1.33           N  
ATOM    362  CZ  ARG A 172      11.017  -7.378  -2.731  1.00  1.81           C  
ATOM    363  NH1 ARG A 172      12.223  -6.822  -2.713  1.00  1.58           N  
ATOM    364  NH2 ARG A 172      10.746  -8.382  -1.906  1.00  2.81           N  
ATOM    365  H   ARG A 172       9.108  -2.350  -3.962  1.00  0.35           H  
ATOM    366  HA  ARG A 172      11.210  -3.539  -5.448  1.00  0.32           H  
ATOM    367  HB2 ARG A 172       8.217  -3.458  -5.892  1.00  0.38           H  
ATOM    368  HB3 ARG A 172       9.331  -4.505  -6.775  1.00  0.41           H  
ATOM    369  HG2 ARG A 172       8.725  -4.574  -3.828  1.00  0.59           H  
ATOM    370  HG3 ARG A 172       8.210  -5.743  -5.040  1.00  0.60           H  
ATOM    371  HD2 ARG A 172      10.594  -6.274  -5.468  1.00  1.05           H  
ATOM    372  HD3 ARG A 172      11.033  -5.182  -4.156  1.00  1.12           H  
ATOM    373  HE  ARG A 172       9.188  -7.357  -3.538  1.00  1.85           H  
ATOM    374 HH11 ARG A 172      12.436  -6.054  -3.325  1.00  1.32           H  
ATOM    375 HH12 ARG A 172      12.927  -7.167  -2.086  1.00  2.03           H  
ATOM    376 HH21 ARG A 172       9.832  -8.803  -1.905  1.00  3.28           H  
ATOM    377 HH22 ARG A 172      11.449  -8.727  -1.281  1.00  3.19           H  
ATOM    378  N   CYS A 173      11.626  -1.882  -7.238  1.00  0.30           N  
ATOM    379  CA  CYS A 173      11.902  -0.904  -8.274  1.00  0.32           C  
ATOM    380  C   CYS A 173      11.522  -1.443  -9.644  1.00  0.31           C  
ATOM    381  O   CYS A 173      11.945  -2.533 -10.035  1.00  0.41           O  
ATOM    382  CB  CYS A 173      13.375  -0.498  -8.233  1.00  0.40           C  
ATOM    383  SG  CYS A 173      14.524  -1.888  -8.114  1.00  1.44           S  
ATOM    384  H   CYS A 173      12.352  -2.455  -6.915  1.00  0.33           H  
ATOM    385  HA  CYS A 173      11.296  -0.033  -8.070  1.00  0.33           H  
ATOM    386  HB2 CYS A 173      13.613   0.048  -9.133  1.00  0.92           H  
ATOM    387  HB3 CYS A 173      13.541   0.141  -7.378  1.00  0.82           H  
ATOM    388  HG  CYS A 173      15.647  -1.447  -7.564  1.00  2.19           H  
ATOM    389  N   GLY A 174      10.708  -0.684 -10.362  1.00  0.30           N  
ATOM    390  CA  GLY A 174      10.273  -1.109 -11.671  1.00  0.33           C  
ATOM    391  C   GLY A 174       8.972  -1.871 -11.613  1.00  0.30           C  
ATOM    392  O   GLY A 174       8.666  -2.662 -12.508  1.00  0.43           O  
ATOM    393  H   GLY A 174      10.395   0.172  -9.997  1.00  0.36           H  
ATOM    394  HA2 GLY A 174      10.143  -0.239 -12.298  1.00  0.39           H  
ATOM    395  HA3 GLY A 174      11.031  -1.742 -12.102  1.00  0.37           H  
ATOM    396  N   VAL A 175       8.213  -1.652 -10.550  1.00  0.25           N  
ATOM    397  CA  VAL A 175       6.939  -2.322 -10.383  1.00  0.28           C  
ATOM    398  C   VAL A 175       5.899  -1.346  -9.857  1.00  0.26           C  
ATOM    399  O   VAL A 175       6.232  -0.344  -9.216  1.00  0.35           O  
ATOM    400  CB  VAL A 175       7.054  -3.536  -9.434  1.00  0.35           C  
ATOM    401  CG1 VAL A 175       6.904  -3.122  -7.991  1.00  0.69           C  
ATOM    402  CG2 VAL A 175       6.023  -4.594  -9.760  1.00  0.97           C  
ATOM    403  H   VAL A 175       8.512  -1.014  -9.868  1.00  0.31           H  
ATOM    404  HA  VAL A 175       6.623  -2.674 -11.346  1.00  0.36           H  
ATOM    405  HB  VAL A 175       8.034  -3.966  -9.555  1.00  0.88           H  
ATOM    406 HG11 VAL A 175       6.647  -3.990  -7.404  1.00  1.03           H  
ATOM    407 HG12 VAL A 175       6.121  -2.384  -7.907  1.00  0.65           H  
ATOM    408 HG13 VAL A 175       7.834  -2.705  -7.637  1.00  1.25           H  
ATOM    409 HG21 VAL A 175       5.167  -4.450  -9.117  1.00  1.19           H  
ATOM    410 HG22 VAL A 175       6.443  -5.575  -9.591  1.00  1.14           H  
ATOM    411 HG23 VAL A 175       5.719  -4.501 -10.792  1.00  1.46           H  
ATOM    412  N   THR A 176       4.645  -1.633 -10.139  1.00  0.22           N  
ATOM    413  CA  THR A 176       3.564  -0.788  -9.694  1.00  0.25           C  
ATOM    414  C   THR A 176       3.126  -1.170  -8.290  1.00  0.23           C  
ATOM    415  O   THR A 176       3.395  -2.295  -7.827  1.00  0.25           O  
ATOM    416  CB  THR A 176       2.359  -0.887 -10.644  1.00  0.31           C  
ATOM    417  OG1 THR A 176       1.994  -2.261 -10.820  1.00  0.47           O  
ATOM    418  CG2 THR A 176       2.674  -0.265 -11.995  1.00  0.40           C  
ATOM    419  H   THR A 176       4.437  -2.443 -10.656  1.00  0.24           H  
ATOM    420  HA  THR A 176       3.915   0.233  -9.691  1.00  0.28           H  
ATOM    421  HB  THR A 176       1.526  -0.355 -10.204  1.00  0.44           H  
ATOM    422  HG1 THR A 176       1.563  -2.370 -11.676  1.00  0.78           H  
ATOM    423 HG21 THR A 176       2.849   0.793 -11.871  1.00  0.39           H  
ATOM    424 HG22 THR A 176       1.841  -0.417 -12.664  1.00  0.54           H  
ATOM    425 HG23 THR A 176       3.557  -0.729 -12.408  1.00  0.56           H  
ATOM    426  N   VAL A 177       2.472  -0.236  -7.609  1.00  0.25           N  
ATOM    427  CA  VAL A 177       1.869  -0.514  -6.319  1.00  0.27           C  
ATOM    428  C   VAL A 177       1.109  -1.824  -6.395  1.00  0.24           C  
ATOM    429  O   VAL A 177       1.336  -2.724  -5.587  1.00  0.28           O  
ATOM    430  CB  VAL A 177       0.899   0.611  -5.907  1.00  0.34           C  
ATOM    431  CG1 VAL A 177       0.347   0.377  -4.510  1.00  1.20           C  
ATOM    432  CG2 VAL A 177       1.580   1.962  -5.989  1.00  1.39           C  
ATOM    433  H   VAL A 177       2.404   0.674  -7.983  1.00  0.27           H  
ATOM    434  HA  VAL A 177       2.649  -0.595  -5.579  1.00  0.30           H  
ATOM    435  HB  VAL A 177       0.070   0.611  -6.600  1.00  1.24           H  
ATOM    436 HG11 VAL A 177      -0.225  -0.538  -4.500  1.00  1.89           H  
ATOM    437 HG12 VAL A 177      -0.290   1.203  -4.230  1.00  1.45           H  
ATOM    438 HG13 VAL A 177       1.164   0.297  -3.808  1.00  1.77           H  
ATOM    439 HG21 VAL A 177       0.833   2.737  -5.974  1.00  2.04           H  
ATOM    440 HG22 VAL A 177       2.147   2.027  -6.906  1.00  1.88           H  
ATOM    441 HG23 VAL A 177       2.243   2.084  -5.146  1.00  1.77           H  
ATOM    442  N   ARG A 178       0.280  -1.927  -7.434  1.00  0.23           N  
ATOM    443  CA  ARG A 178      -0.608  -3.057  -7.653  1.00  0.26           C  
ATOM    444  C   ARG A 178       0.043  -4.398  -7.355  1.00  0.23           C  
ATOM    445  O   ARG A 178      -0.463  -5.151  -6.545  1.00  0.33           O  
ATOM    446  CB  ARG A 178      -1.109  -3.023  -9.097  1.00  0.39           C  
ATOM    447  CG  ARG A 178      -2.017  -4.178  -9.471  1.00  0.85           C  
ATOM    448  CD  ARG A 178      -3.185  -4.297  -8.512  1.00  1.65           C  
ATOM    449  NE  ARG A 178      -4.145  -5.324  -8.923  1.00  2.02           N  
ATOM    450  CZ  ARG A 178      -5.458  -5.249  -8.687  1.00  2.82           C  
ATOM    451  NH1 ARG A 178      -5.954  -4.214  -8.018  1.00  3.53           N  
ATOM    452  NH2 ARG A 178      -6.270  -6.207  -9.119  1.00  3.28           N  
ATOM    453  H   ARG A 178       0.266  -1.201  -8.094  1.00  0.26           H  
ATOM    454  HA  ARG A 178      -1.444  -2.939  -6.995  1.00  0.32           H  
ATOM    455  HB2 ARG A 178      -1.658  -2.103  -9.252  1.00  0.99           H  
ATOM    456  HB3 ARG A 178      -0.253  -3.039  -9.759  1.00  1.09           H  
ATOM    457  HG2 ARG A 178      -2.395  -4.006 -10.465  1.00  1.46           H  
ATOM    458  HG3 ARG A 178      -1.447  -5.095  -9.451  1.00  1.46           H  
ATOM    459  HD2 ARG A 178      -2.796  -4.552  -7.536  1.00  2.29           H  
ATOM    460  HD3 ARG A 178      -3.689  -3.344  -8.462  1.00  2.17           H  
ATOM    461  HE  ARG A 178      -3.793  -6.102  -9.415  1.00  2.06           H  
ATOM    462 HH11 ARG A 178      -5.349  -3.490  -7.687  1.00  3.53           H  
ATOM    463 HH12 ARG A 178      -6.944  -4.146  -7.852  1.00  4.25           H  
ATOM    464 HH21 ARG A 178      -5.901  -6.997  -9.622  1.00  3.26           H  
ATOM    465 HH22 ARG A 178      -7.259  -6.145  -8.955  1.00  3.88           H  
ATOM    466  N   ASP A 179       1.155  -4.684  -7.997  1.00  0.20           N  
ATOM    467  CA  ASP A 179       1.813  -5.978  -7.848  1.00  0.19           C  
ATOM    468  C   ASP A 179       2.367  -6.138  -6.442  1.00  0.17           C  
ATOM    469  O   ASP A 179       2.146  -7.158  -5.777  1.00  0.18           O  
ATOM    470  CB  ASP A 179       2.952  -6.127  -8.859  1.00  0.23           C  
ATOM    471  CG  ASP A 179       3.642  -7.481  -8.772  1.00  0.32           C  
ATOM    472  OD1 ASP A 179       3.282  -8.393  -9.549  1.00  1.12           O  
ATOM    473  OD2 ASP A 179       4.550  -7.643  -7.927  1.00  1.19           O  
ATOM    474  H   ASP A 179       1.553  -4.009  -8.569  1.00  0.24           H  
ATOM    475  HA  ASP A 179       1.073  -6.751  -8.025  1.00  0.22           H  
ATOM    476  HB2 ASP A 179       2.567  -5.998  -9.858  1.00  0.27           H  
ATOM    477  HB3 ASP A 179       3.685  -5.363  -8.664  1.00  0.24           H  
ATOM    478  N   SER A 180       3.061  -5.120  -5.972  1.00  0.17           N  
ATOM    479  CA  SER A 180       3.741  -5.232  -4.695  1.00  0.18           C  
ATOM    480  C   SER A 180       2.726  -5.413  -3.573  1.00  0.17           C  
ATOM    481  O   SER A 180       2.850  -6.324  -2.743  1.00  0.19           O  
ATOM    482  CB  SER A 180       4.627  -4.014  -4.435  1.00  0.22           C  
ATOM    483  OG  SER A 180       5.590  -4.294  -3.435  1.00  1.34           O  
ATOM    484  H   SER A 180       3.095  -4.274  -6.483  1.00  0.18           H  
ATOM    485  HA  SER A 180       4.363  -6.113  -4.728  1.00  0.20           H  
ATOM    486  HB2 SER A 180       5.141  -3.740  -5.338  1.00  0.89           H  
ATOM    487  HB3 SER A 180       4.017  -3.188  -4.107  1.00  0.90           H  
ATOM    488  HG  SER A 180       5.848  -3.476  -2.998  1.00  1.76           H  
ATOM    489  N   LEU A 181       1.691  -4.591  -3.556  1.00  0.17           N  
ATOM    490  CA  LEU A 181       0.759  -4.661  -2.471  1.00  0.18           C  
ATOM    491  C   LEU A 181      -0.430  -5.585  -2.777  1.00  0.18           C  
ATOM    492  O   LEU A 181      -1.274  -5.794  -1.917  1.00  0.20           O  
ATOM    493  CB  LEU A 181       0.355  -3.251  -1.995  1.00  0.24           C  
ATOM    494  CG  LEU A 181      -0.825  -2.529  -2.655  1.00  0.35           C  
ATOM    495  CD1 LEU A 181      -1.077  -2.972  -4.072  1.00  1.08           C  
ATOM    496  CD2 LEU A 181      -2.063  -2.679  -1.803  1.00  0.96           C  
ATOM    497  H   LEU A 181       1.564  -3.925  -4.268  1.00  0.19           H  
ATOM    498  HA  LEU A 181       1.301  -5.120  -1.661  1.00  0.20           H  
ATOM    499  HB2 LEU A 181       0.124  -3.332  -0.952  1.00  0.31           H  
ATOM    500  HB3 LEU A 181       1.223  -2.618  -2.093  1.00  0.33           H  
ATOM    501  HG  LEU A 181      -0.587  -1.482  -2.692  1.00  0.95           H  
ATOM    502 HD11 LEU A 181      -1.008  -4.045  -4.111  1.00  1.39           H  
ATOM    503 HD12 LEU A 181      -0.336  -2.537  -4.726  1.00  1.50           H  
ATOM    504 HD13 LEU A 181      -2.063  -2.661  -4.381  1.00  1.46           H  
ATOM    505 HD21 LEU A 181      -2.051  -3.651  -1.321  1.00  1.49           H  
ATOM    506 HD22 LEU A 181      -2.942  -2.596  -2.427  1.00  1.24           H  
ATOM    507 HD23 LEU A 181      -2.078  -1.906  -1.053  1.00  1.26           H  
ATOM    508  N   LYS A 182      -0.508  -6.164  -3.985  1.00  0.18           N  
ATOM    509  CA  LYS A 182      -1.475  -7.241  -4.190  1.00  0.22           C  
ATOM    510  C   LYS A 182      -0.985  -8.441  -3.405  1.00  0.22           C  
ATOM    511  O   LYS A 182      -1.772  -9.232  -2.889  1.00  0.25           O  
ATOM    512  CB  LYS A 182      -1.671  -7.595  -5.668  1.00  0.32           C  
ATOM    513  CG  LYS A 182      -0.459  -8.230  -6.312  1.00  0.75           C  
ATOM    514  CD  LYS A 182      -0.586  -8.314  -7.824  1.00  0.76           C  
ATOM    515  CE  LYS A 182      -1.699  -9.243  -8.261  1.00  0.80           C  
ATOM    516  NZ  LYS A 182      -1.467 -10.640  -7.817  1.00  1.15           N  
ATOM    517  H   LYS A 182       0.067  -5.859  -4.738  1.00  0.20           H  
ATOM    518  HA  LYS A 182      -2.416  -6.918  -3.771  1.00  0.26           H  
ATOM    519  HB2 LYS A 182      -2.497  -8.286  -5.753  1.00  0.89           H  
ATOM    520  HB3 LYS A 182      -1.910  -6.694  -6.213  1.00  0.83           H  
ATOM    521  HG2 LYS A 182       0.410  -7.636  -6.072  1.00  1.22           H  
ATOM    522  HG3 LYS A 182      -0.336  -9.219  -5.908  1.00  1.26           H  
ATOM    523  HD2 LYS A 182      -0.792  -7.328  -8.211  1.00  1.41           H  
ATOM    524  HD3 LYS A 182       0.348  -8.673  -8.231  1.00  1.38           H  
ATOM    525  HE2 LYS A 182      -2.628  -8.889  -7.843  1.00  1.29           H  
ATOM    526  HE3 LYS A 182      -1.757  -9.220  -9.337  1.00  1.42           H  
ATOM    527  HZ1 LYS A 182      -1.490 -10.698  -6.779  1.00  1.64           H  
ATOM    528  HZ2 LYS A 182      -0.540 -10.973  -8.148  1.00  1.59           H  
ATOM    529  HZ3 LYS A 182      -2.202 -11.266  -8.203  1.00  1.59           H  
ATOM    530  N   LYS A 183       0.340  -8.543  -3.297  1.00  0.22           N  
ATOM    531  CA  LYS A 183       0.951  -9.481  -2.376  1.00  0.25           C  
ATOM    532  C   LYS A 183       0.627  -9.069  -0.943  1.00  0.23           C  
ATOM    533  O   LYS A 183       0.319  -9.914  -0.109  1.00  0.26           O  
ATOM    534  CB  LYS A 183       2.464  -9.560  -2.601  1.00  0.33           C  
ATOM    535  CG  LYS A 183       3.197 -10.376  -1.545  1.00  0.40           C  
ATOM    536  CD  LYS A 183       3.850  -9.481  -0.509  1.00  1.18           C  
ATOM    537  CE  LYS A 183       5.366  -9.631  -0.505  1.00  1.31           C  
ATOM    538  NZ  LYS A 183       5.972  -9.354  -1.838  1.00  1.80           N  
ATOM    539  H   LYS A 183       0.915  -7.975  -3.863  1.00  0.22           H  
ATOM    540  HA  LYS A 183       0.521 -10.452  -2.558  1.00  0.29           H  
ATOM    541  HB2 LYS A 183       2.649 -10.009  -3.564  1.00  0.40           H  
ATOM    542  HB3 LYS A 183       2.869  -8.558  -2.597  1.00  0.36           H  
ATOM    543  HG2 LYS A 183       2.485 -11.019  -1.049  1.00  0.94           H  
ATOM    544  HG3 LYS A 183       3.951 -10.978  -2.020  1.00  1.04           H  
ATOM    545  HD2 LYS A 183       3.598  -8.456  -0.728  1.00  1.87           H  
ATOM    546  HD3 LYS A 183       3.469  -9.747   0.465  1.00  1.93           H  
ATOM    547  HE2 LYS A 183       5.779  -8.940   0.215  1.00  1.75           H  
ATOM    548  HE3 LYS A 183       5.611 -10.640  -0.211  1.00  1.67           H  
ATOM    549  HZ1 LYS A 183       5.633 -10.044  -2.540  1.00  2.19           H  
ATOM    550  HZ2 LYS A 183       7.010  -9.426  -1.781  1.00  2.26           H  
ATOM    551  HZ3 LYS A 183       5.724  -8.399  -2.157  1.00  2.18           H  
ATOM    552  N   ALA A 184       0.692  -7.764  -0.668  1.00  0.23           N  
ATOM    553  CA  ALA A 184       0.286  -7.226   0.636  1.00  0.26           C  
ATOM    554  C   ALA A 184      -1.105  -7.732   1.029  1.00  0.25           C  
ATOM    555  O   ALA A 184      -1.273  -8.334   2.091  1.00  0.29           O  
ATOM    556  CB  ALA A 184       0.308  -5.704   0.604  1.00  0.30           C  
ATOM    557  H   ALA A 184       1.035  -7.147  -1.357  1.00  0.23           H  
ATOM    558  HA  ALA A 184       1.004  -7.559   1.372  1.00  0.31           H  
ATOM    559  HB1 ALA A 184      -0.249  -5.308   1.439  1.00  0.61           H  
ATOM    560  HB2 ALA A 184      -0.138  -5.360  -0.316  1.00  0.72           H  
ATOM    561  HB3 ALA A 184       1.331  -5.358   0.658  1.00  0.79           H  
ATOM    562  N   LEU A 185      -2.091  -7.496   0.162  1.00  0.23           N  
ATOM    563  CA  LEU A 185      -3.452  -7.990   0.383  1.00  0.26           C  
ATOM    564  C   LEU A 185      -3.452  -9.493   0.624  1.00  0.24           C  
ATOM    565  O   LEU A 185      -3.995  -9.970   1.620  1.00  0.27           O  
ATOM    566  CB  LEU A 185      -4.358  -7.683  -0.816  1.00  0.31           C  
ATOM    567  CG  LEU A 185      -5.024  -6.300  -0.829  1.00  0.50           C  
ATOM    568  CD1 LEU A 185      -5.739  -6.026   0.476  1.00  1.46           C  
ATOM    569  CD2 LEU A 185      -4.023  -5.209  -1.118  1.00  1.11           C  
ATOM    570  H   LEU A 185      -1.899  -6.972  -0.648  1.00  0.23           H  
ATOM    571  HA  LEU A 185      -3.852  -7.499   1.257  1.00  0.30           H  
ATOM    572  HB2 LEU A 185      -3.767  -7.776  -1.713  1.00  0.39           H  
ATOM    573  HB3 LEU A 185      -5.138  -8.430  -0.844  1.00  0.48           H  
ATOM    574  HG  LEU A 185      -5.765  -6.285  -1.615  1.00  1.49           H  
ATOM    575 HD11 LEU A 185      -6.491  -6.776   0.631  1.00  2.24           H  
ATOM    576 HD12 LEU A 185      -6.206  -5.054   0.431  1.00  1.69           H  
ATOM    577 HD13 LEU A 185      -5.032  -6.047   1.290  1.00  1.94           H  
ATOM    578 HD21 LEU A 185      -3.560  -5.392  -2.077  1.00  1.92           H  
ATOM    579 HD22 LEU A 185      -3.265  -5.200  -0.348  1.00  1.66           H  
ATOM    580 HD23 LEU A 185      -4.527  -4.254  -1.139  1.00  1.32           H  
ATOM    581  N   MET A 186      -2.815 -10.225  -0.282  1.00  0.22           N  
ATOM    582  CA  MET A 186      -2.812 -11.683  -0.238  1.00  0.26           C  
ATOM    583  C   MET A 186      -2.154 -12.224   1.027  1.00  0.29           C  
ATOM    584  O   MET A 186      -2.467 -13.329   1.465  1.00  0.34           O  
ATOM    585  CB  MET A 186      -2.109 -12.247  -1.471  1.00  0.30           C  
ATOM    586  CG  MET A 186      -2.935 -12.175  -2.748  1.00  0.35           C  
ATOM    587  SD  MET A 186      -3.903 -13.674  -3.056  1.00  0.98           S  
ATOM    588  CE  MET A 186      -5.064 -13.658  -1.690  1.00  1.45           C  
ATOM    589  H   MET A 186      -2.331  -9.770  -1.006  1.00  0.21           H  
ATOM    590  HA  MET A 186      -3.838 -12.008  -0.253  1.00  0.30           H  
ATOM    591  HB2 MET A 186      -1.198 -11.693  -1.627  1.00  0.28           H  
ATOM    592  HB3 MET A 186      -1.862 -13.281  -1.285  1.00  0.40           H  
ATOM    593  HG2 MET A 186      -3.617 -11.339  -2.670  1.00  0.58           H  
ATOM    594  HG3 MET A 186      -2.267 -12.016  -3.582  1.00  0.76           H  
ATOM    595  HE1 MET A 186      -5.591 -12.714  -1.673  1.00  1.47           H  
ATOM    596  HE2 MET A 186      -4.529 -13.789  -0.760  1.00  2.13           H  
ATOM    597  HE3 MET A 186      -5.773 -14.463  -1.812  1.00  2.04           H  
ATOM    598  N   MET A 187      -1.260 -11.447   1.623  1.00  0.30           N  
ATOM    599  CA  MET A 187      -0.563 -11.887   2.824  1.00  0.37           C  
ATOM    600  C   MET A 187      -1.465 -11.736   4.041  1.00  0.40           C  
ATOM    601  O   MET A 187      -1.377 -12.513   4.991  1.00  0.53           O  
ATOM    602  CB  MET A 187       0.750 -11.121   3.016  1.00  0.44           C  
ATOM    603  CG  MET A 187       1.808 -11.458   1.973  1.00  0.49           C  
ATOM    604  SD  MET A 187       2.202 -13.217   1.928  1.00  0.72           S  
ATOM    605  CE  MET A 187       3.287 -13.281   0.504  1.00  0.85           C  
ATOM    606  H   MET A 187      -1.076 -10.554   1.256  1.00  0.28           H  
ATOM    607  HA  MET A 187      -0.336 -12.935   2.698  1.00  0.40           H  
ATOM    608  HB2 MET A 187       0.548 -10.061   2.962  1.00  0.43           H  
ATOM    609  HB3 MET A 187       1.150 -11.353   3.991  1.00  0.52           H  
ATOM    610  HG2 MET A 187       1.450 -11.160   0.997  1.00  0.57           H  
ATOM    611  HG3 MET A 187       2.709 -10.910   2.207  1.00  0.66           H  
ATOM    612  HE1 MET A 187       4.041 -12.511   0.589  1.00  0.69           H  
ATOM    613  HE2 MET A 187       2.710 -13.122  -0.395  1.00  1.25           H  
ATOM    614  HE3 MET A 187       3.764 -14.248   0.459  1.00  1.30           H  
ATOM    615  N   ARG A 188      -2.338 -10.735   4.004  1.00  0.35           N  
ATOM    616  CA  ARG A 188      -3.368 -10.585   5.018  1.00  0.41           C  
ATOM    617  C   ARG A 188      -4.505 -11.574   4.758  1.00  0.41           C  
ATOM    618  O   ARG A 188      -5.357 -11.813   5.614  1.00  0.50           O  
ATOM    619  CB  ARG A 188      -3.922  -9.165   5.004  1.00  0.47           C  
ATOM    620  CG  ARG A 188      -4.642  -8.815   6.291  1.00  0.79           C  
ATOM    621  CD  ARG A 188      -3.669  -8.764   7.456  1.00  0.63           C  
ATOM    622  NE  ARG A 188      -4.336  -8.903   8.748  1.00  1.20           N  
ATOM    623  CZ  ARG A 188      -3.699  -9.057   9.911  1.00  1.43           C  
ATOM    624  NH1 ARG A 188      -2.372  -9.102   9.950  1.00  1.42           N  
ATOM    625  NH2 ARG A 188      -4.393  -9.174  11.038  1.00  2.12           N  
ATOM    626  H   ARG A 188      -2.275 -10.068   3.289  1.00  0.34           H  
ATOM    627  HA  ARG A 188      -2.929 -10.784   5.983  1.00  0.47           H  
ATOM    628  HB2 ARG A 188      -3.104  -8.471   4.860  1.00  0.92           H  
ATOM    629  HB3 ARG A 188      -4.622  -9.072   4.184  1.00  0.80           H  
ATOM    630  HG2 ARG A 188      -5.116  -7.851   6.180  1.00  1.36           H  
ATOM    631  HG3 ARG A 188      -5.388  -9.571   6.487  1.00  1.38           H  
ATOM    632  HD2 ARG A 188      -2.950  -9.549   7.341  1.00  0.88           H  
ATOM    633  HD3 ARG A 188      -3.159  -7.823   7.429  1.00  0.84           H  
ATOM    634  HE  ARG A 188      -5.320  -8.884   8.747  1.00  1.72           H  
ATOM    635 HH11 ARG A 188      -1.838  -9.026   9.105  1.00  1.39           H  
ATOM    636 HH12 ARG A 188      -1.894  -9.213  10.827  1.00  1.81           H  
ATOM    637 HH21 ARG A 188      -5.396  -9.148  11.018  1.00  2.56           H  
ATOM    638 HH22 ARG A 188      -3.918  -9.282  11.916  1.00  2.35           H  
ATOM    639  N   GLY A 189      -4.507 -12.130   3.556  1.00  0.37           N  
ATOM    640  CA  GLY A 189      -5.541 -13.065   3.161  1.00  0.42           C  
ATOM    641  C   GLY A 189      -6.671 -12.369   2.432  1.00  0.43           C  
ATOM    642  O   GLY A 189      -7.738 -12.946   2.226  1.00  0.53           O  
ATOM    643  H   GLY A 189      -3.793 -11.902   2.929  1.00  0.34           H  
ATOM    644  HA2 GLY A 189      -5.110 -13.812   2.511  1.00  0.42           H  
ATOM    645  HA3 GLY A 189      -5.935 -13.548   4.041  1.00  0.48           H  
ATOM    646  N   LEU A 190      -6.428 -11.127   2.039  1.00  0.37           N  
ATOM    647  CA  LEU A 190      -7.444 -10.303   1.399  1.00  0.40           C  
ATOM    648  C   LEU A 190      -7.117 -10.123  -0.080  1.00  0.35           C  
ATOM    649  O   LEU A 190      -6.087 -10.599  -0.556  1.00  0.37           O  
ATOM    650  CB  LEU A 190      -7.516  -8.934   2.086  1.00  0.45           C  
ATOM    651  CG  LEU A 190      -7.525  -8.964   3.619  1.00  0.61           C  
ATOM    652  CD1 LEU A 190      -7.826  -7.588   4.182  1.00  1.05           C  
ATOM    653  CD2 LEU A 190      -8.519  -9.986   4.137  1.00  1.28           C  
ATOM    654  H   LEU A 190      -5.532 -10.753   2.175  1.00  0.36           H  
ATOM    655  HA  LEU A 190      -8.396 -10.802   1.496  1.00  0.45           H  
ATOM    656  HB2 LEU A 190      -6.663  -8.355   1.766  1.00  0.42           H  
ATOM    657  HB3 LEU A 190      -8.413  -8.434   1.753  1.00  0.52           H  
ATOM    658  HG  LEU A 190      -6.545  -9.251   3.966  1.00  1.25           H  
ATOM    659 HD11 LEU A 190      -7.066  -6.892   3.857  1.00  1.50           H  
ATOM    660 HD12 LEU A 190      -7.836  -7.634   5.260  1.00  1.35           H  
ATOM    661 HD13 LEU A 190      -8.791  -7.257   3.826  1.00  1.54           H  
ATOM    662 HD21 LEU A 190      -8.169 -10.975   3.877  1.00  2.05           H  
ATOM    663 HD22 LEU A 190      -9.484  -9.812   3.685  1.00  1.25           H  
ATOM    664 HD23 LEU A 190      -8.600  -9.902   5.210  1.00  1.80           H  
ATOM    665  N   ILE A 191      -7.996  -9.443  -0.806  1.00  0.37           N  
ATOM    666  CA  ILE A 191      -7.788  -9.198  -2.223  1.00  0.35           C  
ATOM    667  C   ILE A 191      -7.799  -7.704  -2.540  1.00  0.36           C  
ATOM    668  O   ILE A 191      -8.586  -6.939  -1.978  1.00  0.39           O  
ATOM    669  CB  ILE A 191      -8.854  -9.906  -3.082  1.00  0.39           C  
ATOM    670  CG1 ILE A 191     -10.259  -9.424  -2.704  1.00  0.45           C  
ATOM    671  CG2 ILE A 191      -8.736 -11.409  -2.906  1.00  0.41           C  
ATOM    672  CD1 ILE A 191     -11.340  -9.909  -3.636  1.00  0.52           C  
ATOM    673  H   ILE A 191      -8.805  -9.106  -0.383  1.00  0.43           H  
ATOM    674  HA  ILE A 191      -6.822  -9.602  -2.487  1.00  0.34           H  
ATOM    675  HB  ILE A 191      -8.666  -9.672  -4.119  1.00  0.40           H  
ATOM    676 HG12 ILE A 191     -10.499  -9.778  -1.718  1.00  0.49           H  
ATOM    677 HG13 ILE A 191     -10.275  -8.344  -2.709  1.00  0.45           H  
ATOM    678 HG21 ILE A 191      -7.693 -11.682  -2.887  1.00  0.40           H  
ATOM    679 HG22 ILE A 191      -9.227 -11.909  -3.729  1.00  0.46           H  
ATOM    680 HG23 ILE A 191      -9.202 -11.701  -1.977  1.00  0.43           H  
ATOM    681 HD11 ILE A 191     -11.171  -9.498  -4.615  1.00  0.52           H  
ATOM    682 HD12 ILE A 191     -12.304  -9.586  -3.270  1.00  0.59           H  
ATOM    683 HD13 ILE A 191     -11.317 -10.988  -3.687  1.00  0.55           H  
ATOM    684  N   PRO A 192      -6.910  -7.279  -3.451  1.00  0.39           N  
ATOM    685  CA  PRO A 192      -6.782  -5.875  -3.868  1.00  0.43           C  
ATOM    686  C   PRO A 192      -7.954  -5.405  -4.725  1.00  0.41           C  
ATOM    687  O   PRO A 192      -8.095  -4.215  -4.997  1.00  0.46           O  
ATOM    688  CB  PRO A 192      -5.490  -5.870  -4.687  1.00  0.52           C  
ATOM    689  CG  PRO A 192      -5.371  -7.256  -5.210  1.00  0.48           C  
ATOM    690  CD  PRO A 192      -5.931  -8.145  -4.136  1.00  0.43           C  
ATOM    691  HA  PRO A 192      -6.675  -5.217  -3.018  1.00  0.47           H  
ATOM    692  HB2 PRO A 192      -5.570  -5.148  -5.489  1.00  0.60           H  
ATOM    693  HB3 PRO A 192      -4.655  -5.618  -4.047  1.00  0.63           H  
ATOM    694  HG2 PRO A 192      -5.947  -7.357  -6.119  1.00  0.55           H  
ATOM    695  HG3 PRO A 192      -4.334  -7.494  -5.393  1.00  0.57           H  
ATOM    696  HD2 PRO A 192      -6.415  -9.005  -4.572  1.00  0.46           H  
ATOM    697  HD3 PRO A 192      -5.151  -8.452  -3.455  1.00  0.47           H  
ATOM    698  N   GLU A 193      -8.782  -6.350  -5.147  1.00  0.39           N  
ATOM    699  CA  GLU A 193      -9.957  -6.048  -5.956  1.00  0.43           C  
ATOM    700  C   GLU A 193     -10.923  -5.160  -5.183  1.00  0.36           C  
ATOM    701  O   GLU A 193     -11.442  -4.174  -5.704  1.00  0.45           O  
ATOM    702  CB  GLU A 193     -10.659  -7.347  -6.348  1.00  0.57           C  
ATOM    703  CG  GLU A 193      -9.752  -8.330  -7.066  1.00  0.99           C  
ATOM    704  CD  GLU A 193     -10.377  -9.699  -7.231  1.00  1.20           C  
ATOM    705  OE1 GLU A 193      -9.749 -10.693  -6.809  1.00  1.73           O  
ATOM    706  OE2 GLU A 193     -11.496  -9.789  -7.785  1.00  1.74           O  
ATOM    707  H   GLU A 193      -8.596  -7.282  -4.910  1.00  0.40           H  
ATOM    708  HA  GLU A 193      -9.634  -5.533  -6.847  1.00  0.51           H  
ATOM    709  HB2 GLU A 193     -11.037  -7.820  -5.457  1.00  0.89           H  
ATOM    710  HB3 GLU A 193     -11.488  -7.113  -7.001  1.00  1.07           H  
ATOM    711  HG2 GLU A 193      -9.525  -7.938  -8.042  1.00  1.50           H  
ATOM    712  HG3 GLU A 193      -8.838  -8.434  -6.501  1.00  1.36           H  
ATOM    713  N   CYS A 194     -11.130  -5.508  -3.925  1.00  0.33           N  
ATOM    714  CA  CYS A 194     -12.083  -4.810  -3.079  1.00  0.36           C  
ATOM    715  C   CYS A 194     -11.383  -3.764  -2.214  1.00  0.33           C  
ATOM    716  O   CYS A 194     -11.921  -3.321  -1.202  1.00  0.49           O  
ATOM    717  CB  CYS A 194     -12.808  -5.827  -2.197  1.00  0.48           C  
ATOM    718  SG  CYS A 194     -13.663  -7.123  -3.123  1.00  1.69           S  
ATOM    719  H   CYS A 194     -10.625  -6.258  -3.549  1.00  0.37           H  
ATOM    720  HA  CYS A 194     -12.802  -4.318  -3.717  1.00  0.41           H  
ATOM    721  HB2 CYS A 194     -12.087  -6.312  -1.555  1.00  1.15           H  
ATOM    722  HB3 CYS A 194     -13.541  -5.315  -1.592  1.00  1.13           H  
ATOM    723  HG  CYS A 194     -14.633  -7.600  -2.354  1.00  2.40           H  
ATOM    724  N   CYS A 195     -10.192  -3.360  -2.623  1.00  0.27           N  
ATOM    725  CA  CYS A 195      -9.392  -2.434  -1.839  1.00  0.25           C  
ATOM    726  C   CYS A 195      -8.933  -1.258  -2.696  1.00  0.23           C  
ATOM    727  O   CYS A 195      -8.895  -1.356  -3.923  1.00  0.29           O  
ATOM    728  CB  CYS A 195      -8.189  -3.177  -1.243  1.00  0.28           C  
ATOM    729  SG  CYS A 195      -8.659  -4.489  -0.093  1.00  0.52           S  
ATOM    730  H   CYS A 195      -9.845  -3.681  -3.483  1.00  0.35           H  
ATOM    731  HA  CYS A 195     -10.009  -2.062  -1.033  1.00  0.30           H  
ATOM    732  HB2 CYS A 195      -7.625  -3.639  -2.041  1.00  0.38           H  
ATOM    733  HB3 CYS A 195      -7.550  -2.474  -0.713  1.00  0.33           H  
ATOM    734  HG  CYS A 195      -8.724  -5.627  -0.778  1.00  1.03           H  
ATOM    735  N   ALA A 196      -8.627  -0.141  -2.050  1.00  0.26           N  
ATOM    736  CA  ALA A 196      -8.068   1.019  -2.731  1.00  0.26           C  
ATOM    737  C   ALA A 196      -6.837   1.504  -2.000  1.00  0.25           C  
ATOM    738  O   ALA A 196      -6.714   1.304  -0.793  1.00  0.39           O  
ATOM    739  CB  ALA A 196      -9.072   2.151  -2.807  1.00  0.37           C  
ATOM    740  H   ALA A 196      -8.789  -0.089  -1.080  1.00  0.36           H  
ATOM    741  HA  ALA A 196      -7.802   0.730  -3.737  1.00  0.27           H  
ATOM    742  HB1 ALA A 196      -9.078   2.681  -1.868  1.00  0.47           H  
ATOM    743  HB2 ALA A 196     -10.052   1.749  -2.997  1.00  0.67           H  
ATOM    744  HB3 ALA A 196      -8.796   2.827  -3.601  1.00  0.54           H  
ATOM    745  N   VAL A 197      -5.930   2.138  -2.718  1.00  0.23           N  
ATOM    746  CA  VAL A 197      -4.748   2.680  -2.101  1.00  0.23           C  
ATOM    747  C   VAL A 197      -4.778   4.210  -2.102  1.00  0.24           C  
ATOM    748  O   VAL A 197      -5.033   4.854  -3.122  1.00  0.36           O  
ATOM    749  CB  VAL A 197      -3.466   2.175  -2.776  1.00  0.29           C  
ATOM    750  CG1 VAL A 197      -3.526   0.678  -2.999  1.00  0.94           C  
ATOM    751  CG2 VAL A 197      -3.190   2.925  -4.048  1.00  1.06           C  
ATOM    752  H   VAL A 197      -6.052   2.238  -3.677  1.00  0.30           H  
ATOM    753  HA  VAL A 197      -4.732   2.339  -1.082  1.00  0.25           H  
ATOM    754  HB  VAL A 197      -2.664   2.374  -2.115  1.00  0.67           H  
ATOM    755 HG11 VAL A 197      -4.039   0.218  -2.164  1.00  1.40           H  
ATOM    756 HG12 VAL A 197      -2.523   0.283  -3.070  1.00  0.89           H  
ATOM    757 HG13 VAL A 197      -4.063   0.470  -3.912  1.00  1.44           H  
ATOM    758 HG21 VAL A 197      -3.127   3.973  -3.789  1.00  1.62           H  
ATOM    759 HG22 VAL A 197      -3.995   2.766  -4.751  1.00  1.43           H  
ATOM    760 HG23 VAL A 197      -2.255   2.597  -4.476  1.00  1.19           H  
ATOM    761  N   TYR A 198      -4.592   4.779  -0.936  1.00  0.29           N  
ATOM    762  CA  TYR A 198      -4.448   6.213  -0.788  1.00  0.37           C  
ATOM    763  C   TYR A 198      -3.734   6.517   0.514  1.00  0.45           C  
ATOM    764  O   TYR A 198      -3.731   5.698   1.419  1.00  0.88           O  
ATOM    765  CB  TYR A 198      -5.794   6.932  -0.916  1.00  0.93           C  
ATOM    766  CG  TYR A 198      -6.792   6.656   0.153  1.00  0.33           C  
ATOM    767  CD1 TYR A 198      -6.806   7.468   1.245  1.00  0.69           C  
ATOM    768  CD2 TYR A 198      -7.722   5.635   0.060  1.00  0.53           C  
ATOM    769  CE1 TYR A 198      -7.722   7.292   2.256  1.00  1.46           C  
ATOM    770  CE2 TYR A 198      -8.649   5.438   1.061  1.00  1.18           C  
ATOM    771  CZ  TYR A 198      -8.647   6.273   2.162  1.00  1.70           C  
ATOM    772  OH  TYR A 198      -9.575   6.098   3.164  1.00  2.49           O  
ATOM    773  H   TYR A 198      -4.525   4.211  -0.141  1.00  0.40           H  
ATOM    774  HA  TYR A 198      -3.820   6.556  -1.576  1.00  0.44           H  
ATOM    775  HB2 TYR A 198      -5.615   7.995  -0.893  1.00  1.70           H  
ATOM    776  HB3 TYR A 198      -6.243   6.670  -1.862  1.00  1.70           H  
ATOM    777  HD1 TYR A 198      -6.076   8.260   1.284  1.00  0.57           H  
ATOM    778  HD2 TYR A 198      -7.713   4.988  -0.805  1.00  0.60           H  
ATOM    779  HE1 TYR A 198      -7.715   7.949   3.109  1.00  1.91           H  
ATOM    780  HE2 TYR A 198      -9.370   4.640   0.981  1.00  1.39           H  
ATOM    781  HH  TYR A 198      -9.800   5.164   3.234  1.00  2.84           H  
ATOM    782  N   ARG A 199      -3.095   7.667   0.602  1.00  0.34           N  
ATOM    783  CA  ARG A 199      -2.340   8.010   1.789  1.00  0.45           C  
ATOM    784  C   ARG A 199      -3.091   9.011   2.644  1.00  0.51           C  
ATOM    785  O   ARG A 199      -4.000   9.675   2.167  1.00  0.60           O  
ATOM    786  CB  ARG A 199      -0.993   8.584   1.402  1.00  0.58           C  
ATOM    787  CG  ARG A 199      -0.082   7.543   0.807  1.00  0.81           C  
ATOM    788  CD  ARG A 199       1.285   8.115   0.509  1.00  0.80           C  
ATOM    789  NE  ARG A 199       2.019   8.421   1.730  1.00  1.01           N  
ATOM    790  CZ  ARG A 199       3.151   9.106   1.756  1.00  1.23           C  
ATOM    791  NH1 ARG A 199       3.653   9.591   0.629  1.00  1.49           N  
ATOM    792  NH2 ARG A 199       3.775   9.315   2.909  1.00  1.57           N  
ATOM    793  H   ARG A 199      -3.108   8.290  -0.152  1.00  0.41           H  
ATOM    794  HA  ARG A 199      -2.175   7.105   2.336  1.00  0.51           H  
ATOM    795  HB2 ARG A 199      -1.139   9.372   0.677  1.00  1.11           H  
ATOM    796  HB3 ARG A 199      -0.518   8.992   2.281  1.00  1.19           H  
ATOM    797  HG2 ARG A 199       0.014   6.739   1.510  1.00  1.40           H  
ATOM    798  HG3 ARG A 199      -0.517   7.168  -0.104  1.00  1.34           H  
ATOM    799  HD2 ARG A 199       1.843   7.397  -0.070  1.00  0.88           H  
ATOM    800  HD3 ARG A 199       1.164   9.023  -0.064  1.00  0.92           H  
ATOM    801  HE  ARG A 199       1.649   8.081   2.576  1.00  1.30           H  
ATOM    802 HH11 ARG A 199       3.176   9.449  -0.242  1.00  1.49           H  
ATOM    803 HH12 ARG A 199       4.535  10.088   0.638  1.00  1.88           H  
ATOM    804 HH21 ARG A 199       3.389   8.960   3.763  1.00  1.74           H  
ATOM    805 HH22 ARG A 199       4.635   9.836   2.934  1.00  1.82           H  
ATOM    806  N   ILE A 200      -2.747   9.089   3.915  1.00  0.61           N  
ATOM    807  CA  ILE A 200      -3.295  10.112   4.777  1.00  0.66           C  
ATOM    808  C   ILE A 200      -2.254  11.160   5.114  1.00  0.75           C  
ATOM    809  O   ILE A 200      -1.168  10.862   5.615  1.00  0.88           O  
ATOM    810  CB  ILE A 200      -3.866   9.520   6.071  1.00  0.81           C  
ATOM    811  CG1 ILE A 200      -4.962   8.535   5.721  1.00  0.82           C  
ATOM    812  CG2 ILE A 200      -4.412  10.613   6.978  1.00  0.88           C  
ATOM    813  CD1 ILE A 200      -6.243   9.171   5.231  1.00  0.80           C  
ATOM    814  H   ILE A 200      -2.141   8.426   4.291  1.00  0.70           H  
ATOM    815  HA  ILE A 200      -4.103  10.591   4.243  1.00  0.60           H  
ATOM    816  HB  ILE A 200      -3.077   9.004   6.593  1.00  0.89           H  
ATOM    817 HG12 ILE A 200      -4.599   7.900   4.935  1.00  0.77           H  
ATOM    818 HG13 ILE A 200      -5.189   7.950   6.588  1.00  0.95           H  
ATOM    819 HG21 ILE A 200      -5.219  11.124   6.467  1.00  0.82           H  
ATOM    820 HG22 ILE A 200      -3.625  11.317   7.208  1.00  0.92           H  
ATOM    821 HG23 ILE A 200      -4.785  10.174   7.891  1.00  1.01           H  
ATOM    822 HD11 ILE A 200      -6.062   9.684   4.298  1.00  0.70           H  
ATOM    823 HD12 ILE A 200      -6.597   9.877   5.967  1.00  0.85           H  
ATOM    824 HD13 ILE A 200      -6.986   8.405   5.081  1.00  0.90           H  
ATOM    825  N   GLN A 201      -2.613  12.382   4.813  1.00  0.75           N  
ATOM    826  CA  GLN A 201      -1.818  13.539   5.166  1.00  0.91           C  
ATOM    827  C   GLN A 201      -2.430  14.149   6.420  1.00  0.98           C  
ATOM    828  O   GLN A 201      -3.012  13.429   7.222  1.00  0.99           O  
ATOM    829  CB  GLN A 201      -1.809  14.560   4.021  1.00  0.98           C  
ATOM    830  CG  GLN A 201      -0.528  15.374   3.922  1.00  1.22           C  
ATOM    831  CD  GLN A 201      -0.514  16.297   2.721  1.00  1.76           C  
ATOM    832  OE1 GLN A 201      -0.063  15.922   1.640  1.00  2.41           O  
ATOM    833  NE2 GLN A 201      -1.017  17.509   2.897  1.00  2.39           N  
ATOM    834  H   GLN A 201      -3.479  12.507   4.366  1.00  0.68           H  
ATOM    835  HA  GLN A 201      -0.810  13.213   5.377  1.00  1.02           H  
ATOM    836  HB2 GLN A 201      -1.956  14.042   3.085  1.00  1.00           H  
ATOM    837  HB3 GLN A 201      -2.627  15.251   4.175  1.00  1.04           H  
ATOM    838  HG2 GLN A 201      -0.430  15.974   4.810  1.00  1.62           H  
ATOM    839  HG3 GLN A 201       0.311  14.698   3.848  1.00  1.53           H  
ATOM    840 HE21 GLN A 201      -1.366  17.743   3.783  1.00  2.63           H  
ATOM    841 HE22 GLN A 201      -1.011  18.129   2.136  1.00  2.98           H  
ATOM    842  N   ASP A 202      -2.324  15.458   6.564  1.00  1.08           N  
ATOM    843  CA  ASP A 202      -2.886  16.188   7.706  1.00  1.18           C  
ATOM    844  C   ASP A 202      -4.381  15.912   7.898  1.00  1.09           C  
ATOM    845  O   ASP A 202      -5.225  16.690   7.449  1.00  1.07           O  
ATOM    846  CB  ASP A 202      -2.697  17.674   7.462  1.00  1.30           C  
ATOM    847  CG  ASP A 202      -3.056  18.520   8.666  1.00  1.45           C  
ATOM    848  OD1 ASP A 202      -4.161  19.104   8.680  1.00  1.84           O  
ATOM    849  OD2 ASP A 202      -2.235  18.615   9.598  1.00  1.91           O  
ATOM    850  H   ASP A 202      -1.840  15.966   5.883  1.00  1.12           H  
ATOM    851  HA  ASP A 202      -2.349  15.903   8.595  1.00  1.30           H  
ATOM    852  HB2 ASP A 202      -1.671  17.861   7.192  1.00  1.40           H  
ATOM    853  HB3 ASP A 202      -3.338  17.962   6.641  1.00  1.24           H  
ATOM    854  N   GLY A 203      -4.703  14.799   8.549  1.00  1.11           N  
ATOM    855  CA  GLY A 203      -6.088  14.419   8.769  1.00  1.12           C  
ATOM    856  C   GLY A 203      -6.850  14.210   7.471  1.00  0.99           C  
ATOM    857  O   GLY A 203      -8.066  14.012   7.481  1.00  1.07           O  
ATOM    858  H   GLY A 203      -3.984  14.213   8.873  1.00  1.16           H  
ATOM    859  HA2 GLY A 203      -6.111  13.501   9.338  1.00  1.20           H  
ATOM    860  HA3 GLY A 203      -6.576  15.195   9.338  1.00  1.20           H  
ATOM    861  N   GLU A 204      -6.134  14.239   6.353  1.00  0.86           N  
ATOM    862  CA  GLU A 204      -6.761  14.210   5.047  1.00  0.79           C  
ATOM    863  C   GLU A 204      -6.188  13.087   4.210  1.00  0.68           C  
ATOM    864  O   GLU A 204      -5.315  12.362   4.655  1.00  0.67           O  
ATOM    865  CB  GLU A 204      -6.543  15.549   4.355  1.00  0.83           C  
ATOM    866  CG  GLU A 204      -5.095  15.795   3.988  1.00  0.82           C  
ATOM    867  CD  GLU A 204      -4.859  17.166   3.389  1.00  0.98           C  
ATOM    868  OE1 GLU A 204      -5.312  17.408   2.253  1.00  1.54           O  
ATOM    869  OE2 GLU A 204      -4.203  18.002   4.046  1.00  1.51           O  
ATOM    870  H   GLU A 204      -5.150  14.284   6.410  1.00  0.85           H  
ATOM    871  HA  GLU A 204      -7.815  14.043   5.180  1.00  0.89           H  
ATOM    872  HB2 GLU A 204      -7.139  15.584   3.455  1.00  0.87           H  
ATOM    873  HB3 GLU A 204      -6.859  16.334   5.023  1.00  0.90           H  
ATOM    874  HG2 GLU A 204      -4.501  15.698   4.877  1.00  0.85           H  
ATOM    875  HG3 GLU A 204      -4.787  15.046   3.276  1.00  0.75           H  
ATOM    876  N   LYS A 205      -6.678  12.953   3.000  1.00  0.69           N  
ATOM    877  CA  LYS A 205      -6.284  11.848   2.148  1.00  0.62           C  
ATOM    878  C   LYS A 205      -5.650  12.337   0.852  1.00  0.61           C  
ATOM    879  O   LYS A 205      -6.117  13.294   0.234  1.00  0.71           O  
ATOM    880  CB  LYS A 205      -7.505  10.995   1.826  1.00  0.73           C  
ATOM    881  CG  LYS A 205      -8.381  10.755   3.031  1.00  0.90           C  
ATOM    882  CD  LYS A 205      -9.814  10.434   2.646  1.00  1.16           C  
ATOM    883  CE  LYS A 205      -9.915   9.525   1.431  1.00  1.29           C  
ATOM    884  NZ  LYS A 205     -11.325   9.320   1.011  1.00  1.69           N  
ATOM    885  H   LYS A 205      -7.324  13.605   2.675  1.00  0.79           H  
ATOM    886  HA  LYS A 205      -5.568  11.248   2.692  1.00  0.57           H  
ATOM    887  HB2 LYS A 205      -8.083  11.474   1.062  1.00  0.86           H  
ATOM    888  HB3 LYS A 205      -7.179  10.036   1.463  1.00  0.66           H  
ATOM    889  HG2 LYS A 205      -7.974   9.935   3.593  1.00  0.89           H  
ATOM    890  HG3 LYS A 205      -8.375  11.644   3.645  1.00  0.94           H  
ATOM    891  HD2 LYS A 205     -10.272   9.937   3.479  1.00  1.29           H  
ATOM    892  HD3 LYS A 205     -10.337  11.356   2.442  1.00  1.26           H  
ATOM    893  HE2 LYS A 205      -9.366   9.969   0.616  1.00  1.23           H  
ATOM    894  HE3 LYS A 205      -9.481   8.568   1.678  1.00  1.28           H  
ATOM    895  HZ1 LYS A 205     -11.882   8.946   1.803  1.00  2.04           H  
ATOM    896  HZ2 LYS A 205     -11.371   8.648   0.223  1.00  2.05           H  
ATOM    897  HZ3 LYS A 205     -11.744  10.221   0.705  1.00  2.01           H  
ATOM    898  N   LYS A 206      -4.584  11.669   0.466  1.00  0.57           N  
ATOM    899  CA  LYS A 206      -3.918  11.892  -0.802  1.00  0.61           C  
ATOM    900  C   LYS A 206      -3.929  10.582  -1.575  1.00  0.57           C  
ATOM    901  O   LYS A 206      -3.110   9.703  -1.319  1.00  0.60           O  
ATOM    902  CB  LYS A 206      -2.475  12.354  -0.572  1.00  0.65           C  
ATOM    903  CG  LYS A 206      -2.366  13.581   0.315  1.00  0.84           C  
ATOM    904  CD  LYS A 206      -2.963  14.805  -0.353  1.00  1.09           C  
ATOM    905  CE  LYS A 206      -3.096  15.957   0.626  1.00  1.23           C  
ATOM    906  NZ  LYS A 206      -3.509  17.214  -0.049  1.00  1.66           N  
ATOM    907  H   LYS A 206      -4.229  10.975   1.062  1.00  0.55           H  
ATOM    908  HA  LYS A 206      -4.462  12.645  -1.353  1.00  0.70           H  
ATOM    909  HB2 LYS A 206      -1.921  11.550  -0.110  1.00  0.69           H  
ATOM    910  HB3 LYS A 206      -2.026  12.587  -1.526  1.00  0.79           H  
ATOM    911  HG2 LYS A 206      -2.896  13.393   1.238  1.00  1.34           H  
ATOM    912  HG3 LYS A 206      -1.324  13.769   0.529  1.00  1.45           H  
ATOM    913  HD2 LYS A 206      -2.321  15.109  -1.167  1.00  1.61           H  
ATOM    914  HD3 LYS A 206      -3.940  14.555  -0.736  1.00  1.51           H  
ATOM    915  HE2 LYS A 206      -3.842  15.697   1.362  1.00  1.48           H  
ATOM    916  HE3 LYS A 206      -2.144  16.112   1.119  1.00  1.49           H  
ATOM    917  HZ1 LYS A 206      -2.773  17.522  -0.716  1.00  2.06           H  
ATOM    918  HZ2 LYS A 206      -3.660  17.964   0.654  1.00  2.07           H  
ATOM    919  HZ3 LYS A 206      -4.394  17.064  -0.572  1.00  2.08           H  
ATOM    920  N   PRO A 207      -4.895  10.403  -2.479  1.00  0.52           N  
ATOM    921  CA  PRO A 207      -5.071   9.147  -3.209  1.00  0.47           C  
ATOM    922  C   PRO A 207      -3.904   8.811  -4.134  1.00  0.44           C  
ATOM    923  O   PRO A 207      -3.531   9.596  -5.009  1.00  0.53           O  
ATOM    924  CB  PRO A 207      -6.353   9.368  -4.019  1.00  0.54           C  
ATOM    925  CG  PRO A 207      -7.027  10.520  -3.355  1.00  0.58           C  
ATOM    926  CD  PRO A 207      -5.916  11.391  -2.850  1.00  0.56           C  
ATOM    927  HA  PRO A 207      -5.221   8.326  -2.525  1.00  0.45           H  
ATOM    928  HB2 PRO A 207      -6.100   9.590  -5.044  1.00  0.62           H  
ATOM    929  HB3 PRO A 207      -6.964   8.478  -3.978  1.00  0.55           H  
ATOM    930  HG2 PRO A 207      -7.633  11.056  -4.069  1.00  0.67           H  
ATOM    931  HG3 PRO A 207      -7.631  10.169  -2.530  1.00  0.68           H  
ATOM    932  HD2 PRO A 207      -5.559  12.048  -3.630  1.00  0.57           H  
ATOM    933  HD3 PRO A 207      -6.239  11.957  -1.989  1.00  0.63           H  
ATOM    934  N   ILE A 208      -3.334   7.631  -3.932  1.00  0.36           N  
ATOM    935  CA  ILE A 208      -2.274   7.134  -4.791  1.00  0.36           C  
ATOM    936  C   ILE A 208      -2.890   6.211  -5.815  1.00  0.32           C  
ATOM    937  O   ILE A 208      -4.014   5.742  -5.635  1.00  0.44           O  
ATOM    938  CB  ILE A 208      -1.194   6.330  -4.037  1.00  0.42           C  
ATOM    939  CG1 ILE A 208      -1.100   6.742  -2.570  1.00  0.56           C  
ATOM    940  CG2 ILE A 208       0.156   6.501  -4.721  1.00  0.52           C  
ATOM    941  CD1 ILE A 208      -0.753   8.194  -2.332  1.00  0.90           C  
ATOM    942  H   ILE A 208      -3.654   7.069  -3.207  1.00  0.34           H  
ATOM    943  HA  ILE A 208      -1.808   7.971  -5.286  1.00  0.44           H  
ATOM    944  HB  ILE A 208      -1.460   5.285  -4.092  1.00  0.43           H  
ATOM    945 HG12 ILE A 208      -2.044   6.551  -2.095  1.00  1.34           H  
ATOM    946 HG13 ILE A 208      -0.342   6.142  -2.098  1.00  1.26           H  
ATOM    947 HG21 ILE A 208       0.871   5.825  -4.282  1.00  0.99           H  
ATOM    948 HG22 ILE A 208       0.498   7.518  -4.596  1.00  1.11           H  
ATOM    949 HG23 ILE A 208       0.054   6.282  -5.773  1.00  1.05           H  
ATOM    950 HD11 ILE A 208      -0.911   8.424  -1.278  1.00  0.80           H  
ATOM    951 HD12 ILE A 208      -1.388   8.822  -2.940  1.00  1.61           H  
ATOM    952 HD13 ILE A 208       0.281   8.366  -2.588  1.00  1.53           H  
ATOM    953  N   GLY A 209      -2.180   5.961  -6.886  1.00  0.34           N  
ATOM    954  CA  GLY A 209      -2.697   5.068  -7.883  1.00  0.37           C  
ATOM    955  C   GLY A 209      -2.092   3.693  -7.811  1.00  0.31           C  
ATOM    956  O   GLY A 209      -0.945   3.526  -7.399  1.00  0.33           O  
ATOM    957  H   GLY A 209      -1.293   6.366  -6.988  1.00  0.46           H  
ATOM    958  HA2 GLY A 209      -3.759   4.969  -7.715  1.00  0.44           H  
ATOM    959  HA3 GLY A 209      -2.523   5.484  -8.863  1.00  0.44           H  
ATOM    960  N   TRP A 210      -2.865   2.709  -8.233  1.00  0.29           N  
ATOM    961  CA  TRP A 210      -2.413   1.329  -8.258  1.00  0.27           C  
ATOM    962  C   TRP A 210      -1.361   1.128  -9.346  1.00  0.27           C  
ATOM    963  O   TRP A 210      -0.596   0.163  -9.315  1.00  0.30           O  
ATOM    964  CB  TRP A 210      -3.605   0.395  -8.494  1.00  0.31           C  
ATOM    965  CG  TRP A 210      -4.561   0.330  -7.336  1.00  0.28           C  
ATOM    966  CD1 TRP A 210      -5.519   1.245  -6.993  1.00  0.31           C  
ATOM    967  CD2 TRP A 210      -4.651  -0.723  -6.374  1.00  0.26           C  
ATOM    968  NE1 TRP A 210      -6.192   0.825  -5.867  1.00  0.30           N  
ATOM    969  CE2 TRP A 210      -5.676  -0.383  -5.472  1.00  0.26           C  
ATOM    970  CE3 TRP A 210      -3.962  -1.919  -6.189  1.00  0.29           C  
ATOM    971  CZ2 TRP A 210      -6.020  -1.204  -4.402  1.00  0.26           C  
ATOM    972  CZ3 TRP A 210      -4.306  -2.731  -5.128  1.00  0.31           C  
ATOM    973  CH2 TRP A 210      -5.328  -2.370  -4.246  1.00  0.29           C  
ATOM    974  H   TRP A 210      -3.776   2.916  -8.535  1.00  0.33           H  
ATOM    975  HA  TRP A 210      -1.972   1.106  -7.296  1.00  0.27           H  
ATOM    976  HB2 TRP A 210      -4.153   0.739  -9.357  1.00  0.36           H  
ATOM    977  HB3 TRP A 210      -3.238  -0.603  -8.681  1.00  0.34           H  
ATOM    978  HD1 TRP A 210      -5.704   2.162  -7.532  1.00  0.36           H  
ATOM    979  HE1 TRP A 210      -6.926   1.313  -5.421  1.00  0.34           H  
ATOM    980  HE3 TRP A 210      -3.171  -2.213  -6.860  1.00  0.33           H  
ATOM    981  HZ2 TRP A 210      -6.807  -0.942  -3.712  1.00  0.29           H  
ATOM    982  HZ3 TRP A 210      -3.781  -3.661  -4.970  1.00  0.37           H  
ATOM    983  HH2 TRP A 210      -5.564  -3.035  -3.428  1.00  0.32           H  
ATOM    984  N   ASP A 211      -1.314   2.060 -10.292  1.00  0.27           N  
ATOM    985  CA  ASP A 211      -0.389   1.971 -11.419  1.00  0.29           C  
ATOM    986  C   ASP A 211       0.851   2.809 -11.159  1.00  0.25           C  
ATOM    987  O   ASP A 211       1.774   2.847 -11.973  1.00  0.32           O  
ATOM    988  CB  ASP A 211      -1.058   2.436 -12.714  1.00  0.39           C  
ATOM    989  CG  ASP A 211      -2.205   1.545 -13.141  1.00  1.49           C  
ATOM    990  OD1 ASP A 211      -1.953   0.528 -13.820  1.00  2.30           O  
ATOM    991  OD2 ASP A 211      -3.370   1.868 -12.813  1.00  2.30           O  
ATOM    992  H   ASP A 211      -1.911   2.837 -10.223  1.00  0.29           H  
ATOM    993  HA  ASP A 211      -0.094   0.937 -11.526  1.00  0.32           H  
ATOM    994  HB2 ASP A 211      -1.440   3.434 -12.574  1.00  1.04           H  
ATOM    995  HB3 ASP A 211      -0.323   2.446 -13.506  1.00  1.12           H  
ATOM    996  N   THR A 212       0.863   3.482 -10.022  1.00  0.23           N  
ATOM    997  CA  THR A 212       2.001   4.279  -9.616  1.00  0.23           C  
ATOM    998  C   THR A 212       3.164   3.367  -9.247  1.00  0.21           C  
ATOM    999  O   THR A 212       2.959   2.287  -8.690  1.00  0.26           O  
ATOM   1000  CB  THR A 212       1.622   5.166  -8.412  1.00  0.25           C  
ATOM   1001  OG1 THR A 212       0.531   6.020  -8.779  1.00  0.30           O  
ATOM   1002  CG2 THR A 212       2.799   6.015  -7.938  1.00  0.31           C  
ATOM   1003  H   THR A 212       0.086   3.431  -9.429  1.00  0.26           H  
ATOM   1004  HA  THR A 212       2.288   4.914 -10.440  1.00  0.26           H  
ATOM   1005  HB  THR A 212       1.305   4.525  -7.601  1.00  0.25           H  
ATOM   1006  HG1 THR A 212       0.503   6.101  -9.744  1.00  0.69           H  
ATOM   1007 HG21 THR A 212       3.618   5.372  -7.637  1.00  0.42           H  
ATOM   1008 HG22 THR A 212       2.490   6.619  -7.097  1.00  0.33           H  
ATOM   1009 HG23 THR A 212       3.124   6.658  -8.742  1.00  0.44           H  
ATOM   1010  N   ASP A 213       4.371   3.779  -9.597  1.00  0.23           N  
ATOM   1011  CA  ASP A 213       5.562   3.036  -9.218  1.00  0.25           C  
ATOM   1012  C   ASP A 213       5.709   3.062  -7.707  1.00  0.23           C  
ATOM   1013  O   ASP A 213       5.822   4.126  -7.104  1.00  0.29           O  
ATOM   1014  CB  ASP A 213       6.807   3.630  -9.878  1.00  0.32           C  
ATOM   1015  CG  ASP A 213       8.060   2.828  -9.575  1.00  0.93           C  
ATOM   1016  OD1 ASP A 213       8.767   3.169  -8.608  1.00  1.73           O  
ATOM   1017  OD2 ASP A 213       8.346   1.860 -10.312  1.00  1.66           O  
ATOM   1018  H   ASP A 213       4.464   4.604 -10.118  1.00  0.28           H  
ATOM   1019  HA  ASP A 213       5.438   2.013  -9.543  1.00  0.26           H  
ATOM   1020  HB2 ASP A 213       6.667   3.652 -10.948  1.00  0.87           H  
ATOM   1021  HB3 ASP A 213       6.951   4.638  -9.518  1.00  0.80           H  
ATOM   1022  N   ILE A 214       5.685   1.891  -7.095  1.00  0.23           N  
ATOM   1023  CA  ILE A 214       5.708   1.796  -5.643  1.00  0.21           C  
ATOM   1024  C   ILE A 214       7.074   2.175  -5.083  1.00  0.19           C  
ATOM   1025  O   ILE A 214       7.191   2.655  -3.957  1.00  0.21           O  
ATOM   1026  CB  ILE A 214       5.333   0.386  -5.162  1.00  0.22           C  
ATOM   1027  CG1 ILE A 214       5.470   0.307  -3.649  1.00  0.24           C  
ATOM   1028  CG2 ILE A 214       6.180  -0.677  -5.849  1.00  0.26           C  
ATOM   1029  CD1 ILE A 214       5.245  -1.067  -3.104  1.00  0.29           C  
ATOM   1030  H   ILE A 214       5.654   1.070  -7.633  1.00  0.28           H  
ATOM   1031  HA  ILE A 214       4.973   2.488  -5.259  1.00  0.24           H  
ATOM   1032  HB  ILE A 214       4.306   0.206  -5.424  1.00  0.29           H  
ATOM   1033 HG12 ILE A 214       6.467   0.616  -3.368  1.00  0.24           H  
ATOM   1034 HG13 ILE A 214       4.750   0.970  -3.192  1.00  0.30           H  
ATOM   1035 HG21 ILE A 214       7.221  -0.526  -5.615  1.00  0.32           H  
ATOM   1036 HG22 ILE A 214       6.040  -0.610  -6.917  1.00  0.51           H  
ATOM   1037 HG23 ILE A 214       5.873  -1.655  -5.508  1.00  0.41           H  
ATOM   1038 HD11 ILE A 214       5.905  -1.762  -3.610  1.00  0.25           H  
ATOM   1039 HD12 ILE A 214       4.218  -1.356  -3.269  1.00  0.34           H  
ATOM   1040 HD13 ILE A 214       5.459  -1.073  -2.048  1.00  0.39           H  
ATOM   1041  N   SER A 215       8.097   1.982  -5.885  1.00  0.21           N  
ATOM   1042  CA  SER A 215       9.447   2.344  -5.504  1.00  0.23           C  
ATOM   1043  C   SER A 215       9.587   3.876  -5.482  1.00  0.25           C  
ATOM   1044  O   SER A 215      10.601   4.424  -5.042  1.00  0.31           O  
ATOM   1045  CB  SER A 215      10.424   1.678  -6.476  1.00  0.31           C  
ATOM   1046  OG  SER A 215      11.750   2.147  -6.308  1.00  1.07           O  
ATOM   1047  H   SER A 215       7.942   1.593  -6.773  1.00  0.25           H  
ATOM   1048  HA  SER A 215       9.627   1.963  -4.502  1.00  0.25           H  
ATOM   1049  HB2 SER A 215      10.413   0.609  -6.309  1.00  0.75           H  
ATOM   1050  HB3 SER A 215      10.103   1.875  -7.487  1.00  0.84           H  
ATOM   1051  HG  SER A 215      11.885   2.921  -6.872  1.00  1.58           H  
ATOM   1052  N   TRP A 216       8.546   4.561  -5.956  1.00  0.25           N  
ATOM   1053  CA  TRP A 216       8.460   6.012  -5.874  1.00  0.33           C  
ATOM   1054  C   TRP A 216       7.810   6.411  -4.546  1.00  0.33           C  
ATOM   1055  O   TRP A 216       7.744   7.588  -4.190  1.00  0.45           O  
ATOM   1056  CB  TRP A 216       7.630   6.548  -7.048  1.00  0.40           C  
ATOM   1057  CG  TRP A 216       7.774   8.021  -7.276  1.00  1.13           C  
ATOM   1058  CD1 TRP A 216       8.854   8.666  -7.806  1.00  1.75           C  
ATOM   1059  CD2 TRP A 216       6.801   9.034  -6.991  1.00  1.92           C  
ATOM   1060  NE1 TRP A 216       8.615  10.017  -7.861  1.00  2.60           N  
ATOM   1061  CE2 TRP A 216       7.362  10.267  -7.368  1.00  2.73           C  
ATOM   1062  CE3 TRP A 216       5.511   9.018  -6.454  1.00  2.29           C  
ATOM   1063  CZ2 TRP A 216       6.677  11.471  -7.224  1.00  3.66           C  
ATOM   1064  CZ3 TRP A 216       4.833  10.213  -6.311  1.00  3.27           C  
ATOM   1065  CH2 TRP A 216       5.417  11.426  -6.695  1.00  3.87           C  
ATOM   1066  H   TRP A 216       7.810   4.069  -6.386  1.00  0.25           H  
ATOM   1067  HA  TRP A 216       9.460   6.419  -5.922  1.00  0.37           H  
ATOM   1068  HB2 TRP A 216       7.921   6.040  -7.952  1.00  0.84           H  
ATOM   1069  HB3 TRP A 216       6.586   6.344  -6.854  1.00  1.00           H  
ATOM   1070  HD1 TRP A 216       9.761   8.173  -8.125  1.00  1.84           H  
ATOM   1071  HE1 TRP A 216       9.241  10.693  -8.201  1.00  3.17           H  
ATOM   1072  HE3 TRP A 216       5.044   8.092  -6.152  1.00  2.03           H  
ATOM   1073  HZ2 TRP A 216       7.113  12.414  -7.516  1.00  4.30           H  
ATOM   1074  HZ3 TRP A 216       3.835  10.218  -5.898  1.00  3.67           H  
ATOM   1075  HH2 TRP A 216       4.851  12.336  -6.567  1.00  4.63           H  
ATOM   1076  N   LEU A 217       7.332   5.406  -3.820  1.00  0.25           N  
ATOM   1077  CA  LEU A 217       6.628   5.615  -2.559  1.00  0.26           C  
ATOM   1078  C   LEU A 217       7.460   5.070  -1.398  1.00  0.24           C  
ATOM   1079  O   LEU A 217       6.995   4.988  -0.263  1.00  0.25           O  
ATOM   1080  CB  LEU A 217       5.267   4.913  -2.607  1.00  0.26           C  
ATOM   1081  CG  LEU A 217       4.470   5.142  -3.895  1.00  0.47           C  
ATOM   1082  CD1 LEU A 217       3.181   4.344  -3.885  1.00  1.21           C  
ATOM   1083  CD2 LEU A 217       4.176   6.618  -4.089  1.00  0.92           C  
ATOM   1084  H   LEU A 217       7.450   4.486  -4.147  1.00  0.25           H  
ATOM   1085  HA  LEU A 217       6.479   6.676  -2.424  1.00  0.31           H  
ATOM   1086  HB2 LEU A 217       5.429   3.851  -2.490  1.00  0.34           H  
ATOM   1087  HB3 LEU A 217       4.674   5.264  -1.777  1.00  0.30           H  
ATOM   1088  HG  LEU A 217       5.059   4.808  -4.738  1.00  1.29           H  
ATOM   1089 HD11 LEU A 217       2.678   4.463  -4.834  1.00  1.49           H  
ATOM   1090 HD12 LEU A 217       2.542   4.703  -3.092  1.00  1.58           H  
ATOM   1091 HD13 LEU A 217       3.404   3.300  -3.724  1.00  1.75           H  
ATOM   1092 HD21 LEU A 217       5.104   7.144  -4.264  1.00  1.72           H  
ATOM   1093 HD22 LEU A 217       3.700   7.011  -3.204  1.00  0.95           H  
ATOM   1094 HD23 LEU A 217       3.523   6.748  -4.939  1.00  1.51           H  
ATOM   1095  N   THR A 218       8.684   4.673  -1.725  1.00  0.25           N  
ATOM   1096  CA  THR A 218       9.663   4.177  -0.766  1.00  0.26           C  
ATOM   1097  C   THR A 218       9.712   4.981   0.534  1.00  0.28           C  
ATOM   1098  O   THR A 218       9.741   6.213   0.517  1.00  0.32           O  
ATOM   1099  CB  THR A 218      11.064   4.218  -1.383  1.00  0.31           C  
ATOM   1100  OG1 THR A 218      11.091   3.476  -2.604  1.00  0.32           O  
ATOM   1101  CG2 THR A 218      12.067   3.658  -0.408  1.00  0.39           C  
ATOM   1102  H   THR A 218       8.932   4.681  -2.667  1.00  0.27           H  
ATOM   1103  HA  THR A 218       9.426   3.149  -0.539  1.00  0.27           H  
ATOM   1104  HB  THR A 218      11.321   5.239  -1.579  1.00  0.34           H  
ATOM   1105  HG1 THR A 218      11.220   4.080  -3.348  1.00  0.41           H  
ATOM   1106 HG21 THR A 218      11.526   3.170   0.383  1.00  0.31           H  
ATOM   1107 HG22 THR A 218      12.665   4.461  -0.002  1.00  0.51           H  
ATOM   1108 HG23 THR A 218      12.702   2.950  -0.911  1.00  0.55           H  
ATOM   1109  N   GLY A 219       9.742   4.266   1.658  1.00  0.30           N  
ATOM   1110  CA  GLY A 219       9.914   4.901   2.950  1.00  0.37           C  
ATOM   1111  C   GLY A 219       8.678   5.643   3.393  1.00  0.38           C  
ATOM   1112  O   GLY A 219       8.666   6.278   4.448  1.00  0.53           O  
ATOM   1113  H   GLY A 219       9.647   3.289   1.610  1.00  0.30           H  
ATOM   1114  HA2 GLY A 219      10.147   4.143   3.683  1.00  0.41           H  
ATOM   1115  HA3 GLY A 219      10.737   5.595   2.889  1.00  0.41           H  
ATOM   1116  N   GLU A 220       7.639   5.563   2.585  1.00  0.29           N  
ATOM   1117  CA  GLU A 220       6.395   6.254   2.875  1.00  0.29           C  
ATOM   1118  C   GLU A 220       5.285   5.251   3.161  1.00  0.28           C  
ATOM   1119  O   GLU A 220       5.298   4.138   2.652  1.00  0.40           O  
ATOM   1120  CB  GLU A 220       6.026   7.181   1.713  1.00  0.36           C  
ATOM   1121  CG  GLU A 220       7.108   8.218   1.425  1.00  1.26           C  
ATOM   1122  CD  GLU A 220       6.733   9.203   0.339  1.00  1.53           C  
ATOM   1123  OE1 GLU A 220       6.177  10.275   0.668  1.00  2.02           O  
ATOM   1124  OE2 GLU A 220       7.010   8.927  -0.847  1.00  2.16           O  
ATOM   1125  H   GLU A 220       7.715   5.025   1.761  1.00  0.27           H  
ATOM   1126  HA  GLU A 220       6.553   6.852   3.761  1.00  0.33           H  
ATOM   1127  HB2 GLU A 220       5.873   6.584   0.823  1.00  0.84           H  
ATOM   1128  HB3 GLU A 220       5.108   7.699   1.951  1.00  0.95           H  
ATOM   1129  HG2 GLU A 220       7.304   8.769   2.331  1.00  1.89           H  
ATOM   1130  HG3 GLU A 220       8.008   7.700   1.124  1.00  2.01           H  
ATOM   1131  N   GLU A 221       4.351   5.641   4.011  1.00  0.30           N  
ATOM   1132  CA  GLU A 221       3.274   4.760   4.425  1.00  0.30           C  
ATOM   1133  C   GLU A 221       2.052   4.922   3.538  1.00  0.31           C  
ATOM   1134  O   GLU A 221       1.545   6.030   3.344  1.00  0.38           O  
ATOM   1135  CB  GLU A 221       2.882   5.028   5.881  1.00  0.38           C  
ATOM   1136  CG  GLU A 221       3.971   4.722   6.904  1.00  0.46           C  
ATOM   1137  CD  GLU A 221       5.155   5.665   6.835  1.00  1.26           C  
ATOM   1138  OE1 GLU A 221       5.033   6.819   7.299  1.00  2.01           O  
ATOM   1139  OE2 GLU A 221       6.217   5.252   6.334  1.00  2.03           O  
ATOM   1140  H   GLU A 221       4.397   6.536   4.387  1.00  0.40           H  
ATOM   1141  HA  GLU A 221       3.623   3.741   4.338  1.00  0.30           H  
ATOM   1142  HB2 GLU A 221       2.617   6.068   5.976  1.00  0.48           H  
ATOM   1143  HB3 GLU A 221       2.018   4.427   6.120  1.00  0.48           H  
ATOM   1144  HG2 GLU A 221       3.543   4.795   7.886  1.00  1.08           H  
ATOM   1145  HG3 GLU A 221       4.324   3.713   6.742  1.00  0.99           H  
ATOM   1146  N   LEU A 222       1.591   3.806   3.007  1.00  0.26           N  
ATOM   1147  CA  LEU A 222       0.396   3.760   2.202  1.00  0.27           C  
ATOM   1148  C   LEU A 222      -0.781   3.277   3.038  1.00  0.25           C  
ATOM   1149  O   LEU A 222      -0.592   2.598   4.043  1.00  0.32           O  
ATOM   1150  CB  LEU A 222       0.628   2.805   1.035  1.00  0.29           C  
ATOM   1151  CG  LEU A 222       1.709   3.235   0.049  1.00  0.54           C  
ATOM   1152  CD1 LEU A 222       1.826   2.228  -1.082  1.00  1.19           C  
ATOM   1153  CD2 LEU A 222       1.403   4.617  -0.489  1.00  1.19           C  
ATOM   1154  H   LEU A 222       2.086   2.969   3.155  1.00  0.25           H  
ATOM   1155  HA  LEU A 222       0.190   4.747   1.826  1.00  0.31           H  
ATOM   1156  HB2 LEU A 222       0.917   1.849   1.448  1.00  0.37           H  
ATOM   1157  HB3 LEU A 222      -0.296   2.686   0.497  1.00  0.38           H  
ATOM   1158  HG  LEU A 222       2.660   3.276   0.560  1.00  1.39           H  
ATOM   1159 HD11 LEU A 222       0.869   2.131  -1.575  1.00  1.97           H  
ATOM   1160 HD12 LEU A 222       2.125   1.271  -0.684  1.00  1.64           H  
ATOM   1161 HD13 LEU A 222       2.563   2.570  -1.793  1.00  1.57           H  
ATOM   1162 HD21 LEU A 222       1.226   5.287   0.341  1.00  1.90           H  
ATOM   1163 HD22 LEU A 222       0.524   4.573  -1.114  1.00  1.57           H  
ATOM   1164 HD23 LEU A 222       2.243   4.974  -1.066  1.00  1.30           H  
ATOM   1165  N   HIS A 223      -1.983   3.646   2.637  1.00  0.24           N  
ATOM   1166  CA  HIS A 223      -3.185   3.131   3.269  1.00  0.26           C  
ATOM   1167  C   HIS A 223      -4.028   2.385   2.259  1.00  0.28           C  
ATOM   1168  O   HIS A 223      -4.369   2.922   1.204  1.00  0.46           O  
ATOM   1169  CB  HIS A 223      -4.020   4.253   3.889  1.00  0.45           C  
ATOM   1170  CG  HIS A 223      -3.909   4.339   5.368  1.00  0.94           C  
ATOM   1171  ND1 HIS A 223      -4.841   3.797   6.219  1.00  1.30           N  
ATOM   1172  CD2 HIS A 223      -2.974   4.918   6.152  1.00  1.85           C  
ATOM   1173  CE1 HIS A 223      -4.486   4.035   7.464  1.00  2.26           C  
ATOM   1174  NE2 HIS A 223      -3.356   4.716   7.454  1.00  2.63           N  
ATOM   1175  H   HIS A 223      -2.071   4.284   1.897  1.00  0.28           H  
ATOM   1176  HA  HIS A 223      -2.884   2.446   4.044  1.00  0.28           H  
ATOM   1177  HB2 HIS A 223      -3.697   5.200   3.479  1.00  1.27           H  
ATOM   1178  HB3 HIS A 223      -5.060   4.096   3.641  1.00  1.15           H  
ATOM   1179  HD1 HIS A 223      -5.667   3.313   5.944  1.00  1.12           H  
ATOM   1180  HD2 HIS A 223      -2.090   5.439   5.813  1.00  2.01           H  
ATOM   1181  HE1 HIS A 223      -5.025   3.720   8.344  1.00  2.74           H  
ATOM   1182  HE2 HIS A 223      -2.974   5.178   8.232  1.00  3.36           H  
ATOM   1183  N   VAL A 224      -4.341   1.143   2.565  1.00  0.27           N  
ATOM   1184  CA  VAL A 224      -5.268   0.391   1.757  1.00  0.34           C  
ATOM   1185  C   VAL A 224      -6.587   0.278   2.481  1.00  0.38           C  
ATOM   1186  O   VAL A 224      -6.681  -0.303   3.562  1.00  0.51           O  
ATOM   1187  CB  VAL A 224      -4.754  -1.009   1.405  1.00  0.55           C  
ATOM   1188  CG1 VAL A 224      -5.786  -1.739   0.572  1.00  0.91           C  
ATOM   1189  CG2 VAL A 224      -3.469  -0.911   0.630  1.00  0.97           C  
ATOM   1190  H   VAL A 224      -3.945   0.719   3.360  1.00  0.33           H  
ATOM   1191  HA  VAL A 224      -5.422   0.938   0.837  1.00  0.41           H  
ATOM   1192  HB  VAL A 224      -4.574  -1.562   2.315  1.00  1.24           H  
ATOM   1193 HG11 VAL A 224      -5.956  -1.183  -0.342  1.00  0.95           H  
ATOM   1194 HG12 VAL A 224      -6.709  -1.812   1.127  1.00  1.15           H  
ATOM   1195 HG13 VAL A 224      -5.426  -2.729   0.332  1.00  1.42           H  
ATOM   1196 HG21 VAL A 224      -3.707  -0.705  -0.404  1.00  0.86           H  
ATOM   1197 HG22 VAL A 224      -2.930  -1.845   0.704  1.00  1.55           H  
ATOM   1198 HG23 VAL A 224      -2.865  -0.109   1.028  1.00  1.34           H  
ATOM   1199  N   GLU A 225      -7.599   0.850   1.877  1.00  0.38           N  
ATOM   1200  CA  GLU A 225      -8.903   0.924   2.489  1.00  0.49           C  
ATOM   1201  C   GLU A 225      -9.910   0.197   1.610  1.00  0.39           C  
ATOM   1202  O   GLU A 225      -9.922   0.373   0.389  1.00  0.46           O  
ATOM   1203  CB  GLU A 225      -9.284   2.390   2.683  1.00  0.68           C  
ATOM   1204  CG  GLU A 225      -8.260   3.177   3.507  1.00  0.93           C  
ATOM   1205  CD  GLU A 225      -8.300   2.859   4.996  1.00  1.32           C  
ATOM   1206  OE1 GLU A 225      -7.219   2.757   5.622  1.00  1.78           O  
ATOM   1207  OE2 GLU A 225      -9.410   2.730   5.558  1.00  1.94           O  
ATOM   1208  H   GLU A 225      -7.468   1.222   0.976  1.00  0.35           H  
ATOM   1209  HA  GLU A 225      -8.853   0.435   3.451  1.00  0.61           H  
ATOM   1210  HB2 GLU A 225      -9.369   2.856   1.710  1.00  0.70           H  
ATOM   1211  HB3 GLU A 225     -10.237   2.443   3.185  1.00  0.85           H  
ATOM   1212  HG2 GLU A 225      -7.274   2.934   3.140  1.00  1.00           H  
ATOM   1213  HG3 GLU A 225      -8.436   4.237   3.371  1.00  1.03           H  
ATOM   1214  N   VAL A 226     -10.724  -0.640   2.230  1.00  0.50           N  
ATOM   1215  CA  VAL A 226     -11.675  -1.472   1.507  1.00  0.48           C  
ATOM   1216  C   VAL A 226     -12.761  -0.627   0.855  1.00  0.52           C  
ATOM   1217  O   VAL A 226     -13.395   0.203   1.505  1.00  0.69           O  
ATOM   1218  CB  VAL A 226     -12.319  -2.518   2.437  1.00  0.64           C  
ATOM   1219  CG1 VAL A 226     -13.230  -3.461   1.663  1.00  1.12           C  
ATOM   1220  CG2 VAL A 226     -11.241  -3.294   3.173  1.00  1.12           C  
ATOM   1221  H   VAL A 226     -10.688  -0.698   3.208  1.00  0.69           H  
ATOM   1222  HA  VAL A 226     -11.133  -1.998   0.734  1.00  0.42           H  
ATOM   1223  HB  VAL A 226     -12.918  -1.997   3.169  1.00  1.31           H  
ATOM   1224 HG11 VAL A 226     -13.981  -2.888   1.140  1.00  1.86           H  
ATOM   1225 HG12 VAL A 226     -13.709  -4.141   2.349  1.00  1.43           H  
ATOM   1226 HG13 VAL A 226     -12.645  -4.022   0.949  1.00  1.57           H  
ATOM   1227 HG21 VAL A 226     -10.461  -3.582   2.475  1.00  1.56           H  
ATOM   1228 HG22 VAL A 226     -11.672  -4.178   3.615  1.00  1.46           H  
ATOM   1229 HG23 VAL A 226     -10.818  -2.673   3.948  1.00  1.58           H  
ATOM   1230  N   LEU A 227     -12.965  -0.849  -0.433  1.00  0.49           N  
ATOM   1231  CA  LEU A 227     -13.939  -0.103  -1.197  1.00  0.65           C  
ATOM   1232  C   LEU A 227     -15.319  -0.738  -1.080  1.00  0.83           C  
ATOM   1233  O   LEU A 227     -15.698  -1.585  -1.890  1.00  0.94           O  
ATOM   1234  CB  LEU A 227     -13.510  -0.048  -2.661  1.00  0.71           C  
ATOM   1235  CG  LEU A 227     -12.271   0.801  -2.947  1.00  0.58           C  
ATOM   1236  CD1 LEU A 227     -11.749   0.539  -4.354  1.00  1.69           C  
ATOM   1237  CD2 LEU A 227     -12.598   2.274  -2.772  1.00  1.23           C  
ATOM   1238  H   LEU A 227     -12.450  -1.550  -0.884  1.00  0.47           H  
ATOM   1239  HA  LEU A 227     -13.980   0.900  -0.802  1.00  0.73           H  
ATOM   1240  HB2 LEU A 227     -13.318  -1.056  -2.998  1.00  0.82           H  
ATOM   1241  HB3 LEU A 227     -14.327   0.352  -3.227  1.00  0.92           H  
ATOM   1242  HG  LEU A 227     -11.494   0.545  -2.244  1.00  1.05           H  
ATOM   1243 HD11 LEU A 227     -11.403  -0.481  -4.425  1.00  2.34           H  
ATOM   1244 HD12 LEU A 227     -10.928   1.212  -4.569  1.00  1.68           H  
ATOM   1245 HD13 LEU A 227     -12.543   0.701  -5.070  1.00  2.29           H  
ATOM   1246 HD21 LEU A 227     -13.009   2.431  -1.790  1.00  1.71           H  
ATOM   1247 HD22 LEU A 227     -13.317   2.575  -3.519  1.00  1.89           H  
ATOM   1248 HD23 LEU A 227     -11.695   2.858  -2.883  1.00  1.47           H  
ATOM   1249  N   GLU A 228     -16.060  -0.337  -0.064  1.00  0.99           N  
ATOM   1250  CA  GLU A 228     -17.412  -0.831   0.130  1.00  1.23           C  
ATOM   1251  C   GLU A 228     -18.409   0.139  -0.482  1.00  1.51           C  
ATOM   1252  O   GLU A 228     -18.240   1.355  -0.377  1.00  1.69           O  
ATOM   1253  CB  GLU A 228     -17.712  -1.027   1.614  1.00  1.37           C  
ATOM   1254  CG  GLU A 228     -16.824  -2.064   2.278  1.00  1.33           C  
ATOM   1255  CD  GLU A 228     -17.136  -2.234   3.748  1.00  1.66           C  
ATOM   1256  OE1 GLU A 228     -16.477  -1.575   4.582  1.00  2.12           O  
ATOM   1257  OE2 GLU A 228     -18.045  -3.022   4.081  1.00  2.12           O  
ATOM   1258  H   GLU A 228     -15.693   0.318   0.569  1.00  1.01           H  
ATOM   1259  HA  GLU A 228     -17.493  -1.782  -0.372  1.00  1.28           H  
ATOM   1260  HB2 GLU A 228     -17.577  -0.088   2.125  1.00  1.47           H  
ATOM   1261  HB3 GLU A 228     -18.737  -1.344   1.719  1.00  1.55           H  
ATOM   1262  HG2 GLU A 228     -16.968  -3.012   1.783  1.00  1.37           H  
ATOM   1263  HG3 GLU A 228     -15.795  -1.757   2.173  1.00  1.17           H  
ATOM   1264  N   ASN A 229     -19.432  -0.409  -1.132  1.00  1.75           N  
ATOM   1265  CA  ASN A 229     -20.459   0.390  -1.801  1.00  2.12           C  
ATOM   1266  C   ASN A 229     -19.839   1.239  -2.904  1.00  2.52           C  
ATOM   1267  O   ASN A 229     -19.912   2.469  -2.880  1.00  3.17           O  
ATOM   1268  CB  ASN A 229     -21.223   1.269  -0.803  1.00  2.91           C  
ATOM   1269  CG  ASN A 229     -22.307   0.505  -0.061  1.00  3.55           C  
ATOM   1270  OD1 ASN A 229     -23.318   1.079   0.346  1.00  4.42           O  
ATOM   1271  ND2 ASN A 229     -22.112  -0.793   0.118  1.00  3.65           N  
ATOM   1272  H   ASN A 229     -19.494  -1.386  -1.176  1.00  1.82           H  
ATOM   1273  HA  ASN A 229     -21.157  -0.301  -2.251  1.00  2.31           H  
ATOM   1274  HB2 ASN A 229     -20.529   1.667  -0.078  1.00  3.27           H  
ATOM   1275  HB3 ASN A 229     -21.686   2.086  -1.337  1.00  3.30           H  
ATOM   1276 HD21 ASN A 229     -21.287  -1.190  -0.230  1.00  3.33           H  
ATOM   1277 HD22 ASN A 229     -22.801  -1.305   0.586  1.00  4.35           H  
ATOM   1278  N   VAL A 230     -19.214   0.568  -3.861  1.00  2.85           N  
ATOM   1279  CA  VAL A 230     -18.563   1.246  -4.973  1.00  3.94           C  
ATOM   1280  C   VAL A 230     -19.589   1.810  -5.951  1.00  4.43           C  
ATOM   1281  O   VAL A 230     -20.634   1.198  -6.190  1.00  4.68           O  
ATOM   1282  CB  VAL A 230     -17.596   0.307  -5.723  1.00  4.70           C  
ATOM   1283  CG1 VAL A 230     -16.384   0.016  -4.860  1.00  5.77           C  
ATOM   1284  CG2 VAL A 230     -18.289  -0.985  -6.133  1.00  4.92           C  
ATOM   1285  H   VAL A 230     -19.196  -0.411  -3.823  1.00  2.73           H  
ATOM   1286  HA  VAL A 230     -17.984   2.060  -4.563  1.00  4.36           H  
ATOM   1287  HB  VAL A 230     -17.259   0.810  -6.617  1.00  4.76           H  
ATOM   1288 HG11 VAL A 230     -16.710  -0.239  -3.865  1.00  5.77           H  
ATOM   1289 HG12 VAL A 230     -15.753   0.891  -4.821  1.00  6.37           H  
ATOM   1290 HG13 VAL A 230     -15.830  -0.810  -5.282  1.00  6.21           H  
ATOM   1291 HG21 VAL A 230     -17.587  -1.622  -6.649  1.00  4.49           H  
ATOM   1292 HG22 VAL A 230     -19.115  -0.755  -6.790  1.00  5.40           H  
ATOM   1293 HG23 VAL A 230     -18.658  -1.492  -5.255  1.00  5.41           H  
ATOM   1294  N   PRO A 231     -19.306   2.999  -6.513  1.00  4.99           N  
ATOM   1295  CA  PRO A 231     -20.188   3.656  -7.483  1.00  5.82           C  
ATOM   1296  C   PRO A 231     -20.520   2.751  -8.664  1.00  6.50           C  
ATOM   1297  O   PRO A 231     -19.632   2.116  -9.245  1.00  7.15           O  
ATOM   1298  CB  PRO A 231     -19.374   4.863  -7.954  1.00  6.52           C  
ATOM   1299  CG  PRO A 231     -18.418   5.135  -6.848  1.00  6.28           C  
ATOM   1300  CD  PRO A 231     -18.099   3.801  -6.238  1.00  5.31           C  
ATOM   1301  HA  PRO A 231     -21.104   3.992  -7.020  1.00  5.79           H  
ATOM   1302  HB2 PRO A 231     -18.859   4.616  -8.870  1.00  7.26           H  
ATOM   1303  HB3 PRO A 231     -20.033   5.702  -8.121  1.00  6.70           H  
ATOM   1304  HG2 PRO A 231     -17.522   5.591  -7.242  1.00  6.88           H  
ATOM   1305  HG3 PRO A 231     -18.878   5.781  -6.116  1.00  6.48           H  
ATOM   1306  HD2 PRO A 231     -17.231   3.367  -6.712  1.00  5.57           H  
ATOM   1307  HD3 PRO A 231     -17.938   3.903  -5.175  1.00  4.99           H  
ATOM   1308  N   LEU A 232     -21.794   2.697  -9.017  1.00  6.68           N  
ATOM   1309  CA  LEU A 232     -22.259   1.816 -10.073  1.00  7.61           C  
ATOM   1310  C   LEU A 232     -23.154   2.577 -11.042  1.00  8.10           C  
ATOM   1311  O   LEU A 232     -22.937   2.462 -12.265  1.00  8.45           O  
ATOM   1312  CB  LEU A 232     -23.000   0.594  -9.499  1.00  8.09           C  
ATOM   1313  CG  LEU A 232     -24.292   0.873  -8.715  1.00  8.52           C  
ATOM   1314  CD1 LEU A 232     -25.102  -0.405  -8.572  1.00  9.01           C  
ATOM   1315  CD2 LEU A 232     -23.991   1.441  -7.335  1.00  8.89           C  
ATOM   1316  OXT LEU A 232     -24.045   3.317 -10.573  1.00  8.40           O  
ATOM   1317  H   LEU A 232     -22.440   3.280  -8.565  1.00  6.38           H  
ATOM   1318  HA  LEU A 232     -21.388   1.472 -10.613  1.00  7.93           H  
ATOM   1319  HB2 LEU A 232     -23.245  -0.061 -10.321  1.00  8.09           H  
ATOM   1320  HB3 LEU A 232     -22.318   0.073  -8.844  1.00  8.47           H  
ATOM   1321  HG  LEU A 232     -24.889   1.592  -9.257  1.00  8.57           H  
ATOM   1322 HD11 LEU A 232     -25.356  -0.782  -9.552  1.00  9.20           H  
ATOM   1323 HD12 LEU A 232     -26.007  -0.197  -8.021  1.00  9.21           H  
ATOM   1324 HD13 LEU A 232     -24.519  -1.143  -8.042  1.00  9.22           H  
ATOM   1325 HD21 LEU A 232     -23.451   2.371  -7.437  1.00  9.04           H  
ATOM   1326 HD22 LEU A 232     -23.392   0.737  -6.777  1.00  9.06           H  
ATOM   1327 HD23 LEU A 232     -24.918   1.620  -6.809  1.00  9.10           H  
TER    1328      LEU A 232                                                      
HETATM 1329  C1  6FS A 301       3.299  -7.420   7.679  1.00  0.80           C  
HETATM 1330  C2  6FS A 301       4.664  -7.145   7.559  1.00  0.77           C  
HETATM 1331  C3  6FS A 301       5.391  -7.612   6.466  1.00  0.81           C  
HETATM 1332  C5  6FS A 301       3.362  -8.620   5.589  1.00  0.95           C  
HETATM 1333  C6  6FS A 301       2.644  -8.151   6.699  1.00  0.91           C  
HETATM 1334  C7  6FS A 301       0.745  -9.125   5.755  1.00  1.27           C  
HETATM 1335  C8  6FS A 301       4.734  -9.460   3.451  1.00  0.80           C  
HETATM 1336  C10 6FS A 301       4.481  -5.917   9.508  1.00  0.82           C  
HETATM 1337  C11 6FS A 301       7.653  -6.694   7.381  1.00  1.49           C  
HETATM 1338  C12 6FS A 301      10.200  -5.636   8.400  1.00  1.96           C  
HETATM 1339  C13 6FS A 301      11.873  -5.159   6.697  1.00  1.84           C  
HETATM 1340  C14 6FS A 301      12.974  -4.421   6.268  1.00  1.74           C  
HETATM 1341  C15 6FS A 301      13.561  -3.497   7.132  1.00  1.69           C  
HETATM 1342  C16 6FS A 301      13.062  -3.321   8.408  1.00  2.16           C  
HETATM 1343  C19 6FS A 301      15.038  -2.954   5.437  1.00  1.67           C  
HETATM 1344  C21 6FS A 301      11.961  -1.400  10.533  1.00  4.68           C  
HETATM 1345  O7  6FS A 301      11.997  -0.165  10.341  1.00  5.16           O  
HETATM 1346  S1  6FS A 301       9.279  -6.237   6.929  1.00  1.70           S  
HETATM 1347  C18 6FS A 301      11.360  -4.972   7.986  1.00  1.73           C  
HETATM 1348  O8  6FS A 301      10.930  -2.082  10.710  1.00  5.16           O  
HETATM 1349  O4  6FS A 301      10.000  -7.449   6.315  1.00  2.47           O  
HETATM 1350  O3  6FS A 301       5.333  -6.348   8.443  1.00  0.90           O  
HETATM 1351  O6  6FS A 301      14.607  -2.692   6.777  1.00  1.94           O  
HETATM 1352  C17 6FS A 301      11.963  -4.052   8.845  1.00  2.11           C  
HETATM 1353  C9  6FS A 301       6.750  -7.307   6.300  1.00  0.93           C  
HETATM 1354  O1  6FS A 301       1.293  -8.360   6.835  1.00  1.11           O  
HETATM 1355  C4  6FS A 301       4.732  -8.340   5.482  1.00  0.89           C  
HETATM 1356  C20 6FS A 301      13.303  -2.141  10.561  1.00  3.94           C  
HETATM 1357  O5  6FS A 301       9.220  -5.117   5.884  1.00  2.60           O  
HETATM 1358  N1  6FS A 301      13.707  -2.443   9.178  1.00  3.01           N  
HETATM 1359  O2  6FS A 301       5.502  -8.733   4.418  1.00  1.06           O  
HETATM 1360  H1  6FS A 301       2.741  -7.064   8.542  1.00  0.85           H  
HETATM 1361  H5  6FS A 301       2.861  -9.200   4.817  1.00  1.11           H  
HETATM 1362  H72 6FS A 301       1.208 -10.115   5.740  1.00  1.84           H  
HETATM 1363  H71 6FS A 301      -0.330  -9.243   5.924  1.00  1.50           H  
HETATM 1364  H73 6FS A 301       0.892  -8.614   4.809  1.00  1.94           H  
HETATM 1365  H82 6FS A 301       5.384  -9.746   2.619  1.00  1.22           H  
HETATM 1366  H81 6FS A 301       3.951  -8.800   3.069  1.00  0.83           H  
HETATM 1367  H83 6FS A 301       4.271 -10.331   3.897  1.00  1.23           H  
HETATM 1368  H10 6FS A 301       3.648  -5.354   9.077  1.00  0.84           H  
HETATM 1369  H9M 6FS A 301       5.016  -5.264  10.185  1.00  1.31           H  
HETATM 1370  H9L 6FS A 301       4.084  -6.788  10.035  1.00  1.35           H  
HETATM 1371  H11 6FS A 301       7.266  -6.583   8.389  1.00  2.28           H  
HETATM 1372  H9N 6FS A 301      10.485  -6.500   9.007  1.00  2.51           H  
HETATM 1373  H12 6FS A 301       9.553  -4.971   8.955  1.00  2.55           H  
HETATM 1374  H13 6FS A 301      11.421  -5.885   6.026  1.00  2.42           H  
HETATM 1375  H14 6FS A 301      13.372  -4.574   5.265  1.00  2.19           H  
HETATM 1376  H9P 6FS A 301      15.391  -3.975   5.342  1.00  2.09           H  
HETATM 1377  H19 6FS A 301      15.853  -2.278   5.198  1.00  1.53           H  
HETATM 1378  H9O 6FS A 301      14.211  -2.763   4.746  1.00  2.14           H  
HETATM 1379  H17 6FS A 301      11.582  -3.923   9.856  1.00  2.70           H  
HETATM 1380  H9  6FS A 301       7.199  -7.519   5.331  1.00  1.48           H  
HETATM 1381  H9Q 6FS A 301      14.062  -1.493  11.011  1.00  4.29           H  
HETATM 1382  H20 6FS A 301      13.216  -3.071  11.109  1.00  4.23           H  
HETATM 1383  H15 6FS A 301      14.509  -1.937   8.860  1.00  3.32           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A 151      23.834   2.727  -3.720  1.00  5.02           N  
ATOM      2  CA  SER A 151      24.052   2.475  -2.281  1.00  4.35           C  
ATOM      3  C   SER A 151      23.188   1.309  -1.813  1.00  3.18           C  
ATOM      4  O   SER A 151      21.976   1.301  -2.036  1.00  3.19           O  
ATOM      5  CB  SER A 151      23.714   3.732  -1.476  1.00  5.00           C  
ATOM      6  OG  SER A 151      24.421   4.863  -1.968  1.00  5.63           O  
ATOM      7  H   SER A 151      24.448   3.500  -4.045  1.00  5.34           H  
ATOM      8  HA  SER A 151      25.091   2.225  -2.129  1.00  4.51           H  
ATOM      9  HB2 SER A 151      22.655   3.928  -1.544  1.00  5.11           H  
ATOM     10  HB3 SER A 151      23.984   3.577  -0.442  1.00  5.25           H  
ATOM     11  HG  SER A 151      23.933   5.250  -2.708  1.00  5.95           H  
ATOM     12  N   PRO A 152      23.811   0.293  -1.189  1.00  2.66           N  
ATOM     13  CA  PRO A 152      23.100  -0.864  -0.630  1.00  2.06           C  
ATOM     14  C   PRO A 152      22.108  -0.466   0.461  1.00  1.62           C  
ATOM     15  O   PRO A 152      22.451  -0.416   1.645  1.00  1.74           O  
ATOM     16  CB  PRO A 152      24.217  -1.723  -0.033  1.00  2.74           C  
ATOM     17  CG  PRO A 152      25.459  -1.276  -0.714  1.00  3.37           C  
ATOM     18  CD  PRO A 152      25.265   0.180  -1.005  1.00  3.38           C  
ATOM     19  HA  PRO A 152      22.583  -1.420  -1.398  1.00  2.24           H  
ATOM     20  HB2 PRO A 152      24.271  -1.549   1.029  1.00  3.00           H  
ATOM     21  HB3 PRO A 152      24.015  -2.766  -0.224  1.00  3.05           H  
ATOM     22  HG2 PRO A 152      26.306  -1.416  -0.061  1.00  3.92           H  
ATOM     23  HG3 PRO A 152      25.595  -1.828  -1.632  1.00  3.74           H  
ATOM     24  HD2 PRO A 152      25.599   0.783  -0.175  1.00  3.96           H  
ATOM     25  HD3 PRO A 152      25.790   0.451  -1.903  1.00  3.73           H  
ATOM     26  N   GLN A 153      20.889  -0.170   0.051  1.00  1.46           N  
ATOM     27  CA  GLN A 153      19.832   0.192   0.976  1.00  1.24           C  
ATOM     28  C   GLN A 153      18.670  -0.776   0.824  1.00  0.99           C  
ATOM     29  O   GLN A 153      18.416  -1.276  -0.274  1.00  1.20           O  
ATOM     30  CB  GLN A 153      19.360   1.621   0.709  1.00  1.63           C  
ATOM     31  CG  GLN A 153      18.359   2.114   1.735  1.00  2.17           C  
ATOM     32  CD  GLN A 153      17.701   3.423   1.344  1.00  2.74           C  
ATOM     33  OE1 GLN A 153      17.545   3.731   0.159  1.00  3.30           O  
ATOM     34  NE2 GLN A 153      17.301   4.199   2.339  1.00  3.28           N  
ATOM     35  H   GLN A 153      20.689  -0.199  -0.910  1.00  1.74           H  
ATOM     36  HA  GLN A 153      20.215   0.127   1.981  1.00  1.28           H  
ATOM     37  HB2 GLN A 153      20.215   2.281   0.720  1.00  1.99           H  
ATOM     38  HB3 GLN A 153      18.895   1.662  -0.264  1.00  1.85           H  
ATOM     39  HG2 GLN A 153      17.598   1.362   1.855  1.00  2.61           H  
ATOM     40  HG3 GLN A 153      18.871   2.254   2.676  1.00  2.56           H  
ATOM     41 HE21 GLN A 153      17.449   3.886   3.259  1.00  3.37           H  
ATOM     42 HE22 GLN A 153      16.867   5.052   2.120  1.00  3.88           H  
ATOM     43  N   LYS A 154      17.984  -1.058   1.921  1.00  0.80           N  
ATOM     44  CA  LYS A 154      16.798  -1.895   1.877  1.00  0.67           C  
ATOM     45  C   LYS A 154      15.560  -1.024   2.045  1.00  0.54           C  
ATOM     46  O   LYS A 154      15.122  -0.763   3.170  1.00  0.62           O  
ATOM     47  CB  LYS A 154      16.838  -2.960   2.976  1.00  0.87           C  
ATOM     48  CG  LYS A 154      16.352  -4.330   2.521  1.00  0.98           C  
ATOM     49  CD  LYS A 154      14.963  -4.286   1.922  1.00  1.30           C  
ATOM     50  CE  LYS A 154      14.535  -5.659   1.428  1.00  1.78           C  
ATOM     51  NZ  LYS A 154      15.512  -6.235   0.464  1.00  2.33           N  
ATOM     52  H   LYS A 154      18.283  -0.695   2.782  1.00  0.96           H  
ATOM     53  HA  LYS A 154      16.762  -2.377   0.911  1.00  0.70           H  
ATOM     54  HB2 LYS A 154      17.855  -3.060   3.325  1.00  1.09           H  
ATOM     55  HB3 LYS A 154      16.217  -2.634   3.797  1.00  1.00           H  
ATOM     56  HG2 LYS A 154      17.022  -4.701   1.772  1.00  1.43           H  
ATOM     57  HG3 LYS A 154      16.348  -5.000   3.368  1.00  1.42           H  
ATOM     58  HD2 LYS A 154      14.265  -3.945   2.670  1.00  1.83           H  
ATOM     59  HD3 LYS A 154      14.970  -3.602   1.090  1.00  1.73           H  
ATOM     60  HE2 LYS A 154      14.450  -6.322   2.275  1.00  2.27           H  
ATOM     61  HE3 LYS A 154      13.575  -5.571   0.943  1.00  2.23           H  
ATOM     62  HZ1 LYS A 154      16.434  -6.372   0.928  1.00  2.73           H  
ATOM     63  HZ2 LYS A 154      15.638  -5.596  -0.345  1.00  2.71           H  
ATOM     64  HZ3 LYS A 154      15.174  -7.152   0.116  1.00  2.74           H  
ATOM     65  N   PRO A 155      14.989  -0.546   0.935  1.00  0.42           N  
ATOM     66  CA  PRO A 155      13.818   0.319   0.967  1.00  0.38           C  
ATOM     67  C   PRO A 155      12.535  -0.480   1.134  1.00  0.33           C  
ATOM     68  O   PRO A 155      12.374  -1.540   0.530  1.00  0.33           O  
ATOM     69  CB  PRO A 155      13.870   0.976  -0.402  1.00  0.40           C  
ATOM     70  CG  PRO A 155      14.404  -0.088  -1.284  1.00  0.39           C  
ATOM     71  CD  PRO A 155      15.426  -0.816  -0.454  1.00  0.43           C  
ATOM     72  HA  PRO A 155      13.890   1.067   1.740  1.00  0.46           H  
ATOM     73  HB2 PRO A 155      12.880   1.279  -0.696  1.00  0.43           H  
ATOM     74  HB3 PRO A 155      14.526   1.834  -0.373  1.00  0.47           H  
ATOM     75  HG2 PRO A 155      13.609  -0.758  -1.574  1.00  0.40           H  
ATOM     76  HG3 PRO A 155      14.861   0.353  -2.153  1.00  0.45           H  
ATOM     77  HD2 PRO A 155      15.403  -1.874  -0.668  1.00  0.49           H  
ATOM     78  HD3 PRO A 155      16.410  -0.413  -0.631  1.00  0.48           H  
ATOM     79  N   ILE A 156      11.624   0.017   1.950  1.00  0.33           N  
ATOM     80  CA  ILE A 156      10.378  -0.687   2.209  1.00  0.29           C  
ATOM     81  C   ILE A 156       9.204   0.286   2.290  1.00  0.29           C  
ATOM     82  O   ILE A 156       9.326   1.373   2.852  1.00  0.37           O  
ATOM     83  CB  ILE A 156      10.452  -1.512   3.518  1.00  0.31           C  
ATOM     84  CG1 ILE A 156      10.832  -0.609   4.699  1.00  0.38           C  
ATOM     85  CG2 ILE A 156      11.442  -2.673   3.385  1.00  0.37           C  
ATOM     86  CD1 ILE A 156      10.762  -1.298   6.046  1.00  0.79           C  
ATOM     87  H   ILE A 156      11.788   0.881   2.391  1.00  0.38           H  
ATOM     88  HA  ILE A 156      10.207  -1.367   1.389  1.00  0.28           H  
ATOM     89  HB  ILE A 156       9.477  -1.930   3.699  1.00  0.29           H  
ATOM     90 HG12 ILE A 156      11.844  -0.257   4.563  1.00  0.79           H  
ATOM     91 HG13 ILE A 156      10.163   0.239   4.724  1.00  0.90           H  
ATOM     92 HG21 ILE A 156      11.113  -3.353   2.606  1.00  0.37           H  
ATOM     93 HG22 ILE A 156      11.499  -3.205   4.323  1.00  0.41           H  
ATOM     94 HG23 ILE A 156      12.419  -2.286   3.133  1.00  0.41           H  
ATOM     95 HD11 ILE A 156       9.748  -1.613   6.237  1.00  0.60           H  
ATOM     96 HD12 ILE A 156      11.077  -0.612   6.817  1.00  1.37           H  
ATOM     97 HD13 ILE A 156      11.412  -2.160   6.042  1.00  1.34           H  
ATOM     98  N   VAL A 157       8.077  -0.102   1.710  1.00  0.25           N  
ATOM     99  CA  VAL A 157       6.858   0.676   1.805  1.00  0.27           C  
ATOM    100  C   VAL A 157       5.836  -0.095   2.632  1.00  0.21           C  
ATOM    101  O   VAL A 157       5.434  -1.205   2.277  1.00  0.25           O  
ATOM    102  CB  VAL A 157       6.254   1.017   0.422  1.00  0.38           C  
ATOM    103  CG1 VAL A 157       4.948   1.787   0.598  1.00  1.05           C  
ATOM    104  CG2 VAL A 157       7.229   1.825  -0.433  1.00  0.91           C  
ATOM    105  H   VAL A 157       8.058  -0.947   1.215  1.00  0.24           H  
ATOM    106  HA  VAL A 157       7.093   1.601   2.314  1.00  0.31           H  
ATOM    107  HB  VAL A 157       6.034   0.092  -0.092  1.00  1.13           H  
ATOM    108 HG11 VAL A 157       5.105   2.624   1.272  1.00  1.56           H  
ATOM    109 HG12 VAL A 157       4.196   1.130   1.009  1.00  1.20           H  
ATOM    110 HG13 VAL A 157       4.616   2.157  -0.361  1.00  1.44           H  
ATOM    111 HG21 VAL A 157       8.037   1.199  -0.793  1.00  1.59           H  
ATOM    112 HG22 VAL A 157       7.639   2.628   0.160  1.00  1.35           H  
ATOM    113 HG23 VAL A 157       6.699   2.244  -1.278  1.00  0.87           H  
ATOM    114  N   ARG A 158       5.436   0.496   3.738  1.00  0.21           N  
ATOM    115  CA  ARG A 158       4.552  -0.151   4.693  1.00  0.21           C  
ATOM    116  C   ARG A 158       3.112   0.275   4.460  1.00  0.21           C  
ATOM    117  O   ARG A 158       2.769   1.441   4.614  1.00  0.32           O  
ATOM    118  CB  ARG A 158       4.982   0.203   6.114  1.00  0.26           C  
ATOM    119  CG  ARG A 158       6.409  -0.216   6.439  1.00  0.29           C  
ATOM    120  CD  ARG A 158       7.014   0.639   7.533  1.00  0.49           C  
ATOM    121  NE  ARG A 158       7.231   2.021   7.101  1.00  1.36           N  
ATOM    122  CZ  ARG A 158       7.570   3.011   7.925  1.00  1.81           C  
ATOM    123  NH1 ARG A 158       7.714   2.779   9.222  1.00  1.70           N  
ATOM    124  NH2 ARG A 158       7.766   4.234   7.454  1.00  2.87           N  
ATOM    125  H   ARG A 158       5.729   1.410   3.909  1.00  0.26           H  
ATOM    126  HA  ARG A 158       4.629  -1.218   4.555  1.00  0.22           H  
ATOM    127  HB2 ARG A 158       4.894   1.270   6.246  1.00  0.29           H  
ATOM    128  HB3 ARG A 158       4.321  -0.298   6.809  1.00  0.29           H  
ATOM    129  HG2 ARG A 158       6.397  -1.241   6.780  1.00  0.37           H  
ATOM    130  HG3 ARG A 158       7.015  -0.141   5.547  1.00  0.36           H  
ATOM    131  HD2 ARG A 158       6.344   0.637   8.380  1.00  1.14           H  
ATOM    132  HD3 ARG A 158       7.959   0.207   7.825  1.00  1.08           H  
ATOM    133  HE  ARG A 158       7.125   2.216   6.144  1.00  2.03           H  
ATOM    134 HH11 ARG A 158       7.572   1.858   9.591  1.00  1.55           H  
ATOM    135 HH12 ARG A 158       7.965   3.529   9.842  1.00  2.26           H  
ATOM    136 HH21 ARG A 158       7.667   4.428   6.470  1.00  3.42           H  
ATOM    137 HH22 ARG A 158       8.014   4.980   8.081  1.00  3.26           H  
ATOM    138  N   VAL A 159       2.275  -0.676   4.086  1.00  0.20           N  
ATOM    139  CA  VAL A 159       0.879  -0.391   3.776  1.00  0.21           C  
ATOM    140  C   VAL A 159      -0.047  -0.871   4.875  1.00  0.23           C  
ATOM    141  O   VAL A 159      -0.016  -2.032   5.257  1.00  0.36           O  
ATOM    142  CB  VAL A 159       0.428  -1.080   2.484  1.00  0.28           C  
ATOM    143  CG1 VAL A 159      -0.921  -0.549   2.057  1.00  0.42           C  
ATOM    144  CG2 VAL A 159       1.446  -0.892   1.376  1.00  0.35           C  
ATOM    145  H   VAL A 159       2.604  -1.596   4.025  1.00  0.27           H  
ATOM    146  HA  VAL A 159       0.767   0.674   3.654  1.00  0.22           H  
ATOM    147  HB  VAL A 159       0.320  -2.137   2.691  1.00  0.36           H  
ATOM    148 HG11 VAL A 159      -1.650  -0.754   2.828  1.00  1.05           H  
ATOM    149 HG12 VAL A 159      -1.222  -1.031   1.139  1.00  0.78           H  
ATOM    150 HG13 VAL A 159      -0.857   0.518   1.897  1.00  0.97           H  
ATOM    151 HG21 VAL A 159       1.433   0.141   1.065  1.00  1.10           H  
ATOM    152 HG22 VAL A 159       1.193  -1.527   0.539  1.00  1.03           H  
ATOM    153 HG23 VAL A 159       2.430  -1.147   1.741  1.00  0.93           H  
ATOM    154  N   PHE A 160      -0.883   0.014   5.357  1.00  0.22           N  
ATOM    155  CA  PHE A 160      -1.909  -0.352   6.310  1.00  0.22           C  
ATOM    156  C   PHE A 160      -3.037  -1.117   5.605  1.00  0.24           C  
ATOM    157  O   PHE A 160      -3.839  -0.517   4.897  1.00  0.28           O  
ATOM    158  CB  PHE A 160      -2.466   0.912   6.970  1.00  0.25           C  
ATOM    159  CG  PHE A 160      -1.540   1.544   7.976  1.00  0.30           C  
ATOM    160  CD1 PHE A 160      -0.367   2.173   7.575  1.00  0.38           C  
ATOM    161  CD2 PHE A 160      -1.853   1.522   9.323  1.00  0.48           C  
ATOM    162  CE1 PHE A 160       0.469   2.763   8.503  1.00  0.46           C  
ATOM    163  CE2 PHE A 160      -1.018   2.108  10.255  1.00  0.58           C  
ATOM    164  CZ  PHE A 160       0.143   2.731   9.844  1.00  0.51           C  
ATOM    165  H   PHE A 160      -0.813   0.951   5.063  1.00  0.29           H  
ATOM    166  HA  PHE A 160      -1.460  -0.985   7.068  1.00  0.23           H  
ATOM    167  HB2 PHE A 160      -2.664   1.646   6.203  1.00  0.28           H  
ATOM    168  HB3 PHE A 160      -3.391   0.671   7.468  1.00  0.26           H  
ATOM    169  HD1 PHE A 160      -0.108   2.195   6.525  1.00  0.50           H  
ATOM    170  HD2 PHE A 160      -2.761   1.035   9.646  1.00  0.62           H  
ATOM    171  HE1 PHE A 160       1.381   3.248   8.181  1.00  0.59           H  
ATOM    172  HE2 PHE A 160      -1.275   2.082  11.303  1.00  0.76           H  
ATOM    173  HZ  PHE A 160       0.795   3.190  10.570  1.00  0.60           H  
ATOM    174  N   LEU A 161      -3.062  -2.444   5.770  1.00  0.27           N  
ATOM    175  CA  LEU A 161      -4.155  -3.281   5.244  1.00  0.33           C  
ATOM    176  C   LEU A 161      -5.521  -2.811   5.733  1.00  0.33           C  
ATOM    177  O   LEU A 161      -5.632  -2.074   6.719  1.00  0.37           O  
ATOM    178  CB  LEU A 161      -4.049  -4.759   5.680  1.00  0.49           C  
ATOM    179  CG  LEU A 161      -2.833  -5.568   5.223  1.00  0.72           C  
ATOM    180  CD1 LEU A 161      -2.371  -5.108   3.876  1.00  1.46           C  
ATOM    181  CD2 LEU A 161      -1.700  -5.482   6.225  1.00  0.98           C  
ATOM    182  H   LEU A 161      -2.316  -2.870   6.229  1.00  0.28           H  
ATOM    183  HA  LEU A 161      -4.129  -3.229   4.167  1.00  0.41           H  
ATOM    184  HB2 LEU A 161      -4.075  -4.779   6.749  1.00  0.60           H  
ATOM    185  HB3 LEU A 161      -4.933  -5.266   5.322  1.00  0.63           H  
ATOM    186  HG  LEU A 161      -3.120  -6.605   5.136  1.00  1.54           H  
ATOM    187 HD11 LEU A 161      -1.946  -4.140   4.001  1.00  1.83           H  
ATOM    188 HD12 LEU A 161      -3.211  -5.058   3.197  1.00  1.95           H  
ATOM    189 HD13 LEU A 161      -1.626  -5.788   3.490  1.00  1.84           H  
ATOM    190 HD21 LEU A 161      -2.029  -5.855   7.177  1.00  1.43           H  
ATOM    191 HD22 LEU A 161      -1.384  -4.455   6.328  1.00  1.40           H  
ATOM    192 HD23 LEU A 161      -0.877  -6.079   5.878  1.00  1.65           H  
ATOM    193  N   PRO A 162      -6.582  -3.271   5.053  1.00  0.38           N  
ATOM    194  CA  PRO A 162      -7.946  -3.210   5.572  1.00  0.43           C  
ATOM    195  C   PRO A 162      -8.024  -3.797   6.978  1.00  0.42           C  
ATOM    196  O   PRO A 162      -7.135  -4.546   7.393  1.00  0.40           O  
ATOM    197  CB  PRO A 162      -8.737  -4.082   4.600  1.00  0.49           C  
ATOM    198  CG  PRO A 162      -7.976  -4.013   3.323  1.00  0.50           C  
ATOM    199  CD  PRO A 162      -6.529  -3.856   3.703  1.00  0.46           C  
ATOM    200  HA  PRO A 162      -8.335  -2.202   5.572  1.00  0.47           H  
ATOM    201  HB2 PRO A 162      -8.785  -5.094   4.977  1.00  0.49           H  
ATOM    202  HB3 PRO A 162      -9.736  -3.687   4.486  1.00  0.56           H  
ATOM    203  HG2 PRO A 162      -8.120  -4.924   2.761  1.00  0.53           H  
ATOM    204  HG3 PRO A 162      -8.305  -3.162   2.746  1.00  0.56           H  
ATOM    205  HD2 PRO A 162      -6.025  -4.812   3.722  1.00  0.48           H  
ATOM    206  HD3 PRO A 162      -6.034  -3.186   3.018  1.00  0.55           H  
ATOM    207  N   ASN A 163      -9.080  -3.451   7.710  1.00  0.51           N  
ATOM    208  CA  ASN A 163      -9.237  -3.866   9.110  1.00  0.54           C  
ATOM    209  C   ASN A 163      -8.189  -3.181   9.984  1.00  0.48           C  
ATOM    210  O   ASN A 163      -8.052  -3.486  11.168  1.00  0.53           O  
ATOM    211  CB  ASN A 163      -9.134  -5.389   9.271  1.00  0.60           C  
ATOM    212  CG  ASN A 163     -10.206  -6.141   8.510  1.00  1.26           C  
ATOM    213  OD1 ASN A 163     -11.323  -5.654   8.327  1.00  2.08           O  
ATOM    214  ND2 ASN A 163      -9.870  -7.335   8.056  1.00  1.86           N  
ATOM    215  H   ASN A 163      -9.782  -2.899   7.298  1.00  0.59           H  
ATOM    216  HA  ASN A 163     -10.215  -3.546   9.436  1.00  0.65           H  
ATOM    217  HB2 ASN A 163      -8.171  -5.717   8.910  1.00  1.02           H  
ATOM    218  HB3 ASN A 163      -9.222  -5.637  10.318  1.00  0.98           H  
ATOM    219 HD21 ASN A 163      -8.960  -7.659   8.233  1.00  2.16           H  
ATOM    220 HD22 ASN A 163     -10.541  -7.850   7.561  1.00  2.42           H  
ATOM    221  N   LYS A 164      -7.454  -2.257   9.367  1.00  0.48           N  
ATOM    222  CA  LYS A 164      -6.451  -1.434  10.039  1.00  0.52           C  
ATOM    223  C   LYS A 164      -5.224  -2.253  10.452  1.00  0.44           C  
ATOM    224  O   LYS A 164      -4.676  -2.059  11.540  1.00  0.52           O  
ATOM    225  CB  LYS A 164      -7.043  -0.711  11.256  1.00  0.69           C  
ATOM    226  CG  LYS A 164      -8.391  -0.054  10.990  1.00  0.88           C  
ATOM    227  CD  LYS A 164      -8.271   1.326  10.357  1.00  1.22           C  
ATOM    228  CE  LYS A 164      -7.803   1.257   8.914  1.00  2.04           C  
ATOM    229  NZ  LYS A 164      -7.928   2.567   8.227  1.00  2.74           N  
ATOM    230  H   LYS A 164      -7.586  -2.128   8.405  1.00  0.52           H  
ATOM    231  HA  LYS A 164      -6.135  -0.693   9.331  1.00  0.59           H  
ATOM    232  HB2 LYS A 164      -7.162  -1.417  12.062  1.00  0.69           H  
ATOM    233  HB3 LYS A 164      -6.353   0.061  11.560  1.00  0.82           H  
ATOM    234  HG2 LYS A 164      -8.939  -0.687  10.312  1.00  1.12           H  
ATOM    235  HG3 LYS A 164      -8.931   0.031  11.923  1.00  1.13           H  
ATOM    236  HD2 LYS A 164      -9.234   1.809  10.386  1.00  1.63           H  
ATOM    237  HD3 LYS A 164      -7.560   1.905  10.926  1.00  1.50           H  
ATOM    238  HE2 LYS A 164      -6.767   0.956   8.909  1.00  2.47           H  
ATOM    239  HE3 LYS A 164      -8.396   0.522   8.389  1.00  2.35           H  
ATOM    240  HZ1 LYS A 164      -8.905   2.914   8.294  1.00  3.13           H  
ATOM    241  HZ2 LYS A 164      -7.677   2.472   7.215  1.00  3.10           H  
ATOM    242  HZ3 LYS A 164      -7.295   3.264   8.667  1.00  3.07           H  
ATOM    243  N   GLN A 165      -4.804  -3.179   9.594  1.00  0.36           N  
ATOM    244  CA  GLN A 165      -3.549  -3.898   9.804  1.00  0.37           C  
ATOM    245  C   GLN A 165      -2.438  -3.141   9.108  1.00  0.33           C  
ATOM    246  O   GLN A 165      -2.684  -2.102   8.508  1.00  0.38           O  
ATOM    247  CB  GLN A 165      -3.619  -5.301   9.209  1.00  0.42           C  
ATOM    248  CG  GLN A 165      -4.995  -5.927   9.246  1.00  0.50           C  
ATOM    249  CD  GLN A 165      -5.412  -6.350  10.642  1.00  0.66           C  
ATOM    250  OE1 GLN A 165      -5.154  -7.478  11.061  1.00  1.33           O  
ATOM    251  NE2 GLN A 165      -6.060  -5.462  11.370  1.00  1.33           N  
ATOM    252  H   GLN A 165      -5.343  -3.385   8.799  1.00  0.38           H  
ATOM    253  HA  GLN A 165      -3.341  -3.949  10.859  1.00  0.43           H  
ATOM    254  HB2 GLN A 165      -3.307  -5.248   8.191  1.00  0.42           H  
ATOM    255  HB3 GLN A 165      -2.939  -5.945   9.740  1.00  0.51           H  
ATOM    256  HG2 GLN A 165      -5.702  -5.208   8.863  1.00  0.52           H  
ATOM    257  HG3 GLN A 165      -4.995  -6.791   8.606  1.00  0.59           H  
ATOM    258 HE21 GLN A 165      -6.239  -4.582  10.981  1.00  2.02           H  
ATOM    259 HE22 GLN A 165      -6.334  -5.720  12.276  1.00  1.42           H  
ATOM    260  N   ARG A 166      -1.223  -3.652   9.167  1.00  0.34           N  
ATOM    261  CA  ARG A 166      -0.145  -3.036   8.433  1.00  0.32           C  
ATOM    262  C   ARG A 166       0.869  -4.067   7.959  1.00  0.41           C  
ATOM    263  O   ARG A 166       1.283  -4.949   8.707  1.00  0.79           O  
ATOM    264  CB  ARG A 166       0.529  -1.953   9.262  1.00  0.40           C  
ATOM    265  CG  ARG A 166       1.341  -1.009   8.436  1.00  0.95           C  
ATOM    266  CD  ARG A 166       2.164  -0.093   9.310  1.00  0.96           C  
ATOM    267  NE  ARG A 166       3.018  -0.824  10.245  1.00  1.54           N  
ATOM    268  CZ  ARG A 166       3.967  -0.252  10.987  1.00  1.82           C  
ATOM    269  NH1 ARG A 166       4.197   1.053  10.893  1.00  1.62           N  
ATOM    270  NH2 ARG A 166       4.689  -0.990  11.823  1.00  2.49           N  
ATOM    271  H   ARG A 166      -1.048  -4.451   9.707  1.00  0.41           H  
ATOM    272  HA  ARG A 166      -0.579  -2.575   7.560  1.00  0.27           H  
ATOM    273  HB2 ARG A 166      -0.224  -1.385   9.778  1.00  1.02           H  
ATOM    274  HB3 ARG A 166       1.183  -2.401   9.976  1.00  0.85           H  
ATOM    275  HG2 ARG A 166       1.996  -1.577   7.800  1.00  1.39           H  
ATOM    276  HG3 ARG A 166       0.668  -0.418   7.838  1.00  1.50           H  
ATOM    277  HD2 ARG A 166       2.782   0.498   8.675  1.00  1.26           H  
ATOM    278  HD3 ARG A 166       1.500   0.550   9.868  1.00  0.66           H  
ATOM    279  HE  ARG A 166       2.871  -1.794  10.328  1.00  1.91           H  
ATOM    280 HH11 ARG A 166       3.656   1.624  10.261  1.00  1.36           H  
ATOM    281 HH12 ARG A 166       4.909   1.482  11.455  1.00  1.92           H  
ATOM    282 HH21 ARG A 166       4.523  -1.977  11.897  1.00  2.83           H  
ATOM    283 HH22 ARG A 166       5.404  -0.563  12.385  1.00  2.73           H  
ATOM    284  N   THR A 167       1.222  -3.944   6.697  1.00  0.25           N  
ATOM    285  CA  THR A 167       2.219  -4.776   6.057  1.00  0.27           C  
ATOM    286  C   THR A 167       3.335  -3.888   5.538  1.00  0.25           C  
ATOM    287  O   THR A 167       3.307  -2.676   5.744  1.00  0.31           O  
ATOM    288  CB  THR A 167       1.614  -5.553   4.863  1.00  0.35           C  
ATOM    289  OG1 THR A 167       2.560  -6.474   4.310  1.00  0.50           O  
ATOM    290  CG2 THR A 167       1.165  -4.602   3.785  1.00  0.52           C  
ATOM    291  H   THR A 167       0.793  -3.245   6.164  1.00  0.45           H  
ATOM    292  HA  THR A 167       2.609  -5.474   6.778  1.00  0.31           H  
ATOM    293  HB  THR A 167       0.761  -6.090   5.199  1.00  0.42           H  
ATOM    294  HG1 THR A 167       2.107  -7.285   4.061  1.00  0.60           H  
ATOM    295 HG21 THR A 167       1.994  -3.994   3.499  1.00  0.71           H  
ATOM    296 HG22 THR A 167       0.368  -3.977   4.159  1.00  0.92           H  
ATOM    297 HG23 THR A 167       0.818  -5.163   2.934  1.00  0.92           H  
ATOM    298  N   VAL A 168       4.314  -4.486   4.880  1.00  0.25           N  
ATOM    299  CA  VAL A 168       5.330  -3.736   4.173  1.00  0.27           C  
ATOM    300  C   VAL A 168       5.978  -4.581   3.084  1.00  0.25           C  
ATOM    301  O   VAL A 168       6.392  -5.721   3.317  1.00  0.30           O  
ATOM    302  CB  VAL A 168       6.391  -3.117   5.095  1.00  0.39           C  
ATOM    303  CG1 VAL A 168       6.317  -3.672   6.483  1.00  0.73           C  
ATOM    304  CG2 VAL A 168       7.759  -3.231   4.495  1.00  0.88           C  
ATOM    305  H   VAL A 168       4.341  -5.468   4.855  1.00  0.31           H  
ATOM    306  HA  VAL A 168       4.842  -2.917   3.702  1.00  0.29           H  
ATOM    307  HB  VAL A 168       6.167  -2.066   5.167  1.00  0.92           H  
ATOM    308 HG11 VAL A 168       5.408  -3.291   6.920  1.00  1.19           H  
ATOM    309 HG12 VAL A 168       7.171  -3.342   7.059  1.00  0.86           H  
ATOM    310 HG13 VAL A 168       6.287  -4.749   6.451  1.00  1.09           H  
ATOM    311 HG21 VAL A 168       7.731  -2.720   3.547  1.00  1.19           H  
ATOM    312 HG22 VAL A 168       8.010  -4.273   4.345  1.00  1.04           H  
ATOM    313 HG23 VAL A 168       8.484  -2.766   5.142  1.00  1.18           H  
ATOM    314  N   VAL A 169       6.021  -4.015   1.890  1.00  0.26           N  
ATOM    315  CA  VAL A 169       6.742  -4.596   0.772  1.00  0.26           C  
ATOM    316  C   VAL A 169       7.934  -3.715   0.421  1.00  0.28           C  
ATOM    317  O   VAL A 169       7.803  -2.493   0.346  1.00  0.29           O  
ATOM    318  CB  VAL A 169       5.854  -4.769  -0.475  1.00  0.32           C  
ATOM    319  CG1 VAL A 169       4.917  -5.941  -0.290  1.00  1.17           C  
ATOM    320  CG2 VAL A 169       5.069  -3.503  -0.790  1.00  1.31           C  
ATOM    321  H   VAL A 169       5.552  -3.165   1.757  1.00  0.31           H  
ATOM    322  HA  VAL A 169       7.092  -5.574   1.065  1.00  0.26           H  
ATOM    323  HB  VAL A 169       6.496  -4.984  -1.316  1.00  1.11           H  
ATOM    324 HG11 VAL A 169       4.875  -6.498  -1.210  1.00  1.68           H  
ATOM    325 HG12 VAL A 169       3.929  -5.579  -0.041  1.00  1.42           H  
ATOM    326 HG13 VAL A 169       5.281  -6.575   0.504  1.00  1.69           H  
ATOM    327 HG21 VAL A 169       5.467  -3.044  -1.691  1.00  1.77           H  
ATOM    328 HG22 VAL A 169       5.156  -2.810   0.035  1.00  1.75           H  
ATOM    329 HG23 VAL A 169       4.029  -3.753  -0.942  1.00  1.72           H  
ATOM    330  N   PRO A 170       9.122  -4.316   0.259  1.00  0.31           N  
ATOM    331  CA  PRO A 170      10.302  -3.604  -0.220  1.00  0.32           C  
ATOM    332  C   PRO A 170      10.000  -2.778  -1.463  1.00  0.28           C  
ATOM    333  O   PRO A 170       9.224  -3.198  -2.323  1.00  0.33           O  
ATOM    334  CB  PRO A 170      11.276  -4.728  -0.568  1.00  0.40           C  
ATOM    335  CG  PRO A 170      10.893  -5.866   0.316  1.00  0.59           C  
ATOM    336  CD  PRO A 170       9.425  -5.711   0.618  1.00  0.39           C  
ATOM    337  HA  PRO A 170      10.729  -2.974   0.543  1.00  0.31           H  
ATOM    338  HB2 PRO A 170      11.170  -4.988  -1.612  1.00  0.44           H  
ATOM    339  HB3 PRO A 170      12.286  -4.404  -0.374  1.00  0.44           H  
ATOM    340  HG2 PRO A 170      11.070  -6.800  -0.195  1.00  0.83           H  
ATOM    341  HG3 PRO A 170      11.468  -5.826   1.229  1.00  0.79           H  
ATOM    342  HD2 PRO A 170       8.841  -6.396   0.025  1.00  0.43           H  
ATOM    343  HD3 PRO A 170       9.249  -5.875   1.673  1.00  0.39           H  
ATOM    344  N   ALA A 171      10.605  -1.596  -1.534  1.00  0.24           N  
ATOM    345  CA  ALA A 171      10.395  -0.682  -2.648  1.00  0.21           C  
ATOM    346  C   ALA A 171      10.944  -1.277  -3.933  1.00  0.24           C  
ATOM    347  O   ALA A 171      12.084  -1.013  -4.325  1.00  0.35           O  
ATOM    348  CB  ALA A 171      11.051   0.660  -2.376  1.00  0.21           C  
ATOM    349  H   ALA A 171      11.224  -1.337  -0.815  1.00  0.25           H  
ATOM    350  HA  ALA A 171       9.332  -0.525  -2.757  1.00  0.22           H  
ATOM    351  HB1 ALA A 171      10.620   1.116  -1.494  1.00  0.21           H  
ATOM    352  HB2 ALA A 171      10.899   1.310  -3.223  1.00  0.24           H  
ATOM    353  HB3 ALA A 171      12.109   0.514  -2.227  1.00  0.27           H  
ATOM    354  N   ARG A 172      10.136  -2.103  -4.561  1.00  0.26           N  
ATOM    355  CA  ARG A 172      10.505  -2.748  -5.798  1.00  0.29           C  
ATOM    356  C   ARG A 172      10.495  -1.737  -6.937  1.00  0.27           C  
ATOM    357  O   ARG A 172       9.452  -1.193  -7.292  1.00  0.27           O  
ATOM    358  CB  ARG A 172       9.547  -3.908  -6.067  1.00  0.33           C  
ATOM    359  CG  ARG A 172       9.685  -5.053  -5.073  1.00  0.46           C  
ATOM    360  CD  ARG A 172      11.098  -5.609  -5.054  1.00  0.56           C  
ATOM    361  NE  ARG A 172      11.269  -6.670  -4.061  1.00  1.33           N  
ATOM    362  CZ  ARG A 172      12.438  -6.971  -3.494  1.00  1.81           C  
ATOM    363  NH1 ARG A 172      13.527  -6.279  -3.803  1.00  1.58           N  
ATOM    364  NH2 ARG A 172      12.516  -7.958  -2.612  1.00  2.81           N  
ATOM    365  H   ARG A 172       9.255  -2.295  -4.168  1.00  0.35           H  
ATOM    366  HA  ARG A 172      11.505  -3.133  -5.687  1.00  0.32           H  
ATOM    367  HB2 ARG A 172       8.529  -3.534  -6.004  1.00  0.38           H  
ATOM    368  HB3 ARG A 172       9.725  -4.293  -7.059  1.00  0.41           H  
ATOM    369  HG2 ARG A 172       9.438  -4.692  -4.086  1.00  0.59           H  
ATOM    370  HG3 ARG A 172       9.002  -5.841  -5.351  1.00  0.60           H  
ATOM    371  HD2 ARG A 172      11.323  -6.007  -6.030  1.00  1.05           H  
ATOM    372  HD3 ARG A 172      11.784  -4.808  -4.828  1.00  1.12           H  
ATOM    373  HE  ARG A 172      10.470  -7.190  -3.813  1.00  1.85           H  
ATOM    374 HH11 ARG A 172      13.474  -5.526  -4.459  1.00  1.32           H  
ATOM    375 HH12 ARG A 172      14.407  -6.511  -3.383  1.00  2.03           H  
ATOM    376 HH21 ARG A 172      11.696  -8.482  -2.367  1.00  3.28           H  
ATOM    377 HH22 ARG A 172      13.395  -8.186  -2.185  1.00  3.19           H  
ATOM    378  N   CYS A 173      11.666  -1.465  -7.483  1.00  0.30           N  
ATOM    379  CA  CYS A 173      11.807  -0.451  -8.514  1.00  0.32           C  
ATOM    380  C   CYS A 173      11.449  -1.017  -9.879  1.00  0.31           C  
ATOM    381  O   CYS A 173      12.002  -2.032 -10.312  1.00  0.41           O  
ATOM    382  CB  CYS A 173      13.229   0.106  -8.512  1.00  0.40           C  
ATOM    383  SG  CYS A 173      13.553   1.342  -9.792  1.00  1.44           S  
ATOM    384  H   CYS A 173      12.458  -1.967  -7.193  1.00  0.33           H  
ATOM    385  HA  CYS A 173      11.119   0.348  -8.283  1.00  0.33           H  
ATOM    386  HB2 CYS A 173      13.420   0.571  -7.557  1.00  0.92           H  
ATOM    387  HB3 CYS A 173      13.922  -0.704  -8.651  1.00  0.82           H  
ATOM    388  HG  CYS A 173      12.660   1.174 -10.762  1.00  2.19           H  
ATOM    389  N   GLY A 174      10.511  -0.362 -10.547  1.00  0.30           N  
ATOM    390  CA  GLY A 174      10.086  -0.810 -11.854  1.00  0.33           C  
ATOM    391  C   GLY A 174       8.849  -1.676 -11.779  1.00  0.30           C  
ATOM    392  O   GLY A 174       8.583  -2.476 -12.678  1.00  0.43           O  
ATOM    393  H   GLY A 174      10.103   0.439 -10.148  1.00  0.36           H  
ATOM    394  HA2 GLY A 174       9.874   0.053 -12.468  1.00  0.39           H  
ATOM    395  HA3 GLY A 174      10.884  -1.377 -12.306  1.00  0.37           H  
ATOM    396  N   VAL A 175       8.103  -1.533 -10.697  1.00  0.25           N  
ATOM    397  CA  VAL A 175       6.864  -2.268 -10.529  1.00  0.28           C  
ATOM    398  C   VAL A 175       5.780  -1.336 -10.013  1.00  0.26           C  
ATOM    399  O   VAL A 175       6.069  -0.338  -9.344  1.00  0.35           O  
ATOM    400  CB  VAL A 175       7.033  -3.473  -9.573  1.00  0.35           C  
ATOM    401  CG1 VAL A 175       7.156  -3.015  -8.141  1.00  0.69           C  
ATOM    402  CG2 VAL A 175       5.878  -4.447  -9.694  1.00  0.97           C  
ATOM    403  H   VAL A 175       8.385  -0.907  -9.996  1.00  0.31           H  
ATOM    404  HA  VAL A 175       6.569  -2.639 -11.492  1.00  0.36           H  
ATOM    405  HB  VAL A 175       7.942  -3.990  -9.839  1.00  0.88           H  
ATOM    406 HG11 VAL A 175       6.866  -3.824  -7.488  1.00  1.03           H  
ATOM    407 HG12 VAL A 175       6.508  -2.167  -7.976  1.00  0.65           H  
ATOM    408 HG13 VAL A 175       8.178  -2.734  -7.937  1.00  1.25           H  
ATOM    409 HG21 VAL A 175       5.141  -4.212  -8.936  1.00  1.19           H  
ATOM    410 HG22 VAL A 175       6.238  -5.455  -9.550  1.00  1.14           H  
ATOM    411 HG23 VAL A 175       5.429  -4.359 -10.673  1.00  1.46           H  
ATOM    412  N   THR A 176       4.544  -1.637 -10.355  1.00  0.22           N  
ATOM    413  CA  THR A 176       3.431  -0.828  -9.924  1.00  0.25           C  
ATOM    414  C   THR A 176       3.022  -1.186  -8.506  1.00  0.23           C  
ATOM    415  O   THR A 176       3.293  -2.305  -8.037  1.00  0.25           O  
ATOM    416  CB  THR A 176       2.222  -1.002 -10.863  1.00  0.31           C  
ATOM    417  OG1 THR A 176       1.860  -2.385 -10.943  1.00  0.47           O  
ATOM    418  CG2 THR A 176       2.541  -0.481 -12.254  1.00  0.40           C  
ATOM    419  H   THR A 176       4.373  -2.430 -10.909  1.00  0.24           H  
ATOM    420  HA  THR A 176       3.737   0.207  -9.952  1.00  0.28           H  
ATOM    421  HB  THR A 176       1.390  -0.440 -10.465  1.00  0.44           H  
ATOM    422  HG1 THR A 176       1.270  -2.516 -11.694  1.00  0.78           H  
ATOM    423 HG21 THR A 176       2.775   0.571 -12.198  1.00  0.39           H  
ATOM    424 HG22 THR A 176       1.686  -0.627 -12.896  1.00  0.54           H  
ATOM    425 HG23 THR A 176       3.388  -1.018 -12.653  1.00  0.56           H  
ATOM    426  N   VAL A 177       2.394  -0.238  -7.820  1.00  0.25           N  
ATOM    427  CA  VAL A 177       1.819  -0.496  -6.513  1.00  0.27           C  
ATOM    428  C   VAL A 177       1.031  -1.792  -6.562  1.00  0.24           C  
ATOM    429  O   VAL A 177       1.217  -2.662  -5.722  1.00  0.28           O  
ATOM    430  CB  VAL A 177       0.878   0.650  -6.080  1.00  0.34           C  
ATOM    431  CG1 VAL A 177       0.318   0.406  -4.689  1.00  1.20           C  
ATOM    432  CG2 VAL A 177       1.592   1.986  -6.133  1.00  1.39           C  
ATOM    433  H   VAL A 177       2.326   0.668  -8.205  1.00  0.27           H  
ATOM    434  HA  VAL A 177       2.620  -0.589  -5.791  1.00  0.30           H  
ATOM    435  HB  VAL A 177       0.050   0.685  -6.773  1.00  1.24           H  
ATOM    436 HG11 VAL A 177      -0.285  -0.488  -4.699  1.00  1.89           H  
ATOM    437 HG12 VAL A 177      -0.288   1.248  -4.392  1.00  1.45           H  
ATOM    438 HG13 VAL A 177       1.133   0.283  -3.990  1.00  1.77           H  
ATOM    439 HG21 VAL A 177       0.860   2.775  -6.196  1.00  2.04           H  
ATOM    440 HG22 VAL A 177       2.234   2.020  -7.001  1.00  1.88           H  
ATOM    441 HG23 VAL A 177       2.185   2.115  -5.240  1.00  1.77           H  
ATOM    442  N   ARG A 178       0.218  -1.921  -7.610  1.00  0.23           N  
ATOM    443  CA  ARG A 178      -0.667  -3.059  -7.814  1.00  0.26           C  
ATOM    444  C   ARG A 178      -0.015  -4.394  -7.470  1.00  0.23           C  
ATOM    445  O   ARG A 178      -0.537  -5.142  -6.661  1.00  0.33           O  
ATOM    446  CB  ARG A 178      -1.137  -3.062  -9.271  1.00  0.39           C  
ATOM    447  CG  ARG A 178      -2.059  -4.211  -9.628  1.00  0.85           C  
ATOM    448  CD  ARG A 178      -3.257  -4.251  -8.705  1.00  1.65           C  
ATOM    449  NE  ARG A 178      -4.188  -5.330  -9.034  1.00  2.02           N  
ATOM    450  CZ  ARG A 178      -5.515  -5.204  -9.007  1.00  2.82           C  
ATOM    451  NH1 ARG A 178      -6.071  -4.029  -8.734  1.00  3.53           N  
ATOM    452  NH2 ARG A 178      -6.284  -6.252  -9.271  1.00  3.28           N  
ATOM    453  H   ARG A 178       0.212  -1.209  -8.288  1.00  0.26           H  
ATOM    454  HA  ARG A 178      -1.517  -2.926  -7.174  1.00  0.32           H  
ATOM    455  HB2 ARG A 178      -1.665  -2.138  -9.466  1.00  0.99           H  
ATOM    456  HB3 ARG A 178      -0.267  -3.115  -9.915  1.00  1.09           H  
ATOM    457  HG2 ARG A 178      -2.399  -4.076 -10.641  1.00  1.46           H  
ATOM    458  HG3 ARG A 178      -1.516  -5.141  -9.543  1.00  1.46           H  
ATOM    459  HD2 ARG A 178      -2.896  -4.395  -7.696  1.00  2.29           H  
ATOM    460  HD3 ARG A 178      -3.775  -3.306  -8.770  1.00  2.17           H  
ATOM    461  HE  ARG A 178      -3.802  -6.201  -9.280  1.00  2.06           H  
ATOM    462 HH11 ARG A 178      -5.499  -3.227  -8.554  1.00  3.53           H  
ATOM    463 HH12 ARG A 178      -7.071  -3.935  -8.717  1.00  4.25           H  
ATOM    464 HH21 ARG A 178      -5.870  -7.140  -9.494  1.00  3.26           H  
ATOM    465 HH22 ARG A 178      -7.284  -6.159  -9.261  1.00  3.88           H  
ATOM    466  N   ASP A 179       1.119  -4.670  -8.076  1.00  0.20           N  
ATOM    467  CA  ASP A 179       1.810  -5.946  -7.888  1.00  0.19           C  
ATOM    468  C   ASP A 179       2.359  -6.058  -6.478  1.00  0.17           C  
ATOM    469  O   ASP A 179       2.134  -7.049  -5.774  1.00  0.18           O  
ATOM    470  CB  ASP A 179       2.961  -6.076  -8.887  1.00  0.23           C  
ATOM    471  CG  ASP A 179       3.604  -7.452  -8.884  1.00  0.32           C  
ATOM    472  OD1 ASP A 179       3.281  -8.263  -9.780  1.00  1.12           O  
ATOM    473  OD2 ASP A 179       4.446  -7.727  -7.999  1.00  1.19           O  
ATOM    474  H   ASP A 179       1.509  -3.999  -8.658  1.00  0.24           H  
ATOM    475  HA  ASP A 179       1.103  -6.741  -8.049  1.00  0.22           H  
ATOM    476  HB2 ASP A 179       2.597  -5.871  -9.881  1.00  0.27           H  
ATOM    477  HB3 ASP A 179       3.717  -5.352  -8.635  1.00  0.24           H  
ATOM    478  N   SER A 180       3.044  -5.016  -6.056  1.00  0.17           N  
ATOM    479  CA  SER A 180       3.732  -5.037  -4.788  1.00  0.18           C  
ATOM    480  C   SER A 180       2.744  -5.158  -3.631  1.00  0.17           C  
ATOM    481  O   SER A 180       2.899  -6.011  -2.747  1.00  0.19           O  
ATOM    482  CB  SER A 180       4.621  -3.798  -4.681  1.00  0.22           C  
ATOM    483  OG  SER A 180       5.878  -4.029  -5.294  1.00  1.34           O  
ATOM    484  H   SER A 180       3.058  -4.192  -6.598  1.00  0.18           H  
ATOM    485  HA  SER A 180       4.364  -5.913  -4.770  1.00  0.20           H  
ATOM    486  HB2 SER A 180       4.152  -2.965  -5.188  1.00  0.89           H  
ATOM    487  HB3 SER A 180       4.774  -3.546  -3.652  1.00  0.90           H  
ATOM    488  HG  SER A 180       5.821  -4.813  -5.854  1.00  1.76           H  
ATOM    489  N   LEU A 181       1.689  -4.370  -3.646  1.00  0.17           N  
ATOM    490  CA  LEU A 181       0.773  -4.422  -2.553  1.00  0.18           C  
ATOM    491  C   LEU A 181      -0.390  -5.391  -2.806  1.00  0.18           C  
ATOM    492  O   LEU A 181      -1.200  -5.612  -1.915  1.00  0.20           O  
ATOM    493  CB  LEU A 181       0.338  -3.008  -2.139  1.00  0.24           C  
ATOM    494  CG  LEU A 181      -0.908  -2.372  -2.767  1.00  0.35           C  
ATOM    495  CD1 LEU A 181      -1.199  -2.878  -4.161  1.00  1.08           C  
ATOM    496  CD2 LEU A 181      -2.098  -2.558  -1.850  1.00  0.96           C  
ATOM    497  H   LEU A 181       1.540  -3.738  -4.382  1.00  0.19           H  
ATOM    498  HA  LEU A 181       1.338  -4.828  -1.730  1.00  0.20           H  
ATOM    499  HB2 LEU A 181       0.171  -3.042  -1.080  1.00  0.31           H  
ATOM    500  HB3 LEU A 181       1.173  -2.349  -2.323  1.00  0.33           H  
ATOM    501  HG  LEU A 181      -0.727  -1.319  -2.850  1.00  0.95           H  
ATOM    502 HD11 LEU A 181      -1.077  -3.947  -4.168  1.00  1.39           H  
ATOM    503 HD12 LEU A 181      -0.511  -2.431  -4.862  1.00  1.50           H  
ATOM    504 HD13 LEU A 181      -2.213  -2.628  -4.436  1.00  1.46           H  
ATOM    505 HD21 LEU A 181      -2.048  -3.537  -1.389  1.00  1.49           H  
ATOM    506 HD22 LEU A 181      -3.010  -2.474  -2.421  1.00  1.24           H  
ATOM    507 HD23 LEU A 181      -2.083  -1.799  -1.083  1.00  1.26           H  
ATOM    508  N   LYS A 182      -0.490  -5.997  -4.002  1.00  0.18           N  
ATOM    509  CA  LYS A 182      -1.444  -7.096  -4.140  1.00  0.22           C  
ATOM    510  C   LYS A 182      -0.948  -8.245  -3.290  1.00  0.22           C  
ATOM    511  O   LYS A 182      -1.734  -8.977  -2.693  1.00  0.25           O  
ATOM    512  CB  LYS A 182      -1.662  -7.567  -5.585  1.00  0.32           C  
ATOM    513  CG  LYS A 182      -0.472  -8.280  -6.191  1.00  0.75           C  
ATOM    514  CD  LYS A 182      -0.810  -8.926  -7.527  1.00  0.76           C  
ATOM    515  CE  LYS A 182      -1.333  -7.918  -8.539  1.00  0.80           C  
ATOM    516  NZ  LYS A 182      -1.624  -8.554  -9.848  1.00  1.15           N  
ATOM    517  H   LYS A 182       0.053  -5.696  -4.780  1.00  0.20           H  
ATOM    518  HA  LYS A 182      -2.386  -6.755  -3.737  1.00  0.26           H  
ATOM    519  HB2 LYS A 182      -2.502  -8.243  -5.605  1.00  0.89           H  
ATOM    520  HB3 LYS A 182      -1.891  -6.707  -6.198  1.00  0.83           H  
ATOM    521  HG2 LYS A 182       0.316  -7.561  -6.335  1.00  1.22           H  
ATOM    522  HG3 LYS A 182      -0.140  -9.046  -5.506  1.00  1.26           H  
ATOM    523  HD2 LYS A 182       0.080  -9.387  -7.925  1.00  1.41           H  
ATOM    524  HD3 LYS A 182      -1.565  -9.682  -7.366  1.00  1.38           H  
ATOM    525  HE2 LYS A 182      -2.239  -7.477  -8.154  1.00  1.29           H  
ATOM    526  HE3 LYS A 182      -0.592  -7.148  -8.680  1.00  1.42           H  
ATOM    527  HZ1 LYS A 182      -2.364  -9.277  -9.739  1.00  1.64           H  
ATOM    528  HZ2 LYS A 182      -0.769  -9.007 -10.224  1.00  1.59           H  
ATOM    529  HZ3 LYS A 182      -1.949  -7.841 -10.530  1.00  1.59           H  
ATOM    530  N   LYS A 183       0.376  -8.379  -3.220  1.00  0.22           N  
ATOM    531  CA  LYS A 183       0.978  -9.320  -2.301  1.00  0.25           C  
ATOM    532  C   LYS A 183       0.737  -8.857  -0.869  1.00  0.23           C  
ATOM    533  O   LYS A 183       0.515  -9.674   0.018  1.00  0.26           O  
ATOM    534  CB  LYS A 183       2.473  -9.494  -2.581  1.00  0.33           C  
ATOM    535  CG  LYS A 183       3.113 -10.570  -1.720  1.00  0.40           C  
ATOM    536  CD  LYS A 183       3.982  -9.976  -0.627  1.00  1.18           C  
ATOM    537  CE  LYS A 183       5.429  -9.890  -1.072  1.00  1.31           C  
ATOM    538  NZ  LYS A 183       6.312  -9.314  -0.025  1.00  1.80           N  
ATOM    539  H   LYS A 183       0.952  -7.840  -3.816  1.00  0.22           H  
ATOM    540  HA  LYS A 183       0.484 -10.271  -2.438  1.00  0.29           H  
ATOM    541  HB2 LYS A 183       2.606  -9.761  -3.619  1.00  0.40           H  
ATOM    542  HB3 LYS A 183       2.977  -8.560  -2.388  1.00  0.36           H  
ATOM    543  HG2 LYS A 183       2.333 -11.161  -1.263  1.00  0.94           H  
ATOM    544  HG3 LYS A 183       3.723 -11.203  -2.347  1.00  1.04           H  
ATOM    545  HD2 LYS A 183       3.623  -8.984  -0.395  1.00  1.87           H  
ATOM    546  HD3 LYS A 183       3.918 -10.600   0.250  1.00  1.93           H  
ATOM    547  HE2 LYS A 183       5.769 -10.887  -1.301  1.00  1.75           H  
ATOM    548  HE3 LYS A 183       5.485  -9.277  -1.959  1.00  1.67           H  
ATOM    549  HZ1 LYS A 183       5.993  -8.361   0.234  1.00  2.19           H  
ATOM    550  HZ2 LYS A 183       7.288  -9.249  -0.378  1.00  2.26           H  
ATOM    551  HZ3 LYS A 183       6.308  -9.912   0.826  1.00  2.18           H  
ATOM    552  N   ALA A 184       0.772  -7.539  -0.651  1.00  0.23           N  
ATOM    553  CA  ALA A 184       0.395  -6.971   0.647  1.00  0.26           C  
ATOM    554  C   ALA A 184      -0.979  -7.485   1.088  1.00  0.25           C  
ATOM    555  O   ALA A 184      -1.129  -7.991   2.203  1.00  0.29           O  
ATOM    556  CB  ALA A 184       0.387  -5.453   0.576  1.00  0.30           C  
ATOM    557  H   ALA A 184       1.072  -6.935  -1.374  1.00  0.23           H  
ATOM    558  HA  ALA A 184       1.134  -7.273   1.373  1.00  0.31           H  
ATOM    559  HB1 ALA A 184      -0.190  -5.056   1.395  1.00  0.61           H  
ATOM    560  HB2 ALA A 184      -0.057  -5.140  -0.356  1.00  0.72           H  
ATOM    561  HB3 ALA A 184       1.400  -5.083   0.635  1.00  0.79           H  
ATOM    562  N   LEU A 185      -1.972  -7.356   0.207  1.00  0.23           N  
ATOM    563  CA  LEU A 185      -3.315  -7.875   0.474  1.00  0.26           C  
ATOM    564  C   LEU A 185      -3.281  -9.378   0.730  1.00  0.24           C  
ATOM    565  O   LEU A 185      -3.801  -9.856   1.737  1.00  0.27           O  
ATOM    566  CB  LEU A 185      -4.270  -7.595  -0.698  1.00  0.31           C  
ATOM    567  CG  LEU A 185      -4.957  -6.221  -0.718  1.00  0.50           C  
ATOM    568  CD1 LEU A 185      -5.612  -5.914   0.613  1.00  1.46           C  
ATOM    569  CD2 LEU A 185      -3.987  -5.127  -1.093  1.00  1.11           C  
ATOM    570  H   LEU A 185      -1.798  -6.892  -0.643  1.00  0.23           H  
ATOM    571  HA  LEU A 185      -3.696  -7.381   1.357  1.00  0.30           H  
ATOM    572  HB2 LEU A 185      -3.710  -7.700  -1.615  1.00  0.39           H  
ATOM    573  HB3 LEU A 185      -5.041  -8.352  -0.685  1.00  0.48           H  
ATOM    574  HG  LEU A 185      -5.736  -6.238  -1.466  1.00  1.49           H  
ATOM    575 HD11 LEU A 185      -6.338  -6.672   0.832  1.00  2.24           H  
ATOM    576 HD12 LEU A 185      -6.102  -4.953   0.559  1.00  1.69           H  
ATOM    577 HD13 LEU A 185      -4.864  -5.891   1.392  1.00  1.94           H  
ATOM    578 HD21 LEU A 185      -3.596  -5.317  -2.082  1.00  1.92           H  
ATOM    579 HD22 LEU A 185      -3.174  -5.108  -0.381  1.00  1.66           H  
ATOM    580 HD23 LEU A 185      -4.496  -4.175  -1.084  1.00  1.32           H  
ATOM    581  N   MET A 186      -2.643 -10.111  -0.175  1.00  0.22           N  
ATOM    582  CA  MET A 186      -2.675 -11.572  -0.151  1.00  0.26           C  
ATOM    583  C   MET A 186      -1.921 -12.153   1.040  1.00  0.29           C  
ATOM    584  O   MET A 186      -2.157 -13.294   1.433  1.00  0.34           O  
ATOM    585  CB  MET A 186      -2.134 -12.145  -1.457  1.00  0.30           C  
ATOM    586  CG  MET A 186      -2.980 -11.774  -2.661  1.00  0.35           C  
ATOM    587  SD  MET A 186      -2.554 -12.698  -4.147  1.00  0.98           S  
ATOM    588  CE  MET A 186      -3.834 -12.112  -5.257  1.00  1.45           C  
ATOM    589  H   MET A 186      -2.137  -9.658  -0.885  1.00  0.21           H  
ATOM    590  HA  MET A 186      -3.709 -11.860  -0.062  1.00  0.30           H  
ATOM    591  HB2 MET A 186      -1.136 -11.772  -1.612  1.00  0.28           H  
ATOM    592  HB3 MET A 186      -2.102 -13.221  -1.382  1.00  0.40           H  
ATOM    593  HG2 MET A 186      -4.016 -11.959  -2.426  1.00  0.58           H  
ATOM    594  HG3 MET A 186      -2.840 -10.721  -2.861  1.00  0.76           H  
ATOM    595  HE1 MET A 186      -4.806 -12.261  -4.799  1.00  1.47           H  
ATOM    596  HE2 MET A 186      -3.786 -12.662  -6.185  1.00  2.13           H  
ATOM    597  HE3 MET A 186      -3.686 -11.060  -5.453  1.00  2.04           H  
ATOM    598  N   MET A 187      -1.020 -11.374   1.613  1.00  0.30           N  
ATOM    599  CA  MET A 187      -0.281 -11.822   2.789  1.00  0.37           C  
ATOM    600  C   MET A 187      -1.132 -11.632   4.032  1.00  0.40           C  
ATOM    601  O   MET A 187      -0.888 -12.246   5.071  1.00  0.53           O  
ATOM    602  CB  MET A 187       1.047 -11.079   2.941  1.00  0.44           C  
ATOM    603  CG  MET A 187       2.099 -11.480   1.921  1.00  0.49           C  
ATOM    604  SD  MET A 187       2.441 -13.252   1.925  1.00  0.72           S  
ATOM    605  CE  MET A 187       3.828 -13.323   0.792  1.00  0.85           C  
ATOM    606  H   MET A 187      -0.862 -10.476   1.251  1.00  0.28           H  
ATOM    607  HA  MET A 187      -0.081 -12.877   2.666  1.00  0.40           H  
ATOM    608  HB2 MET A 187       0.865 -10.020   2.839  1.00  0.43           H  
ATOM    609  HB3 MET A 187       1.442 -11.272   3.927  1.00  0.52           H  
ATOM    610  HG2 MET A 187       1.751 -11.199   0.939  1.00  0.57           H  
ATOM    611  HG3 MET A 187       3.013 -10.951   2.142  1.00  0.66           H  
ATOM    612  HE1 MET A 187       3.640 -12.679  -0.057  1.00  0.69           H  
ATOM    613  HE2 MET A 187       3.957 -14.338   0.449  1.00  1.25           H  
ATOM    614  HE3 MET A 187       4.721 -13.000   1.301  1.00  1.30           H  
ATOM    615  N   ARG A 188      -2.128 -10.762   3.921  1.00  0.35           N  
ATOM    616  CA  ARG A 188      -3.102 -10.589   4.981  1.00  0.41           C  
ATOM    617  C   ARG A 188      -4.279 -11.533   4.739  1.00  0.41           C  
ATOM    618  O   ARG A 188      -5.076 -11.816   5.634  1.00  0.50           O  
ATOM    619  CB  ARG A 188      -3.586  -9.143   5.035  1.00  0.47           C  
ATOM    620  CG  ARG A 188      -3.998  -8.740   6.433  1.00  0.79           C  
ATOM    621  CD  ARG A 188      -2.781  -8.656   7.331  1.00  0.63           C  
ATOM    622  NE  ARG A 188      -3.121  -8.643   8.749  1.00  1.20           N  
ATOM    623  CZ  ARG A 188      -2.221  -8.590   9.729  1.00  1.43           C  
ATOM    624  NH1 ARG A 188      -0.926  -8.521   9.441  1.00  1.42           N  
ATOM    625  NH2 ARG A 188      -2.618  -8.597  10.994  1.00  2.12           N  
ATOM    626  H   ARG A 188      -2.203 -10.220   3.107  1.00  0.34           H  
ATOM    627  HA  ARG A 188      -2.628 -10.837   5.919  1.00  0.47           H  
ATOM    628  HB2 ARG A 188      -2.787  -8.492   4.708  1.00  0.92           H  
ATOM    629  HB3 ARG A 188      -4.442  -9.023   4.378  1.00  0.80           H  
ATOM    630  HG2 ARG A 188      -4.487  -7.776   6.399  1.00  1.36           H  
ATOM    631  HG3 ARG A 188      -4.676  -9.484   6.820  1.00  1.38           H  
ATOM    632  HD2 ARG A 188      -2.144  -9.494   7.128  1.00  0.88           H  
ATOM    633  HD3 ARG A 188      -2.248  -7.755   7.093  1.00  0.84           H  
ATOM    634  HE  ARG A 188      -4.080  -8.687   8.985  1.00  1.72           H  
ATOM    635 HH11 ARG A 188      -0.622  -8.508   8.489  1.00  1.39           H  
ATOM    636 HH12 ARG A 188      -0.246  -8.487  10.178  1.00  1.81           H  
ATOM    637 HH21 ARG A 188      -3.600  -8.638  11.213  1.00  2.56           H  
ATOM    638 HH22 ARG A 188      -1.945  -8.562  11.740  1.00  2.35           H  
ATOM    639  N   GLY A 189      -4.358 -12.019   3.507  1.00  0.37           N  
ATOM    640  CA  GLY A 189      -5.393 -12.960   3.116  1.00  0.42           C  
ATOM    641  C   GLY A 189      -6.483 -12.321   2.277  1.00  0.43           C  
ATOM    642  O   GLY A 189      -7.487 -12.958   1.956  1.00  0.53           O  
ATOM    643  H   GLY A 189      -3.702 -11.723   2.847  1.00  0.34           H  
ATOM    644  HA2 GLY A 189      -4.940 -13.758   2.548  1.00  0.42           H  
ATOM    645  HA3 GLY A 189      -5.838 -13.376   4.007  1.00  0.48           H  
ATOM    646  N   LEU A 190      -6.284 -11.064   1.913  1.00  0.37           N  
ATOM    647  CA  LEU A 190      -7.279 -10.317   1.163  1.00  0.40           C  
ATOM    648  C   LEU A 190      -6.883 -10.163  -0.303  1.00  0.35           C  
ATOM    649  O   LEU A 190      -5.799 -10.576  -0.716  1.00  0.37           O  
ATOM    650  CB  LEU A 190      -7.472  -8.938   1.797  1.00  0.45           C  
ATOM    651  CG  LEU A 190      -7.953  -8.963   3.245  1.00  0.61           C  
ATOM    652  CD1 LEU A 190      -6.793  -9.107   4.207  1.00  1.05           C  
ATOM    653  CD2 LEU A 190      -8.738  -7.715   3.571  1.00  1.28           C  
ATOM    654  H   LEU A 190      -5.449 -10.618   2.167  1.00  0.36           H  
ATOM    655  HA  LEU A 190      -8.208 -10.859   1.216  1.00  0.45           H  
ATOM    656  HB2 LEU A 190      -6.530  -8.415   1.761  1.00  0.42           H  
ATOM    657  HB3 LEU A 190      -8.194  -8.391   1.210  1.00  0.52           H  
ATOM    658  HG  LEU A 190      -8.589  -9.810   3.381  1.00  1.25           H  
ATOM    659 HD11 LEU A 190      -6.230  -9.995   3.963  1.00  1.50           H  
ATOM    660 HD12 LEU A 190      -7.171  -9.187   5.215  1.00  1.35           H  
ATOM    661 HD13 LEU A 190      -6.155  -8.241   4.129  1.00  1.54           H  
ATOM    662 HD21 LEU A 190      -8.051  -6.890   3.642  1.00  2.05           H  
ATOM    663 HD22 LEU A 190      -9.251  -7.845   4.512  1.00  1.25           H  
ATOM    664 HD23 LEU A 190      -9.456  -7.522   2.788  1.00  1.80           H  
ATOM    665  N   ILE A 191      -7.788  -9.589  -1.085  1.00  0.37           N  
ATOM    666  CA  ILE A 191      -7.535  -9.286  -2.480  1.00  0.35           C  
ATOM    667  C   ILE A 191      -7.663  -7.785  -2.734  1.00  0.36           C  
ATOM    668  O   ILE A 191      -8.499  -7.107  -2.137  1.00  0.39           O  
ATOM    669  CB  ILE A 191      -8.505 -10.040  -3.412  1.00  0.39           C  
ATOM    670  CG1 ILE A 191      -9.958  -9.718  -3.047  1.00  0.45           C  
ATOM    671  CG2 ILE A 191      -8.243 -11.534  -3.318  1.00  0.41           C  
ATOM    672  CD1 ILE A 191     -10.960 -10.154  -4.085  1.00  0.52           C  
ATOM    673  H   ILE A 191      -8.664  -9.374  -0.716  1.00  0.43           H  
ATOM    674  HA  ILE A 191      -6.527  -9.598  -2.712  1.00  0.34           H  
ATOM    675  HB  ILE A 191      -8.314  -9.726  -4.427  1.00  0.40           H  
ATOM    676 HG12 ILE A 191     -10.209 -10.215  -2.129  1.00  0.49           H  
ATOM    677 HG13 ILE A 191     -10.061  -8.651  -2.914  1.00  0.45           H  
ATOM    678 HG21 ILE A 191      -7.178 -11.709  -3.327  1.00  0.40           H  
ATOM    679 HG22 ILE A 191      -8.699 -12.034  -4.161  1.00  0.46           H  
ATOM    680 HG23 ILE A 191      -8.664 -11.918  -2.401  1.00  0.43           H  
ATOM    681 HD11 ILE A 191     -10.861  -9.528  -4.955  1.00  0.52           H  
ATOM    682 HD12 ILE A 191     -11.960 -10.060  -3.684  1.00  0.59           H  
ATOM    683 HD13 ILE A 191     -10.774 -11.182  -4.356  1.00  0.55           H  
ATOM    684  N   PRO A 192      -6.820  -7.256  -3.629  1.00  0.39           N  
ATOM    685  CA  PRO A 192      -6.779  -5.825  -3.958  1.00  0.43           C  
ATOM    686  C   PRO A 192      -7.972  -5.354  -4.791  1.00  0.41           C  
ATOM    687  O   PRO A 192      -8.105  -4.164  -5.068  1.00  0.46           O  
ATOM    688  CB  PRO A 192      -5.489  -5.695  -4.767  1.00  0.52           C  
ATOM    689  CG  PRO A 192      -5.295  -7.034  -5.382  1.00  0.48           C  
ATOM    690  CD  PRO A 192      -5.805  -8.021  -4.373  1.00  0.43           C  
ATOM    691  HA  PRO A 192      -6.707  -5.217  -3.068  1.00  0.47           H  
ATOM    692  HB2 PRO A 192      -5.610  -4.927  -5.519  1.00  0.60           H  
ATOM    693  HB3 PRO A 192      -4.670  -5.440  -4.107  1.00  0.63           H  
ATOM    694  HG2 PRO A 192      -5.863  -7.104  -6.299  1.00  0.55           H  
ATOM    695  HG3 PRO A 192      -4.247  -7.202  -5.575  1.00  0.57           H  
ATOM    696  HD2 PRO A 192      -6.249  -8.873  -4.867  1.00  0.46           H  
ATOM    697  HD3 PRO A 192      -5.008  -8.338  -3.715  1.00  0.47           H  
ATOM    698  N   GLU A 193      -8.834  -6.280  -5.189  1.00  0.39           N  
ATOM    699  CA  GLU A 193      -9.979  -5.938  -6.027  1.00  0.43           C  
ATOM    700  C   GLU A 193     -10.999  -5.116  -5.252  1.00  0.36           C  
ATOM    701  O   GLU A 193     -11.547  -4.145  -5.766  1.00  0.45           O  
ATOM    702  CB  GLU A 193     -10.649  -7.193  -6.573  1.00  0.57           C  
ATOM    703  CG  GLU A 193      -9.717  -8.095  -7.359  1.00  0.99           C  
ATOM    704  CD  GLU A 193     -10.470  -9.147  -8.138  1.00  1.20           C  
ATOM    705  OE1 GLU A 193     -10.826  -8.882  -9.303  1.00  1.73           O  
ATOM    706  OE2 GLU A 193     -10.729 -10.235  -7.583  1.00  1.74           O  
ATOM    707  H   GLU A 193      -8.697  -7.209  -4.917  1.00  0.40           H  
ATOM    708  HA  GLU A 193      -9.616  -5.348  -6.854  1.00  0.51           H  
ATOM    709  HB2 GLU A 193     -11.052  -7.758  -5.748  1.00  0.89           H  
ATOM    710  HB3 GLU A 193     -11.460  -6.898  -7.222  1.00  1.07           H  
ATOM    711  HG2 GLU A 193      -9.149  -7.492  -8.049  1.00  1.50           H  
ATOM    712  HG3 GLU A 193      -9.045  -8.586  -6.671  1.00  1.36           H  
ATOM    713  N   CYS A 194     -11.246  -5.505  -4.013  1.00  0.33           N  
ATOM    714  CA  CYS A 194     -12.231  -4.822  -3.188  1.00  0.36           C  
ATOM    715  C   CYS A 194     -11.554  -3.806  -2.274  1.00  0.33           C  
ATOM    716  O   CYS A 194     -12.153  -3.306  -1.323  1.00  0.49           O  
ATOM    717  CB  CYS A 194     -13.016  -5.846  -2.367  1.00  0.48           C  
ATOM    718  SG  CYS A 194     -11.985  -6.883  -1.304  1.00  1.69           S  
ATOM    719  H   CYS A 194     -10.757  -6.269  -3.640  1.00  0.37           H  
ATOM    720  HA  CYS A 194     -12.911  -4.302  -3.846  1.00  0.41           H  
ATOM    721  HB2 CYS A 194     -13.723  -5.328  -1.737  1.00  1.15           H  
ATOM    722  HB3 CYS A 194     -13.552  -6.500  -3.041  1.00  1.13           H  
ATOM    723  HG  CYS A 194     -12.585  -6.968  -0.121  1.00  2.40           H  
ATOM    724  N   CYS A 195     -10.311  -3.484  -2.584  1.00  0.27           N  
ATOM    725  CA  CYS A 195      -9.520  -2.603  -1.747  1.00  0.25           C  
ATOM    726  C   CYS A 195      -9.025  -1.401  -2.547  1.00  0.23           C  
ATOM    727  O   CYS A 195      -8.831  -1.493  -3.758  1.00  0.29           O  
ATOM    728  CB  CYS A 195      -8.341  -3.380  -1.159  1.00  0.28           C  
ATOM    729  SG  CYS A 195      -8.834  -4.750  -0.089  1.00  0.52           S  
ATOM    730  H   CYS A 195      -9.917  -3.835  -3.410  1.00  0.35           H  
ATOM    731  HA  CYS A 195     -10.150  -2.256  -0.939  1.00  0.30           H  
ATOM    732  HB2 CYS A 195      -7.751  -3.796  -1.962  1.00  0.38           H  
ATOM    733  HB3 CYS A 195      -7.724  -2.706  -0.576  1.00  0.33           H  
ATOM    734  HG  CYS A 195      -8.830  -5.859  -0.821  1.00  1.03           H  
ATOM    735  N   ALA A 196      -8.858  -0.270  -1.872  1.00  0.26           N  
ATOM    736  CA  ALA A 196      -8.300   0.924  -2.494  1.00  0.26           C  
ATOM    737  C   ALA A 196      -7.014   1.313  -1.796  1.00  0.25           C  
ATOM    738  O   ALA A 196      -6.845   1.030  -0.616  1.00  0.39           O  
ATOM    739  CB  ALA A 196      -9.278   2.084  -2.421  1.00  0.37           C  
ATOM    740  H   ALA A 196      -9.113  -0.236  -0.926  1.00  0.36           H  
ATOM    741  HA  ALA A 196      -8.100   0.707  -3.533  1.00  0.27           H  
ATOM    742  HB1 ALA A 196      -8.844   2.877  -1.827  1.00  0.47           H  
ATOM    743  HB2 ALA A 196     -10.198   1.755  -1.963  1.00  0.67           H  
ATOM    744  HB3 ALA A 196      -9.479   2.451  -3.416  1.00  0.54           H  
ATOM    745  N   VAL A 197      -6.114   1.962  -2.507  1.00  0.23           N  
ATOM    746  CA  VAL A 197      -4.880   2.425  -1.894  1.00  0.23           C  
ATOM    747  C   VAL A 197      -4.769   3.937  -1.977  1.00  0.24           C  
ATOM    748  O   VAL A 197      -4.845   4.523  -3.060  1.00  0.36           O  
ATOM    749  CB  VAL A 197      -3.625   1.826  -2.545  1.00  0.29           C  
ATOM    750  CG1 VAL A 197      -2.386   2.118  -1.713  1.00  0.94           C  
ATOM    751  CG2 VAL A 197      -3.788   0.343  -2.763  1.00  1.06           C  
ATOM    752  H   VAL A 197      -6.286   2.141  -3.456  1.00  0.30           H  
ATOM    753  HA  VAL A 197      -4.898   2.123  -0.854  1.00  0.25           H  
ATOM    754  HB  VAL A 197      -3.500   2.294  -3.499  1.00  0.67           H  
ATOM    755 HG11 VAL A 197      -2.260   3.186  -1.619  1.00  1.40           H  
ATOM    756 HG12 VAL A 197      -1.518   1.694  -2.195  1.00  0.89           H  
ATOM    757 HG13 VAL A 197      -2.501   1.682  -0.731  1.00  1.44           H  
ATOM    758 HG21 VAL A 197      -4.410  -0.058  -1.985  1.00  1.62           H  
ATOM    759 HG22 VAL A 197      -2.818  -0.135  -2.734  1.00  1.43           H  
ATOM    760 HG23 VAL A 197      -4.250   0.166  -3.723  1.00  1.19           H  
ATOM    761  N   TYR A 198      -4.593   4.554  -0.832  1.00  0.29           N  
ATOM    762  CA  TYR A 198      -4.348   5.980  -0.756  1.00  0.37           C  
ATOM    763  C   TYR A 198      -3.603   6.306   0.529  1.00  0.45           C  
ATOM    764  O   TYR A 198      -3.737   5.606   1.526  1.00  0.88           O  
ATOM    765  CB  TYR A 198      -5.637   6.782  -0.916  1.00  0.93           C  
ATOM    766  CG  TYR A 198      -6.646   6.622   0.160  1.00  0.33           C  
ATOM    767  CD1 TYR A 198      -6.589   7.468   1.223  1.00  0.69           C  
ATOM    768  CD2 TYR A 198      -7.654   5.679   0.098  1.00  0.53           C  
ATOM    769  CE1 TYR A 198      -7.515   7.400   2.241  1.00  1.46           C  
ATOM    770  CE2 TYR A 198      -8.590   5.589   1.102  1.00  1.18           C  
ATOM    771  CZ  TYR A 198      -8.519   6.455   2.177  1.00  1.70           C  
ATOM    772  OH  TYR A 198      -9.461   6.385   3.178  1.00  2.49           O  
ATOM    773  H   TYR A 198      -4.613   4.026  -0.004  1.00  0.40           H  
ATOM    774  HA  TYR A 198      -3.707   6.239  -1.563  1.00  0.44           H  
ATOM    775  HB2 TYR A 198      -5.384   7.830  -0.939  1.00  1.70           H  
ATOM    776  HB3 TYR A 198      -6.107   6.510  -1.848  1.00  1.70           H  
ATOM    777  HD1 TYR A 198      -5.792   8.196   1.233  1.00  0.57           H  
ATOM    778  HD2 TYR A 198      -7.699   5.007  -0.746  1.00  0.60           H  
ATOM    779  HE1 TYR A 198      -7.453   8.083   3.076  1.00  1.91           H  
ATOM    780  HE2 TYR A 198      -9.373   4.847   1.043  1.00  1.39           H  
ATOM    781  HH  TYR A 198      -9.728   5.465   3.302  1.00  2.84           H  
ATOM    782  N   ARG A 199      -2.789   7.346   0.491  1.00  0.34           N  
ATOM    783  CA  ARG A 199      -1.911   7.656   1.609  1.00  0.45           C  
ATOM    784  C   ARG A 199      -2.429   8.867   2.356  1.00  0.51           C  
ATOM    785  O   ARG A 199      -3.104   9.708   1.776  1.00  0.60           O  
ATOM    786  CB  ARG A 199      -0.485   7.927   1.123  1.00  0.58           C  
ATOM    787  CG  ARG A 199      -0.369   9.133   0.207  1.00  0.81           C  
ATOM    788  CD  ARG A 199       1.068   9.384  -0.221  1.00  0.80           C  
ATOM    789  NE  ARG A 199       1.857  10.001   0.841  1.00  1.01           N  
ATOM    790  CZ  ARG A 199       2.774  10.945   0.637  1.00  1.23           C  
ATOM    791  NH1 ARG A 199       3.049  11.357  -0.597  1.00  1.49           N  
ATOM    792  NH2 ARG A 199       3.421  11.472   1.670  1.00  1.57           N  
ATOM    793  H   ARG A 199      -2.800   7.938  -0.294  1.00  0.41           H  
ATOM    794  HA  ARG A 199      -1.899   6.804   2.266  1.00  0.51           H  
ATOM    795  HB2 ARG A 199       0.147   8.092   1.981  1.00  1.11           H  
ATOM    796  HB3 ARG A 199      -0.128   7.059   0.588  1.00  1.19           H  
ATOM    797  HG2 ARG A 199      -0.973   8.966  -0.672  1.00  1.40           H  
ATOM    798  HG3 ARG A 199      -0.733  10.003   0.733  1.00  1.34           H  
ATOM    799  HD2 ARG A 199       1.520   8.440  -0.488  1.00  0.88           H  
ATOM    800  HD3 ARG A 199       1.064  10.033  -1.082  1.00  0.92           H  
ATOM    801  HE  ARG A 199       1.684   9.699   1.764  1.00  1.30           H  
ATOM    802 HH11 ARG A 199       2.568  10.955  -1.383  1.00  1.49           H  
ATOM    803 HH12 ARG A 199       3.736  12.072  -0.751  1.00  1.88           H  
ATOM    804 HH21 ARG A 199       3.218  11.162   2.604  1.00  1.74           H  
ATOM    805 HH22 ARG A 199       4.121  12.177   1.525  1.00  1.82           H  
ATOM    806  N   ILE A 200      -2.139   8.956   3.637  1.00  0.61           N  
ATOM    807  CA  ILE A 200      -2.486  10.140   4.388  1.00  0.66           C  
ATOM    808  C   ILE A 200      -1.292  11.057   4.513  1.00  0.75           C  
ATOM    809  O   ILE A 200      -0.228  10.675   5.000  1.00  0.88           O  
ATOM    810  CB  ILE A 200      -3.036   9.810   5.785  1.00  0.81           C  
ATOM    811  CG1 ILE A 200      -4.287   8.966   5.641  1.00  0.82           C  
ATOM    812  CG2 ILE A 200      -3.348  11.081   6.561  1.00  0.88           C  
ATOM    813  CD1 ILE A 200      -5.499   9.717   5.129  1.00  0.80           C  
ATOM    814  H   ILE A 200      -1.692   8.213   4.091  1.00  0.70           H  
ATOM    815  HA  ILE A 200      -3.258  10.658   3.839  1.00  0.60           H  
ATOM    816  HB  ILE A 200      -2.290   9.251   6.327  1.00  0.89           H  
ATOM    817 HG12 ILE A 200      -4.079   8.179   4.941  1.00  0.77           H  
ATOM    818 HG13 ILE A 200      -4.534   8.550   6.597  1.00  0.95           H  
ATOM    819 HG21 ILE A 200      -4.083  11.657   6.012  1.00  0.82           H  
ATOM    820 HG22 ILE A 200      -2.445  11.662   6.678  1.00  0.92           H  
ATOM    821 HG23 ILE A 200      -3.742  10.824   7.532  1.00  1.01           H  
ATOM    822 HD11 ILE A 200      -5.308  10.080   4.131  1.00  0.70           H  
ATOM    823 HD12 ILE A 200      -5.704  10.553   5.782  1.00  0.85           H  
ATOM    824 HD13 ILE A 200      -6.351   9.054   5.116  1.00  0.90           H  
ATOM    825  N   GLN A 201      -1.488  12.258   4.040  1.00  0.75           N  
ATOM    826  CA  GLN A 201      -0.496  13.305   4.151  1.00  0.91           C  
ATOM    827  C   GLN A 201      -0.888  14.198   5.318  1.00  0.98           C  
ATOM    828  O   GLN A 201      -1.471  13.718   6.283  1.00  0.99           O  
ATOM    829  CB  GLN A 201      -0.413  14.117   2.853  1.00  0.98           C  
ATOM    830  CG  GLN A 201       0.980  14.650   2.560  1.00  1.22           C  
ATOM    831  CD  GLN A 201       1.050  15.463   1.288  1.00  1.76           C  
ATOM    832  OE1 GLN A 201       1.278  14.925   0.204  1.00  2.41           O  
ATOM    833  NE2 GLN A 201       0.859  16.766   1.409  1.00  2.39           N  
ATOM    834  H   GLN A 201      -2.361  12.452   3.633  1.00  0.68           H  
ATOM    835  HA  GLN A 201       0.460  12.846   4.358  1.00  1.02           H  
ATOM    836  HB2 GLN A 201      -0.722  13.495   2.029  1.00  1.00           H  
ATOM    837  HB3 GLN A 201      -1.083  14.963   2.932  1.00  1.04           H  
ATOM    838  HG2 GLN A 201       1.285  15.278   3.376  1.00  1.62           H  
ATOM    839  HG3 GLN A 201       1.658  13.815   2.473  1.00  1.53           H  
ATOM    840 HE21 GLN A 201       0.682  17.129   2.302  1.00  2.63           H  
ATOM    841 HE22 GLN A 201       0.915  17.322   0.600  1.00  2.98           H  
ATOM    842  N   ASP A 202      -0.598  15.482   5.208  1.00  1.08           N  
ATOM    843  CA  ASP A 202      -0.903  16.467   6.248  1.00  1.18           C  
ATOM    844  C   ASP A 202      -2.386  16.479   6.622  1.00  1.09           C  
ATOM    845  O   ASP A 202      -3.145  17.323   6.146  1.00  1.07           O  
ATOM    846  CB  ASP A 202      -0.516  17.839   5.730  1.00  1.30           C  
ATOM    847  CG  ASP A 202      -0.655  18.926   6.776  1.00  1.45           C  
ATOM    848  OD1 ASP A 202      -0.093  18.776   7.880  1.00  1.84           O  
ATOM    849  OD2 ASP A 202      -1.315  19.946   6.487  1.00  1.91           O  
ATOM    850  H   ASP A 202      -0.151  15.790   4.396  1.00  1.12           H  
ATOM    851  HA  ASP A 202      -0.313  16.237   7.121  1.00  1.30           H  
ATOM    852  HB2 ASP A 202       0.504  17.812   5.383  1.00  1.40           H  
ATOM    853  HB3 ASP A 202      -1.168  18.078   4.902  1.00  1.24           H  
ATOM    854  N   GLY A 203      -2.796  15.534   7.462  1.00  1.11           N  
ATOM    855  CA  GLY A 203      -4.190  15.418   7.852  1.00  1.12           C  
ATOM    856  C   GLY A 203      -5.105  15.151   6.669  1.00  0.99           C  
ATOM    857  O   GLY A 203      -6.329  15.179   6.803  1.00  1.07           O  
ATOM    858  H   GLY A 203      -2.141  14.889   7.809  1.00  1.16           H  
ATOM    859  HA2 GLY A 203      -4.288  14.606   8.558  1.00  1.20           H  
ATOM    860  HA3 GLY A 203      -4.496  16.336   8.330  1.00  1.20           H  
ATOM    861  N   GLU A 204      -4.515  14.879   5.512  1.00  0.86           N  
ATOM    862  CA  GLU A 204      -5.276  14.756   4.286  1.00  0.79           C  
ATOM    863  C   GLU A 204      -4.949  13.451   3.592  1.00  0.68           C  
ATOM    864  O   GLU A 204      -4.153  12.668   4.079  1.00  0.67           O  
ATOM    865  CB  GLU A 204      -4.956  15.935   3.377  1.00  0.83           C  
ATOM    866  CG  GLU A 204      -3.536  15.909   2.852  1.00  0.82           C  
ATOM    867  CD  GLU A 204      -3.183  17.141   2.045  1.00  0.98           C  
ATOM    868  OE1 GLU A 204      -3.777  17.342   0.965  1.00  1.54           O  
ATOM    869  OE2 GLU A 204      -2.299  17.907   2.480  1.00  1.51           O  
ATOM    870  H   GLU A 204      -3.537  14.758   5.482  1.00  0.85           H  
ATOM    871  HA  GLU A 204      -6.323  14.768   4.532  1.00  0.89           H  
ATOM    872  HB2 GLU A 204      -5.634  15.931   2.536  1.00  0.87           H  
ATOM    873  HB3 GLU A 204      -5.089  16.846   3.939  1.00  0.90           H  
ATOM    874  HG2 GLU A 204      -2.867  15.841   3.691  1.00  0.85           H  
ATOM    875  HG3 GLU A 204      -3.414  15.036   2.232  1.00  0.75           H  
ATOM    876  N   LYS A 205      -5.561  13.228   2.453  1.00  0.69           N  
ATOM    877  CA  LYS A 205      -5.392  11.981   1.734  1.00  0.62           C  
ATOM    878  C   LYS A 205      -4.909  12.234   0.313  1.00  0.61           C  
ATOM    879  O   LYS A 205      -5.478  13.047  -0.413  1.00  0.71           O  
ATOM    880  CB  LYS A 205      -6.719  11.233   1.678  1.00  0.73           C  
ATOM    881  CG  LYS A 205      -7.522  11.351   2.953  1.00  0.90           C  
ATOM    882  CD  LYS A 205      -9.009  11.198   2.712  1.00  1.16           C  
ATOM    883  CE  LYS A 205      -9.333  10.101   1.713  1.00  1.29           C  
ATOM    884  NZ  LYS A 205     -10.791   9.995   1.463  1.00  1.69           N  
ATOM    885  H   LYS A 205      -6.150  13.917   2.091  1.00  0.79           H  
ATOM    886  HA  LYS A 205      -4.667  11.381   2.266  1.00  0.57           H  
ATOM    887  HB2 LYS A 205      -7.300  11.610   0.861  1.00  0.86           H  
ATOM    888  HB3 LYS A 205      -6.528  10.188   1.510  1.00  0.66           H  
ATOM    889  HG2 LYS A 205      -7.197  10.588   3.636  1.00  0.89           H  
ATOM    890  HG3 LYS A 205      -7.335  12.320   3.390  1.00  0.94           H  
ATOM    891  HD2 LYS A 205      -9.470  10.948   3.647  1.00  1.29           H  
ATOM    892  HD3 LYS A 205      -9.404  12.134   2.351  1.00  1.26           H  
ATOM    893  HE2 LYS A 205      -8.834  10.321   0.782  1.00  1.23           H  
ATOM    894  HE3 LYS A 205      -8.973   9.161   2.101  1.00  1.28           H  
ATOM    895  HZ1 LYS A 205     -11.162  10.903   1.111  1.00  2.04           H  
ATOM    896  HZ2 LYS A 205     -11.288   9.753   2.343  1.00  2.05           H  
ATOM    897  HZ3 LYS A 205     -10.981   9.258   0.755  1.00  2.01           H  
ATOM    898  N   LYS A 206      -3.861  11.536  -0.069  1.00  0.57           N  
ATOM    899  CA  LYS A 206      -3.370  11.554  -1.437  1.00  0.61           C  
ATOM    900  C   LYS A 206      -3.573  10.169  -2.036  1.00  0.57           C  
ATOM    901  O   LYS A 206      -2.794   9.254  -1.765  1.00  0.60           O  
ATOM    902  CB  LYS A 206      -1.880  11.912  -1.496  1.00  0.65           C  
ATOM    903  CG  LYS A 206      -1.491  13.174  -0.743  1.00  0.84           C  
ATOM    904  CD  LYS A 206      -2.313  14.377  -1.173  1.00  1.09           C  
ATOM    905  CE  LYS A 206      -1.637  15.679  -0.774  1.00  1.23           C  
ATOM    906  NZ  LYS A 206      -0.550  16.045  -1.719  1.00  1.66           N  
ATOM    907  H   LYS A 206      -3.412  10.965   0.589  1.00  0.55           H  
ATOM    908  HA  LYS A 206      -3.942  12.279  -1.998  1.00  0.70           H  
ATOM    909  HB2 LYS A 206      -1.313  11.091  -1.082  1.00  0.69           H  
ATOM    910  HB3 LYS A 206      -1.598  12.038  -2.531  1.00  0.79           H  
ATOM    911  HG2 LYS A 206      -1.647  13.010   0.313  1.00  1.34           H  
ATOM    912  HG3 LYS A 206      -0.446  13.381  -0.924  1.00  1.45           H  
ATOM    913  HD2 LYS A 206      -2.428  14.356  -2.246  1.00  1.61           H  
ATOM    914  HD3 LYS A 206      -3.284  14.324  -0.702  1.00  1.51           H  
ATOM    915  HE2 LYS A 206      -2.373  16.468  -0.759  1.00  1.48           H  
ATOM    916  HE3 LYS A 206      -1.210  15.561   0.220  1.00  1.49           H  
ATOM    917  HZ1 LYS A 206       0.229  15.359  -1.653  1.00  2.06           H  
ATOM    918  HZ2 LYS A 206      -0.184  16.991  -1.497  1.00  2.07           H  
ATOM    919  HZ3 LYS A 206      -0.911  16.047  -2.696  1.00  2.08           H  
ATOM    920  N   PRO A 207      -4.639   9.975  -2.815  1.00  0.52           N  
ATOM    921  CA  PRO A 207      -4.951   8.671  -3.397  1.00  0.47           C  
ATOM    922  C   PRO A 207      -3.861   8.185  -4.344  1.00  0.44           C  
ATOM    923  O   PRO A 207      -3.528   8.853  -5.325  1.00  0.53           O  
ATOM    924  CB  PRO A 207      -6.265   8.901  -4.146  1.00  0.54           C  
ATOM    925  CG  PRO A 207      -6.824  10.153  -3.557  1.00  0.58           C  
ATOM    926  CD  PRO A 207      -5.635  10.990  -3.188  1.00  0.56           C  
ATOM    927  HA  PRO A 207      -5.101   7.933  -2.624  1.00  0.45           H  
ATOM    928  HB2 PRO A 207      -6.066   9.011  -5.200  1.00  0.62           H  
ATOM    929  HB3 PRO A 207      -6.923   8.060  -3.982  1.00  0.55           H  
ATOM    930  HG2 PRO A 207      -7.434  10.663  -4.286  1.00  0.67           H  
ATOM    931  HG3 PRO A 207      -7.404   9.917  -2.677  1.00  0.68           H  
ATOM    932  HD2 PRO A 207      -5.300  11.569  -4.035  1.00  0.57           H  
ATOM    933  HD3 PRO A 207      -5.867  11.631  -2.351  1.00  0.63           H  
ATOM    934  N   ILE A 208      -3.307   7.019  -4.041  1.00  0.36           N  
ATOM    935  CA  ILE A 208      -2.234   6.455  -4.838  1.00  0.36           C  
ATOM    936  C   ILE A 208      -2.802   5.858  -6.102  1.00  0.32           C  
ATOM    937  O   ILE A 208      -3.931   5.363  -6.120  1.00  0.44           O  
ATOM    938  CB  ILE A 208      -1.462   5.331  -4.102  1.00  0.42           C  
ATOM    939  CG1 ILE A 208      -1.154   5.709  -2.662  1.00  0.56           C  
ATOM    940  CG2 ILE A 208      -0.177   4.995  -4.827  1.00  0.52           C  
ATOM    941  CD1 ILE A 208      -0.453   7.035  -2.494  1.00  0.90           C  
ATOM    942  H   ILE A 208      -3.641   6.519  -3.277  1.00  0.34           H  
ATOM    943  HA  ILE A 208      -1.543   7.244  -5.094  1.00  0.44           H  
ATOM    944  HB  ILE A 208      -2.073   4.450  -4.109  1.00  0.43           H  
ATOM    945 HG12 ILE A 208      -2.069   5.748  -2.109  1.00  1.34           H  
ATOM    946 HG13 ILE A 208      -0.519   4.948  -2.241  1.00  1.26           H  
ATOM    947 HG21 ILE A 208       0.485   5.833  -4.763  1.00  0.99           H  
ATOM    948 HG22 ILE A 208      -0.392   4.782  -5.863  1.00  1.11           H  
ATOM    949 HG23 ILE A 208       0.282   4.132  -4.367  1.00  1.05           H  
ATOM    950 HD11 ILE A 208      -0.454   7.304  -1.444  1.00  0.80           H  
ATOM    951 HD12 ILE A 208      -0.972   7.793  -3.062  1.00  1.61           H  
ATOM    952 HD13 ILE A 208       0.565   6.954  -2.844  1.00  1.53           H  
ATOM    953  N   GLY A 209      -2.021   5.912  -7.150  1.00  0.34           N  
ATOM    954  CA  GLY A 209      -2.377   5.224  -8.358  1.00  0.37           C  
ATOM    955  C   GLY A 209      -1.913   3.792  -8.282  1.00  0.31           C  
ATOM    956  O   GLY A 209      -0.771   3.530  -7.921  1.00  0.33           O  
ATOM    957  H   GLY A 209      -1.175   6.400  -7.090  1.00  0.46           H  
ATOM    958  HA2 GLY A 209      -3.448   5.251  -8.482  1.00  0.44           H  
ATOM    959  HA3 GLY A 209      -1.903   5.707  -9.199  1.00  0.44           H  
ATOM    960  N   TRP A 210      -2.789   2.861  -8.594  1.00  0.29           N  
ATOM    961  CA  TRP A 210      -2.436   1.453  -8.549  1.00  0.27           C  
ATOM    962  C   TRP A 210      -1.372   1.142  -9.601  1.00  0.27           C  
ATOM    963  O   TRP A 210      -0.636   0.161  -9.489  1.00  0.30           O  
ATOM    964  CB  TRP A 210      -3.679   0.588  -8.760  1.00  0.31           C  
ATOM    965  CG  TRP A 210      -4.604   0.545  -7.572  1.00  0.28           C  
ATOM    966  CD1 TRP A 210      -5.499   1.499  -7.170  1.00  0.31           C  
ATOM    967  CD2 TRP A 210      -4.724  -0.532  -6.641  1.00  0.26           C  
ATOM    968  NE1 TRP A 210      -6.163   1.077  -6.036  1.00  0.30           N  
ATOM    969  CE2 TRP A 210      -5.705  -0.171  -5.698  1.00  0.26           C  
ATOM    970  CE3 TRP A 210      -4.092  -1.765  -6.517  1.00  0.29           C  
ATOM    971  CZ2 TRP A 210      -6.066  -1.014  -4.647  1.00  0.26           C  
ATOM    972  CZ3 TRP A 210      -4.449  -2.596  -5.475  1.00  0.31           C  
ATOM    973  CH2 TRP A 210      -5.430  -2.218  -4.553  1.00  0.29           C  
ATOM    974  H   TRP A 210      -3.693   3.122  -8.870  1.00  0.33           H  
ATOM    975  HA  TRP A 210      -2.024   1.248  -7.570  1.00  0.27           H  
ATOM    976  HB2 TRP A 210      -4.237   0.974  -9.599  1.00  0.36           H  
ATOM    977  HB3 TRP A 210      -3.369  -0.424  -8.977  1.00  0.34           H  
ATOM    978  HD1 TRP A 210      -5.649   2.444  -7.671  1.00  0.36           H  
ATOM    979  HE1 TRP A 210      -6.858   1.591  -5.549  1.00  0.34           H  
ATOM    980  HE3 TRP A 210      -3.330  -2.073  -7.217  1.00  0.33           H  
ATOM    981  HZ2 TRP A 210      -6.822  -0.743  -3.924  1.00  0.29           H  
ATOM    982  HZ3 TRP A 210      -3.968  -3.556  -5.366  1.00  0.37           H  
ATOM    983  HH2 TRP A 210      -5.676  -2.900  -3.752  1.00  0.32           H  
ATOM    984  N   ASP A 211      -1.280   2.007 -10.607  1.00  0.27           N  
ATOM    985  CA  ASP A 211      -0.287   1.866 -11.667  1.00  0.29           C  
ATOM    986  C   ASP A 211       0.941   2.726 -11.355  1.00  0.25           C  
ATOM    987  O   ASP A 211       1.898   2.782 -12.123  1.00  0.32           O  
ATOM    988  CB  ASP A 211      -0.898   2.265 -13.015  1.00  0.39           C  
ATOM    989  CG  ASP A 211       0.002   1.956 -14.199  1.00  1.49           C  
ATOM    990  OD1 ASP A 211       0.682   2.881 -14.693  1.00  2.30           O  
ATOM    991  OD2 ASP A 211       0.016   0.794 -14.658  1.00  2.30           O  
ATOM    992  H   ASP A 211      -1.907   2.763 -10.639  1.00  0.29           H  
ATOM    993  HA  ASP A 211       0.014   0.830 -11.706  1.00  0.32           H  
ATOM    994  HB2 ASP A 211      -1.826   1.732 -13.149  1.00  1.04           H  
ATOM    995  HB3 ASP A 211      -1.098   3.327 -13.008  1.00  1.12           H  
ATOM    996  N   THR A 212       0.906   3.391 -10.210  1.00  0.23           N  
ATOM    997  CA  THR A 212       2.019   4.208  -9.759  1.00  0.23           C  
ATOM    998  C   THR A 212       3.179   3.321  -9.309  1.00  0.21           C  
ATOM    999  O   THR A 212       2.970   2.220  -8.805  1.00  0.26           O  
ATOM   1000  CB  THR A 212       1.568   5.132  -8.604  1.00  0.25           C  
ATOM   1001  OG1 THR A 212       0.606   6.075  -9.091  1.00  0.30           O  
ATOM   1002  CG2 THR A 212       2.734   5.881  -7.968  1.00  0.31           C  
ATOM   1003  H   THR A 212       0.113   3.320  -9.641  1.00  0.26           H  
ATOM   1004  HA  THR A 212       2.343   4.823 -10.585  1.00  0.26           H  
ATOM   1005  HB  THR A 212       1.097   4.519  -7.849  1.00  0.25           H  
ATOM   1006  HG1 THR A 212       0.618   6.077 -10.059  1.00  0.69           H  
ATOM   1007 HG21 THR A 212       3.389   5.176  -7.478  1.00  0.42           H  
ATOM   1008 HG22 THR A 212       2.357   6.587  -7.243  1.00  0.33           H  
ATOM   1009 HG23 THR A 212       3.282   6.409  -8.733  1.00  0.44           H  
ATOM   1010  N   ASP A 213       4.392   3.788  -9.540  1.00  0.23           N  
ATOM   1011  CA  ASP A 213       5.589   3.080  -9.109  1.00  0.25           C  
ATOM   1012  C   ASP A 213       5.714   3.118  -7.588  1.00  0.23           C  
ATOM   1013  O   ASP A 213       5.883   4.185  -6.996  1.00  0.29           O  
ATOM   1014  CB  ASP A 213       6.825   3.706  -9.756  1.00  0.32           C  
ATOM   1015  CG  ASP A 213       8.119   3.069  -9.291  1.00  0.93           C  
ATOM   1016  OD1 ASP A 213       8.778   3.644  -8.407  1.00  1.73           O  
ATOM   1017  OD2 ASP A 213       8.491   2.000  -9.820  1.00  1.66           O  
ATOM   1018  H   ASP A 213       4.489   4.635 -10.022  1.00  0.28           H  
ATOM   1019  HA  ASP A 213       5.503   2.052  -9.429  1.00  0.26           H  
ATOM   1020  HB2 ASP A 213       6.756   3.594 -10.827  1.00  0.87           H  
ATOM   1021  HB3 ASP A 213       6.855   4.757  -9.511  1.00  0.80           H  
ATOM   1022  N   ILE A 214       5.621   1.945  -6.966  1.00  0.23           N  
ATOM   1023  CA  ILE A 214       5.702   1.825  -5.510  1.00  0.21           C  
ATOM   1024  C   ILE A 214       7.058   2.284  -4.986  1.00  0.19           C  
ATOM   1025  O   ILE A 214       7.171   2.791  -3.873  1.00  0.21           O  
ATOM   1026  CB  ILE A 214       5.452   0.371  -5.033  1.00  0.22           C  
ATOM   1027  CG1 ILE A 214       5.823   0.227  -3.551  1.00  0.24           C  
ATOM   1028  CG2 ILE A 214       6.218  -0.634  -5.892  1.00  0.26           C  
ATOM   1029  CD1 ILE A 214       5.715  -1.181  -3.029  1.00  0.29           C  
ATOM   1030  H   ILE A 214       5.492   1.134  -7.504  1.00  0.28           H  
ATOM   1031  HA  ILE A 214       4.933   2.455  -5.084  1.00  0.24           H  
ATOM   1032  HB  ILE A 214       4.401   0.160  -5.146  1.00  0.29           H  
ATOM   1033 HG12 ILE A 214       6.843   0.556  -3.401  1.00  0.24           H  
ATOM   1034 HG13 ILE A 214       5.164   0.848  -2.963  1.00  0.30           H  
ATOM   1035 HG21 ILE A 214       7.281  -0.542  -5.716  1.00  0.32           H  
ATOM   1036 HG22 ILE A 214       6.011  -0.445  -6.934  1.00  0.51           H  
ATOM   1037 HG23 ILE A 214       5.900  -1.636  -5.640  1.00  0.41           H  
ATOM   1038 HD11 ILE A 214       6.238  -1.860  -3.696  1.00  0.25           H  
ATOM   1039 HD12 ILE A 214       4.674  -1.463  -2.970  1.00  0.34           H  
ATOM   1040 HD13 ILE A 214       6.158  -1.232  -2.046  1.00  0.39           H  
ATOM   1041  N   SER A 215       8.073   2.129  -5.808  1.00  0.21           N  
ATOM   1042  CA  SER A 215       9.433   2.388  -5.391  1.00  0.23           C  
ATOM   1043  C   SER A 215       9.679   3.900  -5.260  1.00  0.25           C  
ATOM   1044  O   SER A 215      10.721   4.340  -4.771  1.00  0.31           O  
ATOM   1045  CB  SER A 215      10.380   1.719  -6.389  1.00  0.31           C  
ATOM   1046  OG  SER A 215      10.884   2.636  -7.346  1.00  1.07           O  
ATOM   1047  H   SER A 215       7.905   1.841  -6.729  1.00  0.25           H  
ATOM   1048  HA  SER A 215       9.570   1.931  -4.416  1.00  0.25           H  
ATOM   1049  HB2 SER A 215      11.197   1.261  -5.865  1.00  0.75           H  
ATOM   1050  HB3 SER A 215       9.832   0.949  -6.917  1.00  0.84           H  
ATOM   1051  HG  SER A 215      10.135   3.046  -7.820  1.00  1.58           H  
ATOM   1052  N   TRP A 216       8.702   4.691  -5.702  1.00  0.25           N  
ATOM   1053  CA  TRP A 216       8.711   6.134  -5.481  1.00  0.33           C  
ATOM   1054  C   TRP A 216       8.180   6.447  -4.084  1.00  0.33           C  
ATOM   1055  O   TRP A 216       8.461   7.500  -3.509  1.00  0.45           O  
ATOM   1056  CB  TRP A 216       7.844   6.836  -6.536  1.00  0.40           C  
ATOM   1057  CG  TRP A 216       7.816   8.331  -6.406  1.00  1.13           C  
ATOM   1058  CD1 TRP A 216       8.891   9.169  -6.334  1.00  1.75           C  
ATOM   1059  CD2 TRP A 216       6.653   9.165  -6.342  1.00  1.92           C  
ATOM   1060  NE1 TRP A 216       8.467  10.469  -6.213  1.00  2.60           N  
ATOM   1061  CE2 TRP A 216       7.098  10.493  -6.219  1.00  2.73           C  
ATOM   1062  CE3 TRP A 216       5.278   8.916  -6.373  1.00  2.29           C  
ATOM   1063  CZ2 TRP A 216       6.217  11.568  -6.127  1.00  3.66           C  
ATOM   1064  CZ3 TRP A 216       4.405   9.983  -6.282  1.00  3.27           C  
ATOM   1065  CH2 TRP A 216       4.877  11.294  -6.160  1.00  3.87           C  
ATOM   1066  H   TRP A 216       7.959   4.292  -6.205  1.00  0.25           H  
ATOM   1067  HA  TRP A 216       9.730   6.483  -5.563  1.00  0.37           H  
ATOM   1068  HB2 TRP A 216       8.216   6.597  -7.515  1.00  0.84           H  
ATOM   1069  HB3 TRP A 216       6.830   6.477  -6.450  1.00  1.00           H  
ATOM   1070  HD1 TRP A 216       9.920   8.842  -6.359  1.00  1.84           H  
ATOM   1071  HE1 TRP A 216       9.051  11.256  -6.139  1.00  3.17           H  
ATOM   1072  HE3 TRP A 216       4.894   7.911  -6.467  1.00  2.03           H  
ATOM   1073  HZ2 TRP A 216       6.565  12.585  -6.032  1.00  4.30           H  
ATOM   1074  HZ3 TRP A 216       3.339   9.810  -6.305  1.00  3.67           H  
ATOM   1075  HH2 TRP A 216       4.158  12.099  -6.092  1.00  4.63           H  
ATOM   1076  N   LEU A 217       7.426   5.507  -3.538  1.00  0.25           N  
ATOM   1077  CA  LEU A 217       6.768   5.691  -2.253  1.00  0.26           C  
ATOM   1078  C   LEU A 217       7.596   5.052  -1.147  1.00  0.24           C  
ATOM   1079  O   LEU A 217       7.118   4.860  -0.036  1.00  0.25           O  
ATOM   1080  CB  LEU A 217       5.371   5.068  -2.299  1.00  0.26           C  
ATOM   1081  CG  LEU A 217       4.594   5.316  -3.597  1.00  0.47           C  
ATOM   1082  CD1 LEU A 217       3.233   4.649  -3.547  1.00  1.21           C  
ATOM   1083  CD2 LEU A 217       4.450   6.805  -3.864  1.00  0.92           C  
ATOM   1084  H   LEU A 217       7.313   4.652  -4.009  1.00  0.25           H  
ATOM   1085  HA  LEU A 217       6.681   6.751  -2.059  1.00  0.31           H  
ATOM   1086  HB2 LEU A 217       5.468   4.002  -2.159  1.00  0.34           H  
ATOM   1087  HB3 LEU A 217       4.793   5.471  -1.482  1.00  0.30           H  
ATOM   1088  HG  LEU A 217       5.144   4.883  -4.421  1.00  1.29           H  
ATOM   1089 HD11 LEU A 217       2.720   4.809  -4.485  1.00  1.49           H  
ATOM   1090 HD12 LEU A 217       2.652   5.075  -2.741  1.00  1.58           H  
ATOM   1091 HD13 LEU A 217       3.356   3.589  -3.381  1.00  1.75           H  
ATOM   1092 HD21 LEU A 217       5.409   7.208  -4.163  1.00  1.72           H  
ATOM   1093 HD22 LEU A 217       4.113   7.302  -2.967  1.00  0.95           H  
ATOM   1094 HD23 LEU A 217       3.731   6.962  -4.655  1.00  1.51           H  
ATOM   1095  N   THR A 218       8.825   4.685  -1.491  1.00  0.25           N  
ATOM   1096  CA  THR A 218       9.794   4.145  -0.546  1.00  0.26           C  
ATOM   1097  C   THR A 218       9.738   4.808   0.830  1.00  0.28           C  
ATOM   1098  O   THR A 218       9.761   6.033   0.943  1.00  0.32           O  
ATOM   1099  CB  THR A 218      11.220   4.312  -1.078  1.00  0.31           C  
ATOM   1100  OG1 THR A 218      11.377   3.623  -2.320  1.00  0.32           O  
ATOM   1101  CG2 THR A 218      12.187   3.779  -0.062  1.00  0.39           C  
ATOM   1102  H   THR A 218       9.078   4.737  -2.429  1.00  0.27           H  
ATOM   1103  HA  THR A 218       9.600   3.089  -0.435  1.00  0.27           H  
ATOM   1104  HB  THR A 218      11.417   5.356  -1.218  1.00  0.34           H  
ATOM   1105  HG1 THR A 218      11.528   4.260  -3.030  1.00  0.41           H  
ATOM   1106 HG21 THR A 218      11.635   3.145   0.610  1.00  0.31           H  
ATOM   1107 HG22 THR A 218      12.629   4.600   0.486  1.00  0.51           H  
ATOM   1108 HG23 THR A 218      12.958   3.210  -0.554  1.00  0.55           H  
ATOM   1109  N   GLY A 219       9.665   3.980   1.870  1.00  0.30           N  
ATOM   1110  CA  GLY A 219       9.726   4.474   3.230  1.00  0.37           C  
ATOM   1111  C   GLY A 219       8.397   5.006   3.706  1.00  0.38           C  
ATOM   1112  O   GLY A 219       8.184   5.194   4.903  1.00  0.53           O  
ATOM   1113  H   GLY A 219       9.559   3.017   1.711  1.00  0.30           H  
ATOM   1114  HA2 GLY A 219      10.034   3.666   3.880  1.00  0.41           H  
ATOM   1115  HA3 GLY A 219      10.459   5.263   3.278  1.00  0.41           H  
ATOM   1116  N   GLU A 220       7.492   5.212   2.769  1.00  0.29           N  
ATOM   1117  CA  GLU A 220       6.206   5.818   3.075  1.00  0.29           C  
ATOM   1118  C   GLU A 220       5.258   4.779   3.662  1.00  0.28           C  
ATOM   1119  O   GLU A 220       5.454   3.572   3.491  1.00  0.40           O  
ATOM   1120  CB  GLU A 220       5.595   6.443   1.812  1.00  0.36           C  
ATOM   1121  CG  GLU A 220       4.413   7.363   2.081  1.00  1.26           C  
ATOM   1122  CD  GLU A 220       4.748   8.461   3.067  1.00  1.53           C  
ATOM   1123  OE1 GLU A 220       4.231   8.421   4.204  1.00  2.02           O  
ATOM   1124  OE2 GLU A 220       5.540   9.362   2.718  1.00  2.16           O  
ATOM   1125  H   GLU A 220       7.690   4.928   1.842  1.00  0.27           H  
ATOM   1126  HA  GLU A 220       6.372   6.593   3.808  1.00  0.33           H  
ATOM   1127  HB2 GLU A 220       6.356   7.012   1.297  1.00  0.84           H  
ATOM   1128  HB3 GLU A 220       5.259   5.647   1.164  1.00  0.95           H  
ATOM   1129  HG2 GLU A 220       4.106   7.816   1.149  1.00  1.89           H  
ATOM   1130  HG3 GLU A 220       3.598   6.775   2.480  1.00  2.01           H  
ATOM   1131  N   GLU A 221       4.255   5.253   4.378  1.00  0.30           N  
ATOM   1132  CA  GLU A 221       3.222   4.387   4.904  1.00  0.30           C  
ATOM   1133  C   GLU A 221       1.923   4.628   4.168  1.00  0.31           C  
ATOM   1134  O   GLU A 221       1.342   5.712   4.223  1.00  0.38           O  
ATOM   1135  CB  GLU A 221       3.035   4.589   6.402  1.00  0.38           C  
ATOM   1136  CG  GLU A 221       4.166   3.999   7.230  1.00  0.46           C  
ATOM   1137  CD  GLU A 221       4.043   4.284   8.710  1.00  1.26           C  
ATOM   1138  OE1 GLU A 221       3.584   3.396   9.462  1.00  2.01           O  
ATOM   1139  OE2 GLU A 221       4.428   5.392   9.137  1.00  2.03           O  
ATOM   1140  H   GLU A 221       4.198   6.217   4.543  1.00  0.40           H  
ATOM   1141  HA  GLU A 221       3.529   3.367   4.723  1.00  0.30           H  
ATOM   1142  HB2 GLU A 221       2.974   5.644   6.603  1.00  0.48           H  
ATOM   1143  HB3 GLU A 221       2.113   4.120   6.701  1.00  0.48           H  
ATOM   1144  HG2 GLU A 221       4.171   2.930   7.089  1.00  1.08           H  
ATOM   1145  HG3 GLU A 221       5.097   4.408   6.877  1.00  0.99           H  
ATOM   1146  N   LEU A 222       1.492   3.607   3.474  1.00  0.26           N  
ATOM   1147  CA  LEU A 222       0.302   3.670   2.652  1.00  0.27           C  
ATOM   1148  C   LEU A 222      -0.911   3.143   3.407  1.00  0.25           C  
ATOM   1149  O   LEU A 222      -0.775   2.504   4.445  1.00  0.32           O  
ATOM   1150  CB  LEU A 222       0.528   2.846   1.385  1.00  0.29           C  
ATOM   1151  CG  LEU A 222       1.589   3.392   0.429  1.00  0.54           C  
ATOM   1152  CD1 LEU A 222       1.584   2.606  -0.872  1.00  1.19           C  
ATOM   1153  CD2 LEU A 222       1.363   4.872   0.166  1.00  1.19           C  
ATOM   1154  H   LEU A 222       2.006   2.769   3.513  1.00  0.25           H  
ATOM   1155  HA  LEU A 222       0.130   4.699   2.381  1.00  0.31           H  
ATOM   1156  HB2 LEU A 222       0.833   1.858   1.690  1.00  0.37           H  
ATOM   1157  HB3 LEU A 222      -0.402   2.767   0.855  1.00  0.38           H  
ATOM   1158  HG  LEU A 222       2.563   3.277   0.882  1.00  1.39           H  
ATOM   1159 HD11 LEU A 222       0.609   2.673  -1.330  1.00  1.97           H  
ATOM   1160 HD12 LEU A 222       1.815   1.570  -0.669  1.00  1.64           H  
ATOM   1161 HD13 LEU A 222       2.325   3.015  -1.543  1.00  1.57           H  
ATOM   1162 HD21 LEU A 222       1.401   5.411   1.103  1.00  1.90           H  
ATOM   1163 HD22 LEU A 222       0.396   5.014  -0.291  1.00  1.57           H  
ATOM   1164 HD23 LEU A 222       2.133   5.244  -0.494  1.00  1.30           H  
ATOM   1165  N   HIS A 223      -2.096   3.433   2.893  1.00  0.24           N  
ATOM   1166  CA  HIS A 223      -3.333   2.939   3.482  1.00  0.26           C  
ATOM   1167  C   HIS A 223      -4.175   2.226   2.438  1.00  0.28           C  
ATOM   1168  O   HIS A 223      -4.490   2.795   1.390  1.00  0.46           O  
ATOM   1169  CB  HIS A 223      -4.150   4.090   4.077  1.00  0.45           C  
ATOM   1170  CG  HIS A 223      -3.949   4.294   5.540  1.00  0.94           C  
ATOM   1171  ND1 HIS A 223      -4.875   3.898   6.477  1.00  1.30           N  
ATOM   1172  CD2 HIS A 223      -2.941   4.874   6.229  1.00  1.85           C  
ATOM   1173  CE1 HIS A 223      -4.445   4.224   7.681  1.00  2.26           C  
ATOM   1174  NE2 HIS A 223      -3.273   4.818   7.560  1.00  2.63           N  
ATOM   1175  H   HIS A 223      -2.148   3.998   2.090  1.00  0.28           H  
ATOM   1176  HA  HIS A 223      -3.079   2.241   4.271  1.00  0.28           H  
ATOM   1177  HB2 HIS A 223      -3.876   5.008   3.578  1.00  1.27           H  
ATOM   1178  HB3 HIS A 223      -5.201   3.896   3.910  1.00  1.15           H  
ATOM   1179  HD1 HIS A 223      -5.737   3.446   6.280  1.00  1.12           H  
ATOM   1180  HD2 HIS A 223      -2.046   5.308   5.808  1.00  2.01           H  
ATOM   1181  HE1 HIS A 223      -4.968   4.040   8.608  1.00  2.74           H  
ATOM   1182  HE2 HIS A 223      -2.801   5.288   8.284  1.00  3.36           H  
ATOM   1183  N   VAL A 224      -4.513   0.981   2.707  1.00  0.27           N  
ATOM   1184  CA  VAL A 224      -5.474   0.273   1.890  1.00  0.34           C  
ATOM   1185  C   VAL A 224      -6.819   0.250   2.590  1.00  0.38           C  
ATOM   1186  O   VAL A 224      -6.994  -0.380   3.633  1.00  0.51           O  
ATOM   1187  CB  VAL A 224      -5.046  -1.166   1.562  1.00  0.55           C  
ATOM   1188  CG1 VAL A 224      -6.138  -1.863   0.779  1.00  0.91           C  
ATOM   1189  CG2 VAL A 224      -3.779  -1.171   0.747  1.00  0.97           C  
ATOM   1190  H   VAL A 224      -4.109   0.524   3.480  1.00  0.33           H  
ATOM   1191  HA  VAL A 224      -5.578   0.816   0.961  1.00  0.41           H  
ATOM   1192  HB  VAL A 224      -4.871  -1.702   2.481  1.00  1.24           H  
ATOM   1193 HG11 VAL A 224      -6.305  -1.325  -0.146  1.00  0.95           H  
ATOM   1194 HG12 VAL A 224      -7.049  -1.877   1.361  1.00  1.15           H  
ATOM   1195 HG13 VAL A 224      -5.834  -2.874   0.558  1.00  1.42           H  
ATOM   1196 HG21 VAL A 224      -4.021  -0.947  -0.281  1.00  0.86           H  
ATOM   1197 HG22 VAL A 224      -3.312  -2.143   0.807  1.00  1.55           H  
ATOM   1198 HG23 VAL A 224      -3.104  -0.419   1.127  1.00  1.34           H  
ATOM   1199  N   GLU A 225      -7.757   0.952   2.003  1.00  0.38           N  
ATOM   1200  CA  GLU A 225      -9.070   1.118   2.578  1.00  0.49           C  
ATOM   1201  C   GLU A 225     -10.100   0.471   1.662  1.00  0.39           C  
ATOM   1202  O   GLU A 225     -10.158   0.782   0.472  1.00  0.46           O  
ATOM   1203  CB  GLU A 225      -9.343   2.609   2.749  1.00  0.68           C  
ATOM   1204  CG  GLU A 225      -8.261   3.335   3.553  1.00  0.93           C  
ATOM   1205  CD  GLU A 225      -8.266   2.986   5.034  1.00  1.32           C  
ATOM   1206  OE1 GLU A 225      -7.174   2.843   5.629  1.00  1.78           O  
ATOM   1207  OE2 GLU A 225      -9.362   2.865   5.619  1.00  1.94           O  
ATOM   1208  H   GLU A 225      -7.563   1.365   1.131  1.00  0.35           H  
ATOM   1209  HA  GLU A 225      -9.086   0.633   3.542  1.00  0.61           H  
ATOM   1210  HB2 GLU A 225      -9.403   3.062   1.767  1.00  0.70           H  
ATOM   1211  HB3 GLU A 225     -10.288   2.737   3.256  1.00  0.85           H  
ATOM   1212  HG2 GLU A 225      -7.298   3.063   3.147  1.00  1.00           H  
ATOM   1213  HG3 GLU A 225      -8.399   4.405   3.446  1.00  1.03           H  
ATOM   1214  N   VAL A 226     -10.890  -0.439   2.218  1.00  0.50           N  
ATOM   1215  CA  VAL A 226     -11.835  -1.235   1.437  1.00  0.48           C  
ATOM   1216  C   VAL A 226     -12.789  -0.358   0.635  1.00  0.52           C  
ATOM   1217  O   VAL A 226     -13.337   0.621   1.150  1.00  0.69           O  
ATOM   1218  CB  VAL A 226     -12.646  -2.184   2.344  1.00  0.64           C  
ATOM   1219  CG1 VAL A 226     -13.581  -3.066   1.529  1.00  1.12           C  
ATOM   1220  CG2 VAL A 226     -11.706  -3.036   3.172  1.00  1.12           C  
ATOM   1221  H   VAL A 226     -10.838  -0.581   3.187  1.00  0.69           H  
ATOM   1222  HA  VAL A 226     -11.263  -1.840   0.749  1.00  0.42           H  
ATOM   1223  HB  VAL A 226     -13.244  -1.588   3.017  1.00  1.31           H  
ATOM   1224 HG11 VAL A 226     -14.141  -3.707   2.194  1.00  1.86           H  
ATOM   1225 HG12 VAL A 226     -13.002  -3.671   0.847  1.00  1.43           H  
ATOM   1226 HG13 VAL A 226     -14.263  -2.446   0.967  1.00  1.57           H  
ATOM   1227 HG21 VAL A 226     -10.962  -3.477   2.523  1.00  1.56           H  
ATOM   1228 HG22 VAL A 226     -12.266  -3.817   3.664  1.00  1.46           H  
ATOM   1229 HG23 VAL A 226     -11.219  -2.418   3.912  1.00  1.58           H  
ATOM   1230  N   LEU A 227     -12.969  -0.712  -0.630  1.00  0.49           N  
ATOM   1231  CA  LEU A 227     -13.850   0.012  -1.519  1.00  0.65           C  
ATOM   1232  C   LEU A 227     -15.296  -0.374  -1.259  1.00  0.83           C  
ATOM   1233  O   LEU A 227     -15.826  -1.311  -1.859  1.00  0.94           O  
ATOM   1234  CB  LEU A 227     -13.470  -0.272  -2.970  1.00  0.71           C  
ATOM   1235  CG  LEU A 227     -12.194   0.421  -3.442  1.00  0.58           C  
ATOM   1236  CD1 LEU A 227     -11.648  -0.239  -4.695  1.00  1.69           C  
ATOM   1237  CD2 LEU A 227     -12.460   1.894  -3.698  1.00  1.23           C  
ATOM   1238  H   LEU A 227     -12.502  -1.505  -0.974  1.00  0.47           H  
ATOM   1239  HA  LEU A 227     -13.728   1.067  -1.322  1.00  0.73           H  
ATOM   1240  HB2 LEU A 227     -13.345  -1.339  -3.087  1.00  0.82           H  
ATOM   1241  HB3 LEU A 227     -14.280   0.049  -3.596  1.00  0.92           H  
ATOM   1242  HG  LEU A 227     -11.444   0.346  -2.670  1.00  1.05           H  
ATOM   1243 HD11 LEU A 227     -11.323  -1.241  -4.461  1.00  2.34           H  
ATOM   1244 HD12 LEU A 227     -10.808   0.334  -5.063  1.00  1.68           H  
ATOM   1245 HD13 LEU A 227     -12.419  -0.275  -5.450  1.00  2.29           H  
ATOM   1246 HD21 LEU A 227     -12.850   2.349  -2.800  1.00  1.71           H  
ATOM   1247 HD22 LEU A 227     -13.178   1.999  -4.497  1.00  1.89           H  
ATOM   1248 HD23 LEU A 227     -11.536   2.383  -3.976  1.00  1.47           H  
ATOM   1249  N   GLU A 228     -15.920   0.345  -0.345  1.00  0.99           N  
ATOM   1250  CA  GLU A 228     -17.304   0.103   0.007  1.00  1.23           C  
ATOM   1251  C   GLU A 228     -18.172   1.239  -0.502  1.00  1.51           C  
ATOM   1252  O   GLU A 228     -18.250   2.301   0.115  1.00  1.69           O  
ATOM   1253  CB  GLU A 228     -17.448  -0.039   1.520  1.00  1.37           C  
ATOM   1254  CG  GLU A 228     -16.631  -1.182   2.094  1.00  1.33           C  
ATOM   1255  CD  GLU A 228     -16.708  -1.253   3.601  1.00  1.66           C  
ATOM   1256  OE1 GLU A 228     -17.551  -2.010   4.126  1.00  2.12           O  
ATOM   1257  OE2 GLU A 228     -15.925  -0.552   4.273  1.00  2.12           O  
ATOM   1258  H   GLU A 228     -15.436   1.072   0.100  1.00  1.01           H  
ATOM   1259  HA  GLU A 228     -17.614  -0.817  -0.465  1.00  1.28           H  
ATOM   1260  HB2 GLU A 228     -17.127   0.878   1.991  1.00  1.47           H  
ATOM   1261  HB3 GLU A 228     -18.486  -0.213   1.756  1.00  1.55           H  
ATOM   1262  HG2 GLU A 228     -17.001  -2.111   1.686  1.00  1.37           H  
ATOM   1263  HG3 GLU A 228     -15.600  -1.050   1.804  1.00  1.17           H  
ATOM   1264  N   ASN A 229     -18.785   1.022  -1.651  1.00  1.75           N  
ATOM   1265  CA  ASN A 229     -19.690   1.994  -2.240  1.00  2.12           C  
ATOM   1266  C   ASN A 229     -20.664   1.281  -3.147  1.00  2.52           C  
ATOM   1267  O   ASN A 229     -20.813   1.619  -4.322  1.00  3.17           O  
ATOM   1268  CB  ASN A 229     -18.911   3.069  -3.008  1.00  2.91           C  
ATOM   1269  CG  ASN A 229     -19.790   4.224  -3.456  1.00  3.55           C  
ATOM   1270  OD1 ASN A 229     -19.555   4.827  -4.503  1.00  4.42           O  
ATOM   1271  ND2 ASN A 229     -20.792   4.556  -2.657  1.00  3.65           N  
ATOM   1272  H   ASN A 229     -18.616   0.181  -2.131  1.00  1.82           H  
ATOM   1273  HA  ASN A 229     -20.253   2.455  -1.449  1.00  2.31           H  
ATOM   1274  HB2 ASN A 229     -18.131   3.462  -2.371  1.00  3.27           H  
ATOM   1275  HB3 ASN A 229     -18.462   2.622  -3.883  1.00  3.30           H  
ATOM   1276 HD21 ASN A 229     -20.913   4.050  -1.824  1.00  3.33           H  
ATOM   1277 HD22 ASN A 229     -21.385   5.285  -2.935  1.00  4.35           H  
ATOM   1278  N   VAL A 230     -21.319   0.279  -2.573  1.00  2.85           N  
ATOM   1279  CA  VAL A 230     -22.309  -0.510  -3.280  1.00  3.94           C  
ATOM   1280  C   VAL A 230     -21.713  -1.152  -4.538  1.00  4.43           C  
ATOM   1281  O   VAL A 230     -21.698  -0.559  -5.620  1.00  4.68           O  
ATOM   1282  CB  VAL A 230     -23.538   0.346  -3.615  1.00  4.70           C  
ATOM   1283  CG1 VAL A 230     -24.447  -0.352  -4.604  1.00  5.77           C  
ATOM   1284  CG2 VAL A 230     -24.294   0.683  -2.344  1.00  4.92           C  
ATOM   1285  H   VAL A 230     -21.130   0.070  -1.632  1.00  2.73           H  
ATOM   1286  HA  VAL A 230     -22.633  -1.282  -2.618  1.00  4.36           H  
ATOM   1287  HB  VAL A 230     -23.191   1.254  -4.051  1.00  4.76           H  
ATOM   1288 HG11 VAL A 230     -23.900  -0.508  -5.517  1.00  5.77           H  
ATOM   1289 HG12 VAL A 230     -25.313   0.264  -4.799  1.00  6.37           H  
ATOM   1290 HG13 VAL A 230     -24.759  -1.305  -4.202  1.00  6.21           H  
ATOM   1291 HG21 VAL A 230     -23.599   1.044  -1.602  1.00  4.49           H  
ATOM   1292 HG22 VAL A 230     -24.792  -0.200  -1.974  1.00  5.40           H  
ATOM   1293 HG23 VAL A 230     -25.026   1.448  -2.554  1.00  5.41           H  
ATOM   1294  N   PRO A 231     -21.168  -2.370  -4.396  1.00  4.99           N  
ATOM   1295  CA  PRO A 231     -20.595  -3.113  -5.518  1.00  5.82           C  
ATOM   1296  C   PRO A 231     -21.639  -3.408  -6.587  1.00  6.50           C  
ATOM   1297  O   PRO A 231     -21.520  -2.960  -7.729  1.00  7.15           O  
ATOM   1298  CB  PRO A 231     -20.094  -4.417  -4.882  1.00  6.52           C  
ATOM   1299  CG  PRO A 231     -19.992  -4.124  -3.424  1.00  6.28           C  
ATOM   1300  CD  PRO A 231     -21.062  -3.114  -3.131  1.00  5.31           C  
ATOM   1301  HA  PRO A 231     -19.765  -2.582  -5.962  1.00  5.79           H  
ATOM   1302  HB2 PRO A 231     -20.801  -5.209  -5.078  1.00  7.26           H  
ATOM   1303  HB3 PRO A 231     -19.131  -4.676  -5.298  1.00  6.70           H  
ATOM   1304  HG2 PRO A 231     -20.162  -5.028  -2.856  1.00  6.88           H  
ATOM   1305  HG3 PRO A 231     -19.019  -3.716  -3.198  1.00  6.48           H  
ATOM   1306  HD2 PRO A 231     -21.992  -3.606  -2.892  1.00  5.57           H  
ATOM   1307  HD3 PRO A 231     -20.758  -2.464  -2.324  1.00  4.99           H  
ATOM   1308  N   LEU A 232     -22.672  -4.142  -6.197  1.00  6.68           N  
ATOM   1309  CA  LEU A 232     -23.758  -4.502  -7.095  1.00  7.61           C  
ATOM   1310  C   LEU A 232     -25.080  -4.500  -6.341  1.00  8.10           C  
ATOM   1311  O   LEU A 232     -25.316  -5.444  -5.557  1.00  8.45           O  
ATOM   1312  CB  LEU A 232     -23.509  -5.882  -7.717  1.00  8.09           C  
ATOM   1313  CG  LEU A 232     -22.330  -5.963  -8.691  1.00  8.52           C  
ATOM   1314  CD1 LEU A 232     -22.069  -7.406  -9.089  1.00  9.01           C  
ATOM   1315  CD2 LEU A 232     -22.603  -5.115  -9.923  1.00  8.89           C  
ATOM   1316  OXT LEU A 232     -25.874  -3.556  -6.527  1.00  8.40           O  
ATOM   1317  H   LEU A 232     -22.708  -4.452  -5.267  1.00  6.38           H  
ATOM   1318  HA  LEU A 232     -23.801  -3.761  -7.879  1.00  7.93           H  
ATOM   1319  HB2 LEU A 232     -23.336  -6.586  -6.918  1.00  8.09           H  
ATOM   1320  HB3 LEU A 232     -24.401  -6.179  -8.247  1.00  8.47           H  
ATOM   1321  HG  LEU A 232     -21.443  -5.581  -8.208  1.00  8.57           H  
ATOM   1322 HD11 LEU A 232     -21.237  -7.445  -9.774  1.00  9.20           H  
ATOM   1323 HD12 LEU A 232     -22.948  -7.812  -9.566  1.00  9.21           H  
ATOM   1324 HD13 LEU A 232     -21.838  -7.985  -8.208  1.00  9.22           H  
ATOM   1325 HD21 LEU A 232     -23.494  -5.474 -10.417  1.00  9.04           H  
ATOM   1326 HD22 LEU A 232     -21.766  -5.182 -10.598  1.00  9.06           H  
ATOM   1327 HD23 LEU A 232     -22.744  -4.085  -9.629  1.00  9.10           H  
TER    1328      LEU A 232                                                      
HETATM 1329  C1  6FS A 301       3.215  -7.521   7.750  1.00  0.80           C  
HETATM 1330  C2  6FS A 301       4.598  -7.315   7.723  1.00  0.77           C  
HETATM 1331  C3  6FS A 301       5.373  -7.812   6.673  1.00  0.81           C  
HETATM 1332  C5  6FS A 301       3.358  -8.710   5.655  1.00  0.95           C  
HETATM 1333  C6  6FS A 301       2.591  -8.217   6.721  1.00  0.91           C  
HETATM 1334  C7  6FS A 301       0.733  -9.126   5.653  1.00  1.27           C  
HETATM 1335  C8  6FS A 301       4.815  -9.607   3.601  1.00  0.80           C  
HETATM 1336  C10 6FS A 301       4.346  -6.117   9.685  1.00  0.82           C  
HETATM 1337  C11 6FS A 301       7.634  -7.040   7.746  1.00  1.49           C  
HETATM 1338  C12 6FS A 301       9.674  -5.828   6.046  1.00  1.96           C  
HETATM 1339  C13 6FS A 301      11.798  -4.791   6.516  1.00  1.84           C  
HETATM 1340  C14 6FS A 301      13.176  -4.724   6.329  1.00  1.74           C  
HETATM 1341  C15 6FS A 301      13.796  -5.625   5.464  1.00  1.69           C  
HETATM 1342  C16 6FS A 301      13.042  -6.576   4.795  1.00  2.16           C  
HETATM 1343  C19 6FS A 301      15.808  -4.598   5.961  1.00  1.67           C  
HETATM 1344  C21 6FS A 301      12.353  -9.439   4.203  1.00  4.68           C  
HETATM 1345  O7  6FS A 301      11.270  -9.948   3.845  1.00  5.16           O  
HETATM 1346  S1  6FS A 301       9.361  -6.921   7.482  1.00  1.70           S  
HETATM 1347  C18 6FS A 301      11.045  -5.751   5.842  1.00  1.73           C  
HETATM 1348  O8  6FS A 301      12.939  -9.649   5.282  1.00  5.16           O  
HETATM 1349  O4  6FS A 301      10.045  -6.353   8.735  1.00  2.47           O  
HETATM 1350  O3  6FS A 301       5.247  -6.581   8.675  1.00  0.90           O  
HETATM 1351  O6  6FS A 301      15.142  -5.628   5.217  1.00  1.94           O  
HETATM 1352  C17 6FS A 301      11.667  -6.644   4.978  1.00  2.11           C  
HETATM 1353  C9  6FS A 301       6.768  -7.648   6.630  1.00  0.93           C  
HETATM 1354  O1  6FS A 301       1.229  -8.392   6.779  1.00  1.11           O  
HETATM 1355  C4  6FS A 301       4.742  -8.498   5.641  1.00  0.89           C  
HETATM 1356  C20 6FS A 301      13.020  -8.469   3.225  1.00  3.94           C  
HETATM 1357  O5  6FS A 301       9.945  -8.317   7.196  1.00  2.60           O  
HETATM 1358  N1  6FS A 301      13.700  -7.413   3.992  1.00  3.01           N  
HETATM 1359  O2  6FS A 301       5.556  -8.925   4.621  1.00  1.06           O  
HETATM 1360  H1  6FS A 301       2.617  -7.144   8.577  1.00  0.85           H  
HETATM 1361  H5  6FS A 301       2.882  -9.254   4.842  1.00  1.11           H  
HETATM 1362  H72 6FS A 301       1.180 -10.123   5.646  1.00  1.84           H  
HETATM 1363  H71 6FS A 301      -0.347  -9.229   5.753  1.00  1.50           H  
HETATM 1364  H73 6FS A 301       0.948  -8.601   4.728  1.00  1.94           H  
HETATM 1365  H82 6FS A 301       5.500  -9.923   2.811  1.00  1.22           H  
HETATM 1366  H81 6FS A 301       4.090  -8.907   3.173  1.00  0.83           H  
HETATM 1367  H83 6FS A 301       4.279 -10.454   4.010  1.00  1.23           H  
HETATM 1368  H10 6FS A 301       3.595  -5.478   9.211  1.00  0.84           H  
HETATM 1369  H9M 6FS A 301       4.873  -5.533  10.427  1.00  1.31           H  
HETATM 1370  H9L 6FS A 301       3.843  -6.972  10.146  1.00  1.35           H  
HETATM 1371  H11 6FS A 301       7.159  -6.714   8.664  1.00  2.28           H  
HETATM 1372  H9N 6FS A 301       9.288  -4.833   6.278  1.00  2.51           H  
HETATM 1373  H12 6FS A 301       9.176  -6.246   5.180  1.00  2.55           H  
HETATM 1374  H13 6FS A 301      11.306  -4.090   7.189  1.00  2.42           H  
HETATM 1375  H14 6FS A 301      13.759  -3.975   6.861  1.00  2.19           H  
HETATM 1376  H9P 6FS A 301      15.667  -4.743   7.026  1.00  2.09           H  
HETATM 1377  H19 6FS A 301      15.390  -3.633   5.677  1.00  1.53           H  
HETATM 1378  H9O 6FS A 301      16.872  -4.604   5.709  1.00  2.14           H  
HETATM 1379  H17 6FS A 301      11.076  -7.384   4.443  1.00  2.70           H  
HETATM 1380  H9  6FS A 301       7.280  -7.976   5.727  1.00  1.48           H  
HETATM 1381  H9Q 6FS A 301      13.769  -9.008   2.637  1.00  4.29           H  
HETATM 1382  H20 6FS A 301      12.283  -8.006   2.581  1.00  4.23           H  
HETATM 1383  H15 6FS A 301      14.691  -7.375   3.866  1.00  3.32           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A 151      22.333  -4.078  -3.937  1.00  5.02           N  
ATOM      2  CA  SER A 151      21.913  -2.782  -3.369  1.00  4.35           C  
ATOM      3  C   SER A 151      22.447  -2.626  -1.946  1.00  3.18           C  
ATOM      4  O   SER A 151      22.276  -3.513  -1.111  1.00  3.19           O  
ATOM      5  CB  SER A 151      20.389  -2.692  -3.381  1.00  5.00           C  
ATOM      6  OG  SER A 151      19.881  -2.876  -4.694  1.00  5.63           O  
ATOM      7  H   SER A 151      21.989  -4.855  -3.341  1.00  5.34           H  
ATOM      8  HA  SER A 151      22.321  -1.994  -3.983  1.00  4.51           H  
ATOM      9  HB2 SER A 151      19.981  -3.458  -2.740  1.00  5.11           H  
ATOM     10  HB3 SER A 151      20.084  -1.719  -3.022  1.00  5.25           H  
ATOM     11  HG  SER A 151      20.200  -2.162  -5.263  1.00  5.95           H  
ATOM     12  N   PRO A 152      23.117  -1.494  -1.657  1.00  2.66           N  
ATOM     13  CA  PRO A 152      23.712  -1.228  -0.341  1.00  2.06           C  
ATOM     14  C   PRO A 152      22.667  -0.928   0.731  1.00  1.62           C  
ATOM     15  O   PRO A 152      22.932  -1.060   1.926  1.00  1.74           O  
ATOM     16  CB  PRO A 152      24.576   0.006  -0.597  1.00  2.74           C  
ATOM     17  CG  PRO A 152      23.913   0.699  -1.731  1.00  3.37           C  
ATOM     18  CD  PRO A 152      23.368  -0.389  -2.604  1.00  3.38           C  
ATOM     19  HA  PRO A 152      24.335  -2.046  -0.016  1.00  2.24           H  
ATOM     20  HB2 PRO A 152      24.595   0.624   0.282  1.00  3.00           H  
ATOM     21  HB3 PRO A 152      25.580  -0.298  -0.853  1.00  3.05           H  
ATOM     22  HG2 PRO A 152      23.112   1.323  -1.364  1.00  3.92           H  
ATOM     23  HG3 PRO A 152      24.633   1.291  -2.276  1.00  3.74           H  
ATOM     24  HD2 PRO A 152      22.452  -0.069  -3.078  1.00  3.96           H  
ATOM     25  HD3 PRO A 152      24.098  -0.676  -3.340  1.00  3.73           H  
ATOM     26  N   GLN A 153      21.485  -0.516   0.300  1.00  1.46           N  
ATOM     27  CA  GLN A 153      20.401  -0.208   1.218  1.00  1.24           C  
ATOM     28  C   GLN A 153      19.171  -1.029   0.876  1.00  0.99           C  
ATOM     29  O   GLN A 153      18.976  -1.414  -0.279  1.00  1.20           O  
ATOM     30  CB  GLN A 153      20.065   1.281   1.178  1.00  1.63           C  
ATOM     31  CG  GLN A 153      21.129   2.151   1.819  1.00  2.17           C  
ATOM     32  CD  GLN A 153      20.830   3.631   1.688  1.00  2.74           C  
ATOM     33  OE1 GLN A 153      20.167   4.216   2.541  1.00  3.30           O  
ATOM     34  NE2 GLN A 153      21.316   4.246   0.625  1.00  3.28           N  
ATOM     35  H   GLN A 153      21.331  -0.432  -0.664  1.00  1.74           H  
ATOM     36  HA  GLN A 153      20.733  -0.463   2.212  1.00  1.28           H  
ATOM     37  HB2 GLN A 153      19.950   1.586   0.149  1.00  1.99           H  
ATOM     38  HB3 GLN A 153      19.135   1.443   1.702  1.00  1.85           H  
ATOM     39  HG2 GLN A 153      21.192   1.904   2.868  1.00  2.61           H  
ATOM     40  HG3 GLN A 153      22.075   1.940   1.346  1.00  2.56           H  
ATOM     41 HE21 GLN A 153      21.842   3.723  -0.018  1.00  3.37           H  
ATOM     42 HE22 GLN A 153      21.131   5.205   0.520  1.00  3.88           H  
ATOM     43  N   LYS A 154      18.350  -1.303   1.875  1.00  0.80           N  
ATOM     44  CA  LYS A 154      17.119  -2.049   1.668  1.00  0.67           C  
ATOM     45  C   LYS A 154      15.913  -1.157   1.938  1.00  0.54           C  
ATOM     46  O   LYS A 154      15.505  -0.978   3.086  1.00  0.62           O  
ATOM     47  CB  LYS A 154      17.078  -3.282   2.574  1.00  0.87           C  
ATOM     48  CG  LYS A 154      15.814  -4.121   2.419  1.00  0.98           C  
ATOM     49  CD  LYS A 154      15.703  -4.742   1.036  1.00  1.30           C  
ATOM     50  CE  LYS A 154      16.749  -5.823   0.825  1.00  1.78           C  
ATOM     51  NZ  LYS A 154      16.683  -6.407  -0.542  1.00  2.33           N  
ATOM     52  H   LYS A 154      18.570  -0.988   2.779  1.00  0.96           H  
ATOM     53  HA  LYS A 154      17.094  -2.367   0.637  1.00  0.70           H  
ATOM     54  HB2 LYS A 154      17.928  -3.906   2.348  1.00  1.09           H  
ATOM     55  HB3 LYS A 154      17.144  -2.958   3.602  1.00  1.00           H  
ATOM     56  HG2 LYS A 154      15.831  -4.911   3.151  1.00  1.43           H  
ATOM     57  HG3 LYS A 154      14.953  -3.492   2.588  1.00  1.42           H  
ATOM     58  HD2 LYS A 154      14.721  -5.175   0.928  1.00  1.83           H  
ATOM     59  HD3 LYS A 154      15.840  -3.970   0.293  1.00  1.73           H  
ATOM     60  HE2 LYS A 154      17.727  -5.392   0.973  1.00  2.27           H  
ATOM     61  HE3 LYS A 154      16.587  -6.604   1.553  1.00  2.23           H  
ATOM     62  HZ1 LYS A 154      17.374  -7.179  -0.633  1.00  2.73           H  
ATOM     63  HZ2 LYS A 154      16.899  -5.680  -1.252  1.00  2.71           H  
ATOM     64  HZ3 LYS A 154      15.731  -6.784  -0.727  1.00  2.74           H  
ATOM     65  N   PRO A 155      15.338  -0.569   0.881  1.00  0.42           N  
ATOM     66  CA  PRO A 155      14.170   0.300   1.002  1.00  0.38           C  
ATOM     67  C   PRO A 155      12.873  -0.493   1.136  1.00  0.33           C  
ATOM     68  O   PRO A 155      12.753  -1.595   0.596  1.00  0.33           O  
ATOM     69  CB  PRO A 155      14.190   1.053  -0.317  1.00  0.40           C  
ATOM     70  CG  PRO A 155      14.716   0.057  -1.282  1.00  0.39           C  
ATOM     71  CD  PRO A 155      15.777  -0.696  -0.528  1.00  0.43           C  
ATOM     72  HA  PRO A 155      14.265   0.991   1.825  1.00  0.46           H  
ATOM     73  HB2 PRO A 155      13.191   1.367  -0.570  1.00  0.43           H  
ATOM     74  HB3 PRO A 155      14.841   1.911  -0.240  1.00  0.47           H  
ATOM     75  HG2 PRO A 155      13.925  -0.614  -1.589  1.00  0.40           H  
ATOM     76  HG3 PRO A 155      15.136   0.559  -2.136  1.00  0.45           H  
ATOM     77  HD2 PRO A 155      15.799  -1.730  -0.836  1.00  0.49           H  
ATOM     78  HD3 PRO A 155      16.740  -0.233  -0.672  1.00  0.48           H  
ATOM     79  N   ILE A 156      11.902   0.071   1.839  1.00  0.33           N  
ATOM     80  CA  ILE A 156      10.625  -0.594   2.056  1.00  0.29           C  
ATOM     81  C   ILE A 156       9.468   0.408   2.115  1.00  0.29           C  
ATOM     82  O   ILE A 156       9.638   1.542   2.554  1.00  0.37           O  
ATOM     83  CB  ILE A 156      10.643  -1.452   3.346  1.00  0.31           C  
ATOM     84  CG1 ILE A 156      11.371  -0.737   4.491  1.00  0.38           C  
ATOM     85  CG2 ILE A 156      11.268  -2.819   3.088  1.00  0.37           C  
ATOM     86  CD1 ILE A 156      10.511   0.248   5.258  1.00  0.79           C  
ATOM     87  H   ILE A 156      12.046   0.965   2.223  1.00  0.38           H  
ATOM     88  HA  ILE A 156      10.461  -1.258   1.224  1.00  0.28           H  
ATOM     89  HB  ILE A 156       9.620  -1.615   3.641  1.00  0.29           H  
ATOM     90 HG12 ILE A 156      11.728  -1.475   5.186  1.00  0.79           H  
ATOM     91 HG13 ILE A 156      12.214  -0.195   4.086  1.00  0.90           H  
ATOM     92 HG21 ILE A 156      10.624  -3.396   2.436  1.00  0.37           H  
ATOM     93 HG22 ILE A 156      11.392  -3.340   4.024  1.00  0.41           H  
ATOM     94 HG23 ILE A 156      12.233  -2.691   2.617  1.00  0.41           H  
ATOM     95 HD11 ILE A 156       9.658  -0.267   5.680  1.00  0.60           H  
ATOM     96 HD12 ILE A 156      10.169   1.024   4.589  1.00  1.37           H  
ATOM     97 HD13 ILE A 156      11.094   0.690   6.053  1.00  1.34           H  
ATOM     98  N   VAL A 157       8.302  -0.017   1.650  1.00  0.25           N  
ATOM     99  CA  VAL A 157       7.088   0.773   1.738  1.00  0.27           C  
ATOM    100  C   VAL A 157       6.058   0.002   2.554  1.00  0.21           C  
ATOM    101  O   VAL A 157       5.745  -1.151   2.255  1.00  0.25           O  
ATOM    102  CB  VAL A 157       6.496   1.114   0.349  1.00  0.38           C  
ATOM    103  CG1 VAL A 157       5.179   1.871   0.500  1.00  1.05           C  
ATOM    104  CG2 VAL A 157       7.475   1.930  -0.488  1.00  0.91           C  
ATOM    105  H   VAL A 157       8.250  -0.908   1.248  1.00  0.24           H  
ATOM    106  HA  VAL A 157       7.324   1.696   2.251  1.00  0.31           H  
ATOM    107  HB  VAL A 157       6.294   0.189  -0.170  1.00  1.13           H  
ATOM    108 HG11 VAL A 157       5.332   2.754   1.111  1.00  1.56           H  
ATOM    109 HG12 VAL A 157       4.448   1.231   0.973  1.00  1.20           H  
ATOM    110 HG13 VAL A 157       4.819   2.166  -0.475  1.00  1.44           H  
ATOM    111 HG21 VAL A 157       8.331   1.330  -0.765  1.00  1.59           H  
ATOM    112 HG22 VAL A 157       7.809   2.782   0.084  1.00  1.35           H  
ATOM    113 HG23 VAL A 157       6.977   2.275  -1.382  1.00  0.87           H  
ATOM    114  N   ARG A 158       5.547   0.644   3.584  1.00  0.21           N  
ATOM    115  CA  ARG A 158       4.646   0.005   4.529  1.00  0.21           C  
ATOM    116  C   ARG A 158       3.199   0.347   4.207  1.00  0.21           C  
ATOM    117  O   ARG A 158       2.803   1.506   4.252  1.00  0.32           O  
ATOM    118  CB  ARG A 158       4.991   0.451   5.947  1.00  0.26           C  
ATOM    119  CG  ARG A 158       6.424   0.126   6.350  1.00  0.29           C  
ATOM    120  CD  ARG A 158       6.941   1.056   7.431  1.00  0.49           C  
ATOM    121  NE  ARG A 158       7.213   2.406   6.930  1.00  1.36           N  
ATOM    122  CZ  ARG A 158       7.395   3.468   7.719  1.00  1.81           C  
ATOM    123  NH1 ARG A 158       7.319   3.337   9.034  1.00  1.70           N  
ATOM    124  NH2 ARG A 158       7.657   4.660   7.196  1.00  2.87           N  
ATOM    125  H   ARG A 158       5.765   1.587   3.698  1.00  0.26           H  
ATOM    126  HA  ARG A 158       4.779  -1.064   4.454  1.00  0.22           H  
ATOM    127  HB2 ARG A 158       4.839   1.517   6.023  1.00  0.29           H  
ATOM    128  HB3 ARG A 158       4.330  -0.055   6.639  1.00  0.29           H  
ATOM    129  HG2 ARG A 158       6.454  -0.883   6.732  1.00  0.37           H  
ATOM    130  HG3 ARG A 158       7.062   0.196   5.480  1.00  0.36           H  
ATOM    131  HD2 ARG A 158       6.201   1.115   8.213  1.00  1.14           H  
ATOM    132  HD3 ARG A 158       7.854   0.640   7.832  1.00  1.08           H  
ATOM    133  HE  ARG A 158       7.266   2.523   5.957  1.00  2.03           H  
ATOM    134 HH11 ARG A 158       7.126   2.443   9.443  1.00  1.55           H  
ATOM    135 HH12 ARG A 158       7.446   4.136   9.628  1.00  2.26           H  
ATOM    136 HH21 ARG A 158       7.726   4.777   6.200  1.00  3.42           H  
ATOM    137 HH22 ARG A 158       7.777   5.459   7.797  1.00  3.26           H  
ATOM    138  N   VAL A 159       2.421  -0.664   3.868  1.00  0.20           N  
ATOM    139  CA  VAL A 159       1.026  -0.459   3.495  1.00  0.21           C  
ATOM    140  C   VAL A 159       0.083  -0.919   4.597  1.00  0.23           C  
ATOM    141  O   VAL A 159       0.085  -2.086   4.972  1.00  0.36           O  
ATOM    142  CB  VAL A 159       0.648  -1.233   2.221  1.00  0.28           C  
ATOM    143  CG1 VAL A 159      -0.532  -0.572   1.539  1.00  0.42           C  
ATOM    144  CG2 VAL A 159       1.831  -1.358   1.271  1.00  0.35           C  
ATOM    145  H   VAL A 159       2.795  -1.570   3.866  1.00  0.27           H  
ATOM    146  HA  VAL A 159       0.875   0.595   3.313  1.00  0.22           H  
ATOM    147  HB  VAL A 159       0.337  -2.226   2.523  1.00  0.36           H  
ATOM    148 HG11 VAL A 159      -0.295   0.462   1.340  1.00  1.05           H  
ATOM    149 HG12 VAL A 159      -1.398  -0.626   2.183  1.00  0.78           H  
ATOM    150 HG13 VAL A 159      -0.742  -1.079   0.609  1.00  0.97           H  
ATOM    151 HG21 VAL A 159       1.532  -1.912   0.394  1.00  1.10           H  
ATOM    152 HG22 VAL A 159       2.638  -1.877   1.767  1.00  1.03           H  
ATOM    153 HG23 VAL A 159       2.163  -0.373   0.979  1.00  0.93           H  
ATOM    154  N   PHE A 160      -0.726  -0.012   5.101  1.00  0.22           N  
ATOM    155  CA  PHE A 160      -1.752  -0.359   6.072  1.00  0.22           C  
ATOM    156  C   PHE A 160      -2.888  -1.122   5.385  1.00  0.24           C  
ATOM    157  O   PHE A 160      -3.694  -0.520   4.682  1.00  0.28           O  
ATOM    158  CB  PHE A 160      -2.313   0.910   6.724  1.00  0.25           C  
ATOM    159  CG  PHE A 160      -1.393   1.567   7.717  1.00  0.30           C  
ATOM    160  CD1 PHE A 160      -0.256   2.244   7.304  1.00  0.38           C  
ATOM    161  CD2 PHE A 160      -1.683   1.521   9.069  1.00  0.48           C  
ATOM    162  CE1 PHE A 160       0.573   2.861   8.223  1.00  0.46           C  
ATOM    163  CE2 PHE A 160      -0.856   2.132   9.992  1.00  0.58           C  
ATOM    164  CZ  PHE A 160       0.272   2.802   9.567  1.00  0.51           C  
ATOM    165  H   PHE A 160      -0.640   0.925   4.808  1.00  0.29           H  
ATOM    166  HA  PHE A 160      -1.304  -0.985   6.835  1.00  0.23           H  
ATOM    167  HB2 PHE A 160      -2.526   1.632   5.952  1.00  0.28           H  
ATOM    168  HB3 PHE A 160      -3.232   0.663   7.235  1.00  0.26           H  
ATOM    169  HD1 PHE A 160      -0.015   2.287   6.253  1.00  0.50           H  
ATOM    170  HD2 PHE A 160      -2.565   0.996   9.403  1.00  0.62           H  
ATOM    171  HE1 PHE A 160       1.457   3.385   7.890  1.00  0.59           H  
ATOM    172  HE2 PHE A 160      -1.094   2.084  11.044  1.00  0.76           H  
ATOM    173  HZ  PHE A 160       0.918   3.282  10.288  1.00  0.60           H  
ATOM    174  N   LEU A 161      -2.936  -2.441   5.560  1.00  0.27           N  
ATOM    175  CA  LEU A 161      -4.030  -3.240   4.997  1.00  0.33           C  
ATOM    176  C   LEU A 161      -5.355  -2.885   5.661  1.00  0.33           C  
ATOM    177  O   LEU A 161      -5.384  -2.371   6.783  1.00  0.37           O  
ATOM    178  CB  LEU A 161      -3.826  -4.762   5.159  1.00  0.49           C  
ATOM    179  CG  LEU A 161      -2.495  -5.352   4.693  1.00  0.72           C  
ATOM    180  CD1 LEU A 161      -1.911  -4.540   3.568  1.00  1.46           C  
ATOM    181  CD2 LEU A 161      -1.525  -5.451   5.850  1.00  0.98           C  
ATOM    182  H   LEU A 161      -2.218  -2.881   6.056  1.00  0.28           H  
ATOM    183  HA  LEU A 161      -4.097  -3.007   3.945  1.00  0.41           H  
ATOM    184  HB2 LEU A 161      -3.950  -5.002   6.197  1.00  0.60           H  
ATOM    185  HB3 LEU A 161      -4.613  -5.257   4.610  1.00  0.63           H  
ATOM    186  HG  LEU A 161      -2.663  -6.347   4.323  1.00  1.54           H  
ATOM    187 HD11 LEU A 161      -1.780  -3.535   3.919  1.00  1.83           H  
ATOM    188 HD12 LEU A 161      -2.585  -4.549   2.724  1.00  1.95           H  
ATOM    189 HD13 LEU A 161      -0.956  -4.950   3.279  1.00  1.84           H  
ATOM    190 HD21 LEU A 161      -1.223  -4.463   6.146  1.00  1.43           H  
ATOM    191 HD22 LEU A 161      -0.665  -6.021   5.550  1.00  1.40           H  
ATOM    192 HD23 LEU A 161      -2.004  -5.943   6.680  1.00  1.65           H  
ATOM    193  N   PRO A 162      -6.465  -3.146   4.956  1.00  0.38           N  
ATOM    194  CA  PRO A 162      -7.819  -3.046   5.503  1.00  0.43           C  
ATOM    195  C   PRO A 162      -7.944  -3.652   6.899  1.00  0.42           C  
ATOM    196  O   PRO A 162      -7.221  -4.591   7.244  1.00  0.40           O  
ATOM    197  CB  PRO A 162      -8.641  -3.868   4.519  1.00  0.49           C  
ATOM    198  CG  PRO A 162      -7.936  -3.721   3.216  1.00  0.50           C  
ATOM    199  CD  PRO A 162      -6.477  -3.518   3.534  1.00  0.46           C  
ATOM    200  HA  PRO A 162      -8.174  -2.027   5.513  1.00  0.47           H  
ATOM    201  HB2 PRO A 162      -8.661  -4.900   4.842  1.00  0.49           H  
ATOM    202  HB3 PRO A 162      -9.646  -3.480   4.472  1.00  0.56           H  
ATOM    203  HG2 PRO A 162      -8.069  -4.616   2.626  1.00  0.53           H  
ATOM    204  HG3 PRO A 162      -8.324  -2.864   2.687  1.00  0.56           H  
ATOM    205  HD2 PRO A 162      -5.912  -4.427   3.375  1.00  0.48           H  
ATOM    206  HD3 PRO A 162      -6.076  -2.722   2.932  1.00  0.55           H  
ATOM    207  N   ASN A 163      -8.871  -3.103   7.683  1.00  0.51           N  
ATOM    208  CA  ASN A 163      -9.111  -3.528   9.066  1.00  0.54           C  
ATOM    209  C   ASN A 163      -7.995  -3.011   9.974  1.00  0.48           C  
ATOM    210  O   ASN A 163      -7.894  -3.393  11.137  1.00  0.53           O  
ATOM    211  CB  ASN A 163      -9.252  -5.058   9.165  1.00  0.60           C  
ATOM    212  CG  ASN A 163      -9.981  -5.507  10.419  1.00  1.26           C  
ATOM    213  OD1 ASN A 163      -9.370  -5.791  11.449  1.00  2.08           O  
ATOM    214  ND2 ASN A 163     -11.299  -5.600  10.335  1.00  1.86           N  
ATOM    215  H   ASN A 163      -9.418  -2.374   7.317  1.00  0.59           H  
ATOM    216  HA  ASN A 163     -10.039  -3.075   9.383  1.00  0.65           H  
ATOM    217  HB2 ASN A 163      -9.800  -5.419   8.308  1.00  1.02           H  
ATOM    218  HB3 ASN A 163      -8.266  -5.502   9.166  1.00  0.98           H  
ATOM    219 HD21 ASN A 163     -11.726  -5.381   9.478  1.00  2.16           H  
ATOM    220 HD22 ASN A 163     -11.799  -5.871  11.135  1.00  2.42           H  
ATOM    221  N   LYS A 164      -7.175  -2.114   9.413  1.00  0.48           N  
ATOM    222  CA  LYS A 164      -6.121  -1.408  10.148  1.00  0.52           C  
ATOM    223  C   LYS A 164      -4.902  -2.292  10.420  1.00  0.44           C  
ATOM    224  O   LYS A 164      -4.227  -2.139  11.442  1.00  0.52           O  
ATOM    225  CB  LYS A 164      -6.662  -0.822  11.460  1.00  0.69           C  
ATOM    226  CG  LYS A 164      -7.758   0.211  11.253  1.00  0.88           C  
ATOM    227  CD  LYS A 164      -7.213   1.526  10.714  1.00  1.22           C  
ATOM    228  CE  LYS A 164      -6.261   2.181  11.701  1.00  2.04           C  
ATOM    229  NZ  LYS A 164      -5.950   3.588  11.331  1.00  2.74           N  
ATOM    230  H   LYS A 164      -7.282  -1.923   8.457  1.00  0.52           H  
ATOM    231  HA  LYS A 164      -5.804  -0.588   9.524  1.00  0.59           H  
ATOM    232  HB2 LYS A 164      -7.061  -1.624  12.062  1.00  0.69           H  
ATOM    233  HB3 LYS A 164      -5.852  -0.350  11.995  1.00  0.82           H  
ATOM    234  HG2 LYS A 164      -8.472  -0.182  10.546  1.00  1.12           H  
ATOM    235  HG3 LYS A 164      -8.248   0.396  12.197  1.00  1.13           H  
ATOM    236  HD2 LYS A 164      -6.684   1.334   9.792  1.00  1.63           H  
ATOM    237  HD3 LYS A 164      -8.039   2.195  10.524  1.00  1.50           H  
ATOM    238  HE2 LYS A 164      -6.712   2.167  12.680  1.00  2.47           H  
ATOM    239  HE3 LYS A 164      -5.342   1.617  11.723  1.00  2.35           H  
ATOM    240  HZ1 LYS A 164      -5.251   3.986  11.990  1.00  3.13           H  
ATOM    241  HZ2 LYS A 164      -6.812   4.169  11.370  1.00  3.10           H  
ATOM    242  HZ3 LYS A 164      -5.563   3.632  10.368  1.00  3.07           H  
ATOM    243  N   GLN A 165      -4.611  -3.216   9.510  1.00  0.36           N  
ATOM    244  CA  GLN A 165      -3.374  -3.985   9.585  1.00  0.37           C  
ATOM    245  C   GLN A 165      -2.282  -3.197   8.897  1.00  0.33           C  
ATOM    246  O   GLN A 165      -2.552  -2.159   8.299  1.00  0.38           O  
ATOM    247  CB  GLN A 165      -3.519  -5.338   8.887  1.00  0.42           C  
ATOM    248  CG  GLN A 165      -4.918  -5.906   8.934  1.00  0.50           C  
ATOM    249  CD  GLN A 165      -5.383  -6.222  10.348  1.00  0.66           C  
ATOM    250  OE1 GLN A 165      -5.946  -5.377  11.034  1.00  1.33           O  
ATOM    251  NE2 GLN A 165      -5.157  -7.449  10.787  1.00  1.33           N  
ATOM    252  H   GLN A 165      -5.238  -3.387   8.772  1.00  0.38           H  
ATOM    253  HA  GLN A 165      -3.114  -4.127  10.620  1.00  0.43           H  
ATOM    254  HB2 GLN A 165      -3.243  -5.217   7.858  1.00  0.42           H  
ATOM    255  HB3 GLN A 165      -2.849  -6.049   9.343  1.00  0.51           H  
ATOM    256  HG2 GLN A 165      -5.591  -5.184   8.493  1.00  0.52           H  
ATOM    257  HG3 GLN A 165      -4.938  -6.809   8.351  1.00  0.59           H  
ATOM    258 HE21 GLN A 165      -4.710  -8.081  10.189  1.00  2.02           H  
ATOM    259 HE22 GLN A 165      -5.451  -7.675  11.696  1.00  1.42           H  
ATOM    260  N   ARG A 166      -1.055  -3.662   8.973  1.00  0.34           N  
ATOM    261  CA  ARG A 166       0.005  -3.004   8.251  1.00  0.32           C  
ATOM    262  C   ARG A 166       1.061  -3.991   7.793  1.00  0.41           C  
ATOM    263  O   ARG A 166       1.536  -4.824   8.562  1.00  0.79           O  
ATOM    264  CB  ARG A 166       0.631  -1.897   9.083  1.00  0.40           C  
ATOM    265  CG  ARG A 166       1.389  -0.909   8.255  1.00  0.95           C  
ATOM    266  CD  ARG A 166       2.261  -0.036   9.122  1.00  0.96           C  
ATOM    267  NE  ARG A 166       3.186  -0.818   9.939  1.00  1.54           N  
ATOM    268  CZ  ARG A 166       4.306  -0.331  10.465  1.00  1.82           C  
ATOM    269  NH1 ARG A 166       4.666   0.925  10.232  1.00  1.62           N  
ATOM    270  NH2 ARG A 166       5.072  -1.107  11.221  1.00  2.49           N  
ATOM    271  H   ARG A 166      -0.860  -4.460   9.513  1.00  0.41           H  
ATOM    272  HA  ARG A 166      -0.437  -2.561   7.373  1.00  0.27           H  
ATOM    273  HB2 ARG A 166      -0.144  -1.369   9.609  1.00  1.02           H  
ATOM    274  HB3 ARG A 166       1.313  -2.318   9.788  1.00  0.85           H  
ATOM    275  HG2 ARG A 166       2.005  -1.443   7.552  1.00  1.39           H  
ATOM    276  HG3 ARG A 166       0.680  -0.293   7.727  1.00  1.50           H  
ATOM    277  HD2 ARG A 166       2.824   0.609   8.485  1.00  1.26           H  
ATOM    278  HD3 ARG A 166       1.631   0.555   9.771  1.00  0.66           H  
ATOM    279  HE  ARG A 166       2.951  -1.757  10.115  1.00  1.91           H  
ATOM    280 HH11 ARG A 166       4.091   1.525   9.653  1.00  1.36           H  
ATOM    281 HH12 ARG A 166       5.508   1.291  10.634  1.00  1.92           H  
ATOM    282 HH21 ARG A 166       4.806  -2.060  11.399  1.00  2.83           H  
ATOM    283 HH22 ARG A 166       5.918  -0.745  11.623  1.00  2.73           H  
ATOM    284  N   THR A 167       1.393  -3.888   6.528  1.00  0.25           N  
ATOM    285  CA  THR A 167       2.426  -4.688   5.913  1.00  0.27           C  
ATOM    286  C   THR A 167       3.571  -3.781   5.507  1.00  0.25           C  
ATOM    287  O   THR A 167       3.507  -2.568   5.707  1.00  0.31           O  
ATOM    288  CB  THR A 167       1.897  -5.386   4.640  1.00  0.35           C  
ATOM    289  OG1 THR A 167       2.778  -6.437   4.234  1.00  0.50           O  
ATOM    290  CG2 THR A 167       1.774  -4.386   3.508  1.00  0.52           C  
ATOM    291  H   THR A 167       0.920  -3.232   5.974  1.00  0.45           H  
ATOM    292  HA  THR A 167       2.769  -5.430   6.615  1.00  0.31           H  
ATOM    293  HB  THR A 167       0.919  -5.790   4.841  1.00  0.42           H  
ATOM    294  HG1 THR A 167       2.328  -7.282   4.317  1.00  0.60           H  
ATOM    295 HG21 THR A 167       1.211  -3.532   3.848  1.00  0.71           H  
ATOM    296 HG22 THR A 167       1.268  -4.845   2.677  1.00  0.92           H  
ATOM    297 HG23 THR A 167       2.760  -4.069   3.199  1.00  0.92           H  
ATOM    298  N   VAL A 168       4.611  -4.368   4.943  1.00  0.25           N  
ATOM    299  CA  VAL A 168       5.620  -3.609   4.239  1.00  0.27           C  
ATOM    300  C   VAL A 168       6.362  -4.491   3.243  1.00  0.25           C  
ATOM    301  O   VAL A 168       6.838  -5.580   3.575  1.00  0.30           O  
ATOM    302  CB  VAL A 168       6.594  -2.861   5.163  1.00  0.39           C  
ATOM    303  CG1 VAL A 168       6.504  -3.336   6.578  1.00  0.73           C  
ATOM    304  CG2 VAL A 168       7.989  -2.901   4.623  1.00  0.88           C  
ATOM    305  H   VAL A 168       4.691  -5.346   4.985  1.00  0.31           H  
ATOM    306  HA  VAL A 168       5.108  -2.855   3.689  1.00  0.29           H  
ATOM    307  HB  VAL A 168       6.291  -1.826   5.163  1.00  0.92           H  
ATOM    308 HG11 VAL A 168       5.563  -2.978   6.961  1.00  1.19           H  
ATOM    309 HG12 VAL A 168       7.320  -2.929   7.157  1.00  0.86           H  
ATOM    310 HG13 VAL A 168       6.525  -4.415   6.610  1.00  1.09           H  
ATOM    311 HG21 VAL A 168       7.962  -2.454   3.642  1.00  1.19           H  
ATOM    312 HG22 VAL A 168       8.325  -3.926   4.552  1.00  1.04           H  
ATOM    313 HG23 VAL A 168       8.651  -2.339   5.264  1.00  1.18           H  
ATOM    314  N   VAL A 169       6.414  -4.009   2.015  1.00  0.26           N  
ATOM    315  CA  VAL A 169       7.165  -4.642   0.944  1.00  0.26           C  
ATOM    316  C   VAL A 169       8.385  -3.798   0.608  1.00  0.28           C  
ATOM    317  O   VAL A 169       8.335  -2.577   0.718  1.00  0.29           O  
ATOM    318  CB  VAL A 169       6.320  -4.794  -0.329  1.00  0.32           C  
ATOM    319  CG1 VAL A 169       5.395  -5.987  -0.200  1.00  1.17           C  
ATOM    320  CG2 VAL A 169       5.524  -3.528  -0.601  1.00  1.31           C  
ATOM    321  H   VAL A 169       5.929  -3.178   1.819  1.00  0.31           H  
ATOM    322  HA  VAL A 169       7.469  -5.627   1.262  1.00  0.26           H  
ATOM    323  HB  VAL A 169       6.983  -4.968  -1.162  1.00  1.11           H  
ATOM    324 HG11 VAL A 169       5.289  -6.448  -1.163  1.00  1.68           H  
ATOM    325 HG12 VAL A 169       4.429  -5.660   0.154  1.00  1.42           H  
ATOM    326 HG13 VAL A 169       5.814  -6.698   0.498  1.00  1.69           H  
ATOM    327 HG21 VAL A 169       5.428  -3.381  -1.671  1.00  1.77           H  
ATOM    328 HG22 VAL A 169       6.036  -2.681  -0.166  1.00  1.75           H  
ATOM    329 HG23 VAL A 169       4.541  -3.617  -0.162  1.00  1.72           H  
ATOM    330  N   PRO A 170       9.508  -4.426   0.240  1.00  0.31           N  
ATOM    331  CA  PRO A 170      10.667  -3.702  -0.281  1.00  0.32           C  
ATOM    332  C   PRO A 170      10.271  -2.768  -1.421  1.00  0.28           C  
ATOM    333  O   PRO A 170       9.364  -3.081  -2.196  1.00  0.33           O  
ATOM    334  CB  PRO A 170      11.579  -4.816  -0.794  1.00  0.40           C  
ATOM    335  CG  PRO A 170      11.212  -6.013   0.013  1.00  0.59           C  
ATOM    336  CD  PRO A 170       9.749  -5.874   0.336  1.00  0.39           C  
ATOM    337  HA  PRO A 170      11.169  -3.140   0.492  1.00  0.31           H  
ATOM    338  HB2 PRO A 170      11.397  -4.976  -1.847  1.00  0.44           H  
ATOM    339  HB3 PRO A 170      12.611  -4.538  -0.639  1.00  0.44           H  
ATOM    340  HG2 PRO A 170      11.384  -6.909  -0.563  1.00  0.83           H  
ATOM    341  HG3 PRO A 170      11.795  -6.034   0.923  1.00  0.79           H  
ATOM    342  HD2 PRO A 170       9.150  -6.414  -0.381  1.00  0.43           H  
ATOM    343  HD3 PRO A 170       9.552  -6.226   1.337  1.00  0.39           H  
ATOM    344  N   ALA A 171      10.932  -1.617  -1.508  1.00  0.24           N  
ATOM    345  CA  ALA A 171      10.659  -0.661  -2.577  1.00  0.21           C  
ATOM    346  C   ALA A 171      11.116  -1.229  -3.912  1.00  0.24           C  
ATOM    347  O   ALA A 171      12.192  -0.902  -4.412  1.00  0.35           O  
ATOM    348  CB  ALA A 171      11.345   0.671  -2.312  1.00  0.21           C  
ATOM    349  H   ALA A 171      11.626  -1.412  -0.843  1.00  0.25           H  
ATOM    350  HA  ALA A 171       9.593  -0.494  -2.612  1.00  0.22           H  
ATOM    351  HB1 ALA A 171      10.856   1.188  -1.496  1.00  0.21           H  
ATOM    352  HB2 ALA A 171      11.299   1.281  -3.200  1.00  0.24           H  
ATOM    353  HB3 ALA A 171      12.376   0.494  -2.057  1.00  0.27           H  
ATOM    354  N   ARG A 172      10.294  -2.105  -4.458  1.00  0.26           N  
ATOM    355  CA  ARG A 172      10.570  -2.741  -5.725  1.00  0.29           C  
ATOM    356  C   ARG A 172      10.596  -1.714  -6.849  1.00  0.27           C  
ATOM    357  O   ARG A 172       9.574  -1.120  -7.194  1.00  0.27           O  
ATOM    358  CB  ARG A 172       9.521  -3.820  -5.981  1.00  0.33           C  
ATOM    359  CG  ARG A 172       9.738  -5.081  -5.160  1.00  0.46           C  
ATOM    360  CD  ARG A 172      11.017  -5.796  -5.569  1.00  0.56           C  
ATOM    361  NE  ARG A 172      10.960  -6.268  -6.954  1.00  1.33           N  
ATOM    362  CZ  ARG A 172      11.868  -5.977  -7.889  1.00  1.81           C  
ATOM    363  NH1 ARG A 172      12.896  -5.178  -7.608  1.00  1.58           N  
ATOM    364  NH2 ARG A 172      11.744  -6.485  -9.108  1.00  2.81           N  
ATOM    365  H   ARG A 172       9.470  -2.340  -3.977  1.00  0.35           H  
ATOM    366  HA  ARG A 172      11.539  -3.205  -5.658  1.00  0.32           H  
ATOM    367  HB2 ARG A 172       8.544  -3.419  -5.729  1.00  0.38           H  
ATOM    368  HB3 ARG A 172       9.537  -4.086  -7.027  1.00  0.41           H  
ATOM    369  HG2 ARG A 172       9.805  -4.812  -4.117  1.00  0.59           H  
ATOM    370  HG3 ARG A 172       8.901  -5.746  -5.309  1.00  0.60           H  
ATOM    371  HD2 ARG A 172      11.847  -5.115  -5.464  1.00  1.05           H  
ATOM    372  HD3 ARG A 172      11.165  -6.644  -4.916  1.00  1.12           H  
ATOM    373  HE  ARG A 172      10.200  -6.847  -7.199  1.00  1.85           H  
ATOM    374 HH11 ARG A 172      13.000  -4.788  -6.691  1.00  1.32           H  
ATOM    375 HH12 ARG A 172      13.572  -4.957  -8.317  1.00  2.03           H  
ATOM    376 HH21 ARG A 172      10.968  -7.088  -9.329  1.00  3.28           H  
ATOM    377 HH22 ARG A 172      12.422  -6.269  -9.818  1.00  3.19           H  
ATOM    378  N   CYS A 173      11.780  -1.501  -7.401  1.00  0.30           N  
ATOM    379  CA  CYS A 173      11.974  -0.506  -8.440  1.00  0.32           C  
ATOM    380  C   CYS A 173      11.475  -1.017  -9.781  1.00  0.31           C  
ATOM    381  O   CYS A 173      11.855  -2.102 -10.226  1.00  0.41           O  
ATOM    382  CB  CYS A 173      13.451  -0.131  -8.531  1.00  0.40           C  
ATOM    383  SG  CYS A 173      14.142   0.533  -6.998  1.00  1.44           S  
ATOM    384  H   CYS A 173      12.550  -2.025  -7.095  1.00  0.33           H  
ATOM    385  HA  CYS A 173      11.407   0.369  -8.171  1.00  0.33           H  
ATOM    386  HB2 CYS A 173      14.016  -1.008  -8.786  1.00  0.92           H  
ATOM    387  HB3 CYS A 173      13.580   0.614  -9.303  1.00  0.82           H  
ATOM    388  HG  CYS A 173      13.268   1.406  -6.508  1.00  2.19           H  
ATOM    389  N   GLY A 174      10.609  -0.238 -10.411  1.00  0.30           N  
ATOM    390  CA  GLY A 174      10.090  -0.607 -11.707  1.00  0.33           C  
ATOM    391  C   GLY A 174       8.838  -1.447 -11.602  1.00  0.30           C  
ATOM    392  O   GLY A 174       8.485  -2.169 -12.535  1.00  0.43           O  
ATOM    393  H   GLY A 174      10.310   0.596  -9.986  1.00  0.36           H  
ATOM    394  HA2 GLY A 174       9.862   0.292 -12.261  1.00  0.39           H  
ATOM    395  HA3 GLY A 174      10.842  -1.166 -12.240  1.00  0.37           H  
ATOM    396  N   VAL A 175       8.156  -1.355 -10.471  1.00  0.25           N  
ATOM    397  CA  VAL A 175       6.931  -2.105 -10.272  1.00  0.28           C  
ATOM    398  C   VAL A 175       5.837  -1.198  -9.737  1.00  0.26           C  
ATOM    399  O   VAL A 175       6.109  -0.204  -9.056  1.00  0.35           O  
ATOM    400  CB  VAL A 175       7.137  -3.307  -9.321  1.00  0.35           C  
ATOM    401  CG1 VAL A 175       7.039  -2.890  -7.879  1.00  0.69           C  
ATOM    402  CG2 VAL A 175       6.130  -4.409  -9.591  1.00  0.97           C  
ATOM    403  H   VAL A 175       8.477  -0.757  -9.761  1.00  0.31           H  
ATOM    404  HA  VAL A 175       6.622  -2.485 -11.228  1.00  0.36           H  
ATOM    405  HB  VAL A 175       8.128  -3.696  -9.485  1.00  0.88           H  
ATOM    406 HG11 VAL A 175       6.734  -3.742  -7.290  1.00  1.03           H  
ATOM    407 HG12 VAL A 175       6.307  -2.104  -7.781  1.00  0.65           H  
ATOM    408 HG13 VAL A 175       8.000  -2.538  -7.536  1.00  1.25           H  
ATOM    409 HG21 VAL A 175       5.240  -4.223  -8.996  1.00  1.19           H  
ATOM    410 HG22 VAL A 175       6.556  -5.363  -9.318  1.00  1.14           H  
ATOM    411 HG23 VAL A 175       5.869  -4.415 -10.638  1.00  1.46           H  
ATOM    412  N   THR A 176       4.606  -1.535 -10.058  1.00  0.22           N  
ATOM    413  CA  THR A 176       3.476  -0.742  -9.640  1.00  0.25           C  
ATOM    414  C   THR A 176       2.990  -1.164  -8.261  1.00  0.23           C  
ATOM    415  O   THR A 176       3.284  -2.280  -7.801  1.00  0.25           O  
ATOM    416  CB  THR A 176       2.320  -0.864 -10.648  1.00  0.31           C  
ATOM    417  OG1 THR A 176       1.971  -2.245 -10.823  1.00  0.47           O  
ATOM    418  CG2 THR A 176       2.707  -0.262 -11.991  1.00  0.40           C  
ATOM    419  H   THR A 176       4.449  -2.345 -10.591  1.00  0.24           H  
ATOM    420  HA  THR A 176       3.788   0.291  -9.604  1.00  0.28           H  
ATOM    421  HB  THR A 176       1.466  -0.328 -10.261  1.00  0.44           H  
ATOM    422  HG1 THR A 176       1.513  -2.356 -11.665  1.00  0.78           H  
ATOM    423 HG21 THR A 176       2.936   0.786 -11.864  1.00  0.39           H  
ATOM    424 HG22 THR A 176       1.886  -0.369 -12.684  1.00  0.54           H  
ATOM    425 HG23 THR A 176       3.574  -0.774 -12.379  1.00  0.56           H  
ATOM    426  N   VAL A 177       2.272  -0.266  -7.597  1.00  0.25           N  
ATOM    427  CA  VAL A 177       1.622  -0.580  -6.334  1.00  0.27           C  
ATOM    428  C   VAL A 177       0.854  -1.891  -6.463  1.00  0.24           C  
ATOM    429  O   VAL A 177       0.960  -2.767  -5.612  1.00  0.28           O  
ATOM    430  CB  VAL A 177       0.650   0.546  -5.925  1.00  0.34           C  
ATOM    431  CG1 VAL A 177      -0.018   0.241  -4.594  1.00  1.20           C  
ATOM    432  CG2 VAL A 177       1.373   1.878  -5.863  1.00  1.39           C  
ATOM    433  H   VAL A 177       2.193   0.647  -7.960  1.00  0.27           H  
ATOM    434  HA  VAL A 177       2.382  -0.681  -5.573  1.00  0.30           H  
ATOM    435  HB  VAL A 177      -0.119   0.617  -6.679  1.00  1.24           H  
ATOM    436 HG11 VAL A 177      -0.630  -0.643  -4.696  1.00  1.89           H  
ATOM    437 HG12 VAL A 177      -0.637   1.077  -4.301  1.00  1.45           H  
ATOM    438 HG13 VAL A 177       0.737   0.071  -3.842  1.00  1.77           H  
ATOM    439 HG21 VAL A 177       0.649   2.675  -5.908  1.00  2.04           H  
ATOM    440 HG22 VAL A 177       2.054   1.961  -6.698  1.00  1.88           H  
ATOM    441 HG23 VAL A 177       1.925   1.945  -4.938  1.00  1.77           H  
ATOM    442  N   ARG A 178       0.138  -2.021  -7.576  1.00  0.23           N  
ATOM    443  CA  ARG A 178      -0.719  -3.165  -7.853  1.00  0.26           C  
ATOM    444  C   ARG A 178      -0.071  -4.500  -7.504  1.00  0.23           C  
ATOM    445  O   ARG A 178      -0.654  -5.305  -6.794  1.00  0.33           O  
ATOM    446  CB  ARG A 178      -1.114  -3.132  -9.333  1.00  0.39           C  
ATOM    447  CG  ARG A 178      -2.072  -4.231  -9.750  1.00  0.85           C  
ATOM    448  CD  ARG A 178      -3.297  -4.252  -8.861  1.00  1.65           C  
ATOM    449  NE  ARG A 178      -4.304  -5.211  -9.323  1.00  2.02           N  
ATOM    450  CZ  ARG A 178      -5.623  -5.060  -9.159  1.00  2.82           C  
ATOM    451  NH1 ARG A 178      -6.106  -3.996  -8.521  1.00  3.53           N  
ATOM    452  NH2 ARG A 178      -6.459  -5.973  -9.637  1.00  3.28           N  
ATOM    453  H   ARG A 178       0.184  -1.306  -8.245  1.00  0.26           H  
ATOM    454  HA  ARG A 178      -1.599  -3.058  -7.255  1.00  0.32           H  
ATOM    455  HB2 ARG A 178      -1.582  -2.180  -9.546  1.00  0.99           H  
ATOM    456  HB3 ARG A 178      -0.216  -3.224  -9.930  1.00  1.09           H  
ATOM    457  HG2 ARG A 178      -2.377  -4.053 -10.767  1.00  1.46           H  
ATOM    458  HG3 ARG A 178      -1.567  -5.184  -9.681  1.00  1.46           H  
ATOM    459  HD2 ARG A 178      -2.978  -4.523  -7.865  1.00  2.29           H  
ATOM    460  HD3 ARG A 178      -3.734  -3.265  -8.845  1.00  2.17           H  
ATOM    461  HE  ARG A 178      -3.975  -6.012  -9.796  1.00  2.06           H  
ATOM    462 HH11 ARG A 178      -5.485  -3.300  -8.157  1.00  3.53           H  
ATOM    463 HH12 ARG A 178      -7.098  -3.880  -8.409  1.00  4.25           H  
ATOM    464 HH21 ARG A 178      -6.103  -6.776 -10.125  1.00  3.26           H  
ATOM    465 HH22 ARG A 178      -7.451  -5.865  -9.519  1.00  3.88           H  
ATOM    466  N   ASP A 179       1.129  -4.715  -7.993  1.00  0.20           N  
ATOM    467  CA  ASP A 179       1.841  -5.973  -7.781  1.00  0.19           C  
ATOM    468  C   ASP A 179       2.327  -6.076  -6.350  1.00  0.17           C  
ATOM    469  O   ASP A 179       2.070  -7.062  -5.643  1.00  0.18           O  
ATOM    470  CB  ASP A 179       3.043  -6.063  -8.725  1.00  0.23           C  
ATOM    471  CG  ASP A 179       3.775  -7.391  -8.623  1.00  0.32           C  
ATOM    472  OD1 ASP A 179       3.575  -8.250  -9.505  1.00  1.12           O  
ATOM    473  OD2 ASP A 179       4.560  -7.577  -7.668  1.00  1.19           O  
ATOM    474  H   ASP A 179       1.556  -4.007  -8.498  1.00  0.24           H  
ATOM    475  HA  ASP A 179       1.164  -6.784  -7.980  1.00  0.22           H  
ATOM    476  HB2 ASP A 179       2.712  -5.930  -9.742  1.00  0.27           H  
ATOM    477  HB3 ASP A 179       3.737  -5.276  -8.476  1.00  0.24           H  
ATOM    478  N   SER A 180       2.998  -5.029  -5.923  1.00  0.17           N  
ATOM    479  CA  SER A 180       3.668  -5.019  -4.644  1.00  0.18           C  
ATOM    480  C   SER A 180       2.673  -5.250  -3.518  1.00  0.17           C  
ATOM    481  O   SER A 180       2.833  -6.161  -2.690  1.00  0.19           O  
ATOM    482  CB  SER A 180       4.400  -3.689  -4.499  1.00  0.22           C  
ATOM    483  OG  SER A 180       3.616  -2.618  -4.992  1.00  1.34           O  
ATOM    484  H   SER A 180       3.012  -4.213  -6.471  1.00  0.18           H  
ATOM    485  HA  SER A 180       4.392  -5.822  -4.631  1.00  0.20           H  
ATOM    486  HB2 SER A 180       4.621  -3.503  -3.467  1.00  0.89           H  
ATOM    487  HB3 SER A 180       5.316  -3.729  -5.061  1.00  0.90           H  
ATOM    488  HG  SER A 180       3.824  -2.466  -5.922  1.00  1.76           H  
ATOM    489  N   LEU A 181       1.610  -4.474  -3.500  1.00  0.17           N  
ATOM    490  CA  LEU A 181       0.677  -4.611  -2.430  1.00  0.18           C  
ATOM    491  C   LEU A 181      -0.444  -5.617  -2.736  1.00  0.18           C  
ATOM    492  O   LEU A 181      -1.269  -5.888  -1.865  1.00  0.20           O  
ATOM    493  CB  LEU A 181       0.174  -3.235  -1.965  1.00  0.24           C  
ATOM    494  CG  LEU A 181      -1.117  -2.659  -2.553  1.00  0.35           C  
ATOM    495  CD1 LEU A 181      -1.359  -3.086  -3.978  1.00  1.08           C  
ATOM    496  CD2 LEU A 181      -2.292  -3.001  -1.661  1.00  0.96           C  
ATOM    497  H   LEU A 181       1.480  -3.781  -4.188  1.00  0.19           H  
ATOM    498  HA  LEU A 181       1.250  -5.024  -1.615  1.00  0.20           H  
ATOM    499  HB2 LEU A 181       0.028  -3.309  -0.907  1.00  0.31           H  
ATOM    500  HB3 LEU A 181       0.966  -2.523  -2.146  1.00  0.33           H  
ATOM    501  HG  LEU A 181      -1.017  -1.592  -2.562  1.00  0.95           H  
ATOM    502 HD11 LEU A 181      -1.212  -4.148  -4.044  1.00  1.39           H  
ATOM    503 HD12 LEU A 181      -0.662  -2.582  -4.631  1.00  1.50           H  
ATOM    504 HD13 LEU A 181      -2.370  -2.840  -4.264  1.00  1.46           H  
ATOM    505 HD21 LEU A 181      -2.162  -4.000  -1.262  1.00  1.49           H  
ATOM    506 HD22 LEU A 181      -3.206  -2.959  -2.236  1.00  1.24           H  
ATOM    507 HD23 LEU A 181      -2.344  -2.294  -0.850  1.00  1.26           H  
ATOM    508  N   LYS A 182      -0.497  -6.197  -3.951  1.00  0.18           N  
ATOM    509  CA  LYS A 182      -1.435  -7.303  -4.149  1.00  0.22           C  
ATOM    510  C   LYS A 182      -0.969  -8.464  -3.291  1.00  0.22           C  
ATOM    511  O   LYS A 182      -1.773  -9.219  -2.747  1.00  0.25           O  
ATOM    512  CB  LYS A 182      -1.594  -7.754  -5.610  1.00  0.32           C  
ATOM    513  CG  LYS A 182      -0.415  -8.532  -6.159  1.00  0.75           C  
ATOM    514  CD  LYS A 182      -0.742  -9.215  -7.483  1.00  0.76           C  
ATOM    515  CE  LYS A 182      -1.155  -8.222  -8.563  1.00  0.80           C  
ATOM    516  NZ  LYS A 182      -1.434  -8.899  -9.856  1.00  1.15           N  
ATOM    517  H   LYS A 182       0.070  -5.872  -4.701  1.00  0.20           H  
ATOM    518  HA  LYS A 182      -2.392  -6.977  -3.781  1.00  0.26           H  
ATOM    519  HB2 LYS A 182      -2.471  -8.380  -5.685  1.00  0.89           H  
ATOM    520  HB3 LYS A 182      -1.737  -6.878  -6.226  1.00  0.83           H  
ATOM    521  HG2 LYS A 182       0.403  -7.848  -6.306  1.00  1.22           H  
ATOM    522  HG3 LYS A 182      -0.128  -9.284  -5.438  1.00  1.26           H  
ATOM    523  HD2 LYS A 182       0.130  -9.752  -7.821  1.00  1.41           H  
ATOM    524  HD3 LYS A 182      -1.552  -9.911  -7.321  1.00  1.38           H  
ATOM    525  HE2 LYS A 182      -2.046  -7.705  -8.239  1.00  1.29           H  
ATOM    526  HE3 LYS A 182      -0.360  -7.509  -8.705  1.00  1.42           H  
ATOM    527  HZ1 LYS A 182      -0.599  -9.436 -10.167  1.00  1.64           H  
ATOM    528  HZ2 LYS A 182      -1.663  -8.198 -10.589  1.00  1.59           H  
ATOM    529  HZ3 LYS A 182      -2.236  -9.553  -9.755  1.00  1.59           H  
ATOM    530  N   LYS A 183       0.350  -8.577  -3.151  1.00  0.22           N  
ATOM    531  CA  LYS A 183       0.927  -9.534  -2.224  1.00  0.25           C  
ATOM    532  C   LYS A 183       0.667  -9.076  -0.792  1.00  0.23           C  
ATOM    533  O   LYS A 183       0.362  -9.892   0.077  1.00  0.26           O  
ATOM    534  CB  LYS A 183       2.426  -9.705  -2.483  1.00  0.33           C  
ATOM    535  CG  LYS A 183       3.117 -10.685  -1.541  1.00  0.40           C  
ATOM    536  CD  LYS A 183       3.829  -9.969  -0.406  1.00  1.18           C  
ATOM    537  CE  LYS A 183       5.100 -10.694   0.018  1.00  1.31           C  
ATOM    538  NZ  LYS A 183       6.059 -10.863  -1.109  1.00  1.80           N  
ATOM    539  H   LYS A 183       0.945  -8.004  -3.694  1.00  0.22           H  
ATOM    540  HA  LYS A 183       0.433 -10.482  -2.378  1.00  0.29           H  
ATOM    541  HB2 LYS A 183       2.563 -10.058  -3.495  1.00  0.40           H  
ATOM    542  HB3 LYS A 183       2.907  -8.744  -2.383  1.00  0.36           H  
ATOM    543  HG2 LYS A 183       2.369 -11.341  -1.119  1.00  0.94           H  
ATOM    544  HG3 LYS A 183       3.827 -11.268  -2.092  1.00  1.04           H  
ATOM    545  HD2 LYS A 183       4.082  -8.970  -0.721  1.00  1.87           H  
ATOM    546  HD3 LYS A 183       3.159  -9.926   0.440  1.00  1.93           H  
ATOM    547  HE2 LYS A 183       5.579 -10.123   0.798  1.00  1.75           H  
ATOM    548  HE3 LYS A 183       4.834 -11.666   0.401  1.00  1.67           H  
ATOM    549  HZ1 LYS A 183       5.634 -11.443  -1.860  1.00  2.19           H  
ATOM    550  HZ2 LYS A 183       6.925 -11.336  -0.776  1.00  2.26           H  
ATOM    551  HZ3 LYS A 183       6.317  -9.937  -1.506  1.00  2.18           H  
ATOM    552  N   ALA A 184       0.776  -7.766  -0.557  1.00  0.23           N  
ATOM    553  CA  ALA A 184       0.434  -7.188   0.745  1.00  0.26           C  
ATOM    554  C   ALA A 184      -0.950  -7.647   1.205  1.00  0.25           C  
ATOM    555  O   ALA A 184      -1.113  -8.155   2.316  1.00  0.29           O  
ATOM    556  CB  ALA A 184       0.464  -5.675   0.657  1.00  0.30           C  
ATOM    557  H   ALA A 184       1.103  -7.170  -1.275  1.00  0.23           H  
ATOM    558  HA  ALA A 184       1.173  -7.504   1.465  1.00  0.31           H  
ATOM    559  HB1 ALA A 184      -0.068  -5.255   1.492  1.00  0.61           H  
ATOM    560  HB2 ALA A 184      -0.010  -5.362  -0.260  1.00  0.72           H  
ATOM    561  HB3 ALA A 184       1.489  -5.333   0.670  1.00  0.79           H  
ATOM    562  N   LEU A 185      -1.936  -7.464   0.337  1.00  0.23           N  
ATOM    563  CA  LEU A 185      -3.306  -7.873   0.616  1.00  0.26           C  
ATOM    564  C   LEU A 185      -3.401  -9.380   0.827  1.00  0.24           C  
ATOM    565  O   LEU A 185      -3.942  -9.841   1.832  1.00  0.27           O  
ATOM    566  CB  LEU A 185      -4.214  -7.460  -0.543  1.00  0.31           C  
ATOM    567  CG  LEU A 185      -4.466  -5.960  -0.678  1.00  0.50           C  
ATOM    568  CD1 LEU A 185      -4.556  -5.573  -2.140  1.00  1.46           C  
ATOM    569  CD2 LEU A 185      -5.745  -5.567   0.040  1.00  1.11           C  
ATOM    570  H   LEU A 185      -1.735  -7.028  -0.525  1.00  0.23           H  
ATOM    571  HA  LEU A 185      -3.630  -7.371   1.514  1.00  0.30           H  
ATOM    572  HB2 LEU A 185      -3.769  -7.813  -1.462  1.00  0.39           H  
ATOM    573  HB3 LEU A 185      -5.168  -7.950  -0.417  1.00  0.48           H  
ATOM    574  HG  LEU A 185      -3.646  -5.417  -0.234  1.00  1.49           H  
ATOM    575 HD11 LEU A 185      -3.606  -5.759  -2.619  1.00  2.24           H  
ATOM    576 HD12 LEU A 185      -4.802  -4.524  -2.221  1.00  1.69           H  
ATOM    577 HD13 LEU A 185      -5.323  -6.161  -2.620  1.00  1.94           H  
ATOM    578 HD21 LEU A 185      -5.603  -5.649   1.105  1.00  1.92           H  
ATOM    579 HD22 LEU A 185      -6.546  -6.224  -0.266  1.00  1.66           H  
ATOM    580 HD23 LEU A 185      -6.001  -4.549  -0.212  1.00  1.32           H  
ATOM    581  N   MET A 186      -2.849 -10.138  -0.113  1.00  0.22           N  
ATOM    582  CA  MET A 186      -2.958 -11.595  -0.100  1.00  0.26           C  
ATOM    583  C   MET A 186      -2.333 -12.214   1.145  1.00  0.29           C  
ATOM    584  O   MET A 186      -2.748 -13.286   1.582  1.00  0.34           O  
ATOM    585  CB  MET A 186      -2.318 -12.188  -1.353  1.00  0.30           C  
ATOM    586  CG  MET A 186      -3.145 -11.995  -2.616  1.00  0.35           C  
ATOM    587  SD  MET A 186      -4.235 -13.391  -2.980  1.00  0.98           S  
ATOM    588  CE  MET A 186      -5.292 -13.423  -1.532  1.00  1.45           C  
ATOM    589  H   MET A 186      -2.357  -9.704  -0.845  1.00  0.21           H  
ATOM    590  HA  MET A 186      -4.006 -11.838  -0.108  1.00  0.30           H  
ATOM    591  HB2 MET A 186      -1.359 -11.719  -1.504  1.00  0.28           H  
ATOM    592  HB3 MET A 186      -2.172 -13.247  -1.203  1.00  0.40           H  
ATOM    593  HG2 MET A 186      -3.756 -11.111  -2.496  1.00  0.58           H  
ATOM    594  HG3 MET A 186      -2.470 -11.853  -3.449  1.00  0.76           H  
ATOM    595  HE1 MET A 186      -5.779 -12.466  -1.421  1.00  1.47           H  
ATOM    596  HE2 MET A 186      -4.697 -13.632  -0.657  1.00  2.13           H  
ATOM    597  HE3 MET A 186      -6.038 -14.195  -1.650  1.00  2.04           H  
ATOM    598  N   MET A 187      -1.357 -11.535   1.732  1.00  0.30           N  
ATOM    599  CA  MET A 187      -0.684 -12.051   2.919  1.00  0.37           C  
ATOM    600  C   MET A 187      -1.565 -11.895   4.158  1.00  0.40           C  
ATOM    601  O   MET A 187      -1.344 -12.544   5.180  1.00  0.53           O  
ATOM    602  CB  MET A 187       0.673 -11.372   3.115  1.00  0.44           C  
ATOM    603  CG  MET A 187       1.698 -11.777   2.065  1.00  0.49           C  
ATOM    604  SD  MET A 187       1.894 -13.565   1.955  1.00  0.72           S  
ATOM    605  CE  MET A 187       2.725 -13.698   0.377  1.00  0.85           C  
ATOM    606  H   MET A 187      -1.082 -10.669   1.357  1.00  0.28           H  
ATOM    607  HA  MET A 187      -0.518 -13.106   2.756  1.00  0.40           H  
ATOM    608  HB2 MET A 187       0.541 -10.302   3.068  1.00  0.43           H  
ATOM    609  HB3 MET A 187       1.060 -11.638   4.088  1.00  0.52           H  
ATOM    610  HG2 MET A 187       1.392 -11.399   1.094  1.00  0.57           H  
ATOM    611  HG3 MET A 187       2.651 -11.343   2.330  1.00  0.66           H  
ATOM    612  HE1 MET A 187       3.409 -12.869   0.263  1.00  0.69           H  
ATOM    613  HE2 MET A 187       1.995 -13.676  -0.418  1.00  1.25           H  
ATOM    614  HE3 MET A 187       3.274 -14.627   0.336  1.00  1.30           H  
ATOM    615  N   ARG A 188      -2.556 -11.021   4.067  1.00  0.35           N  
ATOM    616  CA  ARG A 188      -3.584 -10.906   5.077  1.00  0.41           C  
ATOM    617  C   ARG A 188      -4.807 -11.718   4.672  1.00  0.41           C  
ATOM    618  O   ARG A 188      -5.720 -11.942   5.464  1.00  0.50           O  
ATOM    619  CB  ARG A 188      -3.968  -9.446   5.223  1.00  0.47           C  
ATOM    620  CG  ARG A 188      -2.865  -8.559   5.771  1.00  0.79           C  
ATOM    621  CD  ARG A 188      -2.538  -8.857   7.226  1.00  0.63           C  
ATOM    622  NE  ARG A 188      -1.813 -10.116   7.412  1.00  1.20           N  
ATOM    623  CZ  ARG A 188      -1.338 -10.530   8.588  1.00  1.43           C  
ATOM    624  NH1 ARG A 188      -1.462  -9.760   9.663  1.00  1.42           N  
ATOM    625  NH2 ARG A 188      -0.719 -11.701   8.685  1.00  2.12           N  
ATOM    626  H   ARG A 188      -2.589 -10.408   3.308  1.00  0.34           H  
ATOM    627  HA  ARG A 188      -3.196 -11.275   6.013  1.00  0.47           H  
ATOM    628  HB2 ARG A 188      -4.240  -9.067   4.246  1.00  0.92           H  
ATOM    629  HB3 ARG A 188      -4.817  -9.380   5.872  1.00  0.80           H  
ATOM    630  HG2 ARG A 188      -1.977  -8.705   5.179  1.00  1.36           H  
ATOM    631  HG3 ARG A 188      -3.183  -7.529   5.692  1.00  1.38           H  
ATOM    632  HD2 ARG A 188      -1.935  -8.050   7.614  1.00  0.88           H  
ATOM    633  HD3 ARG A 188      -3.461  -8.902   7.776  1.00  0.84           H  
ATOM    634  HE  ARG A 188      -1.682 -10.685   6.620  1.00  1.72           H  
ATOM    635 HH11 ARG A 188      -1.908  -8.863   9.596  1.00  1.39           H  
ATOM    636 HH12 ARG A 188      -1.116 -10.074  10.549  1.00  1.81           H  
ATOM    637 HH21 ARG A 188      -0.601 -12.283   7.874  1.00  2.56           H  
ATOM    638 HH22 ARG A 188      -0.367 -12.015   9.572  1.00  2.35           H  
ATOM    639  N   GLY A 189      -4.810 -12.144   3.421  1.00  0.37           N  
ATOM    640  CA  GLY A 189      -5.928 -12.892   2.887  1.00  0.42           C  
ATOM    641  C   GLY A 189      -6.945 -11.984   2.229  1.00  0.43           C  
ATOM    642  O   GLY A 189      -8.099 -12.361   2.039  1.00  0.53           O  
ATOM    643  H   GLY A 189      -4.041 -11.942   2.849  1.00  0.34           H  
ATOM    644  HA2 GLY A 189      -5.562 -13.599   2.157  1.00  0.42           H  
ATOM    645  HA3 GLY A 189      -6.407 -13.430   3.690  1.00  0.48           H  
ATOM    646  N   LEU A 190      -6.510 -10.780   1.890  1.00  0.37           N  
ATOM    647  CA  LEU A 190      -7.384  -9.784   1.285  1.00  0.40           C  
ATOM    648  C   LEU A 190      -7.127  -9.701  -0.214  1.00  0.35           C  
ATOM    649  O   LEU A 190      -6.143 -10.253  -0.712  1.00  0.37           O  
ATOM    650  CB  LEU A 190      -7.144  -8.418   1.931  1.00  0.45           C  
ATOM    651  CG  LEU A 190      -7.021  -8.433   3.457  1.00  0.61           C  
ATOM    652  CD1 LEU A 190      -6.916  -7.022   3.998  1.00  1.05           C  
ATOM    653  CD2 LEU A 190      -8.193  -9.164   4.087  1.00  1.28           C  
ATOM    654  H   LEU A 190      -5.571 -10.550   2.051  1.00  0.36           H  
ATOM    655  HA  LEU A 190      -8.408 -10.085   1.454  1.00  0.45           H  
ATOM    656  HB2 LEU A 190      -6.234  -8.006   1.522  1.00  0.42           H  
ATOM    657  HB3 LEU A 190      -7.964  -7.768   1.665  1.00  0.52           H  
ATOM    658  HG  LEU A 190      -6.118  -8.959   3.727  1.00  1.25           H  
ATOM    659 HD11 LEU A 190      -6.094  -6.513   3.520  1.00  1.50           H  
ATOM    660 HD12 LEU A 190      -6.746  -7.058   5.063  1.00  1.35           H  
ATOM    661 HD13 LEU A 190      -7.834  -6.492   3.797  1.00  1.54           H  
ATOM    662 HD21 LEU A 190      -8.143 -10.209   3.818  1.00  2.05           H  
ATOM    663 HD22 LEU A 190      -9.119  -8.741   3.727  1.00  1.25           H  
ATOM    664 HD23 LEU A 190      -8.144  -9.066   5.161  1.00  1.80           H  
ATOM    665  N   ILE A 191      -8.003  -9.012  -0.930  1.00  0.37           N  
ATOM    666  CA  ILE A 191      -7.886  -8.907  -2.374  1.00  0.35           C  
ATOM    667  C   ILE A 191      -7.919  -7.453  -2.841  1.00  0.36           C  
ATOM    668  O   ILE A 191      -8.643  -6.620  -2.292  1.00  0.39           O  
ATOM    669  CB  ILE A 191      -9.003  -9.696  -3.083  1.00  0.39           C  
ATOM    670  CG1 ILE A 191     -10.380  -9.149  -2.695  1.00  0.45           C  
ATOM    671  CG2 ILE A 191      -8.893 -11.170  -2.724  1.00  0.41           C  
ATOM    672  CD1 ILE A 191     -11.507  -9.709  -3.521  1.00  0.52           C  
ATOM    673  H   ILE A 191      -8.749  -8.567  -0.481  1.00  0.43           H  
ATOM    674  HA  ILE A 191      -6.938  -9.340  -2.657  1.00  0.34           H  
ATOM    675  HB  ILE A 191      -8.867  -9.596  -4.150  1.00  0.40           H  
ATOM    676 HG12 ILE A 191     -10.578  -9.389  -1.665  1.00  0.49           H  
ATOM    677 HG13 ILE A 191     -10.381  -8.075  -2.815  1.00  0.45           H  
ATOM    678 HG21 ILE A 191      -7.851 -11.453  -2.702  1.00  0.40           H  
ATOM    679 HG22 ILE A 191      -9.414 -11.761  -3.463  1.00  0.46           H  
ATOM    680 HG23 ILE A 191      -9.334 -11.339  -1.752  1.00  0.43           H  
ATOM    681 HD11 ILE A 191     -11.386  -9.392  -4.541  1.00  0.52           H  
ATOM    682 HD12 ILE A 191     -12.451  -9.346  -3.138  1.00  0.59           H  
ATOM    683 HD13 ILE A 191     -11.489 -10.787  -3.473  1.00  0.55           H  
ATOM    684  N   PRO A 192      -7.125  -7.142  -3.881  1.00  0.39           N  
ATOM    685  CA  PRO A 192      -7.022  -5.789  -4.448  1.00  0.43           C  
ATOM    686  C   PRO A 192      -8.251  -5.391  -5.257  1.00  0.41           C  
ATOM    687  O   PRO A 192      -8.353  -4.263  -5.737  1.00  0.46           O  
ATOM    688  CB  PRO A 192      -5.801  -5.888  -5.365  1.00  0.52           C  
ATOM    689  CG  PRO A 192      -5.746  -7.319  -5.765  1.00  0.48           C  
ATOM    690  CD  PRO A 192      -6.243  -8.097  -4.579  1.00  0.43           C  
ATOM    691  HA  PRO A 192      -6.842  -5.050  -3.681  1.00  0.47           H  
ATOM    692  HB2 PRO A 192      -5.936  -5.240  -6.221  1.00  0.60           H  
ATOM    693  HB3 PRO A 192      -4.914  -5.596  -4.819  1.00  0.63           H  
ATOM    694  HG2 PRO A 192      -6.385  -7.486  -6.620  1.00  0.55           H  
ATOM    695  HG3 PRO A 192      -4.728  -7.597  -5.996  1.00  0.57           H  
ATOM    696  HD2 PRO A 192      -6.799  -8.965  -4.902  1.00  0.46           H  
ATOM    697  HD3 PRO A 192      -5.420  -8.392  -3.945  1.00  0.47           H  
ATOM    698  N   GLU A 193      -9.174  -6.327  -5.409  1.00  0.39           N  
ATOM    699  CA  GLU A 193     -10.376  -6.095  -6.192  1.00  0.43           C  
ATOM    700  C   GLU A 193     -11.359  -5.220  -5.422  1.00  0.36           C  
ATOM    701  O   GLU A 193     -12.065  -4.399  -6.005  1.00  0.45           O  
ATOM    702  CB  GLU A 193     -11.040  -7.426  -6.547  1.00  0.57           C  
ATOM    703  CG  GLU A 193     -10.074  -8.469  -7.087  1.00  0.99           C  
ATOM    704  CD  GLU A 193     -10.774  -9.732  -7.537  1.00  1.20           C  
ATOM    705  OE1 GLU A 193     -10.998  -9.891  -8.755  1.00  1.73           O  
ATOM    706  OE2 GLU A 193     -11.108 -10.572  -6.677  1.00  1.74           O  
ATOM    707  H   GLU A 193      -9.041  -7.198  -4.984  1.00  0.40           H  
ATOM    708  HA  GLU A 193     -10.091  -5.588  -7.102  1.00  0.51           H  
ATOM    709  HB2 GLU A 193     -11.511  -7.825  -5.663  1.00  0.89           H  
ATOM    710  HB3 GLU A 193     -11.797  -7.247  -7.296  1.00  1.07           H  
ATOM    711  HG2 GLU A 193      -9.546  -8.050  -7.926  1.00  1.50           H  
ATOM    712  HG3 GLU A 193      -9.368  -8.723  -6.310  1.00  1.36           H  
ATOM    713  N   CYS A 194     -11.390  -5.395  -4.109  1.00  0.33           N  
ATOM    714  CA  CYS A 194     -12.349  -4.692  -3.267  1.00  0.36           C  
ATOM    715  C   CYS A 194     -11.680  -3.594  -2.443  1.00  0.33           C  
ATOM    716  O   CYS A 194     -12.317  -2.980  -1.585  1.00  0.49           O  
ATOM    717  CB  CYS A 194     -13.039  -5.690  -2.339  1.00  0.48           C  
ATOM    718  SG  CYS A 194     -13.841  -7.061  -3.205  1.00  1.69           S  
ATOM    719  H   CYS A 194     -10.757  -6.018  -3.694  1.00  0.37           H  
ATOM    720  HA  CYS A 194     -13.090  -4.243  -3.911  1.00  0.41           H  
ATOM    721  HB2 CYS A 194     -12.305  -6.112  -1.669  1.00  1.15           H  
ATOM    722  HB3 CYS A 194     -13.793  -5.175  -1.763  1.00  1.13           H  
ATOM    723  HG  CYS A 194     -14.374  -6.579  -4.319  1.00  2.40           H  
ATOM    724  N   CYS A 195     -10.409  -3.333  -2.710  1.00  0.27           N  
ATOM    725  CA  CYS A 195      -9.659  -2.369  -1.914  1.00  0.25           C  
ATOM    726  C   CYS A 195      -8.992  -1.325  -2.797  1.00  0.23           C  
ATOM    727  O   CYS A 195      -8.615  -1.613  -3.927  1.00  0.29           O  
ATOM    728  CB  CYS A 195      -8.591  -3.086  -1.084  1.00  0.28           C  
ATOM    729  SG  CYS A 195      -9.247  -4.314   0.069  1.00  0.52           S  
ATOM    730  H   CYS A 195      -9.969  -3.783  -3.459  1.00  0.35           H  
ATOM    731  HA  CYS A 195     -10.362  -1.873  -1.253  1.00  0.30           H  
ATOM    732  HB2 CYS A 195      -7.917  -3.600  -1.753  1.00  0.38           H  
ATOM    733  HB3 CYS A 195      -8.027  -2.353  -0.512  1.00  0.33           H  
ATOM    734  HG  CYS A 195      -9.267  -5.488  -0.552  1.00  1.03           H  
ATOM    735  N   ALA A 196      -8.913  -0.100  -2.289  1.00  0.26           N  
ATOM    736  CA  ALA A 196      -8.175   0.966  -2.943  1.00  0.26           C  
ATOM    737  C   ALA A 196      -6.953   1.324  -2.122  1.00  0.25           C  
ATOM    738  O   ALA A 196      -6.890   1.021  -0.932  1.00  0.39           O  
ATOM    739  CB  ALA A 196      -9.031   2.207  -3.123  1.00  0.37           C  
ATOM    740  H   ALA A 196      -9.396   0.099  -1.453  1.00  0.36           H  
ATOM    741  HA  ALA A 196      -7.873   0.618  -3.917  1.00  0.27           H  
ATOM    742  HB1 ALA A 196      -9.194   2.669  -2.160  1.00  0.47           H  
ATOM    743  HB2 ALA A 196      -9.980   1.934  -3.560  1.00  0.67           H  
ATOM    744  HB3 ALA A 196      -8.523   2.904  -3.773  1.00  0.54           H  
ATOM    745  N   VAL A 197      -5.995   1.973  -2.750  1.00  0.23           N  
ATOM    746  CA  VAL A 197      -4.815   2.438  -2.042  1.00  0.23           C  
ATOM    747  C   VAL A 197      -4.738   3.952  -2.094  1.00  0.24           C  
ATOM    748  O   VAL A 197      -4.767   4.552  -3.169  1.00  0.36           O  
ATOM    749  CB  VAL A 197      -3.507   1.875  -2.624  1.00  0.29           C  
ATOM    750  CG1 VAL A 197      -2.335   2.156  -1.699  1.00  0.94           C  
ATOM    751  CG2 VAL A 197      -3.629   0.396  -2.911  1.00  1.06           C  
ATOM    752  H   VAL A 197      -6.086   2.152  -3.704  1.00  0.30           H  
ATOM    753  HA  VAL A 197      -4.898   2.120  -1.012  1.00  0.25           H  
ATOM    754  HB  VAL A 197      -3.322   2.380  -3.549  1.00  0.67           H  
ATOM    755 HG11 VAL A 197      -2.199   3.224  -1.608  1.00  1.40           H  
ATOM    756 HG12 VAL A 197      -1.440   1.712  -2.108  1.00  0.89           H  
ATOM    757 HG13 VAL A 197      -2.535   1.734  -0.726  1.00  1.44           H  
ATOM    758 HG21 VAL A 197      -4.262  -0.052  -2.169  1.00  1.62           H  
ATOM    759 HG22 VAL A 197      -2.651  -0.061  -2.875  1.00  1.43           H  
ATOM    760 HG23 VAL A 197      -4.059   0.251  -3.891  1.00  1.19           H  
ATOM    761  N   TYR A 198      -4.647   4.559  -0.934  1.00  0.29           N  
ATOM    762  CA  TYR A 198      -4.472   5.993  -0.838  1.00  0.37           C  
ATOM    763  C   TYR A 198      -3.752   6.355   0.456  1.00  0.45           C  
ATOM    764  O   TYR A 198      -3.845   5.639   1.447  1.00  0.88           O  
ATOM    765  CB  TYR A 198      -5.801   6.727  -1.008  1.00  0.93           C  
ATOM    766  CG  TYR A 198      -6.828   6.487   0.041  1.00  0.33           C  
ATOM    767  CD1 TYR A 198      -6.819   7.284   1.138  1.00  0.69           C  
ATOM    768  CD2 TYR A 198      -7.809   5.516  -0.082  1.00  0.53           C  
ATOM    769  CE1 TYR A 198      -7.761   7.150   2.132  1.00  1.46           C  
ATOM    770  CE2 TYR A 198      -8.764   5.357   0.900  1.00  1.18           C  
ATOM    771  CZ  TYR A 198      -8.737   6.181   2.012  1.00  1.70           C  
ATOM    772  OH  TYR A 198      -9.694   6.054   2.994  1.00  2.49           O  
ATOM    773  H   TYR A 198      -4.686   4.021  -0.111  1.00  0.40           H  
ATOM    774  HA  TYR A 198      -3.841   6.291  -1.641  1.00  0.44           H  
ATOM    775  HB2 TYR A 198      -5.606   7.788  -1.000  1.00  1.70           H  
ATOM    776  HB3 TYR A 198      -6.233   6.454  -1.959  1.00  1.70           H  
ATOM    777  HD1 TYR A 198      -6.046   8.034   1.195  1.00  0.57           H  
ATOM    778  HD2 TYR A 198      -7.819   4.879  -0.954  1.00  0.60           H  
ATOM    779  HE1 TYR A 198      -7.735   7.797   2.993  1.00  1.91           H  
ATOM    780  HE2 TYR A 198      -9.524   4.595   0.794  1.00  1.39           H  
ATOM    781  HH  TYR A 198      -9.863   5.120   3.166  1.00  2.84           H  
ATOM    782  N   ARG A 199      -3.005   7.445   0.434  1.00  0.34           N  
ATOM    783  CA  ARG A 199      -2.139   7.787   1.554  1.00  0.45           C  
ATOM    784  C   ARG A 199      -2.733   8.943   2.337  1.00  0.51           C  
ATOM    785  O   ARG A 199      -3.360   9.818   1.762  1.00  0.60           O  
ATOM    786  CB  ARG A 199      -0.737   8.155   1.066  1.00  0.58           C  
ATOM    787  CG  ARG A 199      -0.691   9.408   0.209  1.00  0.81           C  
ATOM    788  CD  ARG A 199       0.698   9.643  -0.354  1.00  0.80           C  
ATOM    789  NE  ARG A 199       1.637  10.049   0.685  1.00  1.01           N  
ATOM    790  CZ  ARG A 199       2.954   9.894   0.608  1.00  1.23           C  
ATOM    791  NH1 ARG A 199       3.508   9.337  -0.465  1.00  1.49           N  
ATOM    792  NH2 ARG A 199       3.717  10.299   1.611  1.00  1.57           N  
ATOM    793  H   ARG A 199      -3.057   8.052  -0.338  1.00  0.41           H  
ATOM    794  HA  ARG A 199      -2.068   6.922   2.186  1.00  0.51           H  
ATOM    795  HB2 ARG A 199      -0.100   8.311   1.924  1.00  1.11           H  
ATOM    796  HB3 ARG A 199      -0.344   7.334   0.485  1.00  1.19           H  
ATOM    797  HG2 ARG A 199      -1.390   9.304  -0.607  1.00  1.40           H  
ATOM    798  HG3 ARG A 199      -0.971  10.256   0.818  1.00  1.34           H  
ATOM    799  HD2 ARG A 199       1.053   8.725  -0.807  1.00  0.88           H  
ATOM    800  HD3 ARG A 199       0.642  10.412  -1.104  1.00  0.92           H  
ATOM    801  HE  ARG A 199       1.258  10.464   1.496  1.00  1.30           H  
ATOM    802 HH11 ARG A 199       2.933   9.033  -1.229  1.00  1.49           H  
ATOM    803 HH12 ARG A 199       4.512   9.212  -0.514  1.00  1.88           H  
ATOM    804 HH21 ARG A 199       3.303  10.720   2.426  1.00  1.74           H  
ATOM    805 HH22 ARG A 199       4.722  10.197   1.559  1.00  1.82           H  
ATOM    806  N   ILE A 200      -2.558   8.950   3.643  1.00  0.61           N  
ATOM    807  CA  ILE A 200      -3.056  10.052   4.438  1.00  0.66           C  
ATOM    808  C   ILE A 200      -2.000  11.125   4.596  1.00  0.75           C  
ATOM    809  O   ILE A 200      -0.884  10.879   5.053  1.00  0.88           O  
ATOM    810  CB  ILE A 200      -3.558   9.605   5.818  1.00  0.81           C  
ATOM    811  CG1 ILE A 200      -4.732   8.655   5.646  1.00  0.82           C  
ATOM    812  CG2 ILE A 200      -3.978  10.805   6.652  1.00  0.88           C  
ATOM    813  CD1 ILE A 200      -6.014   9.311   5.169  1.00  0.80           C  
ATOM    814  H   ILE A 200      -2.092   8.211   4.080  1.00  0.70           H  
ATOM    815  HA  ILE A 200      -3.894  10.480   3.904  1.00  0.60           H  
ATOM    816  HB  ILE A 200      -2.756   9.093   6.329  1.00  0.89           H  
ATOM    817 HG12 ILE A 200      -4.461   7.916   4.916  1.00  0.77           H  
ATOM    818 HG13 ILE A 200      -4.933   8.183   6.587  1.00  0.95           H  
ATOM    819 HG21 ILE A 200      -4.770  11.331   6.131  1.00  0.82           H  
ATOM    820 HG22 ILE A 200      -3.134  11.465   6.789  1.00  0.92           H  
ATOM    821 HG23 ILE A 200      -4.338  10.471   7.614  1.00  1.01           H  
ATOM    822 HD11 ILE A 200      -5.890   9.673   4.159  1.00  0.70           H  
ATOM    823 HD12 ILE A 200      -6.255  10.140   5.818  1.00  0.85           H  
ATOM    824 HD13 ILE A 200      -6.818   8.589   5.197  1.00  0.90           H  
ATOM    825  N   GLN A 201      -2.381  12.308   4.191  1.00  0.75           N  
ATOM    826  CA  GLN A 201      -1.535  13.476   4.294  1.00  0.91           C  
ATOM    827  C   GLN A 201      -2.006  14.328   5.465  1.00  0.98           C  
ATOM    828  O   GLN A 201      -2.434  13.774   6.469  1.00  0.99           O  
ATOM    829  CB  GLN A 201      -1.563  14.250   2.996  1.00  0.98           C  
ATOM    830  CG  GLN A 201      -0.206  14.819   2.642  1.00  1.22           C  
ATOM    831  CD  GLN A 201       0.900  13.777   2.671  1.00  1.76           C  
ATOM    832  OE1 GLN A 201       1.157  13.103   1.674  1.00  2.41           O  
ATOM    833  NE2 GLN A 201       1.570  13.645   3.806  1.00  2.39           N  
ATOM    834  H   GLN A 201      -3.294  12.399   3.835  1.00  0.68           H  
ATOM    835  HA  GLN A 201      -0.523  13.153   4.473  1.00  1.02           H  
ATOM    836  HB2 GLN A 201      -1.877  13.592   2.201  1.00  1.00           H  
ATOM    837  HB3 GLN A 201      -2.264  15.065   3.083  1.00  1.04           H  
ATOM    838  HG2 GLN A 201      -0.263  15.219   1.657  1.00  1.62           H  
ATOM    839  HG3 GLN A 201       0.036  15.606   3.337  1.00  1.53           H  
ATOM    840 HE21 GLN A 201       1.323  14.220   4.565  1.00  2.63           H  
ATOM    841 HE22 GLN A 201       2.294  12.982   3.842  1.00  2.98           H  
ATOM    842  N   ASP A 202      -1.953  15.652   5.326  1.00  1.08           N  
ATOM    843  CA  ASP A 202      -2.329  16.584   6.403  1.00  1.18           C  
ATOM    844  C   ASP A 202      -3.770  16.358   6.884  1.00  1.09           C  
ATOM    845  O   ASP A 202      -4.680  17.105   6.524  1.00  1.07           O  
ATOM    846  CB  ASP A 202      -2.196  18.014   5.892  1.00  1.30           C  
ATOM    847  CG  ASP A 202      -2.264  19.050   6.998  1.00  1.45           C  
ATOM    848  OD1 ASP A 202      -1.195  19.525   7.441  1.00  1.84           O  
ATOM    849  OD2 ASP A 202      -3.380  19.402   7.430  1.00  1.91           O  
ATOM    850  H   ASP A 202      -1.651  16.024   4.471  1.00  1.12           H  
ATOM    851  HA  ASP A 202      -1.653  16.438   7.229  1.00  1.30           H  
ATOM    852  HB2 ASP A 202      -1.252  18.121   5.380  1.00  1.40           H  
ATOM    853  HB3 ASP A 202      -3.003  18.200   5.198  1.00  1.24           H  
ATOM    854  N   GLY A 203      -3.968  15.323   7.690  1.00  1.11           N  
ATOM    855  CA  GLY A 203      -5.297  14.951   8.135  1.00  1.12           C  
ATOM    856  C   GLY A 203      -6.211  14.588   6.978  1.00  0.99           C  
ATOM    857  O   GLY A 203      -7.413  14.409   7.164  1.00  1.07           O  
ATOM    858  H   GLY A 203      -3.196  14.789   7.977  1.00  1.16           H  
ATOM    859  HA2 GLY A 203      -5.218  14.102   8.798  1.00  1.20           H  
ATOM    860  HA3 GLY A 203      -5.729  15.778   8.676  1.00  1.20           H  
ATOM    861  N   GLU A 204      -5.639  14.462   5.787  1.00  0.86           N  
ATOM    862  CA  GLU A 204      -6.431  14.282   4.583  1.00  0.79           C  
ATOM    863  C   GLU A 204      -5.959  13.069   3.810  1.00  0.68           C  
ATOM    864  O   GLU A 204      -5.077  12.351   4.252  1.00  0.67           O  
ATOM    865  CB  GLU A 204      -6.331  15.529   3.712  1.00  0.83           C  
ATOM    866  CG  GLU A 204      -4.968  15.715   3.079  1.00  0.82           C  
ATOM    867  CD  GLU A 204      -4.905  16.934   2.188  1.00  0.98           C  
ATOM    868  OE1 GLU A 204      -5.472  16.897   1.078  1.00  1.54           O  
ATOM    869  OE2 GLU A 204      -4.280  17.933   2.590  1.00  1.51           O  
ATOM    870  H   GLU A 204      -4.658  14.489   5.716  1.00  0.85           H  
ATOM    871  HA  GLU A 204      -7.456  14.133   4.869  1.00  0.89           H  
ATOM    872  HB2 GLU A 204      -7.068  15.474   2.927  1.00  0.87           H  
ATOM    873  HB3 GLU A 204      -6.532  16.390   4.328  1.00  0.90           H  
ATOM    874  HG2 GLU A 204      -4.239  15.821   3.863  1.00  0.85           H  
ATOM    875  HG3 GLU A 204      -4.736  14.840   2.492  1.00  0.75           H  
ATOM    876  N   LYS A 205      -6.549  12.848   2.659  1.00  0.69           N  
ATOM    877  CA  LYS A 205      -6.227  11.683   1.854  1.00  0.62           C  
ATOM    878  C   LYS A 205      -5.721  12.089   0.473  1.00  0.61           C  
ATOM    879  O   LYS A 205      -6.351  12.881  -0.226  1.00  0.71           O  
ATOM    880  CB  LYS A 205      -7.467  10.810   1.698  1.00  0.73           C  
ATOM    881  CG  LYS A 205      -8.279  10.698   2.970  1.00  0.90           C  
ATOM    882  CD  LYS A 205      -9.742  10.371   2.710  1.00  1.16           C  
ATOM    883  CE  LYS A 205      -9.944   9.410   1.547  1.00  1.29           C  
ATOM    884  NZ  LYS A 205     -11.364   8.989   1.406  1.00  1.69           N  
ATOM    885  H   LYS A 205      -7.228  13.477   2.344  1.00  0.79           H  
ATOM    886  HA  LYS A 205      -5.459  11.123   2.374  1.00  0.57           H  
ATOM    887  HB2 LYS A 205      -8.083  11.210   0.921  1.00  0.86           H  
ATOM    888  HB3 LYS A 205      -7.165   9.816   1.418  1.00  0.66           H  
ATOM    889  HG2 LYS A 205      -7.852   9.924   3.582  1.00  0.89           H  
ATOM    890  HG3 LYS A 205      -8.219  11.637   3.498  1.00  0.94           H  
ATOM    891  HD2 LYS A 205     -10.141   9.917   3.595  1.00  1.29           H  
ATOM    892  HD3 LYS A 205     -10.270  11.288   2.503  1.00  1.26           H  
ATOM    893  HE2 LYS A 205      -9.634   9.899   0.636  1.00  1.23           H  
ATOM    894  HE3 LYS A 205      -9.332   8.535   1.709  1.00  1.28           H  
ATOM    895  HZ1 LYS A 205     -11.981   9.822   1.333  1.00  2.04           H  
ATOM    896  HZ2 LYS A 205     -11.658   8.427   2.231  1.00  2.05           H  
ATOM    897  HZ3 LYS A 205     -11.482   8.411   0.550  1.00  2.01           H  
ATOM    898  N   LYS A 206      -4.587  11.535   0.095  1.00  0.57           N  
ATOM    899  CA  LYS A 206      -4.030  11.699  -1.240  1.00  0.61           C  
ATOM    900  C   LYS A 206      -4.043  10.340  -1.930  1.00  0.57           C  
ATOM    901  O   LYS A 206      -3.176   9.503  -1.677  1.00  0.60           O  
ATOM    902  CB  LYS A 206      -2.590  12.226  -1.178  1.00  0.65           C  
ATOM    903  CG  LYS A 206      -2.423  13.529  -0.411  1.00  0.84           C  
ATOM    904  CD  LYS A 206      -3.100  14.699  -1.109  1.00  1.09           C  
ATOM    905  CE  LYS A 206      -2.796  16.014  -0.403  1.00  1.23           C  
ATOM    906  NZ  LYS A 206      -1.387  16.450  -0.599  1.00  1.66           N  
ATOM    907  H   LYS A 206      -4.111  10.971   0.737  1.00  0.55           H  
ATOM    908  HA  LYS A 206      -4.650  12.391  -1.789  1.00  0.70           H  
ATOM    909  HB2 LYS A 206      -1.971  11.480  -0.704  1.00  0.69           H  
ATOM    910  HB3 LYS A 206      -2.237  12.381  -2.187  1.00  0.79           H  
ATOM    911  HG2 LYS A 206      -2.859  13.414   0.567  1.00  1.34           H  
ATOM    912  HG3 LYS A 206      -1.368  13.742  -0.312  1.00  1.45           H  
ATOM    913  HD2 LYS A 206      -2.739  14.756  -2.125  1.00  1.61           H  
ATOM    914  HD3 LYS A 206      -4.168  14.538  -1.111  1.00  1.51           H  
ATOM    915  HE2 LYS A 206      -3.455  16.776  -0.792  1.00  1.48           H  
ATOM    916  HE3 LYS A 206      -2.980  15.888   0.656  1.00  1.49           H  
ATOM    917  HZ1 LYS A 206      -0.732  15.682  -0.351  1.00  2.06           H  
ATOM    918  HZ2 LYS A 206      -1.180  17.272   0.006  1.00  2.07           H  
ATOM    919  HZ3 LYS A 206      -1.229  16.720  -1.590  1.00  2.08           H  
ATOM    920  N   PRO A 207      -5.049  10.077  -2.769  1.00  0.52           N  
ATOM    921  CA  PRO A 207      -5.208   8.775  -3.418  1.00  0.47           C  
ATOM    922  C   PRO A 207      -4.054   8.424  -4.354  1.00  0.44           C  
ATOM    923  O   PRO A 207      -3.722   9.182  -5.270  1.00  0.53           O  
ATOM    924  CB  PRO A 207      -6.516   8.912  -4.201  1.00  0.54           C  
ATOM    925  CG  PRO A 207      -7.213  10.074  -3.585  1.00  0.58           C  
ATOM    926  CD  PRO A 207      -6.125  11.006  -3.141  1.00  0.56           C  
ATOM    927  HA  PRO A 207      -5.313   7.995  -2.680  1.00  0.45           H  
ATOM    928  HB2 PRO A 207      -6.295   9.087  -5.244  1.00  0.62           H  
ATOM    929  HB3 PRO A 207      -7.091   8.005  -4.096  1.00  0.55           H  
ATOM    930  HG2 PRO A 207      -7.848  10.555  -4.315  1.00  0.67           H  
ATOM    931  HG3 PRO A 207      -7.794   9.746  -2.733  1.00  0.68           H  
ATOM    932  HD2 PRO A 207      -5.819  11.649  -3.954  1.00  0.57           H  
ATOM    933  HD3 PRO A 207      -6.446  11.587  -2.290  1.00  0.63           H  
ATOM    934  N   ILE A 208      -3.445   7.270  -4.112  1.00  0.36           N  
ATOM    935  CA  ILE A 208      -2.366   6.778  -4.951  1.00  0.36           C  
ATOM    936  C   ILE A 208      -2.953   6.083  -6.164  1.00  0.32           C  
ATOM    937  O   ILE A 208      -4.124   5.702  -6.169  1.00  0.44           O  
ATOM    938  CB  ILE A 208      -1.463   5.755  -4.215  1.00  0.42           C  
ATOM    939  CG1 ILE A 208      -1.230   6.154  -2.763  1.00  0.56           C  
ATOM    940  CG2 ILE A 208      -0.128   5.603  -4.928  1.00  0.52           C  
ATOM    941  CD1 ILE A 208      -0.654   7.536  -2.584  1.00  0.90           C  
ATOM    942  H   ILE A 208      -3.735   6.731  -3.354  1.00  0.34           H  
ATOM    943  HA  ILE A 208      -1.763   7.616  -5.268  1.00  0.44           H  
ATOM    944  HB  ILE A 208      -1.960   4.795  -4.237  1.00  0.43           H  
ATOM    945 HG12 ILE A 208      -2.162   6.116  -2.236  1.00  1.34           H  
ATOM    946 HG13 ILE A 208      -0.543   5.452  -2.318  1.00  1.26           H  
ATOM    947 HG21 ILE A 208       0.467   4.859  -4.422  1.00  0.99           H  
ATOM    948 HG22 ILE A 208       0.395   6.548  -4.919  1.00  1.11           H  
ATOM    949 HG23 ILE A 208      -0.297   5.294  -5.948  1.00  1.05           H  
ATOM    950 HD11 ILE A 208      -0.704   7.808  -1.535  1.00  0.80           H  
ATOM    951 HD12 ILE A 208      -1.224   8.244  -3.169  1.00  1.61           H  
ATOM    952 HD13 ILE A 208       0.374   7.544  -2.909  1.00  1.53           H  
ATOM    953  N   GLY A 209      -2.139   5.917  -7.180  1.00  0.34           N  
ATOM    954  CA  GLY A 209      -2.552   5.163  -8.329  1.00  0.37           C  
ATOM    955  C   GLY A 209      -2.038   3.751  -8.242  1.00  0.31           C  
ATOM    956  O   GLY A 209      -0.913   3.524  -7.803  1.00  0.33           O  
ATOM    957  H   GLY A 209      -1.232   6.289  -7.136  1.00  0.46           H  
ATOM    958  HA2 GLY A 209      -3.630   5.147  -8.375  1.00  0.44           H  
ATOM    959  HA3 GLY A 209      -2.162   5.627  -9.222  1.00  0.44           H  
ATOM    960  N   TRP A 210      -2.846   2.793  -8.647  1.00  0.29           N  
ATOM    961  CA  TRP A 210      -2.435   1.399  -8.608  1.00  0.27           C  
ATOM    962  C   TRP A 210      -1.335   1.138  -9.635  1.00  0.27           C  
ATOM    963  O   TRP A 210      -0.657   0.111  -9.593  1.00  0.30           O  
ATOM    964  CB  TRP A 210      -3.643   0.490  -8.836  1.00  0.31           C  
ATOM    965  CG  TRP A 210      -4.563   0.425  -7.649  1.00  0.28           C  
ATOM    966  CD1 TRP A 210      -5.476   1.360  -7.245  1.00  0.31           C  
ATOM    967  CD2 TRP A 210      -4.647  -0.646  -6.709  1.00  0.26           C  
ATOM    968  NE1 TRP A 210      -6.124   0.928  -6.106  1.00  0.30           N  
ATOM    969  CE2 TRP A 210      -5.630  -0.305  -5.763  1.00  0.26           C  
ATOM    970  CE3 TRP A 210      -3.985  -1.864  -6.581  1.00  0.29           C  
ATOM    971  CZ2 TRP A 210      -5.959  -1.149  -4.704  1.00  0.26           C  
ATOM    972  CZ3 TRP A 210      -4.313  -2.697  -5.532  1.00  0.31           C  
ATOM    973  CH2 TRP A 210      -5.293  -2.337  -4.605  1.00  0.29           C  
ATOM    974  H   TRP A 210      -3.738   3.025  -8.983  1.00  0.33           H  
ATOM    975  HA  TRP A 210      -2.035   1.206  -7.623  1.00  0.27           H  
ATOM    976  HB2 TRP A 210      -4.208   0.856  -9.678  1.00  0.36           H  
ATOM    977  HB3 TRP A 210      -3.297  -0.512  -9.049  1.00  0.34           H  
ATOM    978  HD1 TRP A 210      -5.653   2.297  -7.752  1.00  0.36           H  
ATOM    979  HE1 TRP A 210      -6.830   1.422  -5.622  1.00  0.34           H  
ATOM    980  HE3 TRP A 210      -3.224  -2.156  -7.287  1.00  0.33           H  
ATOM    981  HZ2 TRP A 210      -6.714  -0.888  -3.977  1.00  0.29           H  
ATOM    982  HZ3 TRP A 210      -3.808  -3.646  -5.421  1.00  0.37           H  
ATOM    983  HH2 TRP A 210      -5.519  -3.017  -3.797  1.00  0.32           H  
ATOM    984  N   ASP A 211      -1.149   2.098 -10.534  1.00  0.27           N  
ATOM    985  CA  ASP A 211      -0.100   2.030 -11.543  1.00  0.29           C  
ATOM    986  C   ASP A 211       1.092   2.893 -11.129  1.00  0.25           C  
ATOM    987  O   ASP A 211       2.049   3.057 -11.886  1.00  0.32           O  
ATOM    988  CB  ASP A 211      -0.634   2.489 -12.904  1.00  0.39           C  
ATOM    989  CG  ASP A 211      -1.086   3.936 -12.900  1.00  1.49           C  
ATOM    990  OD1 ASP A 211      -0.455   4.767 -13.584  1.00  2.30           O  
ATOM    991  OD2 ASP A 211      -2.080   4.251 -12.208  1.00  2.30           O  
ATOM    992  H   ASP A 211      -1.736   2.884 -10.515  1.00  0.29           H  
ATOM    993  HA  ASP A 211       0.223   1.002 -11.617  1.00  0.32           H  
ATOM    994  HB2 ASP A 211       0.146   2.381 -13.642  1.00  1.04           H  
ATOM    995  HB3 ASP A 211      -1.473   1.868 -13.181  1.00  1.12           H  
ATOM    996  N   THR A 212       1.025   3.440  -9.920  1.00  0.23           N  
ATOM    997  CA  THR A 212       2.118   4.221  -9.362  1.00  0.23           C  
ATOM    998  C   THR A 212       3.279   3.304  -8.989  1.00  0.21           C  
ATOM    999  O   THR A 212       3.069   2.214  -8.458  1.00  0.26           O  
ATOM   1000  CB  THR A 212       1.640   5.011  -8.123  1.00  0.25           C  
ATOM   1001  OG1 THR A 212       0.679   6.001  -8.515  1.00  0.30           O  
ATOM   1002  CG2 THR A 212       2.793   5.685  -7.386  1.00  0.31           C  
ATOM   1003  H   THR A 212       0.218   3.306  -9.379  1.00  0.26           H  
ATOM   1004  HA  THR A 212       2.448   4.924 -10.113  1.00  0.26           H  
ATOM   1005  HB  THR A 212       1.159   4.318  -7.447  1.00  0.25           H  
ATOM   1006  HG1 THR A 212       0.683   6.087  -9.476  1.00  0.69           H  
ATOM   1007 HG21 THR A 212       3.294   4.961  -6.749  1.00  0.42           H  
ATOM   1008 HG22 THR A 212       2.409   6.491  -6.778  1.00  0.33           H  
ATOM   1009 HG23 THR A 212       3.496   6.078  -8.103  1.00  0.44           H  
ATOM   1010  N   ASP A 213       4.492   3.739  -9.293  1.00  0.23           N  
ATOM   1011  CA  ASP A 213       5.688   2.964  -8.986  1.00  0.25           C  
ATOM   1012  C   ASP A 213       5.978   3.023  -7.489  1.00  0.23           C  
ATOM   1013  O   ASP A 213       6.318   4.077  -6.958  1.00  0.29           O  
ATOM   1014  CB  ASP A 213       6.884   3.497  -9.778  1.00  0.32           C  
ATOM   1015  CG  ASP A 213       8.120   2.631  -9.626  1.00  0.93           C  
ATOM   1016  OD1 ASP A 213       8.796   2.727  -8.584  1.00  1.73           O  
ATOM   1017  OD2 ASP A 213       8.436   1.867 -10.563  1.00  1.66           O  
ATOM   1018  H   ASP A 213       4.587   4.610  -9.734  1.00  0.28           H  
ATOM   1019  HA  ASP A 213       5.505   1.938  -9.267  1.00  0.26           H  
ATOM   1020  HB2 ASP A 213       6.624   3.539 -10.824  1.00  0.87           H  
ATOM   1021  HB3 ASP A 213       7.120   4.494  -9.431  1.00  0.80           H  
ATOM   1022  N   ILE A 214       5.843   1.884  -6.821  1.00  0.23           N  
ATOM   1023  CA  ILE A 214       5.985   1.805  -5.364  1.00  0.21           C  
ATOM   1024  C   ILE A 214       7.392   2.206  -4.897  1.00  0.19           C  
ATOM   1025  O   ILE A 214       7.570   2.697  -3.783  1.00  0.21           O  
ATOM   1026  CB  ILE A 214       5.631   0.385  -4.847  1.00  0.22           C  
ATOM   1027  CG1 ILE A 214       5.965   0.240  -3.359  1.00  0.24           C  
ATOM   1028  CG2 ILE A 214       6.337  -0.681  -5.663  1.00  0.26           C  
ATOM   1029  CD1 ILE A 214       5.695  -1.138  -2.806  1.00  0.29           C  
ATOM   1030  H   ILE A 214       5.644   1.065  -7.324  1.00  0.28           H  
ATOM   1031  HA  ILE A 214       5.274   2.500  -4.933  1.00  0.24           H  
ATOM   1032  HB  ILE A 214       4.570   0.238  -4.979  1.00  0.29           H  
ATOM   1033 HG12 ILE A 214       7.011   0.462  -3.202  1.00  0.24           H  
ATOM   1034 HG13 ILE A 214       5.367   0.940  -2.798  1.00  0.30           H  
ATOM   1035 HG21 ILE A 214       7.380  -0.713  -5.401  1.00  0.32           H  
ATOM   1036 HG22 ILE A 214       6.241  -0.450  -6.712  1.00  0.51           H  
ATOM   1037 HG23 ILE A 214       5.887  -1.642  -5.464  1.00  0.41           H  
ATOM   1038 HD11 ILE A 214       6.159  -1.888  -3.438  1.00  0.25           H  
ATOM   1039 HD12 ILE A 214       4.629  -1.308  -2.772  1.00  0.34           H  
ATOM   1040 HD13 ILE A 214       6.101  -1.210  -1.808  1.00  0.39           H  
ATOM   1041  N   SER A 215       8.380   2.043  -5.767  1.00  0.21           N  
ATOM   1042  CA  SER A 215       9.757   2.389  -5.435  1.00  0.23           C  
ATOM   1043  C   SER A 215       9.936   3.912  -5.328  1.00  0.25           C  
ATOM   1044  O   SER A 215      10.986   4.394  -4.896  1.00  0.31           O  
ATOM   1045  CB  SER A 215      10.713   1.780  -6.478  1.00  0.31           C  
ATOM   1046  OG  SER A 215      11.929   2.506  -6.577  1.00  1.07           O  
ATOM   1047  H   SER A 215       8.178   1.699  -6.665  1.00  0.25           H  
ATOM   1048  HA  SER A 215       9.976   1.953  -4.466  1.00  0.25           H  
ATOM   1049  HB2 SER A 215      10.952   0.763  -6.191  1.00  0.75           H  
ATOM   1050  HB3 SER A 215      10.227   1.765  -7.447  1.00  0.84           H  
ATOM   1051  HG  SER A 215      11.921   3.238  -5.944  1.00  1.58           H  
ATOM   1052  N   TRP A 216       8.913   4.666  -5.714  1.00  0.25           N  
ATOM   1053  CA  TRP A 216       8.934   6.119  -5.570  1.00  0.33           C  
ATOM   1054  C   TRP A 216       8.422   6.497  -4.176  1.00  0.33           C  
ATOM   1055  O   TRP A 216       8.697   7.580  -3.656  1.00  0.45           O  
ATOM   1056  CB  TRP A 216       8.048   6.754  -6.649  1.00  0.40           C  
ATOM   1057  CG  TRP A 216       8.446   8.144  -7.047  1.00  1.13           C  
ATOM   1058  CD1 TRP A 216       8.751   9.190  -6.224  1.00  1.75           C  
ATOM   1059  CD2 TRP A 216       8.556   8.639  -8.384  1.00  1.92           C  
ATOM   1060  NE1 TRP A 216       9.057  10.300  -6.970  1.00  2.60           N  
ATOM   1061  CE2 TRP A 216       8.941   9.989  -8.299  1.00  2.73           C  
ATOM   1062  CE3 TRP A 216       8.367   8.070  -9.648  1.00  2.29           C  
ATOM   1063  CZ2 TRP A 216       9.141  10.778  -9.429  1.00  3.66           C  
ATOM   1064  CZ3 TRP A 216       8.568   8.854 -10.767  1.00  3.27           C  
ATOM   1065  CH2 TRP A 216       8.951  10.195 -10.652  1.00  3.87           C  
ATOM   1066  H   TRP A 216       8.122   4.236  -6.117  1.00  0.25           H  
ATOM   1067  HA  TRP A 216       9.951   6.461  -5.686  1.00  0.37           H  
ATOM   1068  HB2 TRP A 216       8.078   6.139  -7.534  1.00  0.84           H  
ATOM   1069  HB3 TRP A 216       7.032   6.793  -6.287  1.00  1.00           H  
ATOM   1070  HD1 TRP A 216       8.757   9.134  -5.144  1.00  1.84           H  
ATOM   1071  HE1 TRP A 216       9.315  11.178  -6.608  1.00  3.17           H  
ATOM   1072  HE3 TRP A 216       8.071   7.037  -9.755  1.00  2.03           H  
ATOM   1073  HZ2 TRP A 216       9.438  11.814  -9.357  1.00  4.30           H  
ATOM   1074  HZ3 TRP A 216       8.426   8.431 -11.750  1.00  3.67           H  
ATOM   1075  HH2 TRP A 216       9.094  10.770 -11.555  1.00  4.63           H  
ATOM   1076  N   LEU A 217       7.688   5.569  -3.580  1.00  0.25           N  
ATOM   1077  CA  LEU A 217       7.028   5.773  -2.294  1.00  0.26           C  
ATOM   1078  C   LEU A 217       7.827   5.145  -1.180  1.00  0.24           C  
ATOM   1079  O   LEU A 217       7.345   4.956  -0.067  1.00  0.25           O  
ATOM   1080  CB  LEU A 217       5.633   5.174  -2.361  1.00  0.26           C  
ATOM   1081  CG  LEU A 217       4.692   5.957  -3.261  1.00  0.47           C  
ATOM   1082  CD1 LEU A 217       5.002   5.740  -4.725  1.00  1.21           C  
ATOM   1083  CD2 LEU A 217       3.252   5.599  -2.989  1.00  0.92           C  
ATOM   1084  H   LEU A 217       7.567   4.707  -4.030  1.00  0.25           H  
ATOM   1085  HA  LEU A 217       6.948   6.834  -2.112  1.00  0.31           H  
ATOM   1086  HB2 LEU A 217       5.713   4.161  -2.731  1.00  0.34           H  
ATOM   1087  HB3 LEU A 217       5.213   5.152  -1.368  1.00  0.30           H  
ATOM   1088  HG  LEU A 217       4.839   6.995  -3.052  1.00  1.29           H  
ATOM   1089 HD11 LEU A 217       4.404   6.414  -5.314  1.00  1.49           H  
ATOM   1090 HD12 LEU A 217       4.772   4.720  -4.996  1.00  1.58           H  
ATOM   1091 HD13 LEU A 217       6.049   5.933  -4.903  1.00  1.75           H  
ATOM   1092 HD21 LEU A 217       2.990   4.728  -3.575  1.00  1.72           H  
ATOM   1093 HD22 LEU A 217       2.614   6.428  -3.262  1.00  0.95           H  
ATOM   1094 HD23 LEU A 217       3.130   5.376  -1.942  1.00  1.51           H  
ATOM   1095  N   THR A 218       9.038   4.795  -1.532  1.00  0.25           N  
ATOM   1096  CA  THR A 218      10.024   4.254  -0.607  1.00  0.26           C  
ATOM   1097  C   THR A 218       9.998   4.934   0.760  1.00  0.28           C  
ATOM   1098  O   THR A 218      10.035   6.160   0.860  1.00  0.32           O  
ATOM   1099  CB  THR A 218      11.439   4.406  -1.166  1.00  0.31           C  
ATOM   1100  OG1 THR A 218      11.570   3.725  -2.419  1.00  0.32           O  
ATOM   1101  CG2 THR A 218      12.421   3.861  -0.169  1.00  0.39           C  
ATOM   1102  H   THR A 218       9.266   4.872  -2.471  1.00  0.27           H  
ATOM   1103  HA  THR A 218       9.824   3.201  -0.482  1.00  0.27           H  
ATOM   1104  HB  THR A 218      11.642   5.449  -1.303  1.00  0.34           H  
ATOM   1105  HG1 THR A 218      11.408   4.345  -3.144  1.00  0.41           H  
ATOM   1106 HG21 THR A 218      11.874   3.247   0.527  1.00  0.31           H  
ATOM   1107 HG22 THR A 218      12.899   4.677   0.356  1.00  0.51           H  
ATOM   1108 HG23 THR A 218      13.164   3.267  -0.675  1.00  0.55           H  
ATOM   1109  N   GLY A 219       9.941   4.119   1.808  1.00  0.30           N  
ATOM   1110  CA  GLY A 219      10.036   4.625   3.159  1.00  0.37           C  
ATOM   1111  C   GLY A 219       8.734   5.207   3.646  1.00  0.38           C  
ATOM   1112  O   GLY A 219       8.589   5.533   4.824  1.00  0.53           O  
ATOM   1113  H   GLY A 219       9.828   3.154   1.662  1.00  0.30           H  
ATOM   1114  HA2 GLY A 219      10.326   3.818   3.814  1.00  0.41           H  
ATOM   1115  HA3 GLY A 219      10.795   5.390   3.190  1.00  0.41           H  
ATOM   1116  N   GLU A 220       7.777   5.319   2.750  1.00  0.29           N  
ATOM   1117  CA  GLU A 220       6.508   5.949   3.077  1.00  0.29           C  
ATOM   1118  C   GLU A 220       5.461   4.905   3.444  1.00  0.28           C  
ATOM   1119  O   GLU A 220       5.647   3.709   3.201  1.00  0.40           O  
ATOM   1120  CB  GLU A 220       6.042   6.829   1.913  1.00  0.36           C  
ATOM   1121  CG  GLU A 220       7.081   7.864   1.521  1.00  1.26           C  
ATOM   1122  CD  GLU A 220       6.500   9.018   0.743  1.00  1.53           C  
ATOM   1123  OE1 GLU A 220       6.239   8.864  -0.464  1.00  2.02           O  
ATOM   1124  OE2 GLU A 220       6.303  10.096   1.339  1.00  2.16           O  
ATOM   1125  H   GLU A 220       7.930   4.964   1.839  1.00  0.27           H  
ATOM   1126  HA  GLU A 220       6.674   6.579   3.939  1.00  0.33           H  
ATOM   1127  HB2 GLU A 220       5.842   6.204   1.049  1.00  0.84           H  
ATOM   1128  HB3 GLU A 220       5.137   7.344   2.198  1.00  0.95           H  
ATOM   1129  HG2 GLU A 220       7.539   8.247   2.416  1.00  1.89           H  
ATOM   1130  HG3 GLU A 220       7.833   7.383   0.911  1.00  2.01           H  
ATOM   1131  N   GLU A 221       4.379   5.353   4.068  1.00  0.30           N  
ATOM   1132  CA  GLU A 221       3.321   4.451   4.492  1.00  0.30           C  
ATOM   1133  C   GLU A 221       2.044   4.718   3.723  1.00  0.31           C  
ATOM   1134  O   GLU A 221       1.520   5.831   3.720  1.00  0.38           O  
ATOM   1135  CB  GLU A 221       3.048   4.573   5.990  1.00  0.38           C  
ATOM   1136  CG  GLU A 221       4.264   4.307   6.856  1.00  0.46           C  
ATOM   1137  CD  GLU A 221       3.929   4.199   8.330  1.00  1.26           C  
ATOM   1138  OE1 GLU A 221       3.825   3.063   8.838  1.00  2.01           O  
ATOM   1139  OE2 GLU A 221       3.790   5.252   8.992  1.00  2.03           O  
ATOM   1140  H   GLU A 221       4.287   6.315   4.241  1.00  0.40           H  
ATOM   1141  HA  GLU A 221       3.642   3.441   4.275  1.00  0.30           H  
ATOM   1142  HB2 GLU A 221       2.695   5.570   6.199  1.00  0.48           H  
ATOM   1143  HB3 GLU A 221       2.280   3.866   6.260  1.00  0.48           H  
ATOM   1144  HG2 GLU A 221       4.720   3.385   6.540  1.00  1.08           H  
ATOM   1145  HG3 GLU A 221       4.963   5.117   6.723  1.00  0.99           H  
ATOM   1146  N   LEU A 222       1.558   3.688   3.067  1.00  0.26           N  
ATOM   1147  CA  LEU A 222       0.318   3.764   2.328  1.00  0.27           C  
ATOM   1148  C   LEU A 222      -0.832   3.179   3.129  1.00  0.25           C  
ATOM   1149  O   LEU A 222      -0.619   2.449   4.091  1.00  0.32           O  
ATOM   1150  CB  LEU A 222       0.472   3.023   1.008  1.00  0.29           C  
ATOM   1151  CG  LEU A 222       1.393   3.701   0.002  1.00  0.54           C  
ATOM   1152  CD1 LEU A 222       1.305   3.016  -1.352  1.00  1.19           C  
ATOM   1153  CD2 LEU A 222       1.046   5.176  -0.101  1.00  1.19           C  
ATOM   1154  H   LEU A 222       2.059   2.843   3.075  1.00  0.25           H  
ATOM   1155  HA  LEU A 222       0.109   4.803   2.127  1.00  0.31           H  
ATOM   1156  HB2 LEU A 222       0.873   2.042   1.223  1.00  0.37           H  
ATOM   1157  HB3 LEU A 222      -0.500   2.910   0.562  1.00  0.38           H  
ATOM   1158  HG  LEU A 222       2.414   3.622   0.349  1.00  1.39           H  
ATOM   1159 HD11 LEU A 222       1.591   1.980  -1.249  1.00  1.97           H  
ATOM   1160 HD12 LEU A 222       1.971   3.505  -2.047  1.00  1.64           H  
ATOM   1161 HD13 LEU A 222       0.293   3.075  -1.720  1.00  1.57           H  
ATOM   1162 HD21 LEU A 222       1.222   5.650   0.855  1.00  1.90           H  
ATOM   1163 HD22 LEU A 222       0.005   5.282  -0.369  1.00  1.57           H  
ATOM   1164 HD23 LEU A 222       1.659   5.644  -0.854  1.00  1.30           H  
ATOM   1165  N   HIS A 223      -2.050   3.523   2.742  1.00  0.24           N  
ATOM   1166  CA  HIS A 223      -3.238   2.994   3.392  1.00  0.26           C  
ATOM   1167  C   HIS A 223      -4.147   2.336   2.366  1.00  0.28           C  
ATOM   1168  O   HIS A 223      -4.482   2.934   1.343  1.00  0.46           O  
ATOM   1169  CB  HIS A 223      -4.011   4.100   4.121  1.00  0.45           C  
ATOM   1170  CG  HIS A 223      -3.346   4.618   5.362  1.00  0.94           C  
ATOM   1171  ND1 HIS A 223      -3.894   4.477   6.620  1.00  1.30           N  
ATOM   1172  CD2 HIS A 223      -2.187   5.300   5.538  1.00  1.85           C  
ATOM   1173  CE1 HIS A 223      -3.105   5.046   7.511  1.00  2.26           C  
ATOM   1174  NE2 HIS A 223      -2.064   5.552   6.881  1.00  2.63           N  
ATOM   1175  H   HIS A 223      -2.160   4.144   1.990  1.00  0.28           H  
ATOM   1176  HA  HIS A 223      -2.925   2.250   4.110  1.00  0.28           H  
ATOM   1177  HB2 HIS A 223      -4.142   4.935   3.448  1.00  1.27           H  
ATOM   1178  HB3 HIS A 223      -4.982   3.717   4.402  1.00  1.15           H  
ATOM   1179  HD1 HIS A 223      -4.750   4.039   6.826  1.00  1.12           H  
ATOM   1180  HD2 HIS A 223      -1.495   5.595   4.763  1.00  2.01           H  
ATOM   1181  HE1 HIS A 223      -3.281   5.090   8.573  1.00  2.74           H  
ATOM   1182  HE2 HIS A 223      -1.306   6.007   7.313  1.00  3.36           H  
ATOM   1183  N   VAL A 224      -4.520   1.101   2.626  1.00  0.27           N  
ATOM   1184  CA  VAL A 224      -5.468   0.402   1.786  1.00  0.34           C  
ATOM   1185  C   VAL A 224      -6.810   0.335   2.480  1.00  0.38           C  
ATOM   1186  O   VAL A 224      -6.906  -0.039   3.651  1.00  0.51           O  
ATOM   1187  CB  VAL A 224      -4.998  -1.018   1.438  1.00  0.55           C  
ATOM   1188  CG1 VAL A 224      -6.078  -1.764   0.682  1.00  0.91           C  
ATOM   1189  CG2 VAL A 224      -3.757  -0.969   0.592  1.00  0.97           C  
ATOM   1190  H   VAL A 224      -4.156   0.643   3.417  1.00  0.33           H  
ATOM   1191  HA  VAL A 224      -5.579   0.961   0.865  1.00  0.41           H  
ATOM   1192  HB  VAL A 224      -4.774  -1.547   2.349  1.00  1.24           H  
ATOM   1193 HG11 VAL A 224      -6.234  -1.291  -0.279  1.00  0.95           H  
ATOM   1194 HG12 VAL A 224      -6.996  -1.740   1.249  1.00  1.15           H  
ATOM   1195 HG13 VAL A 224      -5.772  -2.787   0.533  1.00  1.42           H  
ATOM   1196 HG21 VAL A 224      -4.048  -0.968  -0.449  1.00  0.86           H  
ATOM   1197 HG22 VAL A 224      -3.145  -1.833   0.802  1.00  1.55           H  
ATOM   1198 HG23 VAL A 224      -3.202  -0.069   0.814  1.00  1.34           H  
ATOM   1199  N   GLU A 225      -7.834   0.713   1.752  1.00  0.38           N  
ATOM   1200  CA  GLU A 225      -9.167   0.795   2.299  1.00  0.49           C  
ATOM   1201  C   GLU A 225     -10.149   0.038   1.421  1.00  0.39           C  
ATOM   1202  O   GLU A 225     -10.164   0.214   0.201  1.00  0.46           O  
ATOM   1203  CB  GLU A 225      -9.567   2.262   2.401  1.00  0.68           C  
ATOM   1204  CG  GLU A 225      -8.700   3.053   3.371  1.00  0.93           C  
ATOM   1205  CD  GLU A 225      -9.212   2.981   4.796  1.00  1.32           C  
ATOM   1206  OE1 GLU A 225      -8.762   2.102   5.560  1.00  1.78           O  
ATOM   1207  OE2 GLU A 225     -10.068   3.814   5.161  1.00  1.94           O  
ATOM   1208  H   GLU A 225      -7.687   0.948   0.806  1.00  0.35           H  
ATOM   1209  HA  GLU A 225      -9.158   0.359   3.285  1.00  0.61           H  
ATOM   1210  HB2 GLU A 225      -9.484   2.713   1.420  1.00  0.70           H  
ATOM   1211  HB3 GLU A 225     -10.593   2.324   2.732  1.00  0.85           H  
ATOM   1212  HG2 GLU A 225      -7.698   2.650   3.346  1.00  1.00           H  
ATOM   1213  HG3 GLU A 225      -8.672   4.089   3.059  1.00  1.03           H  
ATOM   1214  N   VAL A 226     -10.946  -0.822   2.041  1.00  0.50           N  
ATOM   1215  CA  VAL A 226     -11.998  -1.530   1.333  1.00  0.48           C  
ATOM   1216  C   VAL A 226     -13.073  -0.550   0.906  1.00  0.52           C  
ATOM   1217  O   VAL A 226     -13.595   0.209   1.725  1.00  0.69           O  
ATOM   1218  CB  VAL A 226     -12.631  -2.637   2.200  1.00  0.64           C  
ATOM   1219  CG1 VAL A 226     -13.786  -3.306   1.469  1.00  1.12           C  
ATOM   1220  CG2 VAL A 226     -11.585  -3.663   2.592  1.00  1.12           C  
ATOM   1221  H   VAL A 226     -10.822  -0.985   3.000  1.00  0.69           H  
ATOM   1222  HA  VAL A 226     -11.566  -1.986   0.454  1.00  0.42           H  
ATOM   1223  HB  VAL A 226     -13.017  -2.183   3.098  1.00  1.31           H  
ATOM   1224 HG11 VAL A 226     -13.454  -3.635   0.498  1.00  1.86           H  
ATOM   1225 HG12 VAL A 226     -14.595  -2.600   1.352  1.00  1.43           H  
ATOM   1226 HG13 VAL A 226     -14.129  -4.156   2.039  1.00  1.57           H  
ATOM   1227 HG21 VAL A 226     -10.699  -3.155   2.936  1.00  1.56           H  
ATOM   1228 HG22 VAL A 226     -11.341  -4.274   1.735  1.00  1.46           H  
ATOM   1229 HG23 VAL A 226     -11.972  -4.288   3.382  1.00  1.58           H  
ATOM   1230  N   LEU A 227     -13.388  -0.559  -0.372  1.00  0.49           N  
ATOM   1231  CA  LEU A 227     -14.366   0.349  -0.917  1.00  0.65           C  
ATOM   1232  C   LEU A 227     -15.752  -0.238  -0.745  1.00  0.83           C  
ATOM   1233  O   LEU A 227     -16.298  -0.862  -1.657  1.00  0.94           O  
ATOM   1234  CB  LEU A 227     -14.084   0.617  -2.392  1.00  0.71           C  
ATOM   1235  CG  LEU A 227     -12.705   1.191  -2.721  1.00  0.58           C  
ATOM   1236  CD1 LEU A 227     -12.199   2.113  -1.624  1.00  1.69           C  
ATOM   1237  CD2 LEU A 227     -11.740   0.071  -3.003  1.00  1.23           C  
ATOM   1238  H   LEU A 227     -12.959  -1.208  -0.966  1.00  0.47           H  
ATOM   1239  HA  LEU A 227     -14.306   1.277  -0.368  1.00  0.73           H  
ATOM   1240  HB2 LEU A 227     -14.180  -0.321  -2.920  1.00  0.82           H  
ATOM   1241  HB3 LEU A 227     -14.829   1.294  -2.752  1.00  0.92           H  
ATOM   1242  HG  LEU A 227     -12.775   1.776  -3.616  1.00  1.05           H  
ATOM   1243 HD11 LEU A 227     -12.892   2.929  -1.493  1.00  2.34           H  
ATOM   1244 HD12 LEU A 227     -11.230   2.505  -1.901  1.00  1.68           H  
ATOM   1245 HD13 LEU A 227     -12.111   1.561  -0.700  1.00  2.29           H  
ATOM   1246 HD21 LEU A 227     -11.731  -0.145  -4.060  1.00  1.71           H  
ATOM   1247 HD22 LEU A 227     -12.043  -0.810  -2.458  1.00  1.89           H  
ATOM   1248 HD23 LEU A 227     -10.748   0.364  -2.689  1.00  1.47           H  
ATOM   1249  N   GLU A 228     -16.307  -0.049   0.435  1.00  0.99           N  
ATOM   1250  CA  GLU A 228     -17.589  -0.629   0.769  1.00  1.23           C  
ATOM   1251  C   GLU A 228     -18.707   0.269   0.273  1.00  1.51           C  
ATOM   1252  O   GLU A 228     -19.095   1.228   0.940  1.00  1.69           O  
ATOM   1253  CB  GLU A 228     -17.691  -0.834   2.278  1.00  1.37           C  
ATOM   1254  CG  GLU A 228     -16.510  -1.600   2.845  1.00  1.33           C  
ATOM   1255  CD  GLU A 228     -16.552  -1.703   4.352  1.00  1.66           C  
ATOM   1256  OE1 GLU A 228     -16.795  -2.813   4.870  1.00  2.12           O  
ATOM   1257  OE2 GLU A 228     -16.345  -0.672   5.028  1.00  2.12           O  
ATOM   1258  H   GLU A 228     -15.845   0.514   1.093  1.00  1.01           H  
ATOM   1259  HA  GLU A 228     -17.656  -1.586   0.279  1.00  1.28           H  
ATOM   1260  HB2 GLU A 228     -17.738   0.130   2.762  1.00  1.47           H  
ATOM   1261  HB3 GLU A 228     -18.592  -1.387   2.498  1.00  1.55           H  
ATOM   1262  HG2 GLU A 228     -16.503  -2.596   2.427  1.00  1.37           H  
ATOM   1263  HG3 GLU A 228     -15.606  -1.088   2.558  1.00  1.17           H  
ATOM   1264  N   ASN A 229     -19.218  -0.050  -0.903  1.00  1.75           N  
ATOM   1265  CA  ASN A 229     -20.277   0.731  -1.524  1.00  2.12           C  
ATOM   1266  C   ASN A 229     -21.353  -0.199  -2.034  1.00  2.52           C  
ATOM   1267  O   ASN A 229     -21.652  -0.247  -3.228  1.00  3.17           O  
ATOM   1268  CB  ASN A 229     -19.727   1.592  -2.672  1.00  2.91           C  
ATOM   1269  CG  ASN A 229     -18.817   2.715  -2.199  1.00  3.55           C  
ATOM   1270  OD1 ASN A 229     -17.847   3.065  -2.871  1.00  4.42           O  
ATOM   1271  ND2 ASN A 229     -19.132   3.302  -1.055  1.00  3.65           N  
ATOM   1272  H   ASN A 229     -18.871  -0.840  -1.373  1.00  1.82           H  
ATOM   1273  HA  ASN A 229     -20.709   1.370  -0.769  1.00  2.31           H  
ATOM   1274  HB2 ASN A 229     -19.166   0.963  -3.345  1.00  3.27           H  
ATOM   1275  HB3 ASN A 229     -20.556   2.031  -3.209  1.00  3.30           H  
ATOM   1276 HD21 ASN A 229     -19.931   2.989  -0.576  1.00  3.33           H  
ATOM   1277 HD22 ASN A 229     -18.552   4.018  -0.728  1.00  4.35           H  
ATOM   1278  N   VAL A 230     -21.913  -0.953  -1.110  1.00  2.85           N  
ATOM   1279  CA  VAL A 230     -22.958  -1.902  -1.416  1.00  3.94           C  
ATOM   1280  C   VAL A 230     -24.276  -1.182  -1.712  1.00  4.43           C  
ATOM   1281  O   VAL A 230     -24.842  -0.520  -0.841  1.00  4.68           O  
ATOM   1282  CB  VAL A 230     -23.126  -2.894  -0.261  1.00  4.70           C  
ATOM   1283  CG1 VAL A 230     -24.486  -3.556  -0.299  1.00  5.77           C  
ATOM   1284  CG2 VAL A 230     -22.020  -3.935  -0.297  1.00  4.92           C  
ATOM   1285  H   VAL A 230     -21.619  -0.856  -0.178  1.00  2.73           H  
ATOM   1286  HA  VAL A 230     -22.654  -2.455  -2.277  1.00  4.36           H  
ATOM   1287  HB  VAL A 230     -23.040  -2.347   0.649  1.00  4.76           H  
ATOM   1288 HG11 VAL A 230     -25.245  -2.789  -0.259  1.00  5.77           H  
ATOM   1289 HG12 VAL A 230     -24.592  -4.217   0.549  1.00  6.37           H  
ATOM   1290 HG13 VAL A 230     -24.591  -4.120  -1.214  1.00  6.21           H  
ATOM   1291 HG21 VAL A 230     -21.063  -3.438  -0.343  1.00  4.49           H  
ATOM   1292 HG22 VAL A 230     -22.142  -4.562  -1.168  1.00  5.40           H  
ATOM   1293 HG23 VAL A 230     -22.068  -4.543   0.594  1.00  5.41           H  
ATOM   1294  N   PRO A 231     -24.769  -1.287  -2.957  1.00  4.99           N  
ATOM   1295  CA  PRO A 231     -25.998  -0.627  -3.385  1.00  5.82           C  
ATOM   1296  C   PRO A 231     -27.241  -1.491  -3.174  1.00  6.50           C  
ATOM   1297  O   PRO A 231     -28.238  -1.350  -3.887  1.00  7.15           O  
ATOM   1298  CB  PRO A 231     -25.740  -0.410  -4.873  1.00  6.52           C  
ATOM   1299  CG  PRO A 231     -24.910  -1.580  -5.289  1.00  6.28           C  
ATOM   1300  CD  PRO A 231     -24.153  -2.042  -4.064  1.00  5.31           C  
ATOM   1301  HA  PRO A 231     -26.130   0.326  -2.895  1.00  5.79           H  
ATOM   1302  HB2 PRO A 231     -26.681  -0.380  -5.403  1.00  7.26           H  
ATOM   1303  HB3 PRO A 231     -25.210   0.520  -5.018  1.00  6.70           H  
ATOM   1304  HG2 PRO A 231     -25.550  -2.371  -5.651  1.00  6.88           H  
ATOM   1305  HG3 PRO A 231     -24.218  -1.278  -6.062  1.00  6.48           H  
ATOM   1306  HD2 PRO A 231     -24.281  -3.104  -3.922  1.00  5.57           H  
ATOM   1307  HD3 PRO A 231     -23.104  -1.799  -4.158  1.00  4.99           H  
ATOM   1308  N   LEU A 232     -27.174  -2.389  -2.199  1.00  6.68           N  
ATOM   1309  CA  LEU A 232     -28.293  -3.262  -1.878  1.00  7.61           C  
ATOM   1310  C   LEU A 232     -28.102  -3.885  -0.500  1.00  8.10           C  
ATOM   1311  O   LEU A 232     -28.547  -3.273   0.494  1.00  8.45           O  
ATOM   1312  CB  LEU A 232     -28.443  -4.358  -2.936  1.00  8.09           C  
ATOM   1313  CG  LEU A 232     -29.673  -5.256  -2.775  1.00  8.52           C  
ATOM   1314  CD1 LEU A 232     -30.952  -4.435  -2.836  1.00  9.01           C  
ATOM   1315  CD2 LEU A 232     -29.685  -6.337  -3.841  1.00  8.89           C  
ATOM   1316  OXT LEU A 232     -27.498  -4.976  -0.414  1.00  8.40           O  
ATOM   1317  H   LEU A 232     -26.348  -2.463  -1.677  1.00  6.38           H  
ATOM   1318  HA  LEU A 232     -29.188  -2.659  -1.867  1.00  7.93           H  
ATOM   1319  HB2 LEU A 232     -28.491  -3.888  -3.907  1.00  8.09           H  
ATOM   1320  HB3 LEU A 232     -27.564  -4.983  -2.902  1.00  8.47           H  
ATOM   1321  HG  LEU A 232     -29.633  -5.738  -1.810  1.00  8.57           H  
ATOM   1322 HD11 LEU A 232     -30.991  -3.897  -3.772  1.00  9.20           H  
ATOM   1323 HD12 LEU A 232     -30.968  -3.733  -2.016  1.00  9.21           H  
ATOM   1324 HD13 LEU A 232     -31.805  -5.093  -2.763  1.00  9.22           H  
ATOM   1325 HD21 LEU A 232     -29.716  -5.879  -4.818  1.00  9.04           H  
ATOM   1326 HD22 LEU A 232     -30.556  -6.962  -3.709  1.00  9.06           H  
ATOM   1327 HD23 LEU A 232     -28.794  -6.938  -3.754  1.00  9.10           H  
TER    1328      LEU A 232                                                      
HETATM 1329  C1  6FS A 301       3.514  -7.378   7.733  1.00  0.80           C  
HETATM 1330  C2  6FS A 301       4.898  -7.170   7.727  1.00  0.77           C  
HETATM 1331  C3  6FS A 301       5.693  -7.700   6.706  1.00  0.81           C  
HETATM 1332  C5  6FS A 301       3.695  -8.623   5.676  1.00  0.95           C  
HETATM 1333  C6  6FS A 301       2.910  -8.102   6.712  1.00  0.91           C  
HETATM 1334  C7  6FS A 301       1.068  -9.050   5.641  1.00  1.27           C  
HETATM 1335  C8  6FS A 301       5.176  -9.573   3.675  1.00  0.80           C  
HETATM 1336  C10 6FS A 301       4.600  -5.898   9.636  1.00  0.82           C  
HETATM 1337  C11 6FS A 301       7.928  -6.910   7.812  1.00  1.49           C  
HETATM 1338  C12 6FS A 301       9.859  -5.505   6.146  1.00  1.96           C  
HETATM 1339  C13 6FS A 301      11.760  -4.084   6.558  1.00  1.84           C  
HETATM 1340  C14 6FS A 301      13.104  -3.775   6.364  1.00  1.74           C  
HETATM 1341  C15 6FS A 301      13.899  -4.619   5.587  1.00  1.69           C  
HETATM 1342  C16 6FS A 301      13.354  -5.757   5.015  1.00  2.16           C  
HETATM 1343  C19 6FS A 301      15.687  -3.197   5.983  1.00  1.67           C  
HETATM 1344  C21 6FS A 301      13.404  -8.781   4.682  1.00  4.68           C  
HETATM 1345  O7  6FS A 301      12.532  -9.628   4.399  1.00  5.16           O  
HETATM 1346  S1  6FS A 301       9.644  -6.669   7.543  1.00  1.70           S  
HETATM 1347  C18 6FS A 301      11.212  -5.231   5.978  1.00  1.73           C  
HETATM 1348  O8  6FS A 301      14.025  -8.703   5.763  1.00  5.16           O  
HETATM 1349  O4  6FS A 301      10.298  -6.096   8.814  1.00  2.47           O  
HETATM 1350  O3  6FS A 301       5.525  -6.392   8.658  1.00  0.90           O  
HETATM 1351  O6  6FS A 301      15.229  -4.399   5.350  1.00  1.94           O  
HETATM 1352  C17 6FS A 301      12.011  -6.073   5.205  1.00  2.11           C  
HETATM 1353  C9  6FS A 301       7.088  -7.521   6.678  1.00  0.93           C  
HETATM 1354  O1  6FS A 301       1.549  -8.283   6.753  1.00  1.11           O  
HETATM 1355  C4  6FS A 301       5.079  -8.414   5.681  1.00  0.89           C  
HETATM 1356  C20 6FS A 301      13.739  -7.740   3.609  1.00  3.94           C  
HETATM 1357  O5  6FS A 301      10.311  -8.011   7.192  1.00  2.60           O  
HETATM 1358  N1  6FS A 301      14.175  -6.504   4.276  1.00  3.01           N  
HETATM 1359  O2  6FS A 301       5.906  -8.863   4.684  1.00  1.06           O  
HETATM 1360  H1  6FS A 301       2.901  -6.977   8.536  1.00  0.85           H  
HETATM 1361  H5  6FS A 301       3.231  -9.187   4.870  1.00  1.11           H  
HETATM 1362  H72 6FS A 301       1.523 -10.044   5.662  1.00  1.84           H  
HETATM 1363  H71 6FS A 301      -0.011  -9.157   5.735  1.00  1.50           H  
HETATM 1364  H73 6FS A 301       1.285  -8.547   4.706  1.00  1.94           H  
HETATM 1365  H82 6FS A 301       5.869  -9.898   2.894  1.00  1.22           H  
HETATM 1366  H81 6FS A 301       4.446  -8.891   3.229  1.00  0.83           H  
HETATM 1367  H83 6FS A 301       4.650 -10.420   4.099  1.00  1.23           H  
HETATM 1368  H10 6FS A 301       3.846  -5.292   9.122  1.00  0.84           H  
HETATM 1369  H9M 6FS A 301       5.107  -5.275  10.363  1.00  1.31           H  
HETATM 1370  H9L 6FS A 301       4.103  -6.742  10.126  1.00  1.35           H  
HETATM 1371  H11 6FS A 301       7.440  -6.664   8.749  1.00  2.28           H  
HETATM 1372  H9N 6FS A 301       9.336  -4.577   6.390  1.00  2.51           H  
HETATM 1373  H12 6FS A 301       9.445  -5.960   5.256  1.00  2.55           H  
HETATM 1374  H13 6FS A 301      11.135  -3.430   7.164  1.00  2.42           H  
HETATM 1375  H14 6FS A 301      13.525  -2.876   6.815  1.00  2.19           H  
HETATM 1376  H9P 6FS A 301      15.532  -3.244   7.055  1.00  2.09           H  
HETATM 1377  H19 6FS A 301      15.123  -2.355   5.583  1.00  1.53           H  
HETATM 1378  H9O 6FS A 301      16.745  -3.053   5.751  1.00  2.14           H  
HETATM 1379  H17 6FS A 301      11.583  -6.965   4.750  1.00  2.70           H  
HETATM 1380  H9  6FS A 301       7.617  -7.842   5.782  1.00  1.48           H  
HETATM 1381  H9Q 6FS A 301      14.561  -8.112   2.990  1.00  4.29           H  
HETATM 1382  H20 6FS A 301      12.869  -7.518   3.004  1.00  4.23           H  
HETATM 1383  H15 6FS A 301      15.136  -6.268   4.132  1.00  3.32           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A 151      21.276   0.290  -4.320  1.00  5.02           N  
ATOM      2  CA  SER A 151      21.630   0.447  -2.896  1.00  4.35           C  
ATOM      3  C   SER A 151      21.731  -0.921  -2.226  1.00  3.18           C  
ATOM      4  O   SER A 151      20.831  -1.750  -2.360  1.00  3.19           O  
ATOM      5  CB  SER A 151      20.569   1.304  -2.206  1.00  5.00           C  
ATOM      6  OG  SER A 151      20.363   2.517  -2.914  1.00  5.63           O  
ATOM      7  H   SER A 151      20.353  -0.182  -4.404  1.00  5.34           H  
ATOM      8  HA  SER A 151      22.587   0.943  -2.834  1.00  4.51           H  
ATOM      9  HB2 SER A 151      19.637   0.761  -2.167  1.00  5.11           H  
ATOM     10  HB3 SER A 151      20.893   1.537  -1.203  1.00  5.25           H  
ATOM     11  HG  SER A 151      20.671   3.256  -2.372  1.00  5.95           H  
ATOM     12  N   PRO A 152      22.849  -1.180  -1.518  1.00  2.66           N  
ATOM     13  CA  PRO A 152      23.090  -2.458  -0.833  1.00  2.06           C  
ATOM     14  C   PRO A 152      22.055  -2.754   0.249  1.00  1.62           C  
ATOM     15  O   PRO A 152      21.803  -3.912   0.576  1.00  1.74           O  
ATOM     16  CB  PRO A 152      24.482  -2.282  -0.211  1.00  2.74           C  
ATOM     17  CG  PRO A 152      24.692  -0.812  -0.151  1.00  3.37           C  
ATOM     18  CD  PRO A 152      23.981  -0.254  -1.344  1.00  3.38           C  
ATOM     19  HA  PRO A 152      23.111  -3.279  -1.534  1.00  2.24           H  
ATOM     20  HB2 PRO A 152      24.497  -2.721   0.771  1.00  3.00           H  
ATOM     21  HB3 PRO A 152      25.222  -2.759  -0.836  1.00  3.05           H  
ATOM     22  HG2 PRO A 152      24.265  -0.414   0.758  1.00  3.92           H  
ATOM     23  HG3 PRO A 152      25.747  -0.586  -0.203  1.00  3.74           H  
ATOM     24  HD2 PRO A 152      23.637   0.748  -1.143  1.00  3.96           H  
ATOM     25  HD3 PRO A 152      24.627  -0.272  -2.206  1.00  3.73           H  
ATOM     26  N   GLN A 153      21.463  -1.707   0.806  1.00  1.46           N  
ATOM     27  CA  GLN A 153      20.394  -1.873   1.778  1.00  1.24           C  
ATOM     28  C   GLN A 153      19.066  -2.029   1.055  1.00  0.99           C  
ATOM     29  O   GLN A 153      18.815  -1.356   0.054  1.00  1.20           O  
ATOM     30  CB  GLN A 153      20.329  -0.679   2.727  1.00  1.63           C  
ATOM     31  CG  GLN A 153      19.379  -0.900   3.889  1.00  2.17           C  
ATOM     32  CD  GLN A 153      19.174   0.345   4.726  1.00  2.74           C  
ATOM     33  OE1 GLN A 153      20.063   1.189   4.836  1.00  3.30           O  
ATOM     34  NE2 GLN A 153      18.007   0.467   5.333  1.00  3.28           N  
ATOM     35  H   GLN A 153      21.749  -0.801   0.558  1.00  1.74           H  
ATOM     36  HA  GLN A 153      20.587  -2.765   2.348  1.00  1.28           H  
ATOM     37  HB2 GLN A 153      21.316  -0.488   3.124  1.00  1.99           H  
ATOM     38  HB3 GLN A 153      19.996   0.189   2.177  1.00  1.85           H  
ATOM     39  HG2 GLN A 153      18.428  -1.221   3.496  1.00  2.61           H  
ATOM     40  HG3 GLN A 153      19.781  -1.677   4.521  1.00  2.56           H  
ATOM     41 HE21 GLN A 153      17.342  -0.246   5.211  1.00  3.37           H  
ATOM     42 HE22 GLN A 153      17.851   1.265   5.883  1.00  3.88           H  
ATOM     43  N   LYS A 154      18.235  -2.933   1.544  1.00  0.80           N  
ATOM     44  CA  LYS A 154      16.924  -3.159   0.960  1.00  0.67           C  
ATOM     45  C   LYS A 154      15.921  -2.150   1.514  1.00  0.54           C  
ATOM     46  O   LYS A 154      15.625  -2.156   2.709  1.00  0.62           O  
ATOM     47  CB  LYS A 154      16.454  -4.587   1.255  1.00  0.87           C  
ATOM     48  CG  LYS A 154      15.107  -4.938   0.638  1.00  0.98           C  
ATOM     49  CD  LYS A 154      15.164  -4.997  -0.886  1.00  1.30           C  
ATOM     50  CE  LYS A 154      15.748  -6.309  -1.401  1.00  1.78           C  
ATOM     51  NZ  LYS A 154      17.205  -6.445  -1.134  1.00  2.33           N  
ATOM     52  H   LYS A 154      18.510  -3.464   2.324  1.00  0.96           H  
ATOM     53  HA  LYS A 154      17.005  -3.024  -0.106  1.00  0.70           H  
ATOM     54  HB2 LYS A 154      17.190  -5.277   0.877  1.00  1.09           H  
ATOM     55  HB3 LYS A 154      16.378  -4.713   2.324  1.00  1.00           H  
ATOM     56  HG2 LYS A 154      14.793  -5.901   1.011  1.00  1.43           H  
ATOM     57  HG3 LYS A 154      14.385  -4.188   0.932  1.00  1.42           H  
ATOM     58  HD2 LYS A 154      14.164  -4.890  -1.276  1.00  1.83           H  
ATOM     59  HD3 LYS A 154      15.776  -4.181  -1.241  1.00  1.73           H  
ATOM     60  HE2 LYS A 154      15.232  -7.127  -0.920  1.00  2.27           H  
ATOM     61  HE3 LYS A 154      15.582  -6.363  -2.466  1.00  2.23           H  
ATOM     62  HZ1 LYS A 154      17.380  -6.564  -0.116  1.00  2.73           H  
ATOM     63  HZ2 LYS A 154      17.712  -5.601  -1.466  1.00  2.71           H  
ATOM     64  HZ3 LYS A 154      17.581  -7.275  -1.634  1.00  2.74           H  
ATOM     65  N   PRO A 155      15.394  -1.261   0.661  1.00  0.42           N  
ATOM     66  CA  PRO A 155      14.416  -0.254   1.078  1.00  0.38           C  
ATOM     67  C   PRO A 155      13.010  -0.838   1.168  1.00  0.33           C  
ATOM     68  O   PRO A 155      12.712  -1.851   0.534  1.00  0.33           O  
ATOM     69  CB  PRO A 155      14.494   0.750  -0.060  1.00  0.40           C  
ATOM     70  CG  PRO A 155      14.702  -0.116  -1.244  1.00  0.39           C  
ATOM     71  CD  PRO A 155      15.694  -1.152  -0.787  1.00  0.43           C  
ATOM     72  HA  PRO A 155      14.686   0.217   2.012  1.00  0.46           H  
ATOM     73  HB2 PRO A 155      13.573   1.303  -0.120  1.00  0.43           H  
ATOM     74  HB3 PRO A 155      15.325   1.421   0.094  1.00  0.47           H  
ATOM     75  HG2 PRO A 155      13.770  -0.587  -1.522  1.00  0.40           H  
ATOM     76  HG3 PRO A 155      15.090   0.460  -2.064  1.00  0.45           H  
ATOM     77  HD2 PRO A 155      15.520  -2.091  -1.293  1.00  0.49           H  
ATOM     78  HD3 PRO A 155      16.704  -0.811  -0.949  1.00  0.48           H  
ATOM     79  N   ILE A 156      12.141  -0.197   1.933  1.00  0.33           N  
ATOM     80  CA  ILE A 156      10.781  -0.688   2.105  1.00  0.29           C  
ATOM     81  C   ILE A 156       9.770   0.447   2.144  1.00  0.29           C  
ATOM     82  O   ILE A 156      10.109   1.600   2.408  1.00  0.37           O  
ATOM     83  CB  ILE A 156      10.625  -1.514   3.399  1.00  0.31           C  
ATOM     84  CG1 ILE A 156      11.185  -0.738   4.593  1.00  0.38           C  
ATOM     85  CG2 ILE A 156      11.296  -2.873   3.262  1.00  0.37           C  
ATOM     86  CD1 ILE A 156      10.943  -1.410   5.925  1.00  0.79           C  
ATOM     87  H   ILE A 156      12.414   0.628   2.393  1.00  0.38           H  
ATOM     88  HA  ILE A 156      10.550  -1.328   1.269  1.00  0.28           H  
ATOM     89  HB  ILE A 156       9.571  -1.683   3.558  1.00  0.29           H  
ATOM     90 HG12 ILE A 156      12.251  -0.622   4.470  1.00  0.79           H  
ATOM     91 HG13 ILE A 156      10.723   0.238   4.625  1.00  0.90           H  
ATOM     92 HG21 ILE A 156      10.736  -3.486   2.569  1.00  0.37           H  
ATOM     93 HG22 ILE A 156      11.327  -3.354   4.227  1.00  0.41           H  
ATOM     94 HG23 ILE A 156      12.303  -2.741   2.894  1.00  0.41           H  
ATOM     95 HD11 ILE A 156       9.883  -1.550   6.069  1.00  0.60           H  
ATOM     96 HD12 ILE A 156      11.336  -0.789   6.716  1.00  1.37           H  
ATOM     97 HD13 ILE A 156      11.438  -2.369   5.939  1.00  1.34           H  
ATOM     98  N   VAL A 157       8.532   0.098   1.854  1.00  0.25           N  
ATOM     99  CA  VAL A 157       7.403   0.979   2.043  1.00  0.27           C  
ATOM    100  C   VAL A 157       6.258   0.189   2.677  1.00  0.21           C  
ATOM    101  O   VAL A 157       5.912  -0.909   2.240  1.00  0.25           O  
ATOM    102  CB  VAL A 157       6.973   1.684   0.733  1.00  0.38           C  
ATOM    103  CG1 VAL A 157       7.240   0.827  -0.494  1.00  1.05           C  
ATOM    104  CG2 VAL A 157       5.518   2.102   0.809  1.00  0.91           C  
ATOM    105  H   VAL A 157       8.364  -0.799   1.492  1.00  0.24           H  
ATOM    106  HA  VAL A 157       7.700   1.747   2.744  1.00  0.31           H  
ATOM    107  HB  VAL A 157       7.565   2.581   0.636  1.00  1.13           H  
ATOM    108 HG11 VAL A 157       8.145   1.177  -0.988  1.00  1.56           H  
ATOM    109 HG12 VAL A 157       6.405   0.903  -1.174  1.00  1.20           H  
ATOM    110 HG13 VAL A 157       7.369  -0.203  -0.194  1.00  1.44           H  
ATOM    111 HG21 VAL A 157       5.372   2.672   1.715  1.00  1.59           H  
ATOM    112 HG22 VAL A 157       4.890   1.224   0.825  1.00  1.35           H  
ATOM    113 HG23 VAL A 157       5.270   2.711  -0.047  1.00  0.87           H  
ATOM    114  N   ARG A 158       5.708   0.753   3.736  1.00  0.21           N  
ATOM    115  CA  ARG A 158       4.769   0.063   4.599  1.00  0.21           C  
ATOM    116  C   ARG A 158       3.346   0.460   4.254  1.00  0.21           C  
ATOM    117  O   ARG A 158       3.038   1.638   4.147  1.00  0.32           O  
ATOM    118  CB  ARG A 158       5.078   0.423   6.049  1.00  0.26           C  
ATOM    119  CG  ARG A 158       6.499   0.062   6.469  1.00  0.29           C  
ATOM    120  CD  ARG A 158       7.008   0.953   7.590  1.00  0.49           C  
ATOM    121  NE  ARG A 158       7.137   2.354   7.179  1.00  1.36           N  
ATOM    122  CZ  ARG A 158       8.186   3.126   7.478  1.00  1.81           C  
ATOM    123  NH1 ARG A 158       9.219   2.623   8.145  1.00  1.70           N  
ATOM    124  NH2 ARG A 158       8.210   4.401   7.104  1.00  2.87           N  
ATOM    125  H   ARG A 158       5.919   1.682   3.928  1.00  0.26           H  
ATOM    126  HA  ARG A 158       4.891  -0.999   4.458  1.00  0.22           H  
ATOM    127  HB2 ARG A 158       4.940   1.486   6.175  1.00  0.29           H  
ATOM    128  HB3 ARG A 158       4.390  -0.101   6.695  1.00  0.29           H  
ATOM    129  HG2 ARG A 158       6.512  -0.962   6.816  1.00  0.37           H  
ATOM    130  HG3 ARG A 158       7.156   0.153   5.612  1.00  0.36           H  
ATOM    131  HD2 ARG A 158       6.318   0.895   8.418  1.00  1.14           H  
ATOM    132  HD3 ARG A 158       7.974   0.591   7.904  1.00  1.08           H  
ATOM    133  HE  ARG A 158       6.392   2.743   6.668  1.00  2.03           H  
ATOM    134 HH11 ARG A 158       9.219   1.660   8.428  1.00  1.55           H  
ATOM    135 HH12 ARG A 158      10.007   3.203   8.365  1.00  2.26           H  
ATOM    136 HH21 ARG A 158       7.440   4.798   6.596  1.00  3.42           H  
ATOM    137 HH22 ARG A 158       9.004   4.977   7.327  1.00  3.26           H  
ATOM    138  N   VAL A 159       2.489  -0.524   4.077  1.00  0.20           N  
ATOM    139  CA  VAL A 159       1.107  -0.270   3.676  1.00  0.21           C  
ATOM    140  C   VAL A 159       0.124  -0.695   4.756  1.00  0.23           C  
ATOM    141  O   VAL A 159       0.129  -1.836   5.184  1.00  0.36           O  
ATOM    142  CB  VAL A 159       0.740  -1.035   2.393  1.00  0.28           C  
ATOM    143  CG1 VAL A 159      -0.555  -0.497   1.815  1.00  0.42           C  
ATOM    144  CG2 VAL A 159       1.864  -0.977   1.368  1.00  0.35           C  
ATOM    145  H   VAL A 159       2.792  -1.442   4.223  1.00  0.27           H  
ATOM    146  HA  VAL A 159       0.997   0.786   3.488  1.00  0.22           H  
ATOM    147  HB  VAL A 159       0.574  -2.071   2.666  1.00  0.36           H  
ATOM    148 HG11 VAL A 159      -0.497   0.577   1.752  1.00  1.05           H  
ATOM    149 HG12 VAL A 159      -1.380  -0.777   2.456  1.00  0.78           H  
ATOM    150 HG13 VAL A 159      -0.709  -0.909   0.830  1.00  0.97           H  
ATOM    151 HG21 VAL A 159       2.753  -1.431   1.783  1.00  1.10           H  
ATOM    152 HG22 VAL A 159       2.070   0.053   1.117  1.00  1.03           H  
ATOM    153 HG23 VAL A 159       1.570  -1.512   0.478  1.00  0.93           H  
ATOM    154  N   PHE A 160      -0.737   0.207   5.174  1.00  0.22           N  
ATOM    155  CA  PHE A 160      -1.779  -0.130   6.133  1.00  0.22           C  
ATOM    156  C   PHE A 160      -2.915  -0.889   5.437  1.00  0.24           C  
ATOM    157  O   PHE A 160      -3.712  -0.291   4.721  1.00  0.28           O  
ATOM    158  CB  PHE A 160      -2.345   1.139   6.779  1.00  0.25           C  
ATOM    159  CG  PHE A 160      -1.449   1.785   7.797  1.00  0.30           C  
ATOM    160  CD1 PHE A 160      -0.240   2.363   7.433  1.00  0.38           C  
ATOM    161  CD2 PHE A 160      -1.836   1.840   9.125  1.00  0.48           C  
ATOM    162  CE1 PHE A 160       0.559   2.978   8.375  1.00  0.46           C  
ATOM    163  CE2 PHE A 160      -1.036   2.450  10.071  1.00  0.58           C  
ATOM    164  CZ  PHE A 160       0.161   3.020   9.693  1.00  0.51           C  
ATOM    165  H   PHE A 160      -0.679   1.130   4.829  1.00  0.29           H  
ATOM    166  HA  PHE A 160      -1.339  -0.759   6.905  1.00  0.23           H  
ATOM    167  HB2 PHE A 160      -2.536   1.867   6.007  1.00  0.28           H  
ATOM    168  HB3 PHE A 160      -3.278   0.894   7.267  1.00  0.26           H  
ATOM    169  HD1 PHE A 160       0.079   2.324   6.403  1.00  0.50           H  
ATOM    170  HD2 PHE A 160      -2.774   1.394   9.421  1.00  0.62           H  
ATOM    171  HE1 PHE A 160       1.498   3.423   8.080  1.00  0.59           H  
ATOM    172  HE2 PHE A 160      -1.349   2.483  11.103  1.00  0.76           H  
ATOM    173  HZ  PHE A 160       0.784   3.503  10.431  1.00  0.60           H  
ATOM    174  N   LEU A 161      -2.963  -2.206   5.629  1.00  0.27           N  
ATOM    175  CA  LEU A 161      -4.077  -3.040   5.156  1.00  0.33           C  
ATOM    176  C   LEU A 161      -5.427  -2.484   5.617  1.00  0.33           C  
ATOM    177  O   LEU A 161      -5.500  -1.675   6.547  1.00  0.37           O  
ATOM    178  CB  LEU A 161      -3.995  -4.470   5.716  1.00  0.49           C  
ATOM    179  CG  LEU A 161      -2.737  -5.298   5.422  1.00  0.72           C  
ATOM    180  CD1 LEU A 161      -2.405  -5.289   3.955  1.00  1.46           C  
ATOM    181  CD2 LEU A 161      -1.555  -4.830   6.221  1.00  0.98           C  
ATOM    182  H   LEU A 161      -2.217  -2.635   6.084  1.00  0.28           H  
ATOM    183  HA  LEU A 161      -4.048  -3.080   4.079  1.00  0.41           H  
ATOM    184  HB2 LEU A 161      -4.101  -4.395   6.777  1.00  0.60           H  
ATOM    185  HB3 LEU A 161      -4.846  -5.021   5.344  1.00  0.63           H  
ATOM    186  HG  LEU A 161      -2.932  -6.323   5.702  1.00  1.54           H  
ATOM    187 HD11 LEU A 161      -3.040  -5.985   3.466  1.00  1.83           H  
ATOM    188 HD12 LEU A 161      -1.374  -5.578   3.814  1.00  1.95           H  
ATOM    189 HD13 LEU A 161      -2.565  -4.303   3.550  1.00  1.84           H  
ATOM    190 HD21 LEU A 161      -1.865  -4.577   7.221  1.00  1.43           H  
ATOM    191 HD22 LEU A 161      -1.121  -3.962   5.747  1.00  1.40           H  
ATOM    192 HD23 LEU A 161      -0.821  -5.620   6.266  1.00  1.65           H  
ATOM    193  N   PRO A 162      -6.512  -2.932   4.973  1.00  0.38           N  
ATOM    194  CA  PRO A 162      -7.874  -2.722   5.471  1.00  0.43           C  
ATOM    195  C   PRO A 162      -8.030  -3.189   6.919  1.00  0.42           C  
ATOM    196  O   PRO A 162      -7.281  -4.053   7.385  1.00  0.40           O  
ATOM    197  CB  PRO A 162      -8.726  -3.592   4.549  1.00  0.49           C  
ATOM    198  CG  PRO A 162      -7.949  -3.676   3.285  1.00  0.50           C  
ATOM    199  CD  PRO A 162      -6.498  -3.647   3.689  1.00  0.46           C  
ATOM    200  HA  PRO A 162      -8.177  -1.688   5.386  1.00  0.47           H  
ATOM    201  HB2 PRO A 162      -8.862  -4.567   4.996  1.00  0.49           H  
ATOM    202  HB3 PRO A 162      -9.685  -3.122   4.394  1.00  0.56           H  
ATOM    203  HG2 PRO A 162      -8.180  -4.598   2.775  1.00  0.53           H  
ATOM    204  HG3 PRO A 162      -8.179  -2.830   2.655  1.00  0.56           H  
ATOM    205  HD2 PRO A 162      -6.109  -4.646   3.814  1.00  0.48           H  
ATOM    206  HD3 PRO A 162      -5.918  -3.107   2.957  1.00  0.55           H  
ATOM    207  N   ASN A 163      -8.994  -2.601   7.623  1.00  0.51           N  
ATOM    208  CA  ASN A 163      -9.240  -2.901   9.037  1.00  0.54           C  
ATOM    209  C   ASN A 163      -8.039  -2.464   9.885  1.00  0.48           C  
ATOM    210  O   ASN A 163      -7.883  -2.863  11.041  1.00  0.53           O  
ATOM    211  CB  ASN A 163      -9.564  -4.391   9.238  1.00  0.60           C  
ATOM    212  CG  ASN A 163     -10.177  -4.691  10.598  1.00  1.26           C  
ATOM    213  OD1 ASN A 163      -9.478  -5.040  11.550  1.00  2.08           O  
ATOM    214  ND2 ASN A 163     -11.491  -4.559  10.699  1.00  1.86           N  
ATOM    215  H   ASN A 163      -9.566  -1.940   7.175  1.00  0.59           H  
ATOM    216  HA  ASN A 163     -10.096  -2.316   9.344  1.00  0.65           H  
ATOM    217  HB2 ASN A 163     -10.261  -4.705   8.476  1.00  1.02           H  
ATOM    218  HB3 ASN A 163      -8.653  -4.963   9.142  1.00  0.98           H  
ATOM    219 HD21 ASN A 163     -11.995  -4.282   9.900  1.00  2.16           H  
ATOM    220 HD22 ASN A 163     -11.910  -4.737  11.569  1.00  2.42           H  
ATOM    221  N   LYS A 164      -7.193  -1.638   9.271  1.00  0.48           N  
ATOM    222  CA  LYS A 164      -6.085  -0.962   9.946  1.00  0.52           C  
ATOM    223  C   LYS A 164      -4.956  -1.910  10.360  1.00  0.44           C  
ATOM    224  O   LYS A 164      -4.358  -1.729  11.423  1.00  0.52           O  
ATOM    225  CB  LYS A 164      -6.576  -0.183  11.172  1.00  0.69           C  
ATOM    226  CG  LYS A 164      -7.692   0.818  10.900  1.00  0.88           C  
ATOM    227  CD  LYS A 164      -7.151   2.158  10.434  1.00  1.22           C  
ATOM    228  CE  LYS A 164      -6.790   2.137   8.964  1.00  2.04           C  
ATOM    229  NZ  LYS A 164      -7.998   2.191   8.095  1.00  2.74           N  
ATOM    230  H   LYS A 164      -7.317  -1.480   8.311  1.00  0.52           H  
ATOM    231  HA  LYS A 164      -5.675  -0.257   9.246  1.00  0.59           H  
ATOM    232  HB2 LYS A 164      -6.924  -0.881  11.915  1.00  0.69           H  
ATOM    233  HB3 LYS A 164      -5.739   0.365  11.569  1.00  0.82           H  
ATOM    234  HG2 LYS A 164      -8.332   0.419  10.131  1.00  1.12           H  
ATOM    235  HG3 LYS A 164      -8.262   0.963  11.806  1.00  1.13           H  
ATOM    236  HD2 LYS A 164      -7.904   2.912  10.596  1.00  1.63           H  
ATOM    237  HD3 LYS A 164      -6.269   2.396  11.009  1.00  1.50           H  
ATOM    238  HE2 LYS A 164      -6.157   2.978   8.746  1.00  2.47           H  
ATOM    239  HE3 LYS A 164      -6.254   1.232   8.764  1.00  2.35           H  
ATOM    240  HZ1 LYS A 164      -8.650   1.415   8.334  1.00  3.13           H  
ATOM    241  HZ2 LYS A 164      -7.732   2.101   7.090  1.00  3.10           H  
ATOM    242  HZ3 LYS A 164      -8.493   3.094   8.230  1.00  3.07           H  
ATOM    243  N   GLN A 165      -4.656  -2.908   9.536  1.00  0.36           N  
ATOM    244  CA  GLN A 165      -3.441  -3.693   9.723  1.00  0.37           C  
ATOM    245  C   GLN A 165      -2.314  -2.971   9.011  1.00  0.33           C  
ATOM    246  O   GLN A 165      -2.552  -1.956   8.362  1.00  0.38           O  
ATOM    247  CB  GLN A 165      -3.602  -5.100   9.138  1.00  0.42           C  
ATOM    248  CG  GLN A 165      -4.998  -5.665   9.280  1.00  0.50           C  
ATOM    249  CD  GLN A 165      -5.369  -5.952  10.724  1.00  0.66           C  
ATOM    250  OE1 GLN A 165      -4.506  -6.223  11.560  1.00  1.33           O  
ATOM    251  NE2 GLN A 165      -6.655  -5.924  11.020  1.00  1.33           N  
ATOM    252  H   GLN A 165      -5.256  -3.125   8.790  1.00  0.38           H  
ATOM    253  HA  GLN A 165      -3.220  -3.748  10.776  1.00  0.43           H  
ATOM    254  HB2 GLN A 165      -3.355  -5.077   8.100  1.00  0.42           H  
ATOM    255  HB3 GLN A 165      -2.918  -5.771   9.629  1.00  0.51           H  
ATOM    256  HG2 GLN A 165      -5.697  -4.948   8.876  1.00  0.52           H  
ATOM    257  HG3 GLN A 165      -5.062  -6.573   8.710  1.00  0.59           H  
ATOM    258 HE21 GLN A 165      -7.292  -5.723  10.303  1.00  2.02           H  
ATOM    259 HE22 GLN A 165      -6.922  -6.107  11.948  1.00  1.42           H  
ATOM    260  N   ARG A 166      -1.097  -3.465   9.106  1.00  0.34           N  
ATOM    261  CA  ARG A 166      -0.019  -2.847   8.367  1.00  0.32           C  
ATOM    262  C   ARG A 166       0.989  -3.879   7.881  1.00  0.41           C  
ATOM    263  O   ARG A 166       1.493  -4.698   8.644  1.00  0.79           O  
ATOM    264  CB  ARG A 166       0.657  -1.764   9.188  1.00  0.40           C  
ATOM    265  CG  ARG A 166       1.453  -0.810   8.353  1.00  0.95           C  
ATOM    266  CD  ARG A 166       2.401  -0.002   9.208  1.00  0.96           C  
ATOM    267  NE  ARG A 166       3.308  -0.849   9.982  1.00  1.54           N  
ATOM    268  CZ  ARG A 166       4.464  -0.435  10.498  1.00  1.82           C  
ATOM    269  NH1 ARG A 166       4.888   0.808  10.294  1.00  1.62           N  
ATOM    270  NH2 ARG A 166       5.200  -1.274  11.217  1.00  2.49           N  
ATOM    271  H   ARG A 166      -0.921  -4.249   9.672  1.00  0.41           H  
ATOM    272  HA  ARG A 166      -0.461  -2.385   7.498  1.00  0.27           H  
ATOM    273  HB2 ARG A 166      -0.095  -1.205   9.716  1.00  1.02           H  
ATOM    274  HB3 ARG A 166       1.320  -2.209   9.890  1.00  0.85           H  
ATOM    275  HG2 ARG A 166       2.016  -1.368   7.626  1.00  1.39           H  
ATOM    276  HG3 ARG A 166       0.769  -0.143   7.855  1.00  1.50           H  
ATOM    277  HD2 ARG A 166       2.979   0.621   8.563  1.00  1.26           H  
ATOM    278  HD3 ARG A 166       1.826   0.611   9.886  1.00  0.66           H  
ATOM    279  HE  ARG A 166       3.028  -1.781  10.140  1.00  1.91           H  
ATOM    280 HH11 ARG A 166       4.335   1.453   9.743  1.00  1.36           H  
ATOM    281 HH12 ARG A 166       5.749   1.119  10.699  1.00  1.92           H  
ATOM    282 HH21 ARG A 166       4.882  -2.215  11.373  1.00  2.83           H  
ATOM    283 HH22 ARG A 166       6.076  -0.976  11.607  1.00  2.73           H  
ATOM    284  N   THR A 167       1.225  -3.831   6.586  1.00  0.25           N  
ATOM    285  CA  THR A 167       2.123  -4.724   5.892  1.00  0.27           C  
ATOM    286  C   THR A 167       3.367  -3.948   5.505  1.00  0.25           C  
ATOM    287  O   THR A 167       3.415  -2.725   5.666  1.00  0.31           O  
ATOM    288  CB  THR A 167       1.462  -5.272   4.598  1.00  0.35           C  
ATOM    289  OG1 THR A 167       2.209  -6.375   4.080  1.00  0.50           O  
ATOM    290  CG2 THR A 167       1.414  -4.181   3.550  1.00  0.52           C  
ATOM    291  H   THR A 167       0.769  -3.142   6.061  1.00  0.45           H  
ATOM    292  HA  THR A 167       2.383  -5.541   6.539  1.00  0.31           H  
ATOM    293  HB  THR A 167       0.442  -5.588   4.807  1.00  0.42           H  
ATOM    294  HG1 THR A 167       1.615  -7.109   3.902  1.00  0.60           H  
ATOM    295 HG21 THR A 167       1.466  -3.225   4.043  1.00  0.71           H  
ATOM    296 HG22 THR A 167       0.492  -4.252   2.996  1.00  0.92           H  
ATOM    297 HG23 THR A 167       2.252  -4.287   2.877  1.00  0.92           H  
ATOM    298  N   VAL A 168       4.368  -4.637   4.991  1.00  0.25           N  
ATOM    299  CA  VAL A 168       5.529  -3.962   4.459  1.00  0.27           C  
ATOM    300  C   VAL A 168       6.035  -4.688   3.231  1.00  0.25           C  
ATOM    301  O   VAL A 168       6.246  -5.901   3.253  1.00  0.30           O  
ATOM    302  CB  VAL A 168       6.692  -3.869   5.459  1.00  0.39           C  
ATOM    303  CG1 VAL A 168       7.637  -2.747   5.069  1.00  0.73           C  
ATOM    304  CG2 VAL A 168       6.202  -3.690   6.890  1.00  0.88           C  
ATOM    305  H   VAL A 168       4.314  -5.617   4.948  1.00  0.31           H  
ATOM    306  HA  VAL A 168       5.236  -2.961   4.179  1.00  0.29           H  
ATOM    307  HB  VAL A 168       7.240  -4.790   5.400  1.00  0.92           H  
ATOM    308 HG11 VAL A 168       7.815  -2.772   4.009  1.00  1.19           H  
ATOM    309 HG12 VAL A 168       8.573  -2.868   5.593  1.00  0.86           H  
ATOM    310 HG13 VAL A 168       7.198  -1.802   5.333  1.00  1.09           H  
ATOM    311 HG21 VAL A 168       5.490  -2.879   6.928  1.00  1.19           H  
ATOM    312 HG22 VAL A 168       7.039  -3.464   7.532  1.00  1.04           H  
ATOM    313 HG23 VAL A 168       5.728  -4.601   7.225  1.00  1.18           H  
ATOM    314  N   VAL A 169       6.225  -3.938   2.176  1.00  0.26           N  
ATOM    315  CA  VAL A 169       6.838  -4.446   0.965  1.00  0.26           C  
ATOM    316  C   VAL A 169       8.104  -3.657   0.659  1.00  0.28           C  
ATOM    317  O   VAL A 169       8.107  -2.427   0.733  1.00  0.29           O  
ATOM    318  CB  VAL A 169       5.892  -4.363  -0.256  1.00  0.32           C  
ATOM    319  CG1 VAL A 169       4.802  -5.418  -0.167  1.00  1.17           C  
ATOM    320  CG2 VAL A 169       5.277  -2.976  -0.374  1.00  1.31           C  
ATOM    321  H   VAL A 169       5.944  -3.001   2.210  1.00  0.31           H  
ATOM    322  HA  VAL A 169       7.094  -5.483   1.125  1.00  0.26           H  
ATOM    323  HB  VAL A 169       6.471  -4.552  -1.148  1.00  1.11           H  
ATOM    324 HG11 VAL A 169       4.889  -6.090  -1.009  1.00  1.68           H  
ATOM    325 HG12 VAL A 169       3.834  -4.940  -0.185  1.00  1.42           H  
ATOM    326 HG13 VAL A 169       4.913  -5.974   0.752  1.00  1.69           H  
ATOM    327 HG21 VAL A 169       4.968  -2.803  -1.399  1.00  1.77           H  
ATOM    328 HG22 VAL A 169       6.008  -2.234  -0.090  1.00  1.75           H  
ATOM    329 HG23 VAL A 169       4.419  -2.905   0.278  1.00  1.72           H  
ATOM    330  N   PRO A 170       9.212  -4.352   0.378  1.00  0.31           N  
ATOM    331  CA  PRO A 170      10.416  -3.714  -0.146  1.00  0.32           C  
ATOM    332  C   PRO A 170      10.083  -2.862  -1.361  1.00  0.28           C  
ATOM    333  O   PRO A 170       9.255  -3.253  -2.182  1.00  0.33           O  
ATOM    334  CB  PRO A 170      11.302  -4.895  -0.539  1.00  0.40           C  
ATOM    335  CG  PRO A 170      10.861  -6.010   0.345  1.00  0.59           C  
ATOM    336  CD  PRO A 170       9.389  -5.800   0.577  1.00  0.39           C  
ATOM    337  HA  PRO A 170      10.910  -3.111   0.600  1.00  0.31           H  
ATOM    338  HB2 PRO A 170      11.150  -5.131  -1.582  1.00  0.44           H  
ATOM    339  HB3 PRO A 170      12.338  -4.643  -0.368  1.00  0.44           H  
ATOM    340  HG2 PRO A 170      11.032  -6.956  -0.146  1.00  0.83           H  
ATOM    341  HG3 PRO A 170      11.398  -5.969   1.281  1.00  0.79           H  
ATOM    342  HD2 PRO A 170       8.809  -6.363  -0.139  1.00  0.43           H  
ATOM    343  HD3 PRO A 170       9.127  -6.082   1.586  1.00  0.39           H  
ATOM    344  N   ALA A 171      10.708  -1.694  -1.463  1.00  0.24           N  
ATOM    345  CA  ALA A 171      10.426  -0.777  -2.560  1.00  0.21           C  
ATOM    346  C   ALA A 171      10.762  -1.429  -3.888  1.00  0.24           C  
ATOM    347  O   ALA A 171      11.927  -1.527  -4.277  1.00  0.35           O  
ATOM    348  CB  ALA A 171      11.190   0.522  -2.399  1.00  0.21           C  
ATOM    349  H   ALA A 171      11.382  -1.452  -0.791  1.00  0.25           H  
ATOM    350  HA  ALA A 171       9.368  -0.551  -2.539  1.00  0.22           H  
ATOM    351  HB1 ALA A 171      10.730   1.125  -1.627  1.00  0.21           H  
ATOM    352  HB2 ALA A 171      11.178   1.063  -3.333  1.00  0.24           H  
ATOM    353  HB3 ALA A 171      12.210   0.306  -2.125  1.00  0.27           H  
ATOM    354  N   ARG A 172       9.727  -1.887  -4.561  1.00  0.26           N  
ATOM    355  CA  ARG A 172       9.872  -2.603  -5.809  1.00  0.29           C  
ATOM    356  C   ARG A 172      10.068  -1.625  -6.963  1.00  0.27           C  
ATOM    357  O   ARG A 172       9.149  -0.893  -7.328  1.00  0.27           O  
ATOM    358  CB  ARG A 172       8.627  -3.460  -6.035  1.00  0.33           C  
ATOM    359  CG  ARG A 172       8.382  -4.498  -4.954  1.00  0.46           C  
ATOM    360  CD  ARG A 172       9.559  -5.444  -4.803  1.00  0.56           C  
ATOM    361  NE  ARG A 172       9.297  -6.479  -3.810  1.00  1.33           N  
ATOM    362  CZ  ARG A 172      10.245  -7.190  -3.209  1.00  1.81           C  
ATOM    363  NH1 ARG A 172      11.528  -6.932  -3.448  1.00  1.58           N  
ATOM    364  NH2 ARG A 172       9.911  -8.140  -2.345  1.00  2.81           N  
ATOM    365  H   ARG A 172       8.827  -1.743  -4.200  1.00  0.35           H  
ATOM    366  HA  ARG A 172      10.738  -3.242  -5.734  1.00  0.32           H  
ATOM    367  HB2 ARG A 172       7.762  -2.809  -6.067  1.00  0.38           H  
ATOM    368  HB3 ARG A 172       8.718  -3.972  -6.981  1.00  0.41           H  
ATOM    369  HG2 ARG A 172       8.222  -3.992  -4.014  1.00  0.59           H  
ATOM    370  HG3 ARG A 172       7.504  -5.069  -5.211  1.00  0.60           H  
ATOM    371  HD2 ARG A 172       9.754  -5.911  -5.757  1.00  1.05           H  
ATOM    372  HD3 ARG A 172      10.423  -4.874  -4.497  1.00  1.12           H  
ATOM    373  HE  ARG A 172       8.355  -6.660  -3.588  1.00  1.85           H  
ATOM    374 HH11 ARG A 172      11.786  -6.196  -4.081  1.00  1.32           H  
ATOM    375 HH12 ARG A 172      12.245  -7.474  -3.001  1.00  2.03           H  
ATOM    376 HH21 ARG A 172       8.943  -8.322  -2.145  1.00  3.28           H  
ATOM    377 HH22 ARG A 172      10.621  -8.683  -1.891  1.00  3.19           H  
ATOM    378  N   CYS A 173      11.265  -1.616  -7.532  1.00  0.30           N  
ATOM    379  CA  CYS A 173      11.595  -0.694  -8.611  1.00  0.32           C  
ATOM    380  C   CYS A 173      11.138  -1.245  -9.956  1.00  0.31           C  
ATOM    381  O   CYS A 173      11.519  -2.350 -10.347  1.00  0.41           O  
ATOM    382  CB  CYS A 173      13.099  -0.419  -8.624  1.00  0.40           C  
ATOM    383  SG  CYS A 173      14.122  -1.909  -8.584  1.00  1.44           S  
ATOM    384  H   CYS A 173      11.949  -2.249  -7.221  1.00  0.33           H  
ATOM    385  HA  CYS A 173      11.073   0.232  -8.424  1.00  0.33           H  
ATOM    386  HB2 CYS A 173      13.349   0.125  -9.521  1.00  0.92           H  
ATOM    387  HB3 CYS A 173      13.356   0.179  -7.762  1.00  0.82           H  
ATOM    388  HG  CYS A 173      15.296  -1.613  -9.129  1.00  2.19           H  
ATOM    389  N   GLY A 174      10.322  -0.474 -10.661  1.00  0.30           N  
ATOM    390  CA  GLY A 174       9.749  -0.951 -11.904  1.00  0.33           C  
ATOM    391  C   GLY A 174       8.490  -1.741 -11.643  1.00  0.30           C  
ATOM    392  O   GLY A 174       8.037  -2.524 -12.479  1.00  0.43           O  
ATOM    393  H   GLY A 174      10.097   0.426 -10.333  1.00  0.36           H  
ATOM    394  HA2 GLY A 174       9.515  -0.106 -12.536  1.00  0.39           H  
ATOM    395  HA3 GLY A 174      10.465  -1.584 -12.406  1.00  0.37           H  
ATOM    396  N   VAL A 175       7.926  -1.519 -10.469  1.00  0.25           N  
ATOM    397  CA  VAL A 175       6.770  -2.257 -10.004  1.00  0.28           C  
ATOM    398  C   VAL A 175       5.696  -1.298  -9.525  1.00  0.26           C  
ATOM    399  O   VAL A 175       5.977  -0.368  -8.772  1.00  0.35           O  
ATOM    400  CB  VAL A 175       7.161  -3.215  -8.862  1.00  0.35           C  
ATOM    401  CG1 VAL A 175       5.927  -3.778  -8.169  1.00  0.69           C  
ATOM    402  CG2 VAL A 175       7.999  -4.358  -9.399  1.00  0.97           C  
ATOM    403  H   VAL A 175       8.292  -0.812  -9.897  1.00  0.31           H  
ATOM    404  HA  VAL A 175       6.386  -2.840 -10.821  1.00  0.36           H  
ATOM    405  HB  VAL A 175       7.753  -2.662  -8.137  1.00  0.88           H  
ATOM    406 HG11 VAL A 175       5.380  -4.398  -8.864  1.00  1.03           H  
ATOM    407 HG12 VAL A 175       5.298  -2.965  -7.837  1.00  0.65           H  
ATOM    408 HG13 VAL A 175       6.231  -4.370  -7.318  1.00  1.25           H  
ATOM    409 HG21 VAL A 175       7.341  -5.110  -9.800  1.00  1.19           H  
ATOM    410 HG22 VAL A 175       8.591  -4.784  -8.605  1.00  1.14           H  
ATOM    411 HG23 VAL A 175       8.648  -3.994 -10.181  1.00  1.46           H  
ATOM    412  N   THR A 176       4.473  -1.519  -9.969  1.00  0.22           N  
ATOM    413  CA  THR A 176       3.365  -0.688  -9.557  1.00  0.25           C  
ATOM    414  C   THR A 176       2.913  -1.083  -8.159  1.00  0.23           C  
ATOM    415  O   THR A 176       3.254  -2.179  -7.683  1.00  0.25           O  
ATOM    416  CB  THR A 176       2.183  -0.818 -10.536  1.00  0.31           C  
ATOM    417  OG1 THR A 176       1.880  -2.203 -10.744  1.00  0.47           O  
ATOM    418  CG2 THR A 176       2.503  -0.158 -11.868  1.00  0.40           C  
ATOM    419  H   THR A 176       4.305  -2.274 -10.578  1.00  0.24           H  
ATOM    420  HA  THR A 176       3.695   0.339  -9.546  1.00  0.28           H  
ATOM    421  HB  THR A 176       1.321  -0.327 -10.105  1.00  0.44           H  
ATOM    422  HG1 THR A 176       1.369  -2.302 -11.557  1.00  0.78           H  
ATOM    423 HG21 THR A 176       2.709   0.890 -11.711  1.00  0.39           H  
ATOM    424 HG22 THR A 176       1.659  -0.263 -12.535  1.00  0.54           H  
ATOM    425 HG23 THR A 176       3.368  -0.633 -12.307  1.00  0.56           H  
ATOM    426  N   VAL A 177       2.167  -0.207  -7.490  1.00  0.25           N  
ATOM    427  CA  VAL A 177       1.591  -0.557  -6.200  1.00  0.27           C  
ATOM    428  C   VAL A 177       0.837  -1.872  -6.345  1.00  0.24           C  
ATOM    429  O   VAL A 177       0.900  -2.732  -5.481  1.00  0.28           O  
ATOM    430  CB  VAL A 177       0.639   0.539  -5.642  1.00  0.34           C  
ATOM    431  CG1 VAL A 177       1.295   1.906  -5.682  1.00  1.20           C  
ATOM    432  CG2 VAL A 177      -0.670   0.578  -6.396  1.00  1.39           C  
ATOM    433  H   VAL A 177       2.020   0.691  -7.862  1.00  0.27           H  
ATOM    434  HA  VAL A 177       2.403  -0.697  -5.500  1.00  0.30           H  
ATOM    435  HB  VAL A 177       0.418   0.306  -4.616  1.00  1.24           H  
ATOM    436 HG11 VAL A 177       1.161   2.331  -6.668  1.00  1.89           H  
ATOM    437 HG12 VAL A 177       2.349   1.809  -5.469  1.00  1.45           H  
ATOM    438 HG13 VAL A 177       0.834   2.551  -4.947  1.00  1.77           H  
ATOM    439 HG21 VAL A 177      -1.192  -0.358  -6.259  1.00  2.04           H  
ATOM    440 HG22 VAL A 177      -0.468   0.728  -7.447  1.00  1.88           H  
ATOM    441 HG23 VAL A 177      -1.276   1.388  -6.022  1.00  1.77           H  
ATOM    442  N   ARG A 178       0.206  -2.029  -7.507  1.00  0.23           N  
ATOM    443  CA  ARG A 178      -0.592  -3.196  -7.842  1.00  0.26           C  
ATOM    444  C   ARG A 178       0.076  -4.499  -7.439  1.00  0.23           C  
ATOM    445  O   ARG A 178      -0.470  -5.251  -6.649  1.00  0.33           O  
ATOM    446  CB  ARG A 178      -0.860  -3.191  -9.333  1.00  0.39           C  
ATOM    447  CG  ARG A 178      -1.728  -4.332  -9.807  1.00  0.85           C  
ATOM    448  CD  ARG A 178      -2.143  -4.078 -11.227  1.00  1.65           C  
ATOM    449  NE  ARG A 178      -2.954  -5.155 -11.786  1.00  2.02           N  
ATOM    450  CZ  ARG A 178      -2.985  -5.458 -13.082  1.00  2.82           C  
ATOM    451  NH1 ARG A 178      -2.249  -4.768 -13.946  1.00  3.53           N  
ATOM    452  NH2 ARG A 178      -3.752  -6.450 -13.515  1.00  3.28           N  
ATOM    453  H   ARG A 178       0.282  -1.315  -8.174  1.00  0.26           H  
ATOM    454  HA  ARG A 178      -1.529  -3.117  -7.332  1.00  0.32           H  
ATOM    455  HB2 ARG A 178      -1.355  -2.263  -9.593  1.00  0.99           H  
ATOM    456  HB3 ARG A 178       0.086  -3.245  -9.856  1.00  1.09           H  
ATOM    457  HG2 ARG A 178      -1.166  -5.254  -9.755  1.00  1.46           H  
ATOM    458  HG3 ARG A 178      -2.607  -4.398  -9.183  1.00  1.46           H  
ATOM    459  HD2 ARG A 178      -2.712  -3.163 -11.240  1.00  2.29           H  
ATOM    460  HD3 ARG A 178      -1.254  -3.958 -11.826  1.00  2.17           H  
ATOM    461  HE  ARG A 178      -3.507  -5.675 -11.161  1.00  2.06           H  
ATOM    462 HH11 ARG A 178      -1.666  -4.017 -13.626  1.00  3.53           H  
ATOM    463 HH12 ARG A 178      -2.268  -4.995 -14.923  1.00  4.25           H  
ATOM    464 HH21 ARG A 178      -4.311  -6.975 -12.866  1.00  3.26           H  
ATOM    465 HH22 ARG A 178      -3.772  -6.682 -14.490  1.00  3.88           H  
ATOM    466  N   ASP A 179       1.262  -4.748  -7.961  1.00  0.20           N  
ATOM    467  CA  ASP A 179       1.952  -6.008  -7.722  1.00  0.19           C  
ATOM    468  C   ASP A 179       2.453  -6.079  -6.293  1.00  0.17           C  
ATOM    469  O   ASP A 179       2.266  -7.080  -5.590  1.00  0.18           O  
ATOM    470  CB  ASP A 179       3.140  -6.153  -8.674  1.00  0.23           C  
ATOM    471  CG  ASP A 179       3.814  -7.509  -8.570  1.00  0.32           C  
ATOM    472  OD1 ASP A 179       3.520  -8.392  -9.403  1.00  1.12           O  
ATOM    473  OD2 ASP A 179       4.643  -7.700  -7.659  1.00  1.19           O  
ATOM    474  H   ASP A 179       1.694  -4.063  -8.505  1.00  0.24           H  
ATOM    475  HA  ASP A 179       1.254  -6.811  -7.886  1.00  0.22           H  
ATOM    476  HB2 ASP A 179       2.809  -6.006  -9.691  1.00  0.27           H  
ATOM    477  HB3 ASP A 179       3.867  -5.397  -8.432  1.00  0.24           H  
ATOM    478  N   SER A 180       3.061  -4.997  -5.865  1.00  0.17           N  
ATOM    479  CA  SER A 180       3.711  -4.953  -4.578  1.00  0.18           C  
ATOM    480  C   SER A 180       2.707  -5.166  -3.456  1.00  0.17           C  
ATOM    481  O   SER A 180       2.816  -6.110  -2.661  1.00  0.19           O  
ATOM    482  CB  SER A 180       4.421  -3.615  -4.449  1.00  0.22           C  
ATOM    483  OG  SER A 180       3.654  -2.582  -5.041  1.00  1.34           O  
ATOM    484  H   SER A 180       3.043  -4.183  -6.421  1.00  0.18           H  
ATOM    485  HA  SER A 180       4.444  -5.745  -4.541  1.00  0.20           H  
ATOM    486  HB2 SER A 180       4.566  -3.379  -3.411  1.00  0.89           H  
ATOM    487  HB3 SER A 180       5.374  -3.666  -4.947  1.00  0.90           H  
ATOM    488  HG  SER A 180       3.875  -2.507  -5.977  1.00  1.76           H  
ATOM    489  N   LEU A 181       1.694  -4.332  -3.399  1.00  0.17           N  
ATOM    490  CA  LEU A 181       0.772  -4.444  -2.323  1.00  0.18           C  
ATOM    491  C   LEU A 181      -0.396  -5.388  -2.646  1.00  0.18           C  
ATOM    492  O   LEU A 181      -1.244  -5.610  -1.795  1.00  0.20           O  
ATOM    493  CB  LEU A 181       0.373  -3.043  -1.813  1.00  0.24           C  
ATOM    494  CG  LEU A 181      -0.911  -2.373  -2.308  1.00  0.35           C  
ATOM    495  CD1 LEU A 181      -1.290  -2.760  -3.716  1.00  1.08           C  
ATOM    496  CD2 LEU A 181      -2.031  -2.645  -1.334  1.00  0.96           C  
ATOM    497  H   LEU A 181       1.585  -3.620  -4.074  1.00  0.19           H  
ATOM    498  HA  LEU A 181       1.323  -4.915  -1.525  1.00  0.20           H  
ATOM    499  HB2 LEU A 181       0.284  -3.118  -0.747  1.00  0.31           H  
ATOM    500  HB3 LEU A 181       1.196  -2.376  -2.026  1.00  0.33           H  
ATOM    501  HG  LEU A 181      -0.738  -1.316  -2.316  1.00  0.95           H  
ATOM    502 HD11 LEU A 181      -1.145  -3.821  -3.829  1.00  1.39           H  
ATOM    503 HD12 LEU A 181      -0.665  -2.230  -4.420  1.00  1.50           H  
ATOM    504 HD13 LEU A 181      -2.327  -2.515  -3.893  1.00  1.46           H  
ATOM    505 HD21 LEU A 181      -1.910  -3.643  -0.926  1.00  1.49           H  
ATOM    506 HD22 LEU A 181      -2.979  -2.577  -1.847  1.00  1.24           H  
ATOM    507 HD23 LEU A 181      -1.998  -1.921  -0.535  1.00  1.26           H  
ATOM    508  N   LYS A 182      -0.448  -5.996  -3.850  1.00  0.18           N  
ATOM    509  CA  LYS A 182      -1.382  -7.114  -4.005  1.00  0.22           C  
ATOM    510  C   LYS A 182      -0.872  -8.253  -3.148  1.00  0.22           C  
ATOM    511  O   LYS A 182      -1.649  -9.013  -2.570  1.00  0.25           O  
ATOM    512  CB  LYS A 182      -1.578  -7.595  -5.450  1.00  0.32           C  
ATOM    513  CG  LYS A 182      -0.369  -8.277  -6.053  1.00  0.75           C  
ATOM    514  CD  LYS A 182      -0.705  -8.973  -7.366  1.00  0.76           C  
ATOM    515  CE  LYS A 182      -1.339  -8.024  -8.375  1.00  0.80           C  
ATOM    516  NZ  LYS A 182      -1.687  -8.720  -9.641  1.00  1.15           N  
ATOM    517  H   LYS A 182       0.113  -5.688  -4.615  1.00  0.20           H  
ATOM    518  HA  LYS A 182      -2.333  -6.792  -3.610  1.00  0.26           H  
ATOM    519  HB2 LYS A 182      -2.397  -8.296  -5.470  1.00  0.89           H  
ATOM    520  HB3 LYS A 182      -1.829  -6.745  -6.066  1.00  0.83           H  
ATOM    521  HG2 LYS A 182       0.387  -7.532  -6.230  1.00  1.22           H  
ATOM    522  HG3 LYS A 182       0.003  -9.010  -5.351  1.00  1.26           H  
ATOM    523  HD2 LYS A 182       0.204  -9.370  -7.790  1.00  1.41           H  
ATOM    524  HD3 LYS A 182      -1.393  -9.780  -7.165  1.00  1.38           H  
ATOM    525  HE2 LYS A 182      -2.239  -7.608  -7.945  1.00  1.29           H  
ATOM    526  HE3 LYS A 182      -0.642  -7.227  -8.590  1.00  1.42           H  
ATOM    527  HZ1 LYS A 182      -0.826  -9.067 -10.110  1.00  1.64           H  
ATOM    528  HZ2 LYS A 182      -2.182  -8.072 -10.288  1.00  1.59           H  
ATOM    529  HZ3 LYS A 182      -2.308  -9.531  -9.444  1.00  1.59           H  
ATOM    530  N   LYS A 183       0.453  -8.345  -3.059  1.00  0.22           N  
ATOM    531  CA  LYS A 183       1.088  -9.239  -2.112  1.00  0.25           C  
ATOM    532  C   LYS A 183       0.679  -8.837  -0.704  1.00  0.23           C  
ATOM    533  O   LYS A 183       0.362  -9.689   0.113  1.00  0.26           O  
ATOM    534  CB  LYS A 183       2.602  -9.181  -2.242  1.00  0.33           C  
ATOM    535  CG  LYS A 183       3.310 -10.271  -1.462  1.00  0.40           C  
ATOM    536  CD  LYS A 183       3.280 -11.599  -2.197  1.00  1.18           C  
ATOM    537  CE  LYS A 183       4.649 -12.266  -2.191  1.00  1.31           C  
ATOM    538  NZ  LYS A 183       4.631 -13.598  -2.849  1.00  1.80           N  
ATOM    539  H   LYS A 183       1.015  -7.792  -3.654  1.00  0.22           H  
ATOM    540  HA  LYS A 183       0.750 -10.248  -2.304  1.00  0.29           H  
ATOM    541  HB2 LYS A 183       2.868  -9.278  -3.284  1.00  0.40           H  
ATOM    542  HB3 LYS A 183       2.947  -8.225  -1.878  1.00  0.36           H  
ATOM    543  HG2 LYS A 183       4.325  -9.980  -1.302  1.00  0.94           H  
ATOM    544  HG3 LYS A 183       2.818 -10.390  -0.508  1.00  1.04           H  
ATOM    545  HD2 LYS A 183       2.572 -12.251  -1.709  1.00  1.87           H  
ATOM    546  HD3 LYS A 183       2.975 -11.431  -3.219  1.00  1.93           H  
ATOM    547  HE2 LYS A 183       5.345 -11.629  -2.715  1.00  1.75           H  
ATOM    548  HE3 LYS A 183       4.974 -12.383  -1.169  1.00  1.67           H  
ATOM    549  HZ1 LYS A 183       4.314 -13.507  -3.834  1.00  2.19           H  
ATOM    550  HZ2 LYS A 183       3.982 -14.238  -2.349  1.00  2.26           H  
ATOM    551  HZ3 LYS A 183       5.584 -14.013  -2.840  1.00  2.18           H  
ATOM    552  N   ALA A 184       0.689  -7.527  -0.435  1.00  0.23           N  
ATOM    553  CA  ALA A 184       0.203  -6.996   0.847  1.00  0.26           C  
ATOM    554  C   ALA A 184      -1.156  -7.586   1.216  1.00  0.25           C  
ATOM    555  O   ALA A 184      -1.302  -8.206   2.274  1.00  0.29           O  
ATOM    556  CB  ALA A 184       0.088  -5.483   0.803  1.00  0.30           C  
ATOM    557  H   ALA A 184       1.051  -6.904  -1.111  1.00  0.23           H  
ATOM    558  HA  ALA A 184       0.920  -7.259   1.612  1.00  0.31           H  
ATOM    559  HB1 ALA A 184       1.068  -5.038   0.816  1.00  0.61           H  
ATOM    560  HB2 ALA A 184      -0.476  -5.143   1.656  1.00  0.72           H  
ATOM    561  HB3 ALA A 184      -0.425  -5.193  -0.102  1.00  0.79           H  
ATOM    562  N   LEU A 185      -2.148  -7.381   0.344  1.00  0.23           N  
ATOM    563  CA  LEU A 185      -3.489  -7.926   0.561  1.00  0.26           C  
ATOM    564  C   LEU A 185      -3.419  -9.424   0.820  1.00  0.24           C  
ATOM    565  O   LEU A 185      -3.944  -9.912   1.818  1.00  0.27           O  
ATOM    566  CB  LEU A 185      -4.410  -7.673  -0.648  1.00  0.31           C  
ATOM    567  CG  LEU A 185      -5.046  -6.277  -0.769  1.00  0.50           C  
ATOM    568  CD1 LEU A 185      -5.655  -5.825   0.544  1.00  1.46           C  
ATOM    569  CD2 LEU A 185      -4.051  -5.258  -1.266  1.00  1.11           C  
ATOM    570  H   LEU A 185      -1.970  -6.849  -0.465  1.00  0.23           H  
ATOM    571  HA  LEU A 185      -3.910  -7.443   1.431  1.00  0.30           H  
ATOM    572  HB2 LEU A 185      -3.834  -7.851  -1.544  1.00  0.39           H  
ATOM    573  HB3 LEU A 185      -5.208  -8.400  -0.613  1.00  0.48           H  
ATOM    574  HG  LEU A 185      -5.847  -6.329  -1.492  1.00  1.49           H  
ATOM    575 HD11 LEU A 185      -6.450  -6.494   0.810  1.00  2.24           H  
ATOM    576 HD12 LEU A 185      -6.049  -4.827   0.432  1.00  1.69           H  
ATOM    577 HD13 LEU A 185      -4.903  -5.831   1.315  1.00  1.94           H  
ATOM    578 HD21 LEU A 185      -3.685  -5.557  -2.236  1.00  1.92           H  
ATOM    579 HD22 LEU A 185      -3.225  -5.194  -0.573  1.00  1.66           H  
ATOM    580 HD23 LEU A 185      -4.531  -4.293  -1.344  1.00  1.32           H  
ATOM    581  N   MET A 186      -2.734 -10.139  -0.061  1.00  0.22           N  
ATOM    582  CA  MET A 186      -2.699 -11.598  -0.018  1.00  0.26           C  
ATOM    583  C   MET A 186      -1.949 -12.123   1.202  1.00  0.29           C  
ATOM    584  O   MET A 186      -2.153 -13.259   1.622  1.00  0.34           O  
ATOM    585  CB  MET A 186      -2.099 -12.154  -1.308  1.00  0.30           C  
ATOM    586  CG  MET A 186      -2.916 -11.785  -2.534  1.00  0.35           C  
ATOM    587  SD  MET A 186      -2.810 -12.998  -3.861  1.00  0.98           S  
ATOM    588  CE  MET A 186      -4.062 -12.363  -4.976  1.00  1.45           C  
ATOM    589  H   MET A 186      -2.234  -9.673  -0.768  1.00  0.21           H  
ATOM    590  HA  MET A 186      -3.719 -11.935   0.051  1.00  0.30           H  
ATOM    591  HB2 MET A 186      -1.106 -11.754  -1.427  1.00  0.28           H  
ATOM    592  HB3 MET A 186      -2.043 -13.226  -1.243  1.00  0.40           H  
ATOM    593  HG2 MET A 186      -3.951 -11.682  -2.243  1.00  0.58           H  
ATOM    594  HG3 MET A 186      -2.554 -10.836  -2.906  1.00  0.76           H  
ATOM    595  HE1 MET A 186      -5.013 -12.309  -4.458  1.00  1.47           H  
ATOM    596  HE2 MET A 186      -4.153 -13.020  -5.827  1.00  2.13           H  
ATOM    597  HE3 MET A 186      -3.778 -11.376  -5.310  1.00  2.04           H  
ATOM    598  N   MET A 187      -1.097 -11.292   1.780  1.00  0.30           N  
ATOM    599  CA  MET A 187      -0.363 -11.671   2.978  1.00  0.37           C  
ATOM    600  C   MET A 187      -1.276 -11.573   4.188  1.00  0.40           C  
ATOM    601  O   MET A 187      -1.093 -12.272   5.182  1.00  0.53           O  
ATOM    602  CB  MET A 187       0.873 -10.787   3.162  1.00  0.44           C  
ATOM    603  CG  MET A 187       1.997 -11.096   2.185  1.00  0.49           C  
ATOM    604  SD  MET A 187       2.741 -12.707   2.486  1.00  0.72           S  
ATOM    605  CE  MET A 187       4.154 -12.624   1.394  1.00  0.85           C  
ATOM    606  H   MET A 187      -0.965 -10.396   1.400  1.00  0.28           H  
ATOM    607  HA  MET A 187      -0.048 -12.699   2.863  1.00  0.40           H  
ATOM    608  HB2 MET A 187       0.585  -9.755   3.029  1.00  0.43           H  
ATOM    609  HB3 MET A 187       1.250 -10.922   4.163  1.00  0.52           H  
ATOM    610  HG2 MET A 187       1.592 -11.089   1.184  1.00  0.57           H  
ATOM    611  HG3 MET A 187       2.760 -10.336   2.267  1.00  0.66           H  
ATOM    612  HE1 MET A 187       3.817 -12.405   0.391  1.00  0.69           H  
ATOM    613  HE2 MET A 187       4.672 -13.570   1.402  1.00  1.25           H  
ATOM    614  HE3 MET A 187       4.823 -11.845   1.727  1.00  1.30           H  
ATOM    615  N   ARG A 188      -2.265 -10.695   4.088  1.00  0.35           N  
ATOM    616  CA  ARG A 188      -3.296 -10.578   5.101  1.00  0.41           C  
ATOM    617  C   ARG A 188      -4.414 -11.583   4.825  1.00  0.41           C  
ATOM    618  O   ARG A 188      -5.193 -11.926   5.711  1.00  0.50           O  
ATOM    619  CB  ARG A 188      -3.858  -9.153   5.103  1.00  0.47           C  
ATOM    620  CG  ARG A 188      -4.715  -8.825   6.319  1.00  0.79           C  
ATOM    621  CD  ARG A 188      -3.973  -9.090   7.616  1.00  0.63           C  
ATOM    622  NE  ARG A 188      -4.842  -8.944   8.781  1.00  1.20           N  
ATOM    623  CZ  ARG A 188      -4.544  -9.396   9.999  1.00  1.43           C  
ATOM    624  NH1 ARG A 188      -3.370  -9.980  10.228  1.00  1.42           N  
ATOM    625  NH2 ARG A 188      -5.418  -9.258  10.988  1.00  2.12           N  
ATOM    626  H   ARG A 188      -2.292 -10.094   3.317  1.00  0.34           H  
ATOM    627  HA  ARG A 188      -2.851 -10.792   6.059  1.00  0.47           H  
ATOM    628  HB2 ARG A 188      -3.036  -8.452   5.059  1.00  0.92           H  
ATOM    629  HB3 ARG A 188      -4.473  -9.029   4.221  1.00  0.80           H  
ATOM    630  HG2 ARG A 188      -4.991  -7.778   6.285  1.00  1.36           H  
ATOM    631  HG3 ARG A 188      -5.607  -9.435   6.293  1.00  1.38           H  
ATOM    632  HD2 ARG A 188      -3.587 -10.097   7.595  1.00  0.88           H  
ATOM    633  HD3 ARG A 188      -3.152  -8.391   7.694  1.00  0.84           H  
ATOM    634  HE  ARG A 188      -5.710  -8.497   8.641  1.00  1.72           H  
ATOM    635 HH11 ARG A 188      -2.704 -10.082   9.485  1.00  1.39           H  
ATOM    636 HH12 ARG A 188      -3.143 -10.318  11.146  1.00  1.81           H  
ATOM    637 HH21 ARG A 188      -6.305  -8.813  10.820  1.00  2.56           H  
ATOM    638 HH22 ARG A 188      -5.204  -9.602  11.905  1.00  2.35           H  
ATOM    639  N   GLY A 189      -4.474 -12.052   3.586  1.00  0.37           N  
ATOM    640  CA  GLY A 189      -5.510 -12.984   3.183  1.00  0.42           C  
ATOM    641  C   GLY A 189      -6.620 -12.293   2.416  1.00  0.43           C  
ATOM    642  O   GLY A 189      -7.704 -12.848   2.233  1.00  0.53           O  
ATOM    643  H   GLY A 189      -3.804 -11.760   2.935  1.00  0.34           H  
ATOM    644  HA2 GLY A 189      -5.072 -13.746   2.557  1.00  0.42           H  
ATOM    645  HA3 GLY A 189      -5.929 -13.448   4.064  1.00  0.48           H  
ATOM    646  N   LEU A 190      -6.344 -11.076   1.974  1.00  0.37           N  
ATOM    647  CA  LEU A 190      -7.324 -10.264   1.264  1.00  0.40           C  
ATOM    648  C   LEU A 190      -6.955 -10.171  -0.214  1.00  0.35           C  
ATOM    649  O   LEU A 190      -5.929 -10.703  -0.640  1.00  0.37           O  
ATOM    650  CB  LEU A 190      -7.376  -8.853   1.863  1.00  0.45           C  
ATOM    651  CG  LEU A 190      -7.387  -8.774   3.394  1.00  0.61           C  
ATOM    652  CD1 LEU A 190      -7.649  -7.351   3.856  1.00  1.05           C  
ATOM    653  CD2 LEU A 190      -8.411  -9.728   3.981  1.00  1.28           C  
ATOM    654  H   LEU A 190      -5.446 -10.710   2.124  1.00  0.36           H  
ATOM    655  HA  LEU A 190      -8.291 -10.733   1.363  1.00  0.45           H  
ATOM    656  HB2 LEU A 190      -6.515  -8.308   1.506  1.00  0.42           H  
ATOM    657  HB3 LEU A 190      -8.265  -8.364   1.495  1.00  0.52           H  
ATOM    658  HG  LEU A 190      -6.414  -9.065   3.763  1.00  1.25           H  
ATOM    659 HD11 LEU A 190      -6.878  -6.700   3.473  1.00  1.50           H  
ATOM    660 HD12 LEU A 190      -7.646  -7.318   4.936  1.00  1.35           H  
ATOM    661 HD13 LEU A 190      -8.611  -7.026   3.489  1.00  1.54           H  
ATOM    662 HD21 LEU A 190      -8.098 -10.742   3.787  1.00  2.05           H  
ATOM    663 HD22 LEU A 190      -9.374  -9.552   3.523  1.00  1.25           H  
ATOM    664 HD23 LEU A 190      -8.483  -9.570   5.047  1.00  1.80           H  
ATOM    665  N   ILE A 191      -7.797  -9.507  -0.994  1.00  0.37           N  
ATOM    666  CA  ILE A 191      -7.525  -9.286  -2.404  1.00  0.35           C  
ATOM    667  C   ILE A 191      -7.575  -7.798  -2.745  1.00  0.36           C  
ATOM    668  O   ILE A 191      -8.348  -7.034  -2.160  1.00  0.39           O  
ATOM    669  CB  ILE A 191      -8.529 -10.037  -3.294  1.00  0.39           C  
ATOM    670  CG1 ILE A 191      -9.947  -9.517  -3.052  1.00  0.45           C  
ATOM    671  CG2 ILE A 191      -8.445 -11.527  -3.016  1.00  0.41           C  
ATOM    672  CD1 ILE A 191     -10.939  -9.970  -4.085  1.00  0.52           C  
ATOM    673  H   ILE A 191      -8.632  -9.172  -0.617  1.00  0.43           H  
ATOM    674  HA  ILE A 191      -6.534  -9.661  -2.616  1.00  0.34           H  
ATOM    675  HB  ILE A 191      -8.260  -9.869  -4.326  1.00  0.40           H  
ATOM    676 HG12 ILE A 191     -10.291  -9.867  -2.096  1.00  0.49           H  
ATOM    677 HG13 ILE A 191      -9.934  -8.437  -3.052  1.00  0.45           H  
ATOM    678 HG21 ILE A 191      -7.408 -11.829  -3.014  1.00  0.40           H  
ATOM    679 HG22 ILE A 191      -8.978 -12.068  -3.783  1.00  0.46           H  
ATOM    680 HG23 ILE A 191      -8.885 -11.740  -2.053  1.00  0.43           H  
ATOM    681 HD11 ILE A 191     -10.628  -9.614  -5.051  1.00  0.52           H  
ATOM    682 HD12 ILE A 191     -11.915  -9.571  -3.850  1.00  0.59           H  
ATOM    683 HD13 ILE A 191     -10.982 -11.048  -4.096  1.00  0.55           H  
ATOM    684  N   PRO A 192      -6.736  -7.371  -3.700  1.00  0.39           N  
ATOM    685  CA  PRO A 192      -6.655  -5.973  -4.133  1.00  0.43           C  
ATOM    686  C   PRO A 192      -7.797  -5.581  -5.065  1.00  0.41           C  
ATOM    687  O   PRO A 192      -8.017  -4.399  -5.330  1.00  0.46           O  
ATOM    688  CB  PRO A 192      -5.324  -5.925  -4.877  1.00  0.52           C  
ATOM    689  CG  PRO A 192      -5.168  -7.293  -5.439  1.00  0.48           C  
ATOM    690  CD  PRO A 192      -5.775  -8.226  -4.426  1.00  0.43           C  
ATOM    691  HA  PRO A 192      -6.628  -5.296  -3.292  1.00  0.47           H  
ATOM    692  HB2 PRO A 192      -5.370  -5.176  -5.659  1.00  0.60           H  
ATOM    693  HB3 PRO A 192      -4.526  -5.688  -4.186  1.00  0.63           H  
ATOM    694  HG2 PRO A 192      -5.696  -7.366  -6.379  1.00  0.55           H  
ATOM    695  HG3 PRO A 192      -4.123  -7.516  -5.577  1.00  0.57           H  
ATOM    696  HD2 PRO A 192      -6.282  -9.039  -4.919  1.00  0.46           H  
ATOM    697  HD3 PRO A 192      -5.018  -8.604  -3.755  1.00  0.47           H  
ATOM    698  N   GLU A 193      -8.528  -6.580  -5.548  1.00  0.39           N  
ATOM    699  CA  GLU A 193      -9.609  -6.357  -6.502  1.00  0.43           C  
ATOM    700  C   GLU A 193     -10.741  -5.560  -5.862  1.00  0.36           C  
ATOM    701  O   GLU A 193     -11.483  -4.859  -6.545  1.00  0.45           O  
ATOM    702  CB  GLU A 193     -10.148  -7.692  -7.017  1.00  0.57           C  
ATOM    703  CG  GLU A 193      -9.059  -8.670  -7.425  1.00  0.99           C  
ATOM    704  CD  GLU A 193      -9.611  -9.964  -7.985  1.00  1.20           C  
ATOM    705  OE1 GLU A 193      -9.637 -10.113  -9.222  1.00  1.73           O  
ATOM    706  OE2 GLU A 193     -10.020 -10.837  -7.190  1.00  1.74           O  
ATOM    707  H   GLU A 193      -8.328  -7.494  -5.261  1.00  0.40           H  
ATOM    708  HA  GLU A 193      -9.211  -5.794  -7.332  1.00  0.51           H  
ATOM    709  HB2 GLU A 193     -10.744  -8.150  -6.243  1.00  0.89           H  
ATOM    710  HB3 GLU A 193     -10.775  -7.507  -7.877  1.00  1.07           H  
ATOM    711  HG2 GLU A 193      -8.441  -8.207  -8.178  1.00  1.50           H  
ATOM    712  HG3 GLU A 193      -8.455  -8.900  -6.559  1.00  1.36           H  
ATOM    713  N   CYS A 194     -10.866  -5.669  -4.547  1.00  0.33           N  
ATOM    714  CA  CYS A 194     -11.919  -4.972  -3.825  1.00  0.36           C  
ATOM    715  C   CYS A 194     -11.327  -3.916  -2.886  1.00  0.33           C  
ATOM    716  O   CYS A 194     -11.988  -3.454  -1.959  1.00  0.49           O  
ATOM    717  CB  CYS A 194     -12.763  -5.983  -3.038  1.00  0.48           C  
ATOM    718  SG  CYS A 194     -14.300  -5.313  -2.358  1.00  1.69           S  
ATOM    719  H   CYS A 194     -10.242  -6.241  -4.052  1.00  0.37           H  
ATOM    720  HA  CYS A 194     -12.548  -4.479  -4.552  1.00  0.41           H  
ATOM    721  HB2 CYS A 194     -13.026  -6.803  -3.689  1.00  1.15           H  
ATOM    722  HB3 CYS A 194     -12.176  -6.361  -2.213  1.00  1.13           H  
ATOM    723  HG  CYS A 194     -14.025  -4.127  -1.830  1.00  2.40           H  
ATOM    724  N   CYS A 195     -10.088  -3.519  -3.141  1.00  0.27           N  
ATOM    725  CA  CYS A 195      -9.411  -2.554  -2.280  1.00  0.25           C  
ATOM    726  C   CYS A 195      -8.888  -1.372  -3.093  1.00  0.23           C  
ATOM    727  O   CYS A 195      -8.721  -1.475  -4.307  1.00  0.29           O  
ATOM    728  CB  CYS A 195      -8.264  -3.239  -1.521  1.00  0.28           C  
ATOM    729  SG  CYS A 195      -8.818  -4.502  -0.351  1.00  0.52           S  
ATOM    730  H   CYS A 195      -9.622  -3.867  -3.930  1.00  0.35           H  
ATOM    731  HA  CYS A 195     -10.132  -2.188  -1.567  1.00  0.30           H  
ATOM    732  HB2 CYS A 195      -7.606  -3.726  -2.227  1.00  0.38           H  
ATOM    733  HB3 CYS A 195      -7.703  -2.494  -0.966  1.00  0.33           H  
ATOM    734  HG  CYS A 195      -8.675  -5.688  -0.936  1.00  1.03           H  
ATOM    735  N   ALA A 196      -8.676  -0.244  -2.423  1.00  0.26           N  
ATOM    736  CA  ALA A 196      -8.074   0.929  -3.047  1.00  0.26           C  
ATOM    737  C   ALA A 196      -6.906   1.416  -2.214  1.00  0.25           C  
ATOM    738  O   ALA A 196      -6.867   1.191  -1.005  1.00  0.39           O  
ATOM    739  CB  ALA A 196      -9.081   2.051  -3.205  1.00  0.37           C  
ATOM    740  H   ALA A 196      -8.939  -0.193  -1.476  1.00  0.36           H  
ATOM    741  HA  ALA A 196      -7.722   0.647  -4.029  1.00  0.27           H  
ATOM    742  HB1 ALA A 196      -9.231   2.532  -2.253  1.00  0.47           H  
ATOM    743  HB2 ALA A 196     -10.016   1.646  -3.552  1.00  0.67           H  
ATOM    744  HB3 ALA A 196      -8.711   2.771  -3.919  1.00  0.54           H  
ATOM    745  N   VAL A 197      -5.967   2.090  -2.848  1.00  0.23           N  
ATOM    746  CA  VAL A 197      -4.792   2.576  -2.139  1.00  0.23           C  
ATOM    747  C   VAL A 197      -4.709   4.093  -2.171  1.00  0.24           C  
ATOM    748  O   VAL A 197      -4.753   4.717  -3.229  1.00  0.36           O  
ATOM    749  CB  VAL A 197      -3.483   2.015  -2.716  1.00  0.29           C  
ATOM    750  CG1 VAL A 197      -2.300   2.361  -1.823  1.00  0.94           C  
ATOM    751  CG2 VAL A 197      -3.587   0.521  -2.926  1.00  1.06           C  
ATOM    752  H   VAL A 197      -6.069   2.271  -3.806  1.00  0.30           H  
ATOM    753  HA  VAL A 197      -4.872   2.252  -1.111  1.00  0.25           H  
ATOM    754  HB  VAL A 197      -3.325   2.478  -3.668  1.00  0.67           H  
ATOM    755 HG11 VAL A 197      -2.216   3.435  -1.738  1.00  1.40           H  
ATOM    756 HG12 VAL A 197      -1.395   1.962  -2.256  1.00  0.89           H  
ATOM    757 HG13 VAL A 197      -2.451   1.933  -0.843  1.00  1.44           H  
ATOM    758 HG21 VAL A 197      -4.255   0.110  -2.190  1.00  1.62           H  
ATOM    759 HG22 VAL A 197      -2.609   0.071  -2.819  1.00  1.43           H  
ATOM    760 HG23 VAL A 197      -3.970   0.319  -3.916  1.00  1.19           H  
ATOM    761  N   TYR A 198      -4.593   4.669  -0.997  1.00  0.29           N  
ATOM    762  CA  TYR A 198      -4.353   6.089  -0.842  1.00  0.37           C  
ATOM    763  C   TYR A 198      -3.665   6.335   0.497  1.00  0.45           C  
ATOM    764  O   TYR A 198      -3.827   5.561   1.429  1.00  0.88           O  
ATOM    765  CB  TYR A 198      -5.639   6.895  -1.024  1.00  0.93           C  
ATOM    766  CG  TYR A 198      -6.744   6.629  -0.063  1.00  0.33           C  
ATOM    767  CD1 TYR A 198      -6.800   7.374   1.068  1.00  0.69           C  
ATOM    768  CD2 TYR A 198      -7.739   5.697  -0.308  1.00  0.53           C  
ATOM    769  CE1 TYR A 198      -7.822   7.227   1.976  1.00  1.46           C  
ATOM    770  CE2 TYR A 198      -8.772   5.520   0.590  1.00  1.18           C  
ATOM    771  CZ  TYR A 198      -8.810   6.295   1.734  1.00  1.70           C  
ATOM    772  OH  TYR A 198      -9.846   6.159   2.626  1.00  2.49           O  
ATOM    773  H   TYR A 198      -4.657   4.110  -0.196  1.00  0.40           H  
ATOM    774  HA  TYR A 198      -3.675   6.391  -1.612  1.00  0.44           H  
ATOM    775  HB2 TYR A 198      -5.398   7.942  -0.922  1.00  1.70           H  
ATOM    776  HB3 TYR A 198      -6.022   6.716  -2.017  1.00  1.70           H  
ATOM    777  HD1 TYR A 198      -6.017   8.091   1.224  1.00  0.57           H  
ATOM    778  HD2 TYR A 198      -7.693   5.098  -1.207  1.00  0.60           H  
ATOM    779  HE1 TYR A 198      -7.845   7.831   2.869  1.00  1.91           H  
ATOM    780  HE2 TYR A 198      -9.541   4.788   0.392  1.00  1.39           H  
ATOM    781  HH  TYR A 198     -10.277   5.305   2.497  1.00  2.84           H  
ATOM    782  N   ARG A 199      -2.862   7.373   0.596  1.00  0.34           N  
ATOM    783  CA  ARG A 199      -2.015   7.535   1.771  1.00  0.45           C  
ATOM    784  C   ARG A 199      -2.400   8.768   2.569  1.00  0.51           C  
ATOM    785  O   ARG A 199      -2.563   9.850   2.015  1.00  0.60           O  
ATOM    786  CB  ARG A 199      -0.536   7.576   1.387  1.00  0.58           C  
ATOM    787  CG  ARG A 199      -0.195   8.567   0.289  1.00  0.81           C  
ATOM    788  CD  ARG A 199       1.284   8.503  -0.045  1.00  0.80           C  
ATOM    789  NE  ARG A 199       2.096   9.039   1.044  1.00  1.01           N  
ATOM    790  CZ  ARG A 199       3.372   9.390   0.935  1.00  1.23           C  
ATOM    791  NH1 ARG A 199       3.998   9.315  -0.234  1.00  1.49           N  
ATOM    792  NH2 ARG A 199       4.018   9.836   2.005  1.00  1.57           N  
ATOM    793  H   ARG A 199      -2.862   8.061  -0.108  1.00  0.41           H  
ATOM    794  HA  ARG A 199      -2.173   6.667   2.389  1.00  0.51           H  
ATOM    795  HB2 ARG A 199       0.041   7.838   2.262  1.00  1.11           H  
ATOM    796  HB3 ARG A 199      -0.238   6.593   1.057  1.00  1.19           H  
ATOM    797  HG2 ARG A 199      -0.769   8.333  -0.594  1.00  1.40           H  
ATOM    798  HG3 ARG A 199      -0.437   9.562   0.627  1.00  1.34           H  
ATOM    799  HD2 ARG A 199       1.556   7.470  -0.206  1.00  0.88           H  
ATOM    800  HD3 ARG A 199       1.469   9.065  -0.947  1.00  0.92           H  
ATOM    801  HE  ARG A 199       1.657   9.130   1.923  1.00  1.30           H  
ATOM    802 HH11 ARG A 199       3.510   8.992  -1.048  1.00  1.49           H  
ATOM    803 HH12 ARG A 199       4.960   9.587  -0.309  1.00  1.88           H  
ATOM    804 HH21 ARG A 199       3.540   9.908   2.885  1.00  1.74           H  
ATOM    805 HH22 ARG A 199       4.994  10.093   1.944  1.00  1.82           H  
ATOM    806  N   ILE A 200      -2.551   8.599   3.870  1.00  0.61           N  
ATOM    807  CA  ILE A 200      -2.972   9.689   4.730  1.00  0.66           C  
ATOM    808  C   ILE A 200      -1.798  10.544   5.164  1.00  0.75           C  
ATOM    809  O   ILE A 200      -0.832  10.064   5.761  1.00  0.88           O  
ATOM    810  CB  ILE A 200      -3.721   9.180   5.977  1.00  0.81           C  
ATOM    811  CG1 ILE A 200      -4.967   8.422   5.552  1.00  0.82           C  
ATOM    812  CG2 ILE A 200      -4.102  10.331   6.896  1.00  0.88           C  
ATOM    813  CD1 ILE A 200      -6.116   9.299   5.102  1.00  0.80           C  
ATOM    814  H   ILE A 200      -2.367   7.721   4.265  1.00  0.70           H  
ATOM    815  HA  ILE A 200      -3.654  10.305   4.162  1.00  0.60           H  
ATOM    816  HB  ILE A 200      -3.069   8.514   6.520  1.00  0.89           H  
ATOM    817 HG12 ILE A 200      -4.707   7.786   4.727  1.00  0.77           H  
ATOM    818 HG13 ILE A 200      -5.309   7.829   6.379  1.00  0.95           H  
ATOM    819 HG21 ILE A 200      -4.794  10.982   6.378  1.00  0.82           H  
ATOM    820 HG22 ILE A 200      -3.216  10.888   7.164  1.00  0.92           H  
ATOM    821 HG23 ILE A 200      -4.569   9.943   7.788  1.00  1.01           H  
ATOM    822 HD11 ILE A 200      -5.832   9.862   4.225  1.00  0.70           H  
ATOM    823 HD12 ILE A 200      -6.376   9.982   5.897  1.00  0.85           H  
ATOM    824 HD13 ILE A 200      -6.968   8.680   4.871  1.00  0.90           H  
ATOM    825  N   GLN A 201      -1.913  11.814   4.850  1.00  0.75           N  
ATOM    826  CA  GLN A 201      -0.974  12.817   5.289  1.00  0.91           C  
ATOM    827  C   GLN A 201      -1.522  13.474   6.551  1.00  0.98           C  
ATOM    828  O   GLN A 201      -2.284  12.841   7.276  1.00  0.99           O  
ATOM    829  CB  GLN A 201      -0.754  13.847   4.183  1.00  0.98           C  
ATOM    830  CG  GLN A 201       0.407  13.522   3.251  1.00  1.22           C  
ATOM    831  CD  GLN A 201       0.746  14.654   2.301  1.00  1.76           C  
ATOM    832  OE1 GLN A 201       1.212  14.427   1.185  1.00  2.41           O  
ATOM    833  NE2 GLN A 201       0.531  15.883   2.735  1.00  2.39           N  
ATOM    834  H   GLN A 201      -2.695  12.092   4.329  1.00  0.68           H  
ATOM    835  HA  GLN A 201      -0.042  12.331   5.516  1.00  1.02           H  
ATOM    836  HB2 GLN A 201      -1.650  13.900   3.592  1.00  1.00           H  
ATOM    837  HB3 GLN A 201      -0.578  14.803   4.631  1.00  1.04           H  
ATOM    838  HG2 GLN A 201       1.275  13.312   3.842  1.00  1.62           H  
ATOM    839  HG3 GLN A 201       0.150  12.648   2.669  1.00  1.53           H  
ATOM    840 HE21 GLN A 201       0.170  16.002   3.640  1.00  2.63           H  
ATOM    841 HE22 GLN A 201       0.746  16.632   2.137  1.00  2.98           H  
ATOM    842  N   ASP A 202      -1.147  14.724   6.810  1.00  1.08           N  
ATOM    843  CA  ASP A 202      -1.640  15.465   7.981  1.00  1.18           C  
ATOM    844  C   ASP A 202      -3.167  15.494   8.027  1.00  1.09           C  
ATOM    845  O   ASP A 202      -3.794  16.433   7.529  1.00  1.07           O  
ATOM    846  CB  ASP A 202      -1.137  16.899   7.932  1.00  1.30           C  
ATOM    847  CG  ASP A 202      -1.423  17.673   9.209  1.00  1.45           C  
ATOM    848  OD1 ASP A 202      -0.633  17.563  10.171  1.00  1.84           O  
ATOM    849  OD2 ASP A 202      -2.429  18.412   9.255  1.00  1.91           O  
ATOM    850  H   ASP A 202      -0.516  15.166   6.205  1.00  1.12           H  
ATOM    851  HA  ASP A 202      -1.264  14.985   8.871  1.00  1.30           H  
ATOM    852  HB2 ASP A 202      -0.071  16.899   7.759  1.00  1.40           H  
ATOM    853  HB3 ASP A 202      -1.638  17.393   7.112  1.00  1.24           H  
ATOM    854  N   GLY A 203      -3.756  14.455   8.602  1.00  1.11           N  
ATOM    855  CA  GLY A 203      -5.196  14.364   8.713  1.00  1.12           C  
ATOM    856  C   GLY A 203      -5.898  14.325   7.367  1.00  0.99           C  
ATOM    857  O   GLY A 203      -7.127  14.392   7.310  1.00  1.07           O  
ATOM    858  H   GLY A 203      -3.198  13.724   8.942  1.00  1.16           H  
ATOM    859  HA2 GLY A 203      -5.445  13.468   9.259  1.00  1.20           H  
ATOM    860  HA3 GLY A 203      -5.554  15.220   9.266  1.00  1.20           H  
ATOM    861  N   GLU A 204      -5.140  14.215   6.279  1.00  0.86           N  
ATOM    862  CA  GLU A 204      -5.732  14.272   4.953  1.00  0.79           C  
ATOM    863  C   GLU A 204      -5.385  13.034   4.148  1.00  0.68           C  
ATOM    864  O   GLU A 204      -4.621  12.192   4.592  1.00  0.67           O  
ATOM    865  CB  GLU A 204      -5.246  15.518   4.230  1.00  0.83           C  
ATOM    866  CG  GLU A 204      -3.783  15.449   3.866  1.00  0.82           C  
ATOM    867  CD  GLU A 204      -3.261  16.734   3.268  1.00  0.98           C  
ATOM    868  OE1 GLU A 204      -3.688  17.093   2.151  1.00  1.54           O  
ATOM    869  OE2 GLU A 204      -2.419  17.388   3.910  1.00  1.51           O  
ATOM    870  H   GLU A 204      -4.161  14.103   6.370  1.00  0.85           H  
ATOM    871  HA  GLU A 204      -6.800  14.322   5.068  1.00  0.89           H  
ATOM    872  HB2 GLU A 204      -5.821  15.650   3.326  1.00  0.87           H  
ATOM    873  HB3 GLU A 204      -5.394  16.372   4.874  1.00  0.90           H  
ATOM    874  HG2 GLU A 204      -3.224  15.228   4.755  1.00  0.85           H  
ATOM    875  HG3 GLU A 204      -3.644  14.651   3.156  1.00  0.75           H  
ATOM    876  N   LYS A 205      -5.934  12.943   2.953  1.00  0.69           N  
ATOM    877  CA  LYS A 205      -5.772  11.756   2.127  1.00  0.62           C  
ATOM    878  C   LYS A 205      -5.174  12.116   0.776  1.00  0.61           C  
ATOM    879  O   LYS A 205      -5.672  12.997   0.076  1.00  0.71           O  
ATOM    880  CB  LYS A 205      -7.123  11.072   1.916  1.00  0.73           C  
ATOM    881  CG  LYS A 205      -8.021  11.152   3.131  1.00  0.90           C  
ATOM    882  CD  LYS A 205      -9.489  10.983   2.787  1.00  1.16           C  
ATOM    883  CE  LYS A 205      -9.749   9.831   1.831  1.00  1.29           C  
ATOM    884  NZ  LYS A 205     -11.198   9.666   1.547  1.00  1.69           N  
ATOM    885  H   LYS A 205      -6.455  13.698   2.614  1.00  0.79           H  
ATOM    886  HA  LYS A 205      -5.107  11.077   2.643  1.00  0.57           H  
ATOM    887  HB2 LYS A 205      -7.618  11.518   1.078  1.00  0.86           H  
ATOM    888  HB3 LYS A 205      -6.958  10.030   1.704  1.00  0.66           H  
ATOM    889  HG2 LYS A 205      -7.737  10.377   3.820  1.00  0.89           H  
ATOM    890  HG3 LYS A 205      -7.880  12.113   3.600  1.00  0.94           H  
ATOM    891  HD2 LYS A 205     -10.013  10.787   3.699  1.00  1.29           H  
ATOM    892  HD3 LYS A 205      -9.854  11.899   2.347  1.00  1.26           H  
ATOM    893  HE2 LYS A 205      -9.231  10.026   0.906  1.00  1.23           H  
ATOM    894  HE3 LYS A 205      -9.371   8.922   2.270  1.00  1.28           H  
ATOM    895  HZ1 LYS A 205     -11.595  10.550   1.170  1.00  2.04           H  
ATOM    896  HZ2 LYS A 205     -11.709   9.417   2.418  1.00  2.05           H  
ATOM    897  HZ3 LYS A 205     -11.345   8.910   0.848  1.00  2.01           H  
ATOM    898  N   LYS A 206      -4.104  11.435   0.431  1.00  0.57           N  
ATOM    899  CA  LYS A 206      -3.467  11.573  -0.868  1.00  0.61           C  
ATOM    900  C   LYS A 206      -3.687  10.291  -1.656  1.00  0.57           C  
ATOM    901  O   LYS A 206      -2.995   9.297  -1.433  1.00  0.60           O  
ATOM    902  CB  LYS A 206      -1.967  11.823  -0.699  1.00  0.65           C  
ATOM    903  CG  LYS A 206      -1.638  13.028   0.163  1.00  0.84           C  
ATOM    904  CD  LYS A 206      -1.921  14.332  -0.560  1.00  1.09           C  
ATOM    905  CE  LYS A 206      -1.654  15.525   0.340  1.00  1.23           C  
ATOM    906  NZ  LYS A 206      -1.653  16.807  -0.412  1.00  1.66           N  
ATOM    907  H   LYS A 206      -3.722  10.802   1.077  1.00  0.55           H  
ATOM    908  HA  LYS A 206      -3.919  12.403  -1.390  1.00  0.70           H  
ATOM    909  HB2 LYS A 206      -1.519  10.953  -0.247  1.00  0.69           H  
ATOM    910  HB3 LYS A 206      -1.529  11.977  -1.673  1.00  0.79           H  
ATOM    911  HG2 LYS A 206      -2.237  12.990   1.061  1.00  1.34           H  
ATOM    912  HG3 LYS A 206      -0.590  12.994   0.428  1.00  1.45           H  
ATOM    913  HD2 LYS A 206      -1.285  14.397  -1.430  1.00  1.61           H  
ATOM    914  HD3 LYS A 206      -2.955  14.345  -0.864  1.00  1.51           H  
ATOM    915  HE2 LYS A 206      -2.425  15.565   1.094  1.00  1.48           H  
ATOM    916  HE3 LYS A 206      -0.689  15.390   0.823  1.00  1.49           H  
ATOM    917  HZ1 LYS A 206      -2.575  16.957  -0.867  1.00  2.06           H  
ATOM    918  HZ2 LYS A 206      -0.916  16.794  -1.144  1.00  2.07           H  
ATOM    919  HZ3 LYS A 206      -1.466  17.602   0.234  1.00  2.08           H  
ATOM    920  N   PRO A 207      -4.681  10.267  -2.551  1.00  0.52           N  
ATOM    921  CA  PRO A 207      -5.029   9.058  -3.278  1.00  0.47           C  
ATOM    922  C   PRO A 207      -4.002   8.687  -4.333  1.00  0.44           C  
ATOM    923  O   PRO A 207      -3.771   9.429  -5.288  1.00  0.53           O  
ATOM    924  CB  PRO A 207      -6.380   9.374  -3.921  1.00  0.54           C  
ATOM    925  CG  PRO A 207      -6.806  10.689  -3.351  1.00  0.58           C  
ATOM    926  CD  PRO A 207      -5.550  11.388  -2.920  1.00  0.56           C  
ATOM    927  HA  PRO A 207      -5.146   8.230  -2.598  1.00  0.45           H  
ATOM    928  HB2 PRO A 207      -6.265   9.425  -4.994  1.00  0.62           H  
ATOM    929  HB3 PRO A 207      -7.075   8.588  -3.667  1.00  0.55           H  
ATOM    930  HG2 PRO A 207      -7.317  11.268  -4.105  1.00  0.67           H  
ATOM    931  HG3 PRO A 207      -7.452  10.526  -2.500  1.00  0.68           H  
ATOM    932  HD2 PRO A 207      -5.129  11.955  -3.738  1.00  0.57           H  
ATOM    933  HD3 PRO A 207      -5.743  12.025  -2.071  1.00  0.63           H  
ATOM    934  N   ILE A 208      -3.401   7.525  -4.150  1.00  0.36           N  
ATOM    935  CA  ILE A 208      -2.388   7.025  -5.049  1.00  0.36           C  
ATOM    936  C   ILE A 208      -3.022   6.177  -6.142  1.00  0.32           C  
ATOM    937  O   ILE A 208      -4.083   5.583  -5.943  1.00  0.44           O  
ATOM    938  CB  ILE A 208      -1.386   6.172  -4.258  1.00  0.42           C  
ATOM    939  CG1 ILE A 208      -1.111   6.843  -2.916  1.00  0.56           C  
ATOM    940  CG2 ILE A 208      -0.105   5.997  -5.039  1.00  0.52           C  
ATOM    941  CD1 ILE A 208      -0.453   5.947  -1.906  1.00  0.90           C  
ATOM    942  H   ILE A 208      -3.632   6.987  -3.363  1.00  0.34           H  
ATOM    943  HA  ILE A 208      -1.867   7.861  -5.489  1.00  0.44           H  
ATOM    944  HB  ILE A 208      -1.811   5.204  -4.091  1.00  0.43           H  
ATOM    945 HG12 ILE A 208      -0.464   7.694  -3.073  1.00  1.34           H  
ATOM    946 HG13 ILE A 208      -2.045   7.183  -2.496  1.00  1.26           H  
ATOM    947 HG21 ILE A 208       0.303   6.964  -5.249  1.00  0.99           H  
ATOM    948 HG22 ILE A 208      -0.312   5.480  -5.964  1.00  1.11           H  
ATOM    949 HG23 ILE A 208       0.601   5.425  -4.454  1.00  1.05           H  
ATOM    950 HD11 ILE A 208      -0.446   6.446  -0.944  1.00  0.80           H  
ATOM    951 HD12 ILE A 208       0.561   5.740  -2.216  1.00  1.61           H  
ATOM    952 HD13 ILE A 208      -1.004   5.022  -1.829  1.00  1.53           H  
ATOM    953  N   GLY A 209      -2.381   6.132  -7.295  1.00  0.34           N  
ATOM    954  CA  GLY A 209      -2.868   5.307  -8.370  1.00  0.37           C  
ATOM    955  C   GLY A 209      -2.280   3.918  -8.314  1.00  0.31           C  
ATOM    956  O   GLY A 209      -1.134   3.743  -7.903  1.00  0.33           O  
ATOM    957  H   GLY A 209      -1.561   6.656  -7.413  1.00  0.46           H  
ATOM    958  HA2 GLY A 209      -3.942   5.239  -8.299  1.00  0.44           H  
ATOM    959  HA3 GLY A 209      -2.604   5.761  -9.311  1.00  0.44           H  
ATOM    960  N   TRP A 210      -3.054   2.929  -8.729  1.00  0.29           N  
ATOM    961  CA  TRP A 210      -2.588   1.549  -8.734  1.00  0.27           C  
ATOM    962  C   TRP A 210      -1.525   1.343  -9.807  1.00  0.27           C  
ATOM    963  O   TRP A 210      -0.811   0.339  -9.809  1.00  0.30           O  
ATOM    964  CB  TRP A 210      -3.759   0.583  -8.949  1.00  0.31           C  
ATOM    965  CG  TRP A 210      -4.655   0.449  -7.752  1.00  0.28           C  
ATOM    966  CD1 TRP A 210      -5.652   1.298  -7.366  1.00  0.31           C  
ATOM    967  CD2 TRP A 210      -4.633  -0.608  -6.787  1.00  0.26           C  
ATOM    968  NE1 TRP A 210      -6.245   0.840  -6.213  1.00  0.30           N  
ATOM    969  CE2 TRP A 210      -5.636  -0.332  -5.841  1.00  0.26           C  
ATOM    970  CE3 TRP A 210      -3.862  -1.760  -6.632  1.00  0.29           C  
ATOM    971  CZ2 TRP A 210      -5.883  -1.168  -4.757  1.00  0.26           C  
ATOM    972  CZ3 TRP A 210      -4.109  -2.589  -5.554  1.00  0.31           C  
ATOM    973  CH2 TRP A 210      -5.114  -2.288  -4.627  1.00  0.29           C  
ATOM    974  H   TRP A 210      -3.963   3.130  -9.043  1.00  0.33           H  
ATOM    975  HA  TRP A 210      -2.138   1.351  -7.762  1.00  0.27           H  
ATOM    976  HB2 TRP A 210      -4.359   0.936  -9.775  1.00  0.36           H  
ATOM    977  HB3 TRP A 210      -3.371  -0.396  -9.186  1.00  0.34           H  
ATOM    978  HD1 TRP A 210      -5.921   2.200  -7.895  1.00  0.36           H  
ATOM    979  HE1 TRP A 210      -6.988   1.279  -5.736  1.00  0.34           H  
ATOM    980  HE3 TRP A 210      -3.084  -2.007  -7.337  1.00  0.33           H  
ATOM    981  HZ2 TRP A 210      -6.652  -0.953  -4.032  1.00  0.29           H  
ATOM    982  HZ3 TRP A 210      -3.522  -3.485  -5.419  1.00  0.37           H  
ATOM    983  HH2 TRP A 210      -5.274  -2.959  -3.795  1.00  0.32           H  
ATOM    984  N   ASP A 211      -1.413   2.312 -10.706  1.00  0.27           N  
ATOM    985  CA  ASP A 211      -0.422   2.263 -11.771  1.00  0.29           C  
ATOM    986  C   ASP A 211       0.834   3.022 -11.357  1.00  0.25           C  
ATOM    987  O   ASP A 211       1.792   3.123 -12.123  1.00  0.32           O  
ATOM    988  CB  ASP A 211      -0.984   2.856 -13.067  1.00  0.39           C  
ATOM    989  CG  ASP A 211      -2.197   2.107 -13.580  1.00  1.49           C  
ATOM    990  OD1 ASP A 211      -3.333   2.484 -13.218  1.00  2.30           O  
ATOM    991  OD2 ASP A 211      -2.028   1.144 -14.359  1.00  2.30           O  
ATOM    992  H   ASP A 211      -2.013   3.086 -10.646  1.00  0.29           H  
ATOM    993  HA  ASP A 211      -0.164   1.229 -11.939  1.00  0.32           H  
ATOM    994  HB2 ASP A 211      -1.271   3.882 -12.890  1.00  1.04           H  
ATOM    995  HB3 ASP A 211      -0.219   2.829 -13.828  1.00  1.12           H  
ATOM    996  N   THR A 212       0.816   3.555 -10.140  1.00  0.23           N  
ATOM    997  CA  THR A 212       1.955   4.273  -9.588  1.00  0.23           C  
ATOM    998  C   THR A 212       3.065   3.302  -9.194  1.00  0.21           C  
ATOM    999  O   THR A 212       2.816   2.306  -8.514  1.00  0.26           O  
ATOM   1000  CB  THR A 212       1.521   5.108  -8.364  1.00  0.25           C  
ATOM   1001  OG1 THR A 212       0.600   6.123  -8.786  1.00  0.30           O  
ATOM   1002  CG2 THR A 212       2.708   5.751  -7.649  1.00  0.31           C  
ATOM   1003  H   THR A 212       0.006   3.459  -9.590  1.00  0.26           H  
ATOM   1004  HA  THR A 212       2.328   4.946 -10.345  1.00  0.26           H  
ATOM   1005  HB  THR A 212       1.014   4.451  -7.671  1.00  0.25           H  
ATOM   1006  HG1 THR A 212       0.265   5.899  -9.666  1.00  0.69           H  
ATOM   1007 HG21 THR A 212       3.155   5.037  -6.960  1.00  0.42           H  
ATOM   1008 HG22 THR A 212       2.371   6.616  -7.099  1.00  0.33           H  
ATOM   1009 HG23 THR A 212       3.446   6.054  -8.378  1.00  0.44           H  
ATOM   1010  N   ASP A 213       4.279   3.584  -9.658  1.00  0.23           N  
ATOM   1011  CA  ASP A 213       5.440   2.769  -9.323  1.00  0.25           C  
ATOM   1012  C   ASP A 213       5.763   2.925  -7.840  1.00  0.23           C  
ATOM   1013  O   ASP A 213       6.093   4.017  -7.377  1.00  0.29           O  
ATOM   1014  CB  ASP A 213       6.636   3.181 -10.181  1.00  0.32           C  
ATOM   1015  CG  ASP A 213       7.722   2.127 -10.220  1.00  0.93           C  
ATOM   1016  OD1 ASP A 213       8.529   2.058  -9.274  1.00  1.73           O  
ATOM   1017  OD2 ASP A 213       7.784   1.376 -11.214  1.00  1.66           O  
ATOM   1018  H   ASP A 213       4.396   4.359 -10.247  1.00  0.28           H  
ATOM   1019  HA  ASP A 213       5.196   1.736  -9.524  1.00  0.26           H  
ATOM   1020  HB2 ASP A 213       6.301   3.359 -11.191  1.00  0.87           H  
ATOM   1021  HB3 ASP A 213       7.059   4.092  -9.782  1.00  0.80           H  
ATOM   1022  N   ILE A 214       5.668   1.826  -7.107  1.00  0.23           N  
ATOM   1023  CA  ILE A 214       5.725   1.851  -5.647  1.00  0.21           C  
ATOM   1024  C   ILE A 214       7.102   2.273  -5.118  1.00  0.19           C  
ATOM   1025  O   ILE A 214       7.228   2.750  -3.990  1.00  0.21           O  
ATOM   1026  CB  ILE A 214       5.336   0.472  -5.057  1.00  0.22           C  
ATOM   1027  CG1 ILE A 214       5.410   0.500  -3.531  1.00  0.24           C  
ATOM   1028  CG2 ILE A 214       6.216  -0.633  -5.623  1.00  0.26           C  
ATOM   1029  CD1 ILE A 214       5.143  -0.833  -2.886  1.00  0.29           C  
ATOM   1030  H   ILE A 214       5.566   0.961  -7.565  1.00  0.28           H  
ATOM   1031  HA  ILE A 214       4.995   2.572  -5.307  1.00  0.24           H  
ATOM   1032  HB  ILE A 214       4.319   0.260  -5.349  1.00  0.29           H  
ATOM   1033 HG12 ILE A 214       6.394   0.824  -3.229  1.00  0.24           H  
ATOM   1034 HG13 ILE A 214       4.676   1.197  -3.157  1.00  0.30           H  
ATOM   1035 HG21 ILE A 214       7.218  -0.531  -5.242  1.00  0.32           H  
ATOM   1036 HG22 ILE A 214       6.233  -0.565  -6.700  1.00  0.51           H  
ATOM   1037 HG23 ILE A 214       5.817  -1.594  -5.332  1.00  0.41           H  
ATOM   1038 HD11 ILE A 214       5.793  -1.579  -3.324  1.00  0.25           H  
ATOM   1039 HD12 ILE A 214       4.112  -1.110  -3.047  1.00  0.34           H  
ATOM   1040 HD13 ILE A 214       5.336  -0.764  -1.825  1.00  0.39           H  
ATOM   1041  N   SER A 215       8.124   2.135  -5.944  1.00  0.21           N  
ATOM   1042  CA  SER A 215       9.493   2.404  -5.518  1.00  0.23           C  
ATOM   1043  C   SER A 215       9.737   3.907  -5.310  1.00  0.25           C  
ATOM   1044  O   SER A 215      10.809   4.312  -4.857  1.00  0.31           O  
ATOM   1045  CB  SER A 215      10.471   1.825  -6.539  1.00  0.31           C  
ATOM   1046  OG  SER A 215      10.456   2.564  -7.746  1.00  1.07           O  
ATOM   1047  H   SER A 215       7.958   1.847  -6.870  1.00  0.25           H  
ATOM   1048  HA  SER A 215       9.647   1.900  -4.567  1.00  0.25           H  
ATOM   1049  HB2 SER A 215      11.466   1.834  -6.135  1.00  0.75           H  
ATOM   1050  HB3 SER A 215      10.186   0.808  -6.757  1.00  0.84           H  
ATOM   1051  HG  SER A 215       9.634   2.366  -8.236  1.00  1.58           H  
ATOM   1052  N   TRP A 216       8.758   4.736  -5.670  1.00  0.25           N  
ATOM   1053  CA  TRP A 216       8.845   6.172  -5.404  1.00  0.33           C  
ATOM   1054  C   TRP A 216       8.241   6.487  -4.037  1.00  0.33           C  
ATOM   1055  O   TRP A 216       8.365   7.598  -3.520  1.00  0.45           O  
ATOM   1056  CB  TRP A 216       8.102   6.978  -6.474  1.00  0.40           C  
ATOM   1057  CG  TRP A 216       8.526   6.680  -7.879  1.00  1.13           C  
ATOM   1058  CD1 TRP A 216       9.781   6.378  -8.318  1.00  1.75           C  
ATOM   1059  CD2 TRP A 216       7.684   6.680  -9.035  1.00  1.92           C  
ATOM   1060  NE1 TRP A 216       9.768   6.176  -9.676  1.00  2.60           N  
ATOM   1061  CE2 TRP A 216       8.492   6.358 -10.139  1.00  2.73           C  
ATOM   1062  CE3 TRP A 216       6.322   6.916  -9.242  1.00  2.29           C  
ATOM   1063  CZ2 TRP A 216       7.984   6.265 -11.431  1.00  3.66           C  
ATOM   1064  CZ3 TRP A 216       5.818   6.825 -10.524  1.00  3.27           C  
ATOM   1065  CH2 TRP A 216       6.647   6.502 -11.605  1.00  3.87           C  
ATOM   1066  H   TRP A 216       7.962   4.378  -6.126  1.00  0.25           H  
ATOM   1067  HA  TRP A 216       9.889   6.452  -5.403  1.00  0.37           H  
ATOM   1068  HB2 TRP A 216       7.046   6.766  -6.399  1.00  0.84           H  
ATOM   1069  HB3 TRP A 216       8.263   8.030  -6.294  1.00  1.00           H  
ATOM   1070  HD1 TRP A 216      10.647   6.304  -7.678  1.00  1.84           H  
ATOM   1071  HE1 TRP A 216      10.548   5.943 -10.226  1.00  3.17           H  
ATOM   1072  HE3 TRP A 216       5.668   7.166  -8.420  1.00  2.03           H  
ATOM   1073  HZ2 TRP A 216       8.609   6.015 -12.275  1.00  4.30           H  
ATOM   1074  HZ3 TRP A 216       4.769   7.005 -10.704  1.00  3.67           H  
ATOM   1075  HH2 TRP A 216       6.212   6.443 -12.592  1.00  4.63           H  
ATOM   1076  N   LEU A 217       7.577   5.494  -3.469  1.00  0.25           N  
ATOM   1077  CA  LEU A 217       6.835   5.647  -2.226  1.00  0.26           C  
ATOM   1078  C   LEU A 217       7.572   4.977  -1.090  1.00  0.24           C  
ATOM   1079  O   LEU A 217       7.036   4.749  -0.011  1.00  0.25           O  
ATOM   1080  CB  LEU A 217       5.436   5.072  -2.412  1.00  0.26           C  
ATOM   1081  CG  LEU A 217       4.590   5.876  -3.397  1.00  0.47           C  
ATOM   1082  CD1 LEU A 217       4.968   5.590  -4.836  1.00  1.21           C  
ATOM   1083  CD2 LEU A 217       3.111   5.622  -3.206  1.00  0.92           C  
ATOM   1084  H   LEU A 217       7.572   4.617  -3.909  1.00  0.25           H  
ATOM   1085  HA  LEU A 217       6.755   6.703  -2.006  1.00  0.31           H  
ATOM   1086  HB2 LEU A 217       5.529   4.055  -2.774  1.00  0.34           H  
ATOM   1087  HB3 LEU A 217       4.931   5.060  -1.459  1.00  0.30           H  
ATOM   1088  HG  LEU A 217       4.788   6.913  -3.217  1.00  1.29           H  
ATOM   1089 HD11 LEU A 217       4.432   6.269  -5.482  1.00  1.49           H  
ATOM   1090 HD12 LEU A 217       4.705   4.573  -5.084  1.00  1.58           H  
ATOM   1091 HD13 LEU A 217       6.031   5.731  -4.966  1.00  1.75           H  
ATOM   1092 HD21 LEU A 217       2.826   4.751  -3.780  1.00  1.72           H  
ATOM   1093 HD22 LEU A 217       2.551   6.479  -3.550  1.00  0.95           H  
ATOM   1094 HD23 LEU A 217       2.904   5.450  -2.164  1.00  1.51           H  
ATOM   1095  N   THR A 218       8.815   4.672  -1.376  1.00  0.25           N  
ATOM   1096  CA  THR A 218       9.736   4.109  -0.403  1.00  0.26           C  
ATOM   1097  C   THR A 218       9.823   4.963   0.857  1.00  0.28           C  
ATOM   1098  O   THR A 218       9.792   6.194   0.787  1.00  0.32           O  
ATOM   1099  CB  THR A 218      11.147   4.008  -0.983  1.00  0.31           C  
ATOM   1100  OG1 THR A 218      11.094   3.568  -2.343  1.00  0.32           O  
ATOM   1101  CG2 THR A 218      11.962   3.038  -0.161  1.00  0.39           C  
ATOM   1102  H   THR A 218       9.116   4.811  -2.291  1.00  0.27           H  
ATOM   1103  HA  THR A 218       9.400   3.118  -0.145  1.00  0.27           H  
ATOM   1104  HB  THR A 218      11.615   4.979  -0.935  1.00  0.34           H  
ATOM   1105  HG1 THR A 218      11.108   4.340  -2.930  1.00  0.41           H  
ATOM   1106 HG21 THR A 218      11.466   2.886   0.788  1.00  0.31           H  
ATOM   1107 HG22 THR A 218      12.950   3.442   0.006  1.00  0.51           H  
ATOM   1108 HG23 THR A 218      12.036   2.100  -0.684  1.00  0.55           H  
ATOM   1109  N   GLY A 219       9.941   4.301   2.003  1.00  0.30           N  
ATOM   1110  CA  GLY A 219      10.121   4.998   3.258  1.00  0.37           C  
ATOM   1111  C   GLY A 219       8.844   5.647   3.745  1.00  0.38           C  
ATOM   1112  O   GLY A 219       8.802   6.228   4.830  1.00  0.53           O  
ATOM   1113  H   GLY A 219       9.905   3.317   1.995  1.00  0.30           H  
ATOM   1114  HA2 GLY A 219      10.463   4.289   3.997  1.00  0.41           H  
ATOM   1115  HA3 GLY A 219      10.875   5.759   3.129  1.00  0.41           H  
ATOM   1116  N   GLU A 220       7.804   5.539   2.939  1.00  0.29           N  
ATOM   1117  CA  GLU A 220       6.528   6.161   3.240  1.00  0.29           C  
ATOM   1118  C   GLU A 220       5.536   5.097   3.702  1.00  0.28           C  
ATOM   1119  O   GLU A 220       5.832   3.900   3.647  1.00  0.40           O  
ATOM   1120  CB  GLU A 220       6.005   6.895   1.998  1.00  0.36           C  
ATOM   1121  CG  GLU A 220       6.991   7.911   1.426  1.00  1.26           C  
ATOM   1122  CD  GLU A 220       7.237   9.097   2.340  1.00  1.53           C  
ATOM   1123  OE1 GLU A 220       6.636  10.168   2.099  1.00  2.02           O  
ATOM   1124  OE2 GLU A 220       8.035   8.971   3.294  1.00  2.16           O  
ATOM   1125  H   GLU A 220       7.895   5.014   2.113  1.00  0.27           H  
ATOM   1126  HA  GLU A 220       6.678   6.873   4.038  1.00  0.33           H  
ATOM   1127  HB2 GLU A 220       5.788   6.170   1.223  1.00  0.84           H  
ATOM   1128  HB3 GLU A 220       5.094   7.416   2.255  1.00  0.95           H  
ATOM   1129  HG2 GLU A 220       7.933   7.414   1.253  1.00  1.89           H  
ATOM   1130  HG3 GLU A 220       6.603   8.275   0.486  1.00  2.01           H  
ATOM   1131  N   GLU A 221       4.379   5.526   4.186  1.00  0.30           N  
ATOM   1132  CA  GLU A 221       3.345   4.593   4.605  1.00  0.30           C  
ATOM   1133  C   GLU A 221       2.065   4.821   3.826  1.00  0.31           C  
ATOM   1134  O   GLU A 221       1.528   5.929   3.771  1.00  0.38           O  
ATOM   1135  CB  GLU A 221       3.077   4.682   6.109  1.00  0.38           C  
ATOM   1136  CG  GLU A 221       4.252   4.232   6.965  1.00  0.46           C  
ATOM   1137  CD  GLU A 221       3.890   4.066   8.426  1.00  1.26           C  
ATOM   1138  OE1 GLU A 221       3.843   2.911   8.905  1.00  2.01           O  
ATOM   1139  OE2 GLU A 221       3.654   5.089   9.104  1.00  2.03           O  
ATOM   1140  H   GLU A 221       4.212   6.492   4.259  1.00  0.40           H  
ATOM   1141  HA  GLU A 221       3.696   3.595   4.373  1.00  0.30           H  
ATOM   1142  HB2 GLU A 221       2.847   5.706   6.360  1.00  0.48           H  
ATOM   1143  HB3 GLU A 221       2.227   4.062   6.347  1.00  0.48           H  
ATOM   1144  HG2 GLU A 221       4.609   3.288   6.590  1.00  1.08           H  
ATOM   1145  HG3 GLU A 221       5.037   4.967   6.886  1.00  0.99           H  
ATOM   1146  N   LEU A 222       1.595   3.750   3.227  1.00  0.26           N  
ATOM   1147  CA  LEU A 222       0.426   3.768   2.386  1.00  0.27           C  
ATOM   1148  C   LEU A 222      -0.760   3.233   3.164  1.00  0.25           C  
ATOM   1149  O   LEU A 222      -0.581   2.647   4.225  1.00  0.32           O  
ATOM   1150  CB  LEU A 222       0.705   2.906   1.163  1.00  0.29           C  
ATOM   1151  CG  LEU A 222       1.971   3.276   0.383  1.00  0.54           C  
ATOM   1152  CD1 LEU A 222       2.030   2.522  -0.936  1.00  1.19           C  
ATOM   1153  CD2 LEU A 222       2.048   4.776   0.154  1.00  1.19           C  
ATOM   1154  H   LEU A 222       2.056   2.890   3.369  1.00  0.25           H  
ATOM   1155  HA  LEU A 222       0.225   4.783   2.081  1.00  0.31           H  
ATOM   1156  HB2 LEU A 222       0.817   1.888   1.504  1.00  0.37           H  
ATOM   1157  HB3 LEU A 222      -0.138   2.962   0.503  1.00  0.38           H  
ATOM   1158  HG  LEU A 222       2.834   2.986   0.965  1.00  1.39           H  
ATOM   1159 HD11 LEU A 222       2.034   1.460  -0.742  1.00  1.97           H  
ATOM   1160 HD12 LEU A 222       2.930   2.795  -1.466  1.00  1.64           H  
ATOM   1161 HD13 LEU A 222       1.168   2.775  -1.536  1.00  1.57           H  
ATOM   1162 HD21 LEU A 222       1.941   5.289   1.099  1.00  1.90           H  
ATOM   1163 HD22 LEU A 222       1.258   5.080  -0.513  1.00  1.57           H  
ATOM   1164 HD23 LEU A 222       3.004   5.023  -0.280  1.00  1.30           H  
ATOM   1165  N   HIS A 223      -1.964   3.433   2.660  1.00  0.24           N  
ATOM   1166  CA  HIS A 223      -3.142   3.056   3.406  1.00  0.26           C  
ATOM   1167  C   HIS A 223      -4.238   2.525   2.469  1.00  0.28           C  
ATOM   1168  O   HIS A 223      -4.686   3.202   1.549  1.00  0.46           O  
ATOM   1169  CB  HIS A 223      -3.538   4.285   4.244  1.00  0.45           C  
ATOM   1170  CG  HIS A 223      -4.984   4.499   4.510  1.00  0.94           C  
ATOM   1171  ND1 HIS A 223      -5.574   4.226   5.716  1.00  1.30           N  
ATOM   1172  CD2 HIS A 223      -5.930   5.071   3.745  1.00  1.85           C  
ATOM   1173  CE1 HIS A 223      -6.827   4.623   5.687  1.00  2.26           C  
ATOM   1174  NE2 HIS A 223      -7.073   5.143   4.501  1.00  2.63           N  
ATOM   1175  H   HIS A 223      -2.072   3.876   1.788  1.00  0.28           H  
ATOM   1176  HA  HIS A 223      -2.856   2.259   4.077  1.00  0.28           H  
ATOM   1177  HB2 HIS A 223      -3.052   4.210   5.204  1.00  1.27           H  
ATOM   1178  HB3 HIS A 223      -3.165   5.169   3.741  1.00  1.15           H  
ATOM   1179  HD1 HIS A 223      -5.132   3.814   6.491  1.00  1.12           H  
ATOM   1180  HD2 HIS A 223      -5.799   5.413   2.726  1.00  2.01           H  
ATOM   1181  HE1 HIS A 223      -7.537   4.532   6.494  1.00  2.74           H  
ATOM   1182  HE2 HIS A 223      -7.855   5.706   4.292  1.00  3.36           H  
ATOM   1183  N   VAL A 224      -4.631   1.282   2.688  1.00  0.27           N  
ATOM   1184  CA  VAL A 224      -5.590   0.612   1.822  1.00  0.34           C  
ATOM   1185  C   VAL A 224      -6.971   0.600   2.450  1.00  0.38           C  
ATOM   1186  O   VAL A 224      -7.129   0.310   3.636  1.00  0.51           O  
ATOM   1187  CB  VAL A 224      -5.164  -0.839   1.518  1.00  0.55           C  
ATOM   1188  CG1 VAL A 224      -6.206  -1.551   0.670  1.00  0.91           C  
ATOM   1189  CG2 VAL A 224      -3.839  -0.855   0.799  1.00  0.97           C  
ATOM   1190  H   VAL A 224      -4.269   0.796   3.463  1.00  0.33           H  
ATOM   1191  HA  VAL A 224      -5.635   1.156   0.891  1.00  0.41           H  
ATOM   1192  HB  VAL A 224      -5.054  -1.372   2.449  1.00  1.24           H  
ATOM   1193 HG11 VAL A 224      -6.210  -1.127  -0.327  1.00  0.95           H  
ATOM   1194 HG12 VAL A 224      -7.181  -1.425   1.118  1.00  1.15           H  
ATOM   1195 HG13 VAL A 224      -5.968  -2.602   0.613  1.00  1.42           H  
ATOM   1196 HG21 VAL A 224      -4.012  -0.712  -0.258  1.00  0.86           H  
ATOM   1197 HG22 VAL A 224      -3.351  -1.805   0.963  1.00  1.55           H  
ATOM   1198 HG23 VAL A 224      -3.214  -0.058   1.173  1.00  1.34           H  
ATOM   1199  N   GLU A 225      -7.961   0.925   1.643  1.00  0.38           N  
ATOM   1200  CA  GLU A 225      -9.338   0.946   2.086  1.00  0.49           C  
ATOM   1201  C   GLU A 225     -10.198   0.147   1.121  1.00  0.39           C  
ATOM   1202  O   GLU A 225     -10.076   0.294  -0.094  1.00  0.46           O  
ATOM   1203  CB  GLU A 225      -9.814   2.391   2.175  1.00  0.68           C  
ATOM   1204  CG  GLU A 225      -9.053   3.188   3.220  1.00  0.93           C  
ATOM   1205  CD  GLU A 225      -9.527   2.892   4.630  1.00  1.32           C  
ATOM   1206  OE1 GLU A 225      -8.759   2.283   5.408  1.00  1.78           O  
ATOM   1207  OE2 GLU A 225     -10.670   3.262   4.969  1.00  1.94           O  
ATOM   1208  H   GLU A 225      -7.754   1.161   0.709  1.00  0.35           H  
ATOM   1209  HA  GLU A 225      -9.386   0.491   3.063  1.00  0.61           H  
ATOM   1210  HB2 GLU A 225      -9.680   2.865   1.215  1.00  0.70           H  
ATOM   1211  HB3 GLU A 225     -10.862   2.402   2.434  1.00  0.85           H  
ATOM   1212  HG2 GLU A 225      -8.008   2.920   3.152  1.00  1.00           H  
ATOM   1213  HG3 GLU A 225      -9.159   4.250   3.017  1.00  1.03           H  
ATOM   1214  N   VAL A 226     -11.044  -0.716   1.664  1.00  0.50           N  
ATOM   1215  CA  VAL A 226     -11.889  -1.572   0.847  1.00  0.48           C  
ATOM   1216  C   VAL A 226     -12.919  -0.746   0.088  1.00  0.52           C  
ATOM   1217  O   VAL A 226     -13.599   0.104   0.662  1.00  0.69           O  
ATOM   1218  CB  VAL A 226     -12.606  -2.642   1.702  1.00  0.64           C  
ATOM   1219  CG1 VAL A 226     -13.526  -3.504   0.849  1.00  1.12           C  
ATOM   1220  CG2 VAL A 226     -11.587  -3.512   2.417  1.00  1.12           C  
ATOM   1221  H   VAL A 226     -11.108  -0.769   2.643  1.00  0.69           H  
ATOM   1222  HA  VAL A 226     -11.255  -2.080   0.134  1.00  0.42           H  
ATOM   1223  HB  VAL A 226     -13.205  -2.138   2.445  1.00  1.31           H  
ATOM   1224 HG11 VAL A 226     -12.953  -3.998   0.082  1.00  1.86           H  
ATOM   1225 HG12 VAL A 226     -14.277  -2.880   0.389  1.00  1.43           H  
ATOM   1226 HG13 VAL A 226     -14.006  -4.243   1.473  1.00  1.57           H  
ATOM   1227 HG21 VAL A 226     -10.901  -2.885   2.966  1.00  1.56           H  
ATOM   1228 HG22 VAL A 226     -11.039  -4.095   1.693  1.00  1.46           H  
ATOM   1229 HG23 VAL A 226     -12.096  -4.174   3.102  1.00  1.58           H  
ATOM   1230  N   LEU A 227     -13.013  -0.987  -1.208  1.00  0.49           N  
ATOM   1231  CA  LEU A 227     -13.964  -0.296  -2.049  1.00  0.65           C  
ATOM   1232  C   LEU A 227     -15.314  -0.987  -1.969  1.00  0.83           C  
ATOM   1233  O   LEU A 227     -15.672  -1.797  -2.826  1.00  0.94           O  
ATOM   1234  CB  LEU A 227     -13.453  -0.267  -3.482  1.00  0.71           C  
ATOM   1235  CG  LEU A 227     -12.202   0.583  -3.697  1.00  0.58           C  
ATOM   1236  CD1 LEU A 227     -11.547   0.259  -5.029  1.00  1.69           C  
ATOM   1237  CD2 LEU A 227     -12.559   2.058  -3.624  1.00  1.23           C  
ATOM   1238  H   LEU A 227     -12.435  -1.667  -1.610  1.00  0.47           H  
ATOM   1239  HA  LEU A 227     -14.063   0.714  -1.685  1.00  0.73           H  
ATOM   1240  HB2 LEU A 227     -13.238  -1.280  -3.791  1.00  0.82           H  
ATOM   1241  HB3 LEU A 227     -14.235   0.123  -4.101  1.00  0.92           H  
ATOM   1242  HG  LEU A 227     -11.491   0.371  -2.912  1.00  1.05           H  
ATOM   1243 HD11 LEU A 227     -11.186  -0.759  -5.016  1.00  2.34           H  
ATOM   1244 HD12 LEU A 227     -10.715   0.931  -5.196  1.00  1.68           H  
ATOM   1245 HD13 LEU A 227     -12.268   0.375  -5.823  1.00  2.29           H  
ATOM   1246 HD21 LEU A 227     -13.024   2.264  -2.674  1.00  1.71           H  
ATOM   1247 HD22 LEU A 227     -13.243   2.302  -4.421  1.00  1.89           H  
ATOM   1248 HD23 LEU A 227     -11.663   2.654  -3.724  1.00  1.47           H  
ATOM   1249  N   GLU A 228     -16.047  -0.661  -0.921  1.00  0.99           N  
ATOM   1250  CA  GLU A 228     -17.296  -1.329  -0.617  1.00  1.23           C  
ATOM   1251  C   GLU A 228     -18.465  -0.653  -1.319  1.00  1.51           C  
ATOM   1252  O   GLU A 228     -18.986   0.362  -0.851  1.00  1.69           O  
ATOM   1253  CB  GLU A 228     -17.524  -1.334   0.893  1.00  1.37           C  
ATOM   1254  CG  GLU A 228     -16.365  -1.933   1.666  1.00  1.33           C  
ATOM   1255  CD  GLU A 228     -16.534  -1.810   3.163  1.00  1.66           C  
ATOM   1256  OE1 GLU A 228     -16.115  -0.780   3.727  1.00  2.12           O  
ATOM   1257  OE2 GLU A 228     -17.084  -2.741   3.786  1.00  2.12           O  
ATOM   1258  H   GLU A 228     -15.736   0.059  -0.334  1.00  1.01           H  
ATOM   1259  HA  GLU A 228     -17.220  -2.348  -0.962  1.00  1.28           H  
ATOM   1260  HB2 GLU A 228     -17.668  -0.319   1.228  1.00  1.47           H  
ATOM   1261  HB3 GLU A 228     -18.411  -1.909   1.111  1.00  1.55           H  
ATOM   1262  HG2 GLU A 228     -16.277  -2.978   1.411  1.00  1.37           H  
ATOM   1263  HG3 GLU A 228     -15.462  -1.419   1.377  1.00  1.17           H  
ATOM   1264  N   ASN A 229     -18.865  -1.213  -2.447  1.00  1.75           N  
ATOM   1265  CA  ASN A 229     -20.034  -0.733  -3.166  1.00  2.12           C  
ATOM   1266  C   ASN A 229     -20.975  -1.892  -3.414  1.00  2.52           C  
ATOM   1267  O   ASN A 229     -21.358  -2.191  -4.547  1.00  3.17           O  
ATOM   1268  CB  ASN A 229     -19.635  -0.058  -4.483  1.00  2.91           C  
ATOM   1269  CG  ASN A 229     -20.798   0.654  -5.154  1.00  3.55           C  
ATOM   1270  OD1 ASN A 229     -20.887   0.706  -6.383  1.00  4.42           O  
ATOM   1271  ND2 ASN A 229     -21.683   1.232  -4.355  1.00  3.65           N  
ATOM   1272  H   ASN A 229     -18.362  -1.976  -2.810  1.00  1.82           H  
ATOM   1273  HA  ASN A 229     -20.542  -0.022  -2.536  1.00  2.31           H  
ATOM   1274  HB2 ASN A 229     -18.859   0.667  -4.286  1.00  3.27           H  
ATOM   1275  HB3 ASN A 229     -19.257  -0.807  -5.161  1.00  3.30           H  
ATOM   1276 HD21 ASN A 229     -21.541   1.174  -3.384  1.00  3.33           H  
ATOM   1277 HD22 ASN A 229     -22.444   1.692  -4.760  1.00  4.35           H  
ATOM   1278  N   VAL A 230     -21.314  -2.559  -2.330  1.00  2.85           N  
ATOM   1279  CA  VAL A 230     -22.252  -3.653  -2.362  1.00  3.94           C  
ATOM   1280  C   VAL A 230     -23.681  -3.125  -2.433  1.00  4.43           C  
ATOM   1281  O   VAL A 230     -24.103  -2.357  -1.565  1.00  4.68           O  
ATOM   1282  CB  VAL A 230     -22.076  -4.544  -1.131  1.00  4.70           C  
ATOM   1283  CG1 VAL A 230     -23.319  -5.376  -0.876  1.00  5.77           C  
ATOM   1284  CG2 VAL A 230     -20.857  -5.430  -1.301  1.00  4.92           C  
ATOM   1285  H   VAL A 230     -20.923  -2.294  -1.470  1.00  2.73           H  
ATOM   1286  HA  VAL A 230     -22.043  -4.244  -3.224  1.00  4.36           H  
ATOM   1287  HB  VAL A 230     -21.913  -3.908  -0.291  1.00  4.76           H  
ATOM   1288 HG11 VAL A 230     -24.169  -4.714  -0.811  1.00  5.77           H  
ATOM   1289 HG12 VAL A 230     -23.209  -5.919   0.051  1.00  6.37           H  
ATOM   1290 HG13 VAL A 230     -23.463  -6.072  -1.688  1.00  6.21           H  
ATOM   1291 HG21 VAL A 230     -20.005  -4.817  -1.557  1.00  4.49           H  
ATOM   1292 HG22 VAL A 230     -21.037  -6.145  -2.091  1.00  5.40           H  
ATOM   1293 HG23 VAL A 230     -20.659  -5.954  -0.378  1.00  5.41           H  
ATOM   1294  N   PRO A 231     -24.427  -3.494  -3.486  1.00  4.99           N  
ATOM   1295  CA  PRO A 231     -25.834  -3.116  -3.629  1.00  5.82           C  
ATOM   1296  C   PRO A 231     -26.710  -3.761  -2.559  1.00  6.50           C  
ATOM   1297  O   PRO A 231     -27.310  -4.816  -2.783  1.00  7.15           O  
ATOM   1298  CB  PRO A 231     -26.221  -3.638  -5.021  1.00  6.52           C  
ATOM   1299  CG  PRO A 231     -24.929  -3.916  -5.711  1.00  6.28           C  
ATOM   1300  CD  PRO A 231     -23.957  -4.287  -4.631  1.00  5.31           C  
ATOM   1301  HA  PRO A 231     -25.960  -2.043  -3.595  1.00  5.79           H  
ATOM   1302  HB2 PRO A 231     -26.812  -4.535  -4.918  1.00  7.26           H  
ATOM   1303  HB3 PRO A 231     -26.790  -2.883  -5.544  1.00  6.70           H  
ATOM   1304  HG2 PRO A 231     -25.051  -4.734  -6.406  1.00  6.88           H  
ATOM   1305  HG3 PRO A 231     -24.591  -3.031  -6.230  1.00  6.48           H  
ATOM   1306  HD2 PRO A 231     -24.012  -5.345  -4.420  1.00  5.57           H  
ATOM   1307  HD3 PRO A 231     -22.954  -4.005  -4.913  1.00  4.99           H  
ATOM   1308  N   LEU A 232     -26.758  -3.135  -1.393  1.00  6.68           N  
ATOM   1309  CA  LEU A 232     -27.573  -3.615  -0.291  1.00  7.61           C  
ATOM   1310  C   LEU A 232     -29.028  -3.237  -0.519  1.00  8.10           C  
ATOM   1311  O   LEU A 232     -29.346  -2.031  -0.450  1.00  8.45           O  
ATOM   1312  CB  LEU A 232     -27.072  -3.032   1.035  1.00  8.09           C  
ATOM   1313  CG  LEU A 232     -27.920  -3.369   2.265  1.00  8.52           C  
ATOM   1314  CD1 LEU A 232     -27.918  -4.868   2.530  1.00  9.01           C  
ATOM   1315  CD2 LEU A 232     -27.413  -2.611   3.481  1.00  8.89           C  
ATOM   1316  OXT LEU A 232     -29.847  -4.142  -0.775  1.00  8.40           O  
ATOM   1317  H   LEU A 232     -26.221  -2.321  -1.271  1.00  6.38           H  
ATOM   1318  HA  LEU A 232     -27.491  -4.691  -0.258  1.00  7.93           H  
ATOM   1319  HB2 LEU A 232     -26.070  -3.397   1.206  1.00  8.09           H  
ATOM   1320  HB3 LEU A 232     -27.032  -1.958   0.938  1.00  8.47           H  
ATOM   1321  HG  LEU A 232     -28.940  -3.064   2.083  1.00  8.57           H  
ATOM   1322 HD11 LEU A 232     -26.910  -5.196   2.733  1.00  9.20           H  
ATOM   1323 HD12 LEU A 232     -28.298  -5.387   1.663  1.00  9.21           H  
ATOM   1324 HD13 LEU A 232     -28.546  -5.084   3.382  1.00  9.22           H  
ATOM   1325 HD21 LEU A 232     -27.479  -1.549   3.297  1.00  9.04           H  
ATOM   1326 HD22 LEU A 232     -26.383  -2.881   3.669  1.00  9.06           H  
ATOM   1327 HD23 LEU A 232     -28.014  -2.865   4.340  1.00  9.10           H  
TER    1328      LEU A 232                                                      
HETATM 1329  C1  6FS A 301       3.121  -7.294   7.965  1.00  0.80           C  
HETATM 1330  C2  6FS A 301       4.498  -7.069   7.896  1.00  0.77           C  
HETATM 1331  C3  6FS A 301       5.233  -7.478   6.786  1.00  0.81           C  
HETATM 1332  C5  6FS A 301       3.187  -8.307   5.777  1.00  0.95           C  
HETATM 1333  C6  6FS A 301       2.462  -7.917   6.912  1.00  0.91           C  
HETATM 1334  C7  6FS A 301       0.568  -8.784   5.868  1.00  1.27           C  
HETATM 1335  C8  6FS A 301       4.547  -8.920   3.561  1.00  0.80           C  
HETATM 1336  C10 6FS A 301       4.315  -5.981   9.925  1.00  0.82           C  
HETATM 1337  C11 6FS A 301       7.513  -6.965   7.935  1.00  1.49           C  
HETATM 1338  C12 6FS A 301       9.519  -5.324   6.588  1.00  1.96           C  
HETATM 1339  C13 6FS A 301      11.502  -5.553   5.248  1.00  1.84           C  
HETATM 1340  C14 6FS A 301      12.859  -5.321   5.052  1.00  1.74           C  
HETATM 1341  C15 6FS A 301      13.598  -4.687   6.053  1.00  1.69           C  
HETATM 1342  C16 6FS A 301      12.990  -4.301   7.233  1.00  2.16           C  
HETATM 1343  C19 6FS A 301      15.431  -4.818   4.669  1.00  1.67           C  
HETATM 1344  C21 6FS A 301      12.520  -1.985   9.254  1.00  4.68           C  
HETATM 1345  O7  6FS A 301      12.909  -1.254   8.320  1.00  5.16           O  
HETATM 1346  S1  6FS A 301       9.230  -6.763   7.672  1.00  1.70           S  
HETATM 1347  C18 6FS A 301      10.888  -5.151   6.432  1.00  1.73           C  
HETATM 1348  O8  6FS A 301      11.575  -1.738  10.030  1.00  5.16           O  
HETATM 1349  O4  6FS A 301       9.958  -6.564   9.010  1.00  2.47           O  
HETATM 1350  O3  6FS A 301       5.176  -6.365   8.852  1.00  0.90           O  
HETATM 1351  O6  6FS A 301      14.923  -4.379   5.930  1.00  1.94           O  
HETATM 1352  C17 6FS A 301      11.633  -4.526   7.432  1.00  2.11           C  
HETATM 1353  C9  6FS A 301       6.627  -7.330   6.732  1.00  0.93           C  
HETATM 1354  O1  6FS A 301       1.109  -8.130   7.021  1.00  1.11           O  
HETATM 1355  C4  6FS A 301       4.567  -8.072   5.722  1.00  0.89           C  
HETATM 1356  C20 6FS A 301      13.275  -3.300   9.465  1.00  3.94           C  
HETATM 1357  O5  6FS A 301       9.784  -8.019   6.985  1.00  2.60           O  
HETATM 1358  N1  6FS A 301      13.780  -3.759   8.161  1.00  3.01           N  
HETATM 1359  O2  6FS A 301       5.323  -8.316   4.605  1.00  1.06           O  
HETATM 1360  H1  6FS A 301       2.556  -6.991   8.843  1.00  0.85           H  
HETATM 1361  H5  6FS A 301       2.681  -8.796   4.948  1.00  1.11           H  
HETATM 1362  H72 6FS A 301       1.033  -9.767   5.764  1.00  1.84           H  
HETATM 1363  H71 6FS A 301      -0.503  -8.918   6.014  1.00  1.50           H  
HETATM 1364  H73 6FS A 301       0.726  -8.188   4.978  1.00  1.94           H  
HETATM 1365  H82 6FS A 301       4.203  -9.905   3.888  1.00  1.22           H  
HETATM 1366  H81 6FS A 301       5.185  -9.045   2.686  1.00  0.83           H  
HETATM 1367  H83 6FS A 301       3.711  -8.288   3.286  1.00  1.23           H  
HETATM 1368  H10 6FS A 301       3.532  -5.331   9.514  1.00  0.84           H  
HETATM 1369  H9M 6FS A 301       4.861  -5.429  10.679  1.00  1.31           H  
HETATM 1370  H9L 6FS A 301       3.848  -6.871  10.355  1.00  1.35           H  
HETATM 1371  H11 6FS A 301       7.053  -6.863   8.911  1.00  2.28           H  
HETATM 1372  H9N 6FS A 301       9.099  -4.436   7.065  1.00  2.51           H  
HETATM 1373  H12 6FS A 301       9.047  -5.515   5.634  1.00  2.55           H  
HETATM 1374  H13 6FS A 301      10.918  -6.050   4.473  1.00  2.42           H  
HETATM 1375  H14 6FS A 301      13.333  -5.636   4.124  1.00  2.19           H  
HETATM 1376  H9P 6FS A 301      16.475  -4.548   4.566  1.00  2.09           H  
HETATM 1377  H19 6FS A 301      14.860  -4.327   3.879  1.00  1.53           H  
HETATM 1378  H9O 6FS A 301      15.301  -5.900   4.582  1.00  2.14           H  
HETATM 1379  H17 6FS A 301      11.153  -4.217   8.361  1.00  2.70           H  
HETATM 1380  H9  6FS A 301       7.117  -7.486   5.772  1.00  1.48           H  
HETATM 1381  H9Q 6FS A 301      14.127  -3.124  10.127  1.00  4.29           H  
HETATM 1382  H20 6FS A 301      12.620  -4.061   9.871  1.00  4.23           H  
HETATM 1383  H15 6FS A 301      14.763  -3.633   8.027  1.00  3.32           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A 151      26.170  -0.053  -2.070  1.00  5.02           N  
ATOM      2  CA  SER A 151      25.789  -0.863  -0.899  1.00  4.35           C  
ATOM      3  C   SER A 151      24.532  -1.674  -1.202  1.00  3.18           C  
ATOM      4  O   SER A 151      23.643  -1.203  -1.911  1.00  3.19           O  
ATOM      5  CB  SER A 151      25.557   0.055   0.304  1.00  5.00           C  
ATOM      6  OG  SER A 151      24.722   1.147  -0.041  1.00  5.63           O  
ATOM      7  H   SER A 151      26.344  -0.665  -2.892  1.00  5.34           H  
ATOM      8  HA  SER A 151      26.599  -1.542  -0.677  1.00  4.51           H  
ATOM      9  HB2 SER A 151      25.084  -0.506   1.095  1.00  5.11           H  
ATOM     10  HB3 SER A 151      26.505   0.437   0.651  1.00  5.25           H  
ATOM     11  HG  SER A 151      24.062   1.279   0.652  1.00  5.95           H  
ATOM     12  N   PRO A 152      24.453  -2.915  -0.690  1.00  2.66           N  
ATOM     13  CA  PRO A 152      23.274  -3.766  -0.860  1.00  2.06           C  
ATOM     14  C   PRO A 152      22.092  -3.255  -0.042  1.00  1.62           C  
ATOM     15  O   PRO A 152      21.792  -3.775   1.037  1.00  1.74           O  
ATOM     16  CB  PRO A 152      23.743  -5.126  -0.338  1.00  2.74           C  
ATOM     17  CG  PRO A 152      24.825  -4.805   0.631  1.00  3.37           C  
ATOM     18  CD  PRO A 152      25.511  -3.590   0.083  1.00  3.38           C  
ATOM     19  HA  PRO A 152      22.987  -3.849  -1.898  1.00  2.24           H  
ATOM     20  HB2 PRO A 152      22.925  -5.630   0.143  1.00  3.00           H  
ATOM     21  HB3 PRO A 152      24.112  -5.724  -1.157  1.00  3.05           H  
ATOM     22  HG2 PRO A 152      24.401  -4.591   1.599  1.00  3.92           H  
ATOM     23  HG3 PRO A 152      25.517  -5.630   0.695  1.00  3.74           H  
ATOM     24  HD2 PRO A 152      25.864  -2.964   0.886  1.00  3.96           H  
ATOM     25  HD3 PRO A 152      26.324  -3.882  -0.557  1.00  3.73           H  
ATOM     26  N   GLN A 153      21.433  -2.226  -0.551  1.00  1.46           N  
ATOM     27  CA  GLN A 153      20.334  -1.598   0.158  1.00  1.24           C  
ATOM     28  C   GLN A 153      19.060  -2.418   0.026  1.00  0.99           C  
ATOM     29  O   GLN A 153      18.738  -2.922  -1.052  1.00  1.20           O  
ATOM     30  CB  GLN A 153      20.110  -0.182  -0.366  1.00  1.63           C  
ATOM     31  CG  GLN A 153      21.290   0.728  -0.107  1.00  2.17           C  
ATOM     32  CD  GLN A 153      21.503   1.039   1.365  1.00  2.74           C  
ATOM     33  OE1 GLN A 153      22.636   1.248   1.805  1.00  3.30           O  
ATOM     34  NE2 GLN A 153      20.427   1.084   2.136  1.00  3.28           N  
ATOM     35  H   GLN A 153      21.692  -1.880  -1.436  1.00  1.74           H  
ATOM     36  HA  GLN A 153      20.614  -1.536   1.196  1.00  1.28           H  
ATOM     37  HB2 GLN A 153      19.937  -0.225  -1.431  1.00  1.99           H  
ATOM     38  HB3 GLN A 153      19.244   0.241   0.115  1.00  1.85           H  
ATOM     39  HG2 GLN A 153      22.174   0.237  -0.477  1.00  2.61           H  
ATOM     40  HG3 GLN A 153      21.136   1.653  -0.639  1.00  2.56           H  
ATOM     41 HE21 GLN A 153      19.555   0.918   1.727  1.00  3.37           H  
ATOM     42 HE22 GLN A 153      20.547   1.283   3.092  1.00  3.88           H  
ATOM     43  N   LYS A 154      18.350  -2.568   1.127  1.00  0.80           N  
ATOM     44  CA  LYS A 154      17.064  -3.241   1.121  1.00  0.67           C  
ATOM     45  C   LYS A 154      15.986  -2.275   1.596  1.00  0.54           C  
ATOM     46  O   LYS A 154      15.653  -2.231   2.780  1.00  0.62           O  
ATOM     47  CB  LYS A 154      17.110  -4.485   2.016  1.00  0.87           C  
ATOM     48  CG  LYS A 154      15.808  -5.273   2.056  1.00  0.98           C  
ATOM     49  CD  LYS A 154      15.435  -5.823   0.693  1.00  1.30           C  
ATOM     50  CE  LYS A 154      14.191  -6.697   0.767  1.00  1.78           C  
ATOM     51  NZ  LYS A 154      14.401  -7.895   1.622  1.00  2.33           N  
ATOM     52  H   LYS A 154      18.699  -2.215   1.975  1.00  0.96           H  
ATOM     53  HA  LYS A 154      16.847  -3.539   0.107  1.00  0.70           H  
ATOM     54  HB2 LYS A 154      17.889  -5.141   1.657  1.00  1.09           H  
ATOM     55  HB3 LYS A 154      17.350  -4.178   3.023  1.00  1.00           H  
ATOM     56  HG2 LYS A 154      15.912  -6.093   2.748  1.00  1.43           H  
ATOM     57  HG3 LYS A 154      15.018  -4.618   2.389  1.00  1.42           H  
ATOM     58  HD2 LYS A 154      15.241  -4.997   0.030  1.00  1.83           H  
ATOM     59  HD3 LYS A 154      16.258  -6.410   0.315  1.00  1.73           H  
ATOM     60  HE2 LYS A 154      13.382  -6.112   1.178  1.00  2.27           H  
ATOM     61  HE3 LYS A 154      13.932  -7.016  -0.231  1.00  2.23           H  
ATOM     62  HZ1 LYS A 154      15.118  -8.519   1.197  1.00  2.73           H  
ATOM     63  HZ2 LYS A 154      13.514  -8.427   1.719  1.00  2.71           H  
ATOM     64  HZ3 LYS A 154      14.724  -7.611   2.567  1.00  2.74           H  
ATOM     65  N   PRO A 155      15.437  -1.466   0.681  1.00  0.42           N  
ATOM     66  CA  PRO A 155      14.424  -0.469   1.023  1.00  0.38           C  
ATOM     67  C   PRO A 155      13.029  -1.078   1.114  1.00  0.33           C  
ATOM     68  O   PRO A 155      12.707  -2.024   0.390  1.00  0.33           O  
ATOM     69  CB  PRO A 155      14.510   0.480  -0.159  1.00  0.40           C  
ATOM     70  CG  PRO A 155      14.768  -0.429  -1.301  1.00  0.39           C  
ATOM     71  CD  PRO A 155      15.747  -1.443  -0.770  1.00  0.43           C  
ATOM     72  HA  PRO A 155      14.663   0.053   1.936  1.00  0.46           H  
ATOM     73  HB2 PRO A 155      13.581   1.007  -0.269  1.00  0.43           H  
ATOM     74  HB3 PRO A 155      15.320   1.178  -0.014  1.00  0.47           H  
ATOM     75  HG2 PRO A 155      13.850  -0.914  -1.599  1.00  0.40           H  
ATOM     76  HG3 PRO A 155      15.187   0.120  -2.124  1.00  0.45           H  
ATOM     77  HD2 PRO A 155      15.571  -2.410  -1.219  1.00  0.49           H  
ATOM     78  HD3 PRO A 155      16.761  -1.119  -0.942  1.00  0.48           H  
ATOM     79  N   ILE A 156      12.202  -0.533   1.990  1.00  0.33           N  
ATOM     80  CA  ILE A 156      10.848  -1.030   2.161  1.00  0.29           C  
ATOM     81  C   ILE A 156       9.847   0.109   2.340  1.00  0.29           C  
ATOM     82  O   ILE A 156      10.190   1.192   2.817  1.00  0.37           O  
ATOM     83  CB  ILE A 156      10.742  -2.023   3.347  1.00  0.31           C  
ATOM     84  CG1 ILE A 156      11.567  -1.552   4.548  1.00  0.38           C  
ATOM     85  CG2 ILE A 156      11.167  -3.423   2.926  1.00  0.37           C  
ATOM     86  CD1 ILE A 156      10.834  -0.599   5.466  1.00  0.79           C  
ATOM     87  H   ILE A 156      12.506   0.226   2.534  1.00  0.38           H  
ATOM     88  HA  ILE A 156      10.591  -1.569   1.264  1.00  0.28           H  
ATOM     89  HB  ILE A 156       9.703  -2.072   3.638  1.00  0.29           H  
ATOM     90 HG12 ILE A 156      11.854  -2.412   5.127  1.00  0.79           H  
ATOM     91 HG13 ILE A 156      12.455  -1.052   4.190  1.00  0.90           H  
ATOM     92 HG21 ILE A 156      10.478  -3.804   2.184  1.00  0.37           H  
ATOM     93 HG22 ILE A 156      11.162  -4.074   3.788  1.00  0.41           H  
ATOM     94 HG23 ILE A 156      12.164  -3.388   2.508  1.00  0.41           H  
ATOM     95 HD11 ILE A 156       9.988  -1.106   5.907  1.00  0.60           H  
ATOM     96 HD12 ILE A 156      10.488   0.254   4.900  1.00  1.37           H  
ATOM     97 HD13 ILE A 156      11.501  -0.266   6.248  1.00  1.34           H  
ATOM     98  N   VAL A 157       8.623  -0.141   1.915  1.00  0.25           N  
ATOM     99  CA  VAL A 157       7.519   0.777   2.087  1.00  0.27           C  
ATOM    100  C   VAL A 157       6.321   0.012   2.655  1.00  0.21           C  
ATOM    101  O   VAL A 157       5.985  -1.080   2.194  1.00  0.25           O  
ATOM    102  CB  VAL A 157       7.171   1.512   0.766  1.00  0.38           C  
ATOM    103  CG1 VAL A 157       7.368   0.629  -0.453  1.00  1.05           C  
ATOM    104  CG2 VAL A 157       5.761   2.072   0.819  1.00  0.91           C  
ATOM    105  H   VAL A 157       8.445  -0.993   1.466  1.00  0.24           H  
ATOM    106  HA  VAL A 157       7.816   1.523   2.811  1.00  0.31           H  
ATOM    107  HB  VAL A 157       7.845   2.342   0.667  1.00  1.13           H  
ATOM    108 HG11 VAL A 157       8.247   0.968  -1.003  1.00  1.56           H  
ATOM    109 HG12 VAL A 157       6.499   0.690  -1.089  1.00  1.20           H  
ATOM    110 HG13 VAL A 157       7.514  -0.395  -0.138  1.00  1.44           H  
ATOM    111 HG21 VAL A 157       5.674   2.702   1.694  1.00  1.59           H  
ATOM    112 HG22 VAL A 157       5.050   1.261   0.882  1.00  1.35           H  
ATOM    113 HG23 VAL A 157       5.570   2.656  -0.069  1.00  0.87           H  
ATOM    114  N   ARG A 158       5.707   0.583   3.676  1.00  0.21           N  
ATOM    115  CA  ARG A 158       4.715  -0.116   4.479  1.00  0.21           C  
ATOM    116  C   ARG A 158       3.306   0.319   4.111  1.00  0.21           C  
ATOM    117  O   ARG A 158       3.016   1.506   4.050  1.00  0.32           O  
ATOM    118  CB  ARG A 158       4.973   0.157   5.962  1.00  0.26           C  
ATOM    119  CG  ARG A 158       6.379  -0.221   6.411  1.00  0.29           C  
ATOM    120  CD  ARG A 158       6.632   0.132   7.869  1.00  0.49           C  
ATOM    121  NE  ARG A 158       6.511   1.567   8.132  1.00  1.36           N  
ATOM    122  CZ  ARG A 158       7.527   2.351   8.504  1.00  1.81           C  
ATOM    123  NH1 ARG A 158       8.753   1.854   8.634  1.00  1.70           N  
ATOM    124  NH2 ARG A 158       7.313   3.637   8.756  1.00  2.87           N  
ATOM    125  H   ARG A 158       5.906   1.511   3.882  1.00  0.26           H  
ATOM    126  HA  ARG A 158       4.817  -1.175   4.293  1.00  0.22           H  
ATOM    127  HB2 ARG A 158       4.824   1.211   6.150  1.00  0.29           H  
ATOM    128  HB3 ARG A 158       4.266  -0.410   6.551  1.00  0.29           H  
ATOM    129  HG2 ARG A 158       6.509  -1.284   6.288  1.00  0.37           H  
ATOM    130  HG3 ARG A 158       7.095   0.294   5.793  1.00  0.36           H  
ATOM    131  HD2 ARG A 158       5.912  -0.392   8.478  1.00  1.14           H  
ATOM    132  HD3 ARG A 158       7.626  -0.190   8.134  1.00  1.08           H  
ATOM    133  HE  ARG A 158       5.608   1.966   8.046  1.00  2.03           H  
ATOM    134 HH11 ARG A 158       8.928   0.881   8.454  1.00  1.55           H  
ATOM    135 HH12 ARG A 158       9.510   2.447   8.916  1.00  2.26           H  
ATOM    136 HH21 ARG A 158       6.393   4.021   8.670  1.00  3.42           H  
ATOM    137 HH22 ARG A 158       8.074   4.230   9.036  1.00  3.26           H  
ATOM    138  N   VAL A 159       2.441  -0.649   3.863  1.00  0.20           N  
ATOM    139  CA  VAL A 159       1.043  -0.366   3.524  1.00  0.21           C  
ATOM    140  C   VAL A 159       0.094  -0.820   4.618  1.00  0.23           C  
ATOM    141  O   VAL A 159       0.058  -1.991   4.965  1.00  0.36           O  
ATOM    142  CB  VAL A 159       0.601  -1.079   2.236  1.00  0.28           C  
ATOM    143  CG1 VAL A 159      -0.794  -0.633   1.834  1.00  0.42           C  
ATOM    144  CG2 VAL A 159       1.583  -0.829   1.111  1.00  0.35           C  
ATOM    145  H   VAL A 159       2.752  -1.576   3.900  1.00  0.27           H  
ATOM    146  HA  VAL A 159       0.937   0.699   3.380  1.00  0.22           H  
ATOM    147  HB  VAL A 159       0.564  -2.138   2.441  1.00  0.36           H  
ATOM    148 HG11 VAL A 159      -1.488  -0.865   2.628  1.00  1.05           H  
ATOM    149 HG12 VAL A 159      -1.090  -1.150   0.934  1.00  0.78           H  
ATOM    150 HG13 VAL A 159      -0.793   0.431   1.654  1.00  0.97           H  
ATOM    151 HG21 VAL A 159       1.551   0.216   0.848  1.00  1.10           H  
ATOM    152 HG22 VAL A 159       1.313  -1.429   0.254  1.00  1.03           H  
ATOM    153 HG23 VAL A 159       2.580  -1.088   1.435  1.00  0.93           H  
ATOM    154  N   PHE A 160      -0.690   0.098   5.136  1.00  0.22           N  
ATOM    155  CA  PHE A 160      -1.745  -0.248   6.066  1.00  0.22           C  
ATOM    156  C   PHE A 160      -2.911  -0.894   5.318  1.00  0.24           C  
ATOM    157  O   PHE A 160      -3.668  -0.206   4.628  1.00  0.28           O  
ATOM    158  CB  PHE A 160      -2.241   0.998   6.795  1.00  0.25           C  
ATOM    159  CG  PHE A 160      -1.284   1.548   7.817  1.00  0.30           C  
ATOM    160  CD1 PHE A 160      -0.105   2.173   7.432  1.00  0.38           C  
ATOM    161  CD2 PHE A 160      -1.579   1.458   9.166  1.00  0.48           C  
ATOM    162  CE1 PHE A 160       0.757   2.693   8.376  1.00  0.46           C  
ATOM    163  CE2 PHE A 160      -0.718   1.972  10.113  1.00  0.58           C  
ATOM    164  CZ  PHE A 160       0.450   2.591   9.718  1.00  0.51           C  
ATOM    165  H   PHE A 160      -0.559   1.042   4.886  1.00  0.29           H  
ATOM    166  HA  PHE A 160      -1.344  -0.950   6.789  1.00  0.23           H  
ATOM    167  HB2 PHE A 160      -2.423   1.771   6.070  1.00  0.28           H  
ATOM    168  HB3 PHE A 160      -3.167   0.763   7.297  1.00  0.26           H  
ATOM    169  HD1 PHE A 160       0.141   2.246   6.381  1.00  0.50           H  
ATOM    170  HD2 PHE A 160      -2.492   0.973   9.477  1.00  0.62           H  
ATOM    171  HE1 PHE A 160       1.672   3.177   8.066  1.00  0.59           H  
ATOM    172  HE2 PHE A 160      -0.959   1.893  11.162  1.00  0.76           H  
ATOM    173  HZ  PHE A 160       1.123   2.997  10.459  1.00  0.60           H  
ATOM    174  N   LEU A 161      -3.026  -2.216   5.421  1.00  0.27           N  
ATOM    175  CA  LEU A 161      -4.185  -2.927   4.874  1.00  0.33           C  
ATOM    176  C   LEU A 161      -5.459  -2.495   5.590  1.00  0.33           C  
ATOM    177  O   LEU A 161      -5.409  -1.925   6.687  1.00  0.37           O  
ATOM    178  CB  LEU A 161      -4.072  -4.464   5.014  1.00  0.49           C  
ATOM    179  CG  LEU A 161      -2.810  -5.135   4.466  1.00  0.72           C  
ATOM    180  CD1 LEU A 161      -2.222  -4.323   3.344  1.00  1.46           C  
ATOM    181  CD2 LEU A 161      -1.794  -5.353   5.565  1.00  0.98           C  
ATOM    182  H   LEU A 161      -2.306  -2.721   5.849  1.00  0.28           H  
ATOM    183  HA  LEU A 161      -4.267  -2.672   3.827  1.00  0.41           H  
ATOM    184  HB2 LEU A 161      -4.150  -4.705   6.056  1.00  0.60           H  
ATOM    185  HB3 LEU A 161      -4.921  -4.901   4.509  1.00  0.63           H  
ATOM    186  HG  LEU A 161      -3.073  -6.099   4.069  1.00  1.54           H  
ATOM    187 HD11 LEU A 161      -2.079  -3.318   3.699  1.00  1.83           H  
ATOM    188 HD12 LEU A 161      -2.897  -4.322   2.501  1.00  1.95           H  
ATOM    189 HD13 LEU A 161      -1.273  -4.742   3.054  1.00  1.84           H  
ATOM    190 HD21 LEU A 161      -1.492  -4.402   5.965  1.00  1.43           H  
ATOM    191 HD22 LEU A 161      -0.934  -5.866   5.164  1.00  1.40           H  
ATOM    192 HD23 LEU A 161      -2.233  -5.951   6.348  1.00  1.65           H  
ATOM    193  N   PRO A 162      -6.613  -2.742   4.959  1.00  0.38           N  
ATOM    194  CA  PRO A 162      -7.920  -2.631   5.602  1.00  0.43           C  
ATOM    195  C   PRO A 162      -7.942  -3.276   6.986  1.00  0.42           C  
ATOM    196  O   PRO A 162      -7.178  -4.206   7.259  1.00  0.40           O  
ATOM    197  CB  PRO A 162      -8.834  -3.404   4.654  1.00  0.49           C  
ATOM    198  CG  PRO A 162      -8.210  -3.251   3.311  1.00  0.50           C  
ATOM    199  CD  PRO A 162      -6.729  -3.104   3.539  1.00  0.46           C  
ATOM    200  HA  PRO A 162      -8.247  -1.604   5.672  1.00  0.47           H  
ATOM    201  HB2 PRO A 162      -8.872  -4.443   4.955  1.00  0.49           H  
ATOM    202  HB3 PRO A 162      -9.827  -2.979   4.679  1.00  0.56           H  
ATOM    203  HG2 PRO A 162      -8.410  -4.126   2.712  1.00  0.53           H  
ATOM    204  HG3 PRO A 162      -8.601  -2.369   2.826  1.00  0.56           H  
ATOM    205  HD2 PRO A 162      -6.212  -4.030   3.336  1.00  0.48           H  
ATOM    206  HD3 PRO A 162      -6.337  -2.316   2.918  1.00  0.55           H  
ATOM    207  N   ASN A 163      -8.812  -2.767   7.851  1.00  0.51           N  
ATOM    208  CA  ASN A 163      -8.980  -3.290   9.206  1.00  0.54           C  
ATOM    209  C   ASN A 163      -7.750  -3.004  10.064  1.00  0.48           C  
ATOM    210  O   ASN A 163      -7.473  -3.718  11.031  1.00  0.53           O  
ATOM    211  CB  ASN A 163      -9.295  -4.794   9.186  1.00  0.60           C  
ATOM    212  CG  ASN A 163     -10.621  -5.101   8.512  1.00  1.26           C  
ATOM    213  OD1 ASN A 163     -10.685  -5.330   7.300  1.00  2.08           O  
ATOM    214  ND2 ASN A 163     -11.691  -5.097   9.287  1.00  1.86           N  
ATOM    215  H   ASN A 163      -9.365  -2.006   7.570  1.00  0.59           H  
ATOM    216  HA  ASN A 163      -9.820  -2.771   9.644  1.00  0.65           H  
ATOM    217  HB2 ASN A 163      -8.513  -5.312   8.652  1.00  1.02           H  
ATOM    218  HB3 ASN A 163      -9.334  -5.161  10.201  1.00  0.98           H  
ATOM    219 HD21 ASN A 163     -11.573  -4.896  10.241  1.00  2.16           H  
ATOM    220 HD22 ASN A 163     -12.562  -5.293   8.880  1.00  2.42           H  
ATOM    221  N   LYS A 164      -7.021  -1.950   9.691  1.00  0.48           N  
ATOM    222  CA  LYS A 164      -5.913  -1.418  10.490  1.00  0.52           C  
ATOM    223  C   LYS A 164      -4.705  -2.351  10.549  1.00  0.44           C  
ATOM    224  O   LYS A 164      -3.950  -2.324  11.522  1.00  0.52           O  
ATOM    225  CB  LYS A 164      -6.384  -1.096  11.912  1.00  0.69           C  
ATOM    226  CG  LYS A 164      -7.325   0.097  12.003  1.00  0.88           C  
ATOM    227  CD  LYS A 164      -6.565   1.415  12.121  1.00  1.22           C  
ATOM    228  CE  LYS A 164      -5.821   1.779  10.846  1.00  2.04           C  
ATOM    229  NZ  LYS A 164      -6.733   1.922   9.684  1.00  2.74           N  
ATOM    230  H   LYS A 164      -7.238  -1.511   8.839  1.00  0.52           H  
ATOM    231  HA  LYS A 164      -5.604  -0.493  10.026  1.00  0.59           H  
ATOM    232  HB2 LYS A 164      -6.894  -1.959  12.309  1.00  0.69           H  
ATOM    233  HB3 LYS A 164      -5.518  -0.889  12.524  1.00  0.82           H  
ATOM    234  HG2 LYS A 164      -7.938   0.125  11.115  1.00  1.12           H  
ATOM    235  HG3 LYS A 164      -7.955  -0.023  12.873  1.00  1.13           H  
ATOM    236  HD2 LYS A 164      -7.265   2.203  12.349  1.00  1.63           H  
ATOM    237  HD3 LYS A 164      -5.850   1.324  12.923  1.00  1.50           H  
ATOM    238  HE2 LYS A 164      -5.310   2.709  11.003  1.00  2.47           H  
ATOM    239  HE3 LYS A 164      -5.093   1.016  10.638  1.00  2.35           H  
ATOM    240  HZ1 LYS A 164      -7.270   1.046   9.536  1.00  3.13           H  
ATOM    241  HZ2 LYS A 164      -6.187   2.127   8.824  1.00  3.10           H  
ATOM    242  HZ3 LYS A 164      -7.405   2.701   9.849  1.00  3.07           H  
ATOM    243  N   GLN A 165      -4.507  -3.167   9.525  1.00  0.36           N  
ATOM    244  CA  GLN A 165      -3.307  -3.981   9.450  1.00  0.37           C  
ATOM    245  C   GLN A 165      -2.250  -3.200   8.729  1.00  0.33           C  
ATOM    246  O   GLN A 165      -2.531  -2.154   8.155  1.00  0.38           O  
ATOM    247  CB  GLN A 165      -3.569  -5.276   8.689  1.00  0.42           C  
ATOM    248  CG  GLN A 165      -4.990  -5.774   8.810  1.00  0.50           C  
ATOM    249  CD  GLN A 165      -5.374  -6.193  10.225  1.00  0.66           C  
ATOM    250  OE1 GLN A 165      -4.850  -5.678  11.216  1.00  1.33           O  
ATOM    251  NE2 GLN A 165      -6.296  -7.135  10.327  1.00  1.33           N  
ATOM    252  H   GLN A 165      -5.172  -3.227   8.805  1.00  0.38           H  
ATOM    253  HA  GLN A 165      -2.966  -4.198  10.448  1.00  0.43           H  
ATOM    254  HB2 GLN A 165      -3.363  -5.102   7.650  1.00  0.42           H  
ATOM    255  HB3 GLN A 165      -2.902  -6.056   9.046  1.00  0.51           H  
ATOM    256  HG2 GLN A 165      -5.652  -4.989   8.479  1.00  0.52           H  
ATOM    257  HG3 GLN A 165      -5.097  -6.623   8.162  1.00  0.59           H  
ATOM    258 HE21 GLN A 165      -6.679  -7.503   9.498  1.00  2.02           H  
ATOM    259 HE22 GLN A 165      -6.561  -7.432  11.226  1.00  1.42           H  
ATOM    260  N   ARG A 166      -1.040  -3.691   8.754  1.00  0.34           N  
ATOM    261  CA  ARG A 166       0.007  -3.065   8.009  1.00  0.32           C  
ATOM    262  C   ARG A 166       0.982  -4.102   7.511  1.00  0.41           C  
ATOM    263  O   ARG A 166       1.349  -5.022   8.232  1.00  0.79           O  
ATOM    264  CB  ARG A 166       0.709  -2.011   8.847  1.00  0.40           C  
ATOM    265  CG  ARG A 166       1.570  -1.103   8.036  1.00  0.95           C  
ATOM    266  CD  ARG A 166       2.388  -0.199   8.924  1.00  0.96           C  
ATOM    267  NE  ARG A 166       3.122  -0.936   9.949  1.00  1.54           N  
ATOM    268  CZ  ARG A 166       4.063  -0.398  10.723  1.00  1.82           C  
ATOM    269  NH1 ARG A 166       4.419   0.870  10.568  1.00  1.62           N  
ATOM    270  NH2 ARG A 166       4.654  -1.136  11.648  1.00  2.49           N  
ATOM    271  H   ARG A 166      -0.846  -4.490   9.287  1.00  0.41           H  
ATOM    272  HA  ARG A 166      -0.444  -2.587   7.154  1.00  0.27           H  
ATOM    273  HB2 ARG A 166      -0.028  -1.414   9.351  1.00  1.02           H  
ATOM    274  HB3 ARG A 166       1.332  -2.486   9.572  1.00  0.85           H  
ATOM    275  HG2 ARG A 166       2.230  -1.697   7.427  1.00  1.39           H  
ATOM    276  HG3 ARG A 166       0.932  -0.505   7.410  1.00  1.50           H  
ATOM    277  HD2 ARG A 166       3.086   0.321   8.310  1.00  1.26           H  
ATOM    278  HD3 ARG A 166       1.728   0.509   9.404  1.00  0.66           H  
ATOM    279  HE  ARG A 166       2.892  -1.884  10.075  1.00  1.91           H  
ATOM    280 HH11 ARG A 166       3.981   1.445   9.857  1.00  1.36           H  
ATOM    281 HH12 ARG A 166       5.123   1.272  11.157  1.00  1.92           H  
ATOM    282 HH21 ARG A 166       4.394  -2.096  11.767  1.00  2.83           H  
ATOM    283 HH22 ARG A 166       5.369  -0.740  12.230  1.00  2.73           H  
ATOM    284  N   THR A 167       1.345  -3.961   6.261  1.00  0.25           N  
ATOM    285  CA  THR A 167       2.299  -4.825   5.616  1.00  0.27           C  
ATOM    286  C   THR A 167       3.574  -4.048   5.370  1.00  0.25           C  
ATOM    287  O   THR A 167       3.629  -2.838   5.610  1.00  0.31           O  
ATOM    288  CB  THR A 167       1.758  -5.314   4.251  1.00  0.35           C  
ATOM    289  OG1 THR A 167       2.407  -6.525   3.851  1.00  0.50           O  
ATOM    290  CG2 THR A 167       1.993  -4.252   3.191  1.00  0.52           C  
ATOM    291  H   THR A 167       0.953  -3.230   5.744  1.00  0.45           H  
ATOM    292  HA  THR A 167       2.501  -5.669   6.249  1.00  0.31           H  
ATOM    293  HB  THR A 167       0.695  -5.483   4.331  1.00  0.42           H  
ATOM    294  HG1 THR A 167       1.870  -7.277   4.117  1.00  0.60           H  
ATOM    295 HG21 THR A 167       1.530  -3.333   3.506  1.00  0.71           H  
ATOM    296 HG22 THR A 167       1.567  -4.573   2.257  1.00  0.92           H  
ATOM    297 HG23 THR A 167       3.054  -4.095   3.068  1.00  0.92           H  
ATOM    298  N   VAL A 168       4.588  -4.732   4.888  1.00  0.25           N  
ATOM    299  CA  VAL A 168       5.759  -4.062   4.381  1.00  0.27           C  
ATOM    300  C   VAL A 168       6.214  -4.762   3.119  1.00  0.25           C  
ATOM    301  O   VAL A 168       6.409  -5.980   3.102  1.00  0.30           O  
ATOM    302  CB  VAL A 168       6.923  -4.064   5.384  1.00  0.39           C  
ATOM    303  CG1 VAL A 168       7.939  -3.005   5.037  1.00  0.73           C  
ATOM    304  CG2 VAL A 168       6.434  -3.912   6.816  1.00  0.88           C  
ATOM    305  H   VAL A 168       4.540  -5.712   4.854  1.00  0.31           H  
ATOM    306  HA  VAL A 168       5.496  -3.040   4.152  1.00  0.29           H  
ATOM    307  HB  VAL A 168       7.414  -4.999   5.289  1.00  0.92           H  
ATOM    308 HG11 VAL A 168       7.639  -2.526   4.131  1.00  1.19           H  
ATOM    309 HG12 VAL A 168       8.906  -3.467   4.897  1.00  0.86           H  
ATOM    310 HG13 VAL A 168       7.998  -2.281   5.832  1.00  1.09           H  
ATOM    311 HG21 VAL A 168       5.722  -3.100   6.863  1.00  1.19           H  
ATOM    312 HG22 VAL A 168       7.271  -3.697   7.463  1.00  1.04           H  
ATOM    313 HG23 VAL A 168       5.956  -4.827   7.134  1.00  1.18           H  
ATOM    314  N   VAL A 169       6.377  -3.993   2.071  1.00  0.26           N  
ATOM    315  CA  VAL A 169       6.907  -4.510   0.824  1.00  0.26           C  
ATOM    316  C   VAL A 169       8.184  -3.778   0.473  1.00  0.28           C  
ATOM    317  O   VAL A 169       8.277  -2.566   0.651  1.00  0.29           O  
ATOM    318  CB  VAL A 169       5.921  -4.389  -0.359  1.00  0.32           C  
ATOM    319  CG1 VAL A 169       4.787  -5.384  -0.214  1.00  1.17           C  
ATOM    320  CG2 VAL A 169       5.378  -2.976  -0.489  1.00  1.31           C  
ATOM    321  H   VAL A 169       6.142  -3.040   2.141  1.00  0.31           H  
ATOM    322  HA  VAL A 169       7.129  -5.558   0.966  1.00  0.26           H  
ATOM    323  HB  VAL A 169       6.458  -4.626  -1.267  1.00  1.11           H  
ATOM    324 HG11 VAL A 169       4.736  -5.993  -1.106  1.00  1.68           H  
ATOM    325 HG12 VAL A 169       3.854  -4.852  -0.087  1.00  1.42           H  
ATOM    326 HG13 VAL A 169       4.966  -6.014   0.644  1.00  1.69           H  
ATOM    327 HG21 VAL A 169       5.169  -2.767  -1.538  1.00  1.77           H  
ATOM    328 HG22 VAL A 169       6.111  -2.274  -0.118  1.00  1.75           H  
ATOM    329 HG23 VAL A 169       4.468  -2.886   0.084  1.00  1.72           H  
ATOM    330  N   PRO A 170       9.203  -4.509   0.020  1.00  0.31           N  
ATOM    331  CA  PRO A 170      10.414  -3.898  -0.505  1.00  0.32           C  
ATOM    332  C   PRO A 170      10.076  -2.900  -1.598  1.00  0.28           C  
ATOM    333  O   PRO A 170       9.138  -3.119  -2.369  1.00  0.33           O  
ATOM    334  CB  PRO A 170      11.195  -5.077  -1.086  1.00  0.40           C  
ATOM    335  CG  PRO A 170      10.692  -6.271  -0.353  1.00  0.59           C  
ATOM    336  CD  PRO A 170       9.262  -5.979   0.002  1.00  0.39           C  
ATOM    337  HA  PRO A 170      10.991  -3.413   0.267  1.00  0.31           H  
ATOM    338  HB2 PRO A 170      11.001  -5.153  -2.147  1.00  0.44           H  
ATOM    339  HB3 PRO A 170      12.252  -4.928  -0.919  1.00  0.44           H  
ATOM    340  HG2 PRO A 170      10.748  -7.142  -0.990  1.00  0.83           H  
ATOM    341  HG3 PRO A 170      11.276  -6.423   0.541  1.00  0.79           H  
ATOM    342  HD2 PRO A 170       8.596  -6.383  -0.745  1.00  0.43           H  
ATOM    343  HD3 PRO A 170       9.028  -6.383   0.976  1.00  0.39           H  
ATOM    344  N   ALA A 171      10.811  -1.799  -1.644  1.00  0.24           N  
ATOM    345  CA  ALA A 171      10.623  -0.812  -2.692  1.00  0.21           C  
ATOM    346  C   ALA A 171      11.080  -1.394  -4.011  1.00  0.24           C  
ATOM    347  O   ALA A 171      12.197  -1.146  -4.473  1.00  0.35           O  
ATOM    348  CB  ALA A 171      11.373   0.463  -2.380  1.00  0.21           C  
ATOM    349  H   ALA A 171      11.501  -1.653  -0.961  1.00  0.25           H  
ATOM    350  HA  ALA A 171       9.568  -0.582  -2.753  1.00  0.22           H  
ATOM    351  HB1 ALA A 171      10.877   0.986  -1.576  1.00  0.21           H  
ATOM    352  HB2 ALA A 171      11.395   1.092  -3.258  1.00  0.24           H  
ATOM    353  HB3 ALA A 171      12.382   0.225  -2.085  1.00  0.27           H  
ATOM    354  N   ARG A 172      10.207  -2.188  -4.589  1.00  0.26           N  
ATOM    355  CA  ARG A 172      10.500  -2.910  -5.796  1.00  0.29           C  
ATOM    356  C   ARG A 172      10.613  -1.943  -6.962  1.00  0.27           C  
ATOM    357  O   ARG A 172       9.626  -1.341  -7.387  1.00  0.27           O  
ATOM    358  CB  ARG A 172       9.393  -3.939  -6.025  1.00  0.33           C  
ATOM    359  CG  ARG A 172       9.388  -5.070  -5.007  1.00  0.46           C  
ATOM    360  CD  ARG A 172      10.670  -5.888  -5.056  1.00  0.56           C  
ATOM    361  NE  ARG A 172      10.873  -6.506  -6.364  1.00  1.33           N  
ATOM    362  CZ  ARG A 172      11.826  -7.393  -6.629  1.00  1.81           C  
ATOM    363  NH1 ARG A 172      12.669  -7.773  -5.676  1.00  1.58           N  
ATOM    364  NH2 ARG A 172      11.935  -7.897  -7.850  1.00  2.81           N  
ATOM    365  H   ARG A 172       9.317  -2.289  -4.180  1.00  0.35           H  
ATOM    366  HA  ARG A 172      11.442  -3.419  -5.666  1.00  0.32           H  
ATOM    367  HB2 ARG A 172       8.434  -3.431  -5.957  1.00  0.38           H  
ATOM    368  HB3 ARG A 172       9.503  -4.364  -7.011  1.00  0.41           H  
ATOM    369  HG2 ARG A 172       9.284  -4.649  -4.019  1.00  0.59           H  
ATOM    370  HG3 ARG A 172       8.550  -5.720  -5.211  1.00  0.60           H  
ATOM    371  HD2 ARG A 172      11.505  -5.240  -4.843  1.00  1.05           H  
ATOM    372  HD3 ARG A 172      10.617  -6.664  -4.306  1.00  1.12           H  
ATOM    373  HE  ARG A 172      10.262  -6.239  -7.090  1.00  1.85           H  
ATOM    374 HH11 ARG A 172      12.590  -7.392  -4.752  1.00  1.32           H  
ATOM    375 HH12 ARG A 172      13.388  -8.441  -5.875  1.00  2.03           H  
ATOM    376 HH21 ARG A 172      11.297  -7.608  -8.569  1.00  3.28           H  
ATOM    377 HH22 ARG A 172      12.658  -8.559  -8.064  1.00  3.19           H  
ATOM    378  N   CYS A 173      11.822  -1.785  -7.468  1.00  0.30           N  
ATOM    379  CA  CYS A 173      12.074  -0.834  -8.529  1.00  0.32           C  
ATOM    380  C   CYS A 173      11.785  -1.462  -9.881  1.00  0.31           C  
ATOM    381  O   CYS A 173      12.428  -2.433 -10.284  1.00  0.41           O  
ATOM    382  CB  CYS A 173      13.513  -0.328  -8.446  1.00  0.40           C  
ATOM    383  SG  CYS A 173      14.750  -1.640  -8.291  1.00  1.44           S  
ATOM    384  H   CYS A 173      12.564  -2.326  -7.121  1.00  0.33           H  
ATOM    385  HA  CYS A 173      11.404   0.000  -8.388  1.00  0.33           H  
ATOM    386  HB2 CYS A 173      13.737   0.235  -9.338  1.00  0.92           H  
ATOM    387  HB3 CYS A 173      13.609   0.318  -7.586  1.00  0.82           H  
ATOM    388  HG  CYS A 173      15.835  -1.114  -7.737  1.00  2.19           H  
ATOM    389  N   GLY A 174      10.807  -0.911 -10.574  1.00  0.30           N  
ATOM    390  CA  GLY A 174      10.377  -1.492 -11.823  1.00  0.33           C  
ATOM    391  C   GLY A 174       9.047  -2.195 -11.678  1.00  0.30           C  
ATOM    392  O   GLY A 174       8.741  -3.121 -12.431  1.00  0.43           O  
ATOM    393  H   GLY A 174      10.375  -0.096 -10.237  1.00  0.36           H  
ATOM    394  HA2 GLY A 174      10.285  -0.710 -12.563  1.00  0.39           H  
ATOM    395  HA3 GLY A 174      11.116  -2.205 -12.153  1.00  0.37           H  
ATOM    396  N   VAL A 175       8.270  -1.789 -10.680  1.00  0.25           N  
ATOM    397  CA  VAL A 175       6.958  -2.371 -10.462  1.00  0.28           C  
ATOM    398  C   VAL A 175       5.969  -1.315  -9.989  1.00  0.26           C  
ATOM    399  O   VAL A 175       6.354  -0.278  -9.438  1.00  0.35           O  
ATOM    400  CB  VAL A 175       7.012  -3.531  -9.442  1.00  0.35           C  
ATOM    401  CG1 VAL A 175       7.055  -3.006  -8.030  1.00  0.69           C  
ATOM    402  CG2 VAL A 175       5.830  -4.465  -9.599  1.00  0.97           C  
ATOM    403  H   VAL A 175       8.583  -1.079 -10.082  1.00  0.31           H  
ATOM    404  HA  VAL A 175       6.615  -2.766 -11.399  1.00  0.36           H  
ATOM    405  HB  VAL A 175       7.915  -4.093  -9.616  1.00  0.88           H  
ATOM    406 HG11 VAL A 175       6.730  -3.784  -7.356  1.00  1.03           H  
ATOM    407 HG12 VAL A 175       6.399  -2.154  -7.942  1.00  0.65           H  
ATOM    408 HG13 VAL A 175       8.064  -2.712  -7.783  1.00  1.25           H  
ATOM    409 HG21 VAL A 175       5.070  -4.196  -8.874  1.00  1.19           H  
ATOM    410 HG22 VAL A 175       6.147  -5.483  -9.428  1.00  1.14           H  
ATOM    411 HG23 VAL A 175       5.425  -4.376 -10.595  1.00  1.46           H  
ATOM    412  N   THR A 176       4.697  -1.584 -10.218  1.00  0.22           N  
ATOM    413  CA  THR A 176       3.636  -0.691  -9.814  1.00  0.25           C  
ATOM    414  C   THR A 176       3.096  -1.073  -8.441  1.00  0.23           C  
ATOM    415  O   THR A 176       3.312  -2.205  -7.972  1.00  0.25           O  
ATOM    416  CB  THR A 176       2.491  -0.722 -10.835  1.00  0.31           C  
ATOM    417  OG1 THR A 176       2.135  -2.080 -11.114  1.00  0.47           O  
ATOM    418  CG2 THR A 176       2.891  -0.028 -12.124  1.00  0.40           C  
ATOM    419  H   THR A 176       4.462  -2.418 -10.674  1.00  0.24           H  
ATOM    420  HA  THR A 176       4.033   0.313  -9.773  1.00  0.28           H  
ATOM    421  HB  THR A 176       1.637  -0.210 -10.416  1.00  0.44           H  
ATOM    422  HG1 THR A 176       2.304  -2.271 -12.044  1.00  0.78           H  
ATOM    423 HG21 THR A 176       3.045   1.024 -11.934  1.00  0.39           H  
ATOM    424 HG22 THR A 176       2.108  -0.150 -12.858  1.00  0.54           H  
ATOM    425 HG23 THR A 176       3.805  -0.464 -12.498  1.00  0.56           H  
ATOM    426  N   VAL A 177       2.405  -0.133  -7.799  1.00  0.25           N  
ATOM    427  CA  VAL A 177       1.801  -0.380  -6.496  1.00  0.27           C  
ATOM    428  C   VAL A 177       1.018  -1.678  -6.526  1.00  0.24           C  
ATOM    429  O   VAL A 177       1.229  -2.540  -5.681  1.00  0.28           O  
ATOM    430  CB  VAL A 177       0.839   0.754  -6.062  1.00  0.34           C  
ATOM    431  CG1 VAL A 177       0.425   0.589  -4.608  1.00  1.20           C  
ATOM    432  CG2 VAL A 177       1.451   2.124  -6.283  1.00  1.39           C  
ATOM    433  H   VAL A 177       2.312   0.756  -8.209  1.00  0.27           H  
ATOM    434  HA  VAL A 177       2.594  -0.464  -5.763  1.00  0.30           H  
ATOM    435  HB  VAL A 177      -0.053   0.684  -6.669  1.00  1.24           H  
ATOM    436 HG11 VAL A 177      -0.130  -0.329  -4.496  1.00  1.89           H  
ATOM    437 HG12 VAL A 177      -0.195   1.423  -4.312  1.00  1.45           H  
ATOM    438 HG13 VAL A 177       1.306   0.556  -3.985  1.00  1.77           H  
ATOM    439 HG21 VAL A 177       1.393   2.372  -7.333  1.00  2.04           H  
ATOM    440 HG22 VAL A 177       2.486   2.110  -5.972  1.00  1.88           H  
ATOM    441 HG23 VAL A 177       0.910   2.859  -5.708  1.00  1.77           H  
ATOM    442  N   ARG A 178       0.166  -1.827  -7.543  1.00  0.23           N  
ATOM    443  CA  ARG A 178      -0.776  -2.942  -7.612  1.00  0.26           C  
ATOM    444  C   ARG A 178      -0.129  -4.291  -7.353  1.00  0.23           C  
ATOM    445  O   ARG A 178      -0.663  -5.087  -6.603  1.00  0.33           O  
ATOM    446  CB  ARG A 178      -1.519  -2.969  -8.938  1.00  0.39           C  
ATOM    447  CG  ARG A 178      -0.624  -2.977 -10.150  1.00  0.85           C  
ATOM    448  CD  ARG A 178      -1.205  -2.077 -11.205  1.00  1.65           C  
ATOM    449  NE  ARG A 178      -2.454  -2.605 -11.752  1.00  2.02           N  
ATOM    450  CZ  ARG A 178      -3.061  -2.132 -12.840  1.00  2.82           C  
ATOM    451  NH1 ARG A 178      -2.502  -1.164 -13.562  1.00  3.53           N  
ATOM    452  NH2 ARG A 178      -4.229  -2.642 -13.211  1.00  3.28           N  
ATOM    453  H   ARG A 178       0.165  -1.158  -8.262  1.00  0.26           H  
ATOM    454  HA  ARG A 178      -1.494  -2.769  -6.846  1.00  0.32           H  
ATOM    455  HB2 ARG A 178      -2.134  -3.858  -8.970  1.00  0.99           H  
ATOM    456  HB3 ARG A 178      -2.157  -2.097  -8.996  1.00  1.09           H  
ATOM    457  HG2 ARG A 178       0.357  -2.617  -9.873  1.00  1.46           H  
ATOM    458  HG3 ARG A 178      -0.553  -3.983 -10.539  1.00  1.46           H  
ATOM    459  HD2 ARG A 178      -1.409  -1.128 -10.730  1.00  2.29           H  
ATOM    460  HD3 ARG A 178      -0.486  -1.949 -11.999  1.00  2.17           H  
ATOM    461  HE  ARG A 178      -2.881  -3.347 -11.260  1.00  2.06           H  
ATOM    462 HH11 ARG A 178      -1.615  -0.777 -13.295  1.00  3.53           H  
ATOM    463 HH12 ARG A 178      -2.965  -0.817 -14.381  1.00  4.25           H  
ATOM    464 HH21 ARG A 178      -4.651  -3.379 -12.672  1.00  3.26           H  
ATOM    465 HH22 ARG A 178      -4.700  -2.293 -14.025  1.00  3.88           H  
ATOM    466  N   ASP A 179       1.021  -4.538  -7.952  1.00  0.20           N  
ATOM    467  CA  ASP A 179       1.690  -5.825  -7.802  1.00  0.19           C  
ATOM    468  C   ASP A 179       2.258  -5.960  -6.403  1.00  0.17           C  
ATOM    469  O   ASP A 179       2.004  -6.940  -5.692  1.00  0.18           O  
ATOM    470  CB  ASP A 179       2.821  -5.962  -8.819  1.00  0.23           C  
ATOM    471  CG  ASP A 179       3.436  -7.348  -8.821  1.00  0.32           C  
ATOM    472  OD1 ASP A 179       4.334  -7.610  -7.994  1.00  1.12           O  
ATOM    473  OD2 ASP A 179       3.028  -8.179  -9.658  1.00  1.19           O  
ATOM    474  H   ASP A 179       1.437  -3.839  -8.490  1.00  0.24           H  
ATOM    475  HA  ASP A 179       0.963  -6.605  -7.963  1.00  0.22           H  
ATOM    476  HB2 ASP A 179       2.445  -5.750  -9.806  1.00  0.27           H  
ATOM    477  HB3 ASP A 179       3.592  -5.251  -8.576  1.00  0.24           H  
ATOM    478  N   SER A 180       2.993  -4.942  -5.997  1.00  0.17           N  
ATOM    479  CA  SER A 180       3.677  -4.967  -4.727  1.00  0.18           C  
ATOM    480  C   SER A 180       2.684  -5.078  -3.576  1.00  0.17           C  
ATOM    481  O   SER A 180       2.836  -5.919  -2.677  1.00  0.19           O  
ATOM    482  CB  SER A 180       4.563  -3.726  -4.615  1.00  0.22           C  
ATOM    483  OG  SER A 180       5.834  -3.960  -5.196  1.00  1.34           O  
ATOM    484  H   SER A 180       3.049  -4.131  -6.558  1.00  0.18           H  
ATOM    485  HA  SER A 180       4.307  -5.844  -4.706  1.00  0.20           H  
ATOM    486  HB2 SER A 180       4.101  -2.904  -5.141  1.00  0.89           H  
ATOM    487  HB3 SER A 180       4.691  -3.458  -3.584  1.00  0.90           H  
ATOM    488  HG  SER A 180       5.774  -4.702  -5.809  1.00  1.76           H  
ATOM    489  N   LEU A 181       1.633  -4.284  -3.610  1.00  0.17           N  
ATOM    490  CA  LEU A 181       0.721  -4.283  -2.516  1.00  0.18           C  
ATOM    491  C   LEU A 181      -0.485  -5.209  -2.744  1.00  0.18           C  
ATOM    492  O   LEU A 181      -1.293  -5.380  -1.845  1.00  0.20           O  
ATOM    493  CB  LEU A 181       0.365  -2.837  -2.136  1.00  0.24           C  
ATOM    494  CG  LEU A 181      -0.904  -2.193  -2.692  1.00  0.35           C  
ATOM    495  CD1 LEU A 181      -1.249  -2.674  -4.079  1.00  1.08           C  
ATOM    496  CD2 LEU A 181      -2.048  -2.391  -1.720  1.00  0.96           C  
ATOM    497  H   LEU A 181       1.486  -3.672  -4.366  1.00  0.19           H  
ATOM    498  HA  LEU A 181       1.270  -4.696  -1.686  1.00  0.20           H  
ATOM    499  HB2 LEU A 181       0.283  -2.811  -1.069  1.00  0.31           H  
ATOM    500  HB3 LEU A 181       1.201  -2.214  -2.424  1.00  0.33           H  
ATOM    501  HG  LEU A 181      -0.722  -1.141  -2.766  1.00  0.95           H  
ATOM    502 HD11 LEU A 181      -1.159  -3.746  -4.102  1.00  1.39           H  
ATOM    503 HD12 LEU A 181      -0.568  -2.238  -4.795  1.00  1.50           H  
ATOM    504 HD13 LEU A 181      -2.262  -2.390  -4.322  1.00  1.46           H  
ATOM    505 HD21 LEU A 181      -1.934  -3.352  -1.229  1.00  1.49           H  
ATOM    506 HD22 LEU A 181      -2.986  -2.365  -2.254  1.00  1.24           H  
ATOM    507 HD23 LEU A 181      -2.031  -1.606  -0.980  1.00  1.26           H  
ATOM    508  N   LYS A 182      -0.620  -5.842  -3.918  1.00  0.18           N  
ATOM    509  CA  LYS A 182      -1.604  -6.921  -4.010  1.00  0.22           C  
ATOM    510  C   LYS A 182      -1.110  -8.055  -3.141  1.00  0.22           C  
ATOM    511  O   LYS A 182      -1.890  -8.743  -2.485  1.00  0.25           O  
ATOM    512  CB  LYS A 182      -1.865  -7.423  -5.437  1.00  0.32           C  
ATOM    513  CG  LYS A 182      -0.681  -8.099  -6.093  1.00  0.75           C  
ATOM    514  CD  LYS A 182      -1.049  -8.706  -7.440  1.00  0.76           C  
ATOM    515  CE  LYS A 182      -1.626  -7.672  -8.397  1.00  0.80           C  
ATOM    516  NZ  LYS A 182      -1.938  -8.260  -9.725  1.00  1.15           N  
ATOM    517  H   LYS A 182      -0.084  -5.577  -4.710  1.00  0.20           H  
ATOM    518  HA  LYS A 182      -2.529  -6.550  -3.590  1.00  0.26           H  
ATOM    519  HB2 LYS A 182      -2.675  -8.135  -5.407  1.00  0.89           H  
ATOM    520  HB3 LYS A 182      -2.159  -6.584  -6.050  1.00  0.83           H  
ATOM    521  HG2 LYS A 182       0.094  -7.364  -6.238  1.00  1.22           H  
ATOM    522  HG3 LYS A 182      -0.319  -8.881  -5.442  1.00  1.26           H  
ATOM    523  HD2 LYS A 182      -0.163  -9.133  -7.884  1.00  1.41           H  
ATOM    524  HD3 LYS A 182      -1.783  -9.484  -7.281  1.00  1.38           H  
ATOM    525  HE2 LYS A 182      -2.535  -7.273  -7.970  1.00  1.29           H  
ATOM    526  HE3 LYS A 182      -0.909  -6.875  -8.523  1.00  1.42           H  
ATOM    527  HZ1 LYS A 182      -2.300  -7.526 -10.366  1.00  1.64           H  
ATOM    528  HZ2 LYS A 182      -2.655  -9.005  -9.629  1.00  1.59           H  
ATOM    529  HZ3 LYS A 182      -1.080  -8.675 -10.143  1.00  1.59           H  
ATOM    530  N   LYS A 183       0.210  -8.216  -3.120  1.00  0.22           N  
ATOM    531  CA  LYS A 183       0.837  -9.127  -2.189  1.00  0.25           C  
ATOM    532  C   LYS A 183       0.616  -8.631  -0.760  1.00  0.23           C  
ATOM    533  O   LYS A 183       0.429  -9.434   0.148  1.00  0.26           O  
ATOM    534  CB  LYS A 183       2.327  -9.282  -2.504  1.00  0.33           C  
ATOM    535  CG  LYS A 183       3.075 -10.159  -1.514  1.00  0.40           C  
ATOM    536  CD  LYS A 183       3.797  -9.327  -0.467  1.00  1.18           C  
ATOM    537  CE  LYS A 183       5.262  -9.115  -0.820  1.00  1.31           C  
ATOM    538  NZ  LYS A 183       5.447  -8.523  -2.174  1.00  1.80           N  
ATOM    539  H   LYS A 183       0.769  -7.717  -3.763  1.00  0.22           H  
ATOM    540  HA  LYS A 183       0.356 -10.087  -2.293  1.00  0.29           H  
ATOM    541  HB2 LYS A 183       2.429  -9.719  -3.486  1.00  0.40           H  
ATOM    542  HB3 LYS A 183       2.787  -8.304  -2.506  1.00  0.36           H  
ATOM    543  HG2 LYS A 183       2.367 -10.805  -1.018  1.00  0.94           H  
ATOM    544  HG3 LYS A 183       3.794 -10.756  -2.050  1.00  1.04           H  
ATOM    545  HD2 LYS A 183       3.313  -8.365  -0.395  1.00  1.87           H  
ATOM    546  HD3 LYS A 183       3.734  -9.833   0.484  1.00  1.93           H  
ATOM    547  HE2 LYS A 183       5.700  -8.456  -0.088  1.00  1.75           H  
ATOM    548  HE3 LYS A 183       5.763 -10.072  -0.784  1.00  1.67           H  
ATOM    549  HZ1 LYS A 183       4.900  -7.644  -2.263  1.00  2.19           H  
ATOM    550  HZ2 LYS A 183       5.133  -9.191  -2.907  1.00  2.26           H  
ATOM    551  HZ3 LYS A 183       6.453  -8.306  -2.333  1.00  2.18           H  
ATOM    552  N   ALA A 184       0.637  -7.308  -0.569  1.00  0.23           N  
ATOM    553  CA  ALA A 184       0.270  -6.714   0.725  1.00  0.26           C  
ATOM    554  C   ALA A 184      -1.064  -7.268   1.224  1.00  0.25           C  
ATOM    555  O   ALA A 184      -1.148  -7.806   2.331  1.00  0.29           O  
ATOM    556  CB  ALA A 184       0.172  -5.203   0.617  1.00  0.30           C  
ATOM    557  H   ALA A 184       0.927  -6.719  -1.307  1.00  0.23           H  
ATOM    558  HA  ALA A 184       1.043  -6.957   1.439  1.00  0.31           H  
ATOM    559  HB1 ALA A 184       1.127  -4.795   0.337  1.00  0.61           H  
ATOM    560  HB2 ALA A 184      -0.131  -4.793   1.565  1.00  0.72           H  
ATOM    561  HB3 ALA A 184      -0.560  -4.944  -0.134  1.00  0.79           H  
ATOM    562  N   LEU A 185      -2.102  -7.129   0.397  1.00  0.23           N  
ATOM    563  CA  LEU A 185      -3.428  -7.650   0.722  1.00  0.26           C  
ATOM    564  C   LEU A 185      -3.363  -9.146   1.010  1.00  0.24           C  
ATOM    565  O   LEU A 185      -3.848  -9.609   2.040  1.00  0.27           O  
ATOM    566  CB  LEU A 185      -4.422  -7.412  -0.431  1.00  0.31           C  
ATOM    567  CG  LEU A 185      -5.038  -6.008  -0.547  1.00  0.50           C  
ATOM    568  CD1 LEU A 185      -5.597  -5.538   0.778  1.00  1.46           C  
ATOM    569  CD2 LEU A 185      -4.043  -5.005  -1.081  1.00  1.11           C  
ATOM    570  H   LEU A 185      -1.968  -6.659  -0.456  1.00  0.23           H  
ATOM    571  HA  LEU A 185      -3.786  -7.140   1.606  1.00  0.30           H  
ATOM    572  HB2 LEU A 185      -3.909  -7.626  -1.358  1.00  0.39           H  
ATOM    573  HB3 LEU A 185      -5.228  -8.122  -0.323  1.00  0.48           H  
ATOM    574  HG  LEU A 185      -5.863  -6.053  -1.245  1.00  1.49           H  
ATOM    575 HD11 LEU A 185      -6.382  -6.204   1.079  1.00  2.24           H  
ATOM    576 HD12 LEU A 185      -5.994  -4.540   0.668  1.00  1.69           H  
ATOM    577 HD13 LEU A 185      -4.817  -5.537   1.523  1.00  1.94           H  
ATOM    578 HD21 LEU A 185      -3.704  -5.320  -2.057  1.00  1.92           H  
ATOM    579 HD22 LEU A 185      -3.200  -4.943  -0.409  1.00  1.66           H  
ATOM    580 HD23 LEU A 185      -4.515  -4.036  -1.159  1.00  1.32           H  
ATOM    581  N   MET A 186      -2.732  -9.888   0.109  1.00  0.22           N  
ATOM    582  CA  MET A 186      -2.742 -11.347   0.165  1.00  0.26           C  
ATOM    583  C   MET A 186      -1.922 -11.888   1.333  1.00  0.29           C  
ATOM    584  O   MET A 186      -2.131 -13.017   1.772  1.00  0.34           O  
ATOM    585  CB  MET A 186      -2.263 -11.933  -1.162  1.00  0.30           C  
ATOM    586  CG  MET A 186      -3.145 -11.518  -2.327  1.00  0.35           C  
ATOM    587  SD  MET A 186      -2.793 -12.404  -3.855  1.00  0.98           S  
ATOM    588  CE  MET A 186      -4.106 -11.770  -4.897  1.00  1.45           C  
ATOM    589  H   MET A 186      -2.245  -9.442  -0.619  1.00  0.21           H  
ATOM    590  HA  MET A 186      -3.766 -11.646   0.312  1.00  0.30           H  
ATOM    591  HB2 MET A 186      -1.260 -11.590  -1.351  1.00  0.28           H  
ATOM    592  HB3 MET A 186      -2.267 -13.009  -1.096  1.00  0.40           H  
ATOM    593  HG2 MET A 186      -4.176 -11.695  -2.059  1.00  0.58           H  
ATOM    594  HG3 MET A 186      -2.998 -10.461  -2.502  1.00  0.76           H  
ATOM    595  HE1 MET A 186      -5.062 -11.935  -4.414  1.00  1.47           H  
ATOM    596  HE2 MET A 186      -4.089 -12.281  -5.848  1.00  2.13           H  
ATOM    597  HE3 MET A 186      -3.961 -10.711  -5.054  1.00  2.04           H  
ATOM    598  N   MET A 187      -1.005 -11.081   1.848  1.00  0.30           N  
ATOM    599  CA  MET A 187      -0.229 -11.469   3.022  1.00  0.37           C  
ATOM    600  C   MET A 187      -1.089 -11.357   4.270  1.00  0.40           C  
ATOM    601  O   MET A 187      -0.792 -11.956   5.302  1.00  0.53           O  
ATOM    602  CB  MET A 187       1.023 -10.604   3.180  1.00  0.44           C  
ATOM    603  CG  MET A 187       2.132 -10.926   2.194  1.00  0.49           C  
ATOM    604  SD  MET A 187       2.765 -12.605   2.372  1.00  0.72           S  
ATOM    605  CE  MET A 187       4.171 -12.551   1.262  1.00  0.85           C  
ATOM    606  H   MET A 187      -0.851 -10.203   1.435  1.00  0.28           H  
ATOM    607  HA  MET A 187       0.067 -12.501   2.897  1.00  0.40           H  
ATOM    608  HB2 MET A 187       0.747  -9.568   3.050  1.00  0.43           H  
ATOM    609  HB3 MET A 187       1.410 -10.738   4.180  1.00  0.52           H  
ATOM    610  HG2 MET A 187       1.750 -10.808   1.192  1.00  0.57           H  
ATOM    611  HG3 MET A 187       2.945 -10.233   2.350  1.00  0.66           H  
ATOM    612  HE1 MET A 187       3.860 -12.170   0.300  1.00  0.69           H  
ATOM    613  HE2 MET A 187       4.573 -13.547   1.142  1.00  1.25           H  
ATOM    614  HE3 MET A 187       4.931 -11.905   1.676  1.00  1.30           H  
ATOM    615  N   ARG A 188      -2.152 -10.576   4.165  1.00  0.35           N  
ATOM    616  CA  ARG A 188      -3.103 -10.430   5.251  1.00  0.41           C  
ATOM    617  C   ARG A 188      -4.299 -11.348   5.012  1.00  0.41           C  
ATOM    618  O   ARG A 188      -5.140 -11.551   5.890  1.00  0.50           O  
ATOM    619  CB  ARG A 188      -3.574  -8.982   5.353  1.00  0.47           C  
ATOM    620  CG  ARG A 188      -4.154  -8.655   6.712  1.00  0.79           C  
ATOM    621  CD  ARG A 188      -3.057  -8.444   7.738  1.00  0.63           C  
ATOM    622  NE  ARG A 188      -3.524  -8.621   9.110  1.00  1.20           N  
ATOM    623  CZ  ARG A 188      -2.724  -8.594  10.174  1.00  1.43           C  
ATOM    624  NH1 ARG A 188      -1.412  -8.460  10.016  1.00  1.42           N  
ATOM    625  NH2 ARG A 188      -3.230  -8.721  11.395  1.00  2.12           N  
ATOM    626  H   ARG A 188      -2.301 -10.080   3.331  1.00  0.34           H  
ATOM    627  HA  ARG A 188      -2.614 -10.716   6.171  1.00  0.47           H  
ATOM    628  HB2 ARG A 188      -2.736  -8.321   5.163  1.00  0.92           H  
ATOM    629  HB3 ARG A 188      -4.336  -8.807   4.611  1.00  0.80           H  
ATOM    630  HG2 ARG A 188      -4.746  -7.754   6.636  1.00  1.36           H  
ATOM    631  HG3 ARG A 188      -4.777  -9.476   7.026  1.00  1.38           H  
ATOM    632  HD2 ARG A 188      -2.262  -9.132   7.552  1.00  0.88           H  
ATOM    633  HD3 ARG A 188      -2.684  -7.440   7.626  1.00  0.84           H  
ATOM    634  HE  ARG A 188      -4.491  -8.761   9.243  1.00  1.72           H  
ATOM    635 HH11 ARG A 188      -1.019  -8.380   9.099  1.00  1.39           H  
ATOM    636 HH12 ARG A 188      -0.806  -8.439  10.817  1.00  1.81           H  
ATOM    637 HH21 ARG A 188      -4.221  -8.839  11.523  1.00  2.56           H  
ATOM    638 HH22 ARG A 188      -2.627  -8.694  12.195  1.00  2.35           H  
ATOM    639  N   GLY A 189      -4.364 -11.889   3.806  1.00  0.37           N  
ATOM    640  CA  GLY A 189      -5.445 -12.778   3.435  1.00  0.42           C  
ATOM    641  C   GLY A 189      -6.544 -12.055   2.685  1.00  0.43           C  
ATOM    642  O   GLY A 189      -7.639 -12.584   2.502  1.00  0.53           O  
ATOM    643  H   GLY A 189      -3.664 -11.680   3.158  1.00  0.34           H  
ATOM    644  HA2 GLY A 189      -5.054 -13.565   2.809  1.00  0.42           H  
ATOM    645  HA3 GLY A 189      -5.861 -13.214   4.328  1.00  0.48           H  
ATOM    646  N   LEU A 190      -6.246 -10.842   2.247  1.00  0.37           N  
ATOM    647  CA  LEU A 190      -7.224 -10.011   1.560  1.00  0.40           C  
ATOM    648  C   LEU A 190      -6.932  -9.982   0.062  1.00  0.35           C  
ATOM    649  O   LEU A 190      -5.945 -10.556  -0.399  1.00  0.37           O  
ATOM    650  CB  LEU A 190      -7.187  -8.580   2.114  1.00  0.45           C  
ATOM    651  CG  LEU A 190      -7.154  -8.452   3.642  1.00  0.61           C  
ATOM    652  CD1 LEU A 190      -7.342  -7.003   4.066  1.00  1.05           C  
ATOM    653  CD2 LEU A 190      -8.206  -9.337   4.283  1.00  1.28           C  
ATOM    654  H   LEU A 190      -5.336 -10.493   2.384  1.00  0.36           H  
ATOM    655  HA  LEU A 190      -8.203 -10.434   1.724  1.00  0.45           H  
ATOM    656  HB2 LEU A 190      -6.309  -8.092   1.719  1.00  0.42           H  
ATOM    657  HB3 LEU A 190      -8.060  -8.058   1.753  1.00  0.52           H  
ATOM    658  HG  LEU A 190      -6.187  -8.775   3.999  1.00  1.25           H  
ATOM    659 HD11 LEU A 190      -6.559  -6.395   3.637  1.00  1.50           H  
ATOM    660 HD12 LEU A 190      -7.300  -6.934   5.143  1.00  1.35           H  
ATOM    661 HD13 LEU A 190      -8.303  -6.650   3.721  1.00  1.54           H  
ATOM    662 HD21 LEU A 190      -7.971 -10.371   4.077  1.00  2.05           H  
ATOM    663 HD22 LEU A 190      -9.174  -9.098   3.874  1.00  1.25           H  
ATOM    664 HD23 LEU A 190      -8.214  -9.174   5.350  1.00  1.80           H  
ATOM    665  N   ILE A 191      -7.803  -9.328  -0.694  1.00  0.37           N  
ATOM    666  CA  ILE A 191      -7.593  -9.126  -2.116  1.00  0.35           C  
ATOM    667  C   ILE A 191      -7.688  -7.645  -2.470  1.00  0.36           C  
ATOM    668  O   ILE A 191      -8.472  -6.900  -1.881  1.00  0.39           O  
ATOM    669  CB  ILE A 191      -8.613  -9.913  -2.961  1.00  0.39           C  
ATOM    670  CG1 ILE A 191     -10.041  -9.502  -2.593  1.00  0.45           C  
ATOM    671  CG2 ILE A 191      -8.405 -11.404  -2.752  1.00  0.41           C  
ATOM    672  CD1 ILE A 191     -11.095 -10.059  -3.513  1.00  0.52           C  
ATOM    673  H   ILE A 191      -8.619  -8.984  -0.287  1.00  0.43           H  
ATOM    674  HA  ILE A 191      -6.603  -9.484  -2.359  1.00  0.34           H  
ATOM    675  HB  ILE A 191      -8.435  -9.690  -4.002  1.00  0.40           H  
ATOM    676 HG12 ILE A 191     -10.261  -9.849  -1.601  1.00  0.49           H  
ATOM    677 HG13 ILE A 191     -10.115  -8.424  -2.616  1.00  0.45           H  
ATOM    678 HG21 ILE A 191      -7.345 -11.612  -2.748  1.00  0.40           H  
ATOM    679 HG22 ILE A 191      -8.878 -11.951  -3.554  1.00  0.46           H  
ATOM    680 HG23 ILE A 191      -8.834 -11.701  -1.807  1.00  0.43           H  
ATOM    681 HD11 ILE A 191     -10.909  -9.710  -4.514  1.00  0.52           H  
ATOM    682 HD12 ILE A 191     -12.070  -9.726  -3.189  1.00  0.59           H  
ATOM    683 HD13 ILE A 191     -11.057 -11.137  -3.494  1.00  0.55           H  
ATOM    684  N   PRO A 192      -6.880  -7.205  -3.443  1.00  0.39           N  
ATOM    685  CA  PRO A 192      -6.826  -5.802  -3.871  1.00  0.43           C  
ATOM    686  C   PRO A 192      -8.015  -5.404  -4.739  1.00  0.41           C  
ATOM    687  O   PRO A 192      -8.163  -4.241  -5.110  1.00  0.46           O  
ATOM    688  CB  PRO A 192      -5.537  -5.745  -4.685  1.00  0.52           C  
ATOM    689  CG  PRO A 192      -5.407  -7.113  -5.254  1.00  0.48           C  
ATOM    690  CD  PRO A 192      -5.931  -8.046  -4.198  1.00  0.43           C  
ATOM    691  HA  PRO A 192      -6.754  -5.131  -3.027  1.00  0.47           H  
ATOM    692  HB2 PRO A 192      -5.630  -4.997  -5.463  1.00  0.60           H  
ATOM    693  HB3 PRO A 192      -4.704  -5.507  -4.038  1.00  0.63           H  
ATOM    694  HG2 PRO A 192      -6.001  -7.193  -6.152  1.00  0.55           H  
ATOM    695  HG3 PRO A 192      -4.373  -7.327  -5.465  1.00  0.57           H  
ATOM    696  HD2 PRO A 192      -6.437  -8.884  -4.652  1.00  0.46           H  
ATOM    697  HD3 PRO A 192      -5.130  -8.387  -3.559  1.00  0.47           H  
ATOM    698  N   GLU A 193      -8.853  -6.377  -5.064  1.00  0.39           N  
ATOM    699  CA  GLU A 193     -10.007  -6.140  -5.916  1.00  0.43           C  
ATOM    700  C   GLU A 193     -11.023  -5.250  -5.207  1.00  0.36           C  
ATOM    701  O   GLU A 193     -11.533  -4.292  -5.783  1.00  0.45           O  
ATOM    702  CB  GLU A 193     -10.645  -7.470  -6.315  1.00  0.57           C  
ATOM    703  CG  GLU A 193      -9.648  -8.449  -6.912  1.00  0.99           C  
ATOM    704  CD  GLU A 193     -10.283  -9.741  -7.377  1.00  1.20           C  
ATOM    705  OE1 GLU A 193     -10.350 -10.698  -6.577  1.00  1.73           O  
ATOM    706  OE2 GLU A 193     -10.708  -9.812  -8.548  1.00  1.74           O  
ATOM    707  H   GLU A 193      -8.686  -7.281  -4.726  1.00  0.40           H  
ATOM    708  HA  GLU A 193      -9.663  -5.633  -6.806  1.00  0.51           H  
ATOM    709  HB2 GLU A 193     -11.088  -7.922  -5.441  1.00  0.89           H  
ATOM    710  HB3 GLU A 193     -11.417  -7.283  -7.046  1.00  1.07           H  
ATOM    711  HG2 GLU A 193      -9.171  -7.980  -7.755  1.00  1.50           H  
ATOM    712  HG3 GLU A 193      -8.904  -8.680  -6.165  1.00  1.36           H  
ATOM    713  N   CYS A 194     -11.291  -5.557  -3.945  1.00  0.33           N  
ATOM    714  CA  CYS A 194     -12.238  -4.778  -3.159  1.00  0.36           C  
ATOM    715  C   CYS A 194     -11.490  -3.779  -2.274  1.00  0.33           C  
ATOM    716  O   CYS A 194     -11.954  -3.408  -1.200  1.00  0.49           O  
ATOM    717  CB  CYS A 194     -13.113  -5.713  -2.312  1.00  0.48           C  
ATOM    718  SG  CYS A 194     -14.601  -4.940  -1.626  1.00  1.69           S  
ATOM    719  H   CYS A 194     -10.842  -6.326  -3.532  1.00  0.37           H  
ATOM    720  HA  CYS A 194     -12.867  -4.232  -3.845  1.00  0.41           H  
ATOM    721  HB2 CYS A 194     -13.432  -6.544  -2.924  1.00  1.15           H  
ATOM    722  HB3 CYS A 194     -12.528  -6.088  -1.486  1.00  1.13           H  
ATOM    723  HG  CYS A 194     -14.741  -3.746  -2.194  1.00  2.40           H  
ATOM    724  N   CYS A 195     -10.331  -3.335  -2.740  1.00  0.27           N  
ATOM    725  CA  CYS A 195      -9.513  -2.392  -1.990  1.00  0.25           C  
ATOM    726  C   CYS A 195      -8.998  -1.287  -2.914  1.00  0.23           C  
ATOM    727  O   CYS A 195      -8.823  -1.508  -4.111  1.00  0.29           O  
ATOM    728  CB  CYS A 195      -8.336  -3.123  -1.318  1.00  0.28           C  
ATOM    729  SG  CYS A 195      -8.836  -4.349  -0.088  1.00  0.52           S  
ATOM    730  H   CYS A 195     -10.023  -3.635  -3.622  1.00  0.35           H  
ATOM    731  HA  CYS A 195     -10.138  -1.951  -1.221  1.00  0.30           H  
ATOM    732  HB2 CYS A 195      -7.762  -3.644  -2.070  1.00  0.38           H  
ATOM    733  HB3 CYS A 195      -7.698  -2.398  -0.824  1.00  0.33           H  
ATOM    734  HG  CYS A 195      -8.752  -5.548  -0.653  1.00  1.03           H  
ATOM    735  N   ALA A 196      -8.781  -0.098  -2.361  1.00  0.26           N  
ATOM    736  CA  ALA A 196      -8.219   1.024  -3.108  1.00  0.26           C  
ATOM    737  C   ALA A 196      -7.127   1.647  -2.278  1.00  0.25           C  
ATOM    738  O   ALA A 196      -7.230   1.671  -1.067  1.00  0.39           O  
ATOM    739  CB  ALA A 196      -9.273   2.067  -3.430  1.00  0.37           C  
ATOM    740  H   ALA A 196      -8.982   0.026  -1.401  1.00  0.36           H  
ATOM    741  HA  ALA A 196      -7.805   0.652  -4.033  1.00  0.27           H  
ATOM    742  HB1 ALA A 196      -9.601   2.535  -2.519  1.00  0.47           H  
ATOM    743  HB2 ALA A 196     -10.112   1.593  -3.912  1.00  0.67           H  
ATOM    744  HB3 ALA A 196      -8.852   2.811  -4.089  1.00  0.54           H  
ATOM    745  N   VAL A 197      -6.109   2.183  -2.901  1.00  0.23           N  
ATOM    746  CA  VAL A 197      -4.943   2.609  -2.144  1.00  0.23           C  
ATOM    747  C   VAL A 197      -4.951   4.108  -1.891  1.00  0.24           C  
ATOM    748  O   VAL A 197      -5.237   4.911  -2.777  1.00  0.36           O  
ATOM    749  CB  VAL A 197      -3.639   2.200  -2.839  1.00  0.29           C  
ATOM    750  CG1 VAL A 197      -2.414   2.698  -2.083  1.00  0.94           C  
ATOM    751  CG2 VAL A 197      -3.616   0.701  -2.960  1.00  1.06           C  
ATOM    752  H   VAL A 197      -6.143   2.308  -3.873  1.00  0.30           H  
ATOM    753  HA  VAL A 197      -4.978   2.089  -1.188  1.00  0.25           H  
ATOM    754  HB  VAL A 197      -3.630   2.622  -3.823  1.00  0.67           H  
ATOM    755 HG11 VAL A 197      -2.442   3.776  -2.026  1.00  1.40           H  
ATOM    756 HG12 VAL A 197      -1.520   2.388  -2.601  1.00  0.89           H  
ATOM    757 HG13 VAL A 197      -2.414   2.285  -1.085  1.00  1.44           H  
ATOM    758 HG21 VAL A 197      -4.217   0.291  -2.159  1.00  1.62           H  
ATOM    759 HG22 VAL A 197      -2.599   0.344  -2.873  1.00  1.43           H  
ATOM    760 HG23 VAL A 197      -4.029   0.403  -3.912  1.00  1.19           H  
ATOM    761  N   TYR A 198      -4.632   4.458  -0.661  1.00  0.29           N  
ATOM    762  CA  TYR A 198      -4.671   5.832  -0.198  1.00  0.37           C  
ATOM    763  C   TYR A 198      -3.423   6.172   0.603  1.00  0.45           C  
ATOM    764  O   TYR A 198      -2.639   5.297   0.977  1.00  0.88           O  
ATOM    765  CB  TYR A 198      -5.881   6.055   0.713  1.00  0.93           C  
ATOM    766  CG  TYR A 198      -7.188   6.266   0.006  1.00  0.33           C  
ATOM    767  CD1 TYR A 198      -7.698   7.539  -0.113  1.00  0.69           C  
ATOM    768  CD2 TYR A 198      -7.917   5.206  -0.515  1.00  0.53           C  
ATOM    769  CE1 TYR A 198      -8.908   7.768  -0.732  1.00  1.46           C  
ATOM    770  CE2 TYR A 198      -9.129   5.421  -1.142  1.00  1.18           C  
ATOM    771  CZ  TYR A 198      -9.621   6.706  -1.248  1.00  1.70           C  
ATOM    772  OH  TYR A 198     -10.830   6.928  -1.864  1.00  2.49           O  
ATOM    773  H   TYR A 198      -4.343   3.762  -0.039  1.00  0.40           H  
ATOM    774  HA  TYR A 198      -4.747   6.484  -1.058  1.00  0.44           H  
ATOM    775  HB2 TYR A 198      -5.998   5.197   1.353  1.00  1.70           H  
ATOM    776  HB3 TYR A 198      -5.693   6.928   1.325  1.00  1.70           H  
ATOM    777  HD1 TYR A 198      -7.128   8.363   0.291  1.00  0.57           H  
ATOM    778  HD2 TYR A 198      -7.526   4.204  -0.426  1.00  0.60           H  
ATOM    779  HE1 TYR A 198      -9.289   8.775  -0.810  1.00  1.91           H  
ATOM    780  HE2 TYR A 198      -9.685   4.587  -1.543  1.00  1.39           H  
ATOM    781  HH  TYR A 198     -11.504   6.371  -1.453  1.00  2.84           H  
ATOM    782  N   ARG A 199      -3.240   7.455   0.829  1.00  0.34           N  
ATOM    783  CA  ARG A 199      -2.315   7.957   1.814  1.00  0.45           C  
ATOM    784  C   ARG A 199      -3.024   8.980   2.684  1.00  0.51           C  
ATOM    785  O   ARG A 199      -3.588   9.938   2.163  1.00  0.60           O  
ATOM    786  CB  ARG A 199      -1.125   8.611   1.139  1.00  0.58           C  
ATOM    787  CG  ARG A 199      -0.290   7.623   0.376  1.00  0.81           C  
ATOM    788  CD  ARG A 199       0.896   8.291  -0.297  1.00  0.80           C  
ATOM    789  NE  ARG A 199       1.834   8.843   0.673  1.00  1.01           N  
ATOM    790  CZ  ARG A 199       3.111   9.113   0.419  1.00  1.23           C  
ATOM    791  NH1 ARG A 199       3.629   8.880  -0.786  1.00  1.49           N  
ATOM    792  NH2 ARG A 199       3.868   9.634   1.374  1.00  1.57           N  
ATOM    793  H   ARG A 199      -3.720   8.097   0.279  1.00  0.41           H  
ATOM    794  HA  ARG A 199      -1.980   7.127   2.405  1.00  0.51           H  
ATOM    795  HB2 ARG A 199      -1.478   9.366   0.452  1.00  1.11           H  
ATOM    796  HB3 ARG A 199      -0.504   9.076   1.890  1.00  1.19           H  
ATOM    797  HG2 ARG A 199       0.053   6.882   1.062  1.00  1.40           H  
ATOM    798  HG3 ARG A 199      -0.900   7.148  -0.371  1.00  1.34           H  
ATOM    799  HD2 ARG A 199       1.399   7.561  -0.909  1.00  0.88           H  
ATOM    800  HD3 ARG A 199       0.530   9.091  -0.926  1.00  0.92           H  
ATOM    801  HE  ARG A 199       1.486   9.034   1.574  1.00  1.30           H  
ATOM    802 HH11 ARG A 199       3.056   8.504  -1.520  1.00  1.49           H  
ATOM    803 HH12 ARG A 199       4.598   9.078  -0.967  1.00  1.88           H  
ATOM    804 HH21 ARG A 199       3.476   9.826   2.280  1.00  1.74           H  
ATOM    805 HH22 ARG A 199       4.840   9.843   1.196  1.00  1.82           H  
ATOM    806  N   ILE A 200      -3.035   8.790   3.992  1.00  0.61           N  
ATOM    807  CA  ILE A 200      -3.648   9.785   4.851  1.00  0.66           C  
ATOM    808  C   ILE A 200      -2.686  10.915   5.103  1.00  0.75           C  
ATOM    809  O   ILE A 200      -1.627  10.746   5.704  1.00  0.88           O  
ATOM    810  CB  ILE A 200      -4.147   9.229   6.192  1.00  0.81           C  
ATOM    811  CG1 ILE A 200      -5.243   8.211   5.948  1.00  0.82           C  
ATOM    812  CG2 ILE A 200      -4.674  10.357   7.070  1.00  0.88           C  
ATOM    813  CD1 ILE A 200      -6.567   8.801   5.510  1.00  0.80           C  
ATOM    814  H   ILE A 200      -2.620   7.991   4.380  1.00  0.70           H  
ATOM    815  HA  ILE A 200      -4.502  10.183   4.319  1.00  0.60           H  
ATOM    816  HB  ILE A 200      -3.321   8.755   6.701  1.00  0.89           H  
ATOM    817 HG12 ILE A 200      -4.916   7.546   5.170  1.00  0.77           H  
ATOM    818 HG13 ILE A 200      -5.412   7.661   6.855  1.00  0.95           H  
ATOM    819 HG21 ILE A 200      -5.494  10.849   6.557  1.00  0.82           H  
ATOM    820 HG22 ILE A 200      -3.884  11.069   7.257  1.00  0.92           H  
ATOM    821 HG23 ILE A 200      -5.025   9.952   8.008  1.00  1.01           H  
ATOM    822 HD11 ILE A 200      -6.465   9.256   4.533  1.00  0.70           H  
ATOM    823 HD12 ILE A 200      -6.878   9.550   6.223  1.00  0.85           H  
ATOM    824 HD13 ILE A 200      -7.309   8.019   5.466  1.00  0.90           H  
ATOM    825  N   GLN A 201      -3.074  12.063   4.624  1.00  0.75           N  
ATOM    826  CA  GLN A 201      -2.293  13.261   4.787  1.00  0.91           C  
ATOM    827  C   GLN A 201      -2.859  14.058   5.949  1.00  0.98           C  
ATOM    828  O   GLN A 201      -3.346  13.459   6.901  1.00  0.99           O  
ATOM    829  CB  GLN A 201      -2.289  14.065   3.503  1.00  0.98           C  
ATOM    830  CG  GLN A 201      -0.929  14.656   3.209  1.00  1.22           C  
ATOM    831  CD  GLN A 201       0.208  13.686   3.486  1.00  1.76           C  
ATOM    832  OE1 GLN A 201       0.590  12.893   2.627  1.00  2.41           O  
ATOM    833  NE2 GLN A 201       0.770  13.757   4.680  1.00  2.39           N  
ATOM    834  H   GLN A 201      -3.945  12.104   4.170  1.00  0.68           H  
ATOM    835  HA  GLN A 201      -1.277  12.978   5.012  1.00  1.02           H  
ATOM    836  HB2 GLN A 201      -2.574  13.423   2.682  1.00  1.00           H  
ATOM    837  HB3 GLN A 201      -3.002  14.872   3.590  1.00  1.04           H  
ATOM    838  HG2 GLN A 201      -0.895  14.925   2.177  1.00  1.62           H  
ATOM    839  HG3 GLN A 201      -0.790  15.536   3.818  1.00  1.53           H  
ATOM    840 HE21 GLN A 201       0.429  14.425   5.314  1.00  2.63           H  
ATOM    841 HE22 GLN A 201       1.506  13.140   4.886  1.00  2.98           H  
ATOM    842  N   ASP A 202      -2.809  15.382   5.859  1.00  1.08           N  
ATOM    843  CA  ASP A 202      -3.289  16.276   6.922  1.00  1.18           C  
ATOM    844  C   ASP A 202      -4.739  15.987   7.318  1.00  1.09           C  
ATOM    845  O   ASP A 202      -5.659  16.680   6.882  1.00  1.07           O  
ATOM    846  CB  ASP A 202      -3.199  17.713   6.437  1.00  1.30           C  
ATOM    847  CG  ASP A 202      -3.516  18.721   7.524  1.00  1.45           C  
ATOM    848  OD1 ASP A 202      -2.774  18.774   8.527  1.00  1.84           O  
ATOM    849  OD2 ASP A 202      -4.501  19.476   7.374  1.00  1.91           O  
ATOM    850  H   ASP A 202      -2.432  15.783   5.048  1.00  1.12           H  
ATOM    851  HA  ASP A 202      -2.653  16.154   7.784  1.00  1.30           H  
ATOM    852  HB2 ASP A 202      -2.205  17.904   6.064  1.00  1.40           H  
ATOM    853  HB3 ASP A 202      -3.915  17.835   5.636  1.00  1.24           H  
ATOM    854  N   GLY A 203      -4.936  14.956   8.125  1.00  1.11           N  
ATOM    855  CA  GLY A 203      -6.265  14.572   8.549  1.00  1.12           C  
ATOM    856  C   GLY A 203      -7.160  14.196   7.385  1.00  0.99           C  
ATOM    857  O   GLY A 203      -8.377  14.085   7.544  1.00  1.07           O  
ATOM    858  H   GLY A 203      -4.162  14.431   8.423  1.00  1.16           H  
ATOM    859  HA2 GLY A 203      -6.187  13.727   9.214  1.00  1.20           H  
ATOM    860  HA3 GLY A 203      -6.712  15.397   9.081  1.00  1.20           H  
ATOM    861  N   GLU A 204      -6.573  14.001   6.210  1.00  0.86           N  
ATOM    862  CA  GLU A 204      -7.360  13.760   5.017  1.00  0.79           C  
ATOM    863  C   GLU A 204      -6.821  12.576   4.239  1.00  0.68           C  
ATOM    864  O   GLU A 204      -5.809  11.989   4.599  1.00  0.67           O  
ATOM    865  CB  GLU A 204      -7.355  15.005   4.141  1.00  0.83           C  
ATOM    866  CG  GLU A 204      -6.014  15.269   3.491  1.00  0.82           C  
ATOM    867  CD  GLU A 204      -6.021  16.490   2.599  1.00  0.98           C  
ATOM    868  OE1 GLU A 204      -5.552  17.559   3.040  1.00  1.54           O  
ATOM    869  OE2 GLU A 204      -6.485  16.383   1.443  1.00  1.51           O  
ATOM    870  H   GLU A 204      -5.590  14.035   6.142  1.00  0.85           H  
ATOM    871  HA  GLU A 204      -8.368  13.545   5.323  1.00  0.89           H  
ATOM    872  HB2 GLU A 204      -8.100  14.897   3.367  1.00  0.87           H  
ATOM    873  HB3 GLU A 204      -7.602  15.853   4.757  1.00  0.90           H  
ATOM    874  HG2 GLU A 204      -5.285  15.408   4.266  1.00  0.85           H  
ATOM    875  HG3 GLU A 204      -5.743  14.407   2.902  1.00  0.75           H  
ATOM    876  N   LYS A 205      -7.498  12.250   3.158  1.00  0.69           N  
ATOM    877  CA  LYS A 205      -7.168  11.080   2.370  1.00  0.62           C  
ATOM    878  C   LYS A 205      -6.693  11.473   0.979  1.00  0.61           C  
ATOM    879  O   LYS A 205      -7.276  12.341   0.334  1.00  0.71           O  
ATOM    880  CB  LYS A 205      -8.391  10.179   2.251  1.00  0.73           C  
ATOM    881  CG  LYS A 205      -9.026   9.855   3.585  1.00  0.90           C  
ATOM    882  CD  LYS A 205     -10.331   9.104   3.425  1.00  1.16           C  
ATOM    883  CE  LYS A 205     -10.177   7.855   2.571  1.00  1.29           C  
ATOM    884  NZ  LYS A 205     -11.426   7.047   2.549  1.00  1.69           N  
ATOM    885  H   LYS A 205      -8.243  12.818   2.881  1.00  0.79           H  
ATOM    886  HA  LYS A 205      -6.380  10.545   2.882  1.00  0.57           H  
ATOM    887  HB2 LYS A 205      -9.121  10.667   1.631  1.00  0.86           H  
ATOM    888  HB3 LYS A 205      -8.104   9.250   1.789  1.00  0.66           H  
ATOM    889  HG2 LYS A 205      -8.344   9.249   4.151  1.00  0.89           H  
ATOM    890  HG3 LYS A 205      -9.208  10.775   4.116  1.00  0.94           H  
ATOM    891  HD2 LYS A 205     -10.673   8.811   4.400  1.00  1.29           H  
ATOM    892  HD3 LYS A 205     -11.058   9.758   2.966  1.00  1.26           H  
ATOM    893  HE2 LYS A 205      -9.938   8.154   1.562  1.00  1.23           H  
ATOM    894  HE3 LYS A 205      -9.372   7.255   2.968  1.00  1.28           H  
ATOM    895  HZ1 LYS A 205     -11.304   6.211   1.944  1.00  2.04           H  
ATOM    896  HZ2 LYS A 205     -12.214   7.614   2.172  1.00  2.05           H  
ATOM    897  HZ3 LYS A 205     -11.670   6.733   3.509  1.00  2.01           H  
ATOM    898  N   LYS A 206      -5.635  10.827   0.538  1.00  0.57           N  
ATOM    899  CA  LYS A 206      -5.100  11.025  -0.804  1.00  0.61           C  
ATOM    900  C   LYS A 206      -5.151   9.702  -1.558  1.00  0.57           C  
ATOM    901  O   LYS A 206      -4.404   8.786  -1.235  1.00  0.60           O  
ATOM    902  CB  LYS A 206      -3.644  11.502  -0.742  1.00  0.65           C  
ATOM    903  CG  LYS A 206      -3.412  12.734   0.116  1.00  0.84           C  
ATOM    904  CD  LYS A 206      -4.097  13.963  -0.456  1.00  1.09           C  
ATOM    905  CE  LYS A 206      -3.648  15.223   0.266  1.00  1.23           C  
ATOM    906  NZ  LYS A 206      -4.371  16.425  -0.214  1.00  1.66           N  
ATOM    907  H   LYS A 206      -5.188  10.193   1.136  1.00  0.55           H  
ATOM    908  HA  LYS A 206      -5.704  11.760  -1.314  1.00  0.70           H  
ATOM    909  HB2 LYS A 206      -3.037  10.702  -0.347  1.00  0.69           H  
ATOM    910  HB3 LYS A 206      -3.313  11.724  -1.745  1.00  0.79           H  
ATOM    911  HG2 LYS A 206      -3.803  12.548   1.105  1.00  1.34           H  
ATOM    912  HG3 LYS A 206      -2.350  12.922   0.178  1.00  1.45           H  
ATOM    913  HD2 LYS A 206      -3.848  14.050  -1.504  1.00  1.61           H  
ATOM    914  HD3 LYS A 206      -5.166  13.855  -0.345  1.00  1.51           H  
ATOM    915  HE2 LYS A 206      -3.834  15.101   1.323  1.00  1.48           H  
ATOM    916  HE3 LYS A 206      -2.589  15.358   0.101  1.00  1.49           H  
ATOM    917  HZ1 LYS A 206      -3.942  17.285   0.183  1.00  2.06           H  
ATOM    918  HZ2 LYS A 206      -5.370  16.385   0.084  1.00  2.07           H  
ATOM    919  HZ3 LYS A 206      -4.332  16.479  -1.252  1.00  2.08           H  
ATOM    920  N   PRO A 207      -6.041   9.554  -2.543  1.00  0.52           N  
ATOM    921  CA  PRO A 207      -6.128   8.322  -3.320  1.00  0.47           C  
ATOM    922  C   PRO A 207      -4.971   8.183  -4.300  1.00  0.44           C  
ATOM    923  O   PRO A 207      -4.788   9.022  -5.187  1.00  0.53           O  
ATOM    924  CB  PRO A 207      -7.460   8.439  -4.068  1.00  0.54           C  
ATOM    925  CG  PRO A 207      -8.117   9.686  -3.562  1.00  0.58           C  
ATOM    926  CD  PRO A 207      -7.029  10.542  -2.976  1.00  0.56           C  
ATOM    927  HA  PRO A 207      -6.153   7.454  -2.674  1.00  0.45           H  
ATOM    928  HB2 PRO A 207      -7.271   8.499  -5.130  1.00  0.62           H  
ATOM    929  HB3 PRO A 207      -8.060   7.566  -3.855  1.00  0.55           H  
ATOM    930  HG2 PRO A 207      -8.597  10.202  -4.378  1.00  0.67           H  
ATOM    931  HG3 PRO A 207      -8.842   9.433  -2.803  1.00  0.68           H  
ATOM    932  HD2 PRO A 207      -6.617  11.199  -3.728  1.00  0.57           H  
ATOM    933  HD3 PRO A 207      -7.405  11.109  -2.138  1.00  0.63           H  
ATOM    934  N   ILE A 208      -4.188   7.128  -4.126  1.00  0.36           N  
ATOM    935  CA  ILE A 208      -3.024   6.883  -4.966  1.00  0.36           C  
ATOM    936  C   ILE A 208      -3.426   6.105  -6.207  1.00  0.32           C  
ATOM    937  O   ILE A 208      -4.502   5.500  -6.260  1.00  0.44           O  
ATOM    938  CB  ILE A 208      -1.941   6.072  -4.215  1.00  0.42           C  
ATOM    939  CG1 ILE A 208      -1.877   6.492  -2.748  1.00  0.56           C  
ATOM    940  CG2 ILE A 208      -0.575   6.244  -4.876  1.00  0.52           C  
ATOM    941  CD1 ILE A 208      -1.659   7.975  -2.533  1.00  0.90           C  
ATOM    942  H   ILE A 208      -4.397   6.492  -3.407  1.00  0.34           H  
ATOM    943  HA  ILE A 208      -2.605   7.834  -5.257  1.00  0.44           H  
ATOM    944  HB  ILE A 208      -2.207   5.027  -4.269  1.00  0.43           H  
ATOM    945 HG12 ILE A 208      -2.804   6.224  -2.267  1.00  1.34           H  
ATOM    946 HG13 ILE A 208      -1.065   5.965  -2.271  1.00  1.26           H  
ATOM    947 HG21 ILE A 208       0.123   5.537  -4.454  1.00  0.99           H  
ATOM    948 HG22 ILE A 208      -0.218   7.248  -4.705  1.00  1.11           H  
ATOM    949 HG23 ILE A 208      -0.666   6.070  -5.938  1.00  1.05           H  
ATOM    950 HD11 ILE A 208      -1.728   8.194  -1.472  1.00  0.80           H  
ATOM    951 HD12 ILE A 208      -2.413   8.532  -3.069  1.00  1.61           H  
ATOM    952 HD13 ILE A 208      -0.680   8.251  -2.894  1.00  1.53           H  
ATOM    953  N   GLY A 209      -2.559   6.131  -7.199  1.00  0.34           N  
ATOM    954  CA  GLY A 209      -2.766   5.350  -8.391  1.00  0.37           C  
ATOM    955  C   GLY A 209      -2.132   3.984  -8.272  1.00  0.31           C  
ATOM    956  O   GLY A 209      -0.974   3.861  -7.876  1.00  0.33           O  
ATOM    957  H   GLY A 209      -1.756   6.686  -7.115  1.00  0.46           H  
ATOM    958  HA2 GLY A 209      -3.826   5.235  -8.559  1.00  0.44           H  
ATOM    959  HA3 GLY A 209      -2.329   5.869  -9.231  1.00  0.44           H  
ATOM    960  N   TRP A 210      -2.888   2.956  -8.615  1.00  0.29           N  
ATOM    961  CA  TRP A 210      -2.407   1.582  -8.536  1.00  0.27           C  
ATOM    962  C   TRP A 210      -1.300   1.324  -9.555  1.00  0.27           C  
ATOM    963  O   TRP A 210      -0.532   0.368  -9.428  1.00  0.30           O  
ATOM    964  CB  TRP A 210      -3.569   0.617  -8.767  1.00  0.31           C  
ATOM    965  CG  TRP A 210      -4.517   0.527  -7.608  1.00  0.28           C  
ATOM    966  CD1 TRP A 210      -5.459   1.440  -7.227  1.00  0.31           C  
ATOM    967  CD2 TRP A 210      -4.613  -0.553  -6.682  1.00  0.26           C  
ATOM    968  NE1 TRP A 210      -6.131   0.989  -6.114  1.00  0.30           N  
ATOM    969  CE2 TRP A 210      -5.626  -0.237  -5.762  1.00  0.26           C  
ATOM    970  CE3 TRP A 210      -3.933  -1.759  -6.546  1.00  0.29           C  
ATOM    971  CZ2 TRP A 210      -5.971  -1.093  -4.719  1.00  0.26           C  
ATOM    972  CZ3 TRP A 210      -4.276  -2.607  -5.513  1.00  0.31           C  
ATOM    973  CH2 TRP A 210      -5.289  -2.270  -4.610  1.00  0.29           C  
ATOM    974  H   TRP A 210      -3.801   3.124  -8.940  1.00  0.33           H  
ATOM    975  HA  TRP A 210      -2.007   1.420  -7.543  1.00  0.27           H  
ATOM    976  HB2 TRP A 210      -4.130   0.943  -9.628  1.00  0.36           H  
ATOM    977  HB3 TRP A 210      -3.175  -0.370  -8.953  1.00  0.34           H  
ATOM    978  HD1 TRP A 210      -5.635   2.376  -7.734  1.00  0.36           H  
ATOM    979  HE1 TRP A 210      -6.856   1.468  -5.652  1.00  0.34           H  
ATOM    980  HE3 TRP A 210      -3.150  -2.029  -7.235  1.00  0.33           H  
ATOM    981  HZ2 TRP A 210      -6.749  -0.851  -4.012  1.00  0.29           H  
ATOM    982  HZ3 TRP A 210      -3.759  -3.547  -5.394  1.00  0.37           H  
ATOM    983  HH2 TRP A 210      -5.525  -2.961  -3.813  1.00  0.32           H  
ATOM    984  N   ASP A 211      -1.210   2.194 -10.551  1.00  0.27           N  
ATOM    985  CA  ASP A 211      -0.235   2.035 -11.624  1.00  0.29           C  
ATOM    986  C   ASP A 211       0.977   2.929 -11.367  1.00  0.25           C  
ATOM    987  O   ASP A 211       1.879   3.049 -12.198  1.00  0.32           O  
ATOM    988  CB  ASP A 211      -0.884   2.366 -12.970  1.00  0.39           C  
ATOM    989  CG  ASP A 211      -0.128   1.785 -14.144  1.00  1.49           C  
ATOM    990  OD1 ASP A 211      -0.219   0.560 -14.364  1.00  2.30           O  
ATOM    991  OD2 ASP A 211       0.538   2.553 -14.872  1.00  2.30           O  
ATOM    992  H   ASP A 211      -1.808   2.972 -10.561  1.00  0.29           H  
ATOM    993  HA  ASP A 211       0.089   1.005 -11.630  1.00  0.32           H  
ATOM    994  HB2 ASP A 211      -1.888   1.971 -12.983  1.00  1.04           H  
ATOM    995  HB3 ASP A 211      -0.923   3.438 -13.085  1.00  1.12           H  
ATOM    996  N   THR A 212       0.986   3.556 -10.200  1.00  0.23           N  
ATOM    997  CA  THR A 212       2.116   4.347  -9.757  1.00  0.23           C  
ATOM    998  C   THR A 212       3.260   3.425  -9.329  1.00  0.21           C  
ATOM    999  O   THR A 212       3.023   2.341  -8.801  1.00  0.26           O  
ATOM   1000  CB  THR A 212       1.692   5.271  -8.588  1.00  0.25           C  
ATOM   1001  OG1 THR A 212       0.686   6.185  -9.044  1.00  0.30           O  
ATOM   1002  CG2 THR A 212       2.872   6.051  -8.024  1.00  0.31           C  
ATOM   1003  H   THR A 212       0.205   3.482  -9.612  1.00  0.26           H  
ATOM   1004  HA  THR A 212       2.444   4.963 -10.582  1.00  0.26           H  
ATOM   1005  HB  THR A 212       1.272   4.658  -7.799  1.00  0.25           H  
ATOM   1006  HG1 THR A 212       0.644   6.158 -10.008  1.00  0.69           H  
ATOM   1007 HG21 THR A 212       3.569   5.367  -7.562  1.00  0.42           H  
ATOM   1008 HG22 THR A 212       2.518   6.755  -7.286  1.00  0.33           H  
ATOM   1009 HG23 THR A 212       3.367   6.585  -8.823  1.00  0.44           H  
ATOM   1010  N   ASP A 213       4.491   3.831  -9.603  1.00  0.23           N  
ATOM   1011  CA  ASP A 213       5.660   3.056  -9.193  1.00  0.25           C  
ATOM   1012  C   ASP A 213       5.835   3.122  -7.682  1.00  0.23           C  
ATOM   1013  O   ASP A 213       6.104   4.186  -7.122  1.00  0.29           O  
ATOM   1014  CB  ASP A 213       6.929   3.565  -9.882  1.00  0.32           C  
ATOM   1015  CG  ASP A 213       7.045   3.125 -11.327  1.00  0.93           C  
ATOM   1016  OD1 ASP A 213       6.201   3.531 -12.156  1.00  1.73           O  
ATOM   1017  OD2 ASP A 213       7.998   2.385 -11.650  1.00  1.66           O  
ATOM   1018  H   ASP A 213       4.617   4.669 -10.095  1.00  0.28           H  
ATOM   1019  HA  ASP A 213       5.492   2.029  -9.480  1.00  0.26           H  
ATOM   1020  HB2 ASP A 213       6.932   4.645  -9.858  1.00  0.87           H  
ATOM   1021  HB3 ASP A 213       7.791   3.199  -9.343  1.00  0.80           H  
ATOM   1022  N   ILE A 214       5.691   1.974  -7.034  1.00  0.23           N  
ATOM   1023  CA  ILE A 214       5.767   1.886  -5.576  1.00  0.21           C  
ATOM   1024  C   ILE A 214       7.157   2.249  -5.057  1.00  0.19           C  
ATOM   1025  O   ILE A 214       7.303   2.784  -3.961  1.00  0.21           O  
ATOM   1026  CB  ILE A 214       5.403   0.471  -5.075  1.00  0.22           C  
ATOM   1027  CG1 ILE A 214       5.701   0.356  -3.583  1.00  0.24           C  
ATOM   1028  CG2 ILE A 214       6.135  -0.606  -5.872  1.00  0.26           C  
ATOM   1029  CD1 ILE A 214       5.521  -1.028  -3.037  1.00  0.29           C  
ATOM   1030  H   ILE A 214       5.525   1.157  -7.552  1.00  0.28           H  
ATOM   1031  HA  ILE A 214       5.050   2.581  -5.165  1.00  0.24           H  
ATOM   1032  HB  ILE A 214       4.347   0.321  -5.224  1.00  0.29           H  
ATOM   1033 HG12 ILE A 214       6.724   0.652  -3.402  1.00  0.24           H  
ATOM   1034 HG13 ILE A 214       5.039   1.016  -3.041  1.00  0.30           H  
ATOM   1035 HG21 ILE A 214       7.200  -0.534  -5.704  1.00  0.32           H  
ATOM   1036 HG22 ILE A 214       5.929  -0.475  -6.923  1.00  0.51           H  
ATOM   1037 HG23 ILE A 214       5.789  -1.580  -5.559  1.00  0.41           H  
ATOM   1038 HD11 ILE A 214       6.150  -1.714  -3.587  1.00  0.25           H  
ATOM   1039 HD12 ILE A 214       4.488  -1.322  -3.138  1.00  0.34           H  
ATOM   1040 HD13 ILE A 214       5.800  -1.039  -1.995  1.00  0.39           H  
ATOM   1041  N   SER A 215       8.166   1.975  -5.859  1.00  0.21           N  
ATOM   1042  CA  SER A 215       9.552   2.205  -5.477  1.00  0.23           C  
ATOM   1043  C   SER A 215       9.855   3.706  -5.309  1.00  0.25           C  
ATOM   1044  O   SER A 215      10.952   4.082  -4.896  1.00  0.31           O  
ATOM   1045  CB  SER A 215      10.463   1.548  -6.519  1.00  0.31           C  
ATOM   1046  OG  SER A 215      11.829   1.861  -6.307  1.00  1.07           O  
ATOM   1047  H   SER A 215       7.978   1.601  -6.744  1.00  0.25           H  
ATOM   1048  HA  SER A 215       9.714   1.718  -4.518  1.00  0.25           H  
ATOM   1049  HB2 SER A 215      10.348   0.474  -6.459  1.00  0.75           H  
ATOM   1050  HB3 SER A 215      10.173   1.876  -7.502  1.00  0.84           H  
ATOM   1051  HG  SER A 215      11.946   2.189  -5.405  1.00  1.58           H  
ATOM   1052  N   TRP A 216       8.898   4.565  -5.652  1.00  0.25           N  
ATOM   1053  CA  TRP A 216       9.036   5.996  -5.390  1.00  0.33           C  
ATOM   1054  C   TRP A 216       8.451   6.354  -4.025  1.00  0.33           C  
ATOM   1055  O   TRP A 216       8.674   7.448  -3.509  1.00  0.45           O  
ATOM   1056  CB  TRP A 216       8.344   6.821  -6.476  1.00  0.40           C  
ATOM   1057  CG  TRP A 216       8.970   6.685  -7.827  1.00  1.13           C  
ATOM   1058  CD1 TRP A 216      10.288   6.476  -8.102  1.00  1.75           C  
ATOM   1059  CD2 TRP A 216       8.304   6.774  -9.091  1.00  1.92           C  
ATOM   1060  NE1 TRP A 216      10.482   6.418  -9.460  1.00  2.60           N  
ATOM   1061  CE2 TRP A 216       9.280   6.598 -10.089  1.00  2.73           C  
ATOM   1062  CE3 TRP A 216       6.976   6.980  -9.476  1.00  2.29           C  
ATOM   1063  CZ2 TRP A 216       8.970   6.624 -11.445  1.00  3.66           C  
ATOM   1064  CZ3 TRP A 216       6.670   7.004 -10.822  1.00  3.27           C  
ATOM   1065  CH2 TRP A 216       7.663   6.826 -11.793  1.00  3.87           C  
ATOM   1066  H   TRP A 216       8.080   4.233  -6.083  1.00  0.25           H  
ATOM   1067  HA  TRP A 216      10.090   6.230  -5.390  1.00  0.37           H  
ATOM   1068  HB2 TRP A 216       7.314   6.508  -6.553  1.00  0.84           H  
ATOM   1069  HB3 TRP A 216       8.376   7.864  -6.197  1.00  1.00           H  
ATOM   1070  HD1 TRP A 216      11.057   6.368  -7.352  1.00  1.84           H  
ATOM   1071  HE1 TRP A 216      11.347   6.270  -9.906  1.00  3.17           H  
ATOM   1072  HE3 TRP A 216       6.196   7.118  -8.741  1.00  2.03           H  
ATOM   1073  HZ2 TRP A 216       9.724   6.488 -12.205  1.00  4.30           H  
ATOM   1074  HZ3 TRP A 216       5.650   7.162 -11.137  1.00  3.67           H  
ATOM   1075  HH2 TRP A 216       7.378   6.854 -12.834  1.00  4.63           H  
ATOM   1076  N   LEU A 217       7.717   5.412  -3.444  1.00  0.25           N  
ATOM   1077  CA  LEU A 217       7.006   5.630  -2.186  1.00  0.26           C  
ATOM   1078  C   LEU A 217       7.767   4.994  -1.029  1.00  0.24           C  
ATOM   1079  O   LEU A 217       7.258   4.884   0.084  1.00  0.25           O  
ATOM   1080  CB  LEU A 217       5.599   5.031  -2.287  1.00  0.26           C  
ATOM   1081  CG  LEU A 217       4.841   5.378  -3.576  1.00  0.47           C  
ATOM   1082  CD1 LEU A 217       3.502   4.663  -3.630  1.00  1.21           C  
ATOM   1083  CD2 LEU A 217       4.647   6.880  -3.696  1.00  0.92           C  
ATOM   1084  H   LEU A 217       7.649   4.530  -3.875  1.00  0.25           H  
ATOM   1085  HA  LEU A 217       6.929   6.694  -2.012  1.00  0.31           H  
ATOM   1086  HB2 LEU A 217       5.683   3.956  -2.220  1.00  0.34           H  
ATOM   1087  HB3 LEU A 217       5.018   5.384  -1.449  1.00  0.30           H  
ATOM   1088  HG  LEU A 217       5.426   5.051  -4.423  1.00  1.29           H  
ATOM   1089 HD11 LEU A 217       3.013   4.885  -4.569  1.00  1.49           H  
ATOM   1090 HD12 LEU A 217       2.879   4.999  -2.813  1.00  1.58           H  
ATOM   1091 HD13 LEU A 217       3.658   3.598  -3.550  1.00  1.75           H  
ATOM   1092 HD21 LEU A 217       5.609   7.356  -3.813  1.00  1.72           H  
ATOM   1093 HD22 LEU A 217       4.166   7.254  -2.804  1.00  0.95           H  
ATOM   1094 HD23 LEU A 217       4.031   7.095  -4.556  1.00  1.51           H  
ATOM   1095  N   THR A 218       8.982   4.558  -1.326  1.00  0.25           N  
ATOM   1096  CA  THR A 218       9.875   3.951  -0.352  1.00  0.26           C  
ATOM   1097  C   THR A 218       9.961   4.725   0.961  1.00  0.28           C  
ATOM   1098  O   THR A 218      10.026   5.955   0.967  1.00  0.32           O  
ATOM   1099  CB  THR A 218      11.288   3.866  -0.916  1.00  0.31           C  
ATOM   1100  OG1 THR A 218      11.239   3.454  -2.285  1.00  0.32           O  
ATOM   1101  CG2 THR A 218      12.090   2.881  -0.106  1.00  0.39           C  
ATOM   1102  H   THR A 218       9.285   4.615  -2.251  1.00  0.27           H  
ATOM   1103  HA  THR A 218       9.531   2.949  -0.154  1.00  0.27           H  
ATOM   1104  HB  THR A 218      11.753   4.836  -0.846  1.00  0.34           H  
ATOM   1105  HG1 THR A 218      12.108   3.565  -2.685  1.00  0.41           H  
ATOM   1106 HG21 THR A 218      11.596   2.730   0.843  1.00  0.31           H  
ATOM   1107 HG22 THR A 218      13.086   3.268   0.057  1.00  0.51           H  
ATOM   1108 HG23 THR A 218      12.146   1.947  -0.634  1.00  0.55           H  
ATOM   1109  N   GLY A 219       9.979   3.987   2.067  1.00  0.30           N  
ATOM   1110  CA  GLY A 219      10.167   4.589   3.370  1.00  0.37           C  
ATOM   1111  C   GLY A 219       8.906   5.237   3.891  1.00  0.38           C  
ATOM   1112  O   GLY A 219       8.784   5.516   5.086  1.00  0.53           O  
ATOM   1113  H   GLY A 219       9.862   3.014   1.997  1.00  0.30           H  
ATOM   1114  HA2 GLY A 219      10.483   3.825   4.064  1.00  0.41           H  
ATOM   1115  HA3 GLY A 219      10.940   5.337   3.299  1.00  0.41           H  
ATOM   1116  N   GLU A 220       7.967   5.457   2.992  1.00  0.29           N  
ATOM   1117  CA  GLU A 220       6.718   6.115   3.326  1.00  0.29           C  
ATOM   1118  C   GLU A 220       5.665   5.070   3.665  1.00  0.28           C  
ATOM   1119  O   GLU A 220       5.880   3.874   3.454  1.00  0.40           O  
ATOM   1120  CB  GLU A 220       6.270   7.000   2.158  1.00  0.36           C  
ATOM   1121  CG  GLU A 220       7.275   8.091   1.825  1.00  1.26           C  
ATOM   1122  CD  GLU A 220       6.880   8.915   0.619  1.00  1.53           C  
ATOM   1123  OE1 GLU A 220       7.047   8.435  -0.517  1.00  2.02           O  
ATOM   1124  OE2 GLU A 220       6.414  10.062   0.802  1.00  2.16           O  
ATOM   1125  H   GLU A 220       8.116   5.150   2.066  1.00  0.27           H  
ATOM   1126  HA  GLU A 220       6.890   6.733   4.195  1.00  0.33           H  
ATOM   1127  HB2 GLU A 220       6.136   6.382   1.277  1.00  0.84           H  
ATOM   1128  HB3 GLU A 220       5.331   7.467   2.409  1.00  0.95           H  
ATOM   1129  HG2 GLU A 220       7.363   8.749   2.676  1.00  1.89           H  
ATOM   1130  HG3 GLU A 220       8.232   7.631   1.630  1.00  2.01           H  
ATOM   1131  N   GLU A 221       4.543   5.505   4.211  1.00  0.30           N  
ATOM   1132  CA  GLU A 221       3.500   4.572   4.594  1.00  0.30           C  
ATOM   1133  C   GLU A 221       2.223   4.816   3.820  1.00  0.31           C  
ATOM   1134  O   GLU A 221       1.657   5.913   3.818  1.00  0.38           O  
ATOM   1135  CB  GLU A 221       3.222   4.622   6.094  1.00  0.38           C  
ATOM   1136  CG  GLU A 221       4.415   4.225   6.948  1.00  0.46           C  
ATOM   1137  CD  GLU A 221       4.023   3.842   8.358  1.00  1.26           C  
ATOM   1138  OE1 GLU A 221       4.040   2.636   8.664  1.00  2.01           O  
ATOM   1139  OE2 GLU A 221       3.723   4.741   9.169  1.00  2.03           O  
ATOM   1140  H   GLU A 221       4.409   6.466   4.349  1.00  0.40           H  
ATOM   1141  HA  GLU A 221       3.850   3.581   4.345  1.00  0.30           H  
ATOM   1142  HB2 GLU A 221       2.935   5.625   6.360  1.00  0.48           H  
ATOM   1143  HB3 GLU A 221       2.407   3.950   6.320  1.00  0.48           H  
ATOM   1144  HG2 GLU A 221       4.908   3.380   6.488  1.00  1.08           H  
ATOM   1145  HG3 GLU A 221       5.099   5.057   6.994  1.00  0.99           H  
ATOM   1146  N   LEU A 222       1.784   3.767   3.171  1.00  0.26           N  
ATOM   1147  CA  LEU A 222       0.562   3.765   2.414  1.00  0.27           C  
ATOM   1148  C   LEU A 222      -0.550   3.201   3.275  1.00  0.25           C  
ATOM   1149  O   LEU A 222      -0.286   2.537   4.270  1.00  0.32           O  
ATOM   1150  CB  LEU A 222       0.749   2.901   1.170  1.00  0.29           C  
ATOM   1151  CG  LEU A 222       1.830   3.375   0.201  1.00  0.54           C  
ATOM   1152  CD1 LEU A 222       1.880   2.482  -1.027  1.00  1.19           C  
ATOM   1153  CD2 LEU A 222       1.589   4.819  -0.193  1.00  1.19           C  
ATOM   1154  H   LEU A 222       2.310   2.936   3.217  1.00  0.25           H  
ATOM   1155  HA  LEU A 222       0.324   4.777   2.128  1.00  0.31           H  
ATOM   1156  HB2 LEU A 222       1.011   1.908   1.501  1.00  0.37           H  
ATOM   1157  HB3 LEU A 222      -0.186   2.851   0.642  1.00  0.38           H  
ATOM   1158  HG  LEU A 222       2.791   3.320   0.691  1.00  1.39           H  
ATOM   1159 HD11 LEU A 222       2.135   1.476  -0.730  1.00  1.97           H  
ATOM   1160 HD12 LEU A 222       2.625   2.854  -1.714  1.00  1.64           H  
ATOM   1161 HD13 LEU A 222       0.913   2.480  -1.511  1.00  1.57           H  
ATOM   1162 HD21 LEU A 222       1.490   5.421   0.700  1.00  1.90           H  
ATOM   1163 HD22 LEU A 222       0.684   4.888  -0.778  1.00  1.57           H  
ATOM   1164 HD23 LEU A 222       2.424   5.177  -0.777  1.00  1.30           H  
ATOM   1165  N   HIS A 223      -1.782   3.474   2.908  1.00  0.24           N  
ATOM   1166  CA  HIS A 223      -2.920   2.960   3.638  1.00  0.26           C  
ATOM   1167  C   HIS A 223      -4.092   2.806   2.681  1.00  0.28           C  
ATOM   1168  O   HIS A 223      -4.586   3.783   2.138  1.00  0.46           O  
ATOM   1169  CB  HIS A 223      -3.223   3.925   4.801  1.00  0.45           C  
ATOM   1170  CG  HIS A 223      -4.668   4.118   5.129  1.00  0.94           C  
ATOM   1171  ND1 HIS A 223      -5.331   3.408   6.100  1.00  1.30           N  
ATOM   1172  CD2 HIS A 223      -5.564   4.987   4.618  1.00  1.85           C  
ATOM   1173  CE1 HIS A 223      -6.576   3.830   6.174  1.00  2.26           C  
ATOM   1174  NE2 HIS A 223      -6.748   4.791   5.286  1.00  2.63           N  
ATOM   1175  H   HIS A 223      -1.940   4.057   2.128  1.00  0.28           H  
ATOM   1176  HA  HIS A 223      -2.657   1.991   4.035  1.00  0.28           H  
ATOM   1177  HB2 HIS A 223      -2.742   3.555   5.691  1.00  1.27           H  
ATOM   1178  HB3 HIS A 223      -2.810   4.896   4.560  1.00  1.15           H  
ATOM   1179  HD1 HIS A 223      -4.942   2.701   6.664  1.00  1.12           H  
ATOM   1180  HD2 HIS A 223      -5.372   5.700   3.822  1.00  2.01           H  
ATOM   1181  HE1 HIS A 223      -7.329   3.453   6.849  1.00  2.74           H  
ATOM   1182  HE2 HIS A 223      -7.635   5.122   4.987  1.00  3.36           H  
ATOM   1183  N   VAL A 224      -4.532   1.585   2.457  1.00  0.27           N  
ATOM   1184  CA  VAL A 224      -5.605   1.359   1.515  1.00  0.34           C  
ATOM   1185  C   VAL A 224      -6.933   1.124   2.215  1.00  0.38           C  
ATOM   1186  O   VAL A 224      -6.990   0.675   3.361  1.00  0.51           O  
ATOM   1187  CB  VAL A 224      -5.315   0.226   0.518  1.00  0.55           C  
ATOM   1188  CG1 VAL A 224      -3.867  -0.137   0.435  1.00  0.91           C  
ATOM   1189  CG2 VAL A 224      -6.128  -1.008   0.753  1.00  0.97           C  
ATOM   1190  H   VAL A 224      -4.126   0.824   2.921  1.00  0.33           H  
ATOM   1191  HA  VAL A 224      -5.702   2.263   0.929  1.00  0.41           H  
ATOM   1192  HB  VAL A 224      -5.591   0.596  -0.445  1.00  1.24           H  
ATOM   1193 HG11 VAL A 224      -3.778  -0.936  -0.282  1.00  0.95           H  
ATOM   1194 HG12 VAL A 224      -3.517  -0.467   1.403  1.00  1.15           H  
ATOM   1195 HG13 VAL A 224      -3.292   0.715   0.106  1.00  1.42           H  
ATOM   1196 HG21 VAL A 224      -6.294  -1.460  -0.201  1.00  0.86           H  
ATOM   1197 HG22 VAL A 224      -7.072  -0.748   1.211  1.00  1.55           H  
ATOM   1198 HG23 VAL A 224      -5.582  -1.688   1.386  1.00  1.34           H  
ATOM   1199  N   GLU A 225      -7.987   1.449   1.496  1.00  0.38           N  
ATOM   1200  CA  GLU A 225      -9.345   1.398   1.994  1.00  0.49           C  
ATOM   1201  C   GLU A 225     -10.097   0.315   1.243  1.00  0.39           C  
ATOM   1202  O   GLU A 225      -9.585  -0.250   0.279  1.00  0.46           O  
ATOM   1203  CB  GLU A 225     -10.034   2.746   1.770  1.00  0.68           C  
ATOM   1204  CG  GLU A 225      -9.320   3.921   2.417  1.00  0.93           C  
ATOM   1205  CD  GLU A 225      -9.440   3.947   3.928  1.00  1.32           C  
ATOM   1206  OE1 GLU A 225      -9.271   5.040   4.509  1.00  1.78           O  
ATOM   1207  OE2 GLU A 225      -9.691   2.889   4.544  1.00  1.94           O  
ATOM   1208  H   GLU A 225      -7.845   1.677   0.553  1.00  0.35           H  
ATOM   1209  HA  GLU A 225      -9.323   1.166   3.047  1.00  0.61           H  
ATOM   1210  HB2 GLU A 225     -10.091   2.932   0.708  1.00  0.70           H  
ATOM   1211  HB3 GLU A 225     -11.035   2.697   2.169  1.00  0.85           H  
ATOM   1212  HG2 GLU A 225      -8.274   3.872   2.161  1.00  1.00           H  
ATOM   1213  HG3 GLU A 225      -9.740   4.835   2.024  1.00  1.03           H  
ATOM   1214  N   VAL A 226     -11.307   0.034   1.672  1.00  0.50           N  
ATOM   1215  CA  VAL A 226     -12.114  -0.990   1.039  1.00  0.48           C  
ATOM   1216  C   VAL A 226     -13.097  -0.381   0.051  1.00  0.52           C  
ATOM   1217  O   VAL A 226     -13.903   0.481   0.409  1.00  0.69           O  
ATOM   1218  CB  VAL A 226     -12.888  -1.807   2.083  1.00  0.64           C  
ATOM   1219  CG1 VAL A 226     -13.573  -2.998   1.438  1.00  1.12           C  
ATOM   1220  CG2 VAL A 226     -11.948  -2.252   3.183  1.00  1.12           C  
ATOM   1221  H   VAL A 226     -11.665   0.521   2.438  1.00  0.69           H  
ATOM   1222  HA  VAL A 226     -11.451  -1.658   0.510  1.00  0.42           H  
ATOM   1223  HB  VAL A 226     -13.646  -1.175   2.518  1.00  1.31           H  
ATOM   1224 HG11 VAL A 226     -14.098  -2.673   0.552  1.00  1.86           H  
ATOM   1225 HG12 VAL A 226     -14.276  -3.431   2.134  1.00  1.43           H  
ATOM   1226 HG13 VAL A 226     -12.833  -3.736   1.167  1.00  1.57           H  
ATOM   1227 HG21 VAL A 226     -10.969  -2.423   2.757  1.00  1.56           H  
ATOM   1228 HG22 VAL A 226     -12.316  -3.167   3.624  1.00  1.46           H  
ATOM   1229 HG23 VAL A 226     -11.885  -1.484   3.938  1.00  1.58           H  
ATOM   1230  N   LEU A 227     -13.020  -0.834  -1.189  1.00  0.49           N  
ATOM   1231  CA  LEU A 227     -13.945  -0.416  -2.216  1.00  0.65           C  
ATOM   1232  C   LEU A 227     -15.229  -1.216  -2.100  1.00  0.83           C  
ATOM   1233  O   LEU A 227     -15.411  -2.232  -2.776  1.00  0.94           O  
ATOM   1234  CB  LEU A 227     -13.330  -0.607  -3.599  1.00  0.71           C  
ATOM   1235  CG  LEU A 227     -12.179   0.338  -3.940  1.00  0.58           C  
ATOM   1236  CD1 LEU A 227     -11.465  -0.110  -5.208  1.00  1.69           C  
ATOM   1237  CD2 LEU A 227     -12.700   1.755  -4.101  1.00  1.23           C  
ATOM   1238  H   LEU A 227     -12.330  -1.490  -1.415  1.00  0.47           H  
ATOM   1239  HA  LEU A 227     -14.167   0.630  -2.065  1.00  0.73           H  
ATOM   1240  HB2 LEU A 227     -12.972  -1.623  -3.676  1.00  0.82           H  
ATOM   1241  HB3 LEU A 227     -14.107  -0.462  -4.323  1.00  0.92           H  
ATOM   1242  HG  LEU A 227     -11.466   0.334  -3.130  1.00  1.05           H  
ATOM   1243 HD11 LEU A 227     -11.074  -1.106  -5.066  1.00  2.34           H  
ATOM   1244 HD12 LEU A 227     -10.648   0.568  -5.422  1.00  1.68           H  
ATOM   1245 HD13 LEU A 227     -12.160  -0.110  -6.034  1.00  2.29           H  
ATOM   1246 HD21 LEU A 227     -13.251   2.032  -3.218  1.00  1.71           H  
ATOM   1247 HD22 LEU A 227     -13.349   1.805  -4.963  1.00  1.89           H  
ATOM   1248 HD23 LEU A 227     -11.869   2.433  -4.235  1.00  1.47           H  
ATOM   1249  N   GLU A 228     -16.099  -0.767  -1.216  1.00  0.99           N  
ATOM   1250  CA  GLU A 228     -17.370  -1.426  -0.989  1.00  1.23           C  
ATOM   1251  C   GLU A 228     -18.309  -1.140  -2.145  1.00  1.51           C  
ATOM   1252  O   GLU A 228     -18.612   0.020  -2.434  1.00  1.69           O  
ATOM   1253  CB  GLU A 228     -17.987  -0.952   0.322  1.00  1.37           C  
ATOM   1254  CG  GLU A 228     -17.112  -1.230   1.530  1.00  1.33           C  
ATOM   1255  CD  GLU A 228     -17.701  -0.692   2.816  1.00  1.66           C  
ATOM   1256  OE1 GLU A 228     -17.466   0.494   3.130  1.00  2.12           O  
ATOM   1257  OE2 GLU A 228     -18.395  -1.453   3.522  1.00  2.12           O  
ATOM   1258  H   GLU A 228     -15.882   0.040  -0.707  1.00  1.01           H  
ATOM   1259  HA  GLU A 228     -17.191  -2.488  -0.932  1.00  1.28           H  
ATOM   1260  HB2 GLU A 228     -18.160   0.112   0.263  1.00  1.47           H  
ATOM   1261  HB3 GLU A 228     -18.932  -1.455   0.465  1.00  1.55           H  
ATOM   1262  HG2 GLU A 228     -16.989  -2.298   1.629  1.00  1.37           H  
ATOM   1263  HG3 GLU A 228     -16.148  -0.772   1.370  1.00  1.17           H  
ATOM   1264  N   ASN A 229     -18.757  -2.191  -2.812  1.00  1.75           N  
ATOM   1265  CA  ASN A 229     -19.636  -2.044  -3.965  1.00  2.12           C  
ATOM   1266  C   ASN A 229     -21.066  -1.790  -3.529  1.00  2.52           C  
ATOM   1267  O   ASN A 229     -21.992  -2.498  -3.917  1.00  3.17           O  
ATOM   1268  CB  ASN A 229     -19.556  -3.272  -4.877  1.00  2.91           C  
ATOM   1269  CG  ASN A 229     -18.217  -3.387  -5.588  1.00  3.55           C  
ATOM   1270  OD1 ASN A 229     -17.723  -4.488  -5.836  1.00  4.42           O  
ATOM   1271  ND2 ASN A 229     -17.629  -2.254  -5.941  1.00  3.65           N  
ATOM   1272  H   ASN A 229     -18.491  -3.091  -2.525  1.00  1.82           H  
ATOM   1273  HA  ASN A 229     -19.303  -1.177  -4.513  1.00  2.31           H  
ATOM   1274  HB2 ASN A 229     -19.704  -4.163  -4.285  1.00  3.27           H  
ATOM   1275  HB3 ASN A 229     -20.335  -3.209  -5.623  1.00  3.30           H  
ATOM   1276 HD21 ASN A 229     -18.082  -1.410  -5.732  1.00  3.33           H  
ATOM   1277 HD22 ASN A 229     -16.760  -2.304  -6.394  1.00  4.35           H  
ATOM   1278  N   VAL A 230     -21.224  -0.767  -2.712  1.00  2.85           N  
ATOM   1279  CA  VAL A 230     -22.531  -0.292  -2.316  1.00  3.94           C  
ATOM   1280  C   VAL A 230     -23.277   0.315  -3.513  1.00  4.43           C  
ATOM   1281  O   VAL A 230     -24.433  -0.031  -3.755  1.00  4.68           O  
ATOM   1282  CB  VAL A 230     -22.431   0.711  -1.156  1.00  4.70           C  
ATOM   1283  CG1 VAL A 230     -23.674   1.576  -1.065  1.00  5.77           C  
ATOM   1284  CG2 VAL A 230     -22.197  -0.026   0.154  1.00  4.92           C  
ATOM   1285  H   VAL A 230     -20.424  -0.307  -2.373  1.00  2.73           H  
ATOM   1286  HA  VAL A 230     -23.081  -1.136  -1.960  1.00  4.36           H  
ATOM   1287  HB  VAL A 230     -21.590   1.338  -1.339  1.00  4.76           H  
ATOM   1288 HG11 VAL A 230     -23.813   2.088  -2.004  1.00  5.77           H  
ATOM   1289 HG12 VAL A 230     -23.556   2.299  -0.271  1.00  6.37           H  
ATOM   1290 HG13 VAL A 230     -24.533   0.953  -0.863  1.00  6.21           H  
ATOM   1291 HG21 VAL A 230     -21.349  -0.686   0.045  1.00  4.49           H  
ATOM   1292 HG22 VAL A 230     -23.074  -0.605   0.403  1.00  5.40           H  
ATOM   1293 HG23 VAL A 230     -22.000   0.687   0.939  1.00  5.41           H  
ATOM   1294  N   PRO A 231     -22.639   1.218  -4.294  1.00  4.99           N  
ATOM   1295  CA  PRO A 231     -23.239   1.730  -5.522  1.00  5.82           C  
ATOM   1296  C   PRO A 231     -23.259   0.663  -6.607  1.00  6.50           C  
ATOM   1297  O   PRO A 231     -22.215   0.311  -7.165  1.00  7.15           O  
ATOM   1298  CB  PRO A 231     -22.330   2.894  -5.941  1.00  6.52           C  
ATOM   1299  CG  PRO A 231     -21.404   3.123  -4.794  1.00  6.28           C  
ATOM   1300  CD  PRO A 231     -21.316   1.820  -4.058  1.00  5.31           C  
ATOM   1301  HA  PRO A 231     -24.242   2.089  -5.352  1.00  5.79           H  
ATOM   1302  HB2 PRO A 231     -21.786   2.621  -6.833  1.00  7.26           H  
ATOM   1303  HB3 PRO A 231     -22.932   3.768  -6.139  1.00  6.70           H  
ATOM   1304  HG2 PRO A 231     -20.432   3.412  -5.161  1.00  6.88           H  
ATOM   1305  HG3 PRO A 231     -21.804   3.890  -4.149  1.00  6.48           H  
ATOM   1306  HD2 PRO A 231     -20.531   1.204  -4.472  1.00  5.57           H  
ATOM   1307  HD3 PRO A 231     -21.151   1.992  -3.008  1.00  4.99           H  
ATOM   1308  N   LEU A 232     -24.437   0.131  -6.881  1.00  6.68           N  
ATOM   1309  CA  LEU A 232     -24.599  -0.876  -7.913  1.00  7.61           C  
ATOM   1310  C   LEU A 232     -24.958  -0.209  -9.230  1.00  8.10           C  
ATOM   1311  O   LEU A 232     -24.057  -0.048 -10.082  1.00  8.45           O  
ATOM   1312  CB  LEU A 232     -25.681  -1.888  -7.520  1.00  8.09           C  
ATOM   1313  CG  LEU A 232     -25.377  -2.715  -6.268  1.00  8.52           C  
ATOM   1314  CD1 LEU A 232     -26.518  -3.677  -5.976  1.00  9.01           C  
ATOM   1315  CD2 LEU A 232     -24.069  -3.474  -6.435  1.00  8.89           C  
ATOM   1316  OXT LEU A 232     -26.129   0.185  -9.394  1.00  8.40           O  
ATOM   1317  H   LEU A 232     -25.225   0.434  -6.382  1.00  6.38           H  
ATOM   1318  HA  LEU A 232     -23.656  -1.391  -8.028  1.00  7.93           H  
ATOM   1319  HB2 LEU A 232     -26.602  -1.351  -7.356  1.00  8.09           H  
ATOM   1320  HB3 LEU A 232     -25.823  -2.569  -8.346  1.00  8.47           H  
ATOM   1321  HG  LEU A 232     -25.273  -2.051  -5.422  1.00  8.57           H  
ATOM   1322 HD11 LEU A 232     -26.297  -4.237  -5.080  1.00  9.20           H  
ATOM   1323 HD12 LEU A 232     -26.635  -4.358  -6.805  1.00  9.21           H  
ATOM   1324 HD13 LEU A 232     -27.432  -3.120  -5.837  1.00  9.22           H  
ATOM   1325 HD21 LEU A 232     -23.901  -4.098  -5.570  1.00  9.04           H  
ATOM   1326 HD22 LEU A 232     -23.255  -2.770  -6.534  1.00  9.06           H  
ATOM   1327 HD23 LEU A 232     -24.120  -4.090  -7.321  1.00  9.10           H  
TER    1328      LEU A 232                                                      
HETATM 1329  C1  6FS A 301       3.196  -7.716   7.161  1.00  0.80           C  
HETATM 1330  C2  6FS A 301       4.560  -7.462   7.372  1.00  0.77           C  
HETATM 1331  C3  6FS A 301       5.517  -7.871   6.440  1.00  0.81           C  
HETATM 1332  C5  6FS A 301       3.744  -8.800   5.075  1.00  0.95           C  
HETATM 1333  C6  6FS A 301       2.787  -8.387   6.002  1.00  0.91           C  
HETATM 1334  C7  6FS A 301       0.567  -8.020   6.685  1.00  1.27           C  
HETATM 1335  C8  6FS A 301       5.548  -9.563   3.264  1.00  0.80           C  
HETATM 1336  C10 6FS A 301       3.982  -6.413   9.360  1.00  0.82           C  
HETATM 1337  C11 6FS A 301       7.498  -6.913   7.838  1.00  1.49           C  
HETATM 1338  C12 6FS A 301      10.334  -7.592   7.301  1.00  1.96           C  
HETATM 1339  C13 6FS A 301      11.715  -6.253   5.873  1.00  1.84           C  
HETATM 1340  C14 6FS A 301      12.823  -5.438   5.686  1.00  1.74           C  
HETATM 1341  C15 6FS A 301      13.759  -5.306   6.712  1.00  1.69           C  
HETATM 1342  C16 6FS A 301      13.594  -5.995   7.902  1.00  2.16           C  
HETATM 1343  C19 6FS A 301      14.891  -3.815   5.362  1.00  1.67           C  
HETATM 1344  C21 6FS A 301      14.796  -7.978   9.954  1.00  4.68           C  
HETATM 1345  O7  6FS A 301      15.412  -8.555  10.875  1.00  5.16           O  
HETATM 1346  S1  6FS A 301       9.129  -6.293   7.744  1.00  1.70           S  
HETATM 1347  C18 6FS A 301      11.536  -6.932   7.078  1.00  1.73           C  
HETATM 1348  O8  6FS A 301      14.398  -8.514   8.898  1.00  5.16           O  
HETATM 1349  O4  6FS A 301       9.186  -5.201   6.676  1.00  2.47           O  
HETATM 1350  O3  6FS A 301       5.032  -6.802   8.472  1.00  0.90           O  
HETATM 1351  O6  6FS A 301      14.840  -4.471   6.635  1.00  1.94           O  
HETATM 1352  C17 6FS A 301      12.482  -6.813   8.096  1.00  2.11           C  
HETATM 1353  C9  6FS A 301       6.871  -7.524   6.575  1.00  0.93           C  
HETATM 1354  O1  6FS A 301       1.455  -8.584   5.702  1.00  1.11           O  
HETATM 1355  C4  6FS A 301       5.098  -8.537   5.297  1.00  0.89           C  
HETATM 1356  C20 6FS A 301      14.508  -6.484  10.141  1.00  3.94           C  
HETATM 1357  O5  6FS A 301       9.519  -5.667   9.092  1.00  2.60           O  
HETATM 1358  N1  6FS A 301      14.540  -5.821   8.827  1.00  3.01           N  
HETATM 1359  O2  6FS A 301       6.085  -8.889   4.411  1.00  1.06           O  
HETATM 1360  H1  6FS A 301       2.461  -7.395   7.894  1.00  0.85           H  
HETATM 1361  H5  6FS A 301       3.427  -9.324   4.177  1.00  1.11           H  
HETATM 1362  H72 6FS A 301      -0.465  -8.217   6.384  1.00  1.84           H  
HETATM 1363  H71 6FS A 301       0.740  -8.496   7.647  1.00  1.50           H  
HETATM 1364  H73 6FS A 301       0.736  -6.957   6.787  1.00  1.94           H  
HETATM 1365  H82 6FS A 301       6.362  -9.802   2.574  1.00  1.22           H  
HETATM 1366  H81 6FS A 301       4.851  -8.889   2.759  1.00  0.83           H  
HETATM 1367  H83 6FS A 301       5.013 -10.460   3.555  1.00  1.23           H  
HETATM 1368  H10 6FS A 301       3.328  -5.723   8.828  1.00  0.84           H  
HETATM 1369  H9M 6FS A 301       4.383  -5.908  10.228  1.00  1.31           H  
HETATM 1370  H9L 6FS A 301       3.405  -7.295   9.652  1.00  1.35           H  
HETATM 1371  H11 6FS A 301       6.921  -6.904   8.755  1.00  2.28           H  
HETATM 1372  H9N 6FS A 301      10.008  -8.088   6.382  1.00  2.51           H  
HETATM 1373  H12 6FS A 301      10.419  -8.296   8.120  1.00  2.55           H  
HETATM 1374  H13 6FS A 301      10.981  -6.363   5.074  1.00  2.42           H  
HETATM 1375  H14 6FS A 301      12.959  -4.918   4.740  1.00  2.19           H  
HETATM 1376  H9P 6FS A 301      15.008  -4.539   4.567  1.00  2.09           H  
HETATM 1377  H19 6FS A 301      15.743  -3.140   5.347  1.00  1.53           H  
HETATM 1378  H9O 6FS A 301      13.982  -3.226   5.219  1.00  2.14           H  
HETATM 1379  H17 6FS A 301      12.352  -7.355   9.032  1.00  2.70           H  
HETATM 1380  H9  6FS A 301       7.526  -7.696   5.722  1.00  1.48           H  
HETATM 1381  H9Q 6FS A 301      13.510  -6.362  10.571  1.00  4.29           H  
HETATM 1382  H20 6FS A 301      15.258  -6.028  10.772  1.00  4.23           H  
HETATM 1383  H15 6FS A 301      15.331  -5.228   8.681  1.00  3.32           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      172    0    1    4    5    0    2    6  680    1   55    8          
END