HEADER    STRUCTURAL PROTEIN                      30-OCT-01   1K9R              
TITLE     YAP65 WW DOMAIN COMPLEXED TO ACETYL-PLPPY                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 65 KDA YES-ASSOCIATED PROTEIN;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: WILD TYPE WW DOMAIN;                                       
COMPND   5 SYNONYM: YAP65;                                                      
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: WW DOMAIN BINDING PROTEIN-1;                               
COMPND   9 CHAIN: B;                                                            
COMPND  10 FRAGMENT: RESIDUES 149-153;                                          
COMPND  11 SYNONYM: WBP-1;                                                      
COMPND  12 ENGINEERED: YES;                                                     
COMPND  13 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE WAS SYNTHETICALLY OBTAINED, BY          
SOURCE   4 SEMIAUTOMATED SPOT SYNTHESIS IN A CELLULOSE SUPPORT.;                
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 SYNTHETIC: YES;                                                      
SOURCE   7 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   8 ORGANISM_TAXID: 9606;                                                
SOURCE   9 OTHER_DETAILS: THIS SEQUENCE WAS SYNTHETICALLY OBTAINED BY SPOT      
SOURCE  10 SYNTHESIS IN A CELLULOSE SUPPORT.                                    
KEYWDS    WW DOMAIN, YAP65, BETA-SHEET PROTEINS, LIGANDS, PROLINE-RICH          
KEYWDS   2 PEPTIDES, STRUCTURAL PROTEIN                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.R.PIRES,F.TAHA-NEJAD,F.TOEPERT,T.AST,U.HOFFMULLER,J.SCHNEIDER-      
AUTHOR   2 MERGENER,R.KUHNE,M.J.MACIAS,H.OSCHKINAT                              
REVDAT   5   10-NOV-21 1K9R    1       REMARK SEQADV LINK                       
REVDAT   4   24-FEB-09 1K9R    1       VERSN                                    
REVDAT   3   30-SEP-03 1K9R    1       DBREF                                    
REVDAT   2   04-DEC-02 1K9R    1       REMARK                                   
REVDAT   1   28-DEC-01 1K9R    0                                                
JRNL        AUTH   J.R.PIRES,F.TAHA-NEJAD,F.TOEPERT,T.AST,U.HOFFMULLER,         
JRNL        AUTH 2 J.SCHNEIDER-MERGENER,R.KUHNE,M.J.MACIAS,H.OSCHKINAT          
JRNL        TITL   SOLUTION STRUCTURES OF THE YAP65 WW DOMAIN AND THE VARIANT   
JRNL        TITL 2 L30 K IN COMPLEX WITH THE PEPTIDES GTPPPPYTVG,               
JRNL        TITL 3 N-(N-OCTYL)-GPPPY AND PLPPY AND THE APPLICATION OF PEPTIDE   
JRNL        TITL 4 LIBRARIES REVEAL A MINIMAL BINDING EPITOPE.                  
JRNL        REF    J.MOL.BIOL.                   V. 314  1147 2001              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   11743730                                                     
JRNL        DOI    10.1006/JMBI.2000.5199                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, X-PLOR 3.1                              
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER, A.T. (X-PLOR)             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 2000K, 200 RUNS, FORCE CONSTANTS FOR      
REMARK   3  NOES 50KCAL MOL-1 RAD-2, 330 RESTRAINTS                             
REMARK   4                                                                      
REMARK   4 1K9R COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 05-NOV-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000014737.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288; 288                           
REMARK 210  PH                             : 6; 6                               
REMARK 210  IONIC STRENGTH                 : 100MM NACL; 100MM NACL             
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : PHOSPHATE BUFFER 10MM, NACL        
REMARK 210                                   100MM, DTT 0.1MM, EDTA 0.1MM, PH   
REMARK 210                                   6, WW DOMAIN 1.2MM, LIGAND 2.4MM;  
REMARK 210                                   PHOSPHATE BUFFER 10MM, NACL        
REMARK 210                                   100MM, DTT 0.1MM, EDTA 0.1MM, PH   
REMARK 210                                   6, WW DOMAIN 1.2MM, LIGAND 2.4MM   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; DMX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ANSIG 3.3                          
REMARK 210   METHOD USED                   : SIMULATED ANNELING                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OD1  ASN A    31     H    ASP A    34              1.58            
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 GLU A   6     -176.14     53.30                                   
REMARK 500  1 ASP A  10      -82.87   -127.68                                   
REMARK 500  1 PRO A  14     -163.11    -72.02                                   
REMARK 500  1 THR A  22     -158.97   -134.48                                   
REMARK 500  1 SER A  23      -91.74     47.40                                   
REMARK 500  1 SER A  24      -42.20   -150.35                                   
REMARK 500  1 GLN A  35       88.36     54.52                                   
REMARK 500  1 LEU B  47      139.15     61.39                                   
REMARK 500  2 ILE A   7       97.06     53.60                                   
REMARK 500  2 ASP A  10      -81.69    -92.92                                   
REMARK 500  2 PRO A  14     -165.70    -72.30                                   
REMARK 500  2 ALA A  20     -151.25   -150.96                                   
REMARK 500  2 SER A  23      -91.85     47.33                                   
REMARK 500  2 SER A  24      -42.07   -153.02                                   
REMARK 500  2 GLN A  35       74.77     50.48                                   
REMARK 500  2 LEU B  47      113.27   -174.50                                   
REMARK 500  3 GLU A   6       50.19   -110.04                                   
REMARK 500  3 PRO A   8     -167.27    -72.29                                   
REMARK 500  3 ASP A   9       66.38   -119.93                                   
REMARK 500  3 ASP A  10      -75.80    -53.33                                   
REMARK 500  3 PRO A  12      -86.50    -73.35                                   
REMARK 500  3 PRO A  14     -164.93    -72.24                                   
REMARK 500  3 ALA A  20     -152.24   -153.50                                   
REMARK 500  3 SER A  23       89.26    -68.45                                   
REMARK 500  3 SER A  24      -32.24    175.64                                   
REMARK 500  3 GLN A  35       76.86     49.90                                   
REMARK 500  3 GLN A  40     -157.76    -73.33                                   
REMARK 500  3 LEU B  47      109.80   -175.68                                   
REMARK 500  3 PRO B  49     -164.65    -72.71                                   
REMARK 500  4 GLU A   6     -178.20     53.23                                   
REMARK 500  4 ASP A   9       52.86   -115.33                                   
REMARK 500  4 PRO A  12     -159.00    -76.88                                   
REMARK 500  4 PRO A  14     -164.83    -72.34                                   
REMARK 500  4 ALA A  20     -151.61   -153.22                                   
REMARK 500  4 SER A  24      -33.57    177.70                                   
REMARK 500  4 GLN A  35       76.21     50.51                                   
REMARK 500  4 GLN A  40     -155.66    -79.89                                   
REMARK 500  4 ARG A  43       79.41     53.23                                   
REMARK 500  4 LEU B  47      129.92   -174.95                                   
REMARK 500  4 PRO B  49     -162.97    -72.63                                   
REMARK 500  5 GLU A   6     -166.79     53.30                                   
REMARK 500  5 PRO A   8      -87.53    -71.62                                   
REMARK 500  5 PRO A  12     -158.85    -71.35                                   
REMARK 500  5 PRO A  14     -162.78    -72.94                                   
REMARK 500  5 SER A  23     -149.62     45.75                                   
REMARK 500  5 GLN A  26      135.82   -173.18                                   
REMARK 500  5 GLN A  35       76.63     35.28                                   
REMARK 500  6 GLU A   6       87.30   -175.00                                   
REMARK 500  6 ASP A   9       26.02     47.21                                   
REMARK 500  6 PRO A  14     -163.04    -72.75                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     200 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1JMQ   RELATED DB: PDB                                   
REMARK 900 1JMQ CONTAINS YAP65 (L30K MUTANT) WW DOMAIN IN COMPLEXED WITH        
REMARK 900 GTPPPPYTVG PEPTIDE                                                   
REMARK 900 RELATED ID: 1K9Q   RELATED DB: PDB                                   
REMARK 900 1K9Q CONTAINS YAP65 WW DOMAIN COMPLEXED WITH N-(N-OCTYL)-GPPPY-NH2   
REMARK 900 RELATED ID: 1E0M   RELATED DB: PDB                                   
REMARK 900 1E0M CONTAINS PROTOTYPE WW DOMAIN                                    
REMARK 900 RELATED ID: 1EG3   RELATED DB: PDB                                   
REMARK 900 1EG3 CONTAINS DYSTROPHIN WW DOMAIN FRAGMENT                          
REMARK 900 RELATED ID: 1EG4   RELATED DB: PDB                                   
REMARK 900 1EG4 CONTAINS DYSTROPHIN WW DOMAIN FRAGMENT IN COMPLEXED WITH BETA-  
REMARK 900 DYSTROGLYCAN PEPTIDE                                                 
REMARK 900 RELATED ID: 1I5H   RELATED DB: PDB                                   
REMARK 900 1I5H CONTAINS RNEDD4 WWIII DOMAIN-RENAC BP2 PEPTIDE COMPLEX          
DBREF  1K9R A    5    44  UNP    P46937   YAP1_HUMAN     165    204             
DBREF  1K9R B   46    50  GB     4205084  AAD10950       149    153             
SEQADV 1K9R LEU B   47  GB   4205084   PRO   150 ENGINEERED MUTATION            
SEQRES   1 A   40  PHE GLU ILE PRO ASP ASP VAL PRO LEU PRO ALA GLY TRP          
SEQRES   2 A   40  GLU MET ALA LYS THR SER SER GLY GLN ARG TYR PHE LEU          
SEQRES   3 A   40  ASN HIS ILE ASP GLN THR THR THR TRP GLN ASP PRO ARG          
SEQRES   4 A   40  LYS                                                          
SEQRES   1 B    6  ACE PRO LEU PRO PRO TYR                                      
HET    ACE  B  45       6                                                       
HETNAM     ACE ACETYL GROUP                                                     
FORMUL   2  ACE    C2 H4 O                                                      
SHEET    1   A 3 TRP A  17  THR A  22  0                                        
SHEET    2   A 3 GLN A  26  ASN A  31 -1  O  LEU A  30   N  GLU A  18           
SHEET    3   A 3 THR A  36  THR A  38 -1  O  THR A  36   N  ASN A  31           
LINK         C   ACE B  45                 N   PRO B  46     1555   1555  1.31  
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   PHE A   5       2.398 -14.288  13.638  1.00  0.00           N  
ATOM      2  CA  PHE A   5       2.574 -15.720  13.262  1.00  0.00           C  
ATOM      3  C   PHE A   5       2.767 -15.851  11.749  1.00  0.00           C  
ATOM      4  O   PHE A   5       1.829 -16.083  11.011  1.00  0.00           O  
ATOM      5  CB  PHE A   5       1.281 -16.407  13.700  1.00  0.00           C  
ATOM      6  CG  PHE A   5       1.580 -17.828  14.114  1.00  0.00           C  
ATOM      7  CD1 PHE A   5       2.103 -18.733  13.183  1.00  0.00           C  
ATOM      8  CD2 PHE A   5       1.334 -18.240  15.429  1.00  0.00           C  
ATOM      9  CE1 PHE A   5       2.381 -20.050  13.566  1.00  0.00           C  
ATOM     10  CE2 PHE A   5       1.612 -19.558  15.813  1.00  0.00           C  
ATOM     11  CZ  PHE A   5       2.135 -20.463  14.882  1.00  0.00           C  
ATOM     12  H   PHE A   5       2.966 -13.889  14.329  1.00  0.00           H  
ATOM     13  HA  PHE A   5       3.414 -16.146  13.787  1.00  0.00           H  
ATOM     14  HB2 PHE A   5       0.853 -15.871  14.534  1.00  0.00           H  
ATOM     15  HB3 PHE A   5       0.580 -16.413  12.879  1.00  0.00           H  
ATOM     16  HD1 PHE A   5       2.292 -18.415  12.168  1.00  0.00           H  
ATOM     17  HD2 PHE A   5       0.931 -17.542  16.148  1.00  0.00           H  
ATOM     18  HE1 PHE A   5       2.784 -20.748  12.849  1.00  0.00           H  
ATOM     19  HE2 PHE A   5       1.422 -19.876  16.827  1.00  0.00           H  
ATOM     20  HZ  PHE A   5       2.349 -21.479  15.178  1.00  0.00           H  
ATOM     21  N   GLU A   6       3.976 -15.703  11.280  1.00  0.00           N  
ATOM     22  CA  GLU A   6       4.228 -15.819   9.815  1.00  0.00           C  
ATOM     23  C   GLU A   6       3.296 -14.880   9.042  1.00  0.00           C  
ATOM     24  O   GLU A   6       2.542 -14.124   9.620  1.00  0.00           O  
ATOM     25  CB  GLU A   6       3.922 -17.277   9.473  1.00  0.00           C  
ATOM     26  CG  GLU A   6       5.097 -17.876   8.696  1.00  0.00           C  
ATOM     27  CD  GLU A   6       4.581 -18.966   7.753  1.00  0.00           C  
ATOM     28  OE1 GLU A   6       3.523 -19.506   8.027  1.00  0.00           O  
ATOM     29  OE2 GLU A   6       5.254 -19.240   6.773  1.00  0.00           O  
ATOM     30  H   GLU A   6       4.718 -15.515  11.891  1.00  0.00           H  
ATOM     31  HA  GLU A   6       5.258 -15.596   9.590  1.00  0.00           H  
ATOM     32  HB2 GLU A   6       3.772 -17.837  10.386  1.00  0.00           H  
ATOM     33  HB3 GLU A   6       3.028 -17.327   8.871  1.00  0.00           H  
ATOM     34  HG2 GLU A   6       5.579 -17.100   8.120  1.00  0.00           H  
ATOM     35  HG3 GLU A   6       5.806 -18.305   9.388  1.00  0.00           H  
ATOM     36  N   ILE A   7       3.343 -14.924   7.739  1.00  0.00           N  
ATOM     37  CA  ILE A   7       2.461 -14.035   6.930  1.00  0.00           C  
ATOM     38  C   ILE A   7       1.342 -14.854   6.273  1.00  0.00           C  
ATOM     39  O   ILE A   7       1.553 -15.987   5.888  1.00  0.00           O  
ATOM     40  CB  ILE A   7       3.379 -13.431   5.867  1.00  0.00           C  
ATOM     41  CG1 ILE A   7       4.439 -12.560   6.544  1.00  0.00           C  
ATOM     42  CG2 ILE A   7       2.554 -12.571   4.906  1.00  0.00           C  
ATOM     43  CD1 ILE A   7       3.754 -11.430   7.316  1.00  0.00           C  
ATOM     44  H   ILE A   7       3.959 -15.542   7.291  1.00  0.00           H  
ATOM     45  HA  ILE A   7       2.046 -13.253   7.546  1.00  0.00           H  
ATOM     46  HB  ILE A   7       3.861 -14.225   5.314  1.00  0.00           H  
ATOM     47 HG12 ILE A   7       5.017 -13.164   7.229  1.00  0.00           H  
ATOM     48 HG13 ILE A   7       5.093 -12.139   5.795  1.00  0.00           H  
ATOM     49 HG21 ILE A   7       1.685 -13.126   4.583  1.00  0.00           H  
ATOM     50 HG22 ILE A   7       3.156 -12.313   4.046  1.00  0.00           H  
ATOM     51 HG23 ILE A   7       2.239 -11.669   5.409  1.00  0.00           H  
ATOM     52 HD11 ILE A   7       4.162 -10.481   7.001  1.00  0.00           H  
ATOM     53 HD12 ILE A   7       3.925 -11.562   8.374  1.00  0.00           H  
ATOM     54 HD13 ILE A   7       2.693 -11.451   7.117  1.00  0.00           H  
ATOM     55  N   PRO A   8       0.180 -14.255   6.165  1.00  0.00           N  
ATOM     56  CA  PRO A   8      -0.974 -14.951   5.546  1.00  0.00           C  
ATOM     57  C   PRO A   8      -0.772 -15.079   4.034  1.00  0.00           C  
ATOM     58  O   PRO A   8       0.187 -14.577   3.482  1.00  0.00           O  
ATOM     59  CB  PRO A   8      -2.158 -14.041   5.862  1.00  0.00           C  
ATOM     60  CG  PRO A   8      -1.559 -12.684   6.057  1.00  0.00           C  
ATOM     61  CD  PRO A   8      -0.169 -12.892   6.601  1.00  0.00           C  
ATOM     62  HA  PRO A   8      -1.122 -15.920   5.995  1.00  0.00           H  
ATOM     63  HB2 PRO A   8      -2.853 -14.028   5.035  1.00  0.00           H  
ATOM     64  HB3 PRO A   8      -2.653 -14.367   6.765  1.00  0.00           H  
ATOM     65  HG2 PRO A   8      -1.512 -12.162   5.113  1.00  0.00           H  
ATOM     66  HG3 PRO A   8      -2.150 -12.119   6.763  1.00  0.00           H  
ATOM     67  HD2 PRO A   8       0.515 -12.172   6.178  1.00  0.00           H  
ATOM     68  HD3 PRO A   8      -0.170 -12.828   7.678  1.00  0.00           H  
ATOM     69  N   ASP A   9      -1.667 -15.748   3.359  1.00  0.00           N  
ATOM     70  CA  ASP A   9      -1.523 -15.907   1.884  1.00  0.00           C  
ATOM     71  C   ASP A   9      -2.850 -15.604   1.185  1.00  0.00           C  
ATOM     72  O   ASP A   9      -3.442 -16.460   0.556  1.00  0.00           O  
ATOM     73  CB  ASP A   9      -1.131 -17.371   1.681  1.00  0.00           C  
ATOM     74  CG  ASP A   9      -0.358 -17.515   0.369  1.00  0.00           C  
ATOM     75  OD1 ASP A   9      -0.957 -17.318  -0.675  1.00  0.00           O  
ATOM     76  OD2 ASP A   9       0.822 -17.821   0.430  1.00  0.00           O  
ATOM     77  H   ASP A   9      -2.433 -16.146   3.823  1.00  0.00           H  
ATOM     78  HA  ASP A   9      -0.743 -15.263   1.509  1.00  0.00           H  
ATOM     79  HB2 ASP A   9      -0.510 -17.695   2.503  1.00  0.00           H  
ATOM     80  HB3 ASP A   9      -2.023 -17.980   1.641  1.00  0.00           H  
ATOM     81  N   ASP A  10      -3.323 -14.392   1.287  1.00  0.00           N  
ATOM     82  CA  ASP A  10      -4.612 -14.037   0.627  1.00  0.00           C  
ATOM     83  C   ASP A  10      -4.433 -12.789  -0.245  1.00  0.00           C  
ATOM     84  O   ASP A  10      -4.238 -12.879  -1.440  1.00  0.00           O  
ATOM     85  CB  ASP A  10      -5.584 -13.762   1.774  1.00  0.00           C  
ATOM     86  CG  ASP A  10      -6.591 -14.910   1.877  1.00  0.00           C  
ATOM     87  OD1 ASP A  10      -6.263 -16.000   1.435  1.00  0.00           O  
ATOM     88  OD2 ASP A  10      -7.671 -14.681   2.396  1.00  0.00           O  
ATOM     89  H   ASP A  10      -2.831 -13.716   1.798  1.00  0.00           H  
ATOM     90  HA  ASP A  10      -4.969 -14.863   0.032  1.00  0.00           H  
ATOM     91  HB2 ASP A  10      -5.035 -13.680   2.700  1.00  0.00           H  
ATOM     92  HB3 ASP A  10      -6.112 -12.838   1.586  1.00  0.00           H  
ATOM     93  N   VAL A  11      -4.499 -11.625   0.343  1.00  0.00           N  
ATOM     94  CA  VAL A  11      -4.334 -10.377  -0.455  1.00  0.00           C  
ATOM     95  C   VAL A  11      -3.542  -9.337   0.349  1.00  0.00           C  
ATOM     96  O   VAL A  11      -3.725  -9.214   1.543  1.00  0.00           O  
ATOM     97  CB  VAL A  11      -5.758  -9.885  -0.713  1.00  0.00           C  
ATOM     98  CG1 VAL A  11      -6.490  -9.717   0.621  1.00  0.00           C  
ATOM     99  CG2 VAL A  11      -5.710  -8.540  -1.440  1.00  0.00           C  
ATOM    100  H   VAL A  11      -4.660 -11.568   1.307  1.00  0.00           H  
ATOM    101  HA  VAL A  11      -3.843 -10.592  -1.391  1.00  0.00           H  
ATOM    102  HB  VAL A  11      -6.284 -10.605  -1.323  1.00  0.00           H  
ATOM    103 HG11 VAL A  11      -5.821  -9.964   1.432  1.00  0.00           H  
ATOM    104 HG12 VAL A  11      -7.345 -10.376   0.648  1.00  0.00           H  
ATOM    105 HG13 VAL A  11      -6.819  -8.694   0.726  1.00  0.00           H  
ATOM    106 HG21 VAL A  11      -5.112  -7.845  -0.871  1.00  0.00           H  
ATOM    107 HG22 VAL A  11      -6.712  -8.152  -1.547  1.00  0.00           H  
ATOM    108 HG23 VAL A  11      -5.270  -8.676  -2.418  1.00  0.00           H  
ATOM    109  N   PRO A  12      -2.682  -8.614  -0.332  1.00  0.00           N  
ATOM    110  CA  PRO A  12      -1.866  -7.578   0.347  1.00  0.00           C  
ATOM    111  C   PRO A  12      -2.734  -6.368   0.705  1.00  0.00           C  
ATOM    112  O   PRO A  12      -2.759  -5.922   1.836  1.00  0.00           O  
ATOM    113  CB  PRO A  12      -0.818  -7.204  -0.696  1.00  0.00           C  
ATOM    114  CG  PRO A  12      -1.442  -7.543  -2.013  1.00  0.00           C  
ATOM    115  CD  PRO A  12      -2.392  -8.688  -1.772  1.00  0.00           C  
ATOM    116  HA  PRO A  12      -1.389  -7.981   1.226  1.00  0.00           H  
ATOM    117  HB2 PRO A  12      -0.597  -6.148  -0.645  1.00  0.00           H  
ATOM    118  HB3 PRO A  12       0.082  -7.784  -0.547  1.00  0.00           H  
ATOM    119  HG2 PRO A  12      -1.983  -6.690  -2.394  1.00  0.00           H  
ATOM    120  HG3 PRO A  12      -0.679  -7.839  -2.717  1.00  0.00           H  
ATOM    121  HD2 PRO A  12      -3.296  -8.557  -2.348  1.00  0.00           H  
ATOM    122  HD3 PRO A  12      -1.920  -9.628  -2.014  1.00  0.00           H  
ATOM    123  N   LEU A  13      -3.445  -5.834  -0.250  1.00  0.00           N  
ATOM    124  CA  LEU A  13      -4.312  -4.653   0.034  1.00  0.00           C  
ATOM    125  C   LEU A  13      -5.764  -4.960  -0.361  1.00  0.00           C  
ATOM    126  O   LEU A  13      -6.004  -5.716  -1.281  1.00  0.00           O  
ATOM    127  CB  LEU A  13      -3.740  -3.528  -0.828  1.00  0.00           C  
ATOM    128  CG  LEU A  13      -2.291  -3.255  -0.414  1.00  0.00           C  
ATOM    129  CD1 LEU A  13      -1.339  -3.950  -1.389  1.00  0.00           C  
ATOM    130  CD2 LEU A  13      -2.027  -1.749  -0.432  1.00  0.00           C  
ATOM    131  H   LEU A  13      -3.411  -6.209  -1.154  1.00  0.00           H  
ATOM    132  HA  LEU A  13      -4.253  -4.385   1.078  1.00  0.00           H  
ATOM    133  HB2 LEU A  13      -3.767  -3.821  -1.867  1.00  0.00           H  
ATOM    134  HB3 LEU A  13      -4.329  -2.633  -0.691  1.00  0.00           H  
ATOM    135  HG  LEU A  13      -2.125  -3.637   0.584  1.00  0.00           H  
ATOM    136 HD11 LEU A  13      -0.427  -4.215  -0.876  1.00  0.00           H  
ATOM    137 HD12 LEU A  13      -1.110  -3.283  -2.207  1.00  0.00           H  
ATOM    138 HD13 LEU A  13      -1.807  -4.844  -1.775  1.00  0.00           H  
ATOM    139 HD21 LEU A  13      -2.677  -1.260   0.278  1.00  0.00           H  
ATOM    140 HD22 LEU A  13      -2.220  -1.362  -1.422  1.00  0.00           H  
ATOM    141 HD23 LEU A  13      -0.997  -1.560  -0.167  1.00  0.00           H  
ATOM    142  N   PRO A  14      -6.691  -4.367   0.355  1.00  0.00           N  
ATOM    143  CA  PRO A  14      -8.130  -4.595   0.066  1.00  0.00           C  
ATOM    144  C   PRO A  14      -8.543  -3.898  -1.234  1.00  0.00           C  
ATOM    145  O   PRO A  14      -7.714  -3.528  -2.042  1.00  0.00           O  
ATOM    146  CB  PRO A  14      -8.840  -3.978   1.267  1.00  0.00           C  
ATOM    147  CG  PRO A  14      -7.887  -2.955   1.798  1.00  0.00           C  
ATOM    148  CD  PRO A  14      -6.496  -3.441   1.481  1.00  0.00           C  
ATOM    149  HA  PRO A  14      -8.343  -5.650   0.016  1.00  0.00           H  
ATOM    150  HB2 PRO A  14      -9.761  -3.507   0.957  1.00  0.00           H  
ATOM    151  HB3 PRO A  14      -9.037  -4.731   2.015  1.00  0.00           H  
ATOM    152  HG2 PRO A  14      -8.064  -2.004   1.321  1.00  0.00           H  
ATOM    153  HG3 PRO A  14      -8.008  -2.859   2.867  1.00  0.00           H  
ATOM    154  HD2 PRO A  14      -5.865  -2.615   1.187  1.00  0.00           H  
ATOM    155  HD3 PRO A  14      -6.072  -3.960   2.328  1.00  0.00           H  
ATOM    156  N   ALA A  15      -9.820  -3.722  -1.442  1.00  0.00           N  
ATOM    157  CA  ALA A  15     -10.289  -3.055  -2.692  1.00  0.00           C  
ATOM    158  C   ALA A  15     -10.012  -1.550  -2.629  1.00  0.00           C  
ATOM    159  O   ALA A  15      -9.707  -1.008  -1.587  1.00  0.00           O  
ATOM    160  CB  ALA A  15     -11.794  -3.322  -2.741  1.00  0.00           C  
ATOM    161  H   ALA A  15     -10.472  -4.033  -0.780  1.00  0.00           H  
ATOM    162  HA  ALA A  15      -9.811  -3.491  -3.555  1.00  0.00           H  
ATOM    163  HB1 ALA A  15     -11.968  -4.358  -2.990  1.00  0.00           H  
ATOM    164  HB2 ALA A  15     -12.247  -2.691  -3.491  1.00  0.00           H  
ATOM    165  HB3 ALA A  15     -12.229  -3.105  -1.777  1.00  0.00           H  
ATOM    166  N   GLY A  16     -10.119  -0.873  -3.741  1.00  0.00           N  
ATOM    167  CA  GLY A  16      -9.860   0.595  -3.747  1.00  0.00           C  
ATOM    168  C   GLY A  16      -8.374   0.863  -3.482  1.00  0.00           C  
ATOM    169  O   GLY A  16      -7.982   1.969  -3.171  1.00  0.00           O  
ATOM    170  H   GLY A  16     -10.367  -1.330  -4.571  1.00  0.00           H  
ATOM    171  HA2 GLY A  16     -10.132   1.003  -4.711  1.00  0.00           H  
ATOM    172  HA3 GLY A  16     -10.453   1.067  -2.978  1.00  0.00           H  
ATOM    173  N   TRP A  17      -7.543  -0.140  -3.597  1.00  0.00           N  
ATOM    174  CA  TRP A  17      -6.088   0.065  -3.345  1.00  0.00           C  
ATOM    175  C   TRP A  17      -5.282  -0.190  -4.621  1.00  0.00           C  
ATOM    176  O   TRP A  17      -5.582  -1.087  -5.383  1.00  0.00           O  
ATOM    177  CB  TRP A  17      -5.734  -0.966  -2.280  1.00  0.00           C  
ATOM    178  CG  TRP A  17      -5.866  -0.342  -0.935  1.00  0.00           C  
ATOM    179  CD1 TRP A  17      -6.963  -0.411  -0.149  1.00  0.00           C  
ATOM    180  CD2 TRP A  17      -4.889   0.450  -0.210  1.00  0.00           C  
ATOM    181  NE1 TRP A  17      -6.719   0.289   1.020  1.00  0.00           N  
ATOM    182  CE2 TRP A  17      -5.449   0.837   1.028  1.00  0.00           C  
ATOM    183  CE3 TRP A  17      -3.581   0.862  -0.507  1.00  0.00           C  
ATOM    184  CZ2 TRP A  17      -4.730   1.610   1.942  1.00  0.00           C  
ATOM    185  CZ3 TRP A  17      -2.857   1.638   0.407  1.00  0.00           C  
ATOM    186  CH2 TRP A  17      -3.428   2.011   1.627  1.00  0.00           C  
ATOM    187  H   TRP A  17      -7.873  -1.027  -3.843  1.00  0.00           H  
ATOM    188  HA  TRP A  17      -5.903   1.060  -2.972  1.00  0.00           H  
ATOM    189  HB2 TRP A  17      -6.405  -1.808  -2.355  1.00  0.00           H  
ATOM    190  HB3 TRP A  17      -4.717  -1.301  -2.425  1.00  0.00           H  
ATOM    191  HD1 TRP A  17      -7.879  -0.928  -0.396  1.00  0.00           H  
ATOM    192  HE1 TRP A  17      -7.354   0.395   1.759  1.00  0.00           H  
ATOM    193  HE3 TRP A  17      -3.129   0.580  -1.447  1.00  0.00           H  
ATOM    194  HZ2 TRP A  17      -5.176   1.895   2.884  1.00  0.00           H  
ATOM    195  HZ3 TRP A  17      -1.857   1.951   0.169  1.00  0.00           H  
ATOM    196  HH2 TRP A  17      -2.859   2.608   2.323  1.00  0.00           H  
ATOM    197  N   GLU A  18      -4.262   0.589  -4.863  1.00  0.00           N  
ATOM    198  CA  GLU A  18      -3.452   0.374  -6.096  1.00  0.00           C  
ATOM    199  C   GLU A  18      -1.955   0.471  -5.803  1.00  0.00           C  
ATOM    200  O   GLU A  18      -1.397   1.554  -5.781  1.00  0.00           O  
ATOM    201  CB  GLU A  18      -3.857   1.502  -7.046  1.00  0.00           C  
ATOM    202  CG  GLU A  18      -4.481   0.910  -8.310  1.00  0.00           C  
ATOM    203  CD  GLU A  18      -5.906   0.442  -8.008  1.00  0.00           C  
ATOM    204  OE1 GLU A  18      -6.774   1.292  -7.890  1.00  0.00           O  
ATOM    205  OE2 GLU A  18      -6.104  -0.756  -7.900  1.00  0.00           O  
ATOM    206  H   GLU A  18      -4.033   1.314  -4.239  1.00  0.00           H  
ATOM    207  HA  GLU A  18      -3.688  -0.580  -6.541  1.00  0.00           H  
ATOM    208  HB2 GLU A  18      -4.569   2.146  -6.558  1.00  0.00           H  
ATOM    209  HB3 GLU A  18      -2.983   2.076  -7.315  1.00  0.00           H  
ATOM    210  HG2 GLU A  18      -4.503   1.662  -9.085  1.00  0.00           H  
ATOM    211  HG3 GLU A  18      -3.888   0.070  -8.642  1.00  0.00           H  
ATOM    212  N   MET A  19      -1.282  -0.637  -5.610  1.00  0.00           N  
ATOM    213  CA  MET A  19       0.179  -0.547  -5.368  1.00  0.00           C  
ATOM    214  C   MET A  19       0.824   0.071  -6.599  1.00  0.00           C  
ATOM    215  O   MET A  19       0.735  -0.448  -7.694  1.00  0.00           O  
ATOM    216  CB  MET A  19       0.695  -1.968  -5.164  1.00  0.00           C  
ATOM    217  CG  MET A  19       0.283  -2.862  -6.339  1.00  0.00           C  
ATOM    218  SD  MET A  19      -0.068  -4.532  -5.735  1.00  0.00           S  
ATOM    219  CE  MET A  19      -1.470  -4.110  -4.672  1.00  0.00           C  
ATOM    220  H   MET A  19      -1.723  -1.506  -5.647  1.00  0.00           H  
ATOM    221  HA  MET A  19       0.382   0.052  -4.497  1.00  0.00           H  
ATOM    222  HB2 MET A  19       1.766  -1.928  -5.113  1.00  0.00           H  
ATOM    223  HB3 MET A  19       0.311  -2.369  -4.238  1.00  0.00           H  
ATOM    224  HG2 MET A  19      -0.595  -2.458  -6.816  1.00  0.00           H  
ATOM    225  HG3 MET A  19       1.090  -2.904  -7.054  1.00  0.00           H  
ATOM    226  HE1 MET A  19      -2.390  -4.403  -5.157  1.00  0.00           H  
ATOM    227  HE2 MET A  19      -1.483  -3.048  -4.494  1.00  0.00           H  
ATOM    228  HE3 MET A  19      -1.373  -4.629  -3.728  1.00  0.00           H  
ATOM    229  N   ALA A  20       1.457   1.183  -6.431  1.00  0.00           N  
ATOM    230  CA  ALA A  20       2.096   1.856  -7.590  1.00  0.00           C  
ATOM    231  C   ALA A  20       3.501   2.306  -7.199  1.00  0.00           C  
ATOM    232  O   ALA A  20       4.047   1.851  -6.212  1.00  0.00           O  
ATOM    233  CB  ALA A  20       1.185   3.049  -7.891  1.00  0.00           C  
ATOM    234  H   ALA A  20       1.508   1.581  -5.540  1.00  0.00           H  
ATOM    235  HA  ALA A  20       2.133   1.192  -8.439  1.00  0.00           H  
ATOM    236  HB1 ALA A  20       1.781   3.886  -8.218  1.00  0.00           H  
ATOM    237  HB2 ALA A  20       0.639   3.319  -6.999  1.00  0.00           H  
ATOM    238  HB3 ALA A  20       0.486   2.777  -8.670  1.00  0.00           H  
ATOM    239  N   LYS A  21       4.102   3.181  -7.955  1.00  0.00           N  
ATOM    240  CA  LYS A  21       5.477   3.620  -7.592  1.00  0.00           C  
ATOM    241  C   LYS A  21       5.553   5.136  -7.454  1.00  0.00           C  
ATOM    242  O   LYS A  21       5.003   5.878  -8.244  1.00  0.00           O  
ATOM    243  CB  LYS A  21       6.373   3.130  -8.729  1.00  0.00           C  
ATOM    244  CG  LYS A  21       5.934   3.783 -10.043  1.00  0.00           C  
ATOM    245  CD  LYS A  21       6.843   3.305 -11.177  1.00  0.00           C  
ATOM    246  CE  LYS A  21       7.563   4.505 -11.795  1.00  0.00           C  
ATOM    247  NZ  LYS A  21       8.859   4.590 -11.062  1.00  0.00           N  
ATOM    248  H   LYS A  21       3.659   3.538  -8.753  1.00  0.00           H  
ATOM    249  HA  LYS A  21       5.768   3.158  -6.667  1.00  0.00           H  
ATOM    250  HB2 LYS A  21       7.398   3.397  -8.519  1.00  0.00           H  
ATOM    251  HB3 LYS A  21       6.290   2.057  -8.816  1.00  0.00           H  
ATOM    252  HG2 LYS A  21       4.913   3.507 -10.258  1.00  0.00           H  
ATOM    253  HG3 LYS A  21       6.006   4.856  -9.951  1.00  0.00           H  
ATOM    254  HD2 LYS A  21       7.571   2.609 -10.787  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       6.246   2.815 -11.933  1.00  0.00           H  
ATOM    256  HE2 LYS A  21       7.736   4.338 -12.847  1.00  0.00           H  
ATOM    257  HE3 LYS A  21       6.987   5.406 -11.644  1.00  0.00           H  
ATOM    258  HZ1 LYS A  21       9.506   5.221 -11.574  1.00  0.00           H  
ATOM    259  HZ2 LYS A  21       9.280   3.641 -10.992  1.00  0.00           H  
ATOM    260  HZ3 LYS A  21       8.693   4.967 -10.108  1.00  0.00           H  
ATOM    261  N   THR A  22       6.231   5.597  -6.439  1.00  0.00           N  
ATOM    262  CA  THR A  22       6.347   7.065  -6.226  1.00  0.00           C  
ATOM    263  C   THR A  22       7.792   7.442  -5.904  1.00  0.00           C  
ATOM    264  O   THR A  22       8.717   6.713  -6.196  1.00  0.00           O  
ATOM    265  CB  THR A  22       5.441   7.360  -5.030  1.00  0.00           C  
ATOM    266  OG1 THR A  22       5.431   8.760  -4.784  1.00  0.00           O  
ATOM    267  CG2 THR A  22       5.966   6.626  -3.791  1.00  0.00           C  
ATOM    268  H   THR A  22       6.663   4.972  -5.813  1.00  0.00           H  
ATOM    269  HA  THR A  22       6.000   7.602  -7.093  1.00  0.00           H  
ATOM    270  HB  THR A  22       4.437   7.026  -5.245  1.00  0.00           H  
ATOM    271  HG1 THR A  22       5.132   9.199  -5.584  1.00  0.00           H  
ATOM    272 HG21 THR A  22       6.160   5.591  -4.034  1.00  0.00           H  
ATOM    273 HG22 THR A  22       5.234   6.678  -2.997  1.00  0.00           H  
ATOM    274 HG23 THR A  22       6.880   7.096  -3.467  1.00  0.00           H  
ATOM    275  N   SER A  23       7.980   8.578  -5.292  1.00  0.00           N  
ATOM    276  CA  SER A  23       9.358   9.031  -4.928  1.00  0.00           C  
ATOM    277  C   SER A  23      10.320   8.876  -6.118  1.00  0.00           C  
ATOM    278  O   SER A  23      10.451   9.766  -6.934  1.00  0.00           O  
ATOM    279  CB  SER A  23       9.773   8.134  -3.759  1.00  0.00           C  
ATOM    280  OG  SER A  23      11.189   8.034  -3.719  1.00  0.00           O  
ATOM    281  H   SER A  23       7.207   9.137  -5.065  1.00  0.00           H  
ATOM    282  HA  SER A  23       9.336  10.060  -4.603  1.00  0.00           H  
ATOM    283  HB2 SER A  23       9.415   8.559  -2.834  1.00  0.00           H  
ATOM    284  HB3 SER A  23       9.347   7.150  -3.892  1.00  0.00           H  
ATOM    285  HG  SER A  23      11.418   7.286  -3.163  1.00  0.00           H  
ATOM    286  N   SER A  24      10.994   7.758  -6.231  1.00  0.00           N  
ATOM    287  CA  SER A  24      11.936   7.570  -7.373  1.00  0.00           C  
ATOM    288  C   SER A  24      12.034   6.090  -7.744  1.00  0.00           C  
ATOM    289  O   SER A  24      12.046   5.728  -8.904  1.00  0.00           O  
ATOM    290  CB  SER A  24      13.282   8.089  -6.867  1.00  0.00           C  
ATOM    291  OG  SER A  24      13.667   9.224  -7.627  1.00  0.00           O  
ATOM    292  H   SER A  24      10.881   7.044  -5.572  1.00  0.00           H  
ATOM    293  HA  SER A  24      11.615   8.144  -8.219  1.00  0.00           H  
ATOM    294  HB2 SER A  24      13.193   8.364  -5.826  1.00  0.00           H  
ATOM    295  HB3 SER A  24      14.028   7.315  -6.972  1.00  0.00           H  
ATOM    296  HG  SER A  24      13.734   8.957  -8.547  1.00  0.00           H  
ATOM    297  N   GLY A  25      12.104   5.238  -6.767  1.00  0.00           N  
ATOM    298  CA  GLY A  25      12.201   3.778  -7.052  1.00  0.00           C  
ATOM    299  C   GLY A  25      11.601   2.987  -5.887  1.00  0.00           C  
ATOM    300  O   GLY A  25      12.133   1.978  -5.471  1.00  0.00           O  
ATOM    301  H   GLY A  25      12.092   5.559  -5.845  1.00  0.00           H  
ATOM    302  HA2 GLY A  25      11.659   3.551  -7.958  1.00  0.00           H  
ATOM    303  HA3 GLY A  25      13.239   3.504  -7.175  1.00  0.00           H  
ATOM    304  N   GLN A  26      10.495   3.436  -5.358  1.00  0.00           N  
ATOM    305  CA  GLN A  26       9.862   2.708  -4.221  1.00  0.00           C  
ATOM    306  C   GLN A  26       8.381   2.452  -4.518  1.00  0.00           C  
ATOM    307  O   GLN A  26       7.678   3.318  -5.009  1.00  0.00           O  
ATOM    308  CB  GLN A  26      10.013   3.641  -3.019  1.00  0.00           C  
ATOM    309  CG  GLN A  26      11.127   3.122  -2.107  1.00  0.00           C  
ATOM    310  CD  GLN A  26      12.478   3.635  -2.608  1.00  0.00           C  
ATOM    311  OE1 GLN A  26      13.063   3.063  -3.506  1.00  0.00           O  
ATOM    312  NE2 GLN A  26      13.002   4.698  -2.062  1.00  0.00           N  
ATOM    313  H   GLN A  26      10.081   4.253  -5.709  1.00  0.00           H  
ATOM    314  HA  GLN A  26      10.377   1.779  -4.034  1.00  0.00           H  
ATOM    315  HB2 GLN A  26      10.263   4.634  -3.364  1.00  0.00           H  
ATOM    316  HB3 GLN A  26       9.084   3.674  -2.470  1.00  0.00           H  
ATOM    317  HG2 GLN A  26      10.959   3.474  -1.100  1.00  0.00           H  
ATOM    318  HG3 GLN A  26      11.124   2.042  -2.116  1.00  0.00           H  
ATOM    319 HE21 GLN A  26      12.530   5.160  -1.338  1.00  0.00           H  
ATOM    320 HE22 GLN A  26      13.868   5.034  -2.376  1.00  0.00           H  
ATOM    321  N   ARG A  27       7.900   1.271  -4.227  1.00  0.00           N  
ATOM    322  CA  ARG A  27       6.465   0.976  -4.499  1.00  0.00           C  
ATOM    323  C   ARG A  27       5.588   1.494  -3.375  1.00  0.00           C  
ATOM    324  O   ARG A  27       5.723   1.100  -2.234  1.00  0.00           O  
ATOM    325  CB  ARG A  27       6.335  -0.546  -4.577  1.00  0.00           C  
ATOM    326  CG  ARG A  27       6.100  -0.945  -6.032  1.00  0.00           C  
ATOM    327  CD  ARG A  27       7.445  -1.090  -6.747  1.00  0.00           C  
ATOM    328  NE  ARG A  27       7.564  -2.548  -7.046  1.00  0.00           N  
ATOM    329  CZ  ARG A  27       6.888  -3.091  -8.032  1.00  0.00           C  
ATOM    330  NH1 ARG A  27       6.089  -2.371  -8.782  1.00  0.00           N  
ATOM    331  NH2 ARG A  27       7.012  -4.368  -8.269  1.00  0.00           N  
ATOM    332  H   ARG A  27       8.478   0.584  -3.833  1.00  0.00           H  
ATOM    333  HA  ARG A  27       6.166   1.415  -5.438  1.00  0.00           H  
ATOM    334  HB2 ARG A  27       7.231  -1.013  -4.206  1.00  0.00           H  
ATOM    335  HB3 ARG A  27       5.491  -0.865  -3.977  1.00  0.00           H  
ATOM    336  HG2 ARG A  27       5.568  -1.884  -6.068  1.00  0.00           H  
ATOM    337  HG3 ARG A  27       5.513  -0.176  -6.518  1.00  0.00           H  
ATOM    338  HD2 ARG A  27       7.447  -0.517  -7.662  1.00  0.00           H  
ATOM    339  HD3 ARG A  27       8.250  -0.771  -6.102  1.00  0.00           H  
ATOM    340  HE  ARG A  27       8.155  -3.106  -6.500  1.00  0.00           H  
ATOM    341 HH11 ARG A  27       5.983  -1.392  -8.612  1.00  0.00           H  
ATOM    342 HH12 ARG A  27       5.582  -2.804  -9.527  1.00  0.00           H  
ATOM    343 HH21 ARG A  27       7.619  -4.925  -7.702  1.00  0.00           H  
ATOM    344 HH22 ARG A  27       6.500  -4.789  -9.018  1.00  0.00           H  
ATOM    345  N   TYR A  28       4.660   2.339  -3.696  1.00  0.00           N  
ATOM    346  CA  TYR A  28       3.740   2.840  -2.649  1.00  0.00           C  
ATOM    347  C   TYR A  28       2.380   2.217  -2.884  1.00  0.00           C  
ATOM    348  O   TYR A  28       2.196   1.431  -3.795  1.00  0.00           O  
ATOM    349  CB  TYR A  28       3.702   4.374  -2.790  1.00  0.00           C  
ATOM    350  CG  TYR A  28       2.868   4.782  -3.987  1.00  0.00           C  
ATOM    351  CD1 TYR A  28       3.447   4.815  -5.254  1.00  0.00           C  
ATOM    352  CD2 TYR A  28       1.514   5.117  -3.828  1.00  0.00           C  
ATOM    353  CE1 TYR A  28       2.684   5.181  -6.365  1.00  0.00           C  
ATOM    354  CE2 TYR A  28       0.753   5.482  -4.943  1.00  0.00           C  
ATOM    355  CZ  TYR A  28       1.344   5.513  -6.212  1.00  0.00           C  
ATOM    356  OH  TYR A  28       0.610   5.873  -7.317  1.00  0.00           O  
ATOM    357  H   TYR A  28       4.549   2.613  -4.631  1.00  0.00           H  
ATOM    358  HA  TYR A  28       4.099   2.562  -1.670  1.00  0.00           H  
ATOM    359  HB2 TYR A  28       3.274   4.803  -1.896  1.00  0.00           H  
ATOM    360  HB3 TYR A  28       4.707   4.744  -2.914  1.00  0.00           H  
ATOM    361  HD1 TYR A  28       4.483   4.559  -5.373  1.00  0.00           H  
ATOM    362  HD2 TYR A  28       1.057   5.096  -2.848  1.00  0.00           H  
ATOM    363  HE1 TYR A  28       3.129   5.205  -7.345  1.00  0.00           H  
ATOM    364  HE2 TYR A  28      -0.287   5.735  -4.824  1.00  0.00           H  
ATOM    365  HH  TYR A  28       0.874   6.760  -7.573  1.00  0.00           H  
ATOM    366  N   PHE A  29       1.435   2.546  -2.075  1.00  0.00           N  
ATOM    367  CA  PHE A  29       0.099   1.958  -2.257  1.00  0.00           C  
ATOM    368  C   PHE A  29      -0.932   3.067  -2.322  1.00  0.00           C  
ATOM    369  O   PHE A  29      -1.342   3.640  -1.328  1.00  0.00           O  
ATOM    370  CB  PHE A  29      -0.045   1.008  -1.074  1.00  0.00           C  
ATOM    371  CG  PHE A  29       0.992  -0.074  -1.292  1.00  0.00           C  
ATOM    372  CD1 PHE A  29       2.325   0.118  -0.894  1.00  0.00           C  
ATOM    373  CD2 PHE A  29       0.628  -1.246  -1.956  1.00  0.00           C  
ATOM    374  CE1 PHE A  29       3.281  -0.874  -1.158  1.00  0.00           C  
ATOM    375  CE2 PHE A  29       1.585  -2.230  -2.224  1.00  0.00           C  
ATOM    376  CZ  PHE A  29       2.909  -2.046  -1.826  1.00  0.00           C  
ATOM    377  H   PHE A  29       1.606   3.176  -1.345  1.00  0.00           H  
ATOM    378  HA  PHE A  29       0.076   1.394  -3.173  1.00  0.00           H  
ATOM    379  HB2 PHE A  29       0.137   1.531  -0.145  1.00  0.00           H  
ATOM    380  HB3 PHE A  29      -1.035   0.576  -1.068  1.00  0.00           H  
ATOM    381  HD1 PHE A  29       2.618   1.027  -0.380  1.00  0.00           H  
ATOM    382  HD2 PHE A  29      -0.392  -1.390  -2.263  1.00  0.00           H  
ATOM    383  HE1 PHE A  29       4.307  -0.729  -0.859  1.00  0.00           H  
ATOM    384  HE2 PHE A  29       1.297  -3.134  -2.746  1.00  0.00           H  
ATOM    385  HZ  PHE A  29       3.646  -2.805  -2.041  1.00  0.00           H  
ATOM    386  N   LEU A  30      -1.309   3.384  -3.530  1.00  0.00           N  
ATOM    387  CA  LEU A  30      -2.284   4.472  -3.777  1.00  0.00           C  
ATOM    388  C   LEU A  30      -3.642   4.094  -3.181  1.00  0.00           C  
ATOM    389  O   LEU A  30      -4.383   3.298  -3.729  1.00  0.00           O  
ATOM    390  CB  LEU A  30      -2.330   4.567  -5.318  1.00  0.00           C  
ATOM    391  CG  LEU A  30      -2.737   5.964  -5.852  1.00  0.00           C  
ATOM    392  CD1 LEU A  30      -2.460   7.107  -4.867  1.00  0.00           C  
ATOM    393  CD2 LEU A  30      -1.977   6.241  -7.142  1.00  0.00           C  
ATOM    394  H   LEU A  30      -0.920   2.902  -4.293  1.00  0.00           H  
ATOM    395  HA  LEU A  30      -1.925   5.388  -3.350  1.00  0.00           H  
ATOM    396  HB2 LEU A  30      -1.351   4.325  -5.705  1.00  0.00           H  
ATOM    397  HB3 LEU A  30      -3.036   3.838  -5.687  1.00  0.00           H  
ATOM    398  HG  LEU A  30      -3.771   5.948  -6.074  1.00  0.00           H  
ATOM    399 HD11 LEU A  30      -2.954   6.905  -3.929  1.00  0.00           H  
ATOM    400 HD12 LEU A  30      -2.834   8.031  -5.279  1.00  0.00           H  
ATOM    401 HD13 LEU A  30      -1.402   7.196  -4.707  1.00  0.00           H  
ATOM    402 HD21 LEU A  30      -2.664   6.590  -7.898  1.00  0.00           H  
ATOM    403 HD22 LEU A  30      -1.499   5.333  -7.480  1.00  0.00           H  
ATOM    404 HD23 LEU A  30      -1.226   6.997  -6.961  1.00  0.00           H  
ATOM    405  N   ASN A  31      -3.954   4.660  -2.049  1.00  0.00           N  
ATOM    406  CA  ASN A  31      -5.244   4.362  -1.370  1.00  0.00           C  
ATOM    407  C   ASN A  31      -6.387   5.112  -2.062  1.00  0.00           C  
ATOM    408  O   ASN A  31      -6.546   6.305  -1.898  1.00  0.00           O  
ATOM    409  CB  ASN A  31      -5.033   4.872   0.062  1.00  0.00           C  
ATOM    410  CG  ASN A  31      -6.352   4.885   0.833  1.00  0.00           C  
ATOM    411  OD1 ASN A  31      -7.326   5.460   0.394  1.00  0.00           O  
ATOM    412  ND2 ASN A  31      -6.417   4.280   1.985  1.00  0.00           N  
ATOM    413  H   ASN A  31      -3.325   5.287  -1.635  1.00  0.00           H  
ATOM    414  HA  ASN A  31      -5.434   3.300  -1.362  1.00  0.00           H  
ATOM    415  HB2 ASN A  31      -4.338   4.224   0.574  1.00  0.00           H  
ATOM    416  HB3 ASN A  31      -4.630   5.874   0.030  1.00  0.00           H  
ATOM    417 HD21 ASN A  31      -5.627   3.827   2.346  1.00  0.00           H  
ATOM    418 HD22 ASN A  31      -7.252   4.278   2.489  1.00  0.00           H  
ATOM    419  N   HIS A  32      -7.188   4.421  -2.825  1.00  0.00           N  
ATOM    420  CA  HIS A  32      -8.323   5.101  -3.513  1.00  0.00           C  
ATOM    421  C   HIS A  32      -9.514   5.206  -2.560  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.345   6.083  -2.678  1.00  0.00           O  
ATOM    423  CB  HIS A  32      -8.660   4.206  -4.707  1.00  0.00           C  
ATOM    424  CG  HIS A  32      -8.677   5.034  -5.962  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -9.545   6.101  -6.133  1.00  0.00           N  
ATOM    426  CD2 HIS A  32      -7.937   4.964  -7.117  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -9.309   6.625  -7.350  1.00  0.00           C  
ATOM    428  NE2 HIS A  32      -8.338   5.970  -7.992  1.00  0.00           N  
ATOM    429  H   HIS A  32      -7.049   3.459  -2.941  1.00  0.00           H  
ATOM    430  HA  HIS A  32      -8.027   6.076  -3.852  1.00  0.00           H  
ATOM    431  HB2 HIS A  32      -7.916   3.431  -4.797  1.00  0.00           H  
ATOM    432  HB3 HIS A  32      -9.632   3.758  -4.557  1.00  0.00           H  
ATOM    433  HD1 HIS A  32     -10.211   6.416  -5.486  1.00  0.00           H  
ATOM    434  HD2 HIS A  32      -7.162   4.239  -7.316  1.00  0.00           H  
ATOM    435  HE1 HIS A  32      -9.840   7.472  -7.758  1.00  0.00           H  
ATOM    436  N   ILE A  33      -9.595   4.313  -1.617  1.00  0.00           N  
ATOM    437  CA  ILE A  33     -10.727   4.347  -0.645  1.00  0.00           C  
ATOM    438  C   ILE A  33     -10.817   5.724   0.018  1.00  0.00           C  
ATOM    439  O   ILE A  33     -11.887   6.270   0.201  1.00  0.00           O  
ATOM    440  CB  ILE A  33     -10.409   3.262   0.391  1.00  0.00           C  
ATOM    441  CG1 ILE A  33      -9.026   3.496   1.013  1.00  0.00           C  
ATOM    442  CG2 ILE A  33     -10.441   1.892  -0.287  1.00  0.00           C  
ATOM    443  CD1 ILE A  33      -8.725   2.384   2.022  1.00  0.00           C  
ATOM    444  H   ILE A  33      -8.911   3.618  -1.550  1.00  0.00           H  
ATOM    445  HA  ILE A  33     -11.654   4.114  -1.145  1.00  0.00           H  
ATOM    446  HB  ILE A  33     -11.153   3.294   1.168  1.00  0.00           H  
ATOM    447 HG12 ILE A  33      -8.272   3.493   0.241  1.00  0.00           H  
ATOM    448 HG13 ILE A  33      -9.016   4.445   1.525  1.00  0.00           H  
ATOM    449 HG21 ILE A  33     -11.439   1.691  -0.647  1.00  0.00           H  
ATOM    450 HG22 ILE A  33     -10.155   1.132   0.426  1.00  0.00           H  
ATOM    451 HG23 ILE A  33      -9.751   1.885  -1.118  1.00  0.00           H  
ATOM    452 HD11 ILE A  33      -9.296   2.552   2.922  1.00  0.00           H  
ATOM    453 HD12 ILE A  33      -7.671   2.387   2.259  1.00  0.00           H  
ATOM    454 HD13 ILE A  33      -8.994   1.428   1.599  1.00  0.00           H  
ATOM    455  N   ASP A  34      -9.701   6.286   0.378  1.00  0.00           N  
ATOM    456  CA  ASP A  34      -9.709   7.628   1.031  1.00  0.00           C  
ATOM    457  C   ASP A  34      -8.738   8.580   0.317  1.00  0.00           C  
ATOM    458  O   ASP A  34      -8.343   9.595   0.856  1.00  0.00           O  
ATOM    459  CB  ASP A  34      -9.247   7.372   2.466  1.00  0.00           C  
ATOM    460  CG  ASP A  34      -9.650   8.554   3.350  1.00  0.00           C  
ATOM    461  OD1 ASP A  34     -10.780   9.000   3.231  1.00  0.00           O  
ATOM    462  OD2 ASP A  34      -8.822   8.993   4.131  1.00  0.00           O  
ATOM    463  H   ASP A  34      -8.855   5.823   0.220  1.00  0.00           H  
ATOM    464  HA  ASP A  34     -10.706   8.040   1.033  1.00  0.00           H  
ATOM    465  HB2 ASP A  34      -9.712   6.470   2.837  1.00  0.00           H  
ATOM    466  HB3 ASP A  34      -8.173   7.258   2.484  1.00  0.00           H  
ATOM    467  N   GLN A  35      -8.355   8.261  -0.891  1.00  0.00           N  
ATOM    468  CA  GLN A  35      -7.417   9.150  -1.642  1.00  0.00           C  
ATOM    469  C   GLN A  35      -6.145   9.412  -0.826  1.00  0.00           C  
ATOM    470  O   GLN A  35      -6.055  10.374  -0.091  1.00  0.00           O  
ATOM    471  CB  GLN A  35      -8.191  10.450  -1.858  1.00  0.00           C  
ATOM    472  CG  GLN A  35      -9.057  10.324  -3.113  1.00  0.00           C  
ATOM    473  CD  GLN A  35      -8.199  10.582  -4.353  1.00  0.00           C  
ATOM    474  OE1 GLN A  35      -7.292  11.390  -4.322  1.00  0.00           O  
ATOM    475  NE2 GLN A  35      -8.448   9.922  -5.452  1.00  0.00           N  
ATOM    476  H   GLN A  35      -8.688   7.440  -1.309  1.00  0.00           H  
ATOM    477  HA  GLN A  35      -7.166   8.710  -2.594  1.00  0.00           H  
ATOM    478  HB2 GLN A  35      -8.821  10.642  -1.003  1.00  0.00           H  
ATOM    479  HB3 GLN A  35      -7.495  11.268  -1.982  1.00  0.00           H  
ATOM    480  HG2 GLN A  35      -9.475   9.330  -3.163  1.00  0.00           H  
ATOM    481  HG3 GLN A  35      -9.857  11.050  -3.072  1.00  0.00           H  
ATOM    482 HE21 GLN A  35      -9.180   9.270  -5.477  1.00  0.00           H  
ATOM    483 HE22 GLN A  35      -7.905  10.080  -6.252  1.00  0.00           H  
ATOM    484  N   THR A  36      -5.159   8.565  -0.960  1.00  0.00           N  
ATOM    485  CA  THR A  36      -3.884   8.760  -0.204  1.00  0.00           C  
ATOM    486  C   THR A  36      -2.811   7.807  -0.742  1.00  0.00           C  
ATOM    487  O   THR A  36      -3.076   6.987  -1.595  1.00  0.00           O  
ATOM    488  CB  THR A  36      -4.211   8.422   1.257  1.00  0.00           C  
ATOM    489  OG1 THR A  36      -5.310   7.520   1.309  1.00  0.00           O  
ATOM    490  CG2 THR A  36      -4.562   9.703   2.015  1.00  0.00           C  
ATOM    491  H   THR A  36      -5.254   7.799  -1.564  1.00  0.00           H  
ATOM    492  HA  THR A  36      -3.552   9.784  -0.281  1.00  0.00           H  
ATOM    493  HB  THR A  36      -3.350   7.963   1.718  1.00  0.00           H  
ATOM    494  HG1 THR A  36      -6.116   8.026   1.178  1.00  0.00           H  
ATOM    495 HG21 THR A  36      -3.921   9.795   2.880  1.00  0.00           H  
ATOM    496 HG22 THR A  36      -5.593   9.662   2.333  1.00  0.00           H  
ATOM    497 HG23 THR A  36      -4.418  10.555   1.368  1.00  0.00           H  
ATOM    498  N   THR A  37      -1.605   7.901  -0.250  1.00  0.00           N  
ATOM    499  CA  THR A  37      -0.528   6.984  -0.737  1.00  0.00           C  
ATOM    500  C   THR A  37       0.332   6.513   0.434  1.00  0.00           C  
ATOM    501  O   THR A  37       0.981   7.301   1.091  1.00  0.00           O  
ATOM    502  CB  THR A  37       0.324   7.813  -1.701  1.00  0.00           C  
ATOM    503  OG1 THR A  37       0.954   8.865  -0.984  1.00  0.00           O  
ATOM    504  CG2 THR A  37      -0.554   8.400  -2.801  1.00  0.00           C  
ATOM    505  H   THR A  37      -1.407   8.565   0.444  1.00  0.00           H  
ATOM    506  HA  THR A  37      -0.957   6.141  -1.254  1.00  0.00           H  
ATOM    507  HB  THR A  37       1.079   7.178  -2.151  1.00  0.00           H  
ATOM    508  HG1 THR A  37       1.256   9.519  -1.620  1.00  0.00           H  
ATOM    509 HG21 THR A  37      -0.694   9.455  -2.629  1.00  0.00           H  
ATOM    510 HG22 THR A  37      -1.511   7.905  -2.798  1.00  0.00           H  
ATOM    511 HG23 THR A  37      -0.076   8.252  -3.760  1.00  0.00           H  
ATOM    512  N   THR A  38       0.359   5.237   0.693  1.00  0.00           N  
ATOM    513  CA  THR A  38       1.204   4.735   1.816  1.00  0.00           C  
ATOM    514  C   THR A  38       2.224   3.732   1.279  1.00  0.00           C  
ATOM    515  O   THR A  38       1.928   2.941   0.409  1.00  0.00           O  
ATOM    516  CB  THR A  38       0.238   4.066   2.796  1.00  0.00           C  
ATOM    517  OG1 THR A  38       0.962   3.596   3.924  1.00  0.00           O  
ATOM    518  CG2 THR A  38      -0.459   2.893   2.113  1.00  0.00           C  
ATOM    519  H   THR A  38      -0.163   4.606   0.144  1.00  0.00           H  
ATOM    520  HA  THR A  38       1.708   5.558   2.300  1.00  0.00           H  
ATOM    521  HB  THR A  38      -0.503   4.781   3.117  1.00  0.00           H  
ATOM    522  HG1 THR A  38       0.336   3.199   4.534  1.00  0.00           H  
ATOM    523 HG21 THR A  38       0.277   2.256   1.650  1.00  0.00           H  
ATOM    524 HG22 THR A  38      -1.135   3.270   1.361  1.00  0.00           H  
ATOM    525 HG23 THR A  38      -1.014   2.327   2.847  1.00  0.00           H  
ATOM    526  N   TRP A  39       3.426   3.763   1.780  1.00  0.00           N  
ATOM    527  CA  TRP A  39       4.458   2.810   1.278  1.00  0.00           C  
ATOM    528  C   TRP A  39       4.096   1.384   1.707  1.00  0.00           C  
ATOM    529  O   TRP A  39       4.322   0.434   0.986  1.00  0.00           O  
ATOM    530  CB  TRP A  39       5.791   3.226   1.923  1.00  0.00           C  
ATOM    531  CG  TRP A  39       6.000   4.714   1.860  1.00  0.00           C  
ATOM    532  CD1 TRP A  39       5.708   5.578   2.863  1.00  0.00           C  
ATOM    533  CD2 TRP A  39       6.568   5.523   0.782  1.00  0.00           C  
ATOM    534  NE1 TRP A  39       6.047   6.858   2.467  1.00  0.00           N  
ATOM    535  CE2 TRP A  39       6.584   6.877   1.199  1.00  0.00           C  
ATOM    536  CE3 TRP A  39       7.065   5.225  -0.504  1.00  0.00           C  
ATOM    537  CZ2 TRP A  39       7.072   7.891   0.380  1.00  0.00           C  
ATOM    538  CZ3 TRP A  39       7.558   6.246  -1.327  1.00  0.00           C  
ATOM    539  CH2 TRP A  39       7.564   7.575  -0.887  1.00  0.00           C  
ATOM    540  H   TRP A  39       3.649   4.411   2.477  1.00  0.00           H  
ATOM    541  HA  TRP A  39       4.530   2.866   0.203  1.00  0.00           H  
ATOM    542  HB2 TRP A  39       5.794   2.914   2.957  1.00  0.00           H  
ATOM    543  HB3 TRP A  39       6.601   2.735   1.404  1.00  0.00           H  
ATOM    544  HD1 TRP A  39       5.272   5.310   3.814  1.00  0.00           H  
ATOM    545  HE1 TRP A  39       5.933   7.668   3.007  1.00  0.00           H  
ATOM    546  HE3 TRP A  39       7.059   4.212  -0.865  1.00  0.00           H  
ATOM    547  HZ2 TRP A  39       7.073   8.913   0.726  1.00  0.00           H  
ATOM    548  HZ3 TRP A  39       7.942   6.002  -2.306  1.00  0.00           H  
ATOM    549  HH2 TRP A  39       7.946   8.355  -1.530  1.00  0.00           H  
ATOM    550  N   GLN A  40       3.538   1.230   2.877  1.00  0.00           N  
ATOM    551  CA  GLN A  40       3.166  -0.135   3.351  1.00  0.00           C  
ATOM    552  C   GLN A  40       1.664  -0.369   3.162  1.00  0.00           C  
ATOM    553  O   GLN A  40       0.921   0.536   2.839  1.00  0.00           O  
ATOM    554  CB  GLN A  40       3.528  -0.150   4.836  1.00  0.00           C  
ATOM    555  CG  GLN A  40       5.050  -0.172   4.990  1.00  0.00           C  
ATOM    556  CD  GLN A  40       5.503   1.064   5.769  1.00  0.00           C  
ATOM    557  OE1 GLN A  40       6.335   1.819   5.304  1.00  0.00           O  
ATOM    558  NE2 GLN A  40       4.987   1.305   6.943  1.00  0.00           N  
ATOM    559  H   GLN A  40       3.367   2.010   3.444  1.00  0.00           H  
ATOM    560  HA  GLN A  40       3.734  -0.885   2.825  1.00  0.00           H  
ATOM    561  HB2 GLN A  40       3.131   0.734   5.312  1.00  0.00           H  
ATOM    562  HB3 GLN A  40       3.107  -1.029   5.299  1.00  0.00           H  
ATOM    563  HG2 GLN A  40       5.345  -1.063   5.526  1.00  0.00           H  
ATOM    564  HG3 GLN A  40       5.511  -0.172   4.013  1.00  0.00           H  
ATOM    565 HE21 GLN A  40       4.316   0.697   7.318  1.00  0.00           H  
ATOM    566 HE22 GLN A  40       5.270   2.094   7.450  1.00  0.00           H  
ATOM    567  N   ASP A  41       1.214  -1.577   3.360  1.00  0.00           N  
ATOM    568  CA  ASP A  41      -0.237  -1.870   3.192  1.00  0.00           C  
ATOM    569  C   ASP A  41      -0.936  -1.896   4.559  1.00  0.00           C  
ATOM    570  O   ASP A  41      -0.306  -2.160   5.565  1.00  0.00           O  
ATOM    571  CB  ASP A  41      -0.291  -3.250   2.537  1.00  0.00           C  
ATOM    572  CG  ASP A  41       0.366  -4.278   3.461  1.00  0.00           C  
ATOM    573  OD1 ASP A  41      -0.184  -4.530   4.521  1.00  0.00           O  
ATOM    574  OD2 ASP A  41       1.406  -4.797   3.093  1.00  0.00           O  
ATOM    575  H   ASP A  41       1.831  -2.294   3.619  1.00  0.00           H  
ATOM    576  HA  ASP A  41      -0.697  -1.138   2.547  1.00  0.00           H  
ATOM    577  HB2 ASP A  41      -1.321  -3.528   2.364  1.00  0.00           H  
ATOM    578  HB3 ASP A  41       0.238  -3.223   1.596  1.00  0.00           H  
ATOM    579  N   PRO A  42      -2.217  -1.620   4.554  1.00  0.00           N  
ATOM    580  CA  PRO A  42      -2.994  -1.615   5.818  1.00  0.00           C  
ATOM    581  C   PRO A  42      -3.204  -3.046   6.320  1.00  0.00           C  
ATOM    582  O   PRO A  42      -3.444  -3.275   7.489  1.00  0.00           O  
ATOM    583  CB  PRO A  42      -4.323  -0.978   5.423  1.00  0.00           C  
ATOM    584  CG  PRO A  42      -4.453  -1.233   3.954  1.00  0.00           C  
ATOM    585  CD  PRO A  42      -3.057  -1.289   3.391  1.00  0.00           C  
ATOM    586  HA  PRO A  42      -2.503  -1.014   6.566  1.00  0.00           H  
ATOM    587  HB2 PRO A  42      -5.137  -1.444   5.958  1.00  0.00           H  
ATOM    588  HB3 PRO A  42      -4.303   0.085   5.618  1.00  0.00           H  
ATOM    589  HG2 PRO A  42      -4.956  -2.174   3.788  1.00  0.00           H  
ATOM    590  HG3 PRO A  42      -5.006  -0.431   3.488  1.00  0.00           H  
ATOM    591  HD2 PRO A  42      -2.982  -2.061   2.639  1.00  0.00           H  
ATOM    592  HD3 PRO A  42      -2.775  -0.331   2.980  1.00  0.00           H  
ATOM    593  N   ARG A  43      -3.116  -4.011   5.445  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -3.311  -5.426   5.872  1.00  0.00           C  
ATOM    595  C   ARG A  43      -2.121  -6.281   5.430  1.00  0.00           C  
ATOM    596  O   ARG A  43      -1.787  -6.340   4.262  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -4.590  -5.879   5.168  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -5.703  -6.064   6.201  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -6.917  -6.713   5.531  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -7.660  -7.373   6.645  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -7.192  -8.458   7.218  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -6.061  -8.993   6.830  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -7.865  -9.012   8.190  1.00  0.00           N  
ATOM    604  H   ARG A  43      -2.922  -3.804   4.507  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -3.440  -5.482   6.942  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -4.888  -5.133   4.447  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -4.409  -6.816   4.662  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -5.351  -6.700   7.000  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -5.985  -5.102   6.602  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -7.534  -5.960   5.062  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -6.598  -7.446   4.805  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -8.509  -6.991   6.953  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -5.535  -8.581   6.086  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -5.722  -9.820   7.279  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -8.729  -8.610   8.493  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -7.515  -9.838   8.632  1.00  0.00           H  
ATOM    617  N   LYS A  44      -1.478  -6.943   6.352  1.00  0.00           N  
ATOM    618  CA  LYS A  44      -0.310  -7.794   5.982  1.00  0.00           C  
ATOM    619  C   LYS A  44      -0.592  -9.258   6.326  1.00  0.00           C  
ATOM    620  O   LYS A  44      -1.101  -9.961   5.468  1.00  0.00           O  
ATOM    621  CB  LYS A  44       0.850  -7.259   6.821  1.00  0.00           C  
ATOM    622  CG  LYS A  44       2.176  -7.682   6.186  1.00  0.00           C  
ATOM    623  CD  LYS A  44       2.391  -6.901   4.889  1.00  0.00           C  
ATOM    624  CE  LYS A  44       3.006  -7.822   3.834  1.00  0.00           C  
ATOM    625  NZ  LYS A  44       2.320  -7.457   2.562  1.00  0.00           N  
ATOM    626  OXT LYS A  44      -0.296  -9.653   7.443  1.00  0.00           O  
ATOM    627  H   LYS A  44      -1.764  -6.882   7.288  1.00  0.00           H  
ATOM    628  HA  LYS A  44      -0.085  -7.689   4.932  1.00  0.00           H  
ATOM    629  HB2 LYS A  44       0.798  -6.181   6.862  1.00  0.00           H  
ATOM    630  HB3 LYS A  44       0.786  -7.661   7.822  1.00  0.00           H  
ATOM    631  HG2 LYS A  44       2.985  -7.475   6.870  1.00  0.00           H  
ATOM    632  HG3 LYS A  44       2.150  -8.740   5.969  1.00  0.00           H  
ATOM    633  HD2 LYS A  44       1.444  -6.526   4.532  1.00  0.00           H  
ATOM    634  HD3 LYS A  44       3.059  -6.071   5.074  1.00  0.00           H  
ATOM    635  HE2 LYS A  44       4.068  -7.646   3.752  1.00  0.00           H  
ATOM    636  HE3 LYS A  44       2.813  -8.857   4.080  1.00  0.00           H  
ATOM    637  HZ1 LYS A  44       2.445  -6.441   2.380  1.00  0.00           H  
ATOM    638  HZ2 LYS A  44       1.305  -7.674   2.641  1.00  0.00           H  
ATOM    639  HZ3 LYS A  44       2.731  -8.000   1.777  1.00  0.00           H  
TER     640      LYS A  44                                                      
HETATM  641  C   ACE B  45       6.837  15.215   1.139  1.00  0.00           C  
HETATM  642  O   ACE B  45       5.848  15.736   1.616  1.00  0.00           O  
HETATM  643  CH3 ACE B  45       7.295  15.560  -0.280  1.00  0.00           C  
HETATM  644  H1  ACE B  45       6.513  15.313  -0.981  1.00  0.00           H  
HETATM  645  H2  ACE B  45       8.184  14.995  -0.518  1.00  0.00           H  
HETATM  646  H3  ACE B  45       7.513  16.616  -0.341  1.00  0.00           H  
ATOM    647  N   PRO B  46       7.576  14.340   1.765  1.00  0.00           N  
ATOM    648  CA  PRO B  46       7.785  12.994   1.167  1.00  0.00           C  
ATOM    649  C   PRO B  46       6.440  12.347   0.818  1.00  0.00           C  
ATOM    650  O   PRO B  46       5.393  12.890   1.099  1.00  0.00           O  
ATOM    651  CB  PRO B  46       8.492  12.209   2.266  1.00  0.00           C  
ATOM    652  CG  PRO B  46       8.095  12.882   3.538  1.00  0.00           C  
ATOM    653  CD  PRO B  46       7.837  14.331   3.211  1.00  0.00           C  
ATOM    654  HA  PRO B  46       8.415  13.059   0.294  1.00  0.00           H  
ATOM    655  HB2 PRO B  46       8.160  11.180   2.263  1.00  0.00           H  
ATOM    656  HB3 PRO B  46       9.562  12.261   2.137  1.00  0.00           H  
ATOM    657  HG2 PRO B  46       7.199  12.425   3.932  1.00  0.00           H  
ATOM    658  HG3 PRO B  46       8.896  12.811   4.258  1.00  0.00           H  
ATOM    659  HD2 PRO B  46       6.975  14.690   3.757  1.00  0.00           H  
ATOM    660  HD3 PRO B  46       8.706  14.930   3.435  1.00  0.00           H  
ATOM    661  N   LEU B  47       6.472  11.187   0.207  1.00  0.00           N  
ATOM    662  CA  LEU B  47       5.205  10.481  -0.172  1.00  0.00           C  
ATOM    663  C   LEU B  47       4.385  11.333  -1.158  1.00  0.00           C  
ATOM    664  O   LEU B  47       4.294  12.535  -1.008  1.00  0.00           O  
ATOM    665  CB  LEU B  47       4.439  10.272   1.139  1.00  0.00           C  
ATOM    666  CG  LEU B  47       3.253   9.339   0.893  1.00  0.00           C  
ATOM    667  CD1 LEU B  47       3.758   7.904   0.732  1.00  0.00           C  
ATOM    668  CD2 LEU B  47       2.291   9.412   2.080  1.00  0.00           C  
ATOM    669  H   LEU B  47       7.336  10.775  -0.004  1.00  0.00           H  
ATOM    670  HA  LEU B  47       5.439   9.525  -0.611  1.00  0.00           H  
ATOM    671  HB2 LEU B  47       5.097   9.832   1.874  1.00  0.00           H  
ATOM    672  HB3 LEU B  47       4.076  11.221   1.504  1.00  0.00           H  
ATOM    673  HG  LEU B  47       2.740   9.642  -0.007  1.00  0.00           H  
ATOM    674 HD11 LEU B  47       4.652   7.902   0.126  1.00  0.00           H  
ATOM    675 HD12 LEU B  47       2.998   7.306   0.253  1.00  0.00           H  
ATOM    676 HD13 LEU B  47       3.981   7.489   1.705  1.00  0.00           H  
ATOM    677 HD21 LEU B  47       1.275   9.452   1.718  1.00  0.00           H  
ATOM    678 HD22 LEU B  47       2.502  10.300   2.659  1.00  0.00           H  
ATOM    679 HD23 LEU B  47       2.419   8.539   2.702  1.00  0.00           H  
ATOM    680  N   PRO B  48       3.814  10.682  -2.147  1.00  0.00           N  
ATOM    681  CA  PRO B  48       3.006  11.406  -3.160  1.00  0.00           C  
ATOM    682  C   PRO B  48       1.647  11.819  -2.575  1.00  0.00           C  
ATOM    683  O   PRO B  48       0.832  10.973  -2.269  1.00  0.00           O  
ATOM    684  CB  PRO B  48       2.812  10.375  -4.268  1.00  0.00           C  
ATOM    685  CG  PRO B  48       2.940   9.049  -3.589  1.00  0.00           C  
ATOM    686  CD  PRO B  48       3.866   9.236  -2.416  1.00  0.00           C  
ATOM    687  HA  PRO B  48       3.542  12.258  -3.541  1.00  0.00           H  
ATOM    688  HB2 PRO B  48       1.831  10.477  -4.709  1.00  0.00           H  
ATOM    689  HB3 PRO B  48       3.577  10.485  -5.022  1.00  0.00           H  
ATOM    690  HG2 PRO B  48       1.971   8.719  -3.244  1.00  0.00           H  
ATOM    691  HG3 PRO B  48       3.351   8.323  -4.273  1.00  0.00           H  
ATOM    692  HD2 PRO B  48       3.512   8.679  -1.562  1.00  0.00           H  
ATOM    693  HD3 PRO B  48       4.870   8.935  -2.675  1.00  0.00           H  
ATOM    694  N   PRO B  49       1.436  13.107  -2.444  1.00  0.00           N  
ATOM    695  CA  PRO B  49       0.149  13.603  -1.898  1.00  0.00           C  
ATOM    696  C   PRO B  49      -0.959  13.460  -2.948  1.00  0.00           C  
ATOM    697  O   PRO B  49      -1.028  14.216  -3.896  1.00  0.00           O  
ATOM    698  CB  PRO B  49       0.427  15.073  -1.601  1.00  0.00           C  
ATOM    699  CG  PRO B  49       1.545  15.452  -2.521  1.00  0.00           C  
ATOM    700  CD  PRO B  49       2.354  14.205  -2.779  1.00  0.00           C  
ATOM    701  HA  PRO B  49      -0.110  13.081  -0.992  1.00  0.00           H  
ATOM    702  HB2 PRO B  49      -0.449  15.670  -1.810  1.00  0.00           H  
ATOM    703  HB3 PRO B  49       0.729  15.197  -0.572  1.00  0.00           H  
ATOM    704  HG2 PRO B  49       1.146  15.830  -3.450  1.00  0.00           H  
ATOM    705  HG3 PRO B  49       2.166  16.203  -2.055  1.00  0.00           H  
ATOM    706  HD2 PRO B  49       2.644  14.152  -3.819  1.00  0.00           H  
ATOM    707  HD3 PRO B  49       3.224  14.180  -2.140  1.00  0.00           H  
ATOM    708  N   TYR B  50      -1.824  12.494  -2.789  1.00  0.00           N  
ATOM    709  CA  TYR B  50      -2.924  12.306  -3.784  1.00  0.00           C  
ATOM    710  C   TYR B  50      -3.669  13.625  -4.010  1.00  0.00           C  
ATOM    711  O   TYR B  50      -3.555  14.167  -5.096  1.00  0.00           O  
ATOM    712  CB  TYR B  50      -3.857  11.266  -3.156  1.00  0.00           C  
ATOM    713  CG  TYR B  50      -4.482  10.408  -4.239  1.00  0.00           C  
ATOM    714  CD1 TYR B  50      -4.890  10.983  -5.452  1.00  0.00           C  
ATOM    715  CD2 TYR B  50      -4.656   9.036  -4.026  1.00  0.00           C  
ATOM    716  CE1 TYR B  50      -5.469  10.185  -6.446  1.00  0.00           C  
ATOM    717  CE2 TYR B  50      -5.236   8.238  -5.020  1.00  0.00           C  
ATOM    718  CZ  TYR B  50      -5.642   8.812  -6.230  1.00  0.00           C  
ATOM    719  OH  TYR B  50      -6.213   8.027  -7.210  1.00  0.00           O  
ATOM    720  OXT TYR B  50      -4.339  14.069  -3.091  1.00  0.00           O  
ATOM    721  H   TYR B  50      -1.751  11.892  -2.020  1.00  0.00           H  
ATOM    722  HA  TYR B  50      -2.529  11.931  -4.715  1.00  0.00           H  
ATOM    723  HB2 TYR B  50      -3.293  10.638  -2.482  1.00  0.00           H  
ATOM    724  HB3 TYR B  50      -4.637  11.772  -2.606  1.00  0.00           H  
ATOM    725  HD1 TYR B  50      -4.756  12.041  -5.619  1.00  0.00           H  
ATOM    726  HD2 TYR B  50      -4.342   8.590  -3.094  1.00  0.00           H  
ATOM    727  HE1 TYR B  50      -5.782  10.628  -7.379  1.00  0.00           H  
ATOM    728  HE2 TYR B  50      -5.368   7.179  -4.854  1.00  0.00           H  
ATOM    729  HH  TYR B  50      -5.518   7.749  -7.811  1.00  0.00           H  
TER     730      TYR B  50                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   5      -5.531 -16.346  14.480  1.00  0.00           N  
ATOM      2  CA  PHE A   5      -4.675 -16.599  15.675  1.00  0.00           C  
ATOM      3  C   PHE A   5      -3.763 -15.398  15.937  1.00  0.00           C  
ATOM      4  O   PHE A   5      -3.847 -14.754  16.964  1.00  0.00           O  
ATOM      5  CB  PHE A   5      -3.847 -17.833  15.316  1.00  0.00           C  
ATOM      6  CG  PHE A   5      -3.594 -18.648  16.562  1.00  0.00           C  
ATOM      7  CD1 PHE A   5      -2.912 -18.081  17.644  1.00  0.00           C  
ATOM      8  CD2 PHE A   5      -4.040 -19.974  16.633  1.00  0.00           C  
ATOM      9  CE1 PHE A   5      -2.677 -18.837  18.799  1.00  0.00           C  
ATOM     10  CE2 PHE A   5      -3.805 -20.730  17.789  1.00  0.00           C  
ATOM     11  CZ  PHE A   5      -3.123 -20.162  18.871  1.00  0.00           C  
ATOM     12  H   PHE A   5      -5.117 -16.177  13.608  1.00  0.00           H  
ATOM     13  HA  PHE A   5      -5.286 -16.804  16.540  1.00  0.00           H  
ATOM     14  HB2 PHE A   5      -4.386 -18.432  14.598  1.00  0.00           H  
ATOM     15  HB3 PHE A   5      -2.905 -17.523  14.892  1.00  0.00           H  
ATOM     16  HD1 PHE A   5      -2.567 -17.058  17.588  1.00  0.00           H  
ATOM     17  HD2 PHE A   5      -4.566 -20.412  15.799  1.00  0.00           H  
ATOM     18  HE1 PHE A   5      -2.151 -18.398  19.633  1.00  0.00           H  
ATOM     19  HE2 PHE A   5      -4.149 -21.752  17.844  1.00  0.00           H  
ATOM     20  HZ  PHE A   5      -2.942 -20.745  19.761  1.00  0.00           H  
ATOM     21  N   GLU A   6      -2.891 -15.090  15.014  1.00  0.00           N  
ATOM     22  CA  GLU A   6      -1.977 -13.930  15.211  1.00  0.00           C  
ATOM     23  C   GLU A   6      -1.833 -13.141  13.907  1.00  0.00           C  
ATOM     24  O   GLU A   6      -0.821 -13.205  13.239  1.00  0.00           O  
ATOM     25  CB  GLU A   6      -0.637 -14.548  15.615  1.00  0.00           C  
ATOM     26  CG  GLU A   6      -0.167 -15.507  14.519  1.00  0.00           C  
ATOM     27  CD  GLU A   6       1.259 -15.145  14.099  1.00  0.00           C  
ATOM     28  OE1 GLU A   6       1.436 -14.077  13.535  1.00  0.00           O  
ATOM     29  OE2 GLU A   6       2.150 -15.940  14.350  1.00  0.00           O  
ATOM     30  H   GLU A   6      -2.841 -15.622  14.193  1.00  0.00           H  
ATOM     31  HA  GLU A   6      -2.340 -13.292  16.001  1.00  0.00           H  
ATOM     32  HB2 GLU A   6       0.096 -13.764  15.745  1.00  0.00           H  
ATOM     33  HB3 GLU A   6      -0.754 -15.090  16.542  1.00  0.00           H  
ATOM     34  HG2 GLU A   6      -0.186 -16.519  14.895  1.00  0.00           H  
ATOM     35  HG3 GLU A   6      -0.825 -15.428  13.666  1.00  0.00           H  
ATOM     36  N   ILE A   7      -2.840 -12.396  13.540  1.00  0.00           N  
ATOM     37  CA  ILE A   7      -2.762 -11.601  12.281  1.00  0.00           C  
ATOM     38  C   ILE A   7      -2.391 -12.511  11.102  1.00  0.00           C  
ATOM     39  O   ILE A   7      -1.229 -12.792  10.883  1.00  0.00           O  
ATOM     40  CB  ILE A   7      -1.662 -10.569  12.528  1.00  0.00           C  
ATOM     41  CG1 ILE A   7      -2.047  -9.693  13.722  1.00  0.00           C  
ATOM     42  CG2 ILE A   7      -1.497  -9.691  11.287  1.00  0.00           C  
ATOM     43  CD1 ILE A   7      -0.951  -8.655  13.969  1.00  0.00           C  
ATOM     44  H   ILE A   7      -3.648 -12.357  14.094  1.00  0.00           H  
ATOM     45  HA  ILE A   7      -3.700 -11.103  12.091  1.00  0.00           H  
ATOM     46  HB  ILE A   7      -0.733 -11.077  12.737  1.00  0.00           H  
ATOM     47 HG12 ILE A   7      -2.980  -9.189  13.514  1.00  0.00           H  
ATOM     48 HG13 ILE A   7      -2.161 -10.311  14.602  1.00  0.00           H  
ATOM     49 HG21 ILE A   7      -0.778  -8.910  11.491  1.00  0.00           H  
ATOM     50 HG22 ILE A   7      -2.447  -9.246  11.031  1.00  0.00           H  
ATOM     51 HG23 ILE A   7      -1.149 -10.295  10.463  1.00  0.00           H  
ATOM     52 HD11 ILE A   7      -0.005  -9.042  13.618  1.00  0.00           H  
ATOM     53 HD12 ILE A   7      -0.883  -8.446  15.028  1.00  0.00           H  
ATOM     54 HD13 ILE A   7      -1.188  -7.747  13.437  1.00  0.00           H  
ATOM     55  N   PRO A   8      -3.392 -12.942  10.372  1.00  0.00           N  
ATOM     56  CA  PRO A   8      -3.151 -13.827   9.206  1.00  0.00           C  
ATOM     57  C   PRO A   8      -2.517 -13.036   8.059  1.00  0.00           C  
ATOM     58  O   PRO A   8      -2.349 -11.836   8.139  1.00  0.00           O  
ATOM     59  CB  PRO A   8      -4.548 -14.311   8.826  1.00  0.00           C  
ATOM     60  CG  PRO A   8      -5.475 -13.256   9.341  1.00  0.00           C  
ATOM     61  CD  PRO A   8      -4.825 -12.656  10.560  1.00  0.00           C  
ATOM     62  HA  PRO A   8      -2.532 -14.665   9.483  1.00  0.00           H  
ATOM     63  HB2 PRO A   8      -4.636 -14.396   7.753  1.00  0.00           H  
ATOM     64  HB3 PRO A   8      -4.758 -15.259   9.297  1.00  0.00           H  
ATOM     65  HG2 PRO A   8      -5.623 -12.497   8.588  1.00  0.00           H  
ATOM     66  HG3 PRO A   8      -6.423 -13.699   9.610  1.00  0.00           H  
ATOM     67  HD2 PRO A   8      -4.994 -11.590  10.593  1.00  0.00           H  
ATOM     68  HD3 PRO A   8      -5.191 -13.129  11.458  1.00  0.00           H  
ATOM     69  N   ASP A   9      -2.161 -13.700   6.993  1.00  0.00           N  
ATOM     70  CA  ASP A   9      -1.537 -12.984   5.843  1.00  0.00           C  
ATOM     71  C   ASP A   9      -2.153 -13.463   4.526  1.00  0.00           C  
ATOM     72  O   ASP A   9      -1.523 -14.156   3.752  1.00  0.00           O  
ATOM     73  CB  ASP A   9      -0.054 -13.350   5.907  1.00  0.00           C  
ATOM     74  CG  ASP A   9       0.780 -12.203   5.333  1.00  0.00           C  
ATOM     75  OD1 ASP A   9       0.236 -11.432   4.561  1.00  0.00           O  
ATOM     76  OD2 ASP A   9       1.946 -12.116   5.676  1.00  0.00           O  
ATOM     77  H   ASP A   9      -2.304 -14.669   6.948  1.00  0.00           H  
ATOM     78  HA  ASP A   9      -1.659 -11.919   5.952  1.00  0.00           H  
ATOM     79  HB2 ASP A   9       0.231 -13.523   6.934  1.00  0.00           H  
ATOM     80  HB3 ASP A   9       0.120 -14.246   5.329  1.00  0.00           H  
ATOM     81  N   ASP A  10      -3.378 -13.099   4.265  1.00  0.00           N  
ATOM     82  CA  ASP A  10      -4.031 -13.533   2.996  1.00  0.00           C  
ATOM     83  C   ASP A  10      -3.834 -12.473   1.910  1.00  0.00           C  
ATOM     84  O   ASP A  10      -2.958 -12.581   1.075  1.00  0.00           O  
ATOM     85  CB  ASP A  10      -5.512 -13.681   3.344  1.00  0.00           C  
ATOM     86  CG  ASP A  10      -5.843 -15.161   3.546  1.00  0.00           C  
ATOM     87  OD1 ASP A  10      -5.981 -15.858   2.553  1.00  0.00           O  
ATOM     88  OD2 ASP A  10      -5.952 -15.573   4.689  1.00  0.00           O  
ATOM     89  H   ASP A  10      -3.869 -12.538   4.902  1.00  0.00           H  
ATOM     90  HA  ASP A  10      -3.631 -14.482   2.674  1.00  0.00           H  
ATOM     91  HB2 ASP A  10      -5.726 -13.137   4.252  1.00  0.00           H  
ATOM     92  HB3 ASP A  10      -6.112 -13.285   2.537  1.00  0.00           H  
ATOM     93  N   VAL A  11      -4.641 -11.447   1.913  1.00  0.00           N  
ATOM     94  CA  VAL A  11      -4.498 -10.383   0.877  1.00  0.00           C  
ATOM     95  C   VAL A  11      -3.644  -9.228   1.419  1.00  0.00           C  
ATOM     96  O   VAL A  11      -3.746  -8.880   2.579  1.00  0.00           O  
ATOM     97  CB  VAL A  11      -5.925  -9.910   0.600  1.00  0.00           C  
ATOM     98  CG1 VAL A  11      -5.909  -8.882  -0.534  1.00  0.00           C  
ATOM     99  CG2 VAL A  11      -6.791 -11.104   0.195  1.00  0.00           C  
ATOM    100  H   VAL A  11      -5.342 -11.375   2.592  1.00  0.00           H  
ATOM    101  HA  VAL A  11      -4.063 -10.789  -0.021  1.00  0.00           H  
ATOM    102  HB  VAL A  11      -6.333  -9.455   1.490  1.00  0.00           H  
ATOM    103 HG11 VAL A  11      -5.643  -9.373  -1.459  1.00  0.00           H  
ATOM    104 HG12 VAL A  11      -5.184  -8.113  -0.312  1.00  0.00           H  
ATOM    105 HG13 VAL A  11      -6.888  -8.438  -0.630  1.00  0.00           H  
ATOM    106 HG21 VAL A  11      -7.827 -10.801   0.156  1.00  0.00           H  
ATOM    107 HG22 VAL A  11      -6.675 -11.895   0.921  1.00  0.00           H  
ATOM    108 HG23 VAL A  11      -6.483 -11.460  -0.777  1.00  0.00           H  
ATOM    109  N   PRO A  12      -2.825  -8.665   0.562  1.00  0.00           N  
ATOM    110  CA  PRO A  12      -1.954  -7.540   0.979  1.00  0.00           C  
ATOM    111  C   PRO A  12      -2.782  -6.261   1.152  1.00  0.00           C  
ATOM    112  O   PRO A  12      -2.740  -5.617   2.180  1.00  0.00           O  
ATOM    113  CB  PRO A  12      -0.970  -7.398  -0.177  1.00  0.00           C  
ATOM    114  CG  PRO A  12      -1.679  -7.966  -1.365  1.00  0.00           C  
ATOM    115  CD  PRO A  12      -2.632  -9.016  -0.854  1.00  0.00           C  
ATOM    116  HA  PRO A  12      -1.428  -7.780   1.888  1.00  0.00           H  
ATOM    117  HB2 PRO A  12      -0.734  -6.356  -0.344  1.00  0.00           H  
ATOM    118  HB3 PRO A  12      -0.069  -7.958   0.026  1.00  0.00           H  
ATOM    119  HG2 PRO A  12      -2.228  -7.187  -1.874  1.00  0.00           H  
ATOM    120  HG3 PRO A  12      -0.965  -8.415  -2.041  1.00  0.00           H  
ATOM    121  HD2 PRO A  12      -3.571  -8.967  -1.387  1.00  0.00           H  
ATOM    122  HD3 PRO A  12      -2.195  -9.999  -0.944  1.00  0.00           H  
ATOM    123  N   LEU A  13      -3.535  -5.891   0.151  1.00  0.00           N  
ATOM    124  CA  LEU A  13      -4.366  -4.658   0.257  1.00  0.00           C  
ATOM    125  C   LEU A  13      -5.814  -4.964  -0.147  1.00  0.00           C  
ATOM    126  O   LEU A  13      -6.051  -5.771  -1.024  1.00  0.00           O  
ATOM    127  CB  LEU A  13      -3.727  -3.668  -0.720  1.00  0.00           C  
ATOM    128  CG  LEU A  13      -2.353  -3.245  -0.192  1.00  0.00           C  
ATOM    129  CD1 LEU A  13      -1.258  -3.984  -0.966  1.00  0.00           C  
ATOM    130  CD2 LEU A  13      -2.176  -1.737  -0.376  1.00  0.00           C  
ATOM    131  H   LEU A  13      -3.553  -6.426  -0.670  1.00  0.00           H  
ATOM    132  HA  LEU A  13      -4.327  -4.263   1.260  1.00  0.00           H  
ATOM    133  HB2 LEU A  13      -3.614  -4.138  -1.686  1.00  0.00           H  
ATOM    134  HB3 LEU A  13      -4.360  -2.798  -0.815  1.00  0.00           H  
ATOM    135  HG  LEU A  13      -2.279  -3.491   0.856  1.00  0.00           H  
ATOM    136 HD11 LEU A  13      -1.701  -4.766  -1.563  1.00  0.00           H  
ATOM    137 HD12 LEU A  13      -0.555  -4.418  -0.270  1.00  0.00           H  
ATOM    138 HD13 LEU A  13      -0.740  -3.288  -1.611  1.00  0.00           H  
ATOM    139 HD21 LEU A  13      -2.865  -1.212   0.268  1.00  0.00           H  
ATOM    140 HD22 LEU A  13      -2.372  -1.474  -1.405  1.00  0.00           H  
ATOM    141 HD23 LEU A  13      -1.162  -1.460  -0.122  1.00  0.00           H  
ATOM    142  N   PRO A  14      -6.745  -4.315   0.513  1.00  0.00           N  
ATOM    143  CA  PRO A  14      -8.180  -4.540   0.211  1.00  0.00           C  
ATOM    144  C   PRO A  14      -8.558  -3.912  -1.135  1.00  0.00           C  
ATOM    145  O   PRO A  14      -7.707  -3.558  -1.927  1.00  0.00           O  
ATOM    146  CB  PRO A  14      -8.905  -3.846   1.360  1.00  0.00           C  
ATOM    147  CG  PRO A  14      -7.945  -2.809   1.854  1.00  0.00           C  
ATOM    148  CD  PRO A  14      -6.556  -3.326   1.585  1.00  0.00           C  
ATOM    149  HA  PRO A  14      -8.409  -5.593   0.216  1.00  0.00           H  
ATOM    150  HB2 PRO A  14      -9.812  -3.379   1.007  1.00  0.00           H  
ATOM    151  HB3 PRO A  14      -9.127  -4.553   2.146  1.00  0.00           H  
ATOM    152  HG2 PRO A  14      -8.103  -1.882   1.324  1.00  0.00           H  
ATOM    153  HG3 PRO A  14      -8.082  -2.654   2.914  1.00  0.00           H  
ATOM    154  HD2 PRO A  14      -5.911  -2.526   1.253  1.00  0.00           H  
ATOM    155  HD3 PRO A  14      -6.150  -3.797   2.468  1.00  0.00           H  
ATOM    156  N   ALA A  15      -9.830  -3.778  -1.400  1.00  0.00           N  
ATOM    157  CA  ALA A  15     -10.267  -3.183  -2.698  1.00  0.00           C  
ATOM    158  C   ALA A  15     -10.022  -1.671  -2.704  1.00  0.00           C  
ATOM    159  O   ALA A  15      -9.713  -1.076  -1.691  1.00  0.00           O  
ATOM    160  CB  ALA A  15     -11.762  -3.483  -2.785  1.00  0.00           C  
ATOM    161  H   ALA A  15     -10.499  -4.076  -0.748  1.00  0.00           H  
ATOM    162  HA  ALA A  15      -9.749  -3.651  -3.519  1.00  0.00           H  
ATOM    163  HB1 ALA A  15     -12.001  -3.837  -3.777  1.00  0.00           H  
ATOM    164  HB2 ALA A  15     -12.323  -2.584  -2.579  1.00  0.00           H  
ATOM    165  HB3 ALA A  15     -12.021  -4.242  -2.060  1.00  0.00           H  
ATOM    166  N   GLY A  16     -10.159  -1.048  -3.843  1.00  0.00           N  
ATOM    167  CA  GLY A  16      -9.934   0.425  -3.924  1.00  0.00           C  
ATOM    168  C   GLY A  16      -8.457   0.747  -3.668  1.00  0.00           C  
ATOM    169  O   GLY A  16      -8.089   1.889  -3.480  1.00  0.00           O  
ATOM    170  H   GLY A  16     -10.408  -1.548  -4.648  1.00  0.00           H  
ATOM    171  HA2 GLY A  16     -10.213   0.775  -4.907  1.00  0.00           H  
ATOM    172  HA3 GLY A  16     -10.542   0.920  -3.182  1.00  0.00           H  
ATOM    173  N   TRP A  17      -7.605  -0.245  -3.653  1.00  0.00           N  
ATOM    174  CA  TRP A  17      -6.160   0.018  -3.402  1.00  0.00           C  
ATOM    175  C   TRP A  17      -5.332  -0.252  -4.659  1.00  0.00           C  
ATOM    176  O   TRP A  17      -5.629  -1.144  -5.428  1.00  0.00           O  
ATOM    177  CB  TRP A  17      -5.782  -0.964  -2.299  1.00  0.00           C  
ATOM    178  CG  TRP A  17      -5.888  -0.276  -0.984  1.00  0.00           C  
ATOM    179  CD1 TRP A  17      -6.953  -0.338  -0.157  1.00  0.00           C  
ATOM    180  CD2 TRP A  17      -4.914   0.585  -0.340  1.00  0.00           C  
ATOM    181  NE1 TRP A  17      -6.689   0.429   0.966  1.00  0.00           N  
ATOM    182  CE2 TRP A  17      -5.440   1.019   0.898  1.00  0.00           C  
ATOM    183  CE3 TRP A  17      -3.634   1.023  -0.709  1.00  0.00           C  
ATOM    184  CZ2 TRP A  17      -4.717   1.863   1.741  1.00  0.00           C  
ATOM    185  CZ3 TRP A  17      -2.905   1.870   0.132  1.00  0.00           C  
ATOM    186  CH2 TRP A  17      -3.442   2.290   1.355  1.00  0.00           C  
ATOM    187  H   TRP A  17      -7.913  -1.162  -3.798  1.00  0.00           H  
ATOM    188  HA  TRP A  17      -6.014   1.029  -3.060  1.00  0.00           H  
ATOM    189  HB2 TRP A  17      -6.454  -1.808  -2.320  1.00  0.00           H  
ATOM    190  HB3 TRP A  17      -4.768  -1.303  -2.450  1.00  0.00           H  
ATOM    191  HD1 TRP A  17      -7.859  -0.897  -0.342  1.00  0.00           H  
ATOM    192  HE1 TRP A  17      -7.298   0.552   1.723  1.00  0.00           H  
ATOM    193  HE3 TRP A  17      -3.209   0.706  -1.649  1.00  0.00           H  
ATOM    194  HZ2 TRP A  17      -5.137   2.184   2.683  1.00  0.00           H  
ATOM    195  HZ3 TRP A  17      -1.926   2.201  -0.162  1.00  0.00           H  
ATOM    196  HH2 TRP A  17      -2.870   2.942   1.997  1.00  0.00           H  
ATOM    197  N   GLU A  18      -4.293   0.511  -4.876  1.00  0.00           N  
ATOM    198  CA  GLU A  18      -3.454   0.283  -6.088  1.00  0.00           C  
ATOM    199  C   GLU A  18      -1.965   0.326  -5.744  1.00  0.00           C  
ATOM    200  O   GLU A  18      -1.368   1.386  -5.681  1.00  0.00           O  
ATOM    201  CB  GLU A  18      -3.791   1.433  -7.036  1.00  0.00           C  
ATOM    202  CG  GLU A  18      -4.610   0.903  -8.213  1.00  0.00           C  
ATOM    203  CD  GLU A  18      -6.048   0.641  -7.759  1.00  0.00           C  
ATOM    204  OE1 GLU A  18      -6.521   1.371  -6.903  1.00  0.00           O  
ATOM    205  OE2 GLU A  18      -6.651  -0.286  -8.274  1.00  0.00           O  
ATOM    206  H   GLU A  18      -4.067   1.229  -4.245  1.00  0.00           H  
ATOM    207  HA  GLU A  18      -3.708  -0.657  -6.550  1.00  0.00           H  
ATOM    208  HB2 GLU A  18      -4.357   2.184  -6.510  1.00  0.00           H  
ATOM    209  HB3 GLU A  18      -2.876   1.870  -7.407  1.00  0.00           H  
ATOM    210  HG2 GLU A  18      -4.612   1.634  -9.008  1.00  0.00           H  
ATOM    211  HG3 GLU A  18      -4.172  -0.016  -8.572  1.00  0.00           H  
ATOM    212  N   MET A  19      -1.344  -0.811  -5.550  1.00  0.00           N  
ATOM    213  CA  MET A  19       0.109  -0.796  -5.256  1.00  0.00           C  
ATOM    214  C   MET A  19       0.846  -0.350  -6.512  1.00  0.00           C  
ATOM    215  O   MET A  19       0.711  -0.932  -7.569  1.00  0.00           O  
ATOM    216  CB  MET A  19       0.503  -2.224  -4.890  1.00  0.00           C  
ATOM    217  CG  MET A  19       0.137  -3.186  -6.028  1.00  0.00           C  
ATOM    218  SD  MET A  19      -0.372  -4.779  -5.332  1.00  0.00           S  
ATOM    219  CE  MET A  19      -1.743  -4.169  -4.322  1.00  0.00           C  
ATOM    220  H   MET A  19      -1.823  -1.659  -5.620  1.00  0.00           H  
ATOM    221  HA  MET A  19       0.321  -0.127  -4.437  1.00  0.00           H  
ATOM    222  HB2 MET A  19       1.565  -2.253  -4.736  1.00  0.00           H  
ATOM    223  HB3 MET A  19       0.007  -2.519  -3.982  1.00  0.00           H  
ATOM    224  HG2 MET A  19      -0.669  -2.772  -6.611  1.00  0.00           H  
ATOM    225  HG3 MET A  19       0.999  -3.334  -6.661  1.00  0.00           H  
ATOM    226  HE1 MET A  19      -1.357  -3.774  -3.392  1.00  0.00           H  
ATOM    227  HE2 MET A  19      -2.425  -4.977  -4.112  1.00  0.00           H  
ATOM    228  HE3 MET A  19      -2.268  -3.390  -4.859  1.00  0.00           H  
ATOM    229  N   ALA A  20       1.614   0.681  -6.403  1.00  0.00           N  
ATOM    230  CA  ALA A  20       2.359   1.190  -7.581  1.00  0.00           C  
ATOM    231  C   ALA A  20       3.643   1.853  -7.077  1.00  0.00           C  
ATOM    232  O   ALA A  20       4.158   1.460  -6.048  1.00  0.00           O  
ATOM    233  CB  ALA A  20       1.386   2.180  -8.237  1.00  0.00           C  
ATOM    234  H   ALA A  20       1.701   1.134  -5.538  1.00  0.00           H  
ATOM    235  HA  ALA A  20       2.588   0.382  -8.261  1.00  0.00           H  
ATOM    236  HB1 ALA A  20       0.788   1.661  -8.971  1.00  0.00           H  
ATOM    237  HB2 ALA A  20       1.933   2.972  -8.718  1.00  0.00           H  
ATOM    238  HB3 ALA A  20       0.737   2.598  -7.481  1.00  0.00           H  
ATOM    239  N   LYS A  21       4.183   2.831  -7.757  1.00  0.00           N  
ATOM    240  CA  LYS A  21       5.438   3.444  -7.237  1.00  0.00           C  
ATOM    241  C   LYS A  21       5.385   4.966  -7.245  1.00  0.00           C  
ATOM    242  O   LYS A  21       4.636   5.578  -7.980  1.00  0.00           O  
ATOM    243  CB  LYS A  21       6.548   2.935  -8.156  1.00  0.00           C  
ATOM    244  CG  LYS A  21       7.087   1.608  -7.617  1.00  0.00           C  
ATOM    245  CD  LYS A  21       8.131   1.051  -8.587  1.00  0.00           C  
ATOM    246  CE  LYS A  21       8.066  -0.477  -8.585  1.00  0.00           C  
ATOM    247  NZ  LYS A  21       9.134  -0.907  -9.530  1.00  0.00           N  
ATOM    248  H   LYS A  21       3.783   3.149  -8.590  1.00  0.00           H  
ATOM    249  HA  LYS A  21       5.610   3.106  -6.234  1.00  0.00           H  
ATOM    250  HB2 LYS A  21       6.152   2.786  -9.150  1.00  0.00           H  
ATOM    251  HB3 LYS A  21       7.348   3.660  -8.191  1.00  0.00           H  
ATOM    252  HG2 LYS A  21       7.543   1.770  -6.652  1.00  0.00           H  
ATOM    253  HG3 LYS A  21       6.276   0.903  -7.518  1.00  0.00           H  
ATOM    254  HD2 LYS A  21       7.929   1.418  -9.583  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       9.116   1.370  -8.279  1.00  0.00           H  
ATOM    256  HE2 LYS A  21       8.263  -0.861  -7.594  1.00  0.00           H  
ATOM    257  HE3 LYS A  21       7.098  -0.814  -8.932  1.00  0.00           H  
ATOM    258  HZ1 LYS A  21       9.081  -1.937  -9.670  1.00  0.00           H  
ATOM    259  HZ2 LYS A  21      10.064  -0.658  -9.138  1.00  0.00           H  
ATOM    260  HZ3 LYS A  21       9.003  -0.429 -10.444  1.00  0.00           H  
ATOM    261  N   THR A  22       6.189   5.573  -6.415  1.00  0.00           N  
ATOM    262  CA  THR A  22       6.212   7.061  -6.344  1.00  0.00           C  
ATOM    263  C   THR A  22       7.636   7.558  -6.098  1.00  0.00           C  
ATOM    264  O   THR A  22       8.597   6.851  -6.315  1.00  0.00           O  
ATOM    265  CB  THR A  22       5.322   7.417  -5.154  1.00  0.00           C  
ATOM    266  OG1 THR A  22       5.288   8.830  -5.000  1.00  0.00           O  
ATOM    267  CG2 THR A  22       5.883   6.777  -3.883  1.00  0.00           C  
ATOM    268  H   THR A  22       6.782   5.041  -5.832  1.00  0.00           H  
ATOM    269  HA  THR A  22       5.811   7.490  -7.247  1.00  0.00           H  
ATOM    270  HB  THR A  22       4.326   7.053  -5.328  1.00  0.00           H  
ATOM    271  HG1 THR A  22       4.392   9.126  -5.175  1.00  0.00           H  
ATOM    272 HG21 THR A  22       6.287   5.801  -4.114  1.00  0.00           H  
ATOM    273 HG22 THR A  22       5.098   6.673  -3.148  1.00  0.00           H  
ATOM    274 HG23 THR A  22       6.667   7.403  -3.484  1.00  0.00           H  
ATOM    275  N   SER A  23       7.766   8.772  -5.638  1.00  0.00           N  
ATOM    276  CA  SER A  23       9.121   9.343  -5.361  1.00  0.00           C  
ATOM    277  C   SER A  23      10.075   9.089  -6.540  1.00  0.00           C  
ATOM    278  O   SER A  23      10.145   9.870  -7.466  1.00  0.00           O  
ATOM    279  CB  SER A  23       9.600   8.629  -4.095  1.00  0.00           C  
ATOM    280  OG  SER A  23       9.271   9.412  -2.957  1.00  0.00           O  
ATOM    281  H   SER A  23       6.965   9.313  -5.468  1.00  0.00           H  
ATOM    282  HA  SER A  23       9.043  10.402  -5.172  1.00  0.00           H  
ATOM    283  HB2 SER A  23       9.117   7.665  -4.021  1.00  0.00           H  
ATOM    284  HB3 SER A  23      10.670   8.492  -4.142  1.00  0.00           H  
ATOM    285  HG  SER A  23       9.842   9.138  -2.235  1.00  0.00           H  
ATOM    286  N   SER A  24      10.811   8.004  -6.520  1.00  0.00           N  
ATOM    287  CA  SER A  24      11.748   7.721  -7.646  1.00  0.00           C  
ATOM    288  C   SER A  24      11.976   6.215  -7.779  1.00  0.00           C  
ATOM    289  O   SER A  24      12.004   5.672  -8.866  1.00  0.00           O  
ATOM    290  CB  SER A  24      13.049   8.430  -7.269  1.00  0.00           C  
ATOM    291  OG  SER A  24      13.939   8.408  -8.375  1.00  0.00           O  
ATOM    292  H   SER A  24      10.747   7.377  -5.772  1.00  0.00           H  
ATOM    293  HA  SER A  24      11.364   8.122  -8.562  1.00  0.00           H  
ATOM    294  HB2 SER A  24      12.835   9.454  -6.999  1.00  0.00           H  
ATOM    295  HB3 SER A  24      13.505   7.924  -6.430  1.00  0.00           H  
ATOM    296  HG  SER A  24      14.227   7.502  -8.506  1.00  0.00           H  
ATOM    297  N   GLY A  25      12.137   5.542  -6.680  1.00  0.00           N  
ATOM    298  CA  GLY A  25      12.362   4.070  -6.728  1.00  0.00           C  
ATOM    299  C   GLY A  25      11.778   3.422  -5.470  1.00  0.00           C  
ATOM    300  O   GLY A  25      12.498   2.988  -4.593  1.00  0.00           O  
ATOM    301  H   GLY A  25      12.108   6.007  -5.822  1.00  0.00           H  
ATOM    302  HA2 GLY A  25      11.877   3.660  -7.603  1.00  0.00           H  
ATOM    303  HA3 GLY A  25      13.422   3.870  -6.777  1.00  0.00           H  
ATOM    304  N   GLN A  26      10.478   3.356  -5.375  1.00  0.00           N  
ATOM    305  CA  GLN A  26       9.849   2.736  -4.174  1.00  0.00           C  
ATOM    306  C   GLN A  26       8.375   2.421  -4.450  1.00  0.00           C  
ATOM    307  O   GLN A  26       7.639   3.250  -4.964  1.00  0.00           O  
ATOM    308  CB  GLN A  26       9.974   3.789  -3.072  1.00  0.00           C  
ATOM    309  CG  GLN A  26      10.434   3.120  -1.775  1.00  0.00           C  
ATOM    310  CD  GLN A  26      11.639   3.874  -1.212  1.00  0.00           C  
ATOM    311  OE1 GLN A  26      12.508   4.293  -1.950  1.00  0.00           O  
ATOM    312  NE2 GLN A  26      11.730   4.065   0.076  1.00  0.00           N  
ATOM    313  H   GLN A  26       9.915   3.713  -6.094  1.00  0.00           H  
ATOM    314  HA  GLN A  26      10.378   1.842  -3.889  1.00  0.00           H  
ATOM    315  HB2 GLN A  26      10.697   4.535  -3.369  1.00  0.00           H  
ATOM    316  HB3 GLN A  26       9.016   4.260  -2.914  1.00  0.00           H  
ATOM    317  HG2 GLN A  26       9.628   3.139  -1.055  1.00  0.00           H  
ATOM    318  HG3 GLN A  26      10.711   2.095  -1.977  1.00  0.00           H  
ATOM    319 HE21 GLN A  26      11.029   3.727   0.673  1.00  0.00           H  
ATOM    320 HE22 GLN A  26      12.498   4.547   0.447  1.00  0.00           H  
ATOM    321  N   ARG A  27       7.938   1.232  -4.116  1.00  0.00           N  
ATOM    322  CA  ARG A  27       6.514   0.873  -4.364  1.00  0.00           C  
ATOM    323  C   ARG A  27       5.616   1.478  -3.301  1.00  0.00           C  
ATOM    324  O   ARG A  27       5.684   1.123  -2.140  1.00  0.00           O  
ATOM    325  CB  ARG A  27       6.415  -0.653  -4.289  1.00  0.00           C  
ATOM    326  CG  ARG A  27       6.013  -1.192  -5.659  1.00  0.00           C  
ATOM    327  CD  ARG A  27       4.988  -2.315  -5.484  1.00  0.00           C  
ATOM    328  NE  ARG A  27       5.336  -3.318  -6.535  1.00  0.00           N  
ATOM    329  CZ  ARG A  27       6.448  -4.012  -6.460  1.00  0.00           C  
ATOM    330  NH1 ARG A  27       7.283  -3.848  -5.464  1.00  0.00           N  
ATOM    331  NH2 ARG A  27       6.726  -4.882  -7.393  1.00  0.00           N  
ATOM    332  H   ARG A  27       8.546   0.580  -3.703  1.00  0.00           H  
ATOM    333  HA  ARG A  27       6.211   1.210  -5.343  1.00  0.00           H  
ATOM    334  HB2 ARG A  27       7.357  -1.073  -3.990  1.00  0.00           H  
ATOM    335  HB3 ARG A  27       5.660  -0.928  -3.566  1.00  0.00           H  
ATOM    336  HG2 ARG A  27       5.578  -0.393  -6.241  1.00  0.00           H  
ATOM    337  HG3 ARG A  27       6.885  -1.578  -6.165  1.00  0.00           H  
ATOM    338  HD2 ARG A  27       5.074  -2.754  -4.503  1.00  0.00           H  
ATOM    339  HD3 ARG A  27       3.988  -1.938  -5.643  1.00  0.00           H  
ATOM    340  HE  ARG A  27       4.728  -3.459  -7.289  1.00  0.00           H  
ATOM    341 HH11 ARG A  27       7.084  -3.184  -4.742  1.00  0.00           H  
ATOM    342 HH12 ARG A  27       8.125  -4.386  -5.425  1.00  0.00           H  
ATOM    343 HH21 ARG A  27       6.094  -5.014  -8.157  1.00  0.00           H  
ATOM    344 HH22 ARG A  27       7.571  -5.415  -7.344  1.00  0.00           H  
ATOM    345  N   TYR A  28       4.742   2.344  -3.695  1.00  0.00           N  
ATOM    346  CA  TYR A  28       3.802   2.922  -2.710  1.00  0.00           C  
ATOM    347  C   TYR A  28       2.427   2.359  -2.979  1.00  0.00           C  
ATOM    348  O   TYR A  28       2.209   1.652  -3.945  1.00  0.00           O  
ATOM    349  CB  TYR A  28       3.871   4.458  -2.847  1.00  0.00           C  
ATOM    350  CG  TYR A  28       2.999   5.011  -3.967  1.00  0.00           C  
ATOM    351  CD1 TYR A  28       2.700   4.251  -5.107  1.00  0.00           C  
ATOM    352  CD2 TYR A  28       2.521   6.326  -3.873  1.00  0.00           C  
ATOM    353  CE1 TYR A  28       1.941   4.802  -6.140  1.00  0.00           C  
ATOM    354  CE2 TYR A  28       1.752   6.869  -4.904  1.00  0.00           C  
ATOM    355  CZ  TYR A  28       1.465   6.110  -6.038  1.00  0.00           C  
ATOM    356  OH  TYR A  28       0.728   6.655  -7.066  1.00  0.00           O  
ATOM    357  H   TYR A  28       4.682   2.579  -4.641  1.00  0.00           H  
ATOM    358  HA  TYR A  28       4.102   2.631  -1.716  1.00  0.00           H  
ATOM    359  HB2 TYR A  28       3.558   4.902  -1.913  1.00  0.00           H  
ATOM    360  HB3 TYR A  28       4.896   4.737  -3.036  1.00  0.00           H  
ATOM    361  HD1 TYR A  28       3.045   3.241  -5.187  1.00  0.00           H  
ATOM    362  HD2 TYR A  28       2.733   6.917  -2.994  1.00  0.00           H  
ATOM    363  HE1 TYR A  28       1.715   4.211  -7.012  1.00  0.00           H  
ATOM    364  HE2 TYR A  28       1.382   7.876  -4.824  1.00  0.00           H  
ATOM    365  HH  TYR A  28       1.255   6.607  -7.867  1.00  0.00           H  
ATOM    366  N   PHE A  29       1.512   2.631  -2.122  1.00  0.00           N  
ATOM    367  CA  PHE A  29       0.164   2.075  -2.312  1.00  0.00           C  
ATOM    368  C   PHE A  29      -0.850   3.202  -2.368  1.00  0.00           C  
ATOM    369  O   PHE A  29      -1.177   3.836  -1.383  1.00  0.00           O  
ATOM    370  CB  PHE A  29      -0.003   1.123  -1.133  1.00  0.00           C  
ATOM    371  CG  PHE A  29       0.998   0.002  -1.351  1.00  0.00           C  
ATOM    372  CD1 PHE A  29       2.365   0.195  -1.082  1.00  0.00           C  
ATOM    373  CD2 PHE A  29       0.563  -1.215  -1.875  1.00  0.00           C  
ATOM    374  CE1 PHE A  29       3.280  -0.838  -1.337  1.00  0.00           C  
ATOM    375  CE2 PHE A  29       1.478  -2.242  -2.133  1.00  0.00           C  
ATOM    376  CZ  PHE A  29       2.835  -2.055  -1.864  1.00  0.00           C  
ATOM    377  H   PHE A  29       1.718   3.186  -1.343  1.00  0.00           H  
ATOM    378  HA  PHE A  29       0.130   1.514  -3.234  1.00  0.00           H  
ATOM    379  HB2 PHE A  29       0.201   1.638  -0.204  1.00  0.00           H  
ATOM    380  HB3 PHE A  29      -1.006   0.724  -1.122  1.00  0.00           H  
ATOM    381  HD1 PHE A  29       2.717   1.136  -0.678  1.00  0.00           H  
ATOM    382  HD2 PHE A  29      -0.482  -1.360  -2.083  1.00  0.00           H  
ATOM    383  HE1 PHE A  29       4.329  -0.690  -1.136  1.00  0.00           H  
ATOM    384  HE2 PHE A  29       1.135  -3.181  -2.545  1.00  0.00           H  
ATOM    385  HZ  PHE A  29       3.540  -2.846  -2.071  1.00  0.00           H  
ATOM    386  N   LEU A  30      -1.308   3.466  -3.556  1.00  0.00           N  
ATOM    387  CA  LEU A  30      -2.277   4.564  -3.779  1.00  0.00           C  
ATOM    388  C   LEU A  30      -3.673   4.133  -3.334  1.00  0.00           C  
ATOM    389  O   LEU A  30      -4.287   3.256  -3.914  1.00  0.00           O  
ATOM    390  CB  LEU A  30      -2.200   4.792  -5.296  1.00  0.00           C  
ATOM    391  CG  LEU A  30      -2.215   6.285  -5.644  1.00  0.00           C  
ATOM    392  CD1 LEU A  30      -1.162   7.040  -4.834  1.00  0.00           C  
ATOM    393  CD2 LEU A  30      -1.897   6.439  -7.127  1.00  0.00           C  
ATOM    394  H   LEU A  30      -0.990   2.938  -4.323  1.00  0.00           H  
ATOM    395  HA  LEU A  30      -1.973   5.449  -3.250  1.00  0.00           H  
ATOM    396  HB2 LEU A  30      -1.287   4.355  -5.670  1.00  0.00           H  
ATOM    397  HB3 LEU A  30      -3.034   4.313  -5.771  1.00  0.00           H  
ATOM    398  HG  LEU A  30      -3.191   6.695  -5.438  1.00  0.00           H  
ATOM    399 HD11 LEU A  30      -0.588   6.343  -4.243  1.00  0.00           H  
ATOM    400 HD12 LEU A  30      -1.655   7.744  -4.184  1.00  0.00           H  
ATOM    401 HD13 LEU A  30      -0.502   7.573  -5.504  1.00  0.00           H  
ATOM    402 HD21 LEU A  30      -2.803   6.351  -7.703  1.00  0.00           H  
ATOM    403 HD22 LEU A  30      -1.201   5.665  -7.424  1.00  0.00           H  
ATOM    404 HD23 LEU A  30      -1.449   7.407  -7.298  1.00  0.00           H  
ATOM    405  N   ASN A  31      -4.168   4.742  -2.291  1.00  0.00           N  
ATOM    406  CA  ASN A  31      -5.517   4.388  -1.775  1.00  0.00           C  
ATOM    407  C   ASN A  31      -6.579   5.255  -2.449  1.00  0.00           C  
ATOM    408  O   ASN A  31      -6.673   6.443  -2.198  1.00  0.00           O  
ATOM    409  CB  ASN A  31      -5.452   4.689  -0.277  1.00  0.00           C  
ATOM    410  CG  ASN A  31      -6.764   4.287   0.386  1.00  0.00           C  
ATOM    411  OD1 ASN A  31      -7.806   4.291  -0.239  1.00  0.00           O  
ATOM    412  ND2 ASN A  31      -6.752   3.939   1.640  1.00  0.00           N  
ATOM    413  H   ASN A  31      -3.643   5.438  -1.842  1.00  0.00           H  
ATOM    414  HA  ASN A  31      -5.722   3.341  -1.935  1.00  0.00           H  
ATOM    415  HB2 ASN A  31      -4.649   4.127   0.171  1.00  0.00           H  
ATOM    416  HB3 ASN A  31      -5.282   5.745  -0.130  1.00  0.00           H  
ATOM    417 HD21 ASN A  31      -5.911   3.940   2.141  1.00  0.00           H  
ATOM    418 HD22 ASN A  31      -7.579   3.670   2.078  1.00  0.00           H  
ATOM    419  N   HIS A  32      -7.377   4.667  -3.301  1.00  0.00           N  
ATOM    420  CA  HIS A  32      -8.441   5.447  -3.999  1.00  0.00           C  
ATOM    421  C   HIS A  32      -9.680   5.588  -3.106  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.614   6.290  -3.438  1.00  0.00           O  
ATOM    423  CB  HIS A  32      -8.773   4.630  -5.249  1.00  0.00           C  
ATOM    424  CG  HIS A  32      -7.775   4.941  -6.330  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -8.080   5.762  -7.404  1.00  0.00           N  
ATOM    426  CD2 HIS A  32      -6.472   4.548  -6.517  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -6.984   5.836  -8.182  1.00  0.00           C  
ATOM    428  NE2 HIS A  32      -5.975   5.115  -7.687  1.00  0.00           N  
ATOM    429  H   HIS A  32      -7.278   3.709  -3.483  1.00  0.00           H  
ATOM    430  HA  HIS A  32      -8.070   6.418  -4.284  1.00  0.00           H  
ATOM    431  HB2 HIS A  32      -8.732   3.577  -5.012  1.00  0.00           H  
ATOM    432  HB3 HIS A  32      -9.765   4.884  -5.590  1.00  0.00           H  
ATOM    433  HD1 HIS A  32      -8.937   6.207  -7.567  1.00  0.00           H  
ATOM    434  HD2 HIS A  32      -5.918   3.898  -5.856  1.00  0.00           H  
ATOM    435  HE1 HIS A  32      -6.927   6.409  -9.095  1.00  0.00           H  
ATOM    436  N   ILE A  33      -9.693   4.943  -1.967  1.00  0.00           N  
ATOM    437  CA  ILE A  33     -10.876   5.069  -1.056  1.00  0.00           C  
ATOM    438  C   ILE A  33     -10.659   6.286  -0.172  1.00  0.00           C  
ATOM    439  O   ILE A  33     -11.402   7.245  -0.205  1.00  0.00           O  
ATOM    440  CB  ILE A  33     -10.950   3.799  -0.173  1.00  0.00           C  
ATOM    441  CG1 ILE A  33     -10.280   2.589  -0.859  1.00  0.00           C  
ATOM    442  CG2 ILE A  33     -12.427   3.488   0.101  1.00  0.00           C  
ATOM    443  CD1 ILE A  33     -10.615   1.288  -0.116  1.00  0.00           C  
ATOM    444  H   ILE A  33      -8.928   4.398  -1.704  1.00  0.00           H  
ATOM    445  HA  ILE A  33     -11.783   5.178  -1.630  1.00  0.00           H  
ATOM    446  HB  ILE A  33     -10.454   3.998   0.768  1.00  0.00           H  
ATOM    447 HG12 ILE A  33     -10.622   2.524  -1.878  1.00  0.00           H  
ATOM    448 HG13 ILE A  33      -9.209   2.731  -0.849  1.00  0.00           H  
ATOM    449 HG21 ILE A  33     -12.931   3.289  -0.833  1.00  0.00           H  
ATOM    450 HG22 ILE A  33     -12.890   4.337   0.585  1.00  0.00           H  
ATOM    451 HG23 ILE A  33     -12.500   2.624   0.742  1.00  0.00           H  
ATOM    452 HD11 ILE A  33     -11.088   1.523   0.826  1.00  0.00           H  
ATOM    453 HD12 ILE A  33      -9.706   0.733   0.066  1.00  0.00           H  
ATOM    454 HD13 ILE A  33     -11.287   0.692  -0.719  1.00  0.00           H  
ATOM    455  N   ASP A  34      -9.620   6.250   0.609  1.00  0.00           N  
ATOM    456  CA  ASP A  34      -9.311   7.406   1.495  1.00  0.00           C  
ATOM    457  C   ASP A  34      -8.414   8.414   0.760  1.00  0.00           C  
ATOM    458  O   ASP A  34      -7.933   9.366   1.340  1.00  0.00           O  
ATOM    459  CB  ASP A  34      -8.571   6.802   2.690  1.00  0.00           C  
ATOM    460  CG  ASP A  34      -9.347   7.100   3.974  1.00  0.00           C  
ATOM    461  OD1 ASP A  34      -9.709   8.248   4.171  1.00  0.00           O  
ATOM    462  OD2 ASP A  34      -9.567   6.175   4.738  1.00  0.00           O  
ATOM    463  H   ASP A  34      -9.031   5.461   0.598  1.00  0.00           H  
ATOM    464  HA  ASP A  34     -10.221   7.880   1.827  1.00  0.00           H  
ATOM    465  HB2 ASP A  34      -8.488   5.734   2.559  1.00  0.00           H  
ATOM    466  HB3 ASP A  34      -7.584   7.235   2.756  1.00  0.00           H  
ATOM    467  N   GLN A  35      -8.185   8.211  -0.517  1.00  0.00           N  
ATOM    468  CA  GLN A  35      -7.321   9.158  -1.284  1.00  0.00           C  
ATOM    469  C   GLN A  35      -6.001   9.389  -0.547  1.00  0.00           C  
ATOM    470  O   GLN A  35      -5.788  10.426   0.051  1.00  0.00           O  
ATOM    471  CB  GLN A  35      -8.126  10.456  -1.362  1.00  0.00           C  
ATOM    472  CG  GLN A  35      -9.495  10.171  -1.986  1.00  0.00           C  
ATOM    473  CD  GLN A  35     -10.255  11.487  -2.167  1.00  0.00           C  
ATOM    474  OE1 GLN A  35     -10.435  11.950  -3.275  1.00  0.00           O  
ATOM    475  NE2 GLN A  35     -10.713  12.111  -1.115  1.00  0.00           N  
ATOM    476  H   GLN A  35      -8.579   7.441  -0.971  1.00  0.00           H  
ATOM    477  HA  GLN A  35      -7.137   8.778  -2.276  1.00  0.00           H  
ATOM    478  HB2 GLN A  35      -8.258  10.858  -0.369  1.00  0.00           H  
ATOM    479  HB3 GLN A  35      -7.594  11.171  -1.972  1.00  0.00           H  
ATOM    480  HG2 GLN A  35      -9.361   9.698  -2.947  1.00  0.00           H  
ATOM    481  HG3 GLN A  35     -10.057   9.517  -1.336  1.00  0.00           H  
ATOM    482 HE21 GLN A  35     -10.568  11.737  -0.221  1.00  0.00           H  
ATOM    483 HE22 GLN A  35     -11.202  12.954  -1.221  1.00  0.00           H  
ATOM    484  N   THR A  36      -5.110   8.434  -0.580  1.00  0.00           N  
ATOM    485  CA  THR A  36      -3.806   8.618   0.130  1.00  0.00           C  
ATOM    486  C   THR A  36      -2.745   7.662  -0.420  1.00  0.00           C  
ATOM    487  O   THR A  36      -3.029   6.798  -1.224  1.00  0.00           O  
ATOM    488  CB  THR A  36      -4.107   8.296   1.594  1.00  0.00           C  
ATOM    489  OG1 THR A  36      -5.084   7.266   1.662  1.00  0.00           O  
ATOM    490  CG2 THR A  36      -4.632   9.548   2.299  1.00  0.00           C  
ATOM    491  H   THR A  36      -5.300   7.600  -1.068  1.00  0.00           H  
ATOM    492  HA  THR A  36      -3.474   9.641   0.043  1.00  0.00           H  
ATOM    493  HB  THR A  36      -3.203   7.967   2.084  1.00  0.00           H  
ATOM    494  HG1 THR A  36      -5.933   7.647   1.427  1.00  0.00           H  
ATOM    495 HG21 THR A  36      -5.711   9.551   2.270  1.00  0.00           H  
ATOM    496 HG22 THR A  36      -4.254  10.427   1.798  1.00  0.00           H  
ATOM    497 HG23 THR A  36      -4.301   9.548   3.327  1.00  0.00           H  
ATOM    498  N   THR A  37      -1.518   7.811   0.012  1.00  0.00           N  
ATOM    499  CA  THR A  37      -0.436   6.908  -0.484  1.00  0.00           C  
ATOM    500  C   THR A  37       0.372   6.359   0.692  1.00  0.00           C  
ATOM    501  O   THR A  37       0.997   7.099   1.425  1.00  0.00           O  
ATOM    502  CB  THR A  37       0.477   7.772  -1.362  1.00  0.00           C  
ATOM    503  OG1 THR A  37       1.235   8.642  -0.534  1.00  0.00           O  
ATOM    504  CG2 THR A  37      -0.349   8.598  -2.346  1.00  0.00           C  
ATOM    505  H   THR A  37      -1.310   8.514   0.662  1.00  0.00           H  
ATOM    506  HA  THR A  37      -0.854   6.102  -1.065  1.00  0.00           H  
ATOM    507  HB  THR A  37       1.148   7.130  -1.915  1.00  0.00           H  
ATOM    508  HG1 THR A  37       0.664   9.365  -0.262  1.00  0.00           H  
ATOM    509 HG21 THR A  37      -1.368   8.243  -2.345  1.00  0.00           H  
ATOM    510 HG22 THR A  37       0.068   8.497  -3.337  1.00  0.00           H  
ATOM    511 HG23 THR A  37      -0.329   9.636  -2.051  1.00  0.00           H  
ATOM    512  N   THR A  38       0.392   5.070   0.863  1.00  0.00           N  
ATOM    513  CA  THR A  38       1.192   4.487   1.978  1.00  0.00           C  
ATOM    514  C   THR A  38       2.247   3.548   1.394  1.00  0.00           C  
ATOM    515  O   THR A  38       1.942   2.687   0.599  1.00  0.00           O  
ATOM    516  CB  THR A  38       0.189   3.725   2.855  1.00  0.00           C  
ATOM    517  OG1 THR A  38       0.842   3.283   4.038  1.00  0.00           O  
ATOM    518  CG2 THR A  38      -0.358   2.515   2.096  1.00  0.00           C  
ATOM    519  H   THR A  38      -0.103   4.482   0.251  1.00  0.00           H  
ATOM    520  HA  THR A  38       1.663   5.272   2.551  1.00  0.00           H  
ATOM    521  HB  THR A  38      -0.627   4.378   3.119  1.00  0.00           H  
ATOM    522  HG1 THR A  38       0.325   3.583   4.790  1.00  0.00           H  
ATOM    523 HG21 THR A  38      -1.222   2.125   2.612  1.00  0.00           H  
ATOM    524 HG22 THR A  38       0.402   1.751   2.038  1.00  0.00           H  
ATOM    525 HG23 THR A  38      -0.639   2.818   1.101  1.00  0.00           H  
ATOM    526  N   TRP A  39       3.485   3.709   1.769  1.00  0.00           N  
ATOM    527  CA  TRP A  39       4.544   2.817   1.209  1.00  0.00           C  
ATOM    528  C   TRP A  39       4.246   1.364   1.584  1.00  0.00           C  
ATOM    529  O   TRP A  39       4.299   0.476   0.756  1.00  0.00           O  
ATOM    530  CB  TRP A  39       5.872   3.258   1.843  1.00  0.00           C  
ATOM    531  CG  TRP A  39       6.039   4.751   1.801  1.00  0.00           C  
ATOM    532  CD1 TRP A  39       5.773   5.586   2.835  1.00  0.00           C  
ATOM    533  CD2 TRP A  39       6.533   5.597   0.713  1.00  0.00           C  
ATOM    534  NE1 TRP A  39       6.062   6.882   2.451  1.00  0.00           N  
ATOM    535  CE2 TRP A  39       6.534   6.942   1.160  1.00  0.00           C  
ATOM    536  CE3 TRP A  39       6.974   5.340  -0.601  1.00  0.00           C  
ATOM    537  CZ2 TRP A  39       6.954   7.985   0.340  1.00  0.00           C  
ATOM    538  CZ3 TRP A  39       7.399   6.391  -1.425  1.00  0.00           C  
ATOM    539  CH2 TRP A  39       7.391   7.711  -0.956  1.00  0.00           C  
ATOM    540  H   TRP A  39       3.715   4.414   2.407  1.00  0.00           H  
ATOM    541  HA  TRP A  39       4.590   2.920   0.136  1.00  0.00           H  
ATOM    542  HB2 TRP A  39       5.898   2.929   2.871  1.00  0.00           H  
ATOM    543  HB3 TRP A  39       6.689   2.797   1.306  1.00  0.00           H  
ATOM    544  HD1 TRP A  39       5.393   5.286   3.801  1.00  0.00           H  
ATOM    545  HE1 TRP A  39       5.953   7.679   3.017  1.00  0.00           H  
ATOM    546  HE3 TRP A  39       6.980   4.335  -0.984  1.00  0.00           H  
ATOM    547  HZ2 TRP A  39       6.945   8.999   0.706  1.00  0.00           H  
ATOM    548  HZ3 TRP A  39       7.739   6.181  -2.427  1.00  0.00           H  
ATOM    549  HH2 TRP A  39       7.720   8.514  -1.597  1.00  0.00           H  
ATOM    550  N   GLN A  40       3.935   1.114   2.826  1.00  0.00           N  
ATOM    551  CA  GLN A  40       3.635  -0.283   3.254  1.00  0.00           C  
ATOM    552  C   GLN A  40       2.125  -0.530   3.238  1.00  0.00           C  
ATOM    553  O   GLN A  40       1.337   0.369   3.454  1.00  0.00           O  
ATOM    554  CB  GLN A  40       4.181  -0.387   4.677  1.00  0.00           C  
ATOM    555  CG  GLN A  40       5.710  -0.340   4.642  1.00  0.00           C  
ATOM    556  CD  GLN A  40       6.192   0.999   5.205  1.00  0.00           C  
ATOM    557  OE1 GLN A  40       6.907   1.727   4.546  1.00  0.00           O  
ATOM    558  NE2 GLN A  40       5.829   1.356   6.407  1.00  0.00           N  
ATOM    559  H   GLN A  40       3.898   1.843   3.479  1.00  0.00           H  
ATOM    560  HA  GLN A  40       4.140  -0.990   2.613  1.00  0.00           H  
ATOM    561  HB2 GLN A  40       3.809   0.438   5.267  1.00  0.00           H  
ATOM    562  HB3 GLN A  40       3.860  -1.318   5.119  1.00  0.00           H  
ATOM    563  HG2 GLN A  40       6.110  -1.146   5.238  1.00  0.00           H  
ATOM    564  HG3 GLN A  40       6.051  -0.443   3.621  1.00  0.00           H  
ATOM    565 HE21 GLN A  40       5.253   0.768   6.939  1.00  0.00           H  
ATOM    566 HE22 GLN A  40       6.132   2.211   6.777  1.00  0.00           H  
ATOM    567  N   ASP A  41       1.714  -1.743   2.985  1.00  0.00           N  
ATOM    568  CA  ASP A  41       0.254  -2.046   2.956  1.00  0.00           C  
ATOM    569  C   ASP A  41      -0.414  -1.566   4.251  1.00  0.00           C  
ATOM    570  O   ASP A  41       0.253  -1.342   5.242  1.00  0.00           O  
ATOM    571  CB  ASP A  41       0.168  -3.569   2.840  1.00  0.00           C  
ATOM    572  CG  ASP A  41       0.800  -4.216   4.075  1.00  0.00           C  
ATOM    573  OD1 ASP A  41       1.551  -3.539   4.757  1.00  0.00           O  
ATOM    574  OD2 ASP A  41       0.522  -5.380   4.318  1.00  0.00           O  
ATOM    575  H   ASP A  41       2.366  -2.454   2.813  1.00  0.00           H  
ATOM    576  HA  ASP A  41      -0.209  -1.584   2.099  1.00  0.00           H  
ATOM    577  HB2 ASP A  41      -0.867  -3.865   2.769  1.00  0.00           H  
ATOM    578  HB3 ASP A  41       0.696  -3.893   1.955  1.00  0.00           H  
ATOM    579  N   PRO A  42      -1.717  -1.421   4.204  1.00  0.00           N  
ATOM    580  CA  PRO A  42      -2.469  -0.960   5.397  1.00  0.00           C  
ATOM    581  C   PRO A  42      -2.530  -2.070   6.450  1.00  0.00           C  
ATOM    582  O   PRO A  42      -2.721  -1.816   7.624  1.00  0.00           O  
ATOM    583  CB  PRO A  42      -3.860  -0.653   4.851  1.00  0.00           C  
ATOM    584  CG  PRO A  42      -3.988  -1.498   3.623  1.00  0.00           C  
ATOM    585  CD  PRO A  42      -2.603  -1.664   3.055  1.00  0.00           C  
ATOM    586  HA  PRO A  42      -2.026  -0.066   5.806  1.00  0.00           H  
ATOM    587  HB2 PRO A  42      -4.616  -0.924   5.573  1.00  0.00           H  
ATOM    588  HB3 PRO A  42      -3.941   0.394   4.596  1.00  0.00           H  
ATOM    589  HG2 PRO A  42      -4.399  -2.462   3.881  1.00  0.00           H  
ATOM    590  HG3 PRO A  42      -4.626  -1.007   2.902  1.00  0.00           H  
ATOM    591  HD2 PRO A  42      -2.467  -2.668   2.679  1.00  0.00           H  
ATOM    592  HD3 PRO A  42      -2.423  -0.938   2.276  1.00  0.00           H  
ATOM    593  N   ARG A  43      -2.368  -3.298   6.041  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -2.416  -4.422   7.020  1.00  0.00           C  
ATOM    595  C   ARG A  43      -1.032  -4.645   7.636  1.00  0.00           C  
ATOM    596  O   ARG A  43      -0.067  -4.006   7.266  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -2.842  -5.642   6.203  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -3.766  -6.524   7.047  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -4.689  -7.322   6.125  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -5.850  -7.701   6.984  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -6.789  -8.503   6.535  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -6.733  -8.995   5.321  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -7.792  -8.817   7.309  1.00  0.00           N  
ATOM    604  H   ARG A  43      -2.214  -3.482   5.091  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -3.144  -4.222   7.790  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -3.367  -5.316   5.317  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -1.968  -6.207   5.916  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -3.170  -7.204   7.638  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -4.359  -5.901   7.700  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -5.017  -6.710   5.299  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -4.187  -8.207   5.763  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -5.914  -7.347   7.895  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -5.972  -8.764   4.716  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -7.457  -9.604   4.997  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -7.842  -8.447   8.236  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -8.508  -9.427   6.974  1.00  0.00           H  
ATOM    617  N   LYS A  44      -0.927  -5.549   8.572  1.00  0.00           N  
ATOM    618  CA  LYS A  44       0.395  -5.812   9.210  1.00  0.00           C  
ATOM    619  C   LYS A  44       1.013  -7.091   8.638  1.00  0.00           C  
ATOM    620  O   LYS A  44       2.170  -7.347   8.929  1.00  0.00           O  
ATOM    621  CB  LYS A  44       0.090  -5.983  10.697  1.00  0.00           C  
ATOM    622  CG  LYS A  44       1.315  -5.578  11.519  1.00  0.00           C  
ATOM    623  CD  LYS A  44       0.909  -4.538  12.565  1.00  0.00           C  
ATOM    624  CE  LYS A  44       1.794  -4.684  13.802  1.00  0.00           C  
ATOM    625  NZ  LYS A  44       2.634  -3.452  13.817  1.00  0.00           N  
ATOM    626  OXT LYS A  44       0.319  -7.791   7.918  1.00  0.00           O  
ATOM    627  H   LYS A  44      -1.717  -6.055   8.857  1.00  0.00           H  
ATOM    628  HA  LYS A  44       1.058  -4.974   9.064  1.00  0.00           H  
ATOM    629  HB2 LYS A  44      -0.748  -5.358  10.968  1.00  0.00           H  
ATOM    630  HB3 LYS A  44      -0.153  -7.016  10.900  1.00  0.00           H  
ATOM    631  HG2 LYS A  44       1.720  -6.447  12.015  1.00  0.00           H  
ATOM    632  HG3 LYS A  44       2.064  -5.156  10.865  1.00  0.00           H  
ATOM    633  HD2 LYS A  44       1.026  -3.547  12.152  1.00  0.00           H  
ATOM    634  HD3 LYS A  44      -0.125  -4.691  12.842  1.00  0.00           H  
ATOM    635  HE2 LYS A  44       1.189  -4.736  14.695  1.00  0.00           H  
ATOM    636  HE3 LYS A  44       2.417  -5.562  13.717  1.00  0.00           H  
ATOM    637  HZ1 LYS A  44       3.375  -3.545  14.540  1.00  0.00           H  
ATOM    638  HZ2 LYS A  44       2.037  -2.630  14.036  1.00  0.00           H  
ATOM    639  HZ3 LYS A  44       3.078  -3.323  12.885  1.00  0.00           H  
TER     640      LYS A  44                                                      
HETATM  641  C   ACE B  45       8.052  11.569   5.232  1.00  0.00           C  
HETATM  642  O   ACE B  45       6.844  11.503   5.107  1.00  0.00           O  
HETATM  643  CH3 ACE B  45       8.679  12.450   6.314  1.00  0.00           C  
HETATM  644  H1  ACE B  45       8.691  13.477   5.978  1.00  0.00           H  
HETATM  645  H2  ACE B  45       9.691  12.123   6.504  1.00  0.00           H  
HETATM  646  H3  ACE B  45       8.099  12.374   7.221  1.00  0.00           H  
ATOM    647  N   PRO B  46       8.900  10.917   4.485  1.00  0.00           N  
ATOM    648  CA  PRO B  46       8.645  10.789   3.025  1.00  0.00           C  
ATOM    649  C   PRO B  46       7.240  10.234   2.770  1.00  0.00           C  
ATOM    650  O   PRO B  46       6.876   9.189   3.272  1.00  0.00           O  
ATOM    651  CB  PRO B  46       9.708   9.804   2.551  1.00  0.00           C  
ATOM    652  CG  PRO B  46      10.055   8.999   3.760  1.00  0.00           C  
ATOM    653  CD  PRO B  46       9.828   9.880   4.960  1.00  0.00           C  
ATOM    654  HA  PRO B  46       8.775  11.739   2.530  1.00  0.00           H  
ATOM    655  HB2 PRO B  46       9.308   9.166   1.773  1.00  0.00           H  
ATOM    656  HB3 PRO B  46      10.579  10.331   2.196  1.00  0.00           H  
ATOM    657  HG2 PRO B  46       9.419   8.126   3.813  1.00  0.00           H  
ATOM    658  HG3 PRO B  46      11.090   8.701   3.719  1.00  0.00           H  
ATOM    659  HD2 PRO B  46       9.383   9.311   5.764  1.00  0.00           H  
ATOM    660  HD3 PRO B  46      10.756  10.330   5.279  1.00  0.00           H  
ATOM    661  N   LEU B  47       6.450  10.925   1.995  1.00  0.00           N  
ATOM    662  CA  LEU B  47       5.068  10.441   1.706  1.00  0.00           C  
ATOM    663  C   LEU B  47       4.399  11.357   0.667  1.00  0.00           C  
ATOM    664  O   LEU B  47       4.130  12.508   0.949  1.00  0.00           O  
ATOM    665  CB  LEU B  47       4.339  10.517   3.057  1.00  0.00           C  
ATOM    666  CG  LEU B  47       2.968   9.820   2.984  1.00  0.00           C  
ATOM    667  CD1 LEU B  47       2.002  10.653   2.139  1.00  0.00           C  
ATOM    668  CD2 LEU B  47       3.114   8.425   2.371  1.00  0.00           C  
ATOM    669  H   LEU B  47       6.765  11.766   1.600  1.00  0.00           H  
ATOM    670  HA  LEU B  47       5.094   9.421   1.360  1.00  0.00           H  
ATOM    671  HB2 LEU B  47       4.942  10.034   3.811  1.00  0.00           H  
ATOM    672  HB3 LEU B  47       4.198  11.553   3.324  1.00  0.00           H  
ATOM    673  HG  LEU B  47       2.570   9.726   3.983  1.00  0.00           H  
ATOM    674 HD11 LEU B  47       2.328  11.683   2.130  1.00  0.00           H  
ATOM    675 HD12 LEU B  47       1.010  10.593   2.560  1.00  0.00           H  
ATOM    676 HD13 LEU B  47       1.987  10.272   1.128  1.00  0.00           H  
ATOM    677 HD21 LEU B  47       2.486   7.728   2.907  1.00  0.00           H  
ATOM    678 HD22 LEU B  47       4.142   8.108   2.439  1.00  0.00           H  
ATOM    679 HD23 LEU B  47       2.814   8.455   1.334  1.00  0.00           H  
ATOM    680  N   PRO B  48       4.146  10.819  -0.505  1.00  0.00           N  
ATOM    681  CA  PRO B  48       3.500  11.618  -1.580  1.00  0.00           C  
ATOM    682  C   PRO B  48       2.029  11.896  -1.230  1.00  0.00           C  
ATOM    683  O   PRO B  48       1.232  10.982  -1.165  1.00  0.00           O  
ATOM    684  CB  PRO B  48       3.603  10.717  -2.810  1.00  0.00           C  
ATOM    685  CG  PRO B  48       3.711   9.332  -2.260  1.00  0.00           C  
ATOM    686  CD  PRO B  48       4.430   9.443  -0.943  1.00  0.00           C  
ATOM    687  HA  PRO B  48       4.039  12.534  -1.749  1.00  0.00           H  
ATOM    688  HB2 PRO B  48       2.719  10.810  -3.421  1.00  0.00           H  
ATOM    689  HB3 PRO B  48       4.485  10.964  -3.382  1.00  0.00           H  
ATOM    690  HG2 PRO B  48       2.726   8.917  -2.110  1.00  0.00           H  
ATOM    691  HG3 PRO B  48       4.276   8.709  -2.938  1.00  0.00           H  
ATOM    692  HD2 PRO B  48       4.037   8.730  -0.234  1.00  0.00           H  
ATOM    693  HD3 PRO B  48       5.492   9.302  -1.080  1.00  0.00           H  
ATOM    694  N   PRO B  49       1.710  13.150  -1.014  1.00  0.00           N  
ATOM    695  CA  PRO B  49       0.314  13.523  -0.668  1.00  0.00           C  
ATOM    696  C   PRO B  49      -0.601  13.361  -1.886  1.00  0.00           C  
ATOM    697  O   PRO B  49      -0.513  14.106  -2.843  1.00  0.00           O  
ATOM    698  CB  PRO B  49       0.422  14.987  -0.256  1.00  0.00           C  
ATOM    699  CG  PRO B  49       1.647  15.492  -0.949  1.00  0.00           C  
ATOM    700  CD  PRO B  49       2.593  14.326  -1.069  1.00  0.00           C  
ATOM    701  HA  PRO B  49      -0.044  12.931   0.159  1.00  0.00           H  
ATOM    702  HB2 PRO B  49      -0.448  15.535  -0.585  1.00  0.00           H  
ATOM    703  HB3 PRO B  49       0.536  15.070   0.814  1.00  0.00           H  
ATOM    704  HG2 PRO B  49       1.390  15.860  -1.932  1.00  0.00           H  
ATOM    705  HG3 PRO B  49       2.103  16.279  -0.368  1.00  0.00           H  
ATOM    706  HD2 PRO B  49       3.120  14.360  -2.010  1.00  0.00           H  
ATOM    707  HD3 PRO B  49       3.288  14.315  -0.244  1.00  0.00           H  
ATOM    708  N   TYR B  50      -1.477  12.395  -1.856  1.00  0.00           N  
ATOM    709  CA  TYR B  50      -2.397  12.185  -3.010  1.00  0.00           C  
ATOM    710  C   TYR B  50      -3.129  13.486  -3.349  1.00  0.00           C  
ATOM    711  O   TYR B  50      -3.187  13.824  -4.520  1.00  0.00           O  
ATOM    712  CB  TYR B  50      -3.388  11.120  -2.537  1.00  0.00           C  
ATOM    713  CG  TYR B  50      -3.996  10.429  -3.733  1.00  0.00           C  
ATOM    714  CD1 TYR B  50      -3.170   9.927  -4.747  1.00  0.00           C  
ATOM    715  CD2 TYR B  50      -5.386  10.287  -3.829  1.00  0.00           C  
ATOM    716  CE1 TYR B  50      -3.734   9.286  -5.856  1.00  0.00           C  
ATOM    717  CE2 TYR B  50      -5.950   9.645  -4.938  1.00  0.00           C  
ATOM    718  CZ  TYR B  50      -5.124   9.145  -5.951  1.00  0.00           C  
ATOM    719  OH  TYR B  50      -5.680   8.512  -7.044  1.00  0.00           O  
ATOM    720  OXT TYR B  50      -3.618  14.124  -2.430  1.00  0.00           O  
ATOM    721  H   TYR B  50      -1.530  11.806  -1.075  1.00  0.00           H  
ATOM    722  HA  TYR B  50      -1.851  11.824  -3.868  1.00  0.00           H  
ATOM    723  HB2 TYR B  50      -2.872  10.396  -1.925  1.00  0.00           H  
ATOM    724  HB3 TYR B  50      -4.170  11.589  -1.958  1.00  0.00           H  
ATOM    725  HD1 TYR B  50      -2.098  10.037  -4.674  1.00  0.00           H  
ATOM    726  HD2 TYR B  50      -6.023  10.673  -3.047  1.00  0.00           H  
ATOM    727  HE1 TYR B  50      -3.099   8.899  -6.639  1.00  0.00           H  
ATOM    728  HE2 TYR B  50      -7.022   9.536  -5.011  1.00  0.00           H  
ATOM    729  HH  TYR B  50      -5.596   9.097  -7.800  1.00  0.00           H  
TER     730      TYR B  50                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   5       2.433 -18.143  11.286  1.00  0.00           N  
ATOM      2  CA  PHE A   5       3.903 -18.230  11.048  1.00  0.00           C  
ATOM      3  C   PHE A   5       4.216 -17.969   9.572  1.00  0.00           C  
ATOM      4  O   PHE A   5       4.614 -16.886   9.193  1.00  0.00           O  
ATOM      5  CB  PHE A   5       4.282 -19.660  11.433  1.00  0.00           C  
ATOM      6  CG  PHE A   5       4.998 -19.651  12.763  1.00  0.00           C  
ATOM      7  CD1 PHE A   5       6.206 -18.959  12.902  1.00  0.00           C  
ATOM      8  CD2 PHE A   5       4.452 -20.335  13.856  1.00  0.00           C  
ATOM      9  CE1 PHE A   5       6.870 -18.950  14.136  1.00  0.00           C  
ATOM     10  CE2 PHE A   5       5.115 -20.326  15.090  1.00  0.00           C  
ATOM     11  CZ  PHE A   5       6.324 -19.634  15.229  1.00  0.00           C  
ATOM     12  H   PHE A   5       1.937 -18.934  11.585  1.00  0.00           H  
ATOM     13  HA  PHE A   5       4.429 -17.529  11.676  1.00  0.00           H  
ATOM     14  HB2 PHE A   5       3.389 -20.262  11.509  1.00  0.00           H  
ATOM     15  HB3 PHE A   5       4.933 -20.075  10.678  1.00  0.00           H  
ATOM     16  HD1 PHE A   5       6.626 -18.432  12.060  1.00  0.00           H  
ATOM     17  HD2 PHE A   5       3.519 -20.869  13.748  1.00  0.00           H  
ATOM     18  HE1 PHE A   5       7.802 -18.417  14.243  1.00  0.00           H  
ATOM     19  HE2 PHE A   5       4.694 -20.853  15.932  1.00  0.00           H  
ATOM     20  HZ  PHE A   5       6.835 -19.627  16.180  1.00  0.00           H  
ATOM     21  N   GLU A   6       4.040 -18.955   8.735  1.00  0.00           N  
ATOM     22  CA  GLU A   6       4.327 -18.763   7.285  1.00  0.00           C  
ATOM     23  C   GLU A   6       3.023 -18.764   6.483  1.00  0.00           C  
ATOM     24  O   GLU A   6       2.889 -19.464   5.498  1.00  0.00           O  
ATOM     25  CB  GLU A   6       5.200 -19.956   6.892  1.00  0.00           C  
ATOM     26  CG  GLU A   6       6.543 -19.866   7.620  1.00  0.00           C  
ATOM     27  CD  GLU A   6       7.395 -18.765   6.985  1.00  0.00           C  
ATOM     28  OE1 GLU A   6       7.168 -17.610   7.305  1.00  0.00           O  
ATOM     29  OE2 GLU A   6       8.259 -19.096   6.190  1.00  0.00           O  
ATOM     30  H   GLU A   6       3.717 -19.822   9.060  1.00  0.00           H  
ATOM     31  HA  GLU A   6       4.867 -17.843   7.126  1.00  0.00           H  
ATOM     32  HB2 GLU A   6       4.701 -20.872   7.169  1.00  0.00           H  
ATOM     33  HB3 GLU A   6       5.366 -19.944   5.826  1.00  0.00           H  
ATOM     34  HG2 GLU A   6       6.373 -19.635   8.661  1.00  0.00           H  
ATOM     35  HG3 GLU A   6       7.058 -20.811   7.540  1.00  0.00           H  
ATOM     36  N   ILE A   7       2.061 -17.986   6.896  1.00  0.00           N  
ATOM     37  CA  ILE A   7       0.766 -17.942   6.156  1.00  0.00           C  
ATOM     38  C   ILE A   7       1.015 -17.654   4.670  1.00  0.00           C  
ATOM     39  O   ILE A   7       2.027 -17.083   4.313  1.00  0.00           O  
ATOM     40  CB  ILE A   7      -0.018 -16.800   6.800  1.00  0.00           C  
ATOM     41  CG1 ILE A   7       0.780 -15.500   6.674  1.00  0.00           C  
ATOM     42  CG2 ILE A   7      -0.253 -17.110   8.278  1.00  0.00           C  
ATOM     43  CD1 ILE A   7       0.006 -14.508   5.804  1.00  0.00           C  
ATOM     44  H   ILE A   7       2.189 -17.428   7.692  1.00  0.00           H  
ATOM     45  HA  ILE A   7       0.232 -18.871   6.277  1.00  0.00           H  
ATOM     46  HB  ILE A   7      -0.969 -16.690   6.299  1.00  0.00           H  
ATOM     47 HG12 ILE A   7       0.933 -15.074   7.656  1.00  0.00           H  
ATOM     48 HG13 ILE A   7       1.737 -15.707   6.220  1.00  0.00           H  
ATOM     49 HG21 ILE A   7      -1.072 -16.512   8.646  1.00  0.00           H  
ATOM     50 HG22 ILE A   7       0.641 -16.884   8.841  1.00  0.00           H  
ATOM     51 HG23 ILE A   7      -0.494 -18.158   8.392  1.00  0.00           H  
ATOM     52 HD11 ILE A   7      -1.027 -14.815   5.737  1.00  0.00           H  
ATOM     53 HD12 ILE A   7       0.439 -14.482   4.815  1.00  0.00           H  
ATOM     54 HD13 ILE A   7       0.061 -13.523   6.246  1.00  0.00           H  
ATOM     55  N   PRO A   8       0.079 -18.057   3.844  1.00  0.00           N  
ATOM     56  CA  PRO A   8       0.213 -17.831   2.384  1.00  0.00           C  
ATOM     57  C   PRO A   8       0.014 -16.349   2.052  1.00  0.00           C  
ATOM     58  O   PRO A   8       0.012 -15.504   2.925  1.00  0.00           O  
ATOM     59  CB  PRO A   8      -0.907 -18.677   1.783  1.00  0.00           C  
ATOM     60  CG  PRO A   8      -1.922 -18.803   2.876  1.00  0.00           C  
ATOM     61  CD  PRO A   8      -1.174 -18.751   4.181  1.00  0.00           C  
ATOM     62  HA  PRO A   8       1.170 -18.178   2.029  1.00  0.00           H  
ATOM     63  HB2 PRO A   8      -1.336 -18.179   0.928  1.00  0.00           H  
ATOM     64  HB3 PRO A   8      -0.534 -19.651   1.504  1.00  0.00           H  
ATOM     65  HG2 PRO A   8      -2.625 -17.985   2.820  1.00  0.00           H  
ATOM     66  HG3 PRO A   8      -2.445 -19.744   2.785  1.00  0.00           H  
ATOM     67  HD2 PRO A   8      -1.731 -18.190   4.916  1.00  0.00           H  
ATOM     68  HD3 PRO A   8      -0.968 -19.750   4.540  1.00  0.00           H  
ATOM     69  N   ASP A   9      -0.151 -16.028   0.800  1.00  0.00           N  
ATOM     70  CA  ASP A   9      -0.349 -14.601   0.415  1.00  0.00           C  
ATOM     71  C   ASP A   9      -1.700 -14.424  -0.283  1.00  0.00           C  
ATOM     72  O   ASP A   9      -1.767 -14.111  -1.456  1.00  0.00           O  
ATOM     73  CB  ASP A   9       0.798 -14.287  -0.547  1.00  0.00           C  
ATOM     74  CG  ASP A   9       0.969 -12.771  -0.657  1.00  0.00           C  
ATOM     75  OD1 ASP A   9       0.012 -12.112  -1.031  1.00  0.00           O  
ATOM     76  OD2 ASP A   9       2.055 -12.294  -0.368  1.00  0.00           O  
ATOM     77  H   ASP A   9      -0.145 -16.725   0.110  1.00  0.00           H  
ATOM     78  HA  ASP A   9      -0.286 -13.964   1.283  1.00  0.00           H  
ATOM     79  HB2 ASP A   9       1.711 -14.727  -0.173  1.00  0.00           H  
ATOM     80  HB3 ASP A   9       0.573 -14.696  -1.521  1.00  0.00           H  
ATOM     81  N   ASP A  10      -2.776 -14.618   0.427  1.00  0.00           N  
ATOM     82  CA  ASP A  10      -4.121 -14.460  -0.197  1.00  0.00           C  
ATOM     83  C   ASP A  10      -4.233 -13.089  -0.871  1.00  0.00           C  
ATOM     84  O   ASP A  10      -4.166 -12.974  -2.078  1.00  0.00           O  
ATOM     85  CB  ASP A  10      -5.112 -14.578   0.963  1.00  0.00           C  
ATOM     86  CG  ASP A  10      -6.531 -14.313   0.452  1.00  0.00           C  
ATOM     87  OD1 ASP A  10      -6.751 -14.472  -0.737  1.00  0.00           O  
ATOM     88  OD2 ASP A  10      -7.373 -13.956   1.259  1.00  0.00           O  
ATOM     89  H   ASP A  10      -2.701 -14.869   1.372  1.00  0.00           H  
ATOM     90  HA  ASP A  10      -4.298 -15.247  -0.913  1.00  0.00           H  
ATOM     91  HB2 ASP A  10      -5.060 -15.571   1.381  1.00  0.00           H  
ATOM     92  HB3 ASP A  10      -4.864 -13.854   1.725  1.00  0.00           H  
ATOM     93  N   VAL A  11      -4.404 -12.048  -0.101  1.00  0.00           N  
ATOM     94  CA  VAL A  11      -4.521 -10.689  -0.702  1.00  0.00           C  
ATOM     95  C   VAL A  11      -3.729  -9.670   0.136  1.00  0.00           C  
ATOM     96  O   VAL A  11      -3.834  -9.662   1.346  1.00  0.00           O  
ATOM     97  CB  VAL A  11      -6.015 -10.368  -0.662  1.00  0.00           C  
ATOM     98  CG1 VAL A  11      -6.525 -10.491   0.777  1.00  0.00           C  
ATOM     99  CG2 VAL A  11      -6.245  -8.942  -1.165  1.00  0.00           C  
ATOM    100  H   VAL A  11      -4.458 -12.160   0.870  1.00  0.00           H  
ATOM    101  HA  VAL A  11      -4.174 -10.699  -1.722  1.00  0.00           H  
ATOM    102  HB  VAL A  11      -6.550 -11.063  -1.292  1.00  0.00           H  
ATOM    103 HG11 VAL A  11      -7.591 -10.320   0.798  1.00  0.00           H  
ATOM    104 HG12 VAL A  11      -6.032  -9.757   1.397  1.00  0.00           H  
ATOM    105 HG13 VAL A  11      -6.311 -11.481   1.151  1.00  0.00           H  
ATOM    106 HG21 VAL A  11      -7.305  -8.758  -1.255  1.00  0.00           H  
ATOM    107 HG22 VAL A  11      -5.773  -8.820  -2.128  1.00  0.00           H  
ATOM    108 HG23 VAL A  11      -5.817  -8.241  -0.464  1.00  0.00           H  
ATOM    109  N   PRO A  12      -2.962  -8.839  -0.532  1.00  0.00           N  
ATOM    110  CA  PRO A  12      -2.162  -7.819   0.185  1.00  0.00           C  
ATOM    111  C   PRO A  12      -3.066  -6.693   0.710  1.00  0.00           C  
ATOM    112  O   PRO A  12      -3.517  -6.730   1.838  1.00  0.00           O  
ATOM    113  CB  PRO A  12      -1.191  -7.310  -0.877  1.00  0.00           C  
ATOM    114  CG  PRO A  12      -1.858  -7.587  -2.190  1.00  0.00           C  
ATOM    115  CD  PRO A  12      -2.770  -8.770  -1.989  1.00  0.00           C  
ATOM    116  HA  PRO A  12      -1.615  -8.271   0.996  1.00  0.00           H  
ATOM    117  HB2 PRO A  12      -1.027  -6.250  -0.758  1.00  0.00           H  
ATOM    118  HB3 PRO A  12      -0.254  -7.844  -0.814  1.00  0.00           H  
ATOM    119  HG2 PRO A  12      -2.432  -6.729  -2.503  1.00  0.00           H  
ATOM    120  HG3 PRO A  12      -1.113  -7.821  -2.936  1.00  0.00           H  
ATOM    121  HD2 PRO A  12      -3.714  -8.608  -2.488  1.00  0.00           H  
ATOM    122  HD3 PRO A  12      -2.302  -9.674  -2.351  1.00  0.00           H  
ATOM    123  N   LEU A  13      -3.337  -5.698  -0.092  1.00  0.00           N  
ATOM    124  CA  LEU A  13      -4.213  -4.585   0.376  1.00  0.00           C  
ATOM    125  C   LEU A  13      -5.678  -4.885   0.025  1.00  0.00           C  
ATOM    126  O   LEU A  13      -5.950  -5.698  -0.836  1.00  0.00           O  
ATOM    127  CB  LEU A  13      -3.715  -3.350  -0.379  1.00  0.00           C  
ATOM    128  CG  LEU A  13      -2.341  -2.944   0.164  1.00  0.00           C  
ATOM    129  CD1 LEU A  13      -1.257  -3.813  -0.480  1.00  0.00           C  
ATOM    130  CD2 LEU A  13      -2.074  -1.474  -0.166  1.00  0.00           C  
ATOM    131  H   LEU A  13      -2.970  -5.681  -0.997  1.00  0.00           H  
ATOM    132  HA  LEU A  13      -4.102  -4.437   1.439  1.00  0.00           H  
ATOM    133  HB2 LEU A  13      -3.633  -3.579  -1.431  1.00  0.00           H  
ATOM    134  HB3 LEU A  13      -4.412  -2.537  -0.238  1.00  0.00           H  
ATOM    135  HG  LEU A  13      -2.322  -3.081   1.234  1.00  0.00           H  
ATOM    136 HD11 LEU A  13      -1.656  -4.293  -1.361  1.00  0.00           H  
ATOM    137 HD12 LEU A  13      -0.932  -4.564   0.224  1.00  0.00           H  
ATOM    138 HD13 LEU A  13      -0.417  -3.193  -0.759  1.00  0.00           H  
ATOM    139 HD21 LEU A  13      -2.400  -1.266  -1.173  1.00  0.00           H  
ATOM    140 HD22 LEU A  13      -1.017  -1.273  -0.081  1.00  0.00           H  
ATOM    141 HD23 LEU A  13      -2.616  -0.846   0.525  1.00  0.00           H  
ATOM    142  N   PRO A  14      -6.582  -4.222   0.709  1.00  0.00           N  
ATOM    143  CA  PRO A  14      -8.027  -4.441   0.457  1.00  0.00           C  
ATOM    144  C   PRO A  14      -8.448  -3.828  -0.882  1.00  0.00           C  
ATOM    145  O   PRO A  14      -7.624  -3.504  -1.714  1.00  0.00           O  
ATOM    146  CB  PRO A  14      -8.708  -3.732   1.625  1.00  0.00           C  
ATOM    147  CG  PRO A  14      -7.728  -2.697   2.077  1.00  0.00           C  
ATOM    148  CD  PRO A  14      -6.351  -3.222   1.763  1.00  0.00           C  
ATOM    149  HA  PRO A  14      -8.262  -5.493   0.482  1.00  0.00           H  
ATOM    150  HB2 PRO A  14      -9.624  -3.262   1.296  1.00  0.00           H  
ATOM    151  HB3 PRO A  14      -8.910  -4.430   2.422  1.00  0.00           H  
ATOM    152  HG2 PRO A  14      -7.899  -1.772   1.546  1.00  0.00           H  
ATOM    153  HG3 PRO A  14      -7.827  -2.536   3.140  1.00  0.00           H  
ATOM    154  HD2 PRO A  14      -5.715  -2.429   1.400  1.00  0.00           H  
ATOM    155  HD3 PRO A  14      -5.915  -3.688   2.636  1.00  0.00           H  
ATOM    156  N   ALA A  15      -9.726  -3.675  -1.100  1.00  0.00           N  
ATOM    157  CA  ALA A  15     -10.205  -3.094  -2.389  1.00  0.00           C  
ATOM    158  C   ALA A  15      -9.943  -1.585  -2.430  1.00  0.00           C  
ATOM    159  O   ALA A  15      -9.569  -0.982  -1.445  1.00  0.00           O  
ATOM    160  CB  ALA A  15     -11.706  -3.377  -2.416  1.00  0.00           C  
ATOM    161  H   ALA A  15     -10.375  -3.950  -0.418  1.00  0.00           H  
ATOM    162  HA  ALA A  15      -9.725  -3.581  -3.222  1.00  0.00           H  
ATOM    163  HB1 ALA A  15     -12.117  -3.241  -1.426  1.00  0.00           H  
ATOM    164  HB2 ALA A  15     -11.875  -4.394  -2.739  1.00  0.00           H  
ATOM    165  HB3 ALA A  15     -12.189  -2.696  -3.102  1.00  0.00           H  
ATOM    166  N   GLY A  16     -10.138  -0.975  -3.569  1.00  0.00           N  
ATOM    167  CA  GLY A  16      -9.901   0.492  -3.682  1.00  0.00           C  
ATOM    168  C   GLY A  16      -8.415   0.802  -3.470  1.00  0.00           C  
ATOM    169  O   GLY A  16      -8.033   1.939  -3.275  1.00  0.00           O  
ATOM    170  H   GLY A  16     -10.439  -1.483  -4.350  1.00  0.00           H  
ATOM    171  HA2 GLY A  16     -10.201   0.829  -4.664  1.00  0.00           H  
ATOM    172  HA3 GLY A  16     -10.484   1.008  -2.934  1.00  0.00           H  
ATOM    173  N   TRP A  17      -7.571  -0.197  -3.497  1.00  0.00           N  
ATOM    174  CA  TRP A  17      -6.117   0.052  -3.289  1.00  0.00           C  
ATOM    175  C   TRP A  17      -5.327  -0.260  -4.561  1.00  0.00           C  
ATOM    176  O   TRP A  17      -5.639  -1.184  -5.285  1.00  0.00           O  
ATOM    177  CB  TRP A  17      -5.722  -0.909  -2.174  1.00  0.00           C  
ATOM    178  CG  TRP A  17      -5.811  -0.200  -0.867  1.00  0.00           C  
ATOM    179  CD1 TRP A  17      -6.869  -0.244  -0.030  1.00  0.00           C  
ATOM    180  CD2 TRP A  17      -4.826   0.662  -0.244  1.00  0.00           C  
ATOM    181  NE1 TRP A  17      -6.590   0.538   1.079  1.00  0.00           N  
ATOM    182  CE2 TRP A  17      -5.338   1.116   0.991  1.00  0.00           C  
ATOM    183  CE3 TRP A  17      -3.545   1.085  -0.630  1.00  0.00           C  
ATOM    184  CZ2 TRP A  17      -4.600   1.966   1.817  1.00  0.00           C  
ATOM    185  CZ3 TRP A  17      -2.803   1.937   0.194  1.00  0.00           C  
ATOM    186  CH2 TRP A  17      -3.324   2.377   1.414  1.00  0.00           C  
ATOM    187  H   TRP A  17      -7.890  -1.108  -3.646  1.00  0.00           H  
ATOM    188  HA  TRP A  17      -5.946   1.069  -2.976  1.00  0.00           H  
ATOM    189  HB2 TRP A  17      -6.393  -1.756  -2.173  1.00  0.00           H  
ATOM    190  HB3 TRP A  17      -4.710  -1.250  -2.332  1.00  0.00           H  
ATOM    191  HD1 TRP A  17      -7.781  -0.799  -0.199  1.00  0.00           H  
ATOM    192  HE1 TRP A  17      -7.192   0.676   1.840  1.00  0.00           H  
ATOM    193  HE3 TRP A  17      -3.131   0.751  -1.570  1.00  0.00           H  
ATOM    194  HZ2 TRP A  17      -5.009   2.302   2.759  1.00  0.00           H  
ATOM    195  HZ3 TRP A  17      -1.824   2.257  -0.114  1.00  0.00           H  
ATOM    196  HH2 TRP A  17      -2.742   3.033   2.042  1.00  0.00           H  
ATOM    197  N   GLU A  18      -4.303   0.502  -4.842  1.00  0.00           N  
ATOM    198  CA  GLU A  18      -3.500   0.232  -6.070  1.00  0.00           C  
ATOM    199  C   GLU A  18      -2.001   0.254  -5.767  1.00  0.00           C  
ATOM    200  O   GLU A  18      -1.383   1.305  -5.755  1.00  0.00           O  
ATOM    201  CB  GLU A  18      -3.844   1.368  -7.034  1.00  0.00           C  
ATOM    202  CG  GLU A  18      -4.696   0.825  -8.182  1.00  0.00           C  
ATOM    203  CD  GLU A  18      -6.147   0.681  -7.718  1.00  0.00           C  
ATOM    204  OE1 GLU A  18      -6.668   1.633  -7.160  1.00  0.00           O  
ATOM    205  OE2 GLU A  18      -6.713  -0.379  -7.928  1.00  0.00           O  
ATOM    206  H   GLU A  18      -4.061   1.247  -4.247  1.00  0.00           H  
ATOM    207  HA  GLU A  18      -3.784  -0.713  -6.504  1.00  0.00           H  
ATOM    208  HB2 GLU A  18      -4.388   2.136  -6.510  1.00  0.00           H  
ATOM    209  HB3 GLU A  18      -2.932   1.785  -7.433  1.00  0.00           H  
ATOM    210  HG2 GLU A  18      -4.651   1.509  -9.016  1.00  0.00           H  
ATOM    211  HG3 GLU A  18      -4.317  -0.139  -8.486  1.00  0.00           H  
ATOM    212  N   MET A  19      -1.399  -0.886  -5.548  1.00  0.00           N  
ATOM    213  CA  MET A  19       0.061  -0.890  -5.288  1.00  0.00           C  
ATOM    214  C   MET A  19       0.775  -0.461  -6.563  1.00  0.00           C  
ATOM    215  O   MET A  19       0.595  -1.038  -7.618  1.00  0.00           O  
ATOM    216  CB  MET A  19       0.444  -2.324  -4.929  1.00  0.00           C  
ATOM    217  CG  MET A  19       0.042  -3.280  -6.058  1.00  0.00           C  
ATOM    218  SD  MET A  19      -0.396  -4.893  -5.363  1.00  0.00           S  
ATOM    219  CE  MET A  19      -1.743  -4.328  -4.296  1.00  0.00           C  
ATOM    220  H   MET A  19      -1.896  -1.726  -5.573  1.00  0.00           H  
ATOM    221  HA  MET A  19       0.303  -0.223  -4.477  1.00  0.00           H  
ATOM    222  HB2 MET A  19       1.508  -2.369  -4.794  1.00  0.00           H  
ATOM    223  HB3 MET A  19      -0.041  -2.612  -4.010  1.00  0.00           H  
ATOM    224  HG2 MET A  19      -0.801  -2.878  -6.595  1.00  0.00           H  
ATOM    225  HG3 MET A  19       0.874  -3.398  -6.737  1.00  0.00           H  
ATOM    226  HE1 MET A  19      -1.838  -3.253  -4.374  1.00  0.00           H  
ATOM    227  HE2 MET A  19      -1.529  -4.593  -3.273  1.00  0.00           H  
ATOM    228  HE3 MET A  19      -2.666  -4.800  -4.601  1.00  0.00           H  
ATOM    229  N   ALA A  20       1.575   0.549  -6.474  1.00  0.00           N  
ATOM    230  CA  ALA A  20       2.302   1.035  -7.671  1.00  0.00           C  
ATOM    231  C   ALA A  20       3.583   1.716  -7.194  1.00  0.00           C  
ATOM    232  O   ALA A  20       4.100   1.365  -6.153  1.00  0.00           O  
ATOM    233  CB  ALA A  20       1.321   2.009  -8.339  1.00  0.00           C  
ATOM    234  H   ALA A  20       1.701   0.996  -5.611  1.00  0.00           H  
ATOM    235  HA  ALA A  20       2.530   0.217  -8.336  1.00  0.00           H  
ATOM    236  HB1 ALA A  20       0.557   2.290  -7.626  1.00  0.00           H  
ATOM    237  HB2 ALA A  20       0.857   1.527  -9.186  1.00  0.00           H  
ATOM    238  HB3 ALA A  20       1.843   2.890  -8.669  1.00  0.00           H  
ATOM    239  N   LYS A  21       4.118   2.668  -7.911  1.00  0.00           N  
ATOM    240  CA  LYS A  21       5.371   3.306  -7.418  1.00  0.00           C  
ATOM    241  C   LYS A  21       5.245   4.821  -7.357  1.00  0.00           C  
ATOM    242  O   LYS A  21       4.386   5.418  -7.973  1.00  0.00           O  
ATOM    243  CB  LYS A  21       6.459   2.886  -8.406  1.00  0.00           C  
ATOM    244  CG  LYS A  21       6.056   3.308  -9.820  1.00  0.00           C  
ATOM    245  CD  LYS A  21       7.288   3.297 -10.726  1.00  0.00           C  
ATOM    246  CE  LYS A  21       6.857   3.527 -12.177  1.00  0.00           C  
ATOM    247  NZ  LYS A  21       6.747   5.008 -12.311  1.00  0.00           N  
ATOM    248  H   LYS A  21       3.715   2.951  -8.756  1.00  0.00           H  
ATOM    249  HA  LYS A  21       5.600   2.933  -6.439  1.00  0.00           H  
ATOM    250  HB2 LYS A  21       7.391   3.364  -8.139  1.00  0.00           H  
ATOM    251  HB3 LYS A  21       6.582   1.814  -8.371  1.00  0.00           H  
ATOM    252  HG2 LYS A  21       5.319   2.618 -10.205  1.00  0.00           H  
ATOM    253  HG3 LYS A  21       5.638   4.304  -9.793  1.00  0.00           H  
ATOM    254  HD2 LYS A  21       7.966   4.082 -10.423  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       7.785   2.341 -10.646  1.00  0.00           H  
ATOM    256  HE2 LYS A  21       7.602   3.143 -12.856  1.00  0.00           H  
ATOM    257  HE3 LYS A  21       5.900   3.062 -12.362  1.00  0.00           H  
ATOM    258  HZ1 LYS A  21       6.216   5.392 -11.504  1.00  0.00           H  
ATOM    259  HZ2 LYS A  21       6.252   5.239 -13.196  1.00  0.00           H  
ATOM    260  HZ3 LYS A  21       7.699   5.427 -12.326  1.00  0.00           H  
ATOM    261  N   THR A  22       6.105   5.445  -6.596  1.00  0.00           N  
ATOM    262  CA  THR A  22       6.040   6.933  -6.472  1.00  0.00           C  
ATOM    263  C   THR A  22       7.386   7.574  -6.811  1.00  0.00           C  
ATOM    264  O   THR A  22       8.348   6.906  -7.131  1.00  0.00           O  
ATOM    265  CB  THR A  22       5.649   7.230  -5.014  1.00  0.00           C  
ATOM    266  OG1 THR A  22       5.982   8.578  -4.711  1.00  0.00           O  
ATOM    267  CG2 THR A  22       6.379   6.297  -4.034  1.00  0.00           C  
ATOM    268  H   THR A  22       6.789   4.929  -6.101  1.00  0.00           H  
ATOM    269  HA  THR A  22       5.278   7.318  -7.131  1.00  0.00           H  
ATOM    270  HB  THR A  22       4.585   7.099  -4.904  1.00  0.00           H  
ATOM    271  HG1 THR A  22       5.309   9.144  -5.097  1.00  0.00           H  
ATOM    272 HG21 THR A  22       6.002   6.462  -3.034  1.00  0.00           H  
ATOM    273 HG22 THR A  22       7.440   6.508  -4.055  1.00  0.00           H  
ATOM    274 HG23 THR A  22       6.212   5.270  -4.314  1.00  0.00           H  
ATOM    275  N   SER A  23       7.448   8.877  -6.750  1.00  0.00           N  
ATOM    276  CA  SER A  23       8.717   9.591  -7.074  1.00  0.00           C  
ATOM    277  C   SER A  23       9.780   9.311  -6.010  1.00  0.00           C  
ATOM    278  O   SER A  23       9.903  10.028  -5.037  1.00  0.00           O  
ATOM    279  CB  SER A  23       8.346  11.073  -7.083  1.00  0.00           C  
ATOM    280  OG  SER A  23       9.490  11.846  -7.418  1.00  0.00           O  
ATOM    281  H   SER A  23       6.651   9.388  -6.492  1.00  0.00           H  
ATOM    282  HA  SER A  23       9.076   9.296  -8.048  1.00  0.00           H  
ATOM    283  HB2 SER A  23       7.569  11.246  -7.813  1.00  0.00           H  
ATOM    284  HB3 SER A  23       7.991  11.361  -6.105  1.00  0.00           H  
ATOM    285  HG  SER A  23       9.545  11.894  -8.375  1.00  0.00           H  
ATOM    286  N   SER A  24      10.552   8.271  -6.190  1.00  0.00           N  
ATOM    287  CA  SER A  24      11.620   7.933  -5.195  1.00  0.00           C  
ATOM    288  C   SER A  24      12.302   6.622  -5.581  1.00  0.00           C  
ATOM    289  O   SER A  24      13.472   6.418  -5.332  1.00  0.00           O  
ATOM    290  CB  SER A  24      10.904   7.778  -3.848  1.00  0.00           C  
ATOM    291  OG  SER A  24      11.399   8.745  -2.934  1.00  0.00           O  
ATOM    292  H   SER A  24      10.434   7.713  -6.986  1.00  0.00           H  
ATOM    293  HA  SER A  24      12.342   8.726  -5.139  1.00  0.00           H  
ATOM    294  HB2 SER A  24       9.843   7.922  -3.985  1.00  0.00           H  
ATOM    295  HB3 SER A  24      11.085   6.788  -3.456  1.00  0.00           H  
ATOM    296  HG  SER A  24      12.325   8.554  -2.771  1.00  0.00           H  
ATOM    297  N   GLY A  25      11.567   5.729  -6.178  1.00  0.00           N  
ATOM    298  CA  GLY A  25      12.153   4.420  -6.577  1.00  0.00           C  
ATOM    299  C   GLY A  25      11.606   3.337  -5.647  1.00  0.00           C  
ATOM    300  O   GLY A  25      12.243   2.331  -5.402  1.00  0.00           O  
ATOM    301  H   GLY A  25      10.626   5.917  -6.357  1.00  0.00           H  
ATOM    302  HA2 GLY A  25      11.879   4.196  -7.596  1.00  0.00           H  
ATOM    303  HA3 GLY A  25      13.229   4.463  -6.491  1.00  0.00           H  
ATOM    304  N   GLN A  26      10.431   3.543  -5.122  1.00  0.00           N  
ATOM    305  CA  GLN A  26       9.837   2.537  -4.199  1.00  0.00           C  
ATOM    306  C   GLN A  26       8.369   2.286  -4.557  1.00  0.00           C  
ATOM    307  O   GLN A  26       7.686   3.154  -5.089  1.00  0.00           O  
ATOM    308  CB  GLN A  26       9.941   3.171  -2.811  1.00  0.00           C  
ATOM    309  CG  GLN A  26       9.486   2.166  -1.752  1.00  0.00           C  
ATOM    310  CD  GLN A  26      10.710   1.480  -1.141  1.00  0.00           C  
ATOM    311  OE1 GLN A  26      11.544   0.956  -1.851  1.00  0.00           O  
ATOM    312  NE2 GLN A  26      10.851   1.461   0.156  1.00  0.00           N  
ATOM    313  H   GLN A  26       9.939   4.365  -5.329  1.00  0.00           H  
ATOM    314  HA  GLN A  26      10.397   1.617  -4.228  1.00  0.00           H  
ATOM    315  HB2 GLN A  26      10.966   3.455  -2.623  1.00  0.00           H  
ATOM    316  HB3 GLN A  26       9.313   4.049  -2.768  1.00  0.00           H  
ATOM    317  HG2 GLN A  26       8.939   2.684  -0.978  1.00  0.00           H  
ATOM    318  HG3 GLN A  26       8.848   1.426  -2.209  1.00  0.00           H  
ATOM    319 HE21 GLN A  26      10.179   1.885   0.729  1.00  0.00           H  
ATOM    320 HE22 GLN A  26      11.631   1.024   0.558  1.00  0.00           H  
ATOM    321  N   ARG A  27       7.876   1.107  -4.265  1.00  0.00           N  
ATOM    322  CA  ARG A  27       6.454   0.807  -4.579  1.00  0.00           C  
ATOM    323  C   ARG A  27       5.552   1.356  -3.495  1.00  0.00           C  
ATOM    324  O   ARG A  27       5.601   0.934  -2.356  1.00  0.00           O  
ATOM    325  CB  ARG A  27       6.313  -0.715  -4.626  1.00  0.00           C  
ATOM    326  CG  ARG A  27       6.079  -1.137  -6.074  1.00  0.00           C  
ATOM    327  CD  ARG A  27       7.425  -1.358  -6.767  1.00  0.00           C  
ATOM    328  NE  ARG A  27       7.870  -2.709  -6.314  1.00  0.00           N  
ATOM    329  CZ  ARG A  27       7.246  -3.793  -6.711  1.00  0.00           C  
ATOM    330  NH1 ARG A  27       6.215  -3.723  -7.516  1.00  0.00           N  
ATOM    331  NH2 ARG A  27       7.660  -4.961  -6.299  1.00  0.00           N  
ATOM    332  H   ARG A  27       8.438   0.430  -3.835  1.00  0.00           H  
ATOM    333  HA  ARG A  27       6.188   1.229  -5.535  1.00  0.00           H  
ATOM    334  HB2 ARG A  27       7.202  -1.183  -4.241  1.00  0.00           H  
ATOM    335  HB3 ARG A  27       5.463  -1.015  -4.024  1.00  0.00           H  
ATOM    336  HG2 ARG A  27       5.505  -2.051  -6.097  1.00  0.00           H  
ATOM    337  HG3 ARG A  27       5.534  -0.352  -6.583  1.00  0.00           H  
ATOM    338  HD2 ARG A  27       7.302  -1.342  -7.840  1.00  0.00           H  
ATOM    339  HD3 ARG A  27       8.135  -0.604  -6.459  1.00  0.00           H  
ATOM    340  HE  ARG A  27       8.640  -2.788  -5.712  1.00  0.00           H  
ATOM    341 HH11 ARG A  27       5.885  -2.836  -7.840  1.00  0.00           H  
ATOM    342 HH12 ARG A  27       5.753  -4.559  -7.807  1.00  0.00           H  
ATOM    343 HH21 ARG A  27       8.447  -5.024  -5.686  1.00  0.00           H  
ATOM    344 HH22 ARG A  27       7.191  -5.791  -6.598  1.00  0.00           H  
ATOM    345  N   TYR A  28       4.706   2.265  -3.847  1.00  0.00           N  
ATOM    346  CA  TYR A  28       3.771   2.808  -2.837  1.00  0.00           C  
ATOM    347  C   TYR A  28       2.394   2.236  -3.086  1.00  0.00           C  
ATOM    348  O   TYR A  28       2.173   1.504  -4.031  1.00  0.00           O  
ATOM    349  CB  TYR A  28       3.814   4.345  -2.954  1.00  0.00           C  
ATOM    350  CG  TYR A  28       2.964   4.891  -4.097  1.00  0.00           C  
ATOM    351  CD1 TYR A  28       2.658   4.114  -5.224  1.00  0.00           C  
ATOM    352  CD2 TYR A  28       2.515   6.217  -4.034  1.00  0.00           C  
ATOM    353  CE1 TYR A  28       1.916   4.657  -6.272  1.00  0.00           C  
ATOM    354  CE2 TYR A  28       1.764   6.754  -5.079  1.00  0.00           C  
ATOM    355  CZ  TYR A  28       1.467   5.978  -6.201  1.00  0.00           C  
ATOM    356  OH  TYR A  28       0.743   6.517  -7.241  1.00  0.00           O  
ATOM    357  H   TYR A  28       4.669   2.562  -4.778  1.00  0.00           H  
ATOM    358  HA  TYR A  28       4.094   2.510  -1.851  1.00  0.00           H  
ATOM    359  HB2 TYR A  28       3.459   4.773  -2.027  1.00  0.00           H  
ATOM    360  HB3 TYR A  28       4.837   4.651  -3.107  1.00  0.00           H  
ATOM    361  HD1 TYR A  28       2.982   3.093  -5.283  1.00  0.00           H  
ATOM    362  HD2 TYR A  28       2.737   6.822  -3.169  1.00  0.00           H  
ATOM    363  HE1 TYR A  28       1.683   4.055  -7.132  1.00  0.00           H  
ATOM    364  HE2 TYR A  28       1.418   7.771  -5.023  1.00  0.00           H  
ATOM    365  HH  TYR A  28       1.022   7.428  -7.356  1.00  0.00           H  
ATOM    366  N   PHE A  29       1.482   2.542  -2.240  1.00  0.00           N  
ATOM    367  CA  PHE A  29       0.128   2.000  -2.408  1.00  0.00           C  
ATOM    368  C   PHE A  29      -0.857   3.148  -2.464  1.00  0.00           C  
ATOM    369  O   PHE A  29      -1.150   3.808  -1.483  1.00  0.00           O  
ATOM    370  CB  PHE A  29      -0.041   1.067  -1.214  1.00  0.00           C  
ATOM    371  CG  PHE A  29       0.961  -0.053  -1.407  1.00  0.00           C  
ATOM    372  CD1 PHE A  29       2.319   0.141  -1.102  1.00  0.00           C  
ATOM    373  CD2 PHE A  29       0.540  -1.266  -1.954  1.00  0.00           C  
ATOM    374  CE1 PHE A  29       3.243  -0.883  -1.349  1.00  0.00           C  
ATOM    375  CE2 PHE A  29       1.464  -2.291  -2.189  1.00  0.00           C  
ATOM    376  CZ  PHE A  29       2.814  -2.100  -1.890  1.00  0.00           C  
ATOM    377  H   PHE A  29       1.692   3.124  -1.481  1.00  0.00           H  
ATOM    378  HA  PHE A  29       0.077   1.429  -3.323  1.00  0.00           H  
ATOM    379  HB2 PHE A  29       0.159   1.598  -0.294  1.00  0.00           H  
ATOM    380  HB3 PHE A  29      -1.044   0.667  -1.199  1.00  0.00           H  
ATOM    381  HD1 PHE A  29       2.655   1.079  -0.681  1.00  0.00           H  
ATOM    382  HD2 PHE A  29      -0.500  -1.414  -2.187  1.00  0.00           H  
ATOM    383  HE1 PHE A  29       4.286  -0.735  -1.121  1.00  0.00           H  
ATOM    384  HE2 PHE A  29       1.134  -3.229  -2.612  1.00  0.00           H  
ATOM    385  HZ  PHE A  29       3.526  -2.887  -2.087  1.00  0.00           H  
ATOM    386  N   LEU A  30      -1.323   3.404  -3.652  1.00  0.00           N  
ATOM    387  CA  LEU A  30      -2.264   4.522  -3.889  1.00  0.00           C  
ATOM    388  C   LEU A  30      -3.662   4.135  -3.407  1.00  0.00           C  
ATOM    389  O   LEU A  30      -4.319   3.281  -3.972  1.00  0.00           O  
ATOM    390  CB  LEU A  30      -2.207   4.705  -5.414  1.00  0.00           C  
ATOM    391  CG  LEU A  30      -2.209   6.185  -5.813  1.00  0.00           C  
ATOM    392  CD1 LEU A  30      -1.153   6.962  -5.031  1.00  0.00           C  
ATOM    393  CD2 LEU A  30      -1.889   6.285  -7.302  1.00  0.00           C  
ATOM    394  H   LEU A  30      -1.023   2.855  -4.412  1.00  0.00           H  
ATOM    395  HA  LEU A  30      -1.929   5.412  -3.389  1.00  0.00           H  
ATOM    396  HB2 LEU A  30      -1.303   4.245  -5.786  1.00  0.00           H  
ATOM    397  HB3 LEU A  30      -3.053   4.220  -5.864  1.00  0.00           H  
ATOM    398  HG  LEU A  30      -3.182   6.608  -5.624  1.00  0.00           H  
ATOM    399 HD11 LEU A  30      -0.498   7.478  -5.720  1.00  0.00           H  
ATOM    400 HD12 LEU A  30      -0.571   6.281  -4.428  1.00  0.00           H  
ATOM    401 HD13 LEU A  30      -1.643   7.681  -4.398  1.00  0.00           H  
ATOM    402 HD21 LEU A  30      -2.796   6.184  -7.874  1.00  0.00           H  
ATOM    403 HD22 LEU A  30      -1.201   5.496  -7.572  1.00  0.00           H  
ATOM    404 HD23 LEU A  30      -1.434   7.243  -7.506  1.00  0.00           H  
ATOM    405  N   ASN A  31      -4.106   4.756  -2.347  1.00  0.00           N  
ATOM    406  CA  ASN A  31      -5.450   4.439  -1.793  1.00  0.00           C  
ATOM    407  C   ASN A  31      -6.514   5.304  -2.469  1.00  0.00           C  
ATOM    408  O   ASN A  31      -6.596   6.497  -2.235  1.00  0.00           O  
ATOM    409  CB  ASN A  31      -5.349   4.781  -0.306  1.00  0.00           C  
ATOM    410  CG  ASN A  31      -6.651   4.419   0.395  1.00  0.00           C  
ATOM    411  OD1 ASN A  31      -7.709   4.439  -0.202  1.00  0.00           O  
ATOM    412  ND2 ASN A  31      -6.616   4.088   1.654  1.00  0.00           N  
ATOM    413  H   ASN A  31      -3.546   5.430  -1.909  1.00  0.00           H  
ATOM    414  HA  ASN A  31      -5.676   3.392  -1.918  1.00  0.00           H  
ATOM    415  HB2 ASN A  31      -4.544   4.221   0.140  1.00  0.00           H  
ATOM    416  HB3 ASN A  31      -5.158   5.838  -0.192  1.00  0.00           H  
ATOM    417 HD21 ASN A  31      -5.761   4.077   2.133  1.00  0.00           H  
ATOM    418 HD22 ASN A  31      -7.436   3.846   2.116  1.00  0.00           H  
ATOM    419  N   HIS A  32      -7.328   4.708  -3.299  1.00  0.00           N  
ATOM    420  CA  HIS A  32      -8.396   5.484  -3.993  1.00  0.00           C  
ATOM    421  C   HIS A  32      -9.631   5.624  -3.093  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.589   6.286  -3.444  1.00  0.00           O  
ATOM    423  CB  HIS A  32      -8.732   4.664  -5.239  1.00  0.00           C  
ATOM    424  CG  HIS A  32      -8.150   5.333  -6.453  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -8.822   6.332  -7.141  1.00  0.00           N  
ATOM    426  CD2 HIS A  32      -6.960   5.159  -7.115  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -8.039   6.715  -8.165  1.00  0.00           C  
ATOM    428  NE2 HIS A  32      -6.892   6.033  -8.196  1.00  0.00           N  
ATOM    429  H   HIS A  32      -7.238   3.747  -3.464  1.00  0.00           H  
ATOM    430  HA  HIS A  32      -8.028   6.455  -4.283  1.00  0.00           H  
ATOM    431  HB2 HIS A  32      -8.317   3.673  -5.141  1.00  0.00           H  
ATOM    432  HB3 HIS A  32      -9.805   4.595  -5.346  1.00  0.00           H  
ATOM    433  HD1 HIS A  32      -9.707   6.692  -6.920  1.00  0.00           H  
ATOM    434  HD2 HIS A  32      -6.192   4.450  -6.839  1.00  0.00           H  
ATOM    435  HE1 HIS A  32      -8.306   7.484  -8.876  1.00  0.00           H  
ATOM    436  N   ILE A  33      -9.615   5.023  -1.931  1.00  0.00           N  
ATOM    437  CA  ILE A  33     -10.793   5.148  -1.013  1.00  0.00           C  
ATOM    438  C   ILE A  33     -10.583   6.379  -0.144  1.00  0.00           C  
ATOM    439  O   ILE A  33     -11.339   7.329  -0.186  1.00  0.00           O  
ATOM    440  CB  ILE A  33     -10.846   3.889  -0.113  1.00  0.00           C  
ATOM    441  CG1 ILE A  33     -10.154   2.681  -0.785  1.00  0.00           C  
ATOM    442  CG2 ILE A  33     -12.316   3.555   0.164  1.00  0.00           C  
ATOM    443  CD1 ILE A  33     -10.458   1.386  -0.019  1.00  0.00           C  
ATOM    444  H   ILE A  33      -8.833   4.509  -1.654  1.00  0.00           H  
ATOM    445  HA  ILE A  33     -11.706   5.240  -1.582  1.00  0.00           H  
ATOM    446  HB  ILE A  33     -10.352   4.108   0.826  1.00  0.00           H  
ATOM    447 HG12 ILE A  33     -10.502   2.592  -1.800  1.00  0.00           H  
ATOM    448 HG13 ILE A  33      -9.086   2.844  -0.785  1.00  0.00           H  
ATOM    449 HG21 ILE A  33     -12.420   3.200   1.179  1.00  0.00           H  
ATOM    450 HG22 ILE A  33     -12.648   2.788  -0.521  1.00  0.00           H  
ATOM    451 HG23 ILE A  33     -12.917   4.442   0.030  1.00  0.00           H  
ATOM    452 HD11 ILE A  33      -9.605   0.728  -0.071  1.00  0.00           H  
ATOM    453 HD12 ILE A  33     -11.316   0.900  -0.461  1.00  0.00           H  
ATOM    454 HD13 ILE A  33     -10.671   1.620   1.014  1.00  0.00           H  
ATOM    455  N   ASP A  34      -9.540   6.365   0.630  1.00  0.00           N  
ATOM    456  CA  ASP A  34      -9.238   7.535   1.501  1.00  0.00           C  
ATOM    457  C   ASP A  34      -8.311   8.514   0.766  1.00  0.00           C  
ATOM    458  O   ASP A  34      -7.793   9.445   1.350  1.00  0.00           O  
ATOM    459  CB  ASP A  34      -8.536   6.947   2.726  1.00  0.00           C  
ATOM    460  CG  ASP A  34      -9.204   7.472   3.998  1.00  0.00           C  
ATOM    461  OD1 ASP A  34      -9.527   8.648   4.031  1.00  0.00           O  
ATOM    462  OD2 ASP A  34      -9.384   6.688   4.916  1.00  0.00           O  
ATOM    463  H   ASP A  34      -8.943   5.583   0.626  1.00  0.00           H  
ATOM    464  HA  ASP A  34     -10.150   8.028   1.799  1.00  0.00           H  
ATOM    465  HB2 ASP A  34      -8.609   5.870   2.699  1.00  0.00           H  
ATOM    466  HB3 ASP A  34      -7.496   7.239   2.719  1.00  0.00           H  
ATOM    467  N   GLN A  35      -8.095   8.312  -0.511  1.00  0.00           N  
ATOM    468  CA  GLN A  35      -7.202   9.230  -1.279  1.00  0.00           C  
ATOM    469  C   GLN A  35      -5.874   9.422  -0.542  1.00  0.00           C  
ATOM    470  O   GLN A  35      -5.645  10.437   0.085  1.00  0.00           O  
ATOM    471  CB  GLN A  35      -7.965  10.551  -1.360  1.00  0.00           C  
ATOM    472  CG  GLN A  35      -9.342  10.311  -1.981  1.00  0.00           C  
ATOM    473  CD  GLN A  35      -9.711  11.492  -2.880  1.00  0.00           C  
ATOM    474  OE1 GLN A  35      -8.861  12.277  -3.251  1.00  0.00           O  
ATOM    475  NE2 GLN A  35     -10.953  11.654  -3.248  1.00  0.00           N  
ATOM    476  H   GLN A  35      -8.520   7.557  -0.968  1.00  0.00           H  
ATOM    477  HA  GLN A  35      -7.029   8.844  -2.271  1.00  0.00           H  
ATOM    478  HB2 GLN A  35      -8.084  10.960  -0.367  1.00  0.00           H  
ATOM    479  HB3 GLN A  35      -7.411  11.249  -1.971  1.00  0.00           H  
ATOM    480  HG2 GLN A  35      -9.317   9.404  -2.569  1.00  0.00           H  
ATOM    481  HG3 GLN A  35     -10.078  10.211  -1.198  1.00  0.00           H  
ATOM    482 HE21 GLN A  35     -11.639  11.021  -2.950  1.00  0.00           H  
ATOM    483 HE22 GLN A  35     -11.199  12.407  -3.824  1.00  0.00           H  
ATOM    484  N   THR A  36      -4.998   8.457  -0.609  1.00  0.00           N  
ATOM    485  CA  THR A  36      -3.689   8.602   0.100  1.00  0.00           C  
ATOM    486  C   THR A  36      -2.640   7.655  -0.490  1.00  0.00           C  
ATOM    487  O   THR A  36      -2.942   6.814  -1.312  1.00  0.00           O  
ATOM    488  CB  THR A  36      -3.985   8.230   1.554  1.00  0.00           C  
ATOM    489  OG1 THR A  36      -4.964   7.201   1.589  1.00  0.00           O  
ATOM    490  CG2 THR A  36      -4.507   9.459   2.301  1.00  0.00           C  
ATOM    491  H   THR A  36      -5.200   7.638  -1.119  1.00  0.00           H  
ATOM    492  HA  THR A  36      -3.345   9.623   0.046  1.00  0.00           H  
ATOM    493  HB  THR A  36      -3.080   7.885   2.029  1.00  0.00           H  
ATOM    494  HG1 THR A  36      -5.036   6.891   2.493  1.00  0.00           H  
ATOM    495 HG21 THR A  36      -5.580   9.509   2.207  1.00  0.00           H  
ATOM    496 HG22 THR A  36      -4.066  10.351   1.879  1.00  0.00           H  
ATOM    497 HG23 THR A  36      -4.240   9.386   3.345  1.00  0.00           H  
ATOM    498  N   THR A  37      -1.408   7.786  -0.071  1.00  0.00           N  
ATOM    499  CA  THR A  37      -0.339   6.890  -0.605  1.00  0.00           C  
ATOM    500  C   THR A  37       0.540   6.374   0.533  1.00  0.00           C  
ATOM    501  O   THR A  37       1.153   7.138   1.252  1.00  0.00           O  
ATOM    502  CB  THR A  37       0.510   7.753  -1.543  1.00  0.00           C  
ATOM    503  OG1 THR A  37       1.255   8.686  -0.776  1.00  0.00           O  
ATOM    504  CG2 THR A  37      -0.381   8.501  -2.529  1.00  0.00           C  
ATOM    505  H   THR A  37      -1.187   8.469   0.596  1.00  0.00           H  
ATOM    506  HA  THR A  37      -0.773   6.068  -1.151  1.00  0.00           H  
ATOM    507  HB  THR A  37       1.187   7.117  -2.092  1.00  0.00           H  
ATOM    508  HG1 THR A  37       1.958   8.210  -0.328  1.00  0.00           H  
ATOM    509 HG21 THR A  37      -1.367   8.060  -2.528  1.00  0.00           H  
ATOM    510 HG22 THR A  37       0.044   8.434  -3.519  1.00  0.00           H  
ATOM    511 HG23 THR A  37      -0.450   9.538  -2.238  1.00  0.00           H  
ATOM    512  N   THR A  38       0.633   5.085   0.687  1.00  0.00           N  
ATOM    513  CA  THR A  38       1.506   4.534   1.765  1.00  0.00           C  
ATOM    514  C   THR A  38       2.565   3.630   1.134  1.00  0.00           C  
ATOM    515  O   THR A  38       2.365   3.095   0.067  1.00  0.00           O  
ATOM    516  CB  THR A  38       0.578   3.742   2.693  1.00  0.00           C  
ATOM    517  OG1 THR A  38       1.320   3.275   3.812  1.00  0.00           O  
ATOM    518  CG2 THR A  38      -0.014   2.550   1.943  1.00  0.00           C  
ATOM    519  H   THR A  38       0.146   4.479   0.080  1.00  0.00           H  
ATOM    520  HA  THR A  38       1.977   5.338   2.311  1.00  0.00           H  
ATOM    521  HB  THR A  38      -0.221   4.381   3.034  1.00  0.00           H  
ATOM    522  HG1 THR A  38       1.072   3.805   4.573  1.00  0.00           H  
ATOM    523 HG21 THR A  38      -0.442   2.893   1.016  1.00  0.00           H  
ATOM    524 HG22 THR A  38      -0.784   2.091   2.546  1.00  0.00           H  
ATOM    525 HG23 THR A  38       0.763   1.828   1.739  1.00  0.00           H  
ATOM    526  N   TRP A  39       3.690   3.457   1.771  1.00  0.00           N  
ATOM    527  CA  TRP A  39       4.743   2.585   1.169  1.00  0.00           C  
ATOM    528  C   TRP A  39       4.555   1.143   1.644  1.00  0.00           C  
ATOM    529  O   TRP A  39       4.477   0.223   0.854  1.00  0.00           O  
ATOM    530  CB  TRP A  39       6.093   3.132   1.661  1.00  0.00           C  
ATOM    531  CG  TRP A  39       6.150   4.629   1.546  1.00  0.00           C  
ATOM    532  CD1 TRP A  39       5.651   5.494   2.460  1.00  0.00           C  
ATOM    533  CD2 TRP A  39       6.743   5.450   0.491  1.00  0.00           C  
ATOM    534  NE1 TRP A  39       5.895   6.787   2.037  1.00  0.00           N  
ATOM    535  CE2 TRP A  39       6.565   6.813   0.833  1.00  0.00           C  
ATOM    536  CE3 TRP A  39       7.410   5.155  -0.714  1.00  0.00           C  
ATOM    537  CZ2 TRP A  39       7.031   7.841   0.016  1.00  0.00           C  
ATOM    538  CZ3 TRP A  39       7.880   6.189  -1.539  1.00  0.00           C  
ATOM    539  CH2 TRP A  39       7.692   7.528  -1.173  1.00  0.00           C  
ATOM    540  H   TRP A  39       3.842   3.898   2.631  1.00  0.00           H  
ATOM    541  HA  TRP A  39       4.696   2.630   0.092  1.00  0.00           H  
ATOM    542  HB2 TRP A  39       6.233   2.853   2.695  1.00  0.00           H  
ATOM    543  HB3 TRP A  39       6.887   2.702   1.069  1.00  0.00           H  
ATOM    544  HD1 TRP A  39       5.141   5.218   3.372  1.00  0.00           H  
ATOM    545  HE1 TRP A  39       5.635   7.600   2.518  1.00  0.00           H  
ATOM    546  HE3 TRP A  39       7.555   4.130  -1.014  1.00  0.00           H  
ATOM    547  HZ2 TRP A  39       6.882   8.870   0.302  1.00  0.00           H  
ATOM    548  HZ3 TRP A  39       8.393   5.950  -2.458  1.00  0.00           H  
ATOM    549  HH2 TRP A  39       8.058   8.319  -1.813  1.00  0.00           H  
ATOM    550  N   GLN A  40       4.478   0.936   2.931  1.00  0.00           N  
ATOM    551  CA  GLN A  40       4.293  -0.447   3.456  1.00  0.00           C  
ATOM    552  C   GLN A  40       2.859  -0.920   3.200  1.00  0.00           C  
ATOM    553  O   GLN A  40       2.178  -0.419   2.327  1.00  0.00           O  
ATOM    554  CB  GLN A  40       4.564  -0.339   4.958  1.00  0.00           C  
ATOM    555  CG  GLN A  40       3.545   0.608   5.594  1.00  0.00           C  
ATOM    556  CD  GLN A  40       4.231   1.441   6.679  1.00  0.00           C  
ATOM    557  OE1 GLN A  40       3.961   1.276   7.851  1.00  0.00           O  
ATOM    558  NE2 GLN A  40       5.113   2.339   6.332  1.00  0.00           N  
ATOM    559  H   GLN A  40       4.542   1.692   3.552  1.00  0.00           H  
ATOM    560  HA  GLN A  40       5.001  -1.121   3.001  1.00  0.00           H  
ATOM    561  HB2 GLN A  40       4.478  -1.317   5.409  1.00  0.00           H  
ATOM    562  HB3 GLN A  40       5.560   0.046   5.116  1.00  0.00           H  
ATOM    563  HG2 GLN A  40       3.141   1.264   4.837  1.00  0.00           H  
ATOM    564  HG3 GLN A  40       2.745   0.033   6.036  1.00  0.00           H  
ATOM    565 HE21 GLN A  40       5.332   2.473   5.388  1.00  0.00           H  
ATOM    566 HE22 GLN A  40       5.559   2.878   7.019  1.00  0.00           H  
ATOM    567  N   ASP A  41       2.397  -1.879   3.953  1.00  0.00           N  
ATOM    568  CA  ASP A  41       1.007  -2.381   3.749  1.00  0.00           C  
ATOM    569  C   ASP A  41       0.194  -2.227   5.042  1.00  0.00           C  
ATOM    570  O   ASP A  41       0.713  -2.427   6.121  1.00  0.00           O  
ATOM    571  CB  ASP A  41       1.169  -3.859   3.388  1.00  0.00           C  
ATOM    572  CG  ASP A  41       1.656  -3.980   1.944  1.00  0.00           C  
ATOM    573  OD1 ASP A  41       2.482  -3.172   1.547  1.00  0.00           O  
ATOM    574  OD2 ASP A  41       1.198  -4.878   1.257  1.00  0.00           O  
ATOM    575  H   ASP A  41       2.961  -2.270   4.651  1.00  0.00           H  
ATOM    576  HA  ASP A  41       0.533  -1.853   2.937  1.00  0.00           H  
ATOM    577  HB2 ASP A  41       1.890  -4.314   4.051  1.00  0.00           H  
ATOM    578  HB3 ASP A  41       0.219  -4.359   3.491  1.00  0.00           H  
ATOM    579  N   PRO A  42      -1.063  -1.878   4.893  1.00  0.00           N  
ATOM    580  CA  PRO A  42      -1.941  -1.701   6.077  1.00  0.00           C  
ATOM    581  C   PRO A  42      -2.296  -3.061   6.686  1.00  0.00           C  
ATOM    582  O   PRO A  42      -2.453  -3.193   7.884  1.00  0.00           O  
ATOM    583  CB  PRO A  42      -3.182  -1.022   5.507  1.00  0.00           C  
ATOM    584  CG  PRO A  42      -3.206  -1.410   4.062  1.00  0.00           C  
ATOM    585  CD  PRO A  42      -1.776  -1.615   3.634  1.00  0.00           C  
ATOM    586  HA  PRO A  42      -1.472  -1.064   6.809  1.00  0.00           H  
ATOM    587  HB2 PRO A  42      -4.069  -1.381   6.006  1.00  0.00           H  
ATOM    588  HB3 PRO A  42      -3.102   0.051   5.606  1.00  0.00           H  
ATOM    589  HG2 PRO A  42      -3.765  -2.324   3.935  1.00  0.00           H  
ATOM    590  HG3 PRO A  42      -3.655  -0.620   3.476  1.00  0.00           H  
ATOM    591  HD2 PRO A  42      -1.698  -2.464   2.971  1.00  0.00           H  
ATOM    592  HD3 PRO A  42      -1.391  -0.726   3.158  1.00  0.00           H  
ATOM    593  N   ARG A  43      -2.423  -4.072   5.871  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -2.767  -5.421   6.404  1.00  0.00           C  
ATOM    595  C   ARG A  43      -1.850  -6.483   5.790  1.00  0.00           C  
ATOM    596  O   ARG A  43      -1.586  -6.478   4.604  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -4.217  -5.656   5.980  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -4.822  -6.776   6.830  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -6.199  -7.148   6.276  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -6.782  -8.075   7.291  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -8.065  -8.358   7.288  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -8.870  -7.835   6.396  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -8.545  -9.171   8.188  1.00  0.00           N  
ATOM    604  H   ARG A  43      -2.292  -3.944   4.908  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -2.691  -5.433   7.480  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -4.786  -4.749   6.126  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -4.247  -5.937   4.939  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -4.176  -7.641   6.798  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -4.923  -6.440   7.851  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -6.815  -6.266   6.174  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -6.098  -7.649   5.324  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -6.200  -8.478   7.969  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -8.517  -7.210   5.701  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -9.843  -8.063   6.411  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -7.937  -9.575   8.874  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -9.520  -9.392   8.193  1.00  0.00           H  
ATOM    617  N   LYS A  44      -1.364  -7.394   6.587  1.00  0.00           N  
ATOM    618  CA  LYS A  44      -0.465  -8.455   6.050  1.00  0.00           C  
ATOM    619  C   LYS A  44       0.697  -7.822   5.277  1.00  0.00           C  
ATOM    620  O   LYS A  44       0.561  -7.649   4.078  1.00  0.00           O  
ATOM    621  CB  LYS A  44      -1.343  -9.282   5.112  1.00  0.00           C  
ATOM    622  CG  LYS A  44      -2.044 -10.384   5.909  1.00  0.00           C  
ATOM    623  CD  LYS A  44      -3.306 -10.829   5.165  1.00  0.00           C  
ATOM    624  CE  LYS A  44      -3.225 -12.329   4.875  1.00  0.00           C  
ATOM    625  NZ  LYS A  44      -3.760 -12.479   3.493  1.00  0.00           N  
ATOM    626  OXT LYS A  44       1.703  -7.523   5.900  1.00  0.00           O  
ATOM    627  H   LYS A  44      -1.589  -7.381   7.542  1.00  0.00           H  
ATOM    628  HA  LYS A  44      -0.094  -9.076   6.849  1.00  0.00           H  
ATOM    629  HB2 LYS A  44      -2.085  -8.642   4.656  1.00  0.00           H  
ATOM    630  HB3 LYS A  44      -0.730  -9.727   4.343  1.00  0.00           H  
ATOM    631  HG2 LYS A  44      -1.378 -11.226   6.021  1.00  0.00           H  
ATOM    632  HG3 LYS A  44      -2.315 -10.007   6.884  1.00  0.00           H  
ATOM    633  HD2 LYS A  44      -4.173 -10.626   5.776  1.00  0.00           H  
ATOM    634  HD3 LYS A  44      -3.385 -10.285   4.236  1.00  0.00           H  
ATOM    635  HE2 LYS A  44      -2.200 -12.665   4.919  1.00  0.00           H  
ATOM    636  HE3 LYS A  44      -3.834 -12.881   5.576  1.00  0.00           H  
ATOM    637  HZ1 LYS A  44      -3.518 -13.420   3.127  1.00  0.00           H  
ATOM    638  HZ2 LYS A  44      -3.344 -11.749   2.879  1.00  0.00           H  
ATOM    639  HZ3 LYS A  44      -4.795 -12.371   3.508  1.00  0.00           H  
TER     640      LYS A  44                                                      
HETATM  641  C   ACE B  45       7.977  12.111   4.277  1.00  0.00           C  
HETATM  642  O   ACE B  45       6.768  12.091   4.158  1.00  0.00           O  
HETATM  643  CH3 ACE B  45       8.692  13.360   4.794  1.00  0.00           C  
HETATM  644  H1  ACE B  45       9.282  13.793   3.998  1.00  0.00           H  
HETATM  645  H2  ACE B  45       9.339  13.091   5.615  1.00  0.00           H  
HETATM  646  H3  ACE B  45       7.961  14.079   5.133  1.00  0.00           H  
ATOM    647  N   PRO B  46       8.758  11.107   3.979  1.00  0.00           N  
ATOM    648  CA  PRO B  46       8.609  10.427   2.664  1.00  0.00           C  
ATOM    649  C   PRO B  46       7.154  10.004   2.439  1.00  0.00           C  
ATOM    650  O   PRO B  46       6.682   9.040   3.010  1.00  0.00           O  
ATOM    651  CB  PRO B  46       9.514   9.205   2.779  1.00  0.00           C  
ATOM    652  CG  PRO B  46       9.607   8.929   4.242  1.00  0.00           C  
ATOM    653  CD  PRO B  46       9.441  10.245   4.955  1.00  0.00           C  
ATOM    654  HA  PRO B  46       8.949  11.066   1.866  1.00  0.00           H  
ATOM    655  HB2 PRO B  46       9.075   8.363   2.260  1.00  0.00           H  
ATOM    656  HB3 PRO B  46      10.493   9.423   2.382  1.00  0.00           H  
ATOM    657  HG2 PRO B  46       8.822   8.245   4.538  1.00  0.00           H  
ATOM    658  HG3 PRO B  46      10.572   8.508   4.479  1.00  0.00           H  
ATOM    659  HD2 PRO B  46       8.834  10.119   5.841  1.00  0.00           H  
ATOM    660  HD3 PRO B  46      10.402  10.662   5.209  1.00  0.00           H  
ATOM    661  N   LEU B  47       6.440  10.716   1.611  1.00  0.00           N  
ATOM    662  CA  LEU B  47       5.017  10.354   1.348  1.00  0.00           C  
ATOM    663  C   LEU B  47       4.429  11.272   0.264  1.00  0.00           C  
ATOM    664  O   LEU B  47       4.215  12.443   0.504  1.00  0.00           O  
ATOM    665  CB  LEU B  47       4.300  10.575   2.680  1.00  0.00           C  
ATOM    666  CG  LEU B  47       2.809  10.271   2.515  1.00  0.00           C  
ATOM    667  CD1 LEU B  47       2.493   8.913   3.146  1.00  0.00           C  
ATOM    668  CD2 LEU B  47       1.987  11.359   3.206  1.00  0.00           C  
ATOM    669  H   LEU B  47       6.839  11.489   1.159  1.00  0.00           H  
ATOM    670  HA  LEU B  47       4.939   9.320   1.058  1.00  0.00           H  
ATOM    671  HB2 LEU B  47       4.720   9.919   3.428  1.00  0.00           H  
ATOM    672  HB3 LEU B  47       4.425  11.603   2.991  1.00  0.00           H  
ATOM    673  HG  LEU B  47       2.563  10.244   1.463  1.00  0.00           H  
ATOM    674 HD11 LEU B  47       3.046   8.808   4.069  1.00  0.00           H  
ATOM    675 HD12 LEU B  47       2.777   8.124   2.464  1.00  0.00           H  
ATOM    676 HD13 LEU B  47       1.435   8.849   3.350  1.00  0.00           H  
ATOM    677 HD21 LEU B  47       0.960  11.299   2.873  1.00  0.00           H  
ATOM    678 HD22 LEU B  47       2.390  12.329   2.957  1.00  0.00           H  
ATOM    679 HD23 LEU B  47       2.027  11.216   4.275  1.00  0.00           H  
ATOM    680  N   PRO B  48       4.184  10.713  -0.899  1.00  0.00           N  
ATOM    681  CA  PRO B  48       3.616  11.513  -2.013  1.00  0.00           C  
ATOM    682  C   PRO B  48       2.148  11.862  -1.728  1.00  0.00           C  
ATOM    683  O   PRO B  48       1.433  11.079  -1.138  1.00  0.00           O  
ATOM    684  CB  PRO B  48       3.729  10.584  -3.219  1.00  0.00           C  
ATOM    685  CG  PRO B  48       3.754   9.205  -2.640  1.00  0.00           C  
ATOM    686  CD  PRO B  48       4.405   9.313  -1.288  1.00  0.00           C  
ATOM    687  HA  PRO B  48       4.197  12.407  -2.178  1.00  0.00           H  
ATOM    688  HB2 PRO B  48       2.876  10.703  -3.868  1.00  0.00           H  
ATOM    689  HB3 PRO B  48       4.644  10.781  -3.759  1.00  0.00           H  
ATOM    690  HG2 PRO B  48       2.747   8.831  -2.538  1.00  0.00           H  
ATOM    691  HG3 PRO B  48       4.330   8.549  -3.277  1.00  0.00           H  
ATOM    692  HD2 PRO B  48       3.929   8.644  -0.584  1.00  0.00           H  
ATOM    693  HD3 PRO B  48       5.463   9.101  -1.356  1.00  0.00           H  
ATOM    694  N   PRO B  49       1.743  13.034  -2.160  1.00  0.00           N  
ATOM    695  CA  PRO B  49       0.344  13.477  -1.941  1.00  0.00           C  
ATOM    696  C   PRO B  49      -0.610  12.704  -2.854  1.00  0.00           C  
ATOM    697  O   PRO B  49      -0.259  11.685  -3.414  1.00  0.00           O  
ATOM    698  CB  PRO B  49       0.373  14.956  -2.312  1.00  0.00           C  
ATOM    699  CG  PRO B  49       1.524  15.097  -3.257  1.00  0.00           C  
ATOM    700  CD  PRO B  49       2.534  14.044  -2.880  1.00  0.00           C  
ATOM    701  HA  PRO B  49       0.065  13.361  -0.905  1.00  0.00           H  
ATOM    702  HB2 PRO B  49      -0.549  15.238  -2.800  1.00  0.00           H  
ATOM    703  HB3 PRO B  49       0.533  15.563  -1.433  1.00  0.00           H  
ATOM    704  HG2 PRO B  49       1.189  14.940  -4.272  1.00  0.00           H  
ATOM    705  HG3 PRO B  49       1.962  16.079  -3.161  1.00  0.00           H  
ATOM    706  HD2 PRO B  49       2.981  13.614  -3.765  1.00  0.00           H  
ATOM    707  HD3 PRO B  49       3.294  14.461  -2.236  1.00  0.00           H  
ATOM    708  N   TYR B  50      -1.816  13.180  -3.006  1.00  0.00           N  
ATOM    709  CA  TYR B  50      -2.792  12.473  -3.882  1.00  0.00           C  
ATOM    710  C   TYR B  50      -3.993  13.376  -4.175  1.00  0.00           C  
ATOM    711  O   TYR B  50      -4.563  13.893  -3.230  1.00  0.00           O  
ATOM    712  CB  TYR B  50      -3.226  11.244  -3.082  1.00  0.00           C  
ATOM    713  CG  TYR B  50      -4.001  10.308  -3.977  1.00  0.00           C  
ATOM    714  CD1 TYR B  50      -3.374   9.718  -5.083  1.00  0.00           C  
ATOM    715  CD2 TYR B  50      -5.345  10.028  -3.704  1.00  0.00           C  
ATOM    716  CE1 TYR B  50      -4.092   8.849  -5.913  1.00  0.00           C  
ATOM    717  CE2 TYR B  50      -6.062   9.160  -4.535  1.00  0.00           C  
ATOM    718  CZ  TYR B  50      -5.435   8.571  -5.639  1.00  0.00           C  
ATOM    719  OH  TYR B  50      -6.143   7.714  -6.459  1.00  0.00           O  
ATOM    720  OXT TYR B  50      -4.322  13.533  -5.339  1.00  0.00           O  
ATOM    721  H   TYR B  50      -2.079  14.004  -2.544  1.00  0.00           H  
ATOM    722  HA  TYR B  50      -2.319  12.164  -4.802  1.00  0.00           H  
ATOM    723  HB2 TYR B  50      -2.353  10.738  -2.698  1.00  0.00           H  
ATOM    724  HB3 TYR B  50      -3.853  11.554  -2.260  1.00  0.00           H  
ATOM    725  HD1 TYR B  50      -2.336   9.934  -5.293  1.00  0.00           H  
ATOM    726  HD2 TYR B  50      -5.828  10.483  -2.853  1.00  0.00           H  
ATOM    727  HE1 TYR B  50      -3.607   8.394  -6.765  1.00  0.00           H  
ATOM    728  HE2 TYR B  50      -7.099   8.945  -4.324  1.00  0.00           H  
ATOM    729  HH  TYR B  50      -6.865   7.343  -5.948  1.00  0.00           H  
TER     730      TYR B  50                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   5       6.941 -17.332  15.270  1.00  0.00           N  
ATOM      2  CA  PHE A   5       8.181 -16.572  14.937  1.00  0.00           C  
ATOM      3  C   PHE A   5       7.832 -15.331  14.110  1.00  0.00           C  
ATOM      4  O   PHE A   5       7.882 -15.349  12.896  1.00  0.00           O  
ATOM      5  CB  PHE A   5       9.032 -17.541  14.116  1.00  0.00           C  
ATOM      6  CG  PHE A   5      10.491 -17.338  14.449  1.00  0.00           C  
ATOM      7  CD1 PHE A   5      11.024 -16.044  14.495  1.00  0.00           C  
ATOM      8  CD2 PHE A   5      11.310 -18.441  14.711  1.00  0.00           C  
ATOM      9  CE1 PHE A   5      12.376 -15.854  14.805  1.00  0.00           C  
ATOM     10  CE2 PHE A   5      12.662 -18.252  15.020  1.00  0.00           C  
ATOM     11  CZ  PHE A   5      13.195 -16.959  15.066  1.00  0.00           C  
ATOM     12  H   PHE A   5       6.292 -17.542  14.568  1.00  0.00           H  
ATOM     13  HA  PHE A   5       8.705 -16.292  15.837  1.00  0.00           H  
ATOM     14  HB2 PHE A   5       8.748 -18.557  14.351  1.00  0.00           H  
ATOM     15  HB3 PHE A   5       8.874 -17.357  13.065  1.00  0.00           H  
ATOM     16  HD1 PHE A   5      10.391 -15.192  14.292  1.00  0.00           H  
ATOM     17  HD2 PHE A   5      10.899 -19.440  14.675  1.00  0.00           H  
ATOM     18  HE1 PHE A   5      12.786 -14.855  14.839  1.00  0.00           H  
ATOM     19  HE2 PHE A   5      13.295 -19.104  15.223  1.00  0.00           H  
ATOM     20  HZ  PHE A   5      14.238 -16.811  15.305  1.00  0.00           H  
ATOM     21  N   GLU A   6       7.481 -14.254  14.759  1.00  0.00           N  
ATOM     22  CA  GLU A   6       7.131 -13.013  14.010  1.00  0.00           C  
ATOM     23  C   GLU A   6       6.056 -13.315  12.961  1.00  0.00           C  
ATOM     24  O   GLU A   6       5.582 -14.427  12.846  1.00  0.00           O  
ATOM     25  CB  GLU A   6       8.431 -12.576  13.334  1.00  0.00           C  
ATOM     26  CG  GLU A   6       8.640 -11.076  13.555  1.00  0.00           C  
ATOM     27  CD  GLU A   6      10.139 -10.771  13.595  1.00  0.00           C  
ATOM     28  OE1 GLU A   6      10.842 -11.449  14.325  1.00  0.00           O  
ATOM     29  OE2 GLU A   6      10.558  -9.863  12.895  1.00  0.00           O  
ATOM     30  H   GLU A   6       7.447 -14.261  15.738  1.00  0.00           H  
ATOM     31  HA  GLU A   6       6.790 -12.247  14.688  1.00  0.00           H  
ATOM     32  HB2 GLU A   6       9.259 -13.121  13.762  1.00  0.00           H  
ATOM     33  HB3 GLU A   6       8.374 -12.780  12.276  1.00  0.00           H  
ATOM     34  HG2 GLU A   6       8.183 -10.527  12.744  1.00  0.00           H  
ATOM     35  HG3 GLU A   6       8.187 -10.783  14.489  1.00  0.00           H  
ATOM     36  N   ILE A   7       5.668 -12.332  12.196  1.00  0.00           N  
ATOM     37  CA  ILE A   7       4.625 -12.563  11.155  1.00  0.00           C  
ATOM     38  C   ILE A   7       5.167 -12.189   9.768  1.00  0.00           C  
ATOM     39  O   ILE A   7       5.915 -11.242   9.637  1.00  0.00           O  
ATOM     40  CB  ILE A   7       3.467 -11.645  11.544  1.00  0.00           C  
ATOM     41  CG1 ILE A   7       3.936 -10.189  11.514  1.00  0.00           C  
ATOM     42  CG2 ILE A   7       2.989 -11.995  12.955  1.00  0.00           C  
ATOM     43  CD1 ILE A   7       3.173  -9.430  10.427  1.00  0.00           C  
ATOM     44  H   ILE A   7       6.063 -11.441  12.304  1.00  0.00           H  
ATOM     45  HA  ILE A   7       4.301 -13.592  11.171  1.00  0.00           H  
ATOM     46  HB  ILE A   7       2.652 -11.778  10.847  1.00  0.00           H  
ATOM     47 HG12 ILE A   7       3.750  -9.729  12.473  1.00  0.00           H  
ATOM     48 HG13 ILE A   7       4.994 -10.158  11.300  1.00  0.00           H  
ATOM     49 HG21 ILE A   7       3.825 -11.960  13.638  1.00  0.00           H  
ATOM     50 HG22 ILE A   7       2.565 -12.989  12.955  1.00  0.00           H  
ATOM     51 HG23 ILE A   7       2.239 -11.283  13.268  1.00  0.00           H  
ATOM     52 HD11 ILE A   7       3.693  -9.531   9.484  1.00  0.00           H  
ATOM     53 HD12 ILE A   7       3.110  -8.386  10.694  1.00  0.00           H  
ATOM     54 HD13 ILE A   7       2.178  -9.838  10.333  1.00  0.00           H  
ATOM     55  N   PRO A   8       4.769 -12.947   8.773  1.00  0.00           N  
ATOM     56  CA  PRO A   8       5.231 -12.677   7.389  1.00  0.00           C  
ATOM     57  C   PRO A   8       4.543 -11.428   6.832  1.00  0.00           C  
ATOM     58  O   PRO A   8       3.649 -10.875   7.439  1.00  0.00           O  
ATOM     59  CB  PRO A   8       4.806 -13.921   6.618  1.00  0.00           C  
ATOM     60  CG  PRO A   8       3.656 -14.484   7.393  1.00  0.00           C  
ATOM     61  CD  PRO A   8       3.870 -14.109   8.837  1.00  0.00           C  
ATOM     62  HA  PRO A   8       6.303 -12.570   7.358  1.00  0.00           H  
ATOM     63  HB2 PRO A   8       4.490 -13.655   5.620  1.00  0.00           H  
ATOM     64  HB3 PRO A   8       5.616 -14.634   6.579  1.00  0.00           H  
ATOM     65  HG2 PRO A   8       2.728 -14.059   7.036  1.00  0.00           H  
ATOM     66  HG3 PRO A   8       3.633 -15.559   7.289  1.00  0.00           H  
ATOM     67  HD2 PRO A   8       2.933 -13.837   9.300  1.00  0.00           H  
ATOM     68  HD3 PRO A   8       4.339 -14.922   9.372  1.00  0.00           H  
ATOM     69  N   ASP A   9       4.954 -10.980   5.675  1.00  0.00           N  
ATOM     70  CA  ASP A   9       4.322  -9.768   5.078  1.00  0.00           C  
ATOM     71  C   ASP A   9       3.600 -10.136   3.781  1.00  0.00           C  
ATOM     72  O   ASP A   9       3.820  -9.540   2.746  1.00  0.00           O  
ATOM     73  CB  ASP A   9       5.483  -8.815   4.795  1.00  0.00           C  
ATOM     74  CG  ASP A   9       5.033  -7.373   5.042  1.00  0.00           C  
ATOM     75  OD1 ASP A   9       4.470  -6.786   4.132  1.00  0.00           O  
ATOM     76  OD2 ASP A   9       5.258  -6.883   6.136  1.00  0.00           O  
ATOM     77  H   ASP A   9       5.677 -11.440   5.200  1.00  0.00           H  
ATOM     78  HA  ASP A   9       3.637  -9.315   5.778  1.00  0.00           H  
ATOM     79  HB2 ASP A   9       6.311  -9.050   5.449  1.00  0.00           H  
ATOM     80  HB3 ASP A   9       5.796  -8.924   3.768  1.00  0.00           H  
ATOM     81  N   ASP A  10       2.738 -11.115   3.828  1.00  0.00           N  
ATOM     82  CA  ASP A  10       2.002 -11.522   2.596  1.00  0.00           C  
ATOM     83  C   ASP A  10       0.646 -10.811   2.526  1.00  0.00           C  
ATOM     84  O   ASP A  10       0.047 -10.705   1.475  1.00  0.00           O  
ATOM     85  CB  ASP A  10       1.808 -13.032   2.732  1.00  0.00           C  
ATOM     86  CG  ASP A  10       2.686 -13.753   1.706  1.00  0.00           C  
ATOM     87  OD1 ASP A  10       2.235 -13.923   0.586  1.00  0.00           O  
ATOM     88  OD2 ASP A  10       3.793 -14.123   2.059  1.00  0.00           O  
ATOM     89  H   ASP A  10       2.575 -11.583   4.674  1.00  0.00           H  
ATOM     90  HA  ASP A  10       2.589 -11.303   1.719  1.00  0.00           H  
ATOM     91  HB2 ASP A  10       2.089 -13.343   3.727  1.00  0.00           H  
ATOM     92  HB3 ASP A  10       0.772 -13.279   2.556  1.00  0.00           H  
ATOM     93  N   VAL A  11       0.160 -10.325   3.635  1.00  0.00           N  
ATOM     94  CA  VAL A  11      -1.156  -9.623   3.628  1.00  0.00           C  
ATOM     95  C   VAL A  11      -1.163  -8.518   2.559  1.00  0.00           C  
ATOM     96  O   VAL A  11      -0.475  -7.528   2.698  1.00  0.00           O  
ATOM     97  CB  VAL A  11      -1.290  -9.017   5.023  1.00  0.00           C  
ATOM     98  CG1 VAL A  11      -2.575  -8.192   5.098  1.00  0.00           C  
ATOM     99  CG2 VAL A  11      -1.343 -10.141   6.060  1.00  0.00           C  
ATOM    100  H   VAL A  11       0.658 -10.421   4.474  1.00  0.00           H  
ATOM    101  HA  VAL A  11      -1.955 -10.327   3.457  1.00  0.00           H  
ATOM    102  HB  VAL A  11      -0.440  -8.381   5.223  1.00  0.00           H  
ATOM    103 HG11 VAL A  11      -2.480  -7.317   4.471  1.00  0.00           H  
ATOM    104 HG12 VAL A  11      -2.750  -7.888   6.118  1.00  0.00           H  
ATOM    105 HG13 VAL A  11      -3.407  -8.791   4.754  1.00  0.00           H  
ATOM    106 HG21 VAL A  11      -0.341 -10.378   6.384  1.00  0.00           H  
ATOM    107 HG22 VAL A  11      -1.795 -11.017   5.618  1.00  0.00           H  
ATOM    108 HG23 VAL A  11      -1.931  -9.822   6.908  1.00  0.00           H  
ATOM    109  N   PRO A  12      -1.940  -8.722   1.520  1.00  0.00           N  
ATOM    110  CA  PRO A  12      -2.016  -7.720   0.430  1.00  0.00           C  
ATOM    111  C   PRO A  12      -2.883  -6.534   0.863  1.00  0.00           C  
ATOM    112  O   PRO A  12      -3.087  -6.300   2.039  1.00  0.00           O  
ATOM    113  CB  PRO A  12      -2.671  -8.489  -0.715  1.00  0.00           C  
ATOM    114  CG  PRO A  12      -3.463  -9.572  -0.058  1.00  0.00           C  
ATOM    115  CD  PRO A  12      -2.804  -9.883   1.262  1.00  0.00           C  
ATOM    116  HA  PRO A  12      -1.031  -7.393   0.142  1.00  0.00           H  
ATOM    117  HB2 PRO A  12      -3.324  -7.844  -1.281  1.00  0.00           H  
ATOM    118  HB3 PRO A  12      -1.916  -8.916  -1.359  1.00  0.00           H  
ATOM    119  HG2 PRO A  12      -4.475  -9.231   0.108  1.00  0.00           H  
ATOM    120  HG3 PRO A  12      -3.469 -10.450  -0.685  1.00  0.00           H  
ATOM    121  HD2 PRO A  12      -3.547  -9.980   2.039  1.00  0.00           H  
ATOM    122  HD3 PRO A  12      -2.214 -10.783   1.190  1.00  0.00           H  
ATOM    123  N   LEU A  13      -3.396  -5.785  -0.073  1.00  0.00           N  
ATOM    124  CA  LEU A  13      -4.250  -4.617   0.288  1.00  0.00           C  
ATOM    125  C   LEU A  13      -5.717  -4.915  -0.050  1.00  0.00           C  
ATOM    126  O   LEU A  13      -5.997  -5.723  -0.913  1.00  0.00           O  
ATOM    127  CB  LEU A  13      -3.721  -3.463  -0.564  1.00  0.00           C  
ATOM    128  CG  LEU A  13      -2.318  -3.076  -0.084  1.00  0.00           C  
ATOM    129  CD1 LEU A  13      -1.269  -3.881  -0.854  1.00  0.00           C  
ATOM    130  CD2 LEU A  13      -2.088  -1.582  -0.325  1.00  0.00           C  
ATOM    131  H   LEU A  13      -3.222  -5.990  -1.012  1.00  0.00           H  
ATOM    132  HA  LEU A  13      -4.144  -4.381   1.335  1.00  0.00           H  
ATOM    133  HB2 LEU A  13      -3.673  -3.771  -1.598  1.00  0.00           H  
ATOM    134  HB3 LEU A  13      -4.380  -2.614  -0.471  1.00  0.00           H  
ATOM    135  HG  LEU A  13      -2.229  -3.286   0.972  1.00  0.00           H  
ATOM    136 HD11 LEU A  13      -0.869  -3.278  -1.656  1.00  0.00           H  
ATOM    137 HD12 LEU A  13      -1.727  -4.769  -1.264  1.00  0.00           H  
ATOM    138 HD13 LEU A  13      -0.471  -4.165  -0.185  1.00  0.00           H  
ATOM    139 HD21 LEU A  13      -2.718  -1.008   0.338  1.00  0.00           H  
ATOM    140 HD22 LEU A  13      -2.332  -1.342  -1.351  1.00  0.00           H  
ATOM    141 HD23 LEU A  13      -1.053  -1.342  -0.136  1.00  0.00           H  
ATOM    142  N   PRO A  14      -6.614  -4.258   0.647  1.00  0.00           N  
ATOM    143  CA  PRO A  14      -8.063  -4.474   0.406  1.00  0.00           C  
ATOM    144  C   PRO A  14      -8.494  -3.846  -0.924  1.00  0.00           C  
ATOM    145  O   PRO A  14      -7.676  -3.517  -1.760  1.00  0.00           O  
ATOM    146  CB  PRO A  14      -8.734  -3.778   1.587  1.00  0.00           C  
ATOM    147  CG  PRO A  14      -7.750  -2.747   2.040  1.00  0.00           C  
ATOM    148  CD  PRO A  14      -6.374  -3.266   1.706  1.00  0.00           C  
ATOM    149  HA  PRO A  14      -8.294  -5.526   0.421  1.00  0.00           H  
ATOM    150  HB2 PRO A  14      -9.652  -3.307   1.271  1.00  0.00           H  
ATOM    151  HB3 PRO A  14      -8.927  -4.486   2.379  1.00  0.00           H  
ATOM    152  HG2 PRO A  14      -7.929  -1.816   1.526  1.00  0.00           H  
ATOM    153  HG3 PRO A  14      -7.837  -2.600   3.106  1.00  0.00           H  
ATOM    154  HD2 PRO A  14      -5.747  -2.465   1.339  1.00  0.00           H  
ATOM    155  HD3 PRO A  14      -5.926  -3.735   2.569  1.00  0.00           H  
ATOM    156  N   ALA A  15      -9.774  -3.688  -1.128  1.00  0.00           N  
ATOM    157  CA  ALA A  15     -10.261  -3.092  -2.405  1.00  0.00           C  
ATOM    158  C   ALA A  15      -9.991  -1.584  -2.436  1.00  0.00           C  
ATOM    159  O   ALA A  15      -9.617  -0.988  -1.445  1.00  0.00           O  
ATOM    160  CB  ALA A  15     -11.766  -3.366  -2.420  1.00  0.00           C  
ATOM    161  H   ALA A  15     -10.416  -3.967  -0.442  1.00  0.00           H  
ATOM    162  HA  ALA A  15      -9.792  -3.575  -3.248  1.00  0.00           H  
ATOM    163  HB1 ALA A  15     -11.952  -4.365  -2.053  1.00  0.00           H  
ATOM    164  HB2 ALA A  15     -12.137  -3.276  -3.431  1.00  0.00           H  
ATOM    165  HB3 ALA A  15     -12.267  -2.650  -1.787  1.00  0.00           H  
ATOM    166  N   GLY A  16     -10.180  -0.965  -3.570  1.00  0.00           N  
ATOM    167  CA  GLY A  16      -9.937   0.502  -3.675  1.00  0.00           C  
ATOM    168  C   GLY A  16      -8.449   0.805  -3.465  1.00  0.00           C  
ATOM    169  O   GLY A  16      -8.062   1.940  -3.274  1.00  0.00           O  
ATOM    170  H   GLY A  16     -10.483  -1.467  -4.356  1.00  0.00           H  
ATOM    171  HA2 GLY A  16     -10.239   0.847  -4.654  1.00  0.00           H  
ATOM    172  HA3 GLY A  16     -10.517   1.015  -2.922  1.00  0.00           H  
ATOM    173  N   TRP A  17      -7.610  -0.197  -3.493  1.00  0.00           N  
ATOM    174  CA  TRP A  17      -6.154   0.047  -3.287  1.00  0.00           C  
ATOM    175  C   TRP A  17      -5.368  -0.253  -4.564  1.00  0.00           C  
ATOM    176  O   TRP A  17      -5.698  -1.153  -5.310  1.00  0.00           O  
ATOM    177  CB  TRP A  17      -5.758  -0.926  -2.183  1.00  0.00           C  
ATOM    178  CG  TRP A  17      -5.834  -0.227  -0.872  1.00  0.00           C  
ATOM    179  CD1 TRP A  17      -6.883  -0.272  -0.025  1.00  0.00           C  
ATOM    180  CD2 TRP A  17      -4.840   0.631  -0.252  1.00  0.00           C  
ATOM    181  NE1 TRP A  17      -6.593   0.500   1.086  1.00  0.00           N  
ATOM    182  CE2 TRP A  17      -5.340   1.078   0.992  1.00  0.00           C  
ATOM    183  CE3 TRP A  17      -3.563   1.054  -0.648  1.00  0.00           C  
ATOM    184  CZ2 TRP A  17      -4.593   1.921   1.816  1.00  0.00           C  
ATOM    185  CZ3 TRP A  17      -2.811   1.900   0.175  1.00  0.00           C  
ATOM    186  CH2 TRP A  17      -3.321   2.333   1.403  1.00  0.00           C  
ATOM    187  H   TRP A  17      -7.933  -1.107  -3.641  1.00  0.00           H  
ATOM    188  HA  TRP A  17      -5.981   1.060  -2.964  1.00  0.00           H  
ATOM    189  HB2 TRP A  17      -6.435  -1.768  -2.183  1.00  0.00           H  
ATOM    190  HB3 TRP A  17      -4.749  -1.272  -2.351  1.00  0.00           H  
ATOM    191  HD1 TRP A  17      -7.798  -0.826  -0.190  1.00  0.00           H  
ATOM    192  HE1 TRP A  17      -7.188   0.635   1.854  1.00  0.00           H  
ATOM    193  HE3 TRP A  17      -3.158   0.726  -1.593  1.00  0.00           H  
ATOM    194  HZ2 TRP A  17      -4.993   2.252   2.763  1.00  0.00           H  
ATOM    195  HZ3 TRP A  17      -1.836   2.220  -0.140  1.00  0.00           H  
ATOM    196  HH2 TRP A  17      -2.730   2.984   2.031  1.00  0.00           H  
ATOM    197  N   GLU A  18      -4.325   0.492  -4.824  1.00  0.00           N  
ATOM    198  CA  GLU A  18      -3.526   0.234  -6.056  1.00  0.00           C  
ATOM    199  C   GLU A  18      -2.026   0.263  -5.758  1.00  0.00           C  
ATOM    200  O   GLU A  18      -1.408   1.314  -5.762  1.00  0.00           O  
ATOM    201  CB  GLU A  18      -3.880   1.371  -7.013  1.00  0.00           C  
ATOM    202  CG  GLU A  18      -4.734   0.830  -8.159  1.00  0.00           C  
ATOM    203  CD  GLU A  18      -6.163   0.597  -7.664  1.00  0.00           C  
ATOM    204  OE1 GLU A  18      -6.787   1.556  -7.241  1.00  0.00           O  
ATOM    205  OE2 GLU A  18      -6.610  -0.538  -7.718  1.00  0.00           O  
ATOM    206  H   GLU A  18      -4.070   1.216  -4.211  1.00  0.00           H  
ATOM    207  HA  GLU A  18      -3.805  -0.710  -6.494  1.00  0.00           H  
ATOM    208  HB2 GLU A  18      -4.425   2.135  -6.482  1.00  0.00           H  
ATOM    209  HB3 GLU A  18      -2.971   1.796  -7.414  1.00  0.00           H  
ATOM    210  HG2 GLU A  18      -4.745   1.545  -8.968  1.00  0.00           H  
ATOM    211  HG3 GLU A  18      -4.317  -0.102  -8.509  1.00  0.00           H  
ATOM    212  N   MET A  19      -1.419  -0.874  -5.525  1.00  0.00           N  
ATOM    213  CA  MET A  19       0.042  -0.871  -5.274  1.00  0.00           C  
ATOM    214  C   MET A  19       0.748  -0.445  -6.552  1.00  0.00           C  
ATOM    215  O   MET A  19       0.557  -1.020  -7.605  1.00  0.00           O  
ATOM    216  CB  MET A  19       0.433  -2.303  -4.907  1.00  0.00           C  
ATOM    217  CG  MET A  19       0.011  -3.272  -6.018  1.00  0.00           C  
ATOM    218  SD  MET A  19      -0.438  -4.870  -5.293  1.00  0.00           S  
ATOM    219  CE  MET A  19      -1.762  -4.275  -4.211  1.00  0.00           C  
ATOM    220  H   MET A  19      -1.915  -1.715  -5.539  1.00  0.00           H  
ATOM    221  HA  MET A  19       0.284  -0.200  -4.465  1.00  0.00           H  
ATOM    222  HB2 MET A  19       1.498  -2.346  -4.793  1.00  0.00           H  
ATOM    223  HB3 MET A  19      -0.034  -2.582  -3.976  1.00  0.00           H  
ATOM    224  HG2 MET A  19      -0.834  -2.870  -6.555  1.00  0.00           H  
ATOM    225  HG3 MET A  19       0.835  -3.410  -6.703  1.00  0.00           H  
ATOM    226  HE1 MET A  19      -2.696  -4.734  -4.501  1.00  0.00           H  
ATOM    227  HE2 MET A  19      -1.846  -3.204  -4.299  1.00  0.00           H  
ATOM    228  HE3 MET A  19      -1.530  -4.532  -3.188  1.00  0.00           H  
ATOM    229  N   ALA A  20       1.551   0.564  -6.472  1.00  0.00           N  
ATOM    230  CA  ALA A  20       2.266   1.048  -7.678  1.00  0.00           C  
ATOM    231  C   ALA A  20       3.559   1.722  -7.217  1.00  0.00           C  
ATOM    232  O   ALA A  20       4.095   1.355  -6.190  1.00  0.00           O  
ATOM    233  CB  ALA A  20       1.279   2.024  -8.330  1.00  0.00           C  
ATOM    234  H   ALA A  20       1.685   1.014  -5.611  1.00  0.00           H  
ATOM    235  HA  ALA A  20       2.481   0.228  -8.345  1.00  0.00           H  
ATOM    236  HB1 ALA A  20       1.813   2.797  -8.855  1.00  0.00           H  
ATOM    237  HB2 ALA A  20       0.659   2.471  -7.566  1.00  0.00           H  
ATOM    238  HB3 ALA A  20       0.651   1.486  -9.025  1.00  0.00           H  
ATOM    239  N   LYS A  21       4.085   2.681  -7.933  1.00  0.00           N  
ATOM    240  CA  LYS A  21       5.350   3.309  -7.457  1.00  0.00           C  
ATOM    241  C   LYS A  21       5.242   4.825  -7.396  1.00  0.00           C  
ATOM    242  O   LYS A  21       4.390   5.430  -8.018  1.00  0.00           O  
ATOM    243  CB  LYS A  21       6.418   2.876  -8.460  1.00  0.00           C  
ATOM    244  CG  LYS A  21       7.794   2.915  -7.793  1.00  0.00           C  
ATOM    245  CD  LYS A  21       8.880   2.718  -8.852  1.00  0.00           C  
ATOM    246  CE  LYS A  21      10.032   1.906  -8.256  1.00  0.00           C  
ATOM    247  NZ  LYS A  21      10.438   0.967  -9.339  1.00  0.00           N  
ATOM    248  H   LYS A  21       3.666   2.976  -8.766  1.00  0.00           H  
ATOM    249  HA  LYS A  21       5.589   2.934  -6.481  1.00  0.00           H  
ATOM    250  HB2 LYS A  21       6.210   1.872  -8.798  1.00  0.00           H  
ATOM    251  HB3 LYS A  21       6.410   3.548  -9.306  1.00  0.00           H  
ATOM    252  HG2 LYS A  21       7.933   3.870  -7.308  1.00  0.00           H  
ATOM    253  HG3 LYS A  21       7.860   2.126  -7.059  1.00  0.00           H  
ATOM    254  HD2 LYS A  21       8.468   2.189  -9.698  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       9.247   3.681  -9.174  1.00  0.00           H  
ATOM    256  HE2 LYS A  21      10.855   2.557  -7.994  1.00  0.00           H  
ATOM    257  HE3 LYS A  21       9.696   1.357  -7.388  1.00  0.00           H  
ATOM    258  HZ1 LYS A  21      11.302   0.464  -9.057  1.00  0.00           H  
ATOM    259  HZ2 LYS A  21      10.617   1.503 -10.212  1.00  0.00           H  
ATOM    260  HZ3 LYS A  21       9.676   0.278  -9.504  1.00  0.00           H  
ATOM    261  N   THR A  22       6.105   5.441  -6.634  1.00  0.00           N  
ATOM    262  CA  THR A  22       6.054   6.931  -6.515  1.00  0.00           C  
ATOM    263  C   THR A  22       7.412   7.556  -6.837  1.00  0.00           C  
ATOM    264  O   THR A  22       8.370   6.877  -7.148  1.00  0.00           O  
ATOM    265  CB  THR A  22       5.649   7.238  -5.064  1.00  0.00           C  
ATOM    266  OG1 THR A  22       5.976   8.589  -4.767  1.00  0.00           O  
ATOM    267  CG2 THR A  22       6.376   6.316  -4.072  1.00  0.00           C  
ATOM    268  H   THR A  22       6.783   4.919  -6.135  1.00  0.00           H  
ATOM    269  HA  THR A  22       5.306   7.323  -7.185  1.00  0.00           H  
ATOM    270  HB  THR A  22       4.586   7.103  -4.960  1.00  0.00           H  
ATOM    271  HG1 THR A  22       5.302   9.150  -5.157  1.00  0.00           H  
ATOM    272 HG21 THR A  22       5.994   6.485  -3.077  1.00  0.00           H  
ATOM    273 HG22 THR A  22       7.435   6.527  -4.091  1.00  0.00           H  
ATOM    274 HG23 THR A  22       6.213   5.284  -4.347  1.00  0.00           H  
ATOM    275  N   SER A  23       7.489   8.857  -6.771  1.00  0.00           N  
ATOM    276  CA  SER A  23       8.771   9.556  -7.078  1.00  0.00           C  
ATOM    277  C   SER A  23       9.801   9.291  -5.980  1.00  0.00           C  
ATOM    278  O   SER A  23       9.896  10.021  -5.013  1.00  0.00           O  
ATOM    279  CB  SER A  23       8.410  11.041  -7.127  1.00  0.00           C  
ATOM    280  OG  SER A  23       7.521  11.276  -8.210  1.00  0.00           O  
ATOM    281  H   SER A  23       6.695   9.377  -6.522  1.00  0.00           H  
ATOM    282  HA  SER A  23       9.152   9.239  -8.036  1.00  0.00           H  
ATOM    283  HB2 SER A  23       7.932  11.326  -6.202  1.00  0.00           H  
ATOM    284  HB3 SER A  23       9.308  11.625  -7.264  1.00  0.00           H  
ATOM    285  HG  SER A  23       6.802  11.826  -7.889  1.00  0.00           H  
ATOM    286  N   SER A  24      10.577   8.250  -6.123  1.00  0.00           N  
ATOM    287  CA  SER A  24      11.612   7.926  -5.093  1.00  0.00           C  
ATOM    288  C   SER A  24      12.340   6.636  -5.469  1.00  0.00           C  
ATOM    289  O   SER A  24      13.513   6.469  -5.202  1.00  0.00           O  
ATOM    290  CB  SER A  24      10.847   7.739  -3.780  1.00  0.00           C  
ATOM    291  OG  SER A  24      11.372   8.619  -2.796  1.00  0.00           O  
ATOM    292  H   SER A  24      10.481   7.680  -6.914  1.00  0.00           H  
ATOM    293  HA  SER A  24      12.312   8.735  -5.001  1.00  0.00           H  
ATOM    294  HB2 SER A  24       9.802   7.958  -3.937  1.00  0.00           H  
ATOM    295  HB3 SER A  24      10.955   6.718  -3.442  1.00  0.00           H  
ATOM    296  HG  SER A  24      11.877   8.097  -2.169  1.00  0.00           H  
ATOM    297  N   GLY A  25      11.644   5.725  -6.080  1.00  0.00           N  
ATOM    298  CA  GLY A  25      12.276   4.437  -6.473  1.00  0.00           C  
ATOM    299  C   GLY A  25      11.702   3.318  -5.604  1.00  0.00           C  
ATOM    300  O   GLY A  25      12.338   2.310  -5.371  1.00  0.00           O  
ATOM    301  H   GLY A  25      10.701   5.887  -6.275  1.00  0.00           H  
ATOM    302  HA2 GLY A  25      12.064   4.232  -7.513  1.00  0.00           H  
ATOM    303  HA3 GLY A  25      13.344   4.497  -6.328  1.00  0.00           H  
ATOM    304  N   GLN A  26      10.503   3.493  -5.117  1.00  0.00           N  
ATOM    305  CA  GLN A  26       9.889   2.445  -4.257  1.00  0.00           C  
ATOM    306  C   GLN A  26       8.412   2.254  -4.614  1.00  0.00           C  
ATOM    307  O   GLN A  26       7.755   3.154  -5.129  1.00  0.00           O  
ATOM    308  CB  GLN A  26      10.030   2.975  -2.829  1.00  0.00           C  
ATOM    309  CG  GLN A  26      11.513   3.114  -2.482  1.00  0.00           C  
ATOM    310  CD  GLN A  26      11.716   2.828  -0.992  1.00  0.00           C  
ATOM    311  OE1 GLN A  26      12.557   2.033  -0.624  1.00  0.00           O  
ATOM    312  NE2 GLN A  26      10.976   3.448  -0.114  1.00  0.00           N  
ATOM    313  H   GLN A  26      10.010   4.317  -5.315  1.00  0.00           H  
ATOM    314  HA  GLN A  26      10.424   1.514  -4.357  1.00  0.00           H  
ATOM    315  HB2 GLN A  26       9.550   3.941  -2.755  1.00  0.00           H  
ATOM    316  HB3 GLN A  26       9.561   2.285  -2.142  1.00  0.00           H  
ATOM    317  HG2 GLN A  26      12.088   2.410  -3.065  1.00  0.00           H  
ATOM    318  HG3 GLN A  26      11.842   4.118  -2.703  1.00  0.00           H  
ATOM    319 HE21 GLN A  26      10.298   4.090  -0.411  1.00  0.00           H  
ATOM    320 HE22 GLN A  26      11.099   3.272   0.842  1.00  0.00           H  
ATOM    321  N   ARG A  27       7.881   1.086  -4.340  1.00  0.00           N  
ATOM    322  CA  ARG A  27       6.451   0.832  -4.656  1.00  0.00           C  
ATOM    323  C   ARG A  27       5.562   1.376  -3.556  1.00  0.00           C  
ATOM    324  O   ARG A  27       5.621   0.946  -2.422  1.00  0.00           O  
ATOM    325  CB  ARG A  27       6.278  -0.685  -4.732  1.00  0.00           C  
ATOM    326  CG  ARG A  27       6.026  -1.077  -6.186  1.00  0.00           C  
ATOM    327  CD  ARG A  27       7.363  -1.312  -6.892  1.00  0.00           C  
ATOM    328  NE  ARG A  27       7.360  -2.763  -7.243  1.00  0.00           N  
ATOM    329  CZ  ARG A  27       8.474  -3.385  -7.550  1.00  0.00           C  
ATOM    330  NH1 ARG A  27       9.622  -2.751  -7.558  1.00  0.00           N  
ATOM    331  NH2 ARG A  27       8.440  -4.653  -7.853  1.00  0.00           N  
ATOM    332  H   ARG A  27       8.426   0.384  -3.926  1.00  0.00           H  
ATOM    333  HA  ARG A  27       6.193   1.278  -5.603  1.00  0.00           H  
ATOM    334  HB2 ARG A  27       7.160  -1.179  -4.363  1.00  0.00           H  
ATOM    335  HB3 ARG A  27       5.425  -0.981  -4.130  1.00  0.00           H  
ATOM    336  HG2 ARG A  27       5.434  -1.979  -6.222  1.00  0.00           H  
ATOM    337  HG3 ARG A  27       5.492  -0.274  -6.679  1.00  0.00           H  
ATOM    338  HD2 ARG A  27       7.427  -0.710  -7.785  1.00  0.00           H  
ATOM    339  HD3 ARG A  27       8.184  -1.089  -6.225  1.00  0.00           H  
ATOM    340  HE  ARG A  27       6.515  -3.258  -7.244  1.00  0.00           H  
ATOM    341 HH11 ARG A  27       9.665  -1.780  -7.329  1.00  0.00           H  
ATOM    342 HH12 ARG A  27      10.460  -3.243  -7.795  1.00  0.00           H  
ATOM    343 HH21 ARG A  27       7.569  -5.145  -7.850  1.00  0.00           H  
ATOM    344 HH22 ARG A  27       9.285  -5.135  -8.088  1.00  0.00           H  
ATOM    345  N   TYR A  28       4.711   2.289  -3.893  1.00  0.00           N  
ATOM    346  CA  TYR A  28       3.785   2.825  -2.870  1.00  0.00           C  
ATOM    347  C   TYR A  28       2.409   2.248  -3.109  1.00  0.00           C  
ATOM    348  O   TYR A  28       2.183   1.511  -4.051  1.00  0.00           O  
ATOM    349  CB  TYR A  28       3.820   4.362  -2.982  1.00  0.00           C  
ATOM    350  CG  TYR A  28       2.967   4.907  -4.123  1.00  0.00           C  
ATOM    351  CD1 TYR A  28       2.656   4.129  -5.249  1.00  0.00           C  
ATOM    352  CD2 TYR A  28       2.521   6.234  -4.059  1.00  0.00           C  
ATOM    353  CE1 TYR A  28       1.911   4.675  -6.294  1.00  0.00           C  
ATOM    354  CE2 TYR A  28       1.767   6.772  -5.104  1.00  0.00           C  
ATOM    355  CZ  TYR A  28       1.466   5.995  -6.223  1.00  0.00           C  
ATOM    356  OH  TYR A  28       0.739   6.535  -7.262  1.00  0.00           O  
ATOM    357  H   TYR A  28       4.663   2.590  -4.822  1.00  0.00           H  
ATOM    358  HA  TYR A  28       4.120   2.525  -1.888  1.00  0.00           H  
ATOM    359  HB2 TYR A  28       3.463   4.783  -2.054  1.00  0.00           H  
ATOM    360  HB3 TYR A  28       4.840   4.675  -3.133  1.00  0.00           H  
ATOM    361  HD1 TYR A  28       2.975   3.110  -5.307  1.00  0.00           H  
ATOM    362  HD2 TYR A  28       2.747   6.839  -3.196  1.00  0.00           H  
ATOM    363  HE1 TYR A  28       1.676   4.073  -7.154  1.00  0.00           H  
ATOM    364  HE2 TYR A  28       1.424   7.790  -5.047  1.00  0.00           H  
ATOM    365  HH  TYR A  28       1.055   6.143  -8.079  1.00  0.00           H  
ATOM    366  N   PHE A  29       1.500   2.552  -2.257  1.00  0.00           N  
ATOM    367  CA  PHE A  29       0.147   2.001  -2.416  1.00  0.00           C  
ATOM    368  C   PHE A  29      -0.847   3.144  -2.471  1.00  0.00           C  
ATOM    369  O   PHE A  29      -1.154   3.791  -1.485  1.00  0.00           O  
ATOM    370  CB  PHE A  29      -0.010   1.073  -1.217  1.00  0.00           C  
ATOM    371  CG  PHE A  29       0.995  -0.043  -1.414  1.00  0.00           C  
ATOM    372  CD1 PHE A  29       2.354   0.159  -1.121  1.00  0.00           C  
ATOM    373  CD2 PHE A  29       0.576  -1.263  -1.947  1.00  0.00           C  
ATOM    374  CE1 PHE A  29       3.280  -0.865  -1.360  1.00  0.00           C  
ATOM    375  CE2 PHE A  29       1.503  -2.283  -2.189  1.00  0.00           C  
ATOM    376  CZ  PHE A  29       2.854  -2.084  -1.897  1.00  0.00           C  
ATOM    377  H   PHE A  29       1.711   3.136  -1.501  1.00  0.00           H  
ATOM    378  HA  PHE A  29       0.093   1.428  -3.328  1.00  0.00           H  
ATOM    379  HB2 PHE A  29       0.196   1.608  -0.300  1.00  0.00           H  
ATOM    380  HB3 PHE A  29      -1.011   0.669  -1.192  1.00  0.00           H  
ATOM    381  HD1 PHE A  29       2.689   1.102  -0.708  1.00  0.00           H  
ATOM    382  HD2 PHE A  29      -0.464  -1.417  -2.173  1.00  0.00           H  
ATOM    383  HE1 PHE A  29       4.324  -0.711  -1.140  1.00  0.00           H  
ATOM    384  HE2 PHE A  29       1.175  -3.224  -2.610  1.00  0.00           H  
ATOM    385  HZ  PHE A  29       3.568  -2.870  -2.092  1.00  0.00           H  
ATOM    386  N   LEU A  30      -1.307   3.406  -3.659  1.00  0.00           N  
ATOM    387  CA  LEU A  30      -2.258   4.518  -3.894  1.00  0.00           C  
ATOM    388  C   LEU A  30      -3.651   4.121  -3.409  1.00  0.00           C  
ATOM    389  O   LEU A  30      -4.301   3.257  -3.971  1.00  0.00           O  
ATOM    390  CB  LEU A  30      -2.203   4.705  -5.419  1.00  0.00           C  
ATOM    391  CG  LEU A  30      -2.209   6.186  -5.812  1.00  0.00           C  
ATOM    392  CD1 LEU A  30      -1.148   6.961  -5.031  1.00  0.00           C  
ATOM    393  CD2 LEU A  30      -1.895   6.294  -7.301  1.00  0.00           C  
ATOM    394  H   LEU A  30      -0.999   2.866  -4.422  1.00  0.00           H  
ATOM    395  HA  LEU A  30      -1.927   5.409  -3.391  1.00  0.00           H  
ATOM    396  HB2 LEU A  30      -1.300   4.248  -5.794  1.00  0.00           H  
ATOM    397  HB3 LEU A  30      -3.049   4.221  -5.868  1.00  0.00           H  
ATOM    398  HG  LEU A  30      -3.179   6.609  -5.615  1.00  0.00           H  
ATOM    399 HD11 LEU A  30      -1.636   7.679  -4.394  1.00  0.00           H  
ATOM    400 HD12 LEU A  30      -0.495   7.477  -5.720  1.00  0.00           H  
ATOM    401 HD13 LEU A  30      -0.568   6.278  -4.430  1.00  0.00           H  
ATOM    402 HD21 LEU A  30      -1.270   5.463  -7.594  1.00  0.00           H  
ATOM    403 HD22 LEU A  30      -1.372   7.220  -7.490  1.00  0.00           H  
ATOM    404 HD23 LEU A  30      -2.812   6.273  -7.865  1.00  0.00           H  
ATOM    405  N   ASN A  31      -4.102   4.742  -2.354  1.00  0.00           N  
ATOM    406  CA  ASN A  31      -5.445   4.415  -1.800  1.00  0.00           C  
ATOM    407  C   ASN A  31      -6.514   5.277  -2.467  1.00  0.00           C  
ATOM    408  O   ASN A  31      -6.589   6.473  -2.246  1.00  0.00           O  
ATOM    409  CB  ASN A  31      -5.343   4.749  -0.309  1.00  0.00           C  
ATOM    410  CG  ASN A  31      -6.643   4.377   0.391  1.00  0.00           C  
ATOM    411  OD1 ASN A  31      -7.700   4.391  -0.208  1.00  0.00           O  
ATOM    412  ND2 ASN A  31      -6.605   4.042   1.648  1.00  0.00           N  
ATOM    413  H   ASN A  31      -3.550   5.424  -1.917  1.00  0.00           H  
ATOM    414  HA  ASN A  31      -5.664   3.367  -1.929  1.00  0.00           H  
ATOM    415  HB2 ASN A  31      -4.534   4.189   0.132  1.00  0.00           H  
ATOM    416  HB3 ASN A  31      -5.158   5.806  -0.190  1.00  0.00           H  
ATOM    417 HD21 ASN A  31      -5.752   4.035   2.127  1.00  0.00           H  
ATOM    418 HD22 ASN A  31      -7.425   3.793   2.110  1.00  0.00           H  
ATOM    419  N   HIS A  32      -7.344   4.675  -3.280  1.00  0.00           N  
ATOM    420  CA  HIS A  32      -8.420   5.446  -3.967  1.00  0.00           C  
ATOM    421  C   HIS A  32      -9.642   5.600  -3.052  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.592   6.279  -3.387  1.00  0.00           O  
ATOM    423  CB  HIS A  32      -8.775   4.612  -5.198  1.00  0.00           C  
ATOM    424  CG  HIS A  32      -8.048   5.153  -6.398  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -8.547   6.203  -7.154  1.00  0.00           N  
ATOM    426  CD2 HIS A  32      -6.860   4.799  -6.986  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -7.668   6.441  -8.146  1.00  0.00           C  
ATOM    428  NE2 HIS A  32      -6.621   5.613  -8.090  1.00  0.00           N  
ATOM    429  H   HIS A  32      -7.259   3.711  -3.435  1.00  0.00           H  
ATOM    430  HA  HIS A  32      -8.053   6.414  -4.273  1.00  0.00           H  
ATOM    431  HB2 HIS A  32      -8.486   3.585  -5.034  1.00  0.00           H  
ATOM    432  HB3 HIS A  32      -9.840   4.663  -5.370  1.00  0.00           H  
ATOM    433  HD1 HIS A  32      -9.385   6.683  -6.996  1.00  0.00           H  
ATOM    434  HD2 HIS A  32      -6.207   4.007  -6.646  1.00  0.00           H  
ATOM    435  HE1 HIS A  32      -7.794   7.207  -8.895  1.00  0.00           H  
ATOM    436  N   ILE A  33      -9.622   4.991  -1.894  1.00  0.00           N  
ATOM    437  CA  ILE A  33     -10.788   5.128  -0.962  1.00  0.00           C  
ATOM    438  C   ILE A  33     -10.558   6.359  -0.099  1.00  0.00           C  
ATOM    439  O   ILE A  33     -11.291   7.325  -0.152  1.00  0.00           O  
ATOM    440  CB  ILE A  33     -10.841   3.871  -0.060  1.00  0.00           C  
ATOM    441  CG1 ILE A  33     -10.173   2.655  -0.737  1.00  0.00           C  
ATOM    442  CG2 ILE A  33     -12.312   3.555   0.240  1.00  0.00           C  
ATOM    443  CD1 ILE A  33     -10.484   1.365   0.035  1.00  0.00           C  
ATOM    444  H   ILE A  33      -8.845   4.462  -1.632  1.00  0.00           H  
ATOM    445  HA  ILE A  33     -11.706   5.226  -1.521  1.00  0.00           H  
ATOM    446  HB  ILE A  33     -10.333   4.086   0.871  1.00  0.00           H  
ATOM    447 HG12 ILE A  33     -10.535   2.568  -1.748  1.00  0.00           H  
ATOM    448 HG13 ILE A  33      -9.103   2.805  -0.750  1.00  0.00           H  
ATOM    449 HG21 ILE A  33     -12.433   3.377   1.298  1.00  0.00           H  
ATOM    450 HG22 ILE A  33     -12.610   2.675  -0.310  1.00  0.00           H  
ATOM    451 HG23 ILE A  33     -12.927   4.391  -0.057  1.00  0.00           H  
ATOM    452 HD11 ILE A  33      -9.561   0.851   0.263  1.00  0.00           H  
ATOM    453 HD12 ILE A  33     -11.111   0.726  -0.569  1.00  0.00           H  
ATOM    454 HD13 ILE A  33     -10.997   1.608   0.954  1.00  0.00           H  
ATOM    455  N   ASP A  34      -9.522   6.325   0.684  1.00  0.00           N  
ATOM    456  CA  ASP A  34      -9.204   7.493   1.551  1.00  0.00           C  
ATOM    457  C   ASP A  34      -8.306   8.483   0.795  1.00  0.00           C  
ATOM    458  O   ASP A  34      -7.802   9.432   1.362  1.00  0.00           O  
ATOM    459  CB  ASP A  34      -8.463   6.906   2.753  1.00  0.00           C  
ATOM    460  CG  ASP A  34      -9.146   7.357   4.045  1.00  0.00           C  
ATOM    461  OD1 ASP A  34     -10.279   6.962   4.263  1.00  0.00           O  
ATOM    462  OD2 ASP A  34      -8.523   8.092   4.795  1.00  0.00           O  
ATOM    463  H   ASP A  34      -8.943   5.530   0.693  1.00  0.00           H  
ATOM    464  HA  ASP A  34     -10.110   7.979   1.879  1.00  0.00           H  
ATOM    465  HB2 ASP A  34      -8.481   5.828   2.695  1.00  0.00           H  
ATOM    466  HB3 ASP A  34      -7.439   7.250   2.748  1.00  0.00           H  
ATOM    467  N   GLN A  35      -8.099   8.269  -0.482  1.00  0.00           N  
ATOM    468  CA  GLN A  35      -7.232   9.197  -1.268  1.00  0.00           C  
ATOM    469  C   GLN A  35      -5.897   9.412  -0.553  1.00  0.00           C  
ATOM    470  O   GLN A  35      -5.669  10.437   0.058  1.00  0.00           O  
ATOM    471  CB  GLN A  35      -8.017  10.507  -1.340  1.00  0.00           C  
ATOM    472  CG  GLN A  35      -9.401  10.242  -1.941  1.00  0.00           C  
ATOM    473  CD  GLN A  35     -10.038  11.568  -2.357  1.00  0.00           C  
ATOM    474  OE1 GLN A  35     -10.904  12.080  -1.676  1.00  0.00           O  
ATOM    475  NE2 GLN A  35      -9.645  12.151  -3.457  1.00  0.00           N  
ATOM    476  H   GLN A  35      -8.510   7.500  -0.925  1.00  0.00           H  
ATOM    477  HA  GLN A  35      -7.070   8.811  -2.261  1.00  0.00           H  
ATOM    478  HB2 GLN A  35      -8.129  10.916  -0.346  1.00  0.00           H  
ATOM    479  HB3 GLN A  35      -7.485  11.212  -1.961  1.00  0.00           H  
ATOM    480  HG2 GLN A  35      -9.300   9.602  -2.805  1.00  0.00           H  
ATOM    481  HG3 GLN A  35     -10.025   9.758  -1.205  1.00  0.00           H  
ATOM    482 HE21 GLN A  35      -8.946  11.738  -4.006  1.00  0.00           H  
ATOM    483 HE22 GLN A  35     -10.047  13.001  -3.732  1.00  0.00           H  
ATOM    484  N   THR A  36      -5.011   8.454  -0.618  1.00  0.00           N  
ATOM    485  CA  THR A  36      -3.696   8.623   0.071  1.00  0.00           C  
ATOM    486  C   THR A  36      -2.644   7.676  -0.514  1.00  0.00           C  
ATOM    487  O   THR A  36      -2.946   6.810  -1.309  1.00  0.00           O  
ATOM    488  CB  THR A  36      -3.969   8.275   1.536  1.00  0.00           C  
ATOM    489  OG1 THR A  36      -4.946   7.246   1.601  1.00  0.00           O  
ATOM    490  CG2 THR A  36      -4.480   9.515   2.271  1.00  0.00           C  
ATOM    491  H   THR A  36      -5.213   7.627  -1.114  1.00  0.00           H  
ATOM    492  HA  THR A  36      -3.362   9.646  -0.003  1.00  0.00           H  
ATOM    493  HB  THR A  36      -3.058   7.936   2.003  1.00  0.00           H  
ATOM    494  HG1 THR A  36      -4.493   6.415   1.754  1.00  0.00           H  
ATOM    495 HG21 THR A  36      -5.560   9.510   2.280  1.00  0.00           H  
ATOM    496 HG22 THR A  36      -4.129  10.403   1.765  1.00  0.00           H  
ATOM    497 HG23 THR A  36      -4.112   9.509   3.286  1.00  0.00           H  
ATOM    498  N   THR A  37      -1.406   7.835  -0.119  1.00  0.00           N  
ATOM    499  CA  THR A  37      -0.332   6.942  -0.647  1.00  0.00           C  
ATOM    500  C   THR A  37       0.533   6.415   0.498  1.00  0.00           C  
ATOM    501  O   THR A  37       1.165   7.172   1.207  1.00  0.00           O  
ATOM    502  CB  THR A  37       0.529   7.815  -1.566  1.00  0.00           C  
ATOM    503  OG1 THR A  37       1.253   8.751  -0.779  1.00  0.00           O  
ATOM    504  CG2 THR A  37      -0.353   8.559  -2.565  1.00  0.00           C  
ATOM    505  H   THR A  37      -1.185   8.539   0.525  1.00  0.00           H  
ATOM    506  HA  THR A  37      -0.759   6.126  -1.207  1.00  0.00           H  
ATOM    507  HB  THR A  37       1.222   7.186  -2.106  1.00  0.00           H  
ATOM    508  HG1 THR A  37       1.553   9.457  -1.356  1.00  0.00           H  
ATOM    509 HG21 THR A  37      -1.347   8.144  -2.546  1.00  0.00           H  
ATOM    510 HG22 THR A  37       0.065   8.455  -3.557  1.00  0.00           H  
ATOM    511 HG23 THR A  37      -0.392   9.606  -2.301  1.00  0.00           H  
ATOM    512  N   THR A  38       0.591   5.128   0.669  1.00  0.00           N  
ATOM    513  CA  THR A  38       1.449   4.568   1.754  1.00  0.00           C  
ATOM    514  C   THR A  38       2.511   3.661   1.131  1.00  0.00           C  
ATOM    515  O   THR A  38       2.297   3.082   0.090  1.00  0.00           O  
ATOM    516  CB  THR A  38       0.507   3.778   2.670  1.00  0.00           C  
ATOM    517  OG1 THR A  38       1.230   3.318   3.804  1.00  0.00           O  
ATOM    518  CG2 THR A  38      -0.072   2.582   1.917  1.00  0.00           C  
ATOM    519  H   THR A  38       0.090   4.527   0.070  1.00  0.00           H  
ATOM    520  HA  THR A  38       1.919   5.367   2.308  1.00  0.00           H  
ATOM    521  HB  THR A  38      -0.299   4.418   2.994  1.00  0.00           H  
ATOM    522  HG1 THR A  38       1.863   2.661   3.505  1.00  0.00           H  
ATOM    523 HG21 THR A  38      -0.461   2.912   0.969  1.00  0.00           H  
ATOM    524 HG22 THR A  38      -0.868   2.140   2.499  1.00  0.00           H  
ATOM    525 HG23 THR A  38       0.704   1.848   1.752  1.00  0.00           H  
ATOM    526  N   TRP A  39       3.654   3.537   1.744  1.00  0.00           N  
ATOM    527  CA  TRP A  39       4.713   2.666   1.150  1.00  0.00           C  
ATOM    528  C   TRP A  39       4.518   1.222   1.617  1.00  0.00           C  
ATOM    529  O   TRP A  39       4.616   0.289   0.845  1.00  0.00           O  
ATOM    530  CB  TRP A  39       6.060   3.211   1.654  1.00  0.00           C  
ATOM    531  CG  TRP A  39       6.127   4.706   1.528  1.00  0.00           C  
ATOM    532  CD1 TRP A  39       5.638   5.581   2.440  1.00  0.00           C  
ATOM    533  CD2 TRP A  39       6.727   5.519   0.468  1.00  0.00           C  
ATOM    534  NE1 TRP A  39       5.892   6.869   2.008  1.00  0.00           N  
ATOM    535  CE2 TRP A  39       6.560   6.884   0.802  1.00  0.00           C  
ATOM    536  CE3 TRP A  39       7.389   5.211  -0.738  1.00  0.00           C  
ATOM    537  CZ2 TRP A  39       7.033   7.903  -0.021  1.00  0.00           C  
ATOM    538  CZ3 TRP A  39       7.868   6.238  -1.567  1.00  0.00           C  
ATOM    539  CH2 TRP A  39       7.691   7.581  -1.209  1.00  0.00           C  
ATOM    540  H   TRP A  39       3.819   4.013   2.583  1.00  0.00           H  
ATOM    541  HA  TRP A  39       4.673   2.715   0.071  1.00  0.00           H  
ATOM    542  HB2 TRP A  39       6.184   2.937   2.691  1.00  0.00           H  
ATOM    543  HB3 TRP A  39       6.857   2.771   1.073  1.00  0.00           H  
ATOM    544  HD1 TRP A  39       5.129   5.315   3.353  1.00  0.00           H  
ATOM    545  HE1 TRP A  39       5.638   7.688   2.484  1.00  0.00           H  
ATOM    546  HE3 TRP A  39       7.528   4.184  -1.032  1.00  0.00           H  
ATOM    547  HZ2 TRP A  39       6.893   8.936   0.262  1.00  0.00           H  
ATOM    548  HZ3 TRP A  39       8.377   5.991  -2.485  1.00  0.00           H  
ATOM    549  HH2 TRP A  39       8.061   8.365  -1.852  1.00  0.00           H  
ATOM    550  N   GLN A  40       4.244   1.029   2.879  1.00  0.00           N  
ATOM    551  CA  GLN A  40       4.042  -0.356   3.395  1.00  0.00           C  
ATOM    552  C   GLN A  40       2.630  -0.843   3.061  1.00  0.00           C  
ATOM    553  O   GLN A  40       2.007  -0.376   2.128  1.00  0.00           O  
ATOM    554  CB  GLN A  40       4.228  -0.245   4.910  1.00  0.00           C  
ATOM    555  CG  GLN A  40       5.599   0.365   5.212  1.00  0.00           C  
ATOM    556  CD  GLN A  40       5.423   1.596   6.106  1.00  0.00           C  
ATOM    557  OE1 GLN A  40       4.948   2.622   5.660  1.00  0.00           O  
ATOM    558  NE2 GLN A  40       5.789   1.536   7.357  1.00  0.00           N  
ATOM    559  H   GLN A  40       4.169   1.794   3.487  1.00  0.00           H  
ATOM    560  HA  GLN A  40       4.781  -1.023   2.981  1.00  0.00           H  
ATOM    561  HB2 GLN A  40       3.455   0.386   5.321  1.00  0.00           H  
ATOM    562  HB3 GLN A  40       4.167  -1.227   5.352  1.00  0.00           H  
ATOM    563  HG2 GLN A  40       6.213  -0.363   5.719  1.00  0.00           H  
ATOM    564  HG3 GLN A  40       6.075   0.658   4.287  1.00  0.00           H  
ATOM    565 HE21 GLN A  40       6.171   0.708   7.717  1.00  0.00           H  
ATOM    566 HE22 GLN A  40       5.680   2.318   7.937  1.00  0.00           H  
ATOM    567  N   ASP A  41       2.121  -1.777   3.816  1.00  0.00           N  
ATOM    568  CA  ASP A  41       0.748  -2.292   3.539  1.00  0.00           C  
ATOM    569  C   ASP A  41      -0.092  -2.280   4.823  1.00  0.00           C  
ATOM    570  O   ASP A  41       0.419  -2.542   5.894  1.00  0.00           O  
ATOM    571  CB  ASP A  41       0.954  -3.724   3.046  1.00  0.00           C  
ATOM    572  CG  ASP A  41       1.625  -4.550   4.145  1.00  0.00           C  
ATOM    573  OD1 ASP A  41       2.759  -4.245   4.479  1.00  0.00           O  
ATOM    574  OD2 ASP A  41       0.997  -5.473   4.634  1.00  0.00           O  
ATOM    575  H   ASP A  41       2.638  -2.142   4.565  1.00  0.00           H  
ATOM    576  HA  ASP A  41       0.274  -1.702   2.771  1.00  0.00           H  
ATOM    577  HB2 ASP A  41      -0.003  -4.162   2.801  1.00  0.00           H  
ATOM    578  HB3 ASP A  41       1.582  -3.716   2.168  1.00  0.00           H  
ATOM    579  N   PRO A  42      -1.360  -1.977   4.677  1.00  0.00           N  
ATOM    580  CA  PRO A  42      -2.266  -1.935   5.852  1.00  0.00           C  
ATOM    581  C   PRO A  42      -2.565  -3.354   6.345  1.00  0.00           C  
ATOM    582  O   PRO A  42      -1.985  -4.317   5.884  1.00  0.00           O  
ATOM    583  CB  PRO A  42      -3.529  -1.273   5.311  1.00  0.00           C  
ATOM    584  CG  PRO A  42      -3.511  -1.546   3.841  1.00  0.00           C  
ATOM    585  CD  PRO A  42      -2.066  -1.647   3.427  1.00  0.00           C  
ATOM    586  HA  PRO A  42      -1.842  -1.336   6.642  1.00  0.00           H  
ATOM    587  HB2 PRO A  42      -4.406  -1.711   5.763  1.00  0.00           H  
ATOM    588  HB3 PRO A  42      -3.502  -0.208   5.495  1.00  0.00           H  
ATOM    589  HG2 PRO A  42      -4.019  -2.474   3.633  1.00  0.00           H  
ATOM    590  HG3 PRO A  42      -3.989  -0.735   3.309  1.00  0.00           H  
ATOM    591  HD2 PRO A  42      -1.933  -2.435   2.700  1.00  0.00           H  
ATOM    592  HD3 PRO A  42      -1.716  -0.703   3.035  1.00  0.00           H  
ATOM    593  N   ARG A  43      -3.465  -3.491   7.280  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -3.801  -4.846   7.802  1.00  0.00           C  
ATOM    595  C   ARG A  43      -2.529  -5.569   8.252  1.00  0.00           C  
ATOM    596  O   ARG A  43      -1.999  -6.409   7.550  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -4.445  -5.577   6.623  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -5.967  -5.482   6.735  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -6.565  -5.213   5.353  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -8.014  -4.957   5.605  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -8.831  -5.941   5.901  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -8.400  -7.176   5.982  1.00  0.00           N  
ATOM    603  NH2 ARG A  43     -10.093  -5.686   6.117  1.00  0.00           N  
ATOM    604  H   ARG A  43      -3.922  -2.701   7.640  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -4.502  -4.774   8.618  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -4.123  -5.120   5.698  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -4.146  -6.615   6.634  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -6.359  -6.413   7.121  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -6.231  -4.676   7.405  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -6.101  -4.345   4.906  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -6.442  -6.076   4.715  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -8.359  -4.042   5.550  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -7.437  -7.387   5.820  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -9.039  -7.911   6.208  1.00  0.00           H  
ATOM    615 HH21 ARG A  43     -10.430  -4.747   6.056  1.00  0.00           H  
ATOM    616 HH22 ARG A  43     -10.721  -6.430   6.341  1.00  0.00           H  
ATOM    617  N   LYS A  44      -2.034  -5.253   9.417  1.00  0.00           N  
ATOM    618  CA  LYS A  44      -0.797  -5.922   9.911  1.00  0.00           C  
ATOM    619  C   LYS A  44       0.320  -5.807   8.869  1.00  0.00           C  
ATOM    620  O   LYS A  44       0.377  -6.657   7.996  1.00  0.00           O  
ATOM    621  CB  LYS A  44      -1.192  -7.385  10.115  1.00  0.00           C  
ATOM    622  CG  LYS A  44      -0.727  -7.852  11.495  1.00  0.00           C  
ATOM    623  CD  LYS A  44      -1.016  -9.347  11.652  1.00  0.00           C  
ATOM    624  CE  LYS A  44      -1.615  -9.607  13.035  1.00  0.00           C  
ATOM    625  NZ  LYS A  44      -3.028 -10.001  12.771  1.00  0.00           N  
ATOM    626  OXT LYS A  44       1.097  -4.872   8.963  1.00  0.00           O  
ATOM    627  H   LYS A  44      -2.477  -4.574   9.968  1.00  0.00           H  
ATOM    628  HA  LYS A  44      -0.484  -5.492  10.848  1.00  0.00           H  
ATOM    629  HB2 LYS A  44      -2.266  -7.481  10.045  1.00  0.00           H  
ATOM    630  HB3 LYS A  44      -0.726  -7.994   9.354  1.00  0.00           H  
ATOM    631  HG2 LYS A  44       0.333  -7.677  11.596  1.00  0.00           H  
ATOM    632  HG3 LYS A  44      -1.257  -7.301  12.258  1.00  0.00           H  
ATOM    633  HD2 LYS A  44      -1.715  -9.659  10.891  1.00  0.00           H  
ATOM    634  HD3 LYS A  44      -0.095  -9.903  11.548  1.00  0.00           H  
ATOM    635  HE2 LYS A  44      -1.088 -10.410  13.529  1.00  0.00           H  
ATOM    636  HE3 LYS A  44      -1.581  -8.710  13.635  1.00  0.00           H  
ATOM    637  HZ1 LYS A  44      -3.058 -10.670  11.975  1.00  0.00           H  
ATOM    638  HZ2 LYS A  44      -3.586  -9.155  12.535  1.00  0.00           H  
ATOM    639  HZ3 LYS A  44      -3.426 -10.454  13.616  1.00  0.00           H  
TER     640      LYS A  44                                                      
HETATM  641  C   ACE B  45       7.714   9.722   5.430  1.00  0.00           C  
HETATM  642  O   ACE B  45       7.384   8.584   5.691  1.00  0.00           O  
HETATM  643  CH3 ACE B  45       7.190  10.898   6.256  1.00  0.00           C  
HETATM  644  H1  ACE B  45       6.261  11.251   5.834  1.00  0.00           H  
HETATM  645  H2  ACE B  45       7.917  11.697   6.247  1.00  0.00           H  
HETATM  646  H3  ACE B  45       7.023  10.576   7.274  1.00  0.00           H  
ATOM    647  N   PRO B  46       8.518  10.044   4.453  1.00  0.00           N  
ATOM    648  CA  PRO B  46       8.004  10.847   3.313  1.00  0.00           C  
ATOM    649  C   PRO B  46       6.747  10.198   2.722  1.00  0.00           C  
ATOM    650  O   PRO B  46       6.369   9.105   3.094  1.00  0.00           O  
ATOM    651  CB  PRO B  46       9.146  10.826   2.303  1.00  0.00           C  
ATOM    652  CG  PRO B  46       9.916   9.586   2.616  1.00  0.00           C  
ATOM    653  CD  PRO B  46       9.742   9.318   4.088  1.00  0.00           C  
ATOM    654  HA  PRO B  46       7.800  11.861   3.621  1.00  0.00           H  
ATOM    655  HB2 PRO B  46       8.755  10.785   1.295  1.00  0.00           H  
ATOM    656  HB3 PRO B  46       9.775  11.693   2.428  1.00  0.00           H  
ATOM    657  HG2 PRO B  46       9.529   8.759   2.039  1.00  0.00           H  
ATOM    658  HG3 PRO B  46      10.961   9.735   2.396  1.00  0.00           H  
ATOM    659  HD2 PRO B  46       9.623   8.257   4.266  1.00  0.00           H  
ATOM    660  HD3 PRO B  46      10.583   9.702   4.646  1.00  0.00           H  
ATOM    661  N   LEU B  47       6.099  10.863   1.804  1.00  0.00           N  
ATOM    662  CA  LEU B  47       4.869  10.283   1.192  1.00  0.00           C  
ATOM    663  C   LEU B  47       4.367  11.193   0.059  1.00  0.00           C  
ATOM    664  O   LEU B  47       4.224  12.384   0.249  1.00  0.00           O  
ATOM    665  CB  LEU B  47       3.849  10.232   2.329  1.00  0.00           C  
ATOM    666  CG  LEU B  47       2.773   9.195   2.004  1.00  0.00           C  
ATOM    667  CD1 LEU B  47       2.617   8.235   3.186  1.00  0.00           C  
ATOM    668  CD2 LEU B  47       1.443   9.904   1.744  1.00  0.00           C  
ATOM    669  H   LEU B  47       6.421  11.743   1.519  1.00  0.00           H  
ATOM    670  HA  LEU B  47       5.065   9.289   0.828  1.00  0.00           H  
ATOM    671  HB2 LEU B  47       4.350   9.958   3.246  1.00  0.00           H  
ATOM    672  HB3 LEU B  47       3.391  11.204   2.446  1.00  0.00           H  
ATOM    673  HG  LEU B  47       3.062   8.638   1.125  1.00  0.00           H  
ATOM    674 HD11 LEU B  47       3.044   8.683   4.073  1.00  0.00           H  
ATOM    675 HD12 LEU B  47       3.130   7.310   2.969  1.00  0.00           H  
ATOM    676 HD13 LEU B  47       1.570   8.038   3.353  1.00  0.00           H  
ATOM    677 HD21 LEU B  47       0.632   9.199   1.847  1.00  0.00           H  
ATOM    678 HD22 LEU B  47       1.442  10.312   0.744  1.00  0.00           H  
ATOM    679 HD23 LEU B  47       1.316  10.705   2.459  1.00  0.00           H  
ATOM    680  N   PRO B  48       4.112  10.608  -1.089  1.00  0.00           N  
ATOM    681  CA  PRO B  48       3.625  11.401  -2.246  1.00  0.00           C  
ATOM    682  C   PRO B  48       2.161  11.812  -2.034  1.00  0.00           C  
ATOM    683  O   PRO B  48       1.412  11.106  -1.388  1.00  0.00           O  
ATOM    684  CB  PRO B  48       3.752  10.440  -3.423  1.00  0.00           C  
ATOM    685  CG  PRO B  48       3.690   9.074  -2.816  1.00  0.00           C  
ATOM    686  CD  PRO B  48       4.252   9.182  -1.423  1.00  0.00           C  
ATOM    687  HA  PRO B  48       4.247  12.268  -2.405  1.00  0.00           H  
ATOM    688  HB2 PRO B  48       2.934  10.581  -4.113  1.00  0.00           H  
ATOM    689  HB3 PRO B  48       4.696  10.585  -3.926  1.00  0.00           H  
ATOM    690  HG2 PRO B  48       2.666   8.737  -2.777  1.00  0.00           H  
ATOM    691  HG3 PRO B  48       4.282   8.385  -3.399  1.00  0.00           H  
ATOM    692  HD2 PRO B  48       3.679   8.576  -0.736  1.00  0.00           H  
ATOM    693  HD3 PRO B  48       5.293   8.891  -1.411  1.00  0.00           H  
ATOM    694  N   PRO B  49       1.798  12.945  -2.587  1.00  0.00           N  
ATOM    695  CA  PRO B  49       0.407  13.439  -2.449  1.00  0.00           C  
ATOM    696  C   PRO B  49      -0.546  12.602  -3.308  1.00  0.00           C  
ATOM    697  O   PRO B  49      -0.215  11.514  -3.737  1.00  0.00           O  
ATOM    698  CB  PRO B  49       0.481  14.875  -2.963  1.00  0.00           C  
ATOM    699  CG  PRO B  49       1.659  14.894  -3.884  1.00  0.00           C  
ATOM    700  CD  PRO B  49       2.632  13.861  -3.380  1.00  0.00           C  
ATOM    701  HA  PRO B  49       0.097  13.431  -1.416  1.00  0.00           H  
ATOM    702  HB2 PRO B  49      -0.421  15.129  -3.499  1.00  0.00           H  
ATOM    703  HB3 PRO B  49       0.635  15.559  -2.141  1.00  0.00           H  
ATOM    704  HG2 PRO B  49       1.346  14.648  -4.888  1.00  0.00           H  
ATOM    705  HG3 PRO B  49       2.121  15.871  -3.872  1.00  0.00           H  
ATOM    706  HD2 PRO B  49       3.089  13.336  -4.207  1.00  0.00           H  
ATOM    707  HD3 PRO B  49       3.387  14.322  -2.759  1.00  0.00           H  
ATOM    708  N   TYR B  50      -1.722  13.102  -3.565  1.00  0.00           N  
ATOM    709  CA  TYR B  50      -2.694  12.334  -4.397  1.00  0.00           C  
ATOM    710  C   TYR B  50      -3.536  13.291  -5.244  1.00  0.00           C  
ATOM    711  O   TYR B  50      -3.102  13.629  -6.333  1.00  0.00           O  
ATOM    712  CB  TYR B  50      -3.574  11.588  -3.394  1.00  0.00           C  
ATOM    713  CG  TYR B  50      -4.119  10.335  -4.034  1.00  0.00           C  
ATOM    714  CD1 TYR B  50      -4.809  10.413  -5.250  1.00  0.00           C  
ATOM    715  CD2 TYR B  50      -3.936   9.094  -3.412  1.00  0.00           C  
ATOM    716  CE1 TYR B  50      -5.317   9.250  -5.843  1.00  0.00           C  
ATOM    717  CE2 TYR B  50      -4.442   7.932  -4.005  1.00  0.00           C  
ATOM    718  CZ  TYR B  50      -5.133   8.010  -5.221  1.00  0.00           C  
ATOM    719  OH  TYR B  50      -5.633   6.864  -5.805  1.00  0.00           O  
ATOM    720  OXT TYR B  50      -4.603  13.670  -4.789  1.00  0.00           O  
ATOM    721  H   TYR B  50      -1.970  13.982  -3.211  1.00  0.00           H  
ATOM    722  HA  TYR B  50      -2.175  11.630  -5.028  1.00  0.00           H  
ATOM    723  HB2 TYR B  50      -2.985  11.324  -2.526  1.00  0.00           H  
ATOM    724  HB3 TYR B  50      -4.393  12.224  -3.093  1.00  0.00           H  
ATOM    725  HD1 TYR B  50      -4.952  11.369  -5.730  1.00  0.00           H  
ATOM    726  HD2 TYR B  50      -3.402   9.034  -2.475  1.00  0.00           H  
ATOM    727  HE1 TYR B  50      -5.849   9.309  -6.781  1.00  0.00           H  
ATOM    728  HE2 TYR B  50      -4.301   6.974  -3.525  1.00  0.00           H  
ATOM    729  HH  TYR B  50      -6.538   7.037  -6.070  1.00  0.00           H  
TER     730      TYR B  50                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   5       1.032 -19.525  15.355  1.00  0.00           N  
ATOM      2  CA  PHE A   5      -0.291 -18.861  15.167  1.00  0.00           C  
ATOM      3  C   PHE A   5      -0.227 -17.875  13.998  1.00  0.00           C  
ATOM      4  O   PHE A   5      -1.002 -17.952  13.066  1.00  0.00           O  
ATOM      5  CB  PHE A   5      -0.554 -18.122  16.479  1.00  0.00           C  
ATOM      6  CG  PHE A   5      -1.871 -17.388  16.389  1.00  0.00           C  
ATOM      7  CD1 PHE A   5      -3.056 -18.100  16.168  1.00  0.00           C  
ATOM      8  CD2 PHE A   5      -1.905 -15.995  16.526  1.00  0.00           C  
ATOM      9  CE1 PHE A   5      -4.276 -17.418  16.084  1.00  0.00           C  
ATOM     10  CE2 PHE A   5      -3.126 -15.314  16.441  1.00  0.00           C  
ATOM     11  CZ  PHE A   5      -4.311 -16.026  16.220  1.00  0.00           C  
ATOM     12  H   PHE A   5       1.829 -19.160  14.917  1.00  0.00           H  
ATOM     13  HA  PHE A   5      -1.062 -19.597  14.998  1.00  0.00           H  
ATOM     14  HB2 PHE A   5      -0.593 -18.833  17.291  1.00  0.00           H  
ATOM     15  HB3 PHE A   5       0.240 -17.414  16.659  1.00  0.00           H  
ATOM     16  HD1 PHE A   5      -3.027 -19.174  16.063  1.00  0.00           H  
ATOM     17  HD2 PHE A   5      -0.991 -15.445  16.695  1.00  0.00           H  
ATOM     18  HE1 PHE A   5      -5.190 -17.968  15.913  1.00  0.00           H  
ATOM     19  HE2 PHE A   5      -3.154 -14.239  16.546  1.00  0.00           H  
ATOM     20  HZ  PHE A   5      -5.252 -15.500  16.156  1.00  0.00           H  
ATOM     21  N   GLU A   6       0.691 -16.948  14.042  1.00  0.00           N  
ATOM     22  CA  GLU A   6       0.803 -15.957  12.932  1.00  0.00           C  
ATOM     23  C   GLU A   6      -0.549 -15.281  12.686  1.00  0.00           C  
ATOM     24  O   GLU A   6      -1.458 -15.386  13.484  1.00  0.00           O  
ATOM     25  CB  GLU A   6       1.226 -16.774  11.711  1.00  0.00           C  
ATOM     26  CG  GLU A   6       2.747 -16.926  11.700  1.00  0.00           C  
ATOM     27  CD  GLU A   6       3.136 -18.104  10.806  1.00  0.00           C  
ATOM     28  OE1 GLU A   6       2.604 -19.182  11.014  1.00  0.00           O  
ATOM     29  OE2 GLU A   6       3.961 -17.909   9.928  1.00  0.00           O  
ATOM     30  H   GLU A   6       1.306 -16.902  14.803  1.00  0.00           H  
ATOM     31  HA  GLU A   6       1.557 -15.221  13.161  1.00  0.00           H  
ATOM     32  HB2 GLU A   6       0.767 -17.751  11.757  1.00  0.00           H  
ATOM     33  HB3 GLU A   6       0.908 -16.269  10.811  1.00  0.00           H  
ATOM     34  HG2 GLU A   6       3.197 -16.021  11.318  1.00  0.00           H  
ATOM     35  HG3 GLU A   6       3.100 -17.105  12.706  1.00  0.00           H  
ATOM     36  N   ILE A   7      -0.685 -14.590  11.588  1.00  0.00           N  
ATOM     37  CA  ILE A   7      -1.979 -13.910  11.293  1.00  0.00           C  
ATOM     38  C   ILE A   7      -2.978 -14.909  10.693  1.00  0.00           C  
ATOM     39  O   ILE A   7      -2.595 -15.788   9.948  1.00  0.00           O  
ATOM     40  CB  ILE A   7      -1.630 -12.823  10.275  1.00  0.00           C  
ATOM     41  CG1 ILE A   7      -0.616 -11.856  10.890  1.00  0.00           C  
ATOM     42  CG2 ILE A   7      -2.897 -12.055   9.892  1.00  0.00           C  
ATOM     43  CD1 ILE A   7       0.480 -11.548   9.870  1.00  0.00           C  
ATOM     44  H   ILE A   7       0.062 -14.518  10.959  1.00  0.00           H  
ATOM     45  HA  ILE A   7      -2.382 -13.461  12.187  1.00  0.00           H  
ATOM     46  HB  ILE A   7      -1.205 -13.281   9.393  1.00  0.00           H  
ATOM     47 HG12 ILE A   7      -1.117 -10.940  11.170  1.00  0.00           H  
ATOM     48 HG13 ILE A   7      -0.177 -12.307  11.767  1.00  0.00           H  
ATOM     49 HG21 ILE A   7      -3.213 -11.442  10.723  1.00  0.00           H  
ATOM     50 HG22 ILE A   7      -3.682 -12.757   9.645  1.00  0.00           H  
ATOM     51 HG23 ILE A   7      -2.692 -11.429   9.037  1.00  0.00           H  
ATOM     52 HD11 ILE A   7       0.028 -11.260   8.932  1.00  0.00           H  
ATOM     53 HD12 ILE A   7       1.090 -12.428   9.719  1.00  0.00           H  
ATOM     54 HD13 ILE A   7       1.097 -10.741  10.236  1.00  0.00           H  
ATOM     55  N   PRO A   8      -4.233 -14.744  11.038  1.00  0.00           N  
ATOM     56  CA  PRO A   8      -5.283 -15.653  10.519  1.00  0.00           C  
ATOM     57  C   PRO A   8      -5.538 -15.389   9.026  1.00  0.00           C  
ATOM     58  O   PRO A   8      -4.944 -16.014   8.172  1.00  0.00           O  
ATOM     59  CB  PRO A   8      -6.506 -15.316  11.368  1.00  0.00           C  
ATOM     60  CG  PRO A   8      -6.278 -13.915  11.845  1.00  0.00           C  
ATOM     61  CD  PRO A   8      -4.788 -13.713  11.930  1.00  0.00           C  
ATOM     62  HA  PRO A   8      -5.001 -16.682  10.675  1.00  0.00           H  
ATOM     63  HB2 PRO A   8      -7.404 -15.365  10.769  1.00  0.00           H  
ATOM     64  HB3 PRO A   8      -6.577 -15.991  12.208  1.00  0.00           H  
ATOM     65  HG2 PRO A   8      -6.707 -13.211  11.149  1.00  0.00           H  
ATOM     66  HG3 PRO A   8      -6.722 -13.783  12.821  1.00  0.00           H  
ATOM     67  HD2 PRO A   8      -4.521 -12.726  11.581  1.00  0.00           H  
ATOM     68  HD3 PRO A   8      -4.442 -13.862  12.943  1.00  0.00           H  
ATOM     69  N   ASP A   9      -6.412 -14.473   8.703  1.00  0.00           N  
ATOM     70  CA  ASP A   9      -6.688 -14.185   7.265  1.00  0.00           C  
ATOM     71  C   ASP A   9      -5.427 -13.647   6.583  1.00  0.00           C  
ATOM     72  O   ASP A   9      -5.043 -14.098   5.523  1.00  0.00           O  
ATOM     73  CB  ASP A   9      -7.787 -13.123   7.277  1.00  0.00           C  
ATOM     74  CG  ASP A   9      -8.928 -13.560   6.356  1.00  0.00           C  
ATOM     75  OD1 ASP A   9      -9.447 -14.644   6.562  1.00  0.00           O  
ATOM     76  OD2 ASP A   9      -9.262 -12.802   5.461  1.00  0.00           O  
ATOM     77  H   ASP A   9      -6.885 -13.974   9.398  1.00  0.00           H  
ATOM     78  HA  ASP A   9      -7.037 -15.074   6.765  1.00  0.00           H  
ATOM     79  HB2 ASP A   9      -8.162 -13.005   8.283  1.00  0.00           H  
ATOM     80  HB3 ASP A   9      -7.383 -12.184   6.930  1.00  0.00           H  
ATOM     81  N   ASP A  10      -4.781 -12.685   7.184  1.00  0.00           N  
ATOM     82  CA  ASP A  10      -3.545 -12.118   6.570  1.00  0.00           C  
ATOM     83  C   ASP A  10      -3.819 -11.695   5.124  1.00  0.00           C  
ATOM     84  O   ASP A  10      -3.163 -12.138   4.202  1.00  0.00           O  
ATOM     85  CB  ASP A  10      -2.527 -13.256   6.614  1.00  0.00           C  
ATOM     86  CG  ASP A  10      -1.233 -12.811   5.927  1.00  0.00           C  
ATOM     87  OD1 ASP A  10      -0.838 -11.675   6.130  1.00  0.00           O  
ATOM     88  OD2 ASP A  10      -0.662 -13.614   5.209  1.00  0.00           O  
ATOM     89  H   ASP A  10      -5.107 -12.336   8.039  1.00  0.00           H  
ATOM     90  HA  ASP A  10      -3.189 -11.280   7.147  1.00  0.00           H  
ATOM     91  HB2 ASP A  10      -2.318 -13.511   7.642  1.00  0.00           H  
ATOM     92  HB3 ASP A  10      -2.929 -14.118   6.104  1.00  0.00           H  
ATOM     93  N   VAL A  11      -4.783 -10.839   4.919  1.00  0.00           N  
ATOM     94  CA  VAL A  11      -5.099 -10.388   3.533  1.00  0.00           C  
ATOM     95  C   VAL A  11      -4.288  -9.131   3.188  1.00  0.00           C  
ATOM     96  O   VAL A  11      -4.068  -8.289   4.037  1.00  0.00           O  
ATOM     97  CB  VAL A  11      -6.596 -10.073   3.553  1.00  0.00           C  
ATOM     98  CG1 VAL A  11      -7.049  -9.663   2.150  1.00  0.00           C  
ATOM     99  CG2 VAL A  11      -7.370 -11.314   3.998  1.00  0.00           C  
ATOM    100  H   VAL A  11      -5.300 -10.493   5.676  1.00  0.00           H  
ATOM    101  HA  VAL A  11      -4.896 -11.176   2.825  1.00  0.00           H  
ATOM    102  HB  VAL A  11      -6.784  -9.264   4.243  1.00  0.00           H  
ATOM    103 HG11 VAL A  11      -8.011  -9.175   2.212  1.00  0.00           H  
ATOM    104 HG12 VAL A  11      -7.131 -10.542   1.527  1.00  0.00           H  
ATOM    105 HG13 VAL A  11      -6.327  -8.984   1.722  1.00  0.00           H  
ATOM    106 HG21 VAL A  11      -7.291 -12.080   3.241  1.00  0.00           H  
ATOM    107 HG22 VAL A  11      -8.409 -11.058   4.142  1.00  0.00           H  
ATOM    108 HG23 VAL A  11      -6.960 -11.682   4.927  1.00  0.00           H  
ATOM    109  N   PRO A  12      -3.869  -9.039   1.948  1.00  0.00           N  
ATOM    110  CA  PRO A  12      -3.078  -7.865   1.503  1.00  0.00           C  
ATOM    111  C   PRO A  12      -3.975  -6.624   1.428  1.00  0.00           C  
ATOM    112  O   PRO A  12      -5.019  -6.566   2.045  1.00  0.00           O  
ATOM    113  CB  PRO A  12      -2.582  -8.272   0.118  1.00  0.00           C  
ATOM    114  CG  PRO A  12      -3.573  -9.278  -0.362  1.00  0.00           C  
ATOM    115  CD  PRO A  12      -4.086 -10.000   0.856  1.00  0.00           C  
ATOM    116  HA  PRO A  12      -2.242  -7.695   2.163  1.00  0.00           H  
ATOM    117  HB2 PRO A  12      -2.564  -7.424  -0.548  1.00  0.00           H  
ATOM    118  HB3 PRO A  12      -1.600  -8.717   0.186  1.00  0.00           H  
ATOM    119  HG2 PRO A  12      -4.389  -8.778  -0.863  1.00  0.00           H  
ATOM    120  HG3 PRO A  12      -3.098  -9.975  -1.033  1.00  0.00           H  
ATOM    121  HD2 PRO A  12      -5.137 -10.225   0.750  1.00  0.00           H  
ATOM    122  HD3 PRO A  12      -3.519 -10.904   1.028  1.00  0.00           H  
ATOM    123  N   LEU A  13      -3.579  -5.634   0.677  1.00  0.00           N  
ATOM    124  CA  LEU A  13      -4.412  -4.401   0.568  1.00  0.00           C  
ATOM    125  C   LEU A  13      -5.852  -4.772   0.171  1.00  0.00           C  
ATOM    126  O   LEU A  13      -6.054  -5.618  -0.676  1.00  0.00           O  
ATOM    127  CB  LEU A  13      -3.746  -3.571  -0.530  1.00  0.00           C  
ATOM    128  CG  LEU A  13      -2.286  -3.306  -0.153  1.00  0.00           C  
ATOM    129  CD1 LEU A  13      -1.364  -4.088  -1.092  1.00  0.00           C  
ATOM    130  CD2 LEU A  13      -1.988  -1.810  -0.278  1.00  0.00           C  
ATOM    131  H   LEU A  13      -2.735  -5.697   0.187  1.00  0.00           H  
ATOM    132  HA  LEU A  13      -4.402  -3.858   1.499  1.00  0.00           H  
ATOM    133  HB2 LEU A  13      -3.785  -4.112  -1.464  1.00  0.00           H  
ATOM    134  HB3 LEU A  13      -4.267  -2.631  -0.637  1.00  0.00           H  
ATOM    135  HG  LEU A  13      -2.114  -3.624   0.865  1.00  0.00           H  
ATOM    136 HD11 LEU A  13      -0.998  -3.431  -1.866  1.00  0.00           H  
ATOM    137 HD12 LEU A  13      -1.914  -4.901  -1.541  1.00  0.00           H  
ATOM    138 HD13 LEU A  13      -0.530  -4.484  -0.531  1.00  0.00           H  
ATOM    139 HD21 LEU A  13      -2.615  -1.260   0.409  1.00  0.00           H  
ATOM    140 HD22 LEU A  13      -2.190  -1.486  -1.287  1.00  0.00           H  
ATOM    141 HD23 LEU A  13      -0.951  -1.630  -0.041  1.00  0.00           H  
ATOM    142  N   PRO A  14      -6.809  -4.129   0.800  1.00  0.00           N  
ATOM    143  CA  PRO A  14      -8.234  -4.416   0.496  1.00  0.00           C  
ATOM    144  C   PRO A  14      -8.622  -3.839  -0.870  1.00  0.00           C  
ATOM    145  O   PRO A  14      -7.776  -3.520  -1.682  1.00  0.00           O  
ATOM    146  CB  PRO A  14      -8.990  -3.711   1.618  1.00  0.00           C  
ATOM    147  CG  PRO A  14      -8.075  -2.623   2.081  1.00  0.00           C  
ATOM    148  CD  PRO A  14      -6.665  -3.095   1.835  1.00  0.00           C  
ATOM    149  HA  PRO A  14      -8.426  -5.476   0.531  1.00  0.00           H  
ATOM    150  HB2 PRO A  14      -9.912  -3.292   1.245  1.00  0.00           H  
ATOM    151  HB3 PRO A  14      -9.190  -4.401   2.426  1.00  0.00           H  
ATOM    152  HG2 PRO A  14      -8.265  -1.721   1.521  1.00  0.00           H  
ATOM    153  HG3 PRO A  14      -8.223  -2.440   3.135  1.00  0.00           H  
ATOM    154  HD2 PRO A  14      -6.052  -2.282   1.475  1.00  0.00           H  
ATOM    155  HD3 PRO A  14      -6.245  -3.517   2.736  1.00  0.00           H  
ATOM    156  N   ALA A  15      -9.893  -3.703  -1.128  1.00  0.00           N  
ATOM    157  CA  ALA A  15     -10.336  -3.150  -2.440  1.00  0.00           C  
ATOM    158  C   ALA A  15     -10.096  -1.639  -2.489  1.00  0.00           C  
ATOM    159  O   ALA A  15      -9.741  -1.023  -1.504  1.00  0.00           O  
ATOM    160  CB  ALA A  15     -11.832  -3.457  -2.517  1.00  0.00           C  
ATOM    161  H   ALA A  15     -10.561  -3.969  -0.459  1.00  0.00           H  
ATOM    162  HA  ALA A  15      -9.819  -3.641  -3.249  1.00  0.00           H  
ATOM    163  HB1 ALA A  15     -12.315  -2.740  -3.161  1.00  0.00           H  
ATOM    164  HB2 ALA A  15     -12.262  -3.399  -1.527  1.00  0.00           H  
ATOM    165  HB3 ALA A  15     -11.975  -4.452  -2.913  1.00  0.00           H  
ATOM    166  N   GLY A  16     -10.287  -1.036  -3.633  1.00  0.00           N  
ATOM    167  CA  GLY A  16     -10.068   0.434  -3.749  1.00  0.00           C  
ATOM    168  C   GLY A  16      -8.591   0.765  -3.506  1.00  0.00           C  
ATOM    169  O   GLY A  16      -8.229   1.907  -3.302  1.00  0.00           O  
ATOM    170  H   GLY A  16     -10.572  -1.552  -4.415  1.00  0.00           H  
ATOM    171  HA2 GLY A  16     -10.351   0.761  -4.739  1.00  0.00           H  
ATOM    172  HA3 GLY A  16     -10.675   0.945  -3.016  1.00  0.00           H  
ATOM    173  N   TRP A  17      -7.732  -0.222  -3.521  1.00  0.00           N  
ATOM    174  CA  TRP A  17      -6.285   0.047  -3.285  1.00  0.00           C  
ATOM    175  C   TRP A  17      -5.475  -0.216  -4.556  1.00  0.00           C  
ATOM    176  O   TRP A  17      -5.797  -1.089  -5.337  1.00  0.00           O  
ATOM    177  CB  TRP A  17      -5.886  -0.939  -2.192  1.00  0.00           C  
ATOM    178  CG  TRP A  17      -5.978  -0.261  -0.869  1.00  0.00           C  
ATOM    179  CD1 TRP A  17      -7.046  -0.308  -0.044  1.00  0.00           C  
ATOM    180  CD2 TRP A  17      -4.986   0.569  -0.213  1.00  0.00           C  
ATOM    181  NE1 TRP A  17      -6.769   0.440   1.086  1.00  0.00           N  
ATOM    182  CE2 TRP A  17      -5.507   1.002   1.029  1.00  0.00           C  
ATOM    183  CE3 TRP A  17      -3.694   0.983  -0.572  1.00  0.00           C  
ATOM    184  CZ2 TRP A  17      -4.768   1.818   1.885  1.00  0.00           C  
ATOM    185  CZ3 TRP A  17      -2.949   1.803   0.284  1.00  0.00           C  
ATOM    186  CH2 TRP A  17      -3.482   2.221   1.508  1.00  0.00           C  
ATOM    187  H   TRP A  17      -8.036  -1.138  -3.680  1.00  0.00           H  
ATOM    188  HA  TRP A  17      -6.136   1.058  -2.941  1.00  0.00           H  
ATOM    189  HB2 TRP A  17      -6.553  -1.789  -2.210  1.00  0.00           H  
ATOM    190  HB3 TRP A  17      -4.873  -1.271  -2.357  1.00  0.00           H  
ATOM    191  HD1 TRP A  17      -7.966  -0.843  -0.236  1.00  0.00           H  
ATOM    192  HE1 TRP A  17      -7.377   0.569   1.844  1.00  0.00           H  
ATOM    193  HE3 TRP A  17      -3.273   0.667  -1.515  1.00  0.00           H  
ATOM    194  HZ2 TRP A  17      -5.184   2.138   2.828  1.00  0.00           H  
ATOM    195  HZ3 TRP A  17      -1.961   2.117  -0.003  1.00  0.00           H  
ATOM    196  HH2 TRP A  17      -2.900   2.852   2.160  1.00  0.00           H  
ATOM    197  N   GLU A  18      -4.425   0.529  -4.772  1.00  0.00           N  
ATOM    198  CA  GLU A  18      -3.607   0.306  -5.999  1.00  0.00           C  
ATOM    199  C   GLU A  18      -2.112   0.404  -5.697  1.00  0.00           C  
ATOM    200  O   GLU A  18      -1.553   1.487  -5.671  1.00  0.00           O  
ATOM    201  CB  GLU A  18      -4.005   1.430  -6.958  1.00  0.00           C  
ATOM    202  CG  GLU A  18      -4.642   0.832  -8.212  1.00  0.00           C  
ATOM    203  CD  GLU A  18      -6.039   0.306  -7.875  1.00  0.00           C  
ATOM    204  OE1 GLU A  18      -6.620   0.796  -6.920  1.00  0.00           O  
ATOM    205  OE2 GLU A  18      -6.504  -0.576  -8.578  1.00  0.00           O  
ATOM    206  H   GLU A  18      -4.176   1.234  -4.135  1.00  0.00           H  
ATOM    207  HA  GLU A  18      -3.841  -0.649  -6.441  1.00  0.00           H  
ATOM    208  HB2 GLU A  18      -4.704   2.089  -6.473  1.00  0.00           H  
ATOM    209  HB3 GLU A  18      -3.125   1.990  -7.238  1.00  0.00           H  
ATOM    210  HG2 GLU A  18      -4.718   1.594  -8.974  1.00  0.00           H  
ATOM    211  HG3 GLU A  18      -4.029   0.020  -8.575  1.00  0.00           H  
ATOM    212  N   MET A  19      -1.443  -0.706  -5.500  1.00  0.00           N  
ATOM    213  CA  MET A  19       0.016  -0.619  -5.251  1.00  0.00           C  
ATOM    214  C   MET A  19       0.668  -0.031  -6.494  1.00  0.00           C  
ATOM    215  O   MET A  19       0.575  -0.574  -7.577  1.00  0.00           O  
ATOM    216  CB  MET A  19       0.525  -2.038  -5.012  1.00  0.00           C  
ATOM    217  CG  MET A  19       0.121  -2.955  -6.174  1.00  0.00           C  
ATOM    218  SD  MET A  19      -0.230  -4.616  -5.539  1.00  0.00           S  
ATOM    219  CE  MET A  19      -1.604  -4.169  -4.450  1.00  0.00           C  
ATOM    220  H   MET A  19      -1.887  -1.573  -5.540  1.00  0.00           H  
ATOM    221  HA  MET A  19       0.217  -0.002  -4.392  1.00  0.00           H  
ATOM    222  HB2 MET A  19       1.594  -2.002  -4.954  1.00  0.00           H  
ATOM    223  HB3 MET A  19       0.132  -2.420  -4.083  1.00  0.00           H  
ATOM    224  HG2 MET A  19      -0.756  -2.563  -6.663  1.00  0.00           H  
ATOM    225  HG3 MET A  19       0.931  -3.009  -6.885  1.00  0.00           H  
ATOM    226  HE1 MET A  19      -1.663  -3.094  -4.365  1.00  0.00           H  
ATOM    227  HE2 MET A  19      -1.443  -4.596  -3.474  1.00  0.00           H  
ATOM    228  HE3 MET A  19      -2.528  -4.554  -4.862  1.00  0.00           H  
ATOM    229  N   ALA A  20       1.310   1.077  -6.348  1.00  0.00           N  
ATOM    230  CA  ALA A  20       1.956   1.720  -7.520  1.00  0.00           C  
ATOM    231  C   ALA A  20       3.360   2.171  -7.131  1.00  0.00           C  
ATOM    232  O   ALA A  20       3.882   1.764  -6.113  1.00  0.00           O  
ATOM    233  CB  ALA A  20       1.054   2.911  -7.851  1.00  0.00           C  
ATOM    234  H   ALA A  20       1.364   1.495  -5.464  1.00  0.00           H  
ATOM    235  HA  ALA A  20       1.993   1.037  -8.353  1.00  0.00           H  
ATOM    236  HB1 ALA A  20       0.643   3.318  -6.937  1.00  0.00           H  
ATOM    237  HB2 ALA A  20       0.245   2.583  -8.490  1.00  0.00           H  
ATOM    238  HB3 ALA A  20       1.626   3.670  -8.358  1.00  0.00           H  
ATOM    239  N   LYS A  21       3.985   2.997  -7.921  1.00  0.00           N  
ATOM    240  CA  LYS A  21       5.356   3.441  -7.556  1.00  0.00           C  
ATOM    241  C   LYS A  21       5.447   4.961  -7.483  1.00  0.00           C  
ATOM    242  O   LYS A  21       4.855   5.675  -8.268  1.00  0.00           O  
ATOM    243  CB  LYS A  21       6.268   2.888  -8.652  1.00  0.00           C  
ATOM    244  CG  LYS A  21       7.532   2.305  -8.018  1.00  0.00           C  
ATOM    245  CD  LYS A  21       8.087   1.197  -8.914  1.00  0.00           C  
ATOM    246  CE  LYS A  21       8.281  -0.077  -8.089  1.00  0.00           C  
ATOM    247  NZ  LYS A  21       9.378  -0.814  -8.780  1.00  0.00           N  
ATOM    248  H   LYS A  21       3.559   3.320  -8.743  1.00  0.00           H  
ATOM    249  HA  LYS A  21       5.624   3.020  -6.605  1.00  0.00           H  
ATOM    250  HB2 LYS A  21       5.748   2.114  -9.197  1.00  0.00           H  
ATOM    251  HB3 LYS A  21       6.539   3.685  -9.327  1.00  0.00           H  
ATOM    252  HG2 LYS A  21       8.272   3.083  -7.906  1.00  0.00           H  
ATOM    253  HG3 LYS A  21       7.291   1.896  -7.047  1.00  0.00           H  
ATOM    254  HD2 LYS A  21       7.392   1.004  -9.719  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       9.036   1.509  -9.324  1.00  0.00           H  
ATOM    256  HE2 LYS A  21       8.572   0.170  -7.079  1.00  0.00           H  
ATOM    257  HE3 LYS A  21       7.375  -0.665  -8.088  1.00  0.00           H  
ATOM    258  HZ1 LYS A  21      10.282  -0.334  -8.604  1.00  0.00           H  
ATOM    259  HZ2 LYS A  21       9.188  -0.837  -9.802  1.00  0.00           H  
ATOM    260  HZ3 LYS A  21       9.426  -1.786  -8.413  1.00  0.00           H  
ATOM    261  N   THR A  22       6.191   5.455  -6.532  1.00  0.00           N  
ATOM    262  CA  THR A  22       6.331   6.929  -6.384  1.00  0.00           C  
ATOM    263  C   THR A  22       7.788   7.296  -6.105  1.00  0.00           C  
ATOM    264  O   THR A  22       8.695   6.531  -6.363  1.00  0.00           O  
ATOM    265  CB  THR A  22       5.455   7.293  -5.184  1.00  0.00           C  
ATOM    266  OG1 THR A  22       5.480   8.703  -5.004  1.00  0.00           O  
ATOM    267  CG2 THR A  22       5.992   6.605  -3.922  1.00  0.00           C  
ATOM    268  H   THR A  22       6.656   4.851  -5.909  1.00  0.00           H  
ATOM    269  HA  THR A  22       5.976   7.434  -7.267  1.00  0.00           H  
ATOM    270  HB  THR A  22       4.444   6.972  -5.366  1.00  0.00           H  
ATOM    271  HG1 THR A  22       4.953   9.100  -5.700  1.00  0.00           H  
ATOM    272 HG21 THR A  22       6.261   5.582  -4.151  1.00  0.00           H  
ATOM    273 HG22 THR A  22       5.234   6.612  -3.152  1.00  0.00           H  
ATOM    274 HG23 THR A  22       6.864   7.136  -3.574  1.00  0.00           H  
ATOM    275  N   SER A  23       8.009   8.465  -5.565  1.00  0.00           N  
ATOM    276  CA  SER A  23       9.403   8.907  -5.247  1.00  0.00           C  
ATOM    277  C   SER A  23      10.348   8.619  -6.422  1.00  0.00           C  
ATOM    278  O   SER A  23       9.946   8.624  -7.569  1.00  0.00           O  
ATOM    279  CB  SER A  23       9.803   8.085  -4.023  1.00  0.00           C  
ATOM    280  OG  SER A  23      10.586   8.887  -3.150  1.00  0.00           O  
ATOM    281  H   SER A  23       7.250   9.052  -5.361  1.00  0.00           H  
ATOM    282  HA  SER A  23       9.417   9.958  -5.005  1.00  0.00           H  
ATOM    283  HB2 SER A  23       8.914   7.754  -3.505  1.00  0.00           H  
ATOM    284  HB3 SER A  23      10.380   7.228  -4.338  1.00  0.00           H  
ATOM    285  HG  SER A  23      11.358   8.379  -2.894  1.00  0.00           H  
ATOM    286  N   SER A  24      11.598   8.364  -6.144  1.00  0.00           N  
ATOM    287  CA  SER A  24      12.561   8.070  -7.243  1.00  0.00           C  
ATOM    288  C   SER A  24      12.659   6.559  -7.481  1.00  0.00           C  
ATOM    289  O   SER A  24      13.167   6.113  -8.489  1.00  0.00           O  
ATOM    290  CB  SER A  24      13.900   8.624  -6.754  1.00  0.00           C  
ATOM    291  OG  SER A  24      14.593   9.217  -7.843  1.00  0.00           O  
ATOM    292  H   SER A  24      11.902   8.362  -5.212  1.00  0.00           H  
ATOM    293  HA  SER A  24      12.263   8.574  -8.146  1.00  0.00           H  
ATOM    294  HB2 SER A  24      13.725   9.368  -5.991  1.00  0.00           H  
ATOM    295  HB3 SER A  24      14.494   7.822  -6.343  1.00  0.00           H  
ATOM    296  HG  SER A  24      15.478   8.847  -7.867  1.00  0.00           H  
ATOM    297  N   GLY A  25      12.177   5.768  -6.560  1.00  0.00           N  
ATOM    298  CA  GLY A  25      12.244   4.290  -6.740  1.00  0.00           C  
ATOM    299  C   GLY A  25      11.691   3.596  -5.491  1.00  0.00           C  
ATOM    300  O   GLY A  25      12.420   3.275  -4.574  1.00  0.00           O  
ATOM    301  H   GLY A  25      11.770   6.143  -5.753  1.00  0.00           H  
ATOM    302  HA2 GLY A  25      11.657   4.004  -7.600  1.00  0.00           H  
ATOM    303  HA3 GLY A  25      13.271   3.991  -6.891  1.00  0.00           H  
ATOM    304  N   GLN A  26      10.407   3.363  -5.449  1.00  0.00           N  
ATOM    305  CA  GLN A  26       9.808   2.690  -4.260  1.00  0.00           C  
ATOM    306  C   GLN A  26       8.331   2.379  -4.520  1.00  0.00           C  
ATOM    307  O   GLN A  26       7.594   3.203  -5.036  1.00  0.00           O  
ATOM    308  CB  GLN A  26       9.949   3.699  -3.119  1.00  0.00           C  
ATOM    309  CG  GLN A  26      10.887   3.131  -2.050  1.00  0.00           C  
ATOM    310  CD  GLN A  26      10.308   1.823  -1.508  1.00  0.00           C  
ATOM    311  OE1 GLN A  26       9.107   1.647  -1.465  1.00  0.00           O  
ATOM    312  NE2 GLN A  26      11.120   0.891  -1.088  1.00  0.00           N  
ATOM    313  H   GLN A  26       9.837   3.630  -6.201  1.00  0.00           H  
ATOM    314  HA  GLN A  26      10.349   1.787  -4.024  1.00  0.00           H  
ATOM    315  HB2 GLN A  26      10.355   4.623  -3.501  1.00  0.00           H  
ATOM    316  HB3 GLN A  26       8.979   3.887  -2.682  1.00  0.00           H  
ATOM    317  HG2 GLN A  26      11.856   2.943  -2.486  1.00  0.00           H  
ATOM    318  HG3 GLN A  26      10.985   3.843  -1.244  1.00  0.00           H  
ATOM    319 HE21 GLN A  26      12.088   1.033  -1.121  1.00  0.00           H  
ATOM    320 HE22 GLN A  26      10.760   0.049  -0.738  1.00  0.00           H  
ATOM    321  N   ARG A  27       7.888   1.198  -4.170  1.00  0.00           N  
ATOM    322  CA  ARG A  27       6.458   0.851  -4.403  1.00  0.00           C  
ATOM    323  C   ARG A  27       5.578   1.452  -3.319  1.00  0.00           C  
ATOM    324  O   ARG A  27       5.715   1.145  -2.152  1.00  0.00           O  
ATOM    325  CB  ARG A  27       6.360  -0.675  -4.335  1.00  0.00           C  
ATOM    326  CG  ARG A  27       5.960  -1.214  -5.706  1.00  0.00           C  
ATOM    327  CD  ARG A  27       4.912  -2.315  -5.536  1.00  0.00           C  
ATOM    328  NE  ARG A  27       5.662  -3.590  -5.729  1.00  0.00           N  
ATOM    329  CZ  ARG A  27       5.027  -4.731  -5.878  1.00  0.00           C  
ATOM    330  NH1 ARG A  27       3.718  -4.782  -5.860  1.00  0.00           N  
ATOM    331  NH2 ARG A  27       5.712  -5.829  -6.045  1.00  0.00           N  
ATOM    332  H   ARG A  27       8.493   0.547  -3.756  1.00  0.00           H  
ATOM    333  HA  ARG A  27       6.142   1.194  -5.375  1.00  0.00           H  
ATOM    334  HB2 ARG A  27       7.305  -1.094  -4.038  1.00  0.00           H  
ATOM    335  HB3 ARG A  27       5.607  -0.953  -3.612  1.00  0.00           H  
ATOM    336  HG2 ARG A  27       5.546  -0.408  -6.298  1.00  0.00           H  
ATOM    337  HG3 ARG A  27       6.828  -1.617  -6.201  1.00  0.00           H  
ATOM    338  HD2 ARG A  27       4.484  -2.277  -4.546  1.00  0.00           H  
ATOM    339  HD3 ARG A  27       4.138  -2.216  -6.285  1.00  0.00           H  
ATOM    340  HE  ARG A  27       6.642  -3.577  -5.746  1.00  0.00           H  
ATOM    341 HH11 ARG A  27       3.180  -3.950  -5.733  1.00  0.00           H  
ATOM    342 HH12 ARG A  27       3.254  -5.660  -5.975  1.00  0.00           H  
ATOM    343 HH21 ARG A  27       6.710  -5.799  -6.061  1.00  0.00           H  
ATOM    344 HH22 ARG A  27       5.236  -6.701  -6.160  1.00  0.00           H  
ATOM    345  N   TYR A  28       4.647   2.271  -3.699  1.00  0.00           N  
ATOM    346  CA  TYR A  28       3.727   2.842  -2.689  1.00  0.00           C  
ATOM    347  C   TYR A  28       2.348   2.258  -2.923  1.00  0.00           C  
ATOM    348  O   TYR A  28       2.129   1.506  -3.854  1.00  0.00           O  
ATOM    349  CB  TYR A  28       3.762   4.375  -2.865  1.00  0.00           C  
ATOM    350  CG  TYR A  28       2.888   4.815  -4.021  1.00  0.00           C  
ATOM    351  CD1 TYR A  28       3.336   4.641  -5.329  1.00  0.00           C  
ATOM    352  CD2 TYR A  28       1.634   5.395  -3.781  1.00  0.00           C  
ATOM    353  CE1 TYR A  28       2.535   5.043  -6.405  1.00  0.00           C  
ATOM    354  CE2 TYR A  28       0.836   5.798  -4.859  1.00  0.00           C  
ATOM    355  CZ  TYR A  28       1.290   5.620  -6.170  1.00  0.00           C  
ATOM    356  OH  TYR A  28       0.514   6.015  -7.236  1.00  0.00           O  
ATOM    357  H   TYR A  28       4.529   2.474  -4.651  1.00  0.00           H  
ATOM    358  HA  TYR A  28       4.061   2.575  -1.699  1.00  0.00           H  
ATOM    359  HB2 TYR A  28       3.411   4.843  -1.958  1.00  0.00           H  
ATOM    360  HB3 TYR A  28       4.778   4.685  -3.053  1.00  0.00           H  
ATOM    361  HD1 TYR A  28       4.295   4.194  -5.507  1.00  0.00           H  
ATOM    362  HD2 TYR A  28       1.282   5.531  -2.766  1.00  0.00           H  
ATOM    363  HE1 TYR A  28       2.877   4.909  -7.416  1.00  0.00           H  
ATOM    364  HE2 TYR A  28      -0.131   6.240  -4.681  1.00  0.00           H  
ATOM    365  HH  TYR A  28       0.689   5.420  -7.968  1.00  0.00           H  
ATOM    366  N   PHE A  29       1.427   2.572  -2.080  1.00  0.00           N  
ATOM    367  CA  PHE A  29       0.075   2.010  -2.242  1.00  0.00           C  
ATOM    368  C   PHE A  29      -0.937   3.136  -2.265  1.00  0.00           C  
ATOM    369  O   PHE A  29      -1.249   3.753  -1.263  1.00  0.00           O  
ATOM    370  CB  PHE A  29      -0.069   1.056  -1.063  1.00  0.00           C  
ATOM    371  CG  PHE A  29       0.957  -0.036  -1.280  1.00  0.00           C  
ATOM    372  CD1 PHE A  29       2.303   0.164  -0.926  1.00  0.00           C  
ATOM    373  CD2 PHE A  29       0.573  -1.226  -1.899  1.00  0.00           C  
ATOM    374  CE1 PHE A  29       3.250  -0.834  -1.195  1.00  0.00           C  
ATOM    375  CE2 PHE A  29       1.519  -2.225  -2.159  1.00  0.00           C  
ATOM    376  CZ  PHE A  29       2.855  -2.029  -1.810  1.00  0.00           C  
ATOM    377  H   PHE A  29       1.631   3.167  -1.329  1.00  0.00           H  
ATOM    378  HA  PHE A  29       0.020   1.457  -3.165  1.00  0.00           H  
ATOM    379  HB2 PHE A  29       0.120   1.575  -0.134  1.00  0.00           H  
ATOM    380  HB3 PHE A  29      -1.062   0.630  -1.052  1.00  0.00           H  
ATOM    381  HD1 PHE A  29       2.610   1.087  -0.448  1.00  0.00           H  
ATOM    382  HD2 PHE A  29      -0.456  -1.376  -2.171  1.00  0.00           H  
ATOM    383  HE1 PHE A  29       4.284  -0.682  -0.931  1.00  0.00           H  
ATOM    384  HE2 PHE A  29       1.214  -3.145  -2.639  1.00  0.00           H  
ATOM    385  HZ  PHE A  29       3.585  -2.795  -2.024  1.00  0.00           H  
ATOM    386  N   LEU A  30      -1.414   3.428  -3.439  1.00  0.00           N  
ATOM    387  CA  LEU A  30      -2.376   4.537  -3.609  1.00  0.00           C  
ATOM    388  C   LEU A  30      -3.779   4.081  -3.217  1.00  0.00           C  
ATOM    389  O   LEU A  30      -4.402   3.274  -3.884  1.00  0.00           O  
ATOM    390  CB  LEU A  30      -2.269   4.877  -5.110  1.00  0.00           C  
ATOM    391  CG  LEU A  30      -2.694   6.326  -5.445  1.00  0.00           C  
ATOM    392  CD1 LEU A  30      -2.413   7.312  -4.303  1.00  0.00           C  
ATOM    393  CD2 LEU A  30      -1.948   6.794  -6.692  1.00  0.00           C  
ATOM    394  H   LEU A  30      -1.110   2.923  -4.227  1.00  0.00           H  
ATOM    395  HA  LEU A  30      -2.076   5.371  -3.008  1.00  0.00           H  
ATOM    396  HB2 LEU A  30      -1.248   4.731  -5.428  1.00  0.00           H  
ATOM    397  HB3 LEU A  30      -2.902   4.197  -5.662  1.00  0.00           H  
ATOM    398  HG  LEU A  30      -3.733   6.330  -5.658  1.00  0.00           H  
ATOM    399 HD11 LEU A  30      -1.555   6.986  -3.748  1.00  0.00           H  
ATOM    400 HD12 LEU A  30      -3.268   7.354  -3.646  1.00  0.00           H  
ATOM    401 HD13 LEU A  30      -2.225   8.292  -4.714  1.00  0.00           H  
ATOM    402 HD21 LEU A  30      -2.581   7.458  -7.262  1.00  0.00           H  
ATOM    403 HD22 LEU A  30      -1.684   5.939  -7.297  1.00  0.00           H  
ATOM    404 HD23 LEU A  30      -1.049   7.316  -6.398  1.00  0.00           H  
ATOM    405  N   ASN A  31      -4.271   4.598  -2.125  1.00  0.00           N  
ATOM    406  CA  ASN A  31      -5.627   4.218  -1.654  1.00  0.00           C  
ATOM    407  C   ASN A  31      -6.675   5.072  -2.366  1.00  0.00           C  
ATOM    408  O   ASN A  31      -6.748   6.273  -2.167  1.00  0.00           O  
ATOM    409  CB  ASN A  31      -5.615   4.520  -0.155  1.00  0.00           C  
ATOM    410  CG  ASN A  31      -6.872   3.955   0.494  1.00  0.00           C  
ATOM    411  OD1 ASN A  31      -7.877   3.759  -0.159  1.00  0.00           O  
ATOM    412  ND2 ASN A  31      -6.852   3.684   1.767  1.00  0.00           N  
ATOM    413  H   ASN A  31      -3.739   5.240  -1.611  1.00  0.00           H  
ATOM    414  HA  ASN A  31      -5.811   3.169  -1.822  1.00  0.00           H  
ATOM    415  HB2 ASN A  31      -4.752   4.062   0.300  1.00  0.00           H  
ATOM    416  HB3 ASN A  31      -5.581   5.588  -0.003  1.00  0.00           H  
ATOM    417 HD21 ASN A  31      -6.040   3.848   2.291  1.00  0.00           H  
ATOM    418 HD22 ASN A  31      -7.641   3.313   2.197  1.00  0.00           H  
ATOM    419  N   HIS A  32      -7.481   4.461  -3.195  1.00  0.00           N  
ATOM    420  CA  HIS A  32      -8.532   5.225  -3.929  1.00  0.00           C  
ATOM    421  C   HIS A  32      -9.743   5.475  -3.024  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.592   6.290  -3.322  1.00  0.00           O  
ATOM    423  CB  HIS A  32      -8.917   4.333  -5.110  1.00  0.00           C  
ATOM    424  CG  HIS A  32      -8.573   5.028  -6.398  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -9.431   5.934  -7.001  1.00  0.00           N  
ATOM    426  CD2 HIS A  32      -7.469   4.959  -7.212  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -8.834   6.371  -8.125  1.00  0.00           C  
ATOM    428  NE2 HIS A  32      -7.637   5.808  -8.301  1.00  0.00           N  
ATOM    429  H   HIS A  32      -7.395   3.494  -3.334  1.00  0.00           H  
ATOM    430  HA  HIS A  32      -8.134   6.159  -4.288  1.00  0.00           H  
ATOM    431  HB2 HIS A  32      -8.377   3.400  -5.047  1.00  0.00           H  
ATOM    432  HB3 HIS A  32      -9.979   4.135  -5.079  1.00  0.00           H  
ATOM    433  HD1 HIS A  32     -10.312   6.208  -6.668  1.00  0.00           H  
ATOM    434  HD2 HIS A  32      -6.603   4.339  -7.032  1.00  0.00           H  
ATOM    435  HE1 HIS A  32      -9.270   7.091  -8.802  1.00  0.00           H  
ATOM    436  N   ILE A  33      -9.821   4.795  -1.912  1.00  0.00           N  
ATOM    437  CA  ILE A  33     -10.973   5.019  -0.983  1.00  0.00           C  
ATOM    438  C   ILE A  33     -10.617   6.188  -0.080  1.00  0.00           C  
ATOM    439  O   ILE A  33     -11.304   7.188  -0.021  1.00  0.00           O  
ATOM    440  CB  ILE A  33     -11.169   3.745  -0.123  1.00  0.00           C  
ATOM    441  CG1 ILE A  33     -10.624   2.488  -0.837  1.00  0.00           C  
ATOM    442  CG2 ILE A  33     -12.668   3.576   0.151  1.00  0.00           C  
ATOM    443  CD1 ILE A  33     -11.085   1.213  -0.119  1.00  0.00           C  
ATOM    444  H   ILE A  33      -9.117   4.159  -1.680  1.00  0.00           H  
ATOM    445  HA  ILE A  33     -11.871   5.235  -1.542  1.00  0.00           H  
ATOM    446  HB  ILE A  33     -10.652   3.876   0.819  1.00  0.00           H  
ATOM    447 HG12 ILE A  33     -10.975   2.478  -1.856  1.00  0.00           H  
ATOM    448 HG13 ILE A  33      -9.545   2.521  -0.831  1.00  0.00           H  
ATOM    449 HG21 ILE A  33     -12.808   2.870   0.957  1.00  0.00           H  
ATOM    450 HG22 ILE A  33     -13.158   3.210  -0.738  1.00  0.00           H  
ATOM    451 HG23 ILE A  33     -13.092   4.529   0.429  1.00  0.00           H  
ATOM    452 HD11 ILE A  33     -10.243   0.546   0.006  1.00  0.00           H  
ATOM    453 HD12 ILE A  33     -11.846   0.723  -0.709  1.00  0.00           H  
ATOM    454 HD13 ILE A  33     -11.488   1.469   0.849  1.00  0.00           H  
ATOM    455  N   ASP A  34      -9.520   6.067   0.607  1.00  0.00           N  
ATOM    456  CA  ASP A  34      -9.071   7.171   1.500  1.00  0.00           C  
ATOM    457  C   ASP A  34      -8.137   8.119   0.733  1.00  0.00           C  
ATOM    458  O   ASP A  34      -7.447   8.921   1.326  1.00  0.00           O  
ATOM    459  CB  ASP A  34      -8.319   6.479   2.638  1.00  0.00           C  
ATOM    460  CG  ASP A  34      -9.303   5.664   3.478  1.00  0.00           C  
ATOM    461  OD1 ASP A  34     -10.203   5.079   2.900  1.00  0.00           O  
ATOM    462  OD2 ASP A  34      -9.139   5.640   4.686  1.00  0.00           O  
ATOM    463  H   ASP A  34      -8.980   5.249   0.518  1.00  0.00           H  
ATOM    464  HA  ASP A  34      -9.920   7.709   1.891  1.00  0.00           H  
ATOM    465  HB2 ASP A  34      -7.568   5.823   2.224  1.00  0.00           H  
ATOM    466  HB3 ASP A  34      -7.844   7.224   3.260  1.00  0.00           H  
ATOM    467  N   GLN A  35      -8.126   8.026  -0.586  1.00  0.00           N  
ATOM    468  CA  GLN A  35      -7.251   8.905  -1.441  1.00  0.00           C  
ATOM    469  C   GLN A  35      -5.905   9.203  -0.769  1.00  0.00           C  
ATOM    470  O   GLN A  35      -5.688  10.278  -0.247  1.00  0.00           O  
ATOM    471  CB  GLN A  35      -8.050  10.197  -1.672  1.00  0.00           C  
ATOM    472  CG  GLN A  35      -8.524  10.786  -0.339  1.00  0.00           C  
ATOM    473  CD  GLN A  35      -9.094  12.185  -0.577  1.00  0.00           C  
ATOM    474  OE1 GLN A  35      -8.864  13.089   0.201  1.00  0.00           O  
ATOM    475  NE2 GLN A  35      -9.837  12.404  -1.628  1.00  0.00           N  
ATOM    476  H   GLN A  35      -8.703   7.368  -1.025  1.00  0.00           H  
ATOM    477  HA  GLN A  35      -7.079   8.423  -2.391  1.00  0.00           H  
ATOM    478  HB2 GLN A  35      -7.422  10.917  -2.175  1.00  0.00           H  
ATOM    479  HB3 GLN A  35      -8.909   9.978  -2.289  1.00  0.00           H  
ATOM    480  HG2 GLN A  35      -9.291  10.153   0.082  1.00  0.00           H  
ATOM    481  HG3 GLN A  35      -7.692  10.850   0.345  1.00  0.00           H  
ATOM    482 HE21 GLN A  35     -10.023  11.675  -2.256  1.00  0.00           H  
ATOM    483 HE22 GLN A  35     -10.206  13.297  -1.790  1.00  0.00           H  
ATOM    484  N   THR A  36      -4.999   8.262  -0.775  1.00  0.00           N  
ATOM    485  CA  THR A  36      -3.674   8.518  -0.125  1.00  0.00           C  
ATOM    486  C   THR A  36      -2.584   7.606  -0.700  1.00  0.00           C  
ATOM    487  O   THR A  36      -2.859   6.633  -1.372  1.00  0.00           O  
ATOM    488  CB  THR A  36      -3.898   8.209   1.356  1.00  0.00           C  
ATOM    489  OG1 THR A  36      -4.826   7.141   1.483  1.00  0.00           O  
ATOM    490  CG2 THR A  36      -4.445   9.450   2.063  1.00  0.00           C  
ATOM    491  H   THR A  36      -5.191   7.394  -1.201  1.00  0.00           H  
ATOM    492  HA  THR A  36      -3.396   9.552  -0.242  1.00  0.00           H  
ATOM    493  HB  THR A  36      -2.959   7.926   1.810  1.00  0.00           H  
ATOM    494  HG1 THR A  36      -5.028   7.032   2.416  1.00  0.00           H  
ATOM    495 HG21 THR A  36      -3.930   9.586   3.002  1.00  0.00           H  
ATOM    496 HG22 THR A  36      -5.502   9.323   2.246  1.00  0.00           H  
ATOM    497 HG23 THR A  36      -4.290  10.317   1.437  1.00  0.00           H  
ATOM    498  N   THR A  37      -1.340   7.919  -0.427  1.00  0.00           N  
ATOM    499  CA  THR A  37      -0.218   7.077  -0.943  1.00  0.00           C  
ATOM    500  C   THR A  37       0.620   6.548   0.224  1.00  0.00           C  
ATOM    501  O   THR A  37       1.495   7.228   0.722  1.00  0.00           O  
ATOM    502  CB  THR A  37       0.644   8.008  -1.801  1.00  0.00           C  
ATOM    503  OG1 THR A  37       1.277   8.961  -0.962  1.00  0.00           O  
ATOM    504  CG2 THR A  37      -0.216   8.734  -2.835  1.00  0.00           C  
ATOM    505  H   THR A  37      -1.145   8.706   0.123  1.00  0.00           H  
ATOM    506  HA  THR A  37      -0.596   6.262  -1.541  1.00  0.00           H  
ATOM    507  HB  THR A  37       1.397   7.425  -2.314  1.00  0.00           H  
ATOM    508  HG1 THR A  37       0.599   9.536  -0.600  1.00  0.00           H  
ATOM    509 HG21 THR A  37      -0.020   8.324  -3.817  1.00  0.00           H  
ATOM    510 HG22 THR A  37       0.027   9.786  -2.831  1.00  0.00           H  
ATOM    511 HG23 THR A  37      -1.260   8.604  -2.595  1.00  0.00           H  
ATOM    512  N   THR A  38       0.379   5.342   0.662  1.00  0.00           N  
ATOM    513  CA  THR A  38       1.191   4.798   1.789  1.00  0.00           C  
ATOM    514  C   THR A  38       2.202   3.784   1.252  1.00  0.00           C  
ATOM    515  O   THR A  38       1.891   2.971   0.406  1.00  0.00           O  
ATOM    516  CB  THR A  38       0.191   4.133   2.740  1.00  0.00           C  
ATOM    517  OG1 THR A  38       0.876   3.682   3.901  1.00  0.00           O  
ATOM    518  CG2 THR A  38      -0.476   2.943   2.049  1.00  0.00           C  
ATOM    519  H   THR A  38      -0.323   4.795   0.245  1.00  0.00           H  
ATOM    520  HA  THR A  38       1.702   5.599   2.298  1.00  0.00           H  
ATOM    521  HB  THR A  38      -0.565   4.848   3.023  1.00  0.00           H  
ATOM    522  HG1 THR A  38       0.804   4.366   4.570  1.00  0.00           H  
ATOM    523 HG21 THR A  38      -1.076   3.299   1.226  1.00  0.00           H  
ATOM    524 HG22 THR A  38      -1.105   2.425   2.756  1.00  0.00           H  
ATOM    525 HG23 THR A  38       0.280   2.269   1.678  1.00  0.00           H  
ATOM    526  N   TRP A  39       3.414   3.828   1.726  1.00  0.00           N  
ATOM    527  CA  TRP A  39       4.437   2.863   1.225  1.00  0.00           C  
ATOM    528  C   TRP A  39       4.066   1.443   1.655  1.00  0.00           C  
ATOM    529  O   TRP A  39       4.225   0.497   0.909  1.00  0.00           O  
ATOM    530  CB  TRP A  39       5.771   3.272   1.869  1.00  0.00           C  
ATOM    531  CG  TRP A  39       6.001   4.755   1.778  1.00  0.00           C  
ATOM    532  CD1 TRP A  39       5.736   5.637   2.771  1.00  0.00           C  
ATOM    533  CD2 TRP A  39       6.560   5.538   0.677  1.00  0.00           C  
ATOM    534  NE1 TRP A  39       6.091   6.906   2.351  1.00  0.00           N  
ATOM    535  CE2 TRP A  39       6.604   6.896   1.074  1.00  0.00           C  
ATOM    536  CE3 TRP A  39       7.028   5.213  -0.613  1.00  0.00           C  
ATOM    537  CZ2 TRP A  39       7.096   7.890   0.230  1.00  0.00           C  
ATOM    538  CZ3 TRP A  39       7.522   6.212  -1.461  1.00  0.00           C  
ATOM    539  CH2 TRP A  39       7.559   7.547  -1.042  1.00  0.00           C  
ATOM    540  H   TRP A  39       3.652   4.491   2.404  1.00  0.00           H  
ATOM    541  HA  TRP A  39       4.510   2.920   0.151  1.00  0.00           H  
ATOM    542  HB2 TRP A  39       5.765   2.979   2.908  1.00  0.00           H  
ATOM    543  HB3 TRP A  39       6.577   2.759   1.364  1.00  0.00           H  
ATOM    544  HD1 TRP A  39       5.313   5.391   3.735  1.00  0.00           H  
ATOM    545  HE1 TRP A  39       5.999   7.725   2.882  1.00  0.00           H  
ATOM    546  HE3 TRP A  39       7.001   4.194  -0.959  1.00  0.00           H  
ATOM    547  HZ2 TRP A  39       7.121   8.917   0.561  1.00  0.00           H  
ATOM    548  HZ3 TRP A  39       7.882   5.949  -2.444  1.00  0.00           H  
ATOM    549  HH2 TRP A  39       7.942   8.311  -1.702  1.00  0.00           H  
ATOM    550  N   GLN A  40       3.577   1.283   2.853  1.00  0.00           N  
ATOM    551  CA  GLN A  40       3.200  -0.078   3.332  1.00  0.00           C  
ATOM    552  C   GLN A  40       1.731  -0.365   3.010  1.00  0.00           C  
ATOM    553  O   GLN A  40       1.112   0.320   2.223  1.00  0.00           O  
ATOM    554  CB  GLN A  40       3.423  -0.042   4.843  1.00  0.00           C  
ATOM    555  CG  GLN A  40       4.922   0.013   5.137  1.00  0.00           C  
ATOM    556  CD  GLN A  40       5.159   0.764   6.449  1.00  0.00           C  
ATOM    557  OE1 GLN A  40       5.140   0.175   7.513  1.00  0.00           O  
ATOM    558  NE2 GLN A  40       5.379   2.050   6.420  1.00  0.00           N  
ATOM    559  H   GLN A  40       3.459   2.059   3.441  1.00  0.00           H  
ATOM    560  HA  GLN A  40       3.837  -0.824   2.883  1.00  0.00           H  
ATOM    561  HB2 GLN A  40       2.942   0.833   5.256  1.00  0.00           H  
ATOM    562  HB3 GLN A  40       3.000  -0.929   5.292  1.00  0.00           H  
ATOM    563  HG2 GLN A  40       5.309  -0.992   5.225  1.00  0.00           H  
ATOM    564  HG3 GLN A  40       5.429   0.525   4.334  1.00  0.00           H  
ATOM    565 HE21 GLN A  40       5.394   2.526   5.562  1.00  0.00           H  
ATOM    566 HE22 GLN A  40       5.532   2.539   7.254  1.00  0.00           H  
ATOM    567  N   ASP A  41       1.169  -1.376   3.616  1.00  0.00           N  
ATOM    568  CA  ASP A  41      -0.259  -1.707   3.346  1.00  0.00           C  
ATOM    569  C   ASP A  41      -1.113  -1.429   4.590  1.00  0.00           C  
ATOM    570  O   ASP A  41      -0.596  -1.361   5.688  1.00  0.00           O  
ATOM    571  CB  ASP A  41      -0.267  -3.200   3.012  1.00  0.00           C  
ATOM    572  CG  ASP A  41       0.391  -3.983   4.151  1.00  0.00           C  
ATOM    573  OD1 ASP A  41       0.037  -3.740   5.293  1.00  0.00           O  
ATOM    574  OD2 ASP A  41       1.236  -4.814   3.863  1.00  0.00           O  
ATOM    575  H   ASP A  41       1.686  -1.918   4.248  1.00  0.00           H  
ATOM    576  HA  ASP A  41      -0.624  -1.141   2.503  1.00  0.00           H  
ATOM    577  HB2 ASP A  41      -1.285  -3.536   2.886  1.00  0.00           H  
ATOM    578  HB3 ASP A  41       0.283  -3.367   2.097  1.00  0.00           H  
ATOM    579  N   PRO A  42      -2.399  -1.275   4.381  1.00  0.00           N  
ATOM    580  CA  PRO A  42      -3.321  -1.001   5.511  1.00  0.00           C  
ATOM    581  C   PRO A  42      -3.505  -2.257   6.366  1.00  0.00           C  
ATOM    582  O   PRO A  42      -3.480  -2.202   7.581  1.00  0.00           O  
ATOM    583  CB  PRO A  42      -4.627  -0.615   4.824  1.00  0.00           C  
ATOM    584  CG  PRO A  42      -4.564  -1.265   3.479  1.00  0.00           C  
ATOM    585  CD  PRO A  42      -3.109  -1.340   3.093  1.00  0.00           C  
ATOM    586  HA  PRO A  42      -2.959  -0.180   6.108  1.00  0.00           H  
ATOM    587  HB2 PRO A  42      -5.471  -0.991   5.384  1.00  0.00           H  
ATOM    588  HB3 PRO A  42      -4.694   0.458   4.720  1.00  0.00           H  
ATOM    589  HG2 PRO A  42      -4.985  -2.258   3.528  1.00  0.00           H  
ATOM    590  HG3 PRO A  42      -5.107  -0.672   2.757  1.00  0.00           H  
ATOM    591  HD2 PRO A  42      -2.898  -2.272   2.591  1.00  0.00           H  
ATOM    592  HD3 PRO A  42      -2.839  -0.501   2.469  1.00  0.00           H  
ATOM    593  N   ARG A  43      -3.689  -3.390   5.745  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -3.876  -4.647   6.524  1.00  0.00           C  
ATOM    595  C   ARG A  43      -2.802  -5.670   6.143  1.00  0.00           C  
ATOM    596  O   ARG A  43      -3.095  -6.727   5.622  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -5.263  -5.156   6.131  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -6.265  -4.808   7.234  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -7.690  -4.987   6.704  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -8.318  -5.977   7.630  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -9.401  -6.633   7.281  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -9.961  -6.439   6.111  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -9.928  -7.490   8.110  1.00  0.00           N  
ATOM    604  H   ARG A  43      -3.707  -3.414   4.765  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -3.845  -4.443   7.583  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -5.570  -4.689   5.207  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -5.231  -6.227   5.999  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -6.111  -5.460   8.081  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -6.122  -3.781   7.540  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -8.224  -4.050   6.738  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -7.669  -5.376   5.697  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -7.918  -6.139   8.508  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -9.571  -5.784   5.466  1.00  0.00           H  
ATOM    614 HH12 ARG A  43     -10.787  -6.947   5.865  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -9.508  -7.645   9.005  1.00  0.00           H  
ATOM    616 HH22 ARG A  43     -10.753  -7.994   7.853  1.00  0.00           H  
ATOM    617  N   LYS A  44      -1.560  -5.362   6.398  1.00  0.00           N  
ATOM    618  CA  LYS A  44      -0.468  -6.316   6.049  1.00  0.00           C  
ATOM    619  C   LYS A  44      -0.569  -6.724   4.577  1.00  0.00           C  
ATOM    620  O   LYS A  44      -1.398  -6.159   3.883  1.00  0.00           O  
ATOM    621  CB  LYS A  44      -0.696  -7.527   6.957  1.00  0.00           C  
ATOM    622  CG  LYS A  44       0.502  -7.692   7.896  1.00  0.00           C  
ATOM    623  CD  LYS A  44       0.361  -6.728   9.077  1.00  0.00           C  
ATOM    624  CE  LYS A  44       0.934  -7.378  10.337  1.00  0.00           C  
ATOM    625  NZ  LYS A  44       1.813  -6.335  10.938  1.00  0.00           N  
ATOM    626  OXT LYS A  44       0.184  -7.593   4.169  1.00  0.00           O  
ATOM    627  H   LYS A  44      -1.344  -4.504   6.819  1.00  0.00           H  
ATOM    628  HA  LYS A  44       0.496  -5.879   6.256  1.00  0.00           H  
ATOM    629  HB2 LYS A  44      -1.592  -7.376   7.540  1.00  0.00           H  
ATOM    630  HB3 LYS A  44      -0.803  -8.415   6.353  1.00  0.00           H  
ATOM    631  HG2 LYS A  44       0.535  -8.707   8.262  1.00  0.00           H  
ATOM    632  HG3 LYS A  44       1.413  -7.473   7.359  1.00  0.00           H  
ATOM    633  HD2 LYS A  44       0.902  -5.817   8.863  1.00  0.00           H  
ATOM    634  HD3 LYS A  44      -0.683  -6.499   9.232  1.00  0.00           H  
ATOM    635  HE2 LYS A  44       0.140  -7.640  11.020  1.00  0.00           H  
ATOM    636  HE3 LYS A  44       1.513  -8.254  10.079  1.00  0.00           H  
ATOM    637  HZ1 LYS A  44       2.253  -6.709  11.803  1.00  0.00           H  
ATOM    638  HZ2 LYS A  44       1.244  -5.496  11.171  1.00  0.00           H  
ATOM    639  HZ3 LYS A  44       2.556  -6.072  10.259  1.00  0.00           H  
TER     640      LYS A  44                                                      
HETATM  641  C   ACE B  45       7.574  13.955   2.270  1.00  0.00           C  
HETATM  642  O   ACE B  45       6.369  13.940   2.118  1.00  0.00           O  
HETATM  643  CH3 ACE B  45       8.399  15.178   1.865  1.00  0.00           C  
HETATM  644  H1  ACE B  45       9.246  14.862   1.273  1.00  0.00           H  
HETATM  645  H2  ACE B  45       8.750  15.685   2.753  1.00  0.00           H  
HETATM  646  H3  ACE B  45       7.785  15.851   1.285  1.00  0.00           H  
ATOM    647  N   PRO B  46       8.259  12.963   2.773  1.00  0.00           N  
ATOM    648  CA  PRO B  46       8.630  11.813   1.906  1.00  0.00           C  
ATOM    649  C   PRO B  46       7.392  11.248   1.204  1.00  0.00           C  
ATOM    650  O   PRO B  46       7.374  11.071   0.001  1.00  0.00           O  
ATOM    651  CB  PRO B  46       9.209  10.791   2.879  1.00  0.00           C  
ATOM    652  CG  PRO B  46       8.591  11.120   4.198  1.00  0.00           C  
ATOM    653  CD  PRO B  46       8.302  12.598   4.196  1.00  0.00           C  
ATOM    654  HA  PRO B  46       9.378  12.104   1.187  1.00  0.00           H  
ATOM    655  HB2 PRO B  46       8.941   9.789   2.573  1.00  0.00           H  
ATOM    656  HB3 PRO B  46      10.282  10.894   2.938  1.00  0.00           H  
ATOM    657  HG2 PRO B  46       7.673  10.562   4.324  1.00  0.00           H  
ATOM    658  HG3 PRO B  46       9.277  10.885   4.997  1.00  0.00           H  
ATOM    659  HD2 PRO B  46       7.350  12.796   4.669  1.00  0.00           H  
ATOM    660  HD3 PRO B  46       9.092  13.140   4.694  1.00  0.00           H  
ATOM    661  N   LEU B  47       6.355  10.963   1.944  1.00  0.00           N  
ATOM    662  CA  LEU B  47       5.118  10.410   1.321  1.00  0.00           C  
ATOM    663  C   LEU B  47       4.668  11.305   0.153  1.00  0.00           C  
ATOM    664  O   LEU B  47       4.587  12.508   0.301  1.00  0.00           O  
ATOM    665  CB  LEU B  47       4.079  10.422   2.444  1.00  0.00           C  
ATOM    666  CG  LEU B  47       2.755   9.857   1.926  1.00  0.00           C  
ATOM    667  CD1 LEU B  47       2.323   8.684   2.807  1.00  0.00           C  
ATOM    668  CD2 LEU B  47       1.685  10.948   1.967  1.00  0.00           C  
ATOM    669  H   LEU B  47       6.389  11.114   2.912  1.00  0.00           H  
ATOM    670  HA  LEU B  47       5.287   9.400   0.988  1.00  0.00           H  
ATOM    671  HB2 LEU B  47       4.431   9.815   3.265  1.00  0.00           H  
ATOM    672  HB3 LEU B  47       3.930  11.435   2.785  1.00  0.00           H  
ATOM    673  HG  LEU B  47       2.881   9.517   0.909  1.00  0.00           H  
ATOM    674 HD11 LEU B  47       1.290   8.441   2.602  1.00  0.00           H  
ATOM    675 HD12 LEU B  47       2.429   8.957   3.848  1.00  0.00           H  
ATOM    676 HD13 LEU B  47       2.943   7.826   2.595  1.00  0.00           H  
ATOM    677 HD21 LEU B  47       1.564  11.297   2.982  1.00  0.00           H  
ATOM    678 HD22 LEU B  47       0.747  10.548   1.612  1.00  0.00           H  
ATOM    679 HD23 LEU B  47       1.986  11.772   1.337  1.00  0.00           H  
ATOM    680  N   PRO B  48       4.396  10.692  -0.979  1.00  0.00           N  
ATOM    681  CA  PRO B  48       3.962  11.466  -2.170  1.00  0.00           C  
ATOM    682  C   PRO B  48       2.534  12.000  -1.981  1.00  0.00           C  
ATOM    683  O   PRO B  48       1.669  11.285  -1.515  1.00  0.00           O  
ATOM    684  CB  PRO B  48       4.006  10.439  -3.300  1.00  0.00           C  
ATOM    685  CG  PRO B  48       3.845   9.117  -2.621  1.00  0.00           C  
ATOM    686  CD  PRO B  48       4.464   9.250  -1.257  1.00  0.00           C  
ATOM    687  HA  PRO B  48       4.652  12.268  -2.374  1.00  0.00           H  
ATOM    688  HB2 PRO B  48       3.196  10.607  -3.993  1.00  0.00           H  
ATOM    689  HB3 PRO B  48       4.956  10.485  -3.811  1.00  0.00           H  
ATOM    690  HG2 PRO B  48       2.796   8.878  -2.529  1.00  0.00           H  
ATOM    691  HG3 PRO B  48       4.350   8.348  -3.182  1.00  0.00           H  
ATOM    692  HD2 PRO B  48       3.895   8.695  -0.526  1.00  0.00           H  
ATOM    693  HD3 PRO B  48       5.490   8.915  -1.275  1.00  0.00           H  
ATOM    694  N   PRO B  49       2.324  13.241  -2.353  1.00  0.00           N  
ATOM    695  CA  PRO B  49       0.978  13.849  -2.219  1.00  0.00           C  
ATOM    696  C   PRO B  49       0.048  13.319  -3.314  1.00  0.00           C  
ATOM    697  O   PRO B  49       0.337  13.424  -4.490  1.00  0.00           O  
ATOM    698  CB  PRO B  49       1.236  15.341  -2.404  1.00  0.00           C  
ATOM    699  CG  PRO B  49       2.492  15.424  -3.214  1.00  0.00           C  
ATOM    700  CD  PRO B  49       3.300  14.184  -2.923  1.00  0.00           C  
ATOM    701  HA  PRO B  49       0.568  13.660  -1.240  1.00  0.00           H  
ATOM    702  HB2 PRO B  49       0.416  15.799  -2.936  1.00  0.00           H  
ATOM    703  HB3 PRO B  49       1.375  15.818  -1.446  1.00  0.00           H  
ATOM    704  HG2 PRO B  49       2.249  15.465  -4.265  1.00  0.00           H  
ATOM    705  HG3 PRO B  49       3.054  16.302  -2.931  1.00  0.00           H  
ATOM    706  HD2 PRO B  49       3.722  13.786  -3.833  1.00  0.00           H  
ATOM    707  HD3 PRO B  49       4.078  14.400  -2.207  1.00  0.00           H  
ATOM    708  N   TYR B  50      -1.067  12.754  -2.941  1.00  0.00           N  
ATOM    709  CA  TYR B  50      -2.011  12.221  -3.967  1.00  0.00           C  
ATOM    710  C   TYR B  50      -2.344  13.307  -4.994  1.00  0.00           C  
ATOM    711  O   TYR B  50      -1.824  13.233  -6.095  1.00  0.00           O  
ATOM    712  CB  TYR B  50      -3.265  11.818  -3.188  1.00  0.00           C  
ATOM    713  CG  TYR B  50      -4.116  10.907  -4.039  1.00  0.00           C  
ATOM    714  CD1 TYR B  50      -4.706  11.394  -5.213  1.00  0.00           C  
ATOM    715  CD2 TYR B  50      -4.317   9.577  -3.655  1.00  0.00           C  
ATOM    716  CE1 TYR B  50      -5.495  10.550  -6.002  1.00  0.00           C  
ATOM    717  CE2 TYR B  50      -5.107   8.732  -4.446  1.00  0.00           C  
ATOM    718  CZ  TYR B  50      -5.696   9.219  -5.618  1.00  0.00           C  
ATOM    719  OH  TYR B  50      -6.475   8.387  -6.397  1.00  0.00           O  
ATOM    720  OXT TYR B  50      -3.114  14.193  -4.661  1.00  0.00           O  
ATOM    721  H   TYR B  50      -1.287  12.680  -1.988  1.00  0.00           H  
ATOM    722  HA  TYR B  50      -1.587  11.358  -4.456  1.00  0.00           H  
ATOM    723  HB2 TYR B  50      -2.975  11.302  -2.285  1.00  0.00           H  
ATOM    724  HB3 TYR B  50      -3.828  12.703  -2.932  1.00  0.00           H  
ATOM    725  HD1 TYR B  50      -4.552  12.421  -5.510  1.00  0.00           H  
ATOM    726  HD2 TYR B  50      -3.863   9.200  -2.752  1.00  0.00           H  
ATOM    727  HE1 TYR B  50      -5.949  10.925  -6.908  1.00  0.00           H  
ATOM    728  HE2 TYR B  50      -5.262   7.705  -4.150  1.00  0.00           H  
ATOM    729  HH  TYR B  50      -6.874   7.730  -5.821  1.00  0.00           H  
TER     730      TYR B  50                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   5       5.929 -11.727  13.814  1.00  0.00           N  
ATOM      2  CA  PHE A   5       4.947 -10.829  14.487  1.00  0.00           C  
ATOM      3  C   PHE A   5       4.220  -9.968  13.451  1.00  0.00           C  
ATOM      4  O   PHE A   5       4.330  -8.758  13.449  1.00  0.00           O  
ATOM      5  CB  PHE A   5       5.787  -9.954  15.419  1.00  0.00           C  
ATOM      6  CG  PHE A   5       6.082 -10.711  16.691  1.00  0.00           C  
ATOM      7  CD1 PHE A   5       7.221 -11.522  16.774  1.00  0.00           C  
ATOM      8  CD2 PHE A   5       5.219 -10.603  17.788  1.00  0.00           C  
ATOM      9  CE1 PHE A   5       7.496 -12.224  17.953  1.00  0.00           C  
ATOM     10  CE2 PHE A   5       5.494 -11.305  18.968  1.00  0.00           C  
ATOM     11  CZ  PHE A   5       6.632 -12.116  19.051  1.00  0.00           C  
ATOM     12  H   PHE A   5       6.351 -11.450  12.975  1.00  0.00           H  
ATOM     13  HA  PHE A   5       4.240 -11.406  15.062  1.00  0.00           H  
ATOM     14  HB2 PHE A   5       6.713  -9.694  14.929  1.00  0.00           H  
ATOM     15  HB3 PHE A   5       5.239  -9.053  15.657  1.00  0.00           H  
ATOM     16  HD1 PHE A   5       7.887 -11.606  15.929  1.00  0.00           H  
ATOM     17  HD2 PHE A   5       4.340  -9.978  17.724  1.00  0.00           H  
ATOM     18  HE1 PHE A   5       8.375 -12.849  18.018  1.00  0.00           H  
ATOM     19  HE2 PHE A   5       4.828 -11.221  19.813  1.00  0.00           H  
ATOM     20  HZ  PHE A   5       6.845 -12.657  19.961  1.00  0.00           H  
ATOM     21  N   GLU A   6       3.478 -10.582  12.570  1.00  0.00           N  
ATOM     22  CA  GLU A   6       2.744  -9.798  11.535  1.00  0.00           C  
ATOM     23  C   GLU A   6       1.853 -10.722  10.703  1.00  0.00           C  
ATOM     24  O   GLU A   6       2.252 -11.215   9.666  1.00  0.00           O  
ATOM     25  CB  GLU A   6       3.835  -9.176  10.663  1.00  0.00           C  
ATOM     26  CG  GLU A   6       3.408  -7.770  10.237  1.00  0.00           C  
ATOM     27  CD  GLU A   6       2.784  -7.828   8.841  1.00  0.00           C  
ATOM     28  OE1 GLU A   6       3.519  -8.052   7.894  1.00  0.00           O  
ATOM     29  OE2 GLU A   6       1.582  -7.647   8.743  1.00  0.00           O  
ATOM     30  H   GLU A   6       3.403 -11.558  12.589  1.00  0.00           H  
ATOM     31  HA  GLU A   6       2.156  -9.021  11.999  1.00  0.00           H  
ATOM     32  HB2 GLU A   6       4.756  -9.117  11.226  1.00  0.00           H  
ATOM     33  HB3 GLU A   6       3.988  -9.787   9.786  1.00  0.00           H  
ATOM     34  HG2 GLU A   6       2.683  -7.385  10.939  1.00  0.00           H  
ATOM     35  HG3 GLU A   6       4.272  -7.121  10.218  1.00  0.00           H  
ATOM     36  N   ILE A   7       0.649 -10.961  11.148  1.00  0.00           N  
ATOM     37  CA  ILE A   7      -0.266 -11.854  10.381  1.00  0.00           C  
ATOM     38  C   ILE A   7      -0.603 -11.227   9.019  1.00  0.00           C  
ATOM     39  O   ILE A   7      -1.276 -10.217   8.960  1.00  0.00           O  
ATOM     40  CB  ILE A   7      -1.524 -11.962  11.245  1.00  0.00           C  
ATOM     41  CG1 ILE A   7      -2.070 -10.561  11.528  1.00  0.00           C  
ATOM     42  CG2 ILE A   7      -1.175 -12.651  12.565  1.00  0.00           C  
ATOM     43  CD1 ILE A   7      -3.393 -10.370  10.784  1.00  0.00           C  
ATOM     44  H   ILE A   7       0.347 -10.553  11.986  1.00  0.00           H  
ATOM     45  HA  ILE A   7       0.177 -12.829  10.257  1.00  0.00           H  
ATOM     46  HB  ILE A   7      -2.269 -12.543  10.722  1.00  0.00           H  
ATOM     47 HG12 ILE A   7      -2.235 -10.447  12.589  1.00  0.00           H  
ATOM     48 HG13 ILE A   7      -1.359  -9.822  11.192  1.00  0.00           H  
ATOM     49 HG21 ILE A   7      -0.401 -13.384  12.395  1.00  0.00           H  
ATOM     50 HG22 ILE A   7      -2.054 -13.139  12.959  1.00  0.00           H  
ATOM     51 HG23 ILE A   7      -0.825 -11.915  13.272  1.00  0.00           H  
ATOM     52 HD11 ILE A   7      -3.354  -9.457  10.208  1.00  0.00           H  
ATOM     53 HD12 ILE A   7      -4.202 -10.311  11.498  1.00  0.00           H  
ATOM     54 HD13 ILE A   7      -3.558 -11.207  10.122  1.00  0.00           H  
ATOM     55  N   PRO A   8      -0.126 -11.842   7.962  1.00  0.00           N  
ATOM     56  CA  PRO A   8      -0.392 -11.317   6.600  1.00  0.00           C  
ATOM     57  C   PRO A   8      -1.843 -11.591   6.185  1.00  0.00           C  
ATOM     58  O   PRO A   8      -2.333 -11.042   5.219  1.00  0.00           O  
ATOM     59  CB  PRO A   8       0.580 -12.094   5.717  1.00  0.00           C  
ATOM     60  CG  PRO A   8       0.854 -13.363   6.460  1.00  0.00           C  
ATOM     61  CD  PRO A   8       0.695 -13.064   7.928  1.00  0.00           C  
ATOM     62  HA  PRO A   8      -0.174 -10.263   6.549  1.00  0.00           H  
ATOM     63  HB2 PRO A   8       0.125 -12.309   4.761  1.00  0.00           H  
ATOM     64  HB3 PRO A   8       1.492 -11.534   5.581  1.00  0.00           H  
ATOM     65  HG2 PRO A   8       0.148 -14.124   6.162  1.00  0.00           H  
ATOM     66  HG3 PRO A   8       1.861 -13.696   6.259  1.00  0.00           H  
ATOM     67  HD2 PRO A   8       0.185 -13.875   8.426  1.00  0.00           H  
ATOM     68  HD3 PRO A   8       1.657 -12.885   8.385  1.00  0.00           H  
ATOM     69  N   ASP A   9      -2.538 -12.431   6.912  1.00  0.00           N  
ATOM     70  CA  ASP A   9      -3.956 -12.735   6.565  1.00  0.00           C  
ATOM     71  C   ASP A   9      -4.105 -13.034   5.067  1.00  0.00           C  
ATOM     72  O   ASP A   9      -5.159 -12.854   4.489  1.00  0.00           O  
ATOM     73  CB  ASP A   9      -4.715 -11.471   6.949  1.00  0.00           C  
ATOM     74  CG  ASP A   9      -6.217 -11.690   6.749  1.00  0.00           C  
ATOM     75  OD1 ASP A   9      -6.630 -12.838   6.734  1.00  0.00           O  
ATOM     76  OD2 ASP A   9      -6.926 -10.707   6.613  1.00  0.00           O  
ATOM     77  H   ASP A   9      -2.133 -12.855   7.691  1.00  0.00           H  
ATOM     78  HA  ASP A   9      -4.315 -13.567   7.150  1.00  0.00           H  
ATOM     79  HB2 ASP A   9      -4.517 -11.244   7.986  1.00  0.00           H  
ATOM     80  HB3 ASP A   9      -4.383 -10.651   6.333  1.00  0.00           H  
ATOM     81  N   ASP A  10      -3.057 -13.495   4.439  1.00  0.00           N  
ATOM     82  CA  ASP A  10      -3.131 -13.816   2.985  1.00  0.00           C  
ATOM     83  C   ASP A  10      -3.654 -12.615   2.187  1.00  0.00           C  
ATOM     84  O   ASP A  10      -4.142 -12.757   1.084  1.00  0.00           O  
ATOM     85  CB  ASP A  10      -4.106 -14.991   2.896  1.00  0.00           C  
ATOM     86  CG  ASP A  10      -4.288 -15.399   1.433  1.00  0.00           C  
ATOM     87  OD1 ASP A  10      -3.286 -15.585   0.761  1.00  0.00           O  
ATOM     88  OD2 ASP A  10      -5.425 -15.521   1.008  1.00  0.00           O  
ATOM     89  H   ASP A  10      -2.221 -13.639   4.927  1.00  0.00           H  
ATOM     90  HA  ASP A  10      -2.163 -14.117   2.617  1.00  0.00           H  
ATOM     91  HB2 ASP A  10      -3.714 -15.826   3.456  1.00  0.00           H  
ATOM     92  HB3 ASP A  10      -5.058 -14.696   3.309  1.00  0.00           H  
ATOM     93  N   VAL A  11      -3.558 -11.432   2.731  1.00  0.00           N  
ATOM     94  CA  VAL A  11      -4.050 -10.235   1.995  1.00  0.00           C  
ATOM     95  C   VAL A  11      -3.166  -9.017   2.315  1.00  0.00           C  
ATOM     96  O   VAL A  11      -3.015  -8.657   3.465  1.00  0.00           O  
ATOM     97  CB  VAL A  11      -5.471 -10.014   2.511  1.00  0.00           C  
ATOM     98  CG1 VAL A  11      -5.448  -9.884   4.035  1.00  0.00           C  
ATOM     99  CG2 VAL A  11      -6.041  -8.736   1.895  1.00  0.00           C  
ATOM    100  H   VAL A  11      -3.163 -11.329   3.619  1.00  0.00           H  
ATOM    101  HA  VAL A  11      -4.071 -10.429   0.937  1.00  0.00           H  
ATOM    102  HB  VAL A  11      -6.091 -10.855   2.231  1.00  0.00           H  
ATOM    103 HG11 VAL A  11      -4.858 -10.686   4.454  1.00  0.00           H  
ATOM    104 HG12 VAL A  11      -6.455  -9.942   4.418  1.00  0.00           H  
ATOM    105 HG13 VAL A  11      -5.011  -8.935   4.310  1.00  0.00           H  
ATOM    106 HG21 VAL A  11      -5.903  -7.915   2.583  1.00  0.00           H  
ATOM    107 HG22 VAL A  11      -7.093  -8.869   1.699  1.00  0.00           H  
ATOM    108 HG23 VAL A  11      -5.525  -8.522   0.970  1.00  0.00           H  
ATOM    109  N   PRO A  12      -2.606  -8.417   1.290  1.00  0.00           N  
ATOM    110  CA  PRO A  12      -1.737  -7.238   1.493  1.00  0.00           C  
ATOM    111  C   PRO A  12      -2.584  -5.970   1.644  1.00  0.00           C  
ATOM    112  O   PRO A  12      -2.544  -5.303   2.659  1.00  0.00           O  
ATOM    113  CB  PRO A  12      -0.904  -7.185   0.217  1.00  0.00           C  
ATOM    114  CG  PRO A  12      -1.724  -7.878  -0.830  1.00  0.00           C  
ATOM    115  CD  PRO A  12      -2.720  -8.773  -0.130  1.00  0.00           C  
ATOM    116  HA  PRO A  12      -1.097  -7.376   2.348  1.00  0.00           H  
ATOM    117  HB2 PRO A  12      -0.721  -6.160  -0.069  1.00  0.00           H  
ATOM    118  HB3 PRO A  12       0.032  -7.704   0.362  1.00  0.00           H  
ATOM    119  HG2 PRO A  12      -2.248  -7.147  -1.428  1.00  0.00           H  
ATOM    120  HG3 PRO A  12      -1.081  -8.473  -1.462  1.00  0.00           H  
ATOM    121  HD2 PRO A  12      -3.720  -8.576  -0.489  1.00  0.00           H  
ATOM    122  HD3 PRO A  12      -2.466  -9.812  -0.279  1.00  0.00           H  
ATOM    123  N   LEU A  13      -3.353  -5.633   0.644  1.00  0.00           N  
ATOM    124  CA  LEU A  13      -4.204  -4.411   0.732  1.00  0.00           C  
ATOM    125  C   LEU A  13      -5.661  -4.758   0.395  1.00  0.00           C  
ATOM    126  O   LEU A  13      -5.915  -5.631  -0.411  1.00  0.00           O  
ATOM    127  CB  LEU A  13      -3.625  -3.450  -0.309  1.00  0.00           C  
ATOM    128  CG  LEU A  13      -2.228  -3.004   0.129  1.00  0.00           C  
ATOM    129  CD1 LEU A  13      -1.173  -3.830  -0.611  1.00  0.00           C  
ATOM    130  CD2 LEU A  13      -2.035  -1.523  -0.205  1.00  0.00           C  
ATOM    131  H   LEU A  13      -3.372  -6.186  -0.166  1.00  0.00           H  
ATOM    132  HA  LEU A  13      -4.136  -3.975   1.716  1.00  0.00           H  
ATOM    133  HB2 LEU A  13      -3.562  -3.950  -1.264  1.00  0.00           H  
ATOM    134  HB3 LEU A  13      -4.268  -2.586  -0.396  1.00  0.00           H  
ATOM    135  HG  LEU A  13      -2.119  -3.152   1.193  1.00  0.00           H  
ATOM    136 HD11 LEU A  13      -0.386  -4.106   0.073  1.00  0.00           H  
ATOM    137 HD12 LEU A  13      -0.761  -3.247  -1.421  1.00  0.00           H  
ATOM    138 HD13 LEU A  13      -1.632  -4.724  -1.011  1.00  0.00           H  
ATOM    139 HD21 LEU A  13      -2.266  -1.355  -1.245  1.00  0.00           H  
ATOM    140 HD22 LEU A  13      -1.011  -1.241  -0.012  1.00  0.00           H  
ATOM    141 HD23 LEU A  13      -2.694  -0.928   0.412  1.00  0.00           H  
ATOM    142  N   PRO A  14      -6.578  -4.064   1.027  1.00  0.00           N  
ATOM    143  CA  PRO A  14      -8.019  -4.318   0.782  1.00  0.00           C  
ATOM    144  C   PRO A  14      -8.435  -3.787  -0.594  1.00  0.00           C  
ATOM    145  O   PRO A  14      -7.608  -3.530  -1.447  1.00  0.00           O  
ATOM    146  CB  PRO A  14      -8.716  -3.550   1.900  1.00  0.00           C  
ATOM    147  CG  PRO A  14      -7.755  -2.474   2.292  1.00  0.00           C  
ATOM    148  CD  PRO A  14      -6.367  -2.994   2.016  1.00  0.00           C  
ATOM    149  HA  PRO A  14      -8.239  -5.371   0.864  1.00  0.00           H  
ATOM    150  HB2 PRO A  14      -9.638  -3.117   1.539  1.00  0.00           H  
ATOM    151  HB3 PRO A  14      -8.912  -4.202   2.739  1.00  0.00           H  
ATOM    152  HG2 PRO A  14      -7.939  -1.585   1.707  1.00  0.00           H  
ATOM    153  HG3 PRO A  14      -7.860  -2.251   3.344  1.00  0.00           H  
ATOM    154  HD2 PRO A  14      -5.746  -2.214   1.602  1.00  0.00           H  
ATOM    155  HD3 PRO A  14      -5.926  -3.393   2.917  1.00  0.00           H  
ATOM    156  N   ALA A  15      -9.712  -3.627  -0.817  1.00  0.00           N  
ATOM    157  CA  ALA A  15     -10.183  -3.120  -2.138  1.00  0.00           C  
ATOM    158  C   ALA A  15      -9.926  -1.614  -2.259  1.00  0.00           C  
ATOM    159  O   ALA A  15      -9.549  -0.959  -1.308  1.00  0.00           O  
ATOM    160  CB  ALA A  15     -11.684  -3.409  -2.161  1.00  0.00           C  
ATOM    161  H   ALA A  15     -10.362  -3.845  -0.118  1.00  0.00           H  
ATOM    162  HA  ALA A  15      -9.695  -3.650  -2.941  1.00  0.00           H  
ATOM    163  HB1 ALA A  15     -12.190  -2.642  -2.727  1.00  0.00           H  
ATOM    164  HB2 ALA A  15     -12.062  -3.421  -1.149  1.00  0.00           H  
ATOM    165  HB3 ALA A  15     -11.857  -4.370  -2.621  1.00  0.00           H  
ATOM    166  N   GLY A  16     -10.127  -1.063  -3.428  1.00  0.00           N  
ATOM    167  CA  GLY A  16      -9.895   0.397  -3.617  1.00  0.00           C  
ATOM    168  C   GLY A  16      -8.409   0.723  -3.424  1.00  0.00           C  
ATOM    169  O   GLY A  16      -8.033   1.870  -3.287  1.00  0.00           O  
ATOM    170  H   GLY A  16     -10.429  -1.612  -4.181  1.00  0.00           H  
ATOM    171  HA2 GLY A  16     -10.196   0.681  -4.615  1.00  0.00           H  
ATOM    172  HA3 GLY A  16     -10.481   0.949  -2.896  1.00  0.00           H  
ATOM    173  N   TRP A  17      -7.561  -0.272  -3.403  1.00  0.00           N  
ATOM    174  CA  TRP A  17      -6.108  -0.007  -3.209  1.00  0.00           C  
ATOM    175  C   TRP A  17      -5.318  -0.364  -4.470  1.00  0.00           C  
ATOM    176  O   TRP A  17      -5.625  -1.320  -5.154  1.00  0.00           O  
ATOM    177  CB  TRP A  17      -5.706  -0.922  -2.056  1.00  0.00           C  
ATOM    178  CG  TRP A  17      -5.791  -0.159  -0.781  1.00  0.00           C  
ATOM    179  CD1 TRP A  17      -6.844  -0.172   0.064  1.00  0.00           C  
ATOM    180  CD2 TRP A  17      -4.805   0.732  -0.200  1.00  0.00           C  
ATOM    181  NE1 TRP A  17      -6.560   0.655   1.139  1.00  0.00           N  
ATOM    182  CE2 TRP A  17      -5.311   1.235   1.020  1.00  0.00           C  
ATOM    183  CE3 TRP A  17      -3.528   1.145  -0.611  1.00  0.00           C  
ATOM    184  CZ2 TRP A  17      -4.573   2.121   1.805  1.00  0.00           C  
ATOM    185  CZ3 TRP A  17      -2.785   2.035   0.173  1.00  0.00           C  
ATOM    186  CH2 TRP A  17      -3.303   2.523   1.378  1.00  0.00           C  
ATOM    187  H   TRP A  17      -7.879  -1.191  -3.505  1.00  0.00           H  
ATOM    188  HA  TRP A  17      -5.943   1.022  -2.936  1.00  0.00           H  
ATOM    189  HB2 TRP A  17      -6.375  -1.769  -2.017  1.00  0.00           H  
ATOM    190  HB3 TRP A  17      -4.694  -1.266  -2.206  1.00  0.00           H  
ATOM    191  HD1 TRP A  17      -7.753  -0.736  -0.075  1.00  0.00           H  
ATOM    192  HE1 TRP A  17      -7.158   0.821   1.898  1.00  0.00           H  
ATOM    193  HE3 TRP A  17      -3.118   0.777  -1.539  1.00  0.00           H  
ATOM    194  HZ2 TRP A  17      -4.978   2.494   2.734  1.00  0.00           H  
ATOM    195  HZ3 TRP A  17      -1.811   2.347  -0.154  1.00  0.00           H  
ATOM    196  HH2 TRP A  17      -2.720   3.206   1.975  1.00  0.00           H  
ATOM    197  N   GLU A  18      -4.301   0.395  -4.784  1.00  0.00           N  
ATOM    198  CA  GLU A  18      -3.499   0.081  -6.003  1.00  0.00           C  
ATOM    199  C   GLU A  18      -1.999   0.122  -5.705  1.00  0.00           C  
ATOM    200  O   GLU A  18      -1.385   1.172  -5.740  1.00  0.00           O  
ATOM    201  CB  GLU A  18      -3.849   1.177  -7.010  1.00  0.00           C  
ATOM    202  CG  GLU A  18      -4.710   0.589  -8.129  1.00  0.00           C  
ATOM    203  CD  GLU A  18      -6.170   0.534  -7.677  1.00  0.00           C  
ATOM    204  OE1 GLU A  18      -6.840   1.549  -7.782  1.00  0.00           O  
ATOM    205  OE2 GLU A  18      -6.595  -0.520  -7.233  1.00  0.00           O  
ATOM    206  H   GLU A  18      -4.066   1.164  -4.221  1.00  0.00           H  
ATOM    207  HA  GLU A  18      -3.779  -0.881  -6.400  1.00  0.00           H  
ATOM    208  HB2 GLU A  18      -4.389   1.966  -6.514  1.00  0.00           H  
ATOM    209  HB3 GLU A  18      -2.940   1.577  -7.434  1.00  0.00           H  
ATOM    210  HG2 GLU A  18      -4.627   1.209  -9.009  1.00  0.00           H  
ATOM    211  HG3 GLU A  18      -4.366  -0.409  -8.360  1.00  0.00           H  
ATOM    212  N   MET A  19      -1.393  -1.008  -5.441  1.00  0.00           N  
ATOM    213  CA  MET A  19       0.069  -0.998  -5.187  1.00  0.00           C  
ATOM    214  C   MET A  19       0.781  -0.632  -6.481  1.00  0.00           C  
ATOM    215  O   MET A  19       0.603  -1.263  -7.503  1.00  0.00           O  
ATOM    216  CB  MET A  19       0.457  -2.412  -4.761  1.00  0.00           C  
ATOM    217  CG  MET A  19       0.035  -3.427  -5.830  1.00  0.00           C  
ATOM    218  SD  MET A  19      -0.418  -4.992  -5.036  1.00  0.00           S  
ATOM    219  CE  MET A  19      -1.732  -4.347  -3.973  1.00  0.00           C  
ATOM    220  H   MET A  19      -1.889  -1.849  -5.430  1.00  0.00           H  
ATOM    221  HA  MET A  19       0.313  -0.292  -4.408  1.00  0.00           H  
ATOM    222  HB2 MET A  19       1.522  -2.450  -4.644  1.00  0.00           H  
ATOM    223  HB3 MET A  19      -0.009  -2.649  -3.818  1.00  0.00           H  
ATOM    224  HG2 MET A  19      -0.807  -3.047  -6.385  1.00  0.00           H  
ATOM    225  HG3 MET A  19       0.860  -3.597  -6.505  1.00  0.00           H  
ATOM    226  HE1 MET A  19      -1.823  -3.280  -4.122  1.00  0.00           H  
ATOM    227  HE2 MET A  19      -1.490  -4.544  -2.941  1.00  0.00           H  
ATOM    228  HE3 MET A  19      -2.666  -4.831  -4.220  1.00  0.00           H  
ATOM    229  N   ALA A  20       1.579   0.384  -6.449  1.00  0.00           N  
ATOM    230  CA  ALA A  20       2.298   0.802  -7.677  1.00  0.00           C  
ATOM    231  C   ALA A  20       3.614   1.484  -7.272  1.00  0.00           C  
ATOM    232  O   ALA A  20       4.425   0.874  -6.601  1.00  0.00           O  
ATOM    233  CB  ALA A  20       1.311   1.741  -8.385  1.00  0.00           C  
ATOM    234  H   ALA A  20       1.703   0.879  -5.613  1.00  0.00           H  
ATOM    235  HA  ALA A  20       2.499  -0.057  -8.299  1.00  0.00           H  
ATOM    236  HB1 ALA A  20       0.797   2.342  -7.651  1.00  0.00           H  
ATOM    237  HB2 ALA A  20       0.586   1.150  -8.926  1.00  0.00           H  
ATOM    238  HB3 ALA A  20       1.836   2.377  -9.077  1.00  0.00           H  
ATOM    239  N   LYS A  21       3.854   2.720  -7.636  1.00  0.00           N  
ATOM    240  CA  LYS A  21       5.142   3.344  -7.214  1.00  0.00           C  
ATOM    241  C   LYS A  21       5.081   4.867  -7.245  1.00  0.00           C  
ATOM    242  O   LYS A  21       4.211   5.463  -7.848  1.00  0.00           O  
ATOM    243  CB  LYS A  21       6.182   2.827  -8.207  1.00  0.00           C  
ATOM    244  CG  LYS A  21       5.743   3.171  -9.630  1.00  0.00           C  
ATOM    245  CD  LYS A  21       6.927   3.759 -10.402  1.00  0.00           C  
ATOM    246  CE  LYS A  21       7.505   2.695 -11.338  1.00  0.00           C  
ATOM    247  NZ  LYS A  21       8.982   2.876 -11.255  1.00  0.00           N  
ATOM    248  H   LYS A  21       3.210   3.227  -8.165  1.00  0.00           H  
ATOM    249  HA  LYS A  21       5.392   3.020  -6.223  1.00  0.00           H  
ATOM    250  HB2 LYS A  21       7.137   3.289  -8.002  1.00  0.00           H  
ATOM    251  HB3 LYS A  21       6.273   1.756  -8.107  1.00  0.00           H  
ATOM    252  HG2 LYS A  21       5.398   2.276 -10.127  1.00  0.00           H  
ATOM    253  HG3 LYS A  21       4.942   3.894  -9.595  1.00  0.00           H  
ATOM    254  HD2 LYS A  21       6.593   4.606 -10.982  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       7.688   4.076  -9.705  1.00  0.00           H  
ATOM    256  HE2 LYS A  21       7.228   1.706 -11.000  1.00  0.00           H  
ATOM    257  HE3 LYS A  21       7.162   2.856 -12.348  1.00  0.00           H  
ATOM    258  HZ1 LYS A  21       9.457   2.042 -11.656  1.00  0.00           H  
ATOM    259  HZ2 LYS A  21       9.262   2.989 -10.259  1.00  0.00           H  
ATOM    260  HZ3 LYS A  21       9.258   3.721 -11.793  1.00  0.00           H  
ATOM    261  N   THR A  22       6.016   5.494  -6.584  1.00  0.00           N  
ATOM    262  CA  THR A  22       6.045   6.982  -6.549  1.00  0.00           C  
ATOM    263  C   THR A  22       7.488   7.484  -6.602  1.00  0.00           C  
ATOM    264  O   THR A  22       8.386   6.785  -7.029  1.00  0.00           O  
ATOM    265  CB  THR A  22       5.395   7.360  -5.215  1.00  0.00           C  
ATOM    266  OG1 THR A  22       5.471   8.767  -5.035  1.00  0.00           O  
ATOM    267  CG2 THR A  22       6.120   6.653  -4.063  1.00  0.00           C  
ATOM    268  H   THR A  22       6.705   4.976  -6.103  1.00  0.00           H  
ATOM    269  HA  THR A  22       5.473   7.391  -7.366  1.00  0.00           H  
ATOM    270  HB  THR A  22       4.361   7.057  -5.224  1.00  0.00           H  
ATOM    271  HG1 THR A  22       4.911   9.181  -5.695  1.00  0.00           H  
ATOM    272 HG21 THR A  22       6.294   5.619  -4.320  1.00  0.00           H  
ATOM    273 HG22 THR A  22       5.513   6.703  -3.169  1.00  0.00           H  
ATOM    274 HG23 THR A  22       7.064   7.143  -3.881  1.00  0.00           H  
ATOM    275  N   SER A  23       7.716   8.691  -6.171  1.00  0.00           N  
ATOM    276  CA  SER A  23       9.100   9.246  -6.194  1.00  0.00           C  
ATOM    277  C   SER A  23      10.062   8.295  -5.476  1.00  0.00           C  
ATOM    278  O   SER A  23       9.650   7.350  -4.835  1.00  0.00           O  
ATOM    279  CB  SER A  23       9.005  10.577  -5.449  1.00  0.00           C  
ATOM    280  OG  SER A  23       8.638  11.604  -6.358  1.00  0.00           O  
ATOM    281  H   SER A  23       6.973   9.233  -5.831  1.00  0.00           H  
ATOM    282  HA  SER A  23       9.422   9.413  -7.210  1.00  0.00           H  
ATOM    283  HB2 SER A  23       8.259  10.502  -4.671  1.00  0.00           H  
ATOM    284  HB3 SER A  23       9.962  10.812  -5.008  1.00  0.00           H  
ATOM    285  HG  SER A  23       7.683  11.697  -6.332  1.00  0.00           H  
ATOM    286  N   SER A  24      11.350   8.544  -5.585  1.00  0.00           N  
ATOM    287  CA  SER A  24      12.380   7.669  -4.916  1.00  0.00           C  
ATOM    288  C   SER A  24      12.476   6.290  -5.588  1.00  0.00           C  
ATOM    289  O   SER A  24      13.256   5.451  -5.180  1.00  0.00           O  
ATOM    290  CB  SER A  24      11.927   7.509  -3.463  1.00  0.00           C  
ATOM    291  OG  SER A  24      13.038   7.152  -2.654  1.00  0.00           O  
ATOM    292  H   SER A  24      11.647   9.314  -6.112  1.00  0.00           H  
ATOM    293  HA  SER A  24      13.343   8.154  -4.939  1.00  0.00           H  
ATOM    294  HB2 SER A  24      11.507   8.441  -3.112  1.00  0.00           H  
ATOM    295  HB3 SER A  24      11.178   6.734  -3.412  1.00  0.00           H  
ATOM    296  HG  SER A  24      13.534   6.473  -3.116  1.00  0.00           H  
ATOM    297  N   GLY A  25      11.700   6.041  -6.605  1.00  0.00           N  
ATOM    298  CA  GLY A  25      11.766   4.714  -7.282  1.00  0.00           C  
ATOM    299  C   GLY A  25      11.358   3.617  -6.297  1.00  0.00           C  
ATOM    300  O   GLY A  25      11.916   2.539  -6.288  1.00  0.00           O  
ATOM    301  H   GLY A  25      11.080   6.719  -6.925  1.00  0.00           H  
ATOM    302  HA2 GLY A  25      11.092   4.708  -8.126  1.00  0.00           H  
ATOM    303  HA3 GLY A  25      12.774   4.534  -7.625  1.00  0.00           H  
ATOM    304  N   GLN A  26      10.388   3.885  -5.464  1.00  0.00           N  
ATOM    305  CA  GLN A  26       9.947   2.858  -4.479  1.00  0.00           C  
ATOM    306  C   GLN A  26       8.468   2.522  -4.695  1.00  0.00           C  
ATOM    307  O   GLN A  26       7.699   3.339  -5.175  1.00  0.00           O  
ATOM    308  CB  GLN A  26      10.153   3.507  -3.110  1.00  0.00           C  
ATOM    309  CG  GLN A  26      11.647   3.734  -2.873  1.00  0.00           C  
ATOM    310  CD  GLN A  26      12.161   2.720  -1.849  1.00  0.00           C  
ATOM    311  OE1 GLN A  26      11.719   2.708  -0.716  1.00  0.00           O  
ATOM    312  NE2 GLN A  26      13.082   1.866  -2.199  1.00  0.00           N  
ATOM    313  H   GLN A  26       9.952   4.762  -5.488  1.00  0.00           H  
ATOM    314  HA  GLN A  26      10.553   1.969  -4.560  1.00  0.00           H  
ATOM    315  HB2 GLN A  26       9.637   4.456  -3.079  1.00  0.00           H  
ATOM    316  HB3 GLN A  26       9.761   2.859  -2.341  1.00  0.00           H  
ATOM    317  HG2 GLN A  26      12.182   3.608  -3.803  1.00  0.00           H  
ATOM    318  HG3 GLN A  26      11.806   4.735  -2.502  1.00  0.00           H  
ATOM    319 HE21 GLN A  26      13.438   1.876  -3.112  1.00  0.00           H  
ATOM    320 HE22 GLN A  26      13.417   1.213  -1.550  1.00  0.00           H  
ATOM    321  N   ARG A  27       8.060   1.326  -4.344  1.00  0.00           N  
ATOM    322  CA  ARG A  27       6.631   0.957  -4.535  1.00  0.00           C  
ATOM    323  C   ARG A  27       5.760   1.689  -3.531  1.00  0.00           C  
ATOM    324  O   ARG A  27       6.075   1.776  -2.361  1.00  0.00           O  
ATOM    325  CB  ARG A  27       6.519  -0.551  -4.275  1.00  0.00           C  
ATOM    326  CG  ARG A  27       6.346  -1.281  -5.606  1.00  0.00           C  
ATOM    327  CD  ARG A  27       5.183  -2.270  -5.496  1.00  0.00           C  
ATOM    328  NE  ARG A  27       5.745  -3.573  -5.956  1.00  0.00           N  
ATOM    329  CZ  ARG A  27       5.147  -4.706  -5.665  1.00  0.00           C  
ATOM    330  NH1 ARG A  27       4.041  -4.724  -4.962  1.00  0.00           N  
ATOM    331  NH2 ARG A  27       5.662  -5.830  -6.081  1.00  0.00           N  
ATOM    332  H   ARG A  27       8.690   0.682  -3.959  1.00  0.00           H  
ATOM    333  HA  ARG A  27       6.315   1.180  -5.540  1.00  0.00           H  
ATOM    334  HB2 ARG A  27       7.403  -0.906  -3.773  1.00  0.00           H  
ATOM    335  HB3 ARG A  27       5.656  -0.742  -3.650  1.00  0.00           H  
ATOM    336  HG2 ARG A  27       6.135  -0.562  -6.384  1.00  0.00           H  
ATOM    337  HG3 ARG A  27       7.251  -1.817  -5.841  1.00  0.00           H  
ATOM    338  HD2 ARG A  27       4.849  -2.345  -4.471  1.00  0.00           H  
ATOM    339  HD3 ARG A  27       4.370  -1.964  -6.136  1.00  0.00           H  
ATOM    340  HE  ARG A  27       6.571  -3.584  -6.483  1.00  0.00           H  
ATOM    341 HH11 ARG A  27       3.635  -3.872  -4.636  1.00  0.00           H  
ATOM    342 HH12 ARG A  27       3.601  -5.598  -4.752  1.00  0.00           H  
ATOM    343 HH21 ARG A  27       6.506  -5.824  -6.618  1.00  0.00           H  
ATOM    344 HH22 ARG A  27       5.213  -6.697  -5.865  1.00  0.00           H  
ATOM    345  N   TYR A  28       4.643   2.167  -3.971  1.00  0.00           N  
ATOM    346  CA  TYR A  28       3.717   2.838  -3.029  1.00  0.00           C  
ATOM    347  C   TYR A  28       2.332   2.282  -3.245  1.00  0.00           C  
ATOM    348  O   TYR A  28       2.078   1.549  -4.180  1.00  0.00           O  
ATOM    349  CB  TYR A  28       3.818   4.361  -3.266  1.00  0.00           C  
ATOM    350  CG  TYR A  28       2.880   4.873  -4.350  1.00  0.00           C  
ATOM    351  CD1 TYR A  28       2.601   4.103  -5.485  1.00  0.00           C  
ATOM    352  CD2 TYR A  28       2.333   6.162  -4.235  1.00  0.00           C  
ATOM    353  CE1 TYR A  28       1.788   4.616  -6.497  1.00  0.00           C  
ATOM    354  CE2 TYR A  28       1.509   6.664  -5.244  1.00  0.00           C  
ATOM    355  CZ  TYR A  28       1.242   5.894  -6.377  1.00  0.00           C  
ATOM    356  OH  TYR A  28       0.456   6.402  -7.386  1.00  0.00           O  
ATOM    357  H   TYR A  28       4.393   2.038  -4.909  1.00  0.00           H  
ATOM    358  HA  TYR A  28       4.022   2.613  -2.016  1.00  0.00           H  
ATOM    359  HB2 TYR A  28       3.586   4.870  -2.343  1.00  0.00           H  
ATOM    360  HB3 TYR A  28       4.830   4.599  -3.546  1.00  0.00           H  
ATOM    361  HD1 TYR A  28       3.000   3.115  -5.573  1.00  0.00           H  
ATOM    362  HD2 TYR A  28       2.531   6.761  -3.359  1.00  0.00           H  
ATOM    363  HE1 TYR A  28       1.576   4.021  -7.368  1.00  0.00           H  
ATOM    364  HE2 TYR A  28       1.084   7.650  -5.151  1.00  0.00           H  
ATOM    365  HH  TYR A  28       0.761   7.291  -7.581  1.00  0.00           H  
ATOM    366  N   PHE A  29       1.452   2.586  -2.365  1.00  0.00           N  
ATOM    367  CA  PHE A  29       0.093   2.036  -2.481  1.00  0.00           C  
ATOM    368  C   PHE A  29      -0.904   3.175  -2.538  1.00  0.00           C  
ATOM    369  O   PHE A  29      -1.162   3.867  -1.569  1.00  0.00           O  
ATOM    370  CB  PHE A  29      -0.044   1.134  -1.256  1.00  0.00           C  
ATOM    371  CG  PHE A  29       0.985   0.029  -1.409  1.00  0.00           C  
ATOM    372  CD1 PHE A  29       2.345   0.276  -1.153  1.00  0.00           C  
ATOM    373  CD2 PHE A  29       0.587  -1.230  -1.866  1.00  0.00           C  
ATOM    374  CE1 PHE A  29       3.292  -0.734  -1.357  1.00  0.00           C  
ATOM    375  CE2 PHE A  29       1.536  -2.242  -2.061  1.00  0.00           C  
ATOM    376  CZ  PHE A  29       2.887  -1.992  -1.811  1.00  0.00           C  
ATOM    377  H   PHE A  29       1.696   3.158  -1.609  1.00  0.00           H  
ATOM    378  HA  PHE A  29       0.017   1.441  -3.378  1.00  0.00           H  
ATOM    379  HB2 PHE A  29       0.145   1.700  -0.355  1.00  0.00           H  
ATOM    380  HB3 PHE A  29      -1.036   0.710  -1.222  1.00  0.00           H  
ATOM    381  HD1 PHE A  29       2.663   1.248  -0.801  1.00  0.00           H  
ATOM    382  HD2 PHE A  29      -0.454  -1.423  -2.062  1.00  0.00           H  
ATOM    383  HE1 PHE A  29       4.336  -0.542  -1.167  1.00  0.00           H  
ATOM    384  HE2 PHE A  29       1.223  -3.213  -2.419  1.00  0.00           H  
ATOM    385  HZ  PHE A  29       3.618  -2.770  -1.976  1.00  0.00           H  
ATOM    386  N   LEU A  30      -1.424   3.381  -3.712  1.00  0.00           N  
ATOM    387  CA  LEU A  30      -2.389   4.480  -3.952  1.00  0.00           C  
ATOM    388  C   LEU A  30      -3.767   4.091  -3.414  1.00  0.00           C  
ATOM    389  O   LEU A  30      -4.410   3.182  -3.908  1.00  0.00           O  
ATOM    390  CB  LEU A  30      -2.380   4.613  -5.482  1.00  0.00           C  
ATOM    391  CG  LEU A  30      -2.448   6.076  -5.934  1.00  0.00           C  
ATOM    392  CD1 LEU A  30      -1.411   6.927  -5.202  1.00  0.00           C  
ATOM    393  CD2 LEU A  30      -2.155   6.128  -7.430  1.00  0.00           C  
ATOM    394  H   LEU A  30      -1.153   2.803  -4.462  1.00  0.00           H  
ATOM    395  HA  LEU A  30      -2.050   5.388  -3.489  1.00  0.00           H  
ATOM    396  HB2 LEU A  30      -1.471   4.173  -5.865  1.00  0.00           H  
ATOM    397  HB3 LEU A  30      -3.221   4.082  -5.889  1.00  0.00           H  
ATOM    398  HG  LEU A  30      -3.431   6.468  -5.745  1.00  0.00           H  
ATOM    399 HD11 LEU A  30      -1.920   7.656  -4.593  1.00  0.00           H  
ATOM    400 HD12 LEU A  30      -0.787   7.437  -5.922  1.00  0.00           H  
ATOM    401 HD13 LEU A  30      -0.797   6.299  -4.578  1.00  0.00           H  
ATOM    402 HD21 LEU A  30      -1.454   5.343  -7.682  1.00  0.00           H  
ATOM    403 HD22 LEU A  30      -1.721   7.085  -7.675  1.00  0.00           H  
ATOM    404 HD23 LEU A  30      -3.068   5.989  -7.982  1.00  0.00           H  
ATOM    405  N   ASN A  31      -4.208   4.774  -2.395  1.00  0.00           N  
ATOM    406  CA  ASN A  31      -5.533   4.465  -1.793  1.00  0.00           C  
ATOM    407  C   ASN A  31      -6.620   5.309  -2.460  1.00  0.00           C  
ATOM    408  O   ASN A  31      -6.710   6.504  -2.242  1.00  0.00           O  
ATOM    409  CB  ASN A  31      -5.390   4.847  -0.319  1.00  0.00           C  
ATOM    410  CG  ASN A  31      -6.675   4.515   0.428  1.00  0.00           C  
ATOM    411  OD1 ASN A  31      -7.747   4.522  -0.142  1.00  0.00           O  
ATOM    412  ND2 ASN A  31      -6.607   4.224   1.694  1.00  0.00           N  
ATOM    413  H   ASN A  31      -3.659   5.492  -2.018  1.00  0.00           H  
ATOM    414  HA  ASN A  31      -5.758   3.415  -1.883  1.00  0.00           H  
ATOM    415  HB2 ASN A  31      -4.577   4.292   0.121  1.00  0.00           H  
ATOM    416  HB3 ASN A  31      -5.189   5.905  -0.240  1.00  0.00           H  
ATOM    417 HD21 ASN A  31      -5.741   4.223   2.151  1.00  0.00           H  
ATOM    418 HD22 ASN A  31      -7.418   4.001   2.186  1.00  0.00           H  
ATOM    419  N   HIS A  32      -7.440   4.694  -3.271  1.00  0.00           N  
ATOM    420  CA  HIS A  32      -8.528   5.450  -3.959  1.00  0.00           C  
ATOM    421  C   HIS A  32      -9.746   5.606  -3.037  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.720   6.239  -3.392  1.00  0.00           O  
ATOM    423  CB  HIS A  32      -8.886   4.600  -5.178  1.00  0.00           C  
ATOM    424  CG  HIS A  32      -8.488   5.327  -6.433  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -9.183   6.430  -6.901  1.00  0.00           N  
ATOM    426  CD2 HIS A  32      -7.468   5.118  -7.328  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -8.579   6.841  -8.031  1.00  0.00           C  
ATOM    428  NE2 HIS A  32      -7.529   6.076  -8.337  1.00  0.00           N  
ATOM    429  H   HIS A  32      -7.342   3.732  -3.427  1.00  0.00           H  
ATOM    430  HA  HIS A  32      -8.170   6.416  -4.277  1.00  0.00           H  
ATOM    431  HB2 HIS A  32      -8.362   3.657  -5.126  1.00  0.00           H  
ATOM    432  HB3 HIS A  32      -9.951   4.419  -5.190  1.00  0.00           H  
ATOM    433  HD1 HIS A  32      -9.972   6.837  -6.484  1.00  0.00           H  
ATOM    434  HD2 HIS A  32      -6.731   4.332  -7.262  1.00  0.00           H  
ATOM    435  HE1 HIS A  32      -8.905   7.687  -8.618  1.00  0.00           H  
ATOM    436  N   ILE A  33      -9.698   5.049  -1.855  1.00  0.00           N  
ATOM    437  CA  ILE A  33     -10.858   5.190  -0.919  1.00  0.00           C  
ATOM    438  C   ILE A  33     -10.642   6.442  -0.084  1.00  0.00           C  
ATOM    439  O   ILE A  33     -11.400   7.389  -0.140  1.00  0.00           O  
ATOM    440  CB  ILE A  33     -10.889   3.951   0.010  1.00  0.00           C  
ATOM    441  CG1 ILE A  33     -10.194   2.735  -0.641  1.00  0.00           C  
ATOM    442  CG2 ILE A  33     -12.354   3.610   0.310  1.00  0.00           C  
ATOM    443  CD1 ILE A  33     -10.469   1.459   0.166  1.00  0.00           C  
ATOM    444  H   ILE A  33      -8.901   4.556  -1.577  1.00  0.00           H  
ATOM    445  HA  ILE A  33     -11.781   5.264  -1.474  1.00  0.00           H  
ATOM    446  HB  ILE A  33     -10.389   4.196   0.937  1.00  0.00           H  
ATOM    447 HG12 ILE A  33     -10.558   2.613  -1.647  1.00  0.00           H  
ATOM    448 HG13 ILE A  33      -9.128   2.911  -0.663  1.00  0.00           H  
ATOM    449 HG21 ILE A  33     -12.432   3.214   1.311  1.00  0.00           H  
ATOM    450 HG22 ILE A  33     -12.704   2.873  -0.397  1.00  0.00           H  
ATOM    451 HG23 ILE A  33     -12.956   4.503   0.228  1.00  0.00           H  
ATOM    452 HD11 ILE A  33     -11.224   0.871  -0.336  1.00  0.00           H  
ATOM    453 HD12 ILE A  33     -10.817   1.724   1.154  1.00  0.00           H  
ATOM    454 HD13 ILE A  33      -9.560   0.882   0.248  1.00  0.00           H  
ATOM    455  N   ASP A  34      -9.591   6.449   0.683  1.00  0.00           N  
ATOM    456  CA  ASP A  34      -9.287   7.641   1.522  1.00  0.00           C  
ATOM    457  C   ASP A  34      -8.373   8.609   0.756  1.00  0.00           C  
ATOM    458  O   ASP A  34      -7.841   9.546   1.316  1.00  0.00           O  
ATOM    459  CB  ASP A  34      -8.568   7.086   2.752  1.00  0.00           C  
ATOM    460  CG  ASP A  34      -9.602   6.605   3.773  1.00  0.00           C  
ATOM    461  OD1 ASP A  34     -10.694   7.149   3.783  1.00  0.00           O  
ATOM    462  OD2 ASP A  34      -9.285   5.700   4.527  1.00  0.00           O  
ATOM    463  H   ASP A  34      -8.993   5.668   0.694  1.00  0.00           H  
ATOM    464  HA  ASP A  34     -10.198   8.137   1.819  1.00  0.00           H  
ATOM    465  HB2 ASP A  34      -7.940   6.258   2.460  1.00  0.00           H  
ATOM    466  HB3 ASP A  34      -7.961   7.861   3.195  1.00  0.00           H  
ATOM    467  N   GLN A  35      -8.186   8.388  -0.523  1.00  0.00           N  
ATOM    468  CA  GLN A  35      -7.306   9.293  -1.321  1.00  0.00           C  
ATOM    469  C   GLN A  35      -5.962   9.487  -0.617  1.00  0.00           C  
ATOM    470  O   GLN A  35      -5.707  10.515  -0.019  1.00  0.00           O  
ATOM    471  CB  GLN A  35      -8.065  10.618  -1.398  1.00  0.00           C  
ATOM    472  CG  GLN A  35      -9.459  10.375  -1.986  1.00  0.00           C  
ATOM    473  CD  GLN A  35     -10.509  10.523  -0.886  1.00  0.00           C  
ATOM    474  OE1 GLN A  35     -10.333  11.291   0.040  1.00  0.00           O  
ATOM    475  NE2 GLN A  35     -11.603   9.814  -0.946  1.00  0.00           N  
ATOM    476  H   GLN A  35      -8.620   7.628  -0.959  1.00  0.00           H  
ATOM    477  HA  GLN A  35      -7.158   8.896  -2.312  1.00  0.00           H  
ATOM    478  HB2 GLN A  35      -8.162  11.036  -0.407  1.00  0.00           H  
ATOM    479  HB3 GLN A  35      -7.524  11.307  -2.030  1.00  0.00           H  
ATOM    480  HG2 GLN A  35      -9.649  11.097  -2.766  1.00  0.00           H  
ATOM    481  HG3 GLN A  35      -9.505   9.379  -2.399  1.00  0.00           H  
ATOM    482 HE21 GLN A  35     -11.746   9.195  -1.692  1.00  0.00           H  
ATOM    483 HE22 GLN A  35     -12.284   9.902  -0.245  1.00  0.00           H  
ATOM    484  N   THR A  36      -5.097   8.510  -0.677  1.00  0.00           N  
ATOM    485  CA  THR A  36      -3.772   8.657   0.001  1.00  0.00           C  
ATOM    486  C   THR A  36      -2.746   7.689  -0.596  1.00  0.00           C  
ATOM    487  O   THR A  36      -3.061   6.879  -1.442  1.00  0.00           O  
ATOM    488  CB  THR A  36      -4.040   8.316   1.466  1.00  0.00           C  
ATOM    489  OG1 THR A  36      -5.017   7.286   1.540  1.00  0.00           O  
ATOM    490  CG2 THR A  36      -4.549   9.559   2.197  1.00  0.00           C  
ATOM    491  H   THR A  36      -5.319   7.683  -1.163  1.00  0.00           H  
ATOM    492  HA  THR A  36      -3.421   9.674  -0.080  1.00  0.00           H  
ATOM    493  HB  THR A  36      -3.126   7.980   1.931  1.00  0.00           H  
ATOM    494  HG1 THR A  36      -5.874   7.677   1.355  1.00  0.00           H  
ATOM    495 HG21 THR A  36      -5.613   9.658   2.042  1.00  0.00           H  
ATOM    496 HG22 THR A  36      -4.046  10.434   1.813  1.00  0.00           H  
ATOM    497 HG23 THR A  36      -4.347   9.463   3.254  1.00  0.00           H  
ATOM    498  N   THR A  37      -1.517   7.769  -0.156  1.00  0.00           N  
ATOM    499  CA  THR A  37      -0.471   6.849  -0.694  1.00  0.00           C  
ATOM    500  C   THR A  37       0.466   6.390   0.421  1.00  0.00           C  
ATOM    501  O   THR A  37       1.084   7.191   1.093  1.00  0.00           O  
ATOM    502  CB  THR A  37       0.329   7.666  -1.712  1.00  0.00           C  
ATOM    503  OG1 THR A  37       1.093   8.648  -1.026  1.00  0.00           O  
ATOM    504  CG2 THR A  37      -0.614   8.352  -2.694  1.00  0.00           C  
ATOM    505  H   THR A  37      -1.283   8.428   0.530  1.00  0.00           H  
ATOM    506  HA  THR A  37      -0.926   6.001  -1.179  1.00  0.00           H  
ATOM    507  HB  THR A  37       0.991   7.008  -2.257  1.00  0.00           H  
ATOM    508  HG1 THR A  37       0.484   9.286  -0.648  1.00  0.00           H  
ATOM    509 HG21 THR A  37      -0.780   9.371  -2.383  1.00  0.00           H  
ATOM    510 HG22 THR A  37      -1.554   7.824  -2.718  1.00  0.00           H  
ATOM    511 HG23 THR A  37      -0.170   8.344  -3.681  1.00  0.00           H  
ATOM    512  N   THR A  38       0.602   5.111   0.605  1.00  0.00           N  
ATOM    513  CA  THR A  38       1.533   4.615   1.659  1.00  0.00           C  
ATOM    514  C   THR A  38       2.605   3.746   1.001  1.00  0.00           C  
ATOM    515  O   THR A  38       2.435   3.287  -0.107  1.00  0.00           O  
ATOM    516  CB  THR A  38       0.675   3.797   2.630  1.00  0.00           C  
ATOM    517  OG1 THR A  38       1.477   3.367   3.720  1.00  0.00           O  
ATOM    518  CG2 THR A  38       0.094   2.582   1.912  1.00  0.00           C  
ATOM    519  H   THR A  38       0.111   4.473   0.034  1.00  0.00           H  
ATOM    520  HA  THR A  38       1.989   5.445   2.175  1.00  0.00           H  
ATOM    521  HB  THR A  38      -0.132   4.412   2.999  1.00  0.00           H  
ATOM    522  HG1 THR A  38       1.837   4.145   4.150  1.00  0.00           H  
ATOM    523 HG21 THR A  38       0.895   1.921   1.614  1.00  0.00           H  
ATOM    524 HG22 THR A  38      -0.447   2.909   1.040  1.00  0.00           H  
ATOM    525 HG23 THR A  38      -0.577   2.057   2.577  1.00  0.00           H  
ATOM    526  N   TRP A  39       3.709   3.524   1.657  1.00  0.00           N  
ATOM    527  CA  TRP A  39       4.776   2.686   1.031  1.00  0.00           C  
ATOM    528  C   TRP A  39       4.628   1.232   1.484  1.00  0.00           C  
ATOM    529  O   TRP A  39       5.076   0.316   0.824  1.00  0.00           O  
ATOM    530  CB  TRP A  39       6.119   3.261   1.512  1.00  0.00           C  
ATOM    531  CG  TRP A  39       6.119   4.762   1.457  1.00  0.00           C  
ATOM    532  CD1 TRP A  39       5.614   5.569   2.419  1.00  0.00           C  
ATOM    533  CD2 TRP A  39       6.645   5.645   0.420  1.00  0.00           C  
ATOM    534  NE1 TRP A  39       5.797   6.885   2.043  1.00  0.00           N  
ATOM    535  CE2 TRP A  39       6.428   6.986   0.822  1.00  0.00           C  
ATOM    536  CE3 TRP A  39       7.284   5.425  -0.817  1.00  0.00           C  
ATOM    537  CZ2 TRP A  39       6.829   8.062   0.033  1.00  0.00           C  
ATOM    538  CZ3 TRP A  39       7.689   6.507  -1.612  1.00  0.00           C  
ATOM    539  CH2 TRP A  39       7.463   7.824  -1.187  1.00  0.00           C  
ATOM    540  H   TRP A  39       3.840   3.907   2.548  1.00  0.00           H  
ATOM    541  HA  TRP A  39       4.714   2.747  -0.046  1.00  0.00           H  
ATOM    542  HB2 TRP A  39       6.294   2.943   2.530  1.00  0.00           H  
ATOM    543  HB3 TRP A  39       6.911   2.883   0.883  1.00  0.00           H  
ATOM    544  HD1 TRP A  39       5.145   5.236   3.334  1.00  0.00           H  
ATOM    545  HE1 TRP A  39       5.522   7.668   2.565  1.00  0.00           H  
ATOM    546  HE3 TRP A  39       7.458   4.419  -1.164  1.00  0.00           H  
ATOM    547  HZ2 TRP A  39       6.651   9.073   0.368  1.00  0.00           H  
ATOM    548  HZ3 TRP A  39       8.182   6.325  -2.554  1.00  0.00           H  
ATOM    549  HH2 TRP A  39       7.778   8.651  -1.804  1.00  0.00           H  
ATOM    550  N   GLN A  40       3.998   1.014   2.607  1.00  0.00           N  
ATOM    551  CA  GLN A  40       3.818  -0.382   3.103  1.00  0.00           C  
ATOM    552  C   GLN A  40       2.337  -0.768   3.056  1.00  0.00           C  
ATOM    553  O   GLN A  40       1.534  -0.111   2.425  1.00  0.00           O  
ATOM    554  CB  GLN A  40       4.321  -0.355   4.547  1.00  0.00           C  
ATOM    555  CG  GLN A  40       5.784  -0.800   4.587  1.00  0.00           C  
ATOM    556  CD  GLN A  40       6.510  -0.064   5.715  1.00  0.00           C  
ATOM    557  OE1 GLN A  40       6.488  -0.496   6.850  1.00  0.00           O  
ATOM    558  NE2 GLN A  40       7.158   1.037   5.446  1.00  0.00           N  
ATOM    559  H   GLN A  40       3.643   1.766   3.123  1.00  0.00           H  
ATOM    560  HA  GLN A  40       4.407  -1.069   2.519  1.00  0.00           H  
ATOM    561  HB2 GLN A  40       4.239   0.648   4.939  1.00  0.00           H  
ATOM    562  HB3 GLN A  40       3.725  -1.026   5.148  1.00  0.00           H  
ATOM    563  HG2 GLN A  40       5.831  -1.864   4.763  1.00  0.00           H  
ATOM    564  HG3 GLN A  40       6.256  -0.570   3.643  1.00  0.00           H  
ATOM    565 HE21 GLN A  40       7.175   1.384   4.530  1.00  0.00           H  
ATOM    566 HE22 GLN A  40       7.626   1.516   6.161  1.00  0.00           H  
ATOM    567  N   ASP A  41       1.969  -1.831   3.719  1.00  0.00           N  
ATOM    568  CA  ASP A  41       0.539  -2.255   3.709  1.00  0.00           C  
ATOM    569  C   ASP A  41      -0.189  -1.683   4.934  1.00  0.00           C  
ATOM    570  O   ASP A  41       0.338  -1.712   6.029  1.00  0.00           O  
ATOM    571  CB  ASP A  41       0.580  -3.781   3.774  1.00  0.00           C  
ATOM    572  CG  ASP A  41       1.153  -4.334   2.467  1.00  0.00           C  
ATOM    573  OD1 ASP A  41       2.097  -3.748   1.965  1.00  0.00           O  
ATOM    574  OD2 ASP A  41       0.637  -5.331   1.992  1.00  0.00           O  
ATOM    575  H   ASP A  41       2.632  -2.348   4.222  1.00  0.00           H  
ATOM    576  HA  ASP A  41       0.062  -1.938   2.797  1.00  0.00           H  
ATOM    577  HB2 ASP A  41       1.205  -4.090   4.600  1.00  0.00           H  
ATOM    578  HB3 ASP A  41      -0.420  -4.162   3.919  1.00  0.00           H  
ATOM    579  N   PRO A  42      -1.380  -1.177   4.717  1.00  0.00           N  
ATOM    580  CA  PRO A  42      -2.167  -0.598   5.833  1.00  0.00           C  
ATOM    581  C   PRO A  42      -2.717  -1.708   6.732  1.00  0.00           C  
ATOM    582  O   PRO A  42      -2.530  -1.698   7.933  1.00  0.00           O  
ATOM    583  CB  PRO A  42      -3.301   0.142   5.131  1.00  0.00           C  
ATOM    584  CG  PRO A  42      -3.453  -0.544   3.810  1.00  0.00           C  
ATOM    585  CD  PRO A  42      -2.100  -1.094   3.436  1.00  0.00           C  
ATOM    586  HA  PRO A  42      -1.570   0.096   6.403  1.00  0.00           H  
ATOM    587  HB2 PRO A  42      -4.213   0.058   5.703  1.00  0.00           H  
ATOM    588  HB3 PRO A  42      -3.041   1.180   4.988  1.00  0.00           H  
ATOM    589  HG2 PRO A  42      -4.168  -1.348   3.892  1.00  0.00           H  
ATOM    590  HG3 PRO A  42      -3.781   0.165   3.063  1.00  0.00           H  
ATOM    591  HD2 PRO A  42      -2.200  -2.075   2.994  1.00  0.00           H  
ATOM    592  HD3 PRO A  42      -1.593  -0.422   2.760  1.00  0.00           H  
ATOM    593  N   ARG A  43      -3.395  -2.666   6.161  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -3.956  -3.777   6.984  1.00  0.00           C  
ATOM    595  C   ARG A  43      -2.828  -4.670   7.509  1.00  0.00           C  
ATOM    596  O   ARG A  43      -2.323  -5.524   6.808  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -4.859  -4.559   6.029  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -6.217  -4.795   6.692  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -7.322  -4.706   5.637  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -8.230  -3.626   6.125  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -9.459  -3.525   5.676  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -9.926  -4.369   4.787  1.00  0.00           N  
ATOM    603  NH2 ARG A  43     -10.229  -2.571   6.120  1.00  0.00           N  
ATOM    604  H   ARG A  43      -3.534  -2.656   5.191  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -4.537  -3.383   7.800  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -4.996  -3.993   5.120  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -4.400  -5.508   5.798  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -6.231  -5.775   7.146  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -6.383  -4.045   7.452  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -6.905  -4.440   4.677  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -7.854  -5.644   5.572  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -7.903  -2.984   6.788  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -9.349  -5.105   4.437  1.00  0.00           H  
ATOM    614 HH12 ARG A  43     -10.866  -4.276   4.458  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -9.882  -1.923   6.799  1.00  0.00           H  
ATOM    616 HH22 ARG A  43     -11.168  -2.488   5.784  1.00  0.00           H  
ATOM    617  N   LYS A  44      -2.431  -4.479   8.738  1.00  0.00           N  
ATOM    618  CA  LYS A  44      -1.337  -5.317   9.307  1.00  0.00           C  
ATOM    619  C   LYS A  44      -0.109  -5.278   8.393  1.00  0.00           C  
ATOM    620  O   LYS A  44      -0.044  -6.090   7.485  1.00  0.00           O  
ATOM    621  CB  LYS A  44      -1.914  -6.732   9.370  1.00  0.00           C  
ATOM    622  CG  LYS A  44      -3.196  -6.725  10.205  1.00  0.00           C  
ATOM    623  CD  LYS A  44      -2.908  -7.314  11.587  1.00  0.00           C  
ATOM    624  CE  LYS A  44      -3.134  -6.242  12.655  1.00  0.00           C  
ATOM    625  NZ  LYS A  44      -4.559  -6.403  13.062  1.00  0.00           N  
ATOM    626  OXT LYS A  44       0.745  -4.437   8.618  1.00  0.00           O  
ATOM    627  H   LYS A  44      -2.853  -3.785   9.286  1.00  0.00           H  
ATOM    628  HA  LYS A  44      -1.081  -4.981  10.299  1.00  0.00           H  
ATOM    629  HB2 LYS A  44      -2.139  -7.073   8.369  1.00  0.00           H  
ATOM    630  HB3 LYS A  44      -1.193  -7.396   9.822  1.00  0.00           H  
ATOM    631  HG2 LYS A  44      -3.550  -5.710  10.312  1.00  0.00           H  
ATOM    632  HG3 LYS A  44      -3.952  -7.318   9.710  1.00  0.00           H  
ATOM    633  HD2 LYS A  44      -3.570  -8.147  11.768  1.00  0.00           H  
ATOM    634  HD3 LYS A  44      -1.882  -7.652  11.628  1.00  0.00           H  
ATOM    635  HE2 LYS A  44      -2.482  -6.408  13.499  1.00  0.00           H  
ATOM    636  HE3 LYS A  44      -2.972  -5.257  12.240  1.00  0.00           H  
ATOM    637  HZ1 LYS A  44      -4.784  -7.415  13.142  1.00  0.00           H  
ATOM    638  HZ2 LYS A  44      -5.176  -5.966  12.348  1.00  0.00           H  
ATOM    639  HZ3 LYS A  44      -4.711  -5.943  13.982  1.00  0.00           H  
TER     640      LYS A  44                                                      
HETATM  641  C   ACE B  45       7.129  12.403   4.400  1.00  0.00           C  
HETATM  642  O   ACE B  45       7.087  13.442   3.771  1.00  0.00           O  
HETATM  643  CH3 ACE B  45       6.079  12.093   5.468  1.00  0.00           C  
HETATM  644  H1  ACE B  45       5.130  12.514   5.173  1.00  0.00           H  
HETATM  645  H2  ACE B  45       6.386  12.522   6.411  1.00  0.00           H  
HETATM  646  H3  ACE B  45       5.980  11.022   5.575  1.00  0.00           H  
ATOM    647  N   PRO B  46       8.036  11.481   4.226  1.00  0.00           N  
ATOM    648  CA  PRO B  46       8.123  10.775   2.919  1.00  0.00           C  
ATOM    649  C   PRO B  46       6.757  10.208   2.521  1.00  0.00           C  
ATOM    650  O   PRO B  46       6.346   9.165   2.991  1.00  0.00           O  
ATOM    651  CB  PRO B  46       9.120   9.650   3.174  1.00  0.00           C  
ATOM    652  CG  PRO B  46       9.051   9.398   4.644  1.00  0.00           C  
ATOM    653  CD  PRO B  46       8.670  10.700   5.300  1.00  0.00           C  
ATOM    654  HA  PRO B  46       8.500  11.436   2.155  1.00  0.00           H  
ATOM    655  HB2 PRO B  46       8.833   8.763   2.624  1.00  0.00           H  
ATOM    656  HB3 PRO B  46      10.117   9.959   2.899  1.00  0.00           H  
ATOM    657  HG2 PRO B  46       8.304   8.645   4.853  1.00  0.00           H  
ATOM    658  HG3 PRO B  46      10.013   9.077   5.010  1.00  0.00           H  
ATOM    659  HD2 PRO B  46       7.972  10.526   6.106  1.00  0.00           H  
ATOM    660  HD3 PRO B  46       9.547  11.213   5.660  1.00  0.00           H  
ATOM    661  N   LEU B  47       6.050  10.886   1.658  1.00  0.00           N  
ATOM    662  CA  LEU B  47       4.712  10.386   1.232  1.00  0.00           C  
ATOM    663  C   LEU B  47       4.139  11.287   0.125  1.00  0.00           C  
ATOM    664  O   LEU B  47       3.945  12.467   0.339  1.00  0.00           O  
ATOM    665  CB  LEU B  47       3.844  10.467   2.488  1.00  0.00           C  
ATOM    666  CG  LEU B  47       2.453   9.909   2.184  1.00  0.00           C  
ATOM    667  CD1 LEU B  47       2.210   8.656   3.030  1.00  0.00           C  
ATOM    668  CD2 LEU B  47       1.396  10.962   2.521  1.00  0.00           C  
ATOM    669  H   LEU B  47       6.400  11.725   1.291  1.00  0.00           H  
ATOM    670  HA  LEU B  47       4.782   9.364   0.900  1.00  0.00           H  
ATOM    671  HB2 LEU B  47       4.300   9.888   3.278  1.00  0.00           H  
ATOM    672  HB3 LEU B  47       3.758  11.497   2.802  1.00  0.00           H  
ATOM    673  HG  LEU B  47       2.387   9.655   1.138  1.00  0.00           H  
ATOM    674 HD11 LEU B  47       2.808   7.842   2.647  1.00  0.00           H  
ATOM    675 HD12 LEU B  47       1.166   8.387   2.985  1.00  0.00           H  
ATOM    676 HD13 LEU B  47       2.487   8.855   4.054  1.00  0.00           H  
ATOM    677 HD21 LEU B  47       0.581  10.497   3.056  1.00  0.00           H  
ATOM    678 HD22 LEU B  47       1.022  11.401   1.607  1.00  0.00           H  
ATOM    679 HD23 LEU B  47       1.838  11.733   3.136  1.00  0.00           H  
ATOM    680  N   PRO B  48       3.887  10.708  -1.027  1.00  0.00           N  
ATOM    681  CA  PRO B  48       3.334  11.496  -2.158  1.00  0.00           C  
ATOM    682  C   PRO B  48       1.861  11.841  -1.899  1.00  0.00           C  
ATOM    683  O   PRO B  48       1.138  11.058  -1.316  1.00  0.00           O  
ATOM    684  CB  PRO B  48       3.471  10.556  -3.352  1.00  0.00           C  
ATOM    685  CG  PRO B  48       3.486   9.181  -2.763  1.00  0.00           C  
ATOM    686  CD  PRO B  48       4.085   9.295  -1.385  1.00  0.00           C  
ATOM    687  HA  PRO B  48       3.914  12.389  -2.320  1.00  0.00           H  
ATOM    688  HB2 PRO B  48       2.628  10.670  -4.017  1.00  0.00           H  
ATOM    689  HB3 PRO B  48       4.393  10.749  -3.877  1.00  0.00           H  
ATOM    690  HG2 PRO B  48       2.478   8.799  -2.697  1.00  0.00           H  
ATOM    691  HG3 PRO B  48       4.088   8.525  -3.372  1.00  0.00           H  
ATOM    692  HD2 PRO B  48       3.565   8.652  -0.691  1.00  0.00           H  
ATOM    693  HD3 PRO B  48       5.138   9.056  -1.410  1.00  0.00           H  
ATOM    694  N   PRO B  49       1.460  13.007  -2.345  1.00  0.00           N  
ATOM    695  CA  PRO B  49       0.055  13.446  -2.152  1.00  0.00           C  
ATOM    696  C   PRO B  49      -0.880  12.663  -3.077  1.00  0.00           C  
ATOM    697  O   PRO B  49      -0.495  11.680  -3.677  1.00  0.00           O  
ATOM    698  CB  PRO B  49       0.083  14.923  -2.535  1.00  0.00           C  
ATOM    699  CG  PRO B  49       1.251  15.061  -3.460  1.00  0.00           C  
ATOM    700  CD  PRO B  49       2.258  14.015  -3.058  1.00  0.00           C  
ATOM    701  HA  PRO B  49      -0.242  13.336  -1.122  1.00  0.00           H  
ATOM    702  HB2 PRO B  49      -0.831  15.197  -3.040  1.00  0.00           H  
ATOM    703  HB3 PRO B  49       0.227  15.535  -1.656  1.00  0.00           H  
ATOM    704  HG2 PRO B  49       0.934  14.895  -4.479  1.00  0.00           H  
ATOM    705  HG3 PRO B  49       1.682  16.046  -3.364  1.00  0.00           H  
ATOM    706  HD2 PRO B  49       2.723  13.582  -3.931  1.00  0.00           H  
ATOM    707  HD3 PRO B  49       3.004  14.442  -2.403  1.00  0.00           H  
ATOM    708  N   TYR B  50      -2.108  13.090  -3.195  1.00  0.00           N  
ATOM    709  CA  TYR B  50      -3.067  12.369  -4.081  1.00  0.00           C  
ATOM    710  C   TYR B  50      -4.274  13.260  -4.388  1.00  0.00           C  
ATOM    711  O   TYR B  50      -4.872  13.070  -5.434  1.00  0.00           O  
ATOM    712  CB  TYR B  50      -3.498  11.138  -3.281  1.00  0.00           C  
ATOM    713  CG  TYR B  50      -4.271  10.201  -4.178  1.00  0.00           C  
ATOM    714  CD1 TYR B  50      -3.628   9.570  -5.250  1.00  0.00           C  
ATOM    715  CD2 TYR B  50      -5.630   9.964  -3.937  1.00  0.00           C  
ATOM    716  CE1 TYR B  50      -4.345   8.702  -6.082  1.00  0.00           C  
ATOM    717  CE2 TYR B  50      -6.346   9.095  -4.770  1.00  0.00           C  
ATOM    718  CZ  TYR B  50      -5.703   8.464  -5.842  1.00  0.00           C  
ATOM    719  OH  TYR B  50      -6.409   7.607  -6.661  1.00  0.00           O  
ATOM    720  OXT TYR B  50      -4.578  14.113  -3.573  1.00  0.00           O  
ATOM    721  H   TYR B  50      -2.400  13.885  -2.701  1.00  0.00           H  
ATOM    722  HA  TYR B  50      -2.581  12.063  -4.993  1.00  0.00           H  
ATOM    723  HB2 TYR B  50      -2.623  10.633  -2.899  1.00  0.00           H  
ATOM    724  HB3 TYR B  50      -4.125  11.445  -2.458  1.00  0.00           H  
ATOM    725  HD1 TYR B  50      -2.580   9.753  -5.435  1.00  0.00           H  
ATOM    726  HD2 TYR B  50      -6.125  10.451  -3.111  1.00  0.00           H  
ATOM    727  HE1 TYR B  50      -3.850   8.214  -6.909  1.00  0.00           H  
ATOM    728  HE2 TYR B  50      -7.394   8.912  -4.584  1.00  0.00           H  
ATOM    729  HH  TYR B  50      -5.790   6.978  -7.037  1.00  0.00           H  
TER     730      TYR B  50                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   5      -7.165  -9.782  17.959  1.00  0.00           N  
ATOM      2  CA  PHE A   5      -7.568 -10.350  16.640  1.00  0.00           C  
ATOM      3  C   PHE A   5      -6.331 -10.803  15.859  1.00  0.00           C  
ATOM      4  O   PHE A   5      -5.278 -10.202  15.943  1.00  0.00           O  
ATOM      5  CB  PHE A   5      -8.271  -9.204  15.912  1.00  0.00           C  
ATOM      6  CG  PHE A   5      -7.314  -8.047  15.750  1.00  0.00           C  
ATOM      7  CD1 PHE A   5      -6.355  -8.072  14.730  1.00  0.00           C  
ATOM      8  CD2 PHE A   5      -7.386  -6.952  16.618  1.00  0.00           C  
ATOM      9  CE1 PHE A   5      -5.467  -7.001  14.579  1.00  0.00           C  
ATOM     10  CE2 PHE A   5      -6.497  -5.880  16.467  1.00  0.00           C  
ATOM     11  CZ  PHE A   5      -5.538  -5.904  15.447  1.00  0.00           C  
ATOM     12  H   PHE A   5      -6.507  -9.057  17.999  1.00  0.00           H  
ATOM     13  HA  PHE A   5      -8.251 -11.174  16.776  1.00  0.00           H  
ATOM     14  HB2 PHE A   5      -8.598  -9.541  14.940  1.00  0.00           H  
ATOM     15  HB3 PHE A   5      -9.126  -8.882  16.488  1.00  0.00           H  
ATOM     16  HD1 PHE A   5      -6.299  -8.917  14.060  1.00  0.00           H  
ATOM     17  HD2 PHE A   5      -8.125  -6.934  17.405  1.00  0.00           H  
ATOM     18  HE1 PHE A   5      -4.727  -7.018  13.793  1.00  0.00           H  
ATOM     19  HE2 PHE A   5      -6.552  -5.035  17.137  1.00  0.00           H  
ATOM     20  HZ  PHE A   5      -4.853  -5.077  15.331  1.00  0.00           H  
ATOM     21  N   GLU A   6      -6.449 -11.859  15.102  1.00  0.00           N  
ATOM     22  CA  GLU A   6      -5.280 -12.348  14.316  1.00  0.00           C  
ATOM     23  C   GLU A   6      -5.561 -12.225  12.816  1.00  0.00           C  
ATOM     24  O   GLU A   6      -6.693 -12.291  12.380  1.00  0.00           O  
ATOM     25  CB  GLU A   6      -5.122 -13.816  14.714  1.00  0.00           C  
ATOM     26  CG  GLU A   6      -4.367 -13.907  16.041  1.00  0.00           C  
ATOM     27  CD  GLU A   6      -3.978 -15.362  16.308  1.00  0.00           C  
ATOM     28  OE1 GLU A   6      -4.870 -16.195  16.354  1.00  0.00           O  
ATOM     29  OE2 GLU A   6      -2.796 -15.622  16.461  1.00  0.00           O  
ATOM     30  H   GLU A   6      -7.307 -12.329  15.049  1.00  0.00           H  
ATOM     31  HA  GLU A   6      -4.391 -11.798  14.581  1.00  0.00           H  
ATOM     32  HB2 GLU A   6      -6.099 -14.266  14.824  1.00  0.00           H  
ATOM     33  HB3 GLU A   6      -4.570 -14.339  13.948  1.00  0.00           H  
ATOM     34  HG2 GLU A   6      -3.476 -13.300  15.989  1.00  0.00           H  
ATOM     35  HG3 GLU A   6      -4.999 -13.552  16.841  1.00  0.00           H  
ATOM     36  N   ILE A   7      -4.539 -12.047  12.026  1.00  0.00           N  
ATOM     37  CA  ILE A   7      -4.748 -11.921  10.554  1.00  0.00           C  
ATOM     38  C   ILE A   7      -3.803 -12.865   9.801  1.00  0.00           C  
ATOM     39  O   ILE A   7      -2.680 -13.071  10.218  1.00  0.00           O  
ATOM     40  CB  ILE A   7      -4.421 -10.464  10.231  1.00  0.00           C  
ATOM     41  CG1 ILE A   7      -2.981 -10.161  10.650  1.00  0.00           C  
ATOM     42  CG2 ILE A   7      -5.376  -9.544  10.994  1.00  0.00           C  
ATOM     43  CD1 ILE A   7      -2.597  -8.757  10.179  1.00  0.00           C  
ATOM     44  H   ILE A   7      -3.634 -11.998  12.397  1.00  0.00           H  
ATOM     45  HA  ILE A   7      -5.776 -12.133  10.301  1.00  0.00           H  
ATOM     46  HB  ILE A   7      -4.532 -10.297   9.170  1.00  0.00           H  
ATOM     47 HG12 ILE A   7      -2.898 -10.214  11.725  1.00  0.00           H  
ATOM     48 HG13 ILE A   7      -2.316 -10.885  10.202  1.00  0.00           H  
ATOM     49 HG21 ILE A   7      -6.200 -10.124  11.384  1.00  0.00           H  
ATOM     50 HG22 ILE A   7      -5.755  -8.783  10.327  1.00  0.00           H  
ATOM     51 HG23 ILE A   7      -4.849  -9.074  11.811  1.00  0.00           H  
ATOM     52 HD11 ILE A   7      -2.721  -8.689   9.108  1.00  0.00           H  
ATOM     53 HD12 ILE A   7      -1.567  -8.560  10.435  1.00  0.00           H  
ATOM     54 HD13 ILE A   7      -3.233  -8.030  10.661  1.00  0.00           H  
ATOM     55  N   PRO A   8      -4.283 -13.410   8.709  1.00  0.00           N  
ATOM     56  CA  PRO A   8      -3.456 -14.338   7.902  1.00  0.00           C  
ATOM     57  C   PRO A   8      -2.364 -13.567   7.154  1.00  0.00           C  
ATOM     58  O   PRO A   8      -2.230 -12.368   7.296  1.00  0.00           O  
ATOM     59  CB  PRO A   8      -4.452 -14.954   6.925  1.00  0.00           C  
ATOM     60  CG  PRO A   8      -5.554 -13.949   6.813  1.00  0.00           C  
ATOM     61  CD  PRO A   8      -5.622 -13.220   8.129  1.00  0.00           C  
ATOM     62  HA  PRO A   8      -3.024 -15.106   8.525  1.00  0.00           H  
ATOM     63  HB2 PRO A   8      -3.988 -15.110   5.962  1.00  0.00           H  
ATOM     64  HB3 PRO A   8      -4.833 -15.886   7.313  1.00  0.00           H  
ATOM     65  HG2 PRO A   8      -5.339 -13.252   6.016  1.00  0.00           H  
ATOM     66  HG3 PRO A   8      -6.492 -14.449   6.620  1.00  0.00           H  
ATOM     67  HD2 PRO A   8      -5.821 -12.170   7.971  1.00  0.00           H  
ATOM     68  HD3 PRO A   8      -6.376 -13.657   8.766  1.00  0.00           H  
ATOM     69  N   ASP A   9      -1.585 -14.246   6.359  1.00  0.00           N  
ATOM     70  CA  ASP A   9      -0.504 -13.552   5.602  1.00  0.00           C  
ATOM     71  C   ASP A   9      -0.643 -13.835   4.103  1.00  0.00           C  
ATOM     72  O   ASP A   9       0.323 -14.113   3.422  1.00  0.00           O  
ATOM     73  CB  ASP A   9       0.799 -14.142   6.140  1.00  0.00           C  
ATOM     74  CG  ASP A   9       1.937 -13.142   5.932  1.00  0.00           C  
ATOM     75  OD1 ASP A   9       1.884 -12.408   4.958  1.00  0.00           O  
ATOM     76  OD2 ASP A   9       2.843 -13.126   6.750  1.00  0.00           O  
ATOM     77  H   ASP A   9      -1.710 -15.214   6.257  1.00  0.00           H  
ATOM     78  HA  ASP A   9      -0.533 -12.491   5.790  1.00  0.00           H  
ATOM     79  HB2 ASP A   9       0.692 -14.351   7.195  1.00  0.00           H  
ATOM     80  HB3 ASP A   9       1.024 -15.059   5.614  1.00  0.00           H  
ATOM     81  N   ASP A  10      -1.839 -13.766   3.586  1.00  0.00           N  
ATOM     82  CA  ASP A  10      -2.040 -14.032   2.133  1.00  0.00           C  
ATOM     83  C   ASP A  10      -2.886 -12.922   1.503  1.00  0.00           C  
ATOM     84  O   ASP A  10      -2.619 -12.470   0.407  1.00  0.00           O  
ATOM     85  CB  ASP A  10      -2.778 -15.369   2.073  1.00  0.00           C  
ATOM     86  CG  ASP A  10      -2.933 -15.801   0.613  1.00  0.00           C  
ATOM     87  OD1 ASP A  10      -1.986 -15.632  -0.137  1.00  0.00           O  
ATOM     88  OD2 ASP A  10      -3.996 -16.293   0.271  1.00  0.00           O  
ATOM     89  H   ASP A  10      -2.606 -13.540   4.154  1.00  0.00           H  
ATOM     90  HA  ASP A  10      -1.089 -14.114   1.629  1.00  0.00           H  
ATOM     91  HB2 ASP A  10      -2.215 -16.116   2.612  1.00  0.00           H  
ATOM     92  HB3 ASP A  10      -3.755 -15.261   2.521  1.00  0.00           H  
ATOM     93  N   VAL A  11      -3.904 -12.478   2.188  1.00  0.00           N  
ATOM     94  CA  VAL A  11      -4.766 -11.398   1.627  1.00  0.00           C  
ATOM     95  C   VAL A  11      -3.966 -10.089   1.510  1.00  0.00           C  
ATOM     96  O   VAL A  11      -3.590  -9.511   2.511  1.00  0.00           O  
ATOM     97  CB  VAL A  11      -5.905 -11.239   2.630  1.00  0.00           C  
ATOM     98  CG1 VAL A  11      -6.808 -10.082   2.196  1.00  0.00           C  
ATOM     99  CG2 VAL A  11      -6.721 -12.532   2.678  1.00  0.00           C  
ATOM    100  H   VAL A  11      -4.104 -12.855   3.070  1.00  0.00           H  
ATOM    101  HA  VAL A  11      -5.160 -11.694   0.669  1.00  0.00           H  
ATOM    102  HB  VAL A  11      -5.499 -11.033   3.609  1.00  0.00           H  
ATOM    103 HG11 VAL A  11      -7.827 -10.295   2.482  1.00  0.00           H  
ATOM    104 HG12 VAL A  11      -6.750  -9.964   1.125  1.00  0.00           H  
ATOM    105 HG13 VAL A  11      -6.481  -9.172   2.677  1.00  0.00           H  
ATOM    106 HG21 VAL A  11      -7.636 -12.361   3.226  1.00  0.00           H  
ATOM    107 HG22 VAL A  11      -6.147 -13.303   3.170  1.00  0.00           H  
ATOM    108 HG23 VAL A  11      -6.957 -12.847   1.673  1.00  0.00           H  
ATOM    109  N   PRO A  12      -3.726  -9.662   0.292  1.00  0.00           N  
ATOM    110  CA  PRO A  12      -2.961  -8.411   0.072  1.00  0.00           C  
ATOM    111  C   PRO A  12      -3.846  -7.194   0.362  1.00  0.00           C  
ATOM    112  O   PRO A  12      -4.837  -7.287   1.058  1.00  0.00           O  
ATOM    113  CB  PRO A  12      -2.588  -8.477  -1.408  1.00  0.00           C  
ATOM    114  CG  PRO A  12      -3.630  -9.342  -2.035  1.00  0.00           C  
ATOM    115  CD  PRO A  12      -4.136 -10.287  -0.973  1.00  0.00           C  
ATOM    116  HA  PRO A  12      -2.071  -8.395   0.680  1.00  0.00           H  
ATOM    117  HB2 PRO A  12      -2.606  -7.496  -1.850  1.00  0.00           H  
ATOM    118  HB3 PRO A  12      -1.610  -8.923  -1.526  1.00  0.00           H  
ATOM    119  HG2 PRO A  12      -4.442  -8.728  -2.397  1.00  0.00           H  
ATOM    120  HG3 PRO A  12      -3.199  -9.901  -2.850  1.00  0.00           H  
ATOM    121  HD2 PRO A  12      -5.211 -10.369  -1.024  1.00  0.00           H  
ATOM    122  HD3 PRO A  12      -3.677 -11.259  -1.080  1.00  0.00           H  
ATOM    123  N   LEU A  13      -3.497  -6.052  -0.165  1.00  0.00           N  
ATOM    124  CA  LEU A  13      -4.319  -4.832   0.081  1.00  0.00           C  
ATOM    125  C   LEU A  13      -5.787  -5.104  -0.276  1.00  0.00           C  
ATOM    126  O   LEU A  13      -6.068  -5.870  -1.177  1.00  0.00           O  
ATOM    127  CB  LEU A  13      -3.727  -3.764  -0.841  1.00  0.00           C  
ATOM    128  CG  LEU A  13      -2.324  -3.386  -0.350  1.00  0.00           C  
ATOM    129  CD1 LEU A  13      -1.272  -4.088  -1.211  1.00  0.00           C  
ATOM    130  CD2 LEU A  13      -2.138  -1.870  -0.455  1.00  0.00           C  
ATOM    131  H   LEU A  13      -2.696  -5.997  -0.723  1.00  0.00           H  
ATOM    132  HA  LEU A  13      -4.233  -4.520   1.111  1.00  0.00           H  
ATOM    133  HB2 LEU A  13      -3.663  -4.151  -1.847  1.00  0.00           H  
ATOM    134  HB3 LEU A  13      -4.359  -2.889  -0.832  1.00  0.00           H  
ATOM    135  HG  LEU A  13      -2.209  -3.691   0.680  1.00  0.00           H  
ATOM    136 HD11 LEU A  13      -0.708  -3.350  -1.762  1.00  0.00           H  
ATOM    137 HD12 LEU A  13      -1.761  -4.757  -1.903  1.00  0.00           H  
ATOM    138 HD13 LEU A  13      -0.604  -4.650  -0.575  1.00  0.00           H  
ATOM    139 HD21 LEU A  13      -1.133  -1.611  -0.155  1.00  0.00           H  
ATOM    140 HD22 LEU A  13      -2.846  -1.374   0.191  1.00  0.00           H  
ATOM    141 HD23 LEU A  13      -2.299  -1.558  -1.475  1.00  0.00           H  
ATOM    142  N   PRO A  14      -6.683  -4.474   0.447  1.00  0.00           N  
ATOM    143  CA  PRO A  14      -8.132  -4.670   0.193  1.00  0.00           C  
ATOM    144  C   PRO A  14      -8.557  -3.973  -1.104  1.00  0.00           C  
ATOM    145  O   PRO A  14      -7.737  -3.617  -1.926  1.00  0.00           O  
ATOM    146  CB  PRO A  14      -8.801  -4.027   1.406  1.00  0.00           C  
ATOM    147  CG  PRO A  14      -7.813  -3.026   1.912  1.00  0.00           C  
ATOM    148  CD  PRO A  14      -6.439  -3.534   1.553  1.00  0.00           C  
ATOM    149  HA  PRO A  14      -8.371  -5.719   0.156  1.00  0.00           H  
ATOM    150  HB2 PRO A  14      -9.717  -3.536   1.111  1.00  0.00           H  
ATOM    151  HB3 PRO A  14      -9.001  -4.773   2.162  1.00  0.00           H  
ATOM    152  HG2 PRO A  14      -7.987  -2.070   1.443  1.00  0.00           H  
ATOM    153  HG3 PRO A  14      -7.901  -2.932   2.984  1.00  0.00           H  
ATOM    154  HD2 PRO A  14      -5.808  -2.721   1.225  1.00  0.00           H  
ATOM    155  HD3 PRO A  14      -5.993  -4.046   2.393  1.00  0.00           H  
ATOM    156  N   ALA A  15      -9.835  -3.788  -1.296  1.00  0.00           N  
ATOM    157  CA  ALA A  15     -10.317  -3.124  -2.543  1.00  0.00           C  
ATOM    158  C   ALA A  15     -10.026  -1.622  -2.502  1.00  0.00           C  
ATOM    159  O   ALA A  15      -9.649  -1.079  -1.483  1.00  0.00           O  
ATOM    160  CB  ALA A  15     -11.826  -3.375  -2.564  1.00  0.00           C  
ATOM    161  H   ALA A  15     -10.480  -4.089  -0.621  1.00  0.00           H  
ATOM    162  HA  ALA A  15      -9.860  -3.574  -3.409  1.00  0.00           H  
ATOM    163  HB1 ALA A  15     -12.181  -3.521  -1.554  1.00  0.00           H  
ATOM    164  HB2 ALA A  15     -12.036  -4.257  -3.150  1.00  0.00           H  
ATOM    165  HB3 ALA A  15     -12.326  -2.525  -3.003  1.00  0.00           H  
ATOM    166  N   GLY A  16     -10.197  -0.948  -3.607  1.00  0.00           N  
ATOM    167  CA  GLY A  16      -9.931   0.519  -3.639  1.00  0.00           C  
ATOM    168  C   GLY A  16      -8.439   0.785  -3.411  1.00  0.00           C  
ATOM    169  O   GLY A  16      -8.033   1.905  -3.164  1.00  0.00           O  
ATOM    170  H   GLY A  16     -10.502  -1.407  -4.417  1.00  0.00           H  
ATOM    171  HA2 GLY A  16     -10.220   0.914  -4.601  1.00  0.00           H  
ATOM    172  HA3 GLY A  16     -10.504   1.005  -2.865  1.00  0.00           H  
ATOM    173  N   TRP A  17      -7.615  -0.227  -3.484  1.00  0.00           N  
ATOM    174  CA  TRP A  17      -6.156  -0.017  -3.262  1.00  0.00           C  
ATOM    175  C   TRP A  17      -5.369  -0.295  -4.544  1.00  0.00           C  
ATOM    176  O   TRP A  17      -5.703  -1.179  -5.308  1.00  0.00           O  
ATOM    177  CB  TRP A  17      -5.784  -1.026  -2.182  1.00  0.00           C  
ATOM    178  CG  TRP A  17      -5.884  -0.369  -0.850  1.00  0.00           C  
ATOM    179  CD1 TRP A  17      -6.951  -0.440  -0.025  1.00  0.00           C  
ATOM    180  CD2 TRP A  17      -4.903   0.469  -0.186  1.00  0.00           C  
ATOM    181  NE1 TRP A  17      -6.683   0.299   1.114  1.00  0.00           N  
ATOM    182  CE2 TRP A  17      -5.429   0.879   1.061  1.00  0.00           C  
ATOM    183  CE3 TRP A  17      -3.618   0.905  -0.542  1.00  0.00           C  
ATOM    184  CZ2 TRP A  17      -4.701   1.696   1.926  1.00  0.00           C  
ATOM    185  CZ3 TRP A  17      -2.884   1.726   0.323  1.00  0.00           C  
ATOM    186  CH2 TRP A  17      -3.421   2.122   1.553  1.00  0.00           C  
ATOM    187  H   TRP A  17      -7.953  -1.124  -3.676  1.00  0.00           H  
ATOM    188  HA  TRP A  17      -5.967   0.984  -2.911  1.00  0.00           H  
ATOM    189  HB2 TRP A  17      -6.461  -1.866  -2.221  1.00  0.00           H  
ATOM    190  HB3 TRP A  17      -4.772  -1.370  -2.339  1.00  0.00           H  
ATOM    191  HD1 TRP A  17      -7.861  -0.989  -0.224  1.00  0.00           H  
ATOM    192  HE1 TRP A  17      -7.292   0.410   1.874  1.00  0.00           H  
ATOM    193  HE3 TRP A  17      -3.193   0.607  -1.489  1.00  0.00           H  
ATOM    194  HZ2 TRP A  17      -5.120   1.999   2.874  1.00  0.00           H  
ATOM    195  HZ3 TRP A  17      -1.901   2.057   0.039  1.00  0.00           H  
ATOM    196  HH2 TRP A  17      -2.845   2.753   2.211  1.00  0.00           H  
ATOM    197  N   GLU A  18      -4.322   0.449  -4.786  1.00  0.00           N  
ATOM    198  CA  GLU A  18      -3.523   0.213  -6.022  1.00  0.00           C  
ATOM    199  C   GLU A  18      -2.025   0.313  -5.739  1.00  0.00           C  
ATOM    200  O   GLU A  18      -1.464   1.396  -5.736  1.00  0.00           O  
ATOM    201  CB  GLU A  18      -3.934   1.327  -6.986  1.00  0.00           C  
ATOM    202  CG  GLU A  18      -4.591   0.718  -8.224  1.00  0.00           C  
ATOM    203  CD  GLU A  18      -6.007   0.256  -7.877  1.00  0.00           C  
ATOM    204  OE1 GLU A  18      -6.600   0.846  -6.989  1.00  0.00           O  
ATOM    205  OE2 GLU A  18      -6.476  -0.679  -8.507  1.00  0.00           O  
ATOM    206  H   GLU A  18      -4.066   1.161  -4.159  1.00  0.00           H  
ATOM    207  HA  GLU A  18      -3.764  -0.746  -6.450  1.00  0.00           H  
ATOM    208  HB2 GLU A  18      -4.626   1.992  -6.497  1.00  0.00           H  
ATOM    209  HB3 GLU A  18      -3.058   1.882  -7.285  1.00  0.00           H  
ATOM    210  HG2 GLU A  18      -4.634   1.458  -9.009  1.00  0.00           H  
ATOM    211  HG3 GLU A  18      -4.008  -0.128  -8.559  1.00  0.00           H  
ATOM    212  N   MET A  19      -1.355  -0.793  -5.530  1.00  0.00           N  
ATOM    213  CA  MET A  19       0.107  -0.707  -5.297  1.00  0.00           C  
ATOM    214  C   MET A  19       0.749  -0.128  -6.548  1.00  0.00           C  
ATOM    215  O   MET A  19       0.634  -0.669  -7.629  1.00  0.00           O  
ATOM    216  CB  MET A  19       0.607  -2.126  -5.055  1.00  0.00           C  
ATOM    217  CG  MET A  19       0.191  -3.042  -6.212  1.00  0.00           C  
ATOM    218  SD  MET A  19      -0.217  -4.684  -5.568  1.00  0.00           S  
ATOM    219  CE  MET A  19      -1.595  -4.184  -4.506  1.00  0.00           C  
ATOM    220  H   MET A  19      -1.801  -1.660  -5.551  1.00  0.00           H  
ATOM    221  HA  MET A  19       0.317  -0.085  -4.442  1.00  0.00           H  
ATOM    222  HB2 MET A  19       1.678  -2.098  -4.996  1.00  0.00           H  
ATOM    223  HB3 MET A  19       0.210  -2.503  -4.126  1.00  0.00           H  
ATOM    224  HG2 MET A  19      -0.667  -2.627  -6.717  1.00  0.00           H  
ATOM    225  HG3 MET A  19       1.011  -3.127  -6.911  1.00  0.00           H  
ATOM    226  HE1 MET A  19      -2.224  -3.485  -5.039  1.00  0.00           H  
ATOM    227  HE2 MET A  19      -1.213  -3.713  -3.615  1.00  0.00           H  
ATOM    228  HE3 MET A  19      -2.170  -5.057  -4.230  1.00  0.00           H  
ATOM    229  N   ALA A  20       1.408   0.973  -6.412  1.00  0.00           N  
ATOM    230  CA  ALA A  20       2.045   1.605  -7.593  1.00  0.00           C  
ATOM    231  C   ALA A  20       3.443   2.086  -7.216  1.00  0.00           C  
ATOM    232  O   ALA A  20       4.007   1.639  -6.236  1.00  0.00           O  
ATOM    233  CB  ALA A  20       1.123   2.773  -7.948  1.00  0.00           C  
ATOM    234  H   ALA A  20       1.479   1.391  -5.530  1.00  0.00           H  
ATOM    235  HA  ALA A  20       2.094   0.908  -8.416  1.00  0.00           H  
ATOM    236  HB1 ALA A  20       1.711   3.620  -8.261  1.00  0.00           H  
ATOM    237  HB2 ALA A  20       0.536   3.042  -7.080  1.00  0.00           H  
ATOM    238  HB3 ALA A  20       0.459   2.477  -8.748  1.00  0.00           H  
ATOM    239  N   LYS A  21       4.019   2.978  -7.974  1.00  0.00           N  
ATOM    240  CA  LYS A  21       5.387   3.442  -7.617  1.00  0.00           C  
ATOM    241  C   LYS A  21       5.459   4.965  -7.546  1.00  0.00           C  
ATOM    242  O   LYS A  21       4.893   5.672  -8.356  1.00  0.00           O  
ATOM    243  CB  LYS A  21       6.297   2.904  -8.720  1.00  0.00           C  
ATOM    244  CG  LYS A  21       6.284   1.374  -8.691  1.00  0.00           C  
ATOM    245  CD  LYS A  21       7.610   0.843  -9.240  1.00  0.00           C  
ATOM    246  CE  LYS A  21       7.339  -0.038 -10.461  1.00  0.00           C  
ATOM    247  NZ  LYS A  21       6.657  -1.246  -9.917  1.00  0.00           N  
ATOM    248  H   LYS A  21       3.564   3.329  -8.766  1.00  0.00           H  
ATOM    249  HA  LYS A  21       5.670   3.025  -6.670  1.00  0.00           H  
ATOM    250  HB2 LYS A  21       5.944   3.248  -9.681  1.00  0.00           H  
ATOM    251  HB3 LYS A  21       7.305   3.259  -8.561  1.00  0.00           H  
ATOM    252  HG2 LYS A  21       6.153   1.035  -7.674  1.00  0.00           H  
ATOM    253  HG3 LYS A  21       5.470   1.010  -9.300  1.00  0.00           H  
ATOM    254  HD2 LYS A  21       8.241   1.671  -9.526  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       8.107   0.259  -8.479  1.00  0.00           H  
ATOM    256  HE2 LYS A  21       6.696   0.476 -11.160  1.00  0.00           H  
ATOM    257  HE3 LYS A  21       8.269  -0.315 -10.939  1.00  0.00           H  
ATOM    258  HZ1 LYS A  21       7.271  -1.707  -9.218  1.00  0.00           H  
ATOM    259  HZ2 LYS A  21       6.455  -1.908 -10.695  1.00  0.00           H  
ATOM    260  HZ3 LYS A  21       5.766  -0.964  -9.461  1.00  0.00           H  
ATOM    261  N   THR A  22       6.157   5.465  -6.563  1.00  0.00           N  
ATOM    262  CA  THR A  22       6.278   6.939  -6.407  1.00  0.00           C  
ATOM    263  C   THR A  22       7.722   7.320  -6.083  1.00  0.00           C  
ATOM    264  O   THR A  22       8.646   6.568  -6.325  1.00  0.00           O  
ATOM    265  CB  THR A  22       5.360   7.288  -5.234  1.00  0.00           C  
ATOM    266  OG1 THR A  22       5.336   8.699  -5.064  1.00  0.00           O  
ATOM    267  CG2 THR A  22       5.878   6.628  -3.951  1.00  0.00           C  
ATOM    268  H   THR A  22       6.600   4.863  -5.921  1.00  0.00           H  
ATOM    269  HA  THR A  22       5.945   7.443  -7.300  1.00  0.00           H  
ATOM    270  HB  THR A  22       4.364   6.935  -5.440  1.00  0.00           H  
ATOM    271  HG1 THR A  22       4.859   9.079  -5.806  1.00  0.00           H  
ATOM    272 HG21 THR A  22       6.708   7.201  -3.569  1.00  0.00           H  
ATOM    273 HG22 THR A  22       6.207   5.619  -4.165  1.00  0.00           H  
ATOM    274 HG23 THR A  22       5.091   6.599  -3.211  1.00  0.00           H  
ATOM    275  N   SER A  23       7.913   8.482  -5.523  1.00  0.00           N  
ATOM    276  CA  SER A  23       9.291   8.937  -5.159  1.00  0.00           C  
ATOM    277  C   SER A  23      10.274   8.674  -6.309  1.00  0.00           C  
ATOM    278  O   SER A  23       9.909   8.700  -7.468  1.00  0.00           O  
ATOM    279  CB  SER A  23       9.665   8.105  -3.932  1.00  0.00           C  
ATOM    280  OG  SER A  23      10.593   8.826  -3.134  1.00  0.00           O  
ATOM    281  H   SER A  23       7.141   9.058  -5.332  1.00  0.00           H  
ATOM    282  HA  SER A  23       9.285   9.985  -4.903  1.00  0.00           H  
ATOM    283  HB2 SER A  23       8.776   7.898  -3.353  1.00  0.00           H  
ATOM    284  HB3 SER A  23      10.112   7.174  -4.250  1.00  0.00           H  
ATOM    285  HG  SER A  23      10.369   8.678  -2.213  1.00  0.00           H  
ATOM    286  N   SER A  24      11.516   8.416  -5.996  1.00  0.00           N  
ATOM    287  CA  SER A  24      12.514   8.148  -7.071  1.00  0.00           C  
ATOM    288  C   SER A  24      12.613   6.644  -7.348  1.00  0.00           C  
ATOM    289  O   SER A  24      13.154   6.223  -8.353  1.00  0.00           O  
ATOM    290  CB  SER A  24      13.839   8.681  -6.524  1.00  0.00           C  
ATOM    291  OG  SER A  24      13.603   9.879  -5.800  1.00  0.00           O  
ATOM    292  H   SER A  24      11.793   8.397  -5.057  1.00  0.00           H  
ATOM    293  HA  SER A  24      12.249   8.678  -7.970  1.00  0.00           H  
ATOM    294  HB2 SER A  24      14.279   7.944  -5.869  1.00  0.00           H  
ATOM    295  HB3 SER A  24      14.513   8.881  -7.344  1.00  0.00           H  
ATOM    296  HG  SER A  24      14.452  10.219  -5.506  1.00  0.00           H  
ATOM    297  N   GLY A  25      12.094   5.828  -6.470  1.00  0.00           N  
ATOM    298  CA  GLY A  25      12.162   4.356  -6.690  1.00  0.00           C  
ATOM    299  C   GLY A  25      11.601   3.627  -5.465  1.00  0.00           C  
ATOM    300  O   GLY A  25      12.315   3.325  -4.530  1.00  0.00           O  
ATOM    301  H   GLY A  25      11.662   6.184  -5.668  1.00  0.00           H  
ATOM    302  HA2 GLY A  25      11.579   4.095  -7.561  1.00  0.00           H  
ATOM    303  HA3 GLY A  25      13.190   4.061  -6.844  1.00  0.00           H  
ATOM    304  N   GLN A  26      10.326   3.344  -5.463  1.00  0.00           N  
ATOM    305  CA  GLN A  26       9.716   2.635  -4.300  1.00  0.00           C  
ATOM    306  C   GLN A  26       8.242   2.333  -4.579  1.00  0.00           C  
ATOM    307  O   GLN A  26       7.512   3.172  -5.078  1.00  0.00           O  
ATOM    308  CB  GLN A  26       9.851   3.606  -3.126  1.00  0.00           C  
ATOM    309  CG  GLN A  26      10.928   3.098  -2.164  1.00  0.00           C  
ATOM    310  CD  GLN A  26      10.263   2.383  -0.987  1.00  0.00           C  
ATOM    311  OE1 GLN A  26       9.506   1.451  -1.177  1.00  0.00           O  
ATOM    312  NE2 GLN A  26      10.517   2.779   0.230  1.00  0.00           N  
ATOM    313  H   GLN A  26       9.767   3.598  -6.229  1.00  0.00           H  
ATOM    314  HA  GLN A  26      10.256   1.724  -4.089  1.00  0.00           H  
ATOM    315  HB2 GLN A  26      10.128   4.583  -3.495  1.00  0.00           H  
ATOM    316  HB3 GLN A  26       8.906   3.673  -2.606  1.00  0.00           H  
ATOM    317  HG2 GLN A  26      11.580   2.412  -2.683  1.00  0.00           H  
ATOM    318  HG3 GLN A  26      11.505   3.935  -1.797  1.00  0.00           H  
ATOM    319 HE21 GLN A  26      11.127   3.529   0.384  1.00  0.00           H  
ATOM    320 HE22 GLN A  26      10.097   2.325   0.991  1.00  0.00           H  
ATOM    321  N   ARG A  27       7.795   1.143  -4.264  1.00  0.00           N  
ATOM    322  CA  ARG A  27       6.366   0.806  -4.518  1.00  0.00           C  
ATOM    323  C   ARG A  27       5.480   1.373  -3.421  1.00  0.00           C  
ATOM    324  O   ARG A  27       5.545   0.955  -2.282  1.00  0.00           O  
ATOM    325  CB  ARG A  27       6.261  -0.722  -4.501  1.00  0.00           C  
ATOM    326  CG  ARG A  27       5.760  -1.201  -5.862  1.00  0.00           C  
ATOM    327  CD  ARG A  27       4.691  -2.278  -5.661  1.00  0.00           C  
ATOM    328  NE  ARG A  27       4.629  -3.002  -6.964  1.00  0.00           N  
ATOM    329  CZ  ARG A  27       5.560  -3.865  -7.301  1.00  0.00           C  
ATOM    330  NH1 ARG A  27       6.567  -4.119  -6.501  1.00  0.00           N  
ATOM    331  NH2 ARG A  27       5.480  -4.483  -8.448  1.00  0.00           N  
ATOM    332  H   ARG A  27       8.395   0.480  -3.864  1.00  0.00           H  
ATOM    333  HA  ARG A  27       6.057   1.184  -5.480  1.00  0.00           H  
ATOM    334  HB2 ARG A  27       7.220  -1.156  -4.288  1.00  0.00           H  
ATOM    335  HB3 ARG A  27       5.559  -1.024  -3.738  1.00  0.00           H  
ATOM    336  HG2 ARG A  27       5.333  -0.365  -6.398  1.00  0.00           H  
ATOM    337  HG3 ARG A  27       6.583  -1.612  -6.424  1.00  0.00           H  
ATOM    338  HD2 ARG A  27       4.982  -2.953  -4.869  1.00  0.00           H  
ATOM    339  HD3 ARG A  27       3.737  -1.824  -5.438  1.00  0.00           H  
ATOM    340  HE  ARG A  27       3.885  -2.830  -7.578  1.00  0.00           H  
ATOM    341 HH11 ARG A  27       6.643  -3.656  -5.620  1.00  0.00           H  
ATOM    342 HH12 ARG A  27       7.266  -4.782  -6.776  1.00  0.00           H  
ATOM    343 HH21 ARG A  27       4.715  -4.296  -9.063  1.00  0.00           H  
ATOM    344 HH22 ARG A  27       6.183  -5.142  -8.712  1.00  0.00           H  
ATOM    345  N   TYR A  28       4.621   2.281  -3.762  1.00  0.00           N  
ATOM    346  CA  TYR A  28       3.701   2.819  -2.733  1.00  0.00           C  
ATOM    347  C   TYR A  28       2.341   2.197  -2.950  1.00  0.00           C  
ATOM    348  O   TYR A  28       2.139   1.422  -3.867  1.00  0.00           O  
ATOM    349  CB  TYR A  28       3.674   4.351  -2.906  1.00  0.00           C  
ATOM    350  CG  TYR A  28       2.817   4.747  -4.091  1.00  0.00           C  
ATOM    351  CD1 TYR A  28       3.349   4.679  -5.375  1.00  0.00           C  
ATOM    352  CD2 TYR A  28       1.496   5.178  -3.903  1.00  0.00           C  
ATOM    353  CE1 TYR A  28       2.572   5.040  -6.479  1.00  0.00           C  
ATOM    354  CE2 TYR A  28       0.718   5.541  -5.008  1.00  0.00           C  
ATOM    355  CZ  TYR A  28       1.263   5.470  -6.297  1.00  0.00           C  
ATOM    356  OH  TYR A  28       0.510   5.833  -7.392  1.00  0.00           O  
ATOM    357  H   TYR A  28       4.557   2.578  -4.693  1.00  0.00           H  
ATOM    358  HA  TYR A  28       4.056   2.562  -1.748  1.00  0.00           H  
ATOM    359  HB2 TYR A  28       3.272   4.803  -2.011  1.00  0.00           H  
ATOM    360  HB3 TYR A  28       4.682   4.707  -3.062  1.00  0.00           H  
ATOM    361  HD1 TYR A  28       4.360   4.345  -5.514  1.00  0.00           H  
ATOM    362  HD2 TYR A  28       1.074   5.235  -2.907  1.00  0.00           H  
ATOM    363  HE1 TYR A  28       2.983   4.985  -7.473  1.00  0.00           H  
ATOM    364  HE2 TYR A  28      -0.302   5.864  -4.867  1.00  0.00           H  
ATOM    365  HH  TYR A  28       0.250   5.032  -7.852  1.00  0.00           H  
ATOM    366  N   PHE A  29       1.415   2.512  -2.118  1.00  0.00           N  
ATOM    367  CA  PHE A  29       0.078   1.923  -2.273  1.00  0.00           C  
ATOM    368  C   PHE A  29      -0.949   3.037  -2.341  1.00  0.00           C  
ATOM    369  O   PHE A  29      -1.329   3.639  -1.353  1.00  0.00           O  
ATOM    370  CB  PHE A  29      -0.051   0.994  -1.073  1.00  0.00           C  
ATOM    371  CG  PHE A  29       0.977  -0.099  -1.289  1.00  0.00           C  
ATOM    372  CD1 PHE A  29       2.327   0.105  -0.950  1.00  0.00           C  
ATOM    373  CD2 PHE A  29       0.589  -1.294  -1.894  1.00  0.00           C  
ATOM    374  CE1 PHE A  29       3.273  -0.893  -1.223  1.00  0.00           C  
ATOM    375  CE2 PHE A  29       1.533  -2.293  -2.155  1.00  0.00           C  
ATOM    376  CZ  PHE A  29       2.874  -2.092  -1.823  1.00  0.00           C  
ATOM    377  H   PHE A  29       1.603   3.132  -1.384  1.00  0.00           H  
ATOM    378  HA  PHE A  29       0.041   1.345  -3.182  1.00  0.00           H  
ATOM    379  HB2 PHE A  29       0.151   1.533  -0.155  1.00  0.00           H  
ATOM    380  HB3 PHE A  29      -1.042   0.567  -1.041  1.00  0.00           H  
ATOM    381  HD1 PHE A  29       2.640   1.032  -0.483  1.00  0.00           H  
ATOM    382  HD2 PHE A  29      -0.443  -1.448  -2.154  1.00  0.00           H  
ATOM    383  HE1 PHE A  29       4.310  -0.737  -0.973  1.00  0.00           H  
ATOM    384  HE2 PHE A  29       1.225  -3.217  -2.627  1.00  0.00           H  
ATOM    385  HZ  PHE A  29       3.603  -2.858  -2.042  1.00  0.00           H  
ATOM    386  N   LEU A  30      -1.353   3.329  -3.546  1.00  0.00           N  
ATOM    387  CA  LEU A  30      -2.321   4.422  -3.793  1.00  0.00           C  
ATOM    388  C   LEU A  30      -3.702   4.021  -3.271  1.00  0.00           C  
ATOM    389  O   LEU A  30      -4.372   3.175  -3.833  1.00  0.00           O  
ATOM    390  CB  LEU A  30      -2.307   4.570  -5.329  1.00  0.00           C  
ATOM    391  CG  LEU A  30      -2.795   5.952  -5.827  1.00  0.00           C  
ATOM    392  CD1 LEU A  30      -2.570   7.081  -4.814  1.00  0.00           C  
ATOM    393  CD2 LEU A  30      -2.056   6.302  -7.114  1.00  0.00           C  
ATOM    394  H   LEU A  30      -0.984   2.827  -4.309  1.00  0.00           H  
ATOM    395  HA  LEU A  30      -1.981   5.326  -3.322  1.00  0.00           H  
ATOM    396  HB2 LEU A  30      -1.302   4.408  -5.684  1.00  0.00           H  
ATOM    397  HB3 LEU A  30      -2.948   3.809  -5.751  1.00  0.00           H  
ATOM    398  HG  LEU A  30      -3.828   5.884  -6.046  1.00  0.00           H  
ATOM    399 HD11 LEU A  30      -3.002   6.811  -3.864  1.00  0.00           H  
ATOM    400 HD12 LEU A  30      -3.036   7.983  -5.177  1.00  0.00           H  
ATOM    401 HD13 LEU A  30      -1.515   7.252  -4.697  1.00  0.00           H  
ATOM    402 HD21 LEU A  30      -1.265   7.004  -6.894  1.00  0.00           H  
ATOM    403 HD22 LEU A  30      -2.745   6.743  -7.816  1.00  0.00           H  
ATOM    404 HD23 LEU A  30      -1.631   5.404  -7.540  1.00  0.00           H  
ATOM    405  N   ASN A  31      -4.122   4.621  -2.190  1.00  0.00           N  
ATOM    406  CA  ASN A  31      -5.451   4.284  -1.612  1.00  0.00           C  
ATOM    407  C   ASN A  31      -6.549   5.072  -2.328  1.00  0.00           C  
ATOM    408  O   ASN A  31      -6.686   6.268  -2.145  1.00  0.00           O  
ATOM    409  CB  ASN A  31      -5.357   4.706  -0.144  1.00  0.00           C  
ATOM    410  CG  ASN A  31      -6.671   4.393   0.567  1.00  0.00           C  
ATOM    411  OD1 ASN A  31      -7.737   4.540   0.002  1.00  0.00           O  
ATOM    412  ND2 ASN A  31      -6.634   3.968   1.797  1.00  0.00           N  
ATOM    413  H   ASN A  31      -3.557   5.293  -1.756  1.00  0.00           H  
ATOM    414  HA  ASN A  31      -5.637   3.225  -1.682  1.00  0.00           H  
ATOM    415  HB2 ASN A  31      -4.562   4.160   0.337  1.00  0.00           H  
ATOM    416  HB3 ASN A  31      -5.157   5.764  -0.085  1.00  0.00           H  
ATOM    417 HD21 ASN A  31      -5.774   3.854   2.251  1.00  0.00           H  
ATOM    418 HD22 ASN A  31      -7.464   3.761   2.265  1.00  0.00           H  
ATOM    419  N   HIS A  32      -7.332   4.407  -3.135  1.00  0.00           N  
ATOM    420  CA  HIS A  32      -8.429   5.106  -3.862  1.00  0.00           C  
ATOM    421  C   HIS A  32      -9.659   5.265  -2.956  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.662   5.820  -3.354  1.00  0.00           O  
ATOM    423  CB  HIS A  32      -8.754   4.201  -5.051  1.00  0.00           C  
ATOM    424  CG  HIS A  32      -8.528   4.954  -6.333  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -9.349   5.997  -6.733  1.00  0.00           N  
ATOM    426  CD2 HIS A  32      -7.577   4.827  -7.317  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -8.881   6.453  -7.909  1.00  0.00           C  
ATOM    428  NE2 HIS A  32      -7.803   5.775  -8.311  1.00  0.00           N  
ATOM    429  H   HIS A  32      -7.200   3.443  -3.260  1.00  0.00           H  
ATOM    430  HA  HIS A  32      -8.095   6.069  -4.214  1.00  0.00           H  
ATOM    431  HB2 HIS A  32      -8.115   3.331  -5.027  1.00  0.00           H  
ATOM    432  HB3 HIS A  32      -9.787   3.890  -4.996  1.00  0.00           H  
ATOM    433  HD1 HIS A  32     -10.127   6.340  -6.246  1.00  0.00           H  
ATOM    434  HD2 HIS A  32      -6.777   4.102  -7.318  1.00  0.00           H  
ATOM    435  HE1 HIS A  32      -9.324   7.269  -8.462  1.00  0.00           H  
ATOM    436  N   ILE A  33      -9.586   4.798  -1.736  1.00  0.00           N  
ATOM    437  CA  ILE A  33     -10.753   4.945  -0.810  1.00  0.00           C  
ATOM    438  C   ILE A  33     -10.578   6.241  -0.034  1.00  0.00           C  
ATOM    439  O   ILE A  33     -11.387   7.146  -0.105  1.00  0.00           O  
ATOM    440  CB  ILE A  33     -10.747   3.749   0.174  1.00  0.00           C  
ATOM    441  CG1 ILE A  33      -9.988   2.535  -0.407  1.00  0.00           C  
ATOM    442  CG2 ILE A  33     -12.199   3.357   0.467  1.00  0.00           C  
ATOM    443  CD1 ILE A  33     -10.212   1.291   0.463  1.00  0.00           C  
ATOM    444  H   ILE A  33      -8.766   4.368  -1.423  1.00  0.00           H  
ATOM    445  HA  ILE A  33     -11.676   4.962  -1.369  1.00  0.00           H  
ATOM    446  HB  ILE A  33     -10.274   4.058   1.097  1.00  0.00           H  
ATOM    447 HG12 ILE A  33     -10.336   2.345  -1.409  1.00  0.00           H  
ATOM    448 HG13 ILE A  33      -8.932   2.759  -0.431  1.00  0.00           H  
ATOM    449 HG21 ILE A  33     -12.226   2.676   1.306  1.00  0.00           H  
ATOM    450 HG22 ILE A  33     -12.624   2.874  -0.399  1.00  0.00           H  
ATOM    451 HG23 ILE A  33     -12.770   4.242   0.705  1.00  0.00           H  
ATOM    452 HD11 ILE A  33     -11.196   0.890   0.271  1.00  0.00           H  
ATOM    453 HD12 ILE A  33     -10.129   1.561   1.505  1.00  0.00           H  
ATOM    454 HD13 ILE A  33      -9.468   0.545   0.223  1.00  0.00           H  
ATOM    455  N   ASP A  34      -9.507   6.337   0.696  1.00  0.00           N  
ATOM    456  CA  ASP A  34      -9.239   7.578   1.475  1.00  0.00           C  
ATOM    457  C   ASP A  34      -8.376   8.542   0.649  1.00  0.00           C  
ATOM    458  O   ASP A  34      -7.871   9.525   1.156  1.00  0.00           O  
ATOM    459  CB  ASP A  34      -8.483   7.112   2.719  1.00  0.00           C  
ATOM    460  CG  ASP A  34      -9.481   6.820   3.842  1.00  0.00           C  
ATOM    461  OD1 ASP A  34     -10.604   6.461   3.532  1.00  0.00           O  
ATOM    462  OD2 ASP A  34      -9.103   6.962   4.995  1.00  0.00           O  
ATOM    463  H   ASP A  34      -8.866   5.591   0.720  1.00  0.00           H  
ATOM    464  HA  ASP A  34     -10.166   8.050   1.761  1.00  0.00           H  
ATOM    465  HB2 ASP A  34      -7.929   6.213   2.487  1.00  0.00           H  
ATOM    466  HB3 ASP A  34      -7.799   7.884   3.036  1.00  0.00           H  
ATOM    467  N   GLN A  35      -8.201   8.271  -0.621  1.00  0.00           N  
ATOM    468  CA  GLN A  35      -7.372   9.172  -1.476  1.00  0.00           C  
ATOM    469  C   GLN A  35      -6.019   9.443  -0.811  1.00  0.00           C  
ATOM    470  O   GLN A  35      -5.781  10.511  -0.285  1.00  0.00           O  
ATOM    471  CB  GLN A  35      -8.180  10.465  -1.590  1.00  0.00           C  
ATOM    472  CG  GLN A  35      -9.573  10.150  -2.139  1.00  0.00           C  
ATOM    473  CD  GLN A  35      -9.689  10.676  -3.571  1.00  0.00           C  
ATOM    474  OE1 GLN A  35     -10.267  11.719  -3.803  1.00  0.00           O  
ATOM    475  NE2 GLN A  35      -9.158   9.993  -4.548  1.00  0.00           N  
ATOM    476  H   GLN A  35      -8.614   7.476  -1.016  1.00  0.00           H  
ATOM    477  HA  GLN A  35      -7.230   8.739  -2.453  1.00  0.00           H  
ATOM    478  HB2 GLN A  35      -8.271  10.920  -0.615  1.00  0.00           H  
ATOM    479  HB3 GLN A  35      -7.675  11.146  -2.259  1.00  0.00           H  
ATOM    480  HG2 GLN A  35      -9.728   9.081  -2.135  1.00  0.00           H  
ATOM    481  HG3 GLN A  35     -10.319  10.625  -1.520  1.00  0.00           H  
ATOM    482 HE21 GLN A  35      -8.692   9.151  -4.361  1.00  0.00           H  
ATOM    483 HE22 GLN A  35      -9.226  10.320  -5.469  1.00  0.00           H  
ATOM    484  N   THR A  36      -5.132   8.485  -0.827  1.00  0.00           N  
ATOM    485  CA  THR A  36      -3.799   8.707  -0.188  1.00  0.00           C  
ATOM    486  C   THR A  36      -2.758   7.729  -0.740  1.00  0.00           C  
ATOM    487  O   THR A  36      -3.064   6.868  -1.541  1.00  0.00           O  
ATOM    488  CB  THR A  36      -4.030   8.454   1.303  1.00  0.00           C  
ATOM    489  OG1 THR A  36      -4.983   7.411   1.462  1.00  0.00           O  
ATOM    490  CG2 THR A  36      -4.552   9.730   1.965  1.00  0.00           C  
ATOM    491  H   THR A  36      -5.341   7.623  -1.256  1.00  0.00           H  
ATOM    492  HA  THR A  36      -3.475   9.724  -0.340  1.00  0.00           H  
ATOM    493  HB  THR A  36      -3.100   8.167   1.768  1.00  0.00           H  
ATOM    494  HG1 THR A  36      -4.514   6.621   1.737  1.00  0.00           H  
ATOM    495 HG21 THR A  36      -5.624   9.664   2.080  1.00  0.00           H  
ATOM    496 HG22 THR A  36      -4.310  10.581   1.346  1.00  0.00           H  
ATOM    497 HG23 THR A  36      -4.092   9.847   2.934  1.00  0.00           H  
ATOM    498  N   THR A  37      -1.528   7.854  -0.315  1.00  0.00           N  
ATOM    499  CA  THR A  37      -0.466   6.929  -0.810  1.00  0.00           C  
ATOM    500  C   THR A  37       0.409   6.459   0.352  1.00  0.00           C  
ATOM    501  O   THR A  37       1.128   7.235   0.949  1.00  0.00           O  
ATOM    502  CB  THR A  37       0.379   7.753  -1.782  1.00  0.00           C  
ATOM    503  OG1 THR A  37       1.060   8.772  -1.065  1.00  0.00           O  
ATOM    504  CG2 THR A  37      -0.515   8.388  -2.844  1.00  0.00           C  
ATOM    505  H   THR A  37      -1.305   8.555   0.332  1.00  0.00           H  
ATOM    506  HA  THR A  37      -0.903   6.087  -1.321  1.00  0.00           H  
ATOM    507  HB  THR A  37       1.101   7.110  -2.265  1.00  0.00           H  
ATOM    508  HG1 THR A  37       1.693   8.351  -0.481  1.00  0.00           H  
ATOM    509 HG21 THR A  37      -1.492   7.928  -2.811  1.00  0.00           H  
ATOM    510 HG22 THR A  37      -0.078   8.230  -3.820  1.00  0.00           H  
ATOM    511 HG23 THR A  37      -0.606   9.445  -2.656  1.00  0.00           H  
ATOM    512  N   THR A  38       0.370   5.197   0.670  1.00  0.00           N  
ATOM    513  CA  THR A  38       1.226   4.696   1.783  1.00  0.00           C  
ATOM    514  C   THR A  38       2.237   3.692   1.233  1.00  0.00           C  
ATOM    515  O   THR A  38       1.918   2.883   0.387  1.00  0.00           O  
ATOM    516  CB  THR A  38       0.270   4.023   2.769  1.00  0.00           C  
ATOM    517  OG1 THR A  38       1.004   3.548   3.888  1.00  0.00           O  
ATOM    518  CG2 THR A  38      -0.431   2.854   2.084  1.00  0.00           C  
ATOM    519  H   THR A  38      -0.207   4.576   0.167  1.00  0.00           H  
ATOM    520  HA  THR A  38       1.735   5.517   2.264  1.00  0.00           H  
ATOM    521  HB  THR A  38      -0.469   4.736   3.099  1.00  0.00           H  
ATOM    522  HG1 THR A  38       0.389   3.120   4.487  1.00  0.00           H  
ATOM    523 HG21 THR A  38       0.306   2.180   1.674  1.00  0.00           H  
ATOM    524 HG22 THR A  38      -1.059   3.230   1.290  1.00  0.00           H  
ATOM    525 HG23 THR A  38      -1.040   2.327   2.805  1.00  0.00           H  
ATOM    526  N   TRP A  39       3.454   3.741   1.693  1.00  0.00           N  
ATOM    527  CA  TRP A  39       4.476   2.786   1.173  1.00  0.00           C  
ATOM    528  C   TRP A  39       4.110   1.358   1.588  1.00  0.00           C  
ATOM    529  O   TRP A  39       4.388   0.407   0.887  1.00  0.00           O  
ATOM    530  CB  TRP A  39       5.816   3.189   1.810  1.00  0.00           C  
ATOM    531  CG  TRP A  39       6.033   4.675   1.750  1.00  0.00           C  
ATOM    532  CD1 TRP A  39       5.794   5.530   2.773  1.00  0.00           C  
ATOM    533  CD2 TRP A  39       6.547   5.492   0.651  1.00  0.00           C  
ATOM    534  NE1 TRP A  39       6.123   6.811   2.375  1.00  0.00           N  
ATOM    535  CE2 TRP A  39       6.593   6.839   1.080  1.00  0.00           C  
ATOM    536  CE3 TRP A  39       6.974   5.205  -0.662  1.00  0.00           C  
ATOM    537  CZ2 TRP A  39       7.046   7.861   0.248  1.00  0.00           C  
ATOM    538  CZ3 TRP A  39       7.430   6.231  -1.499  1.00  0.00           C  
ATOM    539  CH2 TRP A  39       7.468   7.555  -1.046  1.00  0.00           C  
ATOM    540  H   TRP A  39       3.697   4.404   2.370  1.00  0.00           H  
ATOM    541  HA  TRP A  39       4.541   2.854   0.099  1.00  0.00           H  
ATOM    542  HB2 TRP A  39       5.824   2.873   2.843  1.00  0.00           H  
ATOM    543  HB3 TRP A  39       6.619   2.694   1.284  1.00  0.00           H  
ATOM    544  HD1 TRP A  39       5.404   5.255   3.742  1.00  0.00           H  
ATOM    545  HE1 TRP A  39       6.043   7.614   2.929  1.00  0.00           H  
ATOM    546  HE3 TRP A  39       6.945   4.194  -1.034  1.00  0.00           H  
ATOM    547  HZ2 TRP A  39       7.071   8.879   0.605  1.00  0.00           H  
ATOM    548  HZ3 TRP A  39       7.761   5.995  -2.500  1.00  0.00           H  
ATOM    549  HH2 TRP A  39       7.823   8.340  -1.699  1.00  0.00           H  
ATOM    550  N   GLN A  40       3.493   1.202   2.726  1.00  0.00           N  
ATOM    551  CA  GLN A  40       3.111  -0.164   3.188  1.00  0.00           C  
ATOM    552  C   GLN A  40       1.655  -0.462   2.821  1.00  0.00           C  
ATOM    553  O   GLN A  40       1.087   0.156   1.943  1.00  0.00           O  
ATOM    554  CB  GLN A  40       3.286  -0.131   4.707  1.00  0.00           C  
ATOM    555  CG  GLN A  40       4.422  -1.074   5.110  1.00  0.00           C  
ATOM    556  CD  GLN A  40       5.092  -0.550   6.383  1.00  0.00           C  
ATOM    557  OE1 GLN A  40       5.969   0.288   6.320  1.00  0.00           O  
ATOM    558  NE2 GLN A  40       4.712  -1.012   7.542  1.00  0.00           N  
ATOM    559  H   GLN A  40       3.278   1.983   3.279  1.00  0.00           H  
ATOM    560  HA  GLN A  40       3.768  -0.903   2.758  1.00  0.00           H  
ATOM    561  HB2 GLN A  40       3.525   0.874   5.020  1.00  0.00           H  
ATOM    562  HB3 GLN A  40       2.370  -0.448   5.182  1.00  0.00           H  
ATOM    563  HG2 GLN A  40       4.025  -2.060   5.292  1.00  0.00           H  
ATOM    564  HG3 GLN A  40       5.150  -1.120   4.314  1.00  0.00           H  
ATOM    565 HE21 GLN A  40       4.003  -1.688   7.592  1.00  0.00           H  
ATOM    566 HE22 GLN A  40       5.134  -0.683   8.363  1.00  0.00           H  
ATOM    567  N   ASP A  41       1.047  -1.405   3.485  1.00  0.00           N  
ATOM    568  CA  ASP A  41      -0.373  -1.743   3.174  1.00  0.00           C  
ATOM    569  C   ASP A  41      -1.219  -1.714   4.454  1.00  0.00           C  
ATOM    570  O   ASP A  41      -0.688  -1.813   5.543  1.00  0.00           O  
ATOM    571  CB  ASP A  41      -0.326  -3.157   2.594  1.00  0.00           C  
ATOM    572  CG  ASP A  41       0.361  -4.095   3.591  1.00  0.00           C  
ATOM    573  OD1 ASP A  41       1.558  -3.957   3.775  1.00  0.00           O  
ATOM    574  OD2 ASP A  41      -0.324  -4.934   4.152  1.00  0.00           O  
ATOM    575  H   ASP A  41       1.522  -1.894   4.191  1.00  0.00           H  
ATOM    576  HA  ASP A  41      -0.770  -1.058   2.442  1.00  0.00           H  
ATOM    577  HB2 ASP A  41      -1.330  -3.503   2.409  1.00  0.00           H  
ATOM    578  HB3 ASP A  41       0.230  -3.148   1.667  1.00  0.00           H  
ATOM    579  N   PRO A  42      -2.512  -1.578   4.283  1.00  0.00           N  
ATOM    580  CA  PRO A  42      -3.427  -1.539   5.450  1.00  0.00           C  
ATOM    581  C   PRO A  42      -3.553  -2.931   6.077  1.00  0.00           C  
ATOM    582  O   PRO A  42      -2.748  -3.806   5.829  1.00  0.00           O  
ATOM    583  CB  PRO A  42      -4.757  -1.091   4.850  1.00  0.00           C  
ATOM    584  CG  PRO A  42      -4.689  -1.499   3.412  1.00  0.00           C  
ATOM    585  CD  PRO A  42      -3.237  -1.451   3.010  1.00  0.00           C  
ATOM    586  HA  PRO A  42      -3.088  -0.820   6.178  1.00  0.00           H  
ATOM    587  HB2 PRO A  42      -5.579  -1.591   5.342  1.00  0.00           H  
ATOM    588  HB3 PRO A  42      -4.865  -0.020   4.931  1.00  0.00           H  
ATOM    589  HG2 PRO A  42      -5.071  -2.502   3.294  1.00  0.00           H  
ATOM    590  HG3 PRO A  42      -5.261  -0.812   2.807  1.00  0.00           H  
ATOM    591  HD2 PRO A  42      -2.999  -2.275   2.353  1.00  0.00           H  
ATOM    592  HD3 PRO A  42      -3.007  -0.509   2.534  1.00  0.00           H  
ATOM    593  N   ARG A  43      -4.559  -3.139   6.885  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -4.745  -4.472   7.532  1.00  0.00           C  
ATOM    595  C   ARG A  43      -3.500  -4.856   8.339  1.00  0.00           C  
ATOM    596  O   ARG A  43      -3.416  -4.598   9.524  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -4.979  -5.454   6.379  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -6.471  -5.780   6.282  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -6.742  -6.555   4.992  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -6.781  -7.988   5.407  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -7.776  -8.454   6.128  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -8.762  -7.677   6.502  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -7.782  -9.713   6.476  1.00  0.00           N  
ATOM    604  H   ARG A  43      -5.195  -2.416   7.067  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -5.605  -4.456   8.173  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -4.648  -5.008   5.452  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -4.422  -6.362   6.560  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -6.763  -6.381   7.131  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -7.040  -4.862   6.279  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -7.690  -6.260   4.568  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -5.946  -6.392   4.281  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -6.054  -8.589   5.139  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -8.771  -6.712   6.243  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -9.510  -8.052   7.051  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -7.034 -10.313   6.194  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -8.534 -10.075   7.024  1.00  0.00           H  
ATOM    617  N   LYS A  44      -2.533  -5.463   7.713  1.00  0.00           N  
ATOM    618  CA  LYS A  44      -1.298  -5.857   8.448  1.00  0.00           C  
ATOM    619  C   LYS A  44      -0.697  -4.643   9.162  1.00  0.00           C  
ATOM    620  O   LYS A  44      -0.228  -3.751   8.476  1.00  0.00           O  
ATOM    621  CB  LYS A  44      -0.344  -6.375   7.371  1.00  0.00           C  
ATOM    622  CG  LYS A  44      -0.585  -7.869   7.150  1.00  0.00           C  
ATOM    623  CD  LYS A  44      -1.653  -8.059   6.071  1.00  0.00           C  
ATOM    624  CE  LYS A  44      -1.308  -9.284   5.223  1.00  0.00           C  
ATOM    625  NZ  LYS A  44      -2.186 -10.369   5.743  1.00  0.00           N  
ATOM    626  OXT LYS A  44      -0.716  -4.630  10.381  1.00  0.00           O  
ATOM    627  H   LYS A  44      -2.618  -5.659   6.758  1.00  0.00           H  
ATOM    628  HA  LYS A  44      -1.516  -6.643   9.156  1.00  0.00           H  
ATOM    629  HB2 LYS A  44      -0.520  -5.841   6.450  1.00  0.00           H  
ATOM    630  HB3 LYS A  44       0.677  -6.217   7.689  1.00  0.00           H  
ATOM    631  HG2 LYS A  44       0.335  -8.339   6.833  1.00  0.00           H  
ATOM    632  HG3 LYS A  44      -0.921  -8.320   8.072  1.00  0.00           H  
ATOM    633  HD2 LYS A  44      -2.615  -8.205   6.539  1.00  0.00           H  
ATOM    634  HD3 LYS A  44      -1.689  -7.182   5.441  1.00  0.00           H  
ATOM    635  HE2 LYS A  44      -1.524  -9.093   4.182  1.00  0.00           H  
ATOM    636  HE3 LYS A  44      -0.268  -9.549   5.349  1.00  0.00           H  
ATOM    637  HZ1 LYS A  44      -1.962 -11.260   5.258  1.00  0.00           H  
ATOM    638  HZ2 LYS A  44      -3.182 -10.120   5.572  1.00  0.00           H  
ATOM    639  HZ3 LYS A  44      -2.028 -10.484   6.764  1.00  0.00           H  
TER     640      LYS A  44                                                      
HETATM  641  C   ACE B  45       6.457  14.499   1.957  1.00  0.00           C  
HETATM  642  O   ACE B  45       5.362  14.765   1.502  1.00  0.00           O  
HETATM  643  CH3 ACE B  45       7.404  15.610   2.415  1.00  0.00           C  
HETATM  644  H1  ACE B  45       8.093  15.215   3.147  1.00  0.00           H  
HETATM  645  H2  ACE B  45       6.831  16.412   2.856  1.00  0.00           H  
HETATM  646  H3  ACE B  45       7.957  15.986   1.567  1.00  0.00           H  
ATOM    647  N   PRO B  46       6.914  13.285   2.096  1.00  0.00           N  
ATOM    648  CA  PRO B  46       7.754  12.701   1.017  1.00  0.00           C  
ATOM    649  C   PRO B  46       6.892  11.870   0.062  1.00  0.00           C  
ATOM    650  O   PRO B  46       7.057  11.918  -1.140  1.00  0.00           O  
ATOM    651  CB  PRO B  46       8.747  11.813   1.762  1.00  0.00           C  
ATOM    652  CG  PRO B  46       8.065  11.466   3.041  1.00  0.00           C  
ATOM    653  CD  PRO B  46       7.159  12.619   3.383  1.00  0.00           C  
ATOM    654  HA  PRO B  46       8.279  13.475   0.480  1.00  0.00           H  
ATOM    655  HB2 PRO B  46       8.954  10.921   1.187  1.00  0.00           H  
ATOM    656  HB3 PRO B  46       9.658  12.353   1.963  1.00  0.00           H  
ATOM    657  HG2 PRO B  46       7.485  10.560   2.915  1.00  0.00           H  
ATOM    658  HG3 PRO B  46       8.794  11.333   3.825  1.00  0.00           H  
ATOM    659  HD2 PRO B  46       6.233  12.257   3.807  1.00  0.00           H  
ATOM    660  HD3 PRO B  46       7.649  13.296   4.064  1.00  0.00           H  
ATOM    661  N   LEU B  47       5.974  11.106   0.589  1.00  0.00           N  
ATOM    662  CA  LEU B  47       5.103  10.273  -0.289  1.00  0.00           C  
ATOM    663  C   LEU B  47       4.302  11.169  -1.247  1.00  0.00           C  
ATOM    664  O   LEU B  47       4.192  12.359  -1.028  1.00  0.00           O  
ATOM    665  CB  LEU B  47       4.168   9.528   0.667  1.00  0.00           C  
ATOM    666  CG  LEU B  47       3.446  10.530   1.569  1.00  0.00           C  
ATOM    667  CD1 LEU B  47       1.948  10.216   1.582  1.00  0.00           C  
ATOM    668  CD2 LEU B  47       3.999  10.426   2.991  1.00  0.00           C  
ATOM    669  H   LEU B  47       5.856  11.083   1.561  1.00  0.00           H  
ATOM    670  HA  LEU B  47       5.698   9.568  -0.845  1.00  0.00           H  
ATOM    671  HB2 LEU B  47       3.442   8.970   0.096  1.00  0.00           H  
ATOM    672  HB3 LEU B  47       4.747   8.849   1.276  1.00  0.00           H  
ATOM    673  HG  LEU B  47       3.600  11.531   1.194  1.00  0.00           H  
ATOM    674 HD11 LEU B  47       1.431  10.951   2.179  1.00  0.00           H  
ATOM    675 HD12 LEU B  47       1.790   9.233   2.002  1.00  0.00           H  
ATOM    676 HD13 LEU B  47       1.567  10.237   0.571  1.00  0.00           H  
ATOM    677 HD21 LEU B  47       4.028  11.407   3.440  1.00  0.00           H  
ATOM    678 HD22 LEU B  47       4.997  10.014   2.961  1.00  0.00           H  
ATOM    679 HD23 LEU B  47       3.362   9.781   3.580  1.00  0.00           H  
ATOM    680  N   PRO B  48       3.775  10.566  -2.286  1.00  0.00           N  
ATOM    681  CA  PRO B  48       2.985  11.332  -3.286  1.00  0.00           C  
ATOM    682  C   PRO B  48       1.630  11.751  -2.698  1.00  0.00           C  
ATOM    683  O   PRO B  48       0.917  10.929  -2.158  1.00  0.00           O  
ATOM    684  CB  PRO B  48       2.787  10.333  -4.425  1.00  0.00           C  
ATOM    685  CG  PRO B  48       2.897   8.989  -3.779  1.00  0.00           C  
ATOM    686  CD  PRO B  48       3.857   9.137  -2.629  1.00  0.00           C  
ATOM    687  HA  PRO B  48       3.540  12.185  -3.636  1.00  0.00           H  
ATOM    688  HB2 PRO B  48       1.810  10.456  -4.867  1.00  0.00           H  
ATOM    689  HB3 PRO B  48       3.558  10.455  -5.171  1.00  0.00           H  
ATOM    690  HG2 PRO B  48       1.929   8.678  -3.414  1.00  0.00           H  
ATOM    691  HG3 PRO B  48       3.273   8.270  -4.487  1.00  0.00           H  
ATOM    692  HD2 PRO B  48       3.545   8.527  -1.794  1.00  0.00           H  
ATOM    693  HD3 PRO B  48       4.859   8.878  -2.935  1.00  0.00           H  
ATOM    694  N   PRO B  49       1.303  13.016  -2.825  1.00  0.00           N  
ATOM    695  CA  PRO B  49       0.013  13.515  -2.301  1.00  0.00           C  
ATOM    696  C   PRO B  49      -1.109  13.286  -3.322  1.00  0.00           C  
ATOM    697  O   PRO B  49      -1.885  14.175  -3.612  1.00  0.00           O  
ATOM    698  CB  PRO B  49       0.264  15.006  -2.109  1.00  0.00           C  
ATOM    699  CG  PRO B  49       1.363  15.360  -3.071  1.00  0.00           C  
ATOM    700  CD  PRO B  49       2.088  14.088  -3.450  1.00  0.00           C  
ATOM    701  HA  PRO B  49      -0.225  13.052  -1.358  1.00  0.00           H  
ATOM    702  HB2 PRO B  49      -0.628  15.567  -2.341  1.00  0.00           H  
ATOM    703  HB3 PRO B  49       0.579  15.203  -1.095  1.00  0.00           H  
ATOM    704  HG2 PRO B  49       0.942  15.814  -3.954  1.00  0.00           H  
ATOM    705  HG3 PRO B  49       2.052  16.045  -2.601  1.00  0.00           H  
ATOM    706  HD2 PRO B  49       2.104  13.968  -4.523  1.00  0.00           H  
ATOM    707  HD3 PRO B  49       3.094  14.095  -3.056  1.00  0.00           H  
ATOM    708  N   TYR B  50      -1.199  12.101  -3.870  1.00  0.00           N  
ATOM    709  CA  TYR B  50      -2.267  11.809  -4.876  1.00  0.00           C  
ATOM    710  C   TYR B  50      -2.346  12.925  -5.924  1.00  0.00           C  
ATOM    711  O   TYR B  50      -3.089  13.867  -5.703  1.00  0.00           O  
ATOM    712  CB  TYR B  50      -3.564  11.732  -4.071  1.00  0.00           C  
ATOM    713  CG  TYR B  50      -4.308  10.473  -4.446  1.00  0.00           C  
ATOM    714  CD1 TYR B  50      -4.906  10.363  -5.707  1.00  0.00           C  
ATOM    715  CD2 TYR B  50      -4.397   9.415  -3.535  1.00  0.00           C  
ATOM    716  CE1 TYR B  50      -5.592   9.195  -6.057  1.00  0.00           C  
ATOM    717  CE2 TYR B  50      -5.084   8.246  -3.886  1.00  0.00           C  
ATOM    718  CZ  TYR B  50      -5.681   8.137  -5.147  1.00  0.00           C  
ATOM    719  OH  TYR B  50      -6.357   6.984  -5.491  1.00  0.00           O  
ATOM    720  OXT TYR B  50      -1.665  12.817  -6.929  1.00  0.00           O  
ATOM    721  H   TYR B  50      -0.565  11.401  -3.622  1.00  0.00           H  
ATOM    722  HA  TYR B  50      -2.079  10.861  -5.354  1.00  0.00           H  
ATOM    723  HB2 TYR B  50      -3.333  11.715  -3.016  1.00  0.00           H  
ATOM    724  HB3 TYR B  50      -4.178  12.593  -4.292  1.00  0.00           H  
ATOM    725  HD1 TYR B  50      -4.838  11.180  -6.409  1.00  0.00           H  
ATOM    726  HD2 TYR B  50      -3.937   9.499  -2.561  1.00  0.00           H  
ATOM    727  HE1 TYR B  50      -6.053   9.110  -7.031  1.00  0.00           H  
ATOM    728  HE2 TYR B  50      -5.152   7.429  -3.183  1.00  0.00           H  
ATOM    729  HH  TYR B  50      -5.715   6.348  -5.816  1.00  0.00           H  
TER     730      TYR B  50                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   5       6.721 -11.846  14.248  1.00  0.00           N  
ATOM      2  CA  PHE A   5       5.711 -12.704  13.565  1.00  0.00           C  
ATOM      3  C   PHE A   5       5.842 -12.565  12.045  1.00  0.00           C  
ATOM      4  O   PHE A   5       5.356 -11.620  11.455  1.00  0.00           O  
ATOM      5  CB  PHE A   5       4.357 -12.176  14.038  1.00  0.00           C  
ATOM      6  CG  PHE A   5       4.258 -12.313  15.538  1.00  0.00           C  
ATOM      7  CD1 PHE A   5       4.109 -13.579  16.118  1.00  0.00           C  
ATOM      8  CD2 PHE A   5       4.317 -11.175  16.351  1.00  0.00           C  
ATOM      9  CE1 PHE A   5       4.019 -13.706  17.509  1.00  0.00           C  
ATOM     10  CE2 PHE A   5       4.227 -11.302  17.742  1.00  0.00           C  
ATOM     11  CZ  PHE A   5       4.077 -12.568  18.321  1.00  0.00           C  
ATOM     12  H   PHE A   5       6.428 -11.109  14.825  1.00  0.00           H  
ATOM     13  HA  PHE A   5       5.829 -13.734  13.861  1.00  0.00           H  
ATOM     14  HB2 PHE A   5       4.260 -11.136  13.764  1.00  0.00           H  
ATOM     15  HB3 PHE A   5       3.566 -12.746  13.573  1.00  0.00           H  
ATOM     16  HD1 PHE A   5       4.063 -14.457  15.491  1.00  0.00           H  
ATOM     17  HD2 PHE A   5       4.433 -10.198  15.905  1.00  0.00           H  
ATOM     18  HE1 PHE A   5       3.902 -14.683  17.956  1.00  0.00           H  
ATOM     19  HE2 PHE A   5       4.272 -10.423  18.369  1.00  0.00           H  
ATOM     20  HZ  PHE A   5       4.007 -12.666  19.395  1.00  0.00           H  
ATOM     21  N   GLU A   6       6.492 -13.500  11.408  1.00  0.00           N  
ATOM     22  CA  GLU A   6       6.652 -13.420   9.928  1.00  0.00           C  
ATOM     23  C   GLU A   6       5.338 -13.788   9.233  1.00  0.00           C  
ATOM     24  O   GLU A   6       4.854 -14.897   9.348  1.00  0.00           O  
ATOM     25  CB  GLU A   6       7.741 -14.439   9.592  1.00  0.00           C  
ATOM     26  CG  GLU A   6       8.702 -13.838   8.564  1.00  0.00           C  
ATOM     27  CD  GLU A   6       9.362 -14.964   7.765  1.00  0.00           C  
ATOM     28  OE1 GLU A   6      10.278 -15.577   8.288  1.00  0.00           O  
ATOM     29  OE2 GLU A   6       8.940 -15.193   6.644  1.00  0.00           O  
ATOM     30  H   GLU A   6       6.875 -14.254  11.903  1.00  0.00           H  
ATOM     31  HA  GLU A   6       6.970 -12.432   9.635  1.00  0.00           H  
ATOM     32  HB2 GLU A   6       8.286 -14.693  10.489  1.00  0.00           H  
ATOM     33  HB3 GLU A   6       7.285 -15.329   9.182  1.00  0.00           H  
ATOM     34  HG2 GLU A   6       8.154 -13.192   7.894  1.00  0.00           H  
ATOM     35  HG3 GLU A   6       9.462 -13.266   9.075  1.00  0.00           H  
ATOM     36  N   ILE A   7       4.759 -12.867   8.514  1.00  0.00           N  
ATOM     37  CA  ILE A   7       3.476 -13.166   7.813  1.00  0.00           C  
ATOM     38  C   ILE A   7       3.736 -13.439   6.326  1.00  0.00           C  
ATOM     39  O   ILE A   7       4.606 -12.833   5.733  1.00  0.00           O  
ATOM     40  CB  ILE A   7       2.628 -11.905   7.986  1.00  0.00           C  
ATOM     41  CG1 ILE A   7       2.328 -11.694   9.471  1.00  0.00           C  
ATOM     42  CG2 ILE A   7       1.315 -12.064   7.219  1.00  0.00           C  
ATOM     43  CD1 ILE A   7       2.039 -10.214   9.728  1.00  0.00           C  
ATOM     44  H   ILE A   7       5.165 -11.979   8.436  1.00  0.00           H  
ATOM     45  HA  ILE A   7       2.983 -14.007   8.272  1.00  0.00           H  
ATOM     46  HB  ILE A   7       3.169 -11.052   7.602  1.00  0.00           H  
ATOM     47 HG12 ILE A   7       1.467 -12.283   9.752  1.00  0.00           H  
ATOM     48 HG13 ILE A   7       3.179 -12.002  10.060  1.00  0.00           H  
ATOM     49 HG21 ILE A   7       0.679 -12.769   7.733  1.00  0.00           H  
ATOM     50 HG22 ILE A   7       1.522 -12.425   6.222  1.00  0.00           H  
ATOM     51 HG23 ILE A   7       0.816 -11.108   7.158  1.00  0.00           H  
ATOM     52 HD11 ILE A   7       0.982 -10.080   9.912  1.00  0.00           H  
ATOM     53 HD12 ILE A   7       2.330  -9.634   8.865  1.00  0.00           H  
ATOM     54 HD13 ILE A   7       2.599  -9.882  10.590  1.00  0.00           H  
ATOM     55  N   PRO A   8       2.972 -14.346   5.767  1.00  0.00           N  
ATOM     56  CA  PRO A   8       3.136 -14.692   4.333  1.00  0.00           C  
ATOM     57  C   PRO A   8       2.612 -13.557   3.448  1.00  0.00           C  
ATOM     58  O   PRO A   8       2.346 -12.466   3.913  1.00  0.00           O  
ATOM     59  CB  PRO A   8       2.285 -15.948   4.164  1.00  0.00           C  
ATOM     60  CG  PRO A   8       1.265 -15.872   5.256  1.00  0.00           C  
ATOM     61  CD  PRO A   8       1.899 -15.126   6.401  1.00  0.00           C  
ATOM     62  HA  PRO A   8       4.167 -14.909   4.107  1.00  0.00           H  
ATOM     63  HB2 PRO A   8       1.803 -15.948   3.199  1.00  0.00           H  
ATOM     64  HB3 PRO A   8       2.895 -16.831   4.280  1.00  0.00           H  
ATOM     65  HG2 PRO A   8       0.392 -15.340   4.908  1.00  0.00           H  
ATOM     66  HG3 PRO A   8       0.988 -16.867   5.571  1.00  0.00           H  
ATOM     67  HD2 PRO A   8       1.179 -14.472   6.871  1.00  0.00           H  
ATOM     68  HD3 PRO A   8       2.309 -15.819   7.123  1.00  0.00           H  
ATOM     69  N   ASP A   9       2.465 -13.805   2.175  1.00  0.00           N  
ATOM     70  CA  ASP A   9       1.960 -12.739   1.262  1.00  0.00           C  
ATOM     71  C   ASP A   9       0.622 -13.158   0.647  1.00  0.00           C  
ATOM     72  O   ASP A   9       0.472 -13.218  -0.556  1.00  0.00           O  
ATOM     73  CB  ASP A   9       3.030 -12.607   0.178  1.00  0.00           C  
ATOM     74  CG  ASP A   9       3.100 -11.153  -0.294  1.00  0.00           C  
ATOM     75  OD1 ASP A   9       3.068 -10.274   0.552  1.00  0.00           O  
ATOM     76  OD2 ASP A   9       3.186 -10.942  -1.492  1.00  0.00           O  
ATOM     77  H   ASP A   9       2.686 -14.691   1.819  1.00  0.00           H  
ATOM     78  HA  ASP A   9       1.855 -11.806   1.792  1.00  0.00           H  
ATOM     79  HB2 ASP A   9       3.987 -12.902   0.579  1.00  0.00           H  
ATOM     80  HB3 ASP A   9       2.777 -13.244  -0.657  1.00  0.00           H  
ATOM     81  N   ASP A  10      -0.352 -13.453   1.467  1.00  0.00           N  
ATOM     82  CA  ASP A  10      -1.678 -13.868   0.928  1.00  0.00           C  
ATOM     83  C   ASP A  10      -2.495 -12.637   0.526  1.00  0.00           C  
ATOM     84  O   ASP A  10      -2.551 -12.268  -0.630  1.00  0.00           O  
ATOM     85  CB  ASP A  10      -2.357 -14.613   2.076  1.00  0.00           C  
ATOM     86  CG  ASP A  10      -2.225 -16.122   1.855  1.00  0.00           C  
ATOM     87  OD1 ASP A  10      -1.119 -16.624   1.976  1.00  0.00           O  
ATOM     88  OD2 ASP A  10      -3.231 -16.749   1.569  1.00  0.00           O  
ATOM     89  H   ASP A  10      -0.211 -13.399   2.435  1.00  0.00           H  
ATOM     90  HA  ASP A  10      -1.552 -14.528   0.084  1.00  0.00           H  
ATOM     91  HB2 ASP A  10      -1.884 -14.345   3.010  1.00  0.00           H  
ATOM     92  HB3 ASP A  10      -3.403 -14.346   2.112  1.00  0.00           H  
ATOM     93  N   VAL A  11      -3.132 -11.999   1.471  1.00  0.00           N  
ATOM     94  CA  VAL A  11      -3.945 -10.794   1.141  1.00  0.00           C  
ATOM     95  C   VAL A  11      -3.124  -9.518   1.383  1.00  0.00           C  
ATOM     96  O   VAL A  11      -2.860  -9.165   2.517  1.00  0.00           O  
ATOM     97  CB  VAL A  11      -5.135 -10.851   2.096  1.00  0.00           C  
ATOM     98  CG1 VAL A  11      -6.093  -9.703   1.782  1.00  0.00           C  
ATOM     99  CG2 VAL A  11      -5.861 -12.188   1.924  1.00  0.00           C  
ATOM    100  H   VAL A  11      -3.077 -12.312   2.397  1.00  0.00           H  
ATOM    101  HA  VAL A  11      -4.291 -10.840   0.122  1.00  0.00           H  
ATOM    102  HB  VAL A  11      -4.785 -10.761   3.114  1.00  0.00           H  
ATOM    103 HG11 VAL A  11      -6.606  -9.405   2.683  1.00  0.00           H  
ATOM    104 HG12 VAL A  11      -6.815 -10.027   1.047  1.00  0.00           H  
ATOM    105 HG13 VAL A  11      -5.534  -8.865   1.392  1.00  0.00           H  
ATOM    106 HG21 VAL A  11      -6.828 -12.136   2.402  1.00  0.00           H  
ATOM    107 HG22 VAL A  11      -5.277 -12.975   2.376  1.00  0.00           H  
ATOM    108 HG23 VAL A  11      -5.990 -12.393   0.871  1.00  0.00           H  
ATOM    109  N   PRO A  12      -2.744  -8.861   0.313  1.00  0.00           N  
ATOM    110  CA  PRO A  12      -1.948  -7.619   0.437  1.00  0.00           C  
ATOM    111  C   PRO A  12      -2.848  -6.437   0.822  1.00  0.00           C  
ATOM    112  O   PRO A  12      -2.988  -6.110   1.984  1.00  0.00           O  
ATOM    113  CB  PRO A  12      -1.346  -7.436  -0.953  1.00  0.00           C  
ATOM    114  CG  PRO A  12      -2.267  -8.162  -1.890  1.00  0.00           C  
ATOM    115  CD  PRO A  12      -3.011  -9.206  -1.091  1.00  0.00           C  
ATOM    116  HA  PRO A  12      -1.160  -7.746   1.163  1.00  0.00           H  
ATOM    117  HB2 PRO A  12      -1.307  -6.387  -1.208  1.00  0.00           H  
ATOM    118  HB3 PRO A  12      -0.357  -7.868  -0.993  1.00  0.00           H  
ATOM    119  HG2 PRO A  12      -2.968  -7.469  -2.329  1.00  0.00           H  
ATOM    120  HG3 PRO A  12      -1.692  -8.641  -2.668  1.00  0.00           H  
ATOM    121  HD2 PRO A  12      -4.070  -9.152  -1.296  1.00  0.00           H  
ATOM    122  HD3 PRO A  12      -2.634 -10.193  -1.315  1.00  0.00           H  
ATOM    123  N   LEU A  13      -3.461  -5.795  -0.136  1.00  0.00           N  
ATOM    124  CA  LEU A  13      -4.348  -4.641   0.189  1.00  0.00           C  
ATOM    125  C   LEU A  13      -5.794  -4.956  -0.220  1.00  0.00           C  
ATOM    126  O   LEU A  13      -6.021  -5.756  -1.105  1.00  0.00           O  
ATOM    127  CB  LEU A  13      -3.791  -3.474  -0.630  1.00  0.00           C  
ATOM    128  CG  LEU A  13      -2.371  -3.151  -0.155  1.00  0.00           C  
ATOM    129  CD1 LEU A  13      -1.362  -3.963  -0.968  1.00  0.00           C  
ATOM    130  CD2 LEU A  13      -2.096  -1.658  -0.345  1.00  0.00           C  
ATOM    131  H   LEU A  13      -3.342  -6.070  -1.067  1.00  0.00           H  
ATOM    132  HA  LEU A  13      -4.295  -4.411   1.241  1.00  0.00           H  
ATOM    133  HB2 LEU A  13      -3.769  -3.746  -1.675  1.00  0.00           H  
ATOM    134  HB3 LEU A  13      -4.423  -2.608  -0.496  1.00  0.00           H  
ATOM    135  HG  LEU A  13      -2.276  -3.403   0.891  1.00  0.00           H  
ATOM    136 HD11 LEU A  13      -0.703  -3.292  -1.500  1.00  0.00           H  
ATOM    137 HD12 LEU A  13      -1.888  -4.586  -1.677  1.00  0.00           H  
ATOM    138 HD13 LEU A  13      -0.780  -4.585  -0.304  1.00  0.00           H  
ATOM    139 HD21 LEU A  13      -2.272  -1.388  -1.376  1.00  0.00           H  
ATOM    140 HD22 LEU A  13      -1.068  -1.448  -0.090  1.00  0.00           H  
ATOM    141 HD23 LEU A  13      -2.751  -1.085   0.294  1.00  0.00           H  
ATOM    142  N   PRO A  14      -6.730  -4.321   0.443  1.00  0.00           N  
ATOM    143  CA  PRO A  14      -8.164  -4.553   0.136  1.00  0.00           C  
ATOM    144  C   PRO A  14      -8.544  -3.918  -1.205  1.00  0.00           C  
ATOM    145  O   PRO A  14      -7.698  -3.588  -2.010  1.00  0.00           O  
ATOM    146  CB  PRO A  14      -8.896  -3.876   1.290  1.00  0.00           C  
ATOM    147  CG  PRO A  14      -7.947  -2.836   1.794  1.00  0.00           C  
ATOM    148  CD  PRO A  14      -6.553  -3.338   1.524  1.00  0.00           C  
ATOM    149  HA  PRO A  14      -8.384  -5.609   0.131  1.00  0.00           H  
ATOM    150  HB2 PRO A  14      -9.807  -3.415   0.939  1.00  0.00           H  
ATOM    151  HB3 PRO A  14      -9.114  -4.593   2.068  1.00  0.00           H  
ATOM    152  HG2 PRO A  14      -8.112  -1.905   1.273  1.00  0.00           H  
ATOM    153  HG3 PRO A  14      -8.088  -2.693   2.856  1.00  0.00           H  
ATOM    154  HD2 PRO A  14      -5.915  -2.529   1.199  1.00  0.00           H  
ATOM    155  HD3 PRO A  14      -6.144  -3.814   2.403  1.00  0.00           H  
ATOM    156  N   ALA A  15      -9.818  -3.750  -1.452  1.00  0.00           N  
ATOM    157  CA  ALA A  15     -10.259  -3.145  -2.741  1.00  0.00           C  
ATOM    158  C   ALA A  15      -9.993  -1.636  -2.747  1.00  0.00           C  
ATOM    159  O   ALA A  15      -9.641  -1.052  -1.740  1.00  0.00           O  
ATOM    160  CB  ALA A  15     -11.760  -3.424  -2.816  1.00  0.00           C  
ATOM    161  H   ALA A  15     -10.484  -4.030  -0.790  1.00  0.00           H  
ATOM    162  HA  ALA A  15      -9.756  -3.618  -3.571  1.00  0.00           H  
ATOM    163  HB1 ALA A  15     -12.147  -3.062  -3.756  1.00  0.00           H  
ATOM    164  HB2 ALA A  15     -12.259  -2.920  -2.002  1.00  0.00           H  
ATOM    165  HB3 ALA A  15     -11.933  -4.487  -2.741  1.00  0.00           H  
ATOM    166  N   GLY A  16     -10.159  -1.002  -3.876  1.00  0.00           N  
ATOM    167  CA  GLY A  16      -9.917   0.467  -3.955  1.00  0.00           C  
ATOM    168  C   GLY A  16      -8.436   0.769  -3.692  1.00  0.00           C  
ATOM    169  O   GLY A  16      -8.059   1.901  -3.463  1.00  0.00           O  
ATOM    170  H   GLY A  16     -10.442  -1.494  -4.675  1.00  0.00           H  
ATOM    171  HA2 GLY A  16     -10.185   0.823  -4.940  1.00  0.00           H  
ATOM    172  HA3 GLY A  16     -10.522   0.970  -3.215  1.00  0.00           H  
ATOM    173  N   TRP A  17      -7.593  -0.230  -3.716  1.00  0.00           N  
ATOM    174  CA  TRP A  17      -6.147   0.010  -3.457  1.00  0.00           C  
ATOM    175  C   TRP A  17      -5.316  -0.267  -4.712  1.00  0.00           C  
ATOM    176  O   TRP A  17      -5.612  -1.166  -5.475  1.00  0.00           O  
ATOM    177  CB  TRP A  17      -5.787  -0.979  -2.355  1.00  0.00           C  
ATOM    178  CG  TRP A  17      -5.908  -0.299  -1.038  1.00  0.00           C  
ATOM    179  CD1 TRP A  17      -6.985  -0.361  -0.227  1.00  0.00           C  
ATOM    180  CD2 TRP A  17      -4.938   0.552  -0.375  1.00  0.00           C  
ATOM    181  NE1 TRP A  17      -6.733   0.396   0.905  1.00  0.00           N  
ATOM    182  CE2 TRP A  17      -5.480   0.979   0.859  1.00  0.00           C  
ATOM    183  CE3 TRP A  17      -3.651   0.984  -0.722  1.00  0.00           C  
ATOM    184  CZ2 TRP A  17      -4.763   1.811   1.720  1.00  0.00           C  
ATOM    185  CZ3 TRP A  17      -2.928   1.821   0.137  1.00  0.00           C  
ATOM    186  CH2 TRP A  17      -3.481   2.235   1.354  1.00  0.00           C  
ATOM    187  H   TRP A  17      -7.911  -1.138  -3.892  1.00  0.00           H  
ATOM    188  HA  TRP A  17      -5.985   1.019  -3.112  1.00  0.00           H  
ATOM    189  HB2 TRP A  17      -6.462  -1.821  -2.392  1.00  0.00           H  
ATOM    190  HB3 TRP A  17      -4.772  -1.322  -2.494  1.00  0.00           H  
ATOM    191  HD1 TRP A  17      -7.891  -0.913  -0.430  1.00  0.00           H  
ATOM    192  HE1 TRP A  17      -7.351   0.517   1.655  1.00  0.00           H  
ATOM    193  HE3 TRP A  17      -3.213   0.671  -1.659  1.00  0.00           H  
ATOM    194  HZ2 TRP A  17      -5.194   2.128   2.658  1.00  0.00           H  
ATOM    195  HZ3 TRP A  17      -1.944   2.149  -0.142  1.00  0.00           H  
ATOM    196  HH2 TRP A  17      -2.913   2.878   2.008  1.00  0.00           H  
ATOM    197  N   GLU A  18      -4.278   0.495  -4.933  1.00  0.00           N  
ATOM    198  CA  GLU A  18      -3.435   0.259  -6.139  1.00  0.00           C  
ATOM    199  C   GLU A  18      -1.948   0.300  -5.789  1.00  0.00           C  
ATOM    200  O   GLU A  18      -1.350   1.360  -5.722  1.00  0.00           O  
ATOM    201  CB  GLU A  18      -3.766   1.406  -7.095  1.00  0.00           C  
ATOM    202  CG  GLU A  18      -4.568   0.871  -8.281  1.00  0.00           C  
ATOM    203  CD  GLU A  18      -6.063   1.026  -7.999  1.00  0.00           C  
ATOM    204  OE1 GLU A  18      -6.515   0.498  -6.995  1.00  0.00           O  
ATOM    205  OE2 GLU A  18      -6.732   1.669  -8.792  1.00  0.00           O  
ATOM    206  H   GLU A  18      -4.051   1.217  -4.305  1.00  0.00           H  
ATOM    207  HA  GLU A  18      -3.689  -0.683  -6.597  1.00  0.00           H  
ATOM    208  HB2 GLU A  18      -4.342   2.155  -6.576  1.00  0.00           H  
ATOM    209  HB3 GLU A  18      -2.847   1.848  -7.454  1.00  0.00           H  
ATOM    210  HG2 GLU A  18      -4.308   1.427  -9.170  1.00  0.00           H  
ATOM    211  HG3 GLU A  18      -4.335  -0.174  -8.430  1.00  0.00           H  
ATOM    212  N   MET A  19      -1.329  -0.836  -5.589  1.00  0.00           N  
ATOM    213  CA  MET A  19       0.122  -0.821  -5.284  1.00  0.00           C  
ATOM    214  C   MET A  19       0.872  -0.381  -6.534  1.00  0.00           C  
ATOM    215  O   MET A  19       0.762  -0.976  -7.587  1.00  0.00           O  
ATOM    216  CB  MET A  19       0.516  -2.246  -4.910  1.00  0.00           C  
ATOM    217  CG  MET A  19       0.150  -3.217  -6.038  1.00  0.00           C  
ATOM    218  SD  MET A  19      -0.368  -4.804  -5.332  1.00  0.00           S  
ATOM    219  CE  MET A  19      -1.735  -4.180  -4.324  1.00  0.00           C  
ATOM    220  H   MET A  19      -1.809  -1.683  -5.657  1.00  0.00           H  
ATOM    221  HA  MET A  19       0.328  -0.150  -4.466  1.00  0.00           H  
ATOM    222  HB2 MET A  19       1.577  -2.274  -4.756  1.00  0.00           H  
ATOM    223  HB3 MET A  19       0.019  -2.535  -3.999  1.00  0.00           H  
ATOM    224  HG2 MET A  19      -0.653  -2.806  -6.630  1.00  0.00           H  
ATOM    225  HG3 MET A  19       1.011  -3.373  -6.669  1.00  0.00           H  
ATOM    226  HE1 MET A  19      -2.423  -4.986  -4.113  1.00  0.00           H  
ATOM    227  HE2 MET A  19      -2.251  -3.399  -4.857  1.00  0.00           H  
ATOM    228  HE3 MET A  19      -1.344  -3.781  -3.398  1.00  0.00           H  
ATOM    229  N   ALA A  20       1.622   0.663  -6.423  1.00  0.00           N  
ATOM    230  CA  ALA A  20       2.383   1.171  -7.590  1.00  0.00           C  
ATOM    231  C   ALA A  20       3.653   1.847  -7.068  1.00  0.00           C  
ATOM    232  O   ALA A  20       4.162   1.455  -6.035  1.00  0.00           O  
ATOM    233  CB  ALA A  20       1.413   2.149  -8.269  1.00  0.00           C  
ATOM    234  H   ALA A  20       1.688   1.122  -5.560  1.00  0.00           H  
ATOM    235  HA  ALA A  20       2.630   0.363  -8.261  1.00  0.00           H  
ATOM    236  HB1 ALA A  20       0.856   1.628  -9.034  1.00  0.00           H  
ATOM    237  HB2 ALA A  20       1.958   2.962  -8.714  1.00  0.00           H  
ATOM    238  HB3 ALA A  20       0.725   2.539  -7.532  1.00  0.00           H  
ATOM    239  N   LYS A  21       4.193   2.836  -7.735  1.00  0.00           N  
ATOM    240  CA  LYS A  21       5.436   3.456  -7.195  1.00  0.00           C  
ATOM    241  C   LYS A  21       5.369   4.979  -7.190  1.00  0.00           C  
ATOM    242  O   LYS A  21       4.598   5.592  -7.903  1.00  0.00           O  
ATOM    243  CB  LYS A  21       6.560   2.967  -8.106  1.00  0.00           C  
ATOM    244  CG  LYS A  21       6.340   3.504  -9.522  1.00  0.00           C  
ATOM    245  CD  LYS A  21       6.684   2.415 -10.541  1.00  0.00           C  
ATOM    246  CE  LYS A  21       7.212   3.064 -11.822  1.00  0.00           C  
ATOM    247  NZ  LYS A  21       6.602   2.274 -12.929  1.00  0.00           N  
ATOM    248  H   LYS A  21       3.801   3.154  -8.572  1.00  0.00           H  
ATOM    249  HA  LYS A  21       5.601   3.110  -6.195  1.00  0.00           H  
ATOM    250  HB2 LYS A  21       7.508   3.320  -7.730  1.00  0.00           H  
ATOM    251  HB3 LYS A  21       6.560   1.887  -8.127  1.00  0.00           H  
ATOM    252  HG2 LYS A  21       5.307   3.794  -9.640  1.00  0.00           H  
ATOM    253  HG3 LYS A  21       6.976   4.362  -9.684  1.00  0.00           H  
ATOM    254  HD2 LYS A  21       7.441   1.763 -10.129  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       5.798   1.840 -10.766  1.00  0.00           H  
ATOM    256  HE2 LYS A  21       6.897   4.096 -11.878  1.00  0.00           H  
ATOM    257  HE3 LYS A  21       8.290   2.996 -11.861  1.00  0.00           H  
ATOM    258  HZ1 LYS A  21       6.650   2.820 -13.812  1.00  0.00           H  
ATOM    259  HZ2 LYS A  21       5.608   2.069 -12.700  1.00  0.00           H  
ATOM    260  HZ3 LYS A  21       7.123   1.382 -13.046  1.00  0.00           H  
ATOM    261  N   THR A  22       6.187   5.585  -6.371  1.00  0.00           N  
ATOM    262  CA  THR A  22       6.203   7.073  -6.284  1.00  0.00           C  
ATOM    263  C   THR A  22       7.637   7.577  -6.139  1.00  0.00           C  
ATOM    264  O   THR A  22       8.585   6.859  -6.375  1.00  0.00           O  
ATOM    265  CB  THR A  22       5.402   7.405  -5.026  1.00  0.00           C  
ATOM    266  OG1 THR A  22       5.441   8.808  -4.802  1.00  0.00           O  
ATOM    267  CG2 THR A  22       6.010   6.677  -3.823  1.00  0.00           C  
ATOM    268  H   THR A  22       6.796   5.053  -5.808  1.00  0.00           H  
ATOM    269  HA  THR A  22       5.731   7.510  -7.149  1.00  0.00           H  
ATOM    270  HB  THR A  22       4.383   7.092  -5.155  1.00  0.00           H  
ATOM    271  HG1 THR A  22       4.964   9.236  -5.516  1.00  0.00           H  
ATOM    272 HG21 THR A  22       5.339   6.746  -2.977  1.00  0.00           H  
ATOM    273 HG22 THR A  22       6.954   7.135  -3.569  1.00  0.00           H  
ATOM    274 HG23 THR A  22       6.170   5.637  -4.069  1.00  0.00           H  
ATOM    275  N   SER A  23       7.791   8.809  -5.737  1.00  0.00           N  
ATOM    276  CA  SER A  23       9.159   9.392  -5.557  1.00  0.00           C  
ATOM    277  C   SER A  23      10.067   9.052  -6.751  1.00  0.00           C  
ATOM    278  O   SER A  23      10.099   9.767  -7.732  1.00  0.00           O  
ATOM    279  CB  SER A  23       9.686   8.765  -4.264  1.00  0.00           C  
ATOM    280  OG  SER A  23      11.095   8.926  -4.200  1.00  0.00           O  
ATOM    281  H   SER A  23       6.999   9.356  -5.546  1.00  0.00           H  
ATOM    282  HA  SER A  23       9.090  10.461  -5.438  1.00  0.00           H  
ATOM    283  HB2 SER A  23       9.228   9.254  -3.415  1.00  0.00           H  
ATOM    284  HB3 SER A  23       9.443   7.713  -4.248  1.00  0.00           H  
ATOM    285  HG  SER A  23      11.469   8.121  -3.836  1.00  0.00           H  
ATOM    286  N   SER A  24      10.805   7.973  -6.683  1.00  0.00           N  
ATOM    287  CA  SER A  24      11.699   7.609  -7.821  1.00  0.00           C  
ATOM    288  C   SER A  24      11.967   6.105  -7.828  1.00  0.00           C  
ATOM    289  O   SER A  24      11.973   5.467  -8.861  1.00  0.00           O  
ATOM    290  CB  SER A  24      12.993   8.385  -7.573  1.00  0.00           C  
ATOM    291  OG  SER A  24      13.064   9.486  -8.468  1.00  0.00           O  
ATOM    292  H   SER A  24      10.772   7.400  -5.890  1.00  0.00           H  
ATOM    293  HA  SER A  24      11.262   7.913  -8.750  1.00  0.00           H  
ATOM    294  HB2 SER A  24      13.008   8.746  -6.556  1.00  0.00           H  
ATOM    295  HB3 SER A  24      13.839   7.734  -7.735  1.00  0.00           H  
ATOM    296  HG  SER A  24      13.959   9.533  -8.811  1.00  0.00           H  
ATOM    297  N   GLY A  25      12.189   5.538  -6.680  1.00  0.00           N  
ATOM    298  CA  GLY A  25      12.458   4.072  -6.608  1.00  0.00           C  
ATOM    299  C   GLY A  25      11.838   3.499  -5.332  1.00  0.00           C  
ATOM    300  O   GLY A  25      12.531   3.155  -4.395  1.00  0.00           O  
ATOM    301  H   GLY A  25      12.179   6.075  -5.865  1.00  0.00           H  
ATOM    302  HA2 GLY A  25      12.026   3.584  -7.469  1.00  0.00           H  
ATOM    303  HA3 GLY A  25      13.526   3.903  -6.598  1.00  0.00           H  
ATOM    304  N   GLN A  26      10.539   3.390  -5.289  1.00  0.00           N  
ATOM    305  CA  GLN A  26       9.873   2.836  -4.074  1.00  0.00           C  
ATOM    306  C   GLN A  26       8.409   2.509  -4.380  1.00  0.00           C  
ATOM    307  O   GLN A  26       7.673   3.336  -4.895  1.00  0.00           O  
ATOM    308  CB  GLN A  26       9.965   3.948  -3.028  1.00  0.00           C  
ATOM    309  CG  GLN A  26      10.908   3.516  -1.904  1.00  0.00           C  
ATOM    310  CD  GLN A  26      10.375   2.240  -1.252  1.00  0.00           C  
ATOM    311  OE1 GLN A  26       9.406   1.668  -1.711  1.00  0.00           O  
ATOM    312  NE2 GLN A  26      10.972   1.764  -0.193  1.00  0.00           N  
ATOM    313  H   GLN A  26       9.999   3.672  -6.057  1.00  0.00           H  
ATOM    314  HA  GLN A  26      10.393   1.957  -3.725  1.00  0.00           H  
ATOM    315  HB2 GLN A  26      10.341   4.849  -3.489  1.00  0.00           H  
ATOM    316  HB3 GLN A  26       8.983   4.137  -2.619  1.00  0.00           H  
ATOM    317  HG2 GLN A  26      11.892   3.329  -2.311  1.00  0.00           H  
ATOM    318  HG3 GLN A  26      10.969   4.300  -1.164  1.00  0.00           H  
ATOM    319 HE21 GLN A  26      11.754   2.225   0.178  1.00  0.00           H  
ATOM    320 HE22 GLN A  26      10.638   0.946   0.233  1.00  0.00           H  
ATOM    321  N   ARG A  27       7.975   1.311  -4.068  1.00  0.00           N  
ATOM    322  CA  ARG A  27       6.556   0.954  -4.349  1.00  0.00           C  
ATOM    323  C   ARG A  27       5.643   1.519  -3.281  1.00  0.00           C  
ATOM    324  O   ARG A  27       5.746   1.191  -2.115  1.00  0.00           O  
ATOM    325  CB  ARG A  27       6.462  -0.572  -4.331  1.00  0.00           C  
ATOM    326  CG  ARG A  27       6.306  -1.066  -5.766  1.00  0.00           C  
ATOM    327  CD  ARG A  27       7.687  -1.240  -6.401  1.00  0.00           C  
ATOM    328  NE  ARG A  27       7.548  -2.429  -7.295  1.00  0.00           N  
ATOM    329  CZ  ARG A  27       7.407  -3.635  -6.797  1.00  0.00           C  
ATOM    330  NH1 ARG A  27       7.385  -3.832  -5.501  1.00  0.00           N  
ATOM    331  NH2 ARG A  27       7.289  -4.653  -7.603  1.00  0.00           N  
ATOM    332  H   ARG A  27       8.576   0.658  -3.655  1.00  0.00           H  
ATOM    333  HA  ARG A  27       6.265   1.325  -5.319  1.00  0.00           H  
ATOM    334  HB2 ARG A  27       7.345  -0.994  -3.887  1.00  0.00           H  
ATOM    335  HB3 ARG A  27       5.595  -0.870  -3.754  1.00  0.00           H  
ATOM    336  HG2 ARG A  27       5.784  -2.011  -5.769  1.00  0.00           H  
ATOM    337  HG3 ARG A  27       5.738  -0.336  -6.330  1.00  0.00           H  
ATOM    338  HD2 ARG A  27       7.949  -0.366  -6.978  1.00  0.00           H  
ATOM    339  HD3 ARG A  27       8.430  -1.428  -5.640  1.00  0.00           H  
ATOM    340  HE  ARG A  27       7.563  -2.306  -8.267  1.00  0.00           H  
ATOM    341 HH11 ARG A  27       7.473  -3.062  -4.871  1.00  0.00           H  
ATOM    342 HH12 ARG A  27       7.275  -4.759  -5.142  1.00  0.00           H  
ATOM    343 HH21 ARG A  27       7.306  -4.512  -8.593  1.00  0.00           H  
ATOM    344 HH22 ARG A  27       7.181  -5.575  -7.232  1.00  0.00           H  
ATOM    345  N   TYR A  28       4.723   2.335  -3.678  1.00  0.00           N  
ATOM    346  CA  TYR A  28       3.767   2.887  -2.692  1.00  0.00           C  
ATOM    347  C   TYR A  28       2.399   2.307  -2.964  1.00  0.00           C  
ATOM    348  O   TYR A  28       2.198   1.580  -3.918  1.00  0.00           O  
ATOM    349  CB  TYR A  28       3.814   4.425  -2.820  1.00  0.00           C  
ATOM    350  CG  TYR A  28       2.949   4.970  -3.954  1.00  0.00           C  
ATOM    351  CD1 TYR A  28       2.651   4.201  -5.088  1.00  0.00           C  
ATOM    352  CD2 TYR A  28       2.482   6.291  -3.875  1.00  0.00           C  
ATOM    353  CE1 TYR A  28       1.899   4.748  -6.129  1.00  0.00           C  
ATOM    354  CE2 TYR A  28       1.721   6.828  -4.915  1.00  0.00           C  
ATOM    355  CZ  TYR A  28       1.432   6.060  -6.042  1.00  0.00           C  
ATOM    356  OH  TYR A  28       0.704   6.600  -7.077  1.00  0.00           O  
ATOM    357  H   TYR A  28       4.645   2.553  -4.626  1.00  0.00           H  
ATOM    358  HA  TYR A  28       4.070   2.597  -1.697  1.00  0.00           H  
ATOM    359  HB2 TYR A  28       3.477   4.858  -1.891  1.00  0.00           H  
ATOM    360  HB3 TYR A  28       4.837   4.724  -2.990  1.00  0.00           H  
ATOM    361  HD1 TYR A  28       2.988   3.188  -5.157  1.00  0.00           H  
ATOM    362  HD2 TYR A  28       2.696   6.890  -3.004  1.00  0.00           H  
ATOM    363  HE1 TYR A  28       1.672   4.152  -6.995  1.00  0.00           H  
ATOM    364  HE2 TYR A  28       1.358   7.839  -4.847  1.00  0.00           H  
ATOM    365  HH  TYR A  28       0.900   7.540  -7.121  1.00  0.00           H  
ATOM    366  N   PHE A  29       1.471   2.588  -2.124  1.00  0.00           N  
ATOM    367  CA  PHE A  29       0.128   2.025  -2.319  1.00  0.00           C  
ATOM    368  C   PHE A  29      -0.888   3.147  -2.376  1.00  0.00           C  
ATOM    369  O   PHE A  29      -1.224   3.778  -1.390  1.00  0.00           O  
ATOM    370  CB  PHE A  29      -0.037   1.071  -1.139  1.00  0.00           C  
ATOM    371  CG  PHE A  29       0.974  -0.038  -1.346  1.00  0.00           C  
ATOM    372  CD1 PHE A  29       2.332   0.160  -1.040  1.00  0.00           C  
ATOM    373  CD2 PHE A  29       0.561  -1.250  -1.902  1.00  0.00           C  
ATOM    374  CE1 PHE A  29       3.260  -0.860  -1.288  1.00  0.00           C  
ATOM    375  CE2 PHE A  29       1.492  -2.265  -2.152  1.00  0.00           C  
ATOM    376  CZ  PHE A  29       2.839  -2.071  -1.846  1.00  0.00           C  
ATOM    377  H   PHE A  29       1.662   3.162  -1.353  1.00  0.00           H  
ATOM    378  HA  PHE A  29       0.101   1.463  -3.240  1.00  0.00           H  
ATOM    379  HB2 PHE A  29       0.155   1.589  -0.210  1.00  0.00           H  
ATOM    380  HB3 PHE A  29      -1.037   0.663  -1.134  1.00  0.00           H  
ATOM    381  HD1 PHE A  29       2.664   1.096  -0.610  1.00  0.00           H  
ATOM    382  HD2 PHE A  29      -0.475  -1.399  -2.142  1.00  0.00           H  
ATOM    383  HE1 PHE A  29       4.302  -0.708  -1.058  1.00  0.00           H  
ATOM    384  HE2 PHE A  29       1.166  -3.200  -2.588  1.00  0.00           H  
ATOM    385  HZ  PHE A  29       3.555  -2.854  -2.046  1.00  0.00           H  
ATOM    386  N   LEU A  30      -1.335   3.416  -3.567  1.00  0.00           N  
ATOM    387  CA  LEU A  30      -2.302   4.516  -3.799  1.00  0.00           C  
ATOM    388  C   LEU A  30      -3.698   4.094  -3.342  1.00  0.00           C  
ATOM    389  O   LEU A  30      -4.324   3.224  -3.919  1.00  0.00           O  
ATOM    390  CB  LEU A  30      -2.231   4.728  -5.318  1.00  0.00           C  
ATOM    391  CG  LEU A  30      -2.246   6.215  -5.684  1.00  0.00           C  
ATOM    392  CD1 LEU A  30      -1.200   6.984  -4.877  1.00  0.00           C  
ATOM    393  CD2 LEU A  30      -1.918   6.352  -7.168  1.00  0.00           C  
ATOM    394  H   LEU A  30      -1.007   2.892  -4.333  1.00  0.00           H  
ATOM    395  HA  LEU A  30      -1.992   5.404  -3.279  1.00  0.00           H  
ATOM    396  HB2 LEU A  30      -1.318   4.287  -5.690  1.00  0.00           H  
ATOM    397  HB3 LEU A  30      -3.066   4.244  -5.786  1.00  0.00           H  
ATOM    398  HG  LEU A  30      -3.223   6.627  -5.490  1.00  0.00           H  
ATOM    399 HD11 LEU A  30      -0.552   7.530  -5.549  1.00  0.00           H  
ATOM    400 HD12 LEU A  30      -0.612   6.293  -4.293  1.00  0.00           H  
ATOM    401 HD13 LEU A  30      -1.700   7.678  -4.221  1.00  0.00           H  
ATOM    402 HD21 LEU A  30      -1.268   5.540  -7.464  1.00  0.00           H  
ATOM    403 HD22 LEU A  30      -1.415   7.293  -7.339  1.00  0.00           H  
ATOM    404 HD23 LEU A  30      -2.826   6.316  -7.743  1.00  0.00           H  
ATOM    405  N   ASN A  31      -4.181   4.709  -2.296  1.00  0.00           N  
ATOM    406  CA  ASN A  31      -5.529   4.366  -1.771  1.00  0.00           C  
ATOM    407  C   ASN A  31      -6.586   5.256  -2.428  1.00  0.00           C  
ATOM    408  O   ASN A  31      -6.681   6.434  -2.139  1.00  0.00           O  
ATOM    409  CB  ASN A  31      -5.446   4.653  -0.272  1.00  0.00           C  
ATOM    410  CG  ASN A  31      -6.772   4.307   0.395  1.00  0.00           C  
ATOM    411  OD1 ASN A  31      -7.815   4.367  -0.223  1.00  0.00           O  
ATOM    412  ND2 ASN A  31      -6.770   3.945   1.646  1.00  0.00           N  
ATOM    413  H   ASN A  31      -3.648   5.401  -1.851  1.00  0.00           H  
ATOM    414  HA  ASN A  31      -5.750   3.324  -1.938  1.00  0.00           H  
ATOM    415  HB2 ASN A  31      -4.667   4.052   0.170  1.00  0.00           H  
ATOM    416  HB3 ASN A  31      -5.227   5.699  -0.115  1.00  0.00           H  
ATOM    417 HD21 ASN A  31      -5.927   3.902   2.142  1.00  0.00           H  
ATOM    418 HD22 ASN A  31      -7.606   3.712   2.086  1.00  0.00           H  
ATOM    419  N   HIS A  32      -7.373   4.696  -3.308  1.00  0.00           N  
ATOM    420  CA  HIS A  32      -8.430   5.498  -3.993  1.00  0.00           C  
ATOM    421  C   HIS A  32      -9.680   5.615  -3.109  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.631   6.285  -3.459  1.00  0.00           O  
ATOM    423  CB  HIS A  32      -8.749   4.721  -5.270  1.00  0.00           C  
ATOM    424  CG  HIS A  32      -8.036   5.354  -6.432  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -8.584   6.405  -7.153  1.00  0.00           N  
ATOM    426  CD2 HIS A  32      -6.819   5.097  -7.014  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -7.707   6.737  -8.117  1.00  0.00           C  
ATOM    428  NE2 HIS A  32      -6.613   5.971  -8.077  1.00  0.00           N  
ATOM    429  H   HIS A  32      -7.271   3.744  -3.520  1.00  0.00           H  
ATOM    430  HA  HIS A  32      -8.052   6.477  -4.243  1.00  0.00           H  
ATOM    431  HB2 HIS A  32      -8.420   3.698  -5.161  1.00  0.00           H  
ATOM    432  HB3 HIS A  32      -9.813   4.741  -5.446  1.00  0.00           H  
ATOM    433  HD1 HIS A  32      -9.453   6.827  -6.990  1.00  0.00           H  
ATOM    434  HD2 HIS A  32      -6.126   4.332  -6.695  1.00  0.00           H  
ATOM    435  HE1 HIS A  32      -7.867   7.526  -8.836  1.00  0.00           H  
ATOM    436  N   ILE A  33      -9.684   4.986  -1.964  1.00  0.00           N  
ATOM    437  CA  ILE A  33     -10.878   5.089  -1.064  1.00  0.00           C  
ATOM    438  C   ILE A  33     -10.682   6.297  -0.161  1.00  0.00           C  
ATOM    439  O   ILE A  33     -11.454   7.236  -0.168  1.00  0.00           O  
ATOM    440  CB  ILE A  33     -10.950   3.807  -0.200  1.00  0.00           C  
ATOM    441  CG1 ILE A  33     -10.243   2.617  -0.886  1.00  0.00           C  
ATOM    442  CG2 ILE A  33     -12.427   3.467   0.036  1.00  0.00           C  
ATOM    443  CD1 ILE A  33     -10.563   1.304  -0.158  1.00  0.00           C  
ATOM    444  H   ILE A  33      -8.906   4.464  -1.686  1.00  0.00           H  
ATOM    445  HA  ILE A  33     -11.779   5.198  -1.648  1.00  0.00           H  
ATOM    446  HB  ILE A  33     -10.479   4.002   0.755  1.00  0.00           H  
ATOM    447 HG12 ILE A  33     -10.570   2.553  -1.911  1.00  0.00           H  
ATOM    448 HG13 ILE A  33      -9.177   2.780  -0.858  1.00  0.00           H  
ATOM    449 HG21 ILE A  33     -12.529   2.936   0.971  1.00  0.00           H  
ATOM    450 HG22 ILE A  33     -12.786   2.845  -0.772  1.00  0.00           H  
ATOM    451 HG23 ILE A  33     -13.004   4.379   0.073  1.00  0.00           H  
ATOM    452 HD11 ILE A  33     -10.854   1.518   0.860  1.00  0.00           H  
ATOM    453 HD12 ILE A  33      -9.687   0.671  -0.157  1.00  0.00           H  
ATOM    454 HD13 ILE A  33     -11.371   0.798  -0.667  1.00  0.00           H  
ATOM    455  N   ASP A  34      -9.634   6.278   0.605  1.00  0.00           N  
ATOM    456  CA  ASP A  34      -9.345   7.424   1.510  1.00  0.00           C  
ATOM    457  C   ASP A  34      -8.334   8.364   0.846  1.00  0.00           C  
ATOM    458  O   ASP A  34      -7.647   9.112   1.513  1.00  0.00           O  
ATOM    459  CB  ASP A  34      -8.751   6.797   2.772  1.00  0.00           C  
ATOM    460  CG  ASP A  34      -9.826   5.980   3.490  1.00  0.00           C  
ATOM    461  OD1 ASP A  34     -10.878   6.532   3.766  1.00  0.00           O  
ATOM    462  OD2 ASP A  34      -9.579   4.813   3.752  1.00  0.00           O  
ATOM    463  H   ASP A  34      -9.025   5.505   0.574  1.00  0.00           H  
ATOM    464  HA  ASP A  34     -10.254   7.953   1.752  1.00  0.00           H  
ATOM    465  HB2 ASP A  34      -7.929   6.151   2.499  1.00  0.00           H  
ATOM    466  HB3 ASP A  34      -8.394   7.577   3.427  1.00  0.00           H  
ATOM    467  N   GLN A  35      -8.246   8.321  -0.469  1.00  0.00           N  
ATOM    468  CA  GLN A  35      -7.288   9.193  -1.236  1.00  0.00           C  
ATOM    469  C   GLN A  35      -5.970   9.393  -0.478  1.00  0.00           C  
ATOM    470  O   GLN A  35      -5.711  10.447   0.069  1.00  0.00           O  
ATOM    471  CB  GLN A  35      -8.009  10.533  -1.450  1.00  0.00           C  
ATOM    472  CG  GLN A  35      -8.512  11.096  -0.117  1.00  0.00           C  
ATOM    473  CD  GLN A  35      -8.996  12.532  -0.324  1.00  0.00           C  
ATOM    474  OE1 GLN A  35      -8.717  13.139  -1.339  1.00  0.00           O  
ATOM    475  NE2 GLN A  35      -9.714  13.106   0.602  1.00  0.00           N  
ATOM    476  H   GLN A  35      -8.822   7.702  -0.964  1.00  0.00           H  
ATOM    477  HA  GLN A  35      -7.085   8.744  -2.196  1.00  0.00           H  
ATOM    478  HB2 GLN A  35      -7.324  11.237  -1.897  1.00  0.00           H  
ATOM    479  HB3 GLN A  35      -8.848  10.382  -2.112  1.00  0.00           H  
ATOM    480  HG2 GLN A  35      -9.331  10.492   0.244  1.00  0.00           H  
ATOM    481  HG3 GLN A  35      -7.712  11.088   0.606  1.00  0.00           H  
ATOM    482 HE21 GLN A  35      -9.940  12.617   1.421  1.00  0.00           H  
ATOM    483 HE22 GLN A  35     -10.029  14.026   0.480  1.00  0.00           H  
ATOM    484  N   THR A  36      -5.134   8.392  -0.444  1.00  0.00           N  
ATOM    485  CA  THR A  36      -3.837   8.540   0.283  1.00  0.00           C  
ATOM    486  C   THR A  36      -2.783   7.583  -0.280  1.00  0.00           C  
ATOM    487  O   THR A  36      -3.097   6.625  -0.954  1.00  0.00           O  
ATOM    488  CB  THR A  36      -4.158   8.185   1.737  1.00  0.00           C  
ATOM    489  OG1 THR A  36      -5.138   7.158   1.765  1.00  0.00           O  
ATOM    490  CG2 THR A  36      -4.689   9.423   2.461  1.00  0.00           C  
ATOM    491  H   THR A  36      -5.358   7.545  -0.895  1.00  0.00           H  
ATOM    492  HA  THR A  36      -3.489   9.559   0.225  1.00  0.00           H  
ATOM    493  HB  THR A  36      -3.261   7.842   2.230  1.00  0.00           H  
ATOM    494  HG1 THR A  36      -4.683   6.314   1.776  1.00  0.00           H  
ATOM    495 HG21 THR A  36      -4.208   9.510   3.426  1.00  0.00           H  
ATOM    496 HG22 THR A  36      -5.756   9.330   2.597  1.00  0.00           H  
ATOM    497 HG23 THR A  36      -4.476  10.304   1.873  1.00  0.00           H  
ATOM    498  N   THR A  37      -1.529   7.837  -0.005  1.00  0.00           N  
ATOM    499  CA  THR A  37      -0.456   6.936  -0.524  1.00  0.00           C  
ATOM    500  C   THR A  37       0.377   6.384   0.632  1.00  0.00           C  
ATOM    501  O   THR A  37       1.073   7.112   1.310  1.00  0.00           O  
ATOM    502  CB  THR A  37       0.436   7.806  -1.416  1.00  0.00           C  
ATOM    503  OG1 THR A  37       1.178   8.705  -0.604  1.00  0.00           O  
ATOM    504  CG2 THR A  37      -0.412   8.599  -2.408  1.00  0.00           C  
ATOM    505  H   THR A  37      -1.294   8.615   0.542  1.00  0.00           H  
ATOM    506  HA  THR A  37      -0.882   6.132  -1.102  1.00  0.00           H  
ATOM    507  HB  THR A  37       1.117   7.171  -1.963  1.00  0.00           H  
ATOM    508  HG1 THR A  37       0.555   9.251  -0.121  1.00  0.00           H  
ATOM    509 HG21 THR A  37      -1.425   8.225  -2.393  1.00  0.00           H  
ATOM    510 HG22 THR A  37       0.000   8.487  -3.400  1.00  0.00           H  
ATOM    511 HG23 THR A  37      -0.409   9.642  -2.132  1.00  0.00           H  
ATOM    512  N   THR A  38       0.337   5.101   0.846  1.00  0.00           N  
ATOM    513  CA  THR A  38       1.158   4.514   1.945  1.00  0.00           C  
ATOM    514  C   THR A  38       2.220   3.598   1.335  1.00  0.00           C  
ATOM    515  O   THR A  38       1.949   2.858   0.413  1.00  0.00           O  
ATOM    516  CB  THR A  38       0.178   3.728   2.827  1.00  0.00           C  
ATOM    517  OG1 THR A  38       0.850   3.293   4.001  1.00  0.00           O  
ATOM    518  CG2 THR A  38      -0.359   2.513   2.069  1.00  0.00           C  
ATOM    519  H   THR A  38      -0.215   4.522   0.275  1.00  0.00           H  
ATOM    520  HA  THR A  38       1.626   5.297   2.520  1.00  0.00           H  
ATOM    521  HB  THR A  38      -0.647   4.367   3.104  1.00  0.00           H  
ATOM    522  HG1 THR A  38       0.204   2.871   4.573  1.00  0.00           H  
ATOM    523 HG21 THR A  38      -1.221   2.119   2.586  1.00  0.00           H  
ATOM    524 HG22 THR A  38       0.407   1.755   2.017  1.00  0.00           H  
ATOM    525 HG23 THR A  38      -0.640   2.812   1.073  1.00  0.00           H  
ATOM    526  N   TRP A  39       3.425   3.645   1.828  1.00  0.00           N  
ATOM    527  CA  TRP A  39       4.488   2.773   1.249  1.00  0.00           C  
ATOM    528  C   TRP A  39       4.227   1.313   1.631  1.00  0.00           C  
ATOM    529  O   TRP A  39       4.315   0.423   0.810  1.00  0.00           O  
ATOM    530  CB  TRP A  39       5.818   3.244   1.862  1.00  0.00           C  
ATOM    531  CG  TRP A  39       5.960   4.738   1.789  1.00  0.00           C  
ATOM    532  CD1 TRP A  39       5.600   5.597   2.773  1.00  0.00           C  
ATOM    533  CD2 TRP A  39       6.521   5.561   0.718  1.00  0.00           C  
ATOM    534  NE1 TRP A  39       5.891   6.888   2.373  1.00  0.00           N  
ATOM    535  CE2 TRP A  39       6.463   6.919   1.120  1.00  0.00           C  
ATOM    536  CE3 TRP A  39       7.067   5.275  -0.550  1.00  0.00           C  
ATOM    537  CZ2 TRP A  39       6.929   7.945   0.304  1.00  0.00           C  
ATOM    538  CZ3 TRP A  39       7.537   6.308  -1.371  1.00  0.00           C  
ATOM    539  CH2 TRP A  39       7.471   7.641  -0.946  1.00  0.00           C  
ATOM    540  H   TRP A  39       3.628   4.249   2.568  1.00  0.00           H  
ATOM    541  HA  TRP A  39       4.516   2.877   0.176  1.00  0.00           H  
ATOM    542  HB2 TRP A  39       5.857   2.936   2.896  1.00  0.00           H  
ATOM    543  HB3 TRP A  39       6.635   2.786   1.326  1.00  0.00           H  
ATOM    544  HD1 TRP A  39       5.148   5.319   3.713  1.00  0.00           H  
ATOM    545  HE1 TRP A  39       5.726   7.697   2.902  1.00  0.00           H  
ATOM    546  HE3 TRP A  39       7.117   4.258  -0.900  1.00  0.00           H  
ATOM    547  HZ2 TRP A  39       6.874   8.972   0.638  1.00  0.00           H  
ATOM    548  HZ3 TRP A  39       7.960   6.072  -2.335  1.00  0.00           H  
ATOM    549  HH2 TRP A  39       7.837   8.429  -1.586  1.00  0.00           H  
ATOM    550  N   GLN A  40       3.908   1.063   2.871  1.00  0.00           N  
ATOM    551  CA  GLN A  40       3.643  -0.339   3.304  1.00  0.00           C  
ATOM    552  C   GLN A  40       2.201  -0.733   2.973  1.00  0.00           C  
ATOM    553  O   GLN A  40       1.547  -0.109   2.159  1.00  0.00           O  
ATOM    554  CB  GLN A  40       3.862  -0.335   4.817  1.00  0.00           C  
ATOM    555  CG  GLN A  40       5.286   0.135   5.124  1.00  0.00           C  
ATOM    556  CD  GLN A  40       5.392   0.510   6.603  1.00  0.00           C  
ATOM    557  OE1 GLN A  40       5.841  -0.278   7.411  1.00  0.00           O  
ATOM    558  NE2 GLN A  40       4.993   1.690   6.995  1.00  0.00           N  
ATOM    559  H   GLN A  40       3.843   1.796   3.518  1.00  0.00           H  
ATOM    560  HA  GLN A  40       4.336  -1.017   2.833  1.00  0.00           H  
ATOM    561  HB2 GLN A  40       3.154   0.336   5.282  1.00  0.00           H  
ATOM    562  HB3 GLN A  40       3.721  -1.333   5.205  1.00  0.00           H  
ATOM    563  HG2 GLN A  40       5.982  -0.661   4.904  1.00  0.00           H  
ATOM    564  HG3 GLN A  40       5.520   0.996   4.516  1.00  0.00           H  
ATOM    565 HE21 GLN A  40       4.630   2.324   6.343  1.00  0.00           H  
ATOM    566 HE22 GLN A  40       5.057   1.939   7.940  1.00  0.00           H  
ATOM    567  N   ASP A  41       1.698  -1.763   3.597  1.00  0.00           N  
ATOM    568  CA  ASP A  41       0.298  -2.195   3.317  1.00  0.00           C  
ATOM    569  C   ASP A  41      -0.495  -2.303   4.626  1.00  0.00           C  
ATOM    570  O   ASP A  41       0.056  -2.651   5.652  1.00  0.00           O  
ATOM    571  CB  ASP A  41       0.433  -3.567   2.656  1.00  0.00           C  
ATOM    572  CG  ASP A  41       1.332  -3.453   1.423  1.00  0.00           C  
ATOM    573  OD1 ASP A  41       1.232  -2.454   0.731  1.00  0.00           O  
ATOM    574  OD2 ASP A  41       2.106  -4.368   1.192  1.00  0.00           O  
ATOM    575  H   ASP A  41       2.241  -2.252   4.249  1.00  0.00           H  
ATOM    576  HA  ASP A  41      -0.181  -1.505   2.641  1.00  0.00           H  
ATOM    577  HB2 ASP A  41       0.869  -4.263   3.357  1.00  0.00           H  
ATOM    578  HB3 ASP A  41      -0.543  -3.920   2.358  1.00  0.00           H  
ATOM    579  N   PRO A  42      -1.768  -2.002   4.550  1.00  0.00           N  
ATOM    580  CA  PRO A  42      -2.633  -2.070   5.755  1.00  0.00           C  
ATOM    581  C   PRO A  42      -2.896  -3.529   6.140  1.00  0.00           C  
ATOM    582  O   PRO A  42      -2.206  -4.430   5.707  1.00  0.00           O  
ATOM    583  CB  PRO A  42      -3.923  -1.384   5.313  1.00  0.00           C  
ATOM    584  CG  PRO A  42      -3.950  -1.533   3.825  1.00  0.00           C  
ATOM    585  CD  PRO A  42      -2.517  -1.574   3.359  1.00  0.00           C  
ATOM    586  HA  PRO A  42      -2.189  -1.532   6.576  1.00  0.00           H  
ATOM    587  HB2 PRO A  42      -4.779  -1.871   5.755  1.00  0.00           H  
ATOM    588  HB3 PRO A  42      -3.902  -0.337   5.584  1.00  0.00           H  
ATOM    589  HG2 PRO A  42      -4.450  -2.453   3.557  1.00  0.00           H  
ATOM    590  HG3 PRO A  42      -4.460  -0.692   3.379  1.00  0.00           H  
ATOM    591  HD2 PRO A  42      -2.400  -2.290   2.559  1.00  0.00           H  
ATOM    592  HD3 PRO A  42      -2.195  -0.593   3.040  1.00  0.00           H  
ATOM    593  N   ARG A  43      -3.892  -3.768   6.950  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -4.199  -5.168   7.363  1.00  0.00           C  
ATOM    595  C   ARG A  43      -2.946  -5.840   7.932  1.00  0.00           C  
ATOM    596  O   ARG A  43      -2.538  -6.893   7.486  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -4.648  -5.869   6.080  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -5.466  -7.111   6.439  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -6.772  -7.110   5.641  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -7.845  -6.928   6.663  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -8.220  -7.927   7.430  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -7.664  -9.109   7.322  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -9.160  -7.738   8.314  1.00  0.00           N  
ATOM    604  H   ARG A  43      -4.437  -3.027   7.289  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -4.997  -5.181   8.089  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -5.256  -5.195   5.496  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -3.782  -6.162   5.507  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -4.899  -7.998   6.198  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -5.691  -7.103   7.495  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -6.781  -6.289   4.937  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -6.898  -8.050   5.125  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -8.274  -6.054   6.763  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -6.943  -9.270   6.649  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -7.965  -9.855   7.915  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -9.589  -6.839   8.405  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -9.452  -8.492   8.903  1.00  0.00           H  
ATOM    617  N   LYS A  44      -2.331  -5.237   8.913  1.00  0.00           N  
ATOM    618  CA  LYS A  44      -1.105  -5.841   9.510  1.00  0.00           C  
ATOM    619  C   LYS A  44      -0.079  -6.145   8.415  1.00  0.00           C  
ATOM    620  O   LYS A  44       0.573  -5.216   7.967  1.00  0.00           O  
ATOM    621  CB  LYS A  44      -1.583  -7.134  10.171  1.00  0.00           C  
ATOM    622  CG  LYS A  44      -0.649  -7.488  11.331  1.00  0.00           C  
ATOM    623  CD  LYS A  44      -1.263  -8.624  12.151  1.00  0.00           C  
ATOM    624  CE  LYS A  44      -0.216  -9.178  13.120  1.00  0.00           C  
ATOM    625  NZ  LYS A  44      -0.927  -9.296  14.424  1.00  0.00           N  
ATOM    626  OXT LYS A  44       0.038  -7.302   8.045  1.00  0.00           O  
ATOM    627  H   LYS A  44      -2.677  -4.386   9.258  1.00  0.00           H  
ATOM    628  HA  LYS A  44      -0.683  -5.181  10.250  1.00  0.00           H  
ATOM    629  HB2 LYS A  44      -2.587  -6.998  10.546  1.00  0.00           H  
ATOM    630  HB3 LYS A  44      -1.574  -7.934   9.446  1.00  0.00           H  
ATOM    631  HG2 LYS A  44       0.308  -7.802  10.940  1.00  0.00           H  
ATOM    632  HG3 LYS A  44      -0.515  -6.621  11.961  1.00  0.00           H  
ATOM    633  HD2 LYS A  44      -2.108  -8.250  12.709  1.00  0.00           H  
ATOM    634  HD3 LYS A  44      -1.591  -9.411  11.487  1.00  0.00           H  
ATOM    635  HE2 LYS A  44       0.126 -10.147  12.788  1.00  0.00           H  
ATOM    636  HE3 LYS A  44       0.616  -8.495  13.205  1.00  0.00           H  
ATOM    637  HZ1 LYS A  44      -1.816  -9.816  14.288  1.00  0.00           H  
ATOM    638  HZ2 LYS A  44      -1.133  -8.345  14.792  1.00  0.00           H  
ATOM    639  HZ3 LYS A  44      -0.328  -9.809  15.100  1.00  0.00           H  
TER     640      LYS A  44                                                      
HETATM  641  C   ACE B  45       8.409  11.747   5.287  1.00  0.00           C  
HETATM  642  O   ACE B  45       8.280  12.870   4.841  1.00  0.00           O  
HETATM  643  CH3 ACE B  45       8.262  11.480   6.787  1.00  0.00           C  
HETATM  644  H1  ACE B  45       9.113  10.917   7.138  1.00  0.00           H  
HETATM  645  H2  ACE B  45       7.358  10.914   6.964  1.00  0.00           H  
HETATM  646  H3  ACE B  45       8.207  12.420   7.316  1.00  0.00           H  
ATOM    647  N   PRO B  46       8.677  10.697   4.560  1.00  0.00           N  
ATOM    648  CA  PRO B  46       8.456  10.761   3.091  1.00  0.00           C  
ATOM    649  C   PRO B  46       7.079  10.195   2.735  1.00  0.00           C  
ATOM    650  O   PRO B  46       6.690   9.141   3.198  1.00  0.00           O  
ATOM    651  CB  PRO B  46       9.564   9.888   2.512  1.00  0.00           C  
ATOM    652  CG  PRO B  46       9.920   8.942   3.610  1.00  0.00           C  
ATOM    653  CD  PRO B  46       9.657   9.658   4.907  1.00  0.00           C  
ATOM    654  HA  PRO B  46       8.556  11.773   2.733  1.00  0.00           H  
ATOM    655  HB2 PRO B  46       9.203   9.347   1.647  1.00  0.00           H  
ATOM    656  HB3 PRO B  46      10.422  10.490   2.251  1.00  0.00           H  
ATOM    657  HG2 PRO B  46       9.306   8.055   3.543  1.00  0.00           H  
ATOM    658  HG3 PRO B  46      10.964   8.677   3.547  1.00  0.00           H  
ATOM    659  HD2 PRO B  46       9.245   8.975   5.637  1.00  0.00           H  
ATOM    660  HD3 PRO B  46      10.561  10.112   5.279  1.00  0.00           H  
ATOM    661  N   LEU B  47       6.337  10.888   1.914  1.00  0.00           N  
ATOM    662  CA  LEU B  47       4.985  10.391   1.527  1.00  0.00           C  
ATOM    663  C   LEU B  47       4.368  11.314   0.464  1.00  0.00           C  
ATOM    664  O   LEU B  47       4.188  12.491   0.707  1.00  0.00           O  
ATOM    665  CB  LEU B  47       4.165  10.439   2.818  1.00  0.00           C  
ATOM    666  CG  LEU B  47       2.932   9.545   2.675  1.00  0.00           C  
ATOM    667  CD1 LEU B  47       2.273   9.360   4.042  1.00  0.00           C  
ATOM    668  CD2 LEU B  47       1.938  10.198   1.712  1.00  0.00           C  
ATOM    669  H   LEU B  47       6.669  11.736   1.551  1.00  0.00           H  
ATOM    670  HA  LEU B  47       5.046   9.377   1.170  1.00  0.00           H  
ATOM    671  HB2 LEU B  47       4.770  10.089   3.641  1.00  0.00           H  
ATOM    672  HB3 LEU B  47       3.852  11.455   3.008  1.00  0.00           H  
ATOM    673  HG  LEU B  47       3.229   8.581   2.285  1.00  0.00           H  
ATOM    674 HD11 LEU B  47       1.809  10.288   4.345  1.00  0.00           H  
ATOM    675 HD12 LEU B  47       3.022   9.080   4.767  1.00  0.00           H  
ATOM    676 HD13 LEU B  47       1.523   8.585   3.979  1.00  0.00           H  
ATOM    677 HD21 LEU B  47       0.970   9.730   1.823  1.00  0.00           H  
ATOM    678 HD22 LEU B  47       2.285  10.072   0.697  1.00  0.00           H  
ATOM    679 HD23 LEU B  47       1.857  11.250   1.937  1.00  0.00           H  
ATOM    680  N   PRO B  48       4.063  10.758  -0.686  1.00  0.00           N  
ATOM    681  CA  PRO B  48       3.464  11.568  -1.779  1.00  0.00           C  
ATOM    682  C   PRO B  48       2.009  11.930  -1.443  1.00  0.00           C  
ATOM    683  O   PRO B  48       1.271  11.104  -0.945  1.00  0.00           O  
ATOM    684  CB  PRO B  48       3.529  10.643  -2.989  1.00  0.00           C  
ATOM    685  CG  PRO B  48       3.557   9.261  -2.420  1.00  0.00           C  
ATOM    686  CD  PRO B  48       4.239   9.351  -1.079  1.00  0.00           C  
ATOM    687  HA  PRO B  48       4.050  12.454  -1.957  1.00  0.00           H  
ATOM    688  HB2 PRO B  48       2.656  10.775  -3.610  1.00  0.00           H  
ATOM    689  HB3 PRO B  48       4.427  10.832  -3.560  1.00  0.00           H  
ATOM    690  HG2 PRO B  48       2.550   8.892  -2.299  1.00  0.00           H  
ATOM    691  HG3 PRO B  48       4.114   8.604  -3.073  1.00  0.00           H  
ATOM    692  HD2 PRO B  48       3.760   8.696  -0.367  1.00  0.00           H  
ATOM    693  HD3 PRO B  48       5.288   9.113  -1.173  1.00  0.00           H  
ATOM    694  N   PRO B  49       1.638  13.155  -1.728  1.00  0.00           N  
ATOM    695  CA  PRO B  49       0.253  13.607  -1.445  1.00  0.00           C  
ATOM    696  C   PRO B  49      -0.726  12.998  -2.454  1.00  0.00           C  
ATOM    697  O   PRO B  49      -0.328  12.424  -3.449  1.00  0.00           O  
ATOM    698  CB  PRO B  49       0.326  15.121  -1.611  1.00  0.00           C  
ATOM    699  CG  PRO B  49       1.480  15.356  -2.535  1.00  0.00           C  
ATOM    700  CD  PRO B  49       2.453  14.224  -2.327  1.00  0.00           C  
ATOM    701  HA  PRO B  49      -0.032  13.358  -0.435  1.00  0.00           H  
ATOM    702  HB2 PRO B  49      -0.587  15.496  -2.051  1.00  0.00           H  
ATOM    703  HB3 PRO B  49       0.506  15.596  -0.658  1.00  0.00           H  
ATOM    704  HG2 PRO B  49       1.138  15.365  -3.558  1.00  0.00           H  
ATOM    705  HG3 PRO B  49       1.956  16.296  -2.297  1.00  0.00           H  
ATOM    706  HD2 PRO B  49       2.863  13.901  -3.273  1.00  0.00           H  
ATOM    707  HD3 PRO B  49       3.242  14.520  -1.653  1.00  0.00           H  
ATOM    708  N   TYR B  50      -2.001  13.117  -2.205  1.00  0.00           N  
ATOM    709  CA  TYR B  50      -3.003  12.547  -3.151  1.00  0.00           C  
ATOM    710  C   TYR B  50      -4.394  13.108  -2.849  1.00  0.00           C  
ATOM    711  O   TYR B  50      -4.752  13.158  -1.683  1.00  0.00           O  
ATOM    712  CB  TYR B  50      -2.968  11.038  -2.905  1.00  0.00           C  
ATOM    713  CG  TYR B  50      -3.755  10.334  -3.986  1.00  0.00           C  
ATOM    714  CD1 TYR B  50      -3.559  10.675  -5.329  1.00  0.00           C  
ATOM    715  CD2 TYR B  50      -4.679   9.340  -3.643  1.00  0.00           C  
ATOM    716  CE1 TYR B  50      -4.288  10.022  -6.330  1.00  0.00           C  
ATOM    717  CE2 TYR B  50      -5.408   8.687  -4.644  1.00  0.00           C  
ATOM    718  CZ  TYR B  50      -5.213   9.027  -5.988  1.00  0.00           C  
ATOM    719  OH  TYR B  50      -5.930   8.384  -6.975  1.00  0.00           O  
ATOM    720  OXT TYR B  50      -5.079  13.479  -3.788  1.00  0.00           O  
ATOM    721  H   TYR B  50      -2.300  13.585  -1.397  1.00  0.00           H  
ATOM    722  HA  TYR B  50      -2.722  12.761  -4.170  1.00  0.00           H  
ATOM    723  HB2 TYR B  50      -1.945  10.695  -2.922  1.00  0.00           H  
ATOM    724  HB3 TYR B  50      -3.406  10.820  -1.942  1.00  0.00           H  
ATOM    725  HD1 TYR B  50      -2.846  11.441  -5.593  1.00  0.00           H  
ATOM    726  HD2 TYR B  50      -4.831   9.078  -2.608  1.00  0.00           H  
ATOM    727  HE1 TYR B  50      -4.138  10.285  -7.367  1.00  0.00           H  
ATOM    728  HE2 TYR B  50      -6.122   7.920  -4.380  1.00  0.00           H  
ATOM    729  HH  TYR B  50      -5.384   7.678  -7.327  1.00  0.00           H  
TER     730      TYR B  50                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   5       7.025 -12.889  11.955  1.00  0.00           N  
ATOM      2  CA  PHE A   5       7.022 -12.473  13.386  1.00  0.00           C  
ATOM      3  C   PHE A   5       6.288 -11.141  13.550  1.00  0.00           C  
ATOM      4  O   PHE A   5       5.228 -11.071  14.138  1.00  0.00           O  
ATOM      5  CB  PHE A   5       8.498 -12.323  13.758  1.00  0.00           C  
ATOM      6  CG  PHE A   5       8.616 -11.965  15.220  1.00  0.00           C  
ATOM      7  CD1 PHE A   5       8.158 -12.856  16.198  1.00  0.00           C  
ATOM      8  CD2 PHE A   5       9.182 -10.741  15.597  1.00  0.00           C  
ATOM      9  CE1 PHE A   5       8.268 -12.523  17.554  1.00  0.00           C  
ATOM     10  CE2 PHE A   5       9.291 -10.408  16.953  1.00  0.00           C  
ATOM     11  CZ  PHE A   5       8.834 -11.300  17.932  1.00  0.00           C  
ATOM     12  H   PHE A   5       7.222 -12.233  11.254  1.00  0.00           H  
ATOM     13  HA  PHE A   5       6.564 -13.234  13.999  1.00  0.00           H  
ATOM     14  HB2 PHE A   5       9.013 -13.254  13.573  1.00  0.00           H  
ATOM     15  HB3 PHE A   5       8.942 -11.541  13.160  1.00  0.00           H  
ATOM     16  HD1 PHE A   5       7.721 -13.800  15.906  1.00  0.00           H  
ATOM     17  HD2 PHE A   5       9.534 -10.054  14.843  1.00  0.00           H  
ATOM     18  HE1 PHE A   5       7.914 -13.211  18.307  1.00  0.00           H  
ATOM     19  HE2 PHE A   5       9.728  -9.466  17.245  1.00  0.00           H  
ATOM     20  HZ  PHE A   5       8.918 -11.044  18.976  1.00  0.00           H  
ATOM     21  N   GLU A   6       6.845 -10.079  13.031  1.00  0.00           N  
ATOM     22  CA  GLU A   6       6.178  -8.750  13.156  1.00  0.00           C  
ATOM     23  C   GLU A   6       5.202  -8.536  11.996  1.00  0.00           C  
ATOM     24  O   GLU A   6       4.294  -7.733  12.078  1.00  0.00           O  
ATOM     25  CB  GLU A   6       7.315  -7.730  13.097  1.00  0.00           C  
ATOM     26  CG  GLU A   6       8.045  -7.856  11.759  1.00  0.00           C  
ATOM     27  CD  GLU A   6       9.507  -8.229  12.007  1.00  0.00           C  
ATOM     28  OE1 GLU A   6      10.099  -7.658  12.909  1.00  0.00           O  
ATOM     29  OE2 GLU A   6      10.011  -9.079  11.293  1.00  0.00           O  
ATOM     30  H   GLU A   6       7.700 -10.155  12.559  1.00  0.00           H  
ATOM     31  HA  GLU A   6       5.664  -8.675  14.101  1.00  0.00           H  
ATOM     32  HB2 GLU A   6       6.910  -6.735  13.195  1.00  0.00           H  
ATOM     33  HB3 GLU A   6       8.009  -7.917  13.904  1.00  0.00           H  
ATOM     34  HG2 GLU A   6       7.574  -8.622  11.163  1.00  0.00           H  
ATOM     35  HG3 GLU A   6       7.999  -6.913  11.234  1.00  0.00           H  
ATOM     36  N   ILE A   7       5.384  -9.247  10.916  1.00  0.00           N  
ATOM     37  CA  ILE A   7       4.466  -9.081   9.752  1.00  0.00           C  
ATOM     38  C   ILE A   7       3.723 -10.394   9.472  1.00  0.00           C  
ATOM     39  O   ILE A   7       4.276 -11.299   8.879  1.00  0.00           O  
ATOM     40  CB  ILE A   7       5.377  -8.721   8.579  1.00  0.00           C  
ATOM     41  CG1 ILE A   7       6.053  -7.375   8.855  1.00  0.00           C  
ATOM     42  CG2 ILE A   7       4.545  -8.618   7.299  1.00  0.00           C  
ATOM     43  CD1 ILE A   7       4.985  -6.294   9.031  1.00  0.00           C  
ATOM     44  H   ILE A   7       6.122  -9.888  10.870  1.00  0.00           H  
ATOM     45  HA  ILE A   7       3.766  -8.282   9.935  1.00  0.00           H  
ATOM     46  HB  ILE A   7       6.129  -9.487   8.458  1.00  0.00           H  
ATOM     47 HG12 ILE A   7       6.644  -7.448   9.757  1.00  0.00           H  
ATOM     48 HG13 ILE A   7       6.693  -7.118   8.023  1.00  0.00           H  
ATOM     49 HG21 ILE A   7       3.546  -8.983   7.488  1.00  0.00           H  
ATOM     50 HG22 ILE A   7       5.004  -9.212   6.523  1.00  0.00           H  
ATOM     51 HG23 ILE A   7       4.497  -7.587   6.982  1.00  0.00           H  
ATOM     52 HD11 ILE A   7       4.039  -6.658   8.657  1.00  0.00           H  
ATOM     53 HD12 ILE A   7       5.273  -5.411   8.481  1.00  0.00           H  
ATOM     54 HD13 ILE A   7       4.888  -6.050  10.079  1.00  0.00           H  
ATOM     55  N   PRO A   8       2.488 -10.461   9.908  1.00  0.00           N  
ATOM     56  CA  PRO A   8       1.676 -11.684   9.692  1.00  0.00           C  
ATOM     57  C   PRO A   8       1.280 -11.808   8.219  1.00  0.00           C  
ATOM     58  O   PRO A   8       1.760 -11.080   7.374  1.00  0.00           O  
ATOM     59  CB  PRO A   8       0.446 -11.461  10.570  1.00  0.00           C  
ATOM     60  CG  PRO A   8       0.337  -9.977  10.709  1.00  0.00           C  
ATOM     61  CD  PRO A   8       1.737  -9.424  10.633  1.00  0.00           C  
ATOM     62  HA  PRO A   8       2.210 -12.561  10.022  1.00  0.00           H  
ATOM     63  HB2 PRO A   8      -0.435 -11.859  10.089  1.00  0.00           H  
ATOM     64  HB3 PRO A   8       0.587 -11.919  11.537  1.00  0.00           H  
ATOM     65  HG2 PRO A   8      -0.262  -9.574   9.906  1.00  0.00           H  
ATOM     66  HG3 PRO A   8      -0.107  -9.727  11.663  1.00  0.00           H  
ATOM     67  HD2 PRO A   8       1.748  -8.494  10.083  1.00  0.00           H  
ATOM     68  HD3 PRO A   8       2.143  -9.283  11.623  1.00  0.00           H  
ATOM     69  N   ASP A   9       0.409 -12.728   7.904  1.00  0.00           N  
ATOM     70  CA  ASP A   9      -0.015 -12.899   6.485  1.00  0.00           C  
ATOM     71  C   ASP A   9      -1.542 -12.850   6.378  1.00  0.00           C  
ATOM     72  O   ASP A   9      -2.148 -13.623   5.663  1.00  0.00           O  
ATOM     73  CB  ASP A   9       0.508 -14.276   6.078  1.00  0.00           C  
ATOM     74  CG  ASP A   9       1.321 -14.153   4.787  1.00  0.00           C  
ATOM     75  OD1 ASP A   9       0.955 -13.341   3.955  1.00  0.00           O  
ATOM     76  OD2 ASP A   9       2.297 -14.873   4.655  1.00  0.00           O  
ATOM     77  H   ASP A   9       0.034 -13.307   8.600  1.00  0.00           H  
ATOM     78  HA  ASP A   9       0.431 -12.138   5.865  1.00  0.00           H  
ATOM     79  HB2 ASP A   9       1.136 -14.670   6.863  1.00  0.00           H  
ATOM     80  HB3 ASP A   9      -0.325 -14.944   5.916  1.00  0.00           H  
ATOM     81  N   ASP A  10      -2.168 -11.949   7.084  1.00  0.00           N  
ATOM     82  CA  ASP A  10      -3.655 -11.853   7.019  1.00  0.00           C  
ATOM     83  C   ASP A  10      -4.088 -11.253   5.679  1.00  0.00           C  
ATOM     84  O   ASP A  10      -4.450 -11.961   4.760  1.00  0.00           O  
ATOM     85  CB  ASP A  10      -4.042 -10.931   8.174  1.00  0.00           C  
ATOM     86  CG  ASP A  10      -4.517 -11.770   9.361  1.00  0.00           C  
ATOM     87  OD1 ASP A  10      -5.671 -12.170   9.354  1.00  0.00           O  
ATOM     88  OD2 ASP A  10      -3.721 -11.998  10.256  1.00  0.00           O  
ATOM     89  H   ASP A  10      -1.660 -11.333   7.653  1.00  0.00           H  
ATOM     90  HA  ASP A  10      -4.100 -12.825   7.159  1.00  0.00           H  
ATOM     91  HB2 ASP A  10      -3.187 -10.342   8.469  1.00  0.00           H  
ATOM     92  HB3 ASP A  10      -4.839 -10.272   7.857  1.00  0.00           H  
ATOM     93  N   VAL A  11      -4.054  -9.953   5.558  1.00  0.00           N  
ATOM     94  CA  VAL A  11      -4.463  -9.312   4.275  1.00  0.00           C  
ATOM     95  C   VAL A  11      -3.508  -8.159   3.934  1.00  0.00           C  
ATOM     96  O   VAL A  11      -3.183  -7.360   4.789  1.00  0.00           O  
ATOM     97  CB  VAL A  11      -5.873  -8.782   4.535  1.00  0.00           C  
ATOM     98  CG1 VAL A  11      -5.852  -7.850   5.751  1.00  0.00           C  
ATOM     99  CG2 VAL A  11      -6.360  -8.009   3.308  1.00  0.00           C  
ATOM    100  H   VAL A  11      -3.759  -9.399   6.310  1.00  0.00           H  
ATOM    101  HA  VAL A  11      -4.484 -10.042   3.484  1.00  0.00           H  
ATOM    102  HB  VAL A  11      -6.540  -9.609   4.727  1.00  0.00           H  
ATOM    103 HG11 VAL A  11      -6.855  -7.510   5.961  1.00  0.00           H  
ATOM    104 HG12 VAL A  11      -5.219  -7.000   5.542  1.00  0.00           H  
ATOM    105 HG13 VAL A  11      -5.467  -8.385   6.606  1.00  0.00           H  
ATOM    106 HG21 VAL A  11      -7.311  -7.547   3.528  1.00  0.00           H  
ATOM    107 HG22 VAL A  11      -6.474  -8.688   2.476  1.00  0.00           H  
ATOM    108 HG23 VAL A  11      -5.638  -7.245   3.056  1.00  0.00           H  
ATOM    109  N   PRO A  12      -3.086  -8.103   2.692  1.00  0.00           N  
ATOM    110  CA  PRO A  12      -2.161  -7.026   2.262  1.00  0.00           C  
ATOM    111  C   PRO A  12      -2.903  -5.685   2.161  1.00  0.00           C  
ATOM    112  O   PRO A  12      -2.947  -4.924   3.108  1.00  0.00           O  
ATOM    113  CB  PRO A  12      -1.666  -7.499   0.897  1.00  0.00           C  
ATOM    114  CG  PRO A  12      -2.732  -8.419   0.387  1.00  0.00           C  
ATOM    115  CD  PRO A  12      -3.419  -9.017   1.589  1.00  0.00           C  
ATOM    116  HA  PRO A  12      -1.332  -6.948   2.946  1.00  0.00           H  
ATOM    117  HB2 PRO A  12      -1.547  -6.659   0.230  1.00  0.00           H  
ATOM    118  HB3 PRO A  12      -0.732  -8.031   1.001  1.00  0.00           H  
ATOM    119  HG2 PRO A  12      -3.444  -7.867  -0.207  1.00  0.00           H  
ATOM    120  HG3 PRO A  12      -2.286  -9.202  -0.208  1.00  0.00           H  
ATOM    121  HD2 PRO A  12      -4.487  -9.051   1.435  1.00  0.00           H  
ATOM    122  HD3 PRO A  12      -3.035 -10.007   1.789  1.00  0.00           H  
ATOM    123  N   LEU A  13      -3.488  -5.387   1.030  1.00  0.00           N  
ATOM    124  CA  LEU A  13      -4.222  -4.095   0.893  1.00  0.00           C  
ATOM    125  C   LEU A  13      -5.716  -4.361   0.663  1.00  0.00           C  
ATOM    126  O   LEU A  13      -6.072  -5.292  -0.032  1.00  0.00           O  
ATOM    127  CB  LEU A  13      -3.604  -3.420  -0.334  1.00  0.00           C  
ATOM    128  CG  LEU A  13      -2.142  -3.069  -0.049  1.00  0.00           C  
ATOM    129  CD1 LEU A  13      -1.227  -4.024  -0.819  1.00  0.00           C  
ATOM    130  CD2 LEU A  13      -1.867  -1.632  -0.498  1.00  0.00           C  
ATOM    131  H   LEU A  13      -3.449  -6.007   0.277  1.00  0.00           H  
ATOM    132  HA  LEU A  13      -4.074  -3.481   1.767  1.00  0.00           H  
ATOM    133  HB2 LEU A  13      -3.655  -4.093  -1.178  1.00  0.00           H  
ATOM    134  HB3 LEU A  13      -4.153  -2.518  -0.562  1.00  0.00           H  
ATOM    135  HG  LEU A  13      -1.949  -3.160   1.010  1.00  0.00           H  
ATOM    136 HD11 LEU A  13      -1.747  -4.397  -1.689  1.00  0.00           H  
ATOM    137 HD12 LEU A  13      -0.950  -4.851  -0.182  1.00  0.00           H  
ATOM    138 HD13 LEU A  13      -0.338  -3.497  -1.131  1.00  0.00           H  
ATOM    139 HD21 LEU A  13      -0.842  -1.376  -0.279  1.00  0.00           H  
ATOM    140 HD22 LEU A  13      -2.527  -0.959   0.027  1.00  0.00           H  
ATOM    141 HD23 LEU A  13      -2.040  -1.549  -1.561  1.00  0.00           H  
ATOM    142  N   PRO A  14      -6.548  -3.535   1.250  1.00  0.00           N  
ATOM    143  CA  PRO A  14      -8.012  -3.703   1.090  1.00  0.00           C  
ATOM    144  C   PRO A  14      -8.453  -3.262  -0.308  1.00  0.00           C  
ATOM    145  O   PRO A  14      -7.646  -2.878  -1.131  1.00  0.00           O  
ATOM    146  CB  PRO A  14      -8.600  -2.800   2.169  1.00  0.00           C  
ATOM    147  CG  PRO A  14      -7.552  -1.767   2.435  1.00  0.00           C  
ATOM    148  CD  PRO A  14      -6.215  -2.385   2.105  1.00  0.00           C  
ATOM    149  HA  PRO A  14      -8.296  -4.727   1.271  1.00  0.00           H  
ATOM    150  HB2 PRO A  14      -9.506  -2.333   1.813  1.00  0.00           H  
ATOM    151  HB3 PRO A  14      -8.801  -3.370   3.065  1.00  0.00           H  
ATOM    152  HG2 PRO A  14      -7.723  -0.903   1.812  1.00  0.00           H  
ATOM    153  HG3 PRO A  14      -7.575  -1.479   3.476  1.00  0.00           H  
ATOM    154  HD2 PRO A  14      -5.596  -1.681   1.568  1.00  0.00           H  
ATOM    155  HD3 PRO A  14      -5.719  -2.715   3.005  1.00  0.00           H  
ATOM    156  N   ALA A  15      -9.726  -3.325  -0.588  1.00  0.00           N  
ATOM    157  CA  ALA A  15     -10.217  -2.920  -1.938  1.00  0.00           C  
ATOM    158  C   ALA A  15     -10.024  -1.417  -2.159  1.00  0.00           C  
ATOM    159  O   ALA A  15      -9.860  -0.657  -1.225  1.00  0.00           O  
ATOM    160  CB  ALA A  15     -11.704  -3.274  -1.938  1.00  0.00           C  
ATOM    161  H   ALA A  15     -10.360  -3.645   0.088  1.00  0.00           H  
ATOM    162  HA  ALA A  15      -9.708  -3.481  -2.707  1.00  0.00           H  
ATOM    163  HB1 ALA A  15     -11.848  -4.225  -1.447  1.00  0.00           H  
ATOM    164  HB2 ALA A  15     -12.061  -3.336  -2.955  1.00  0.00           H  
ATOM    165  HB3 ALA A  15     -12.256  -2.510  -1.411  1.00  0.00           H  
ATOM    166  N   GLY A  16     -10.049  -0.985  -3.392  1.00  0.00           N  
ATOM    167  CA  GLY A  16      -9.873   0.466  -3.684  1.00  0.00           C  
ATOM    168  C   GLY A  16      -8.407   0.863  -3.491  1.00  0.00           C  
ATOM    169  O   GLY A  16      -8.087   2.023  -3.326  1.00  0.00           O  
ATOM    170  H   GLY A  16     -10.187  -1.617  -4.128  1.00  0.00           H  
ATOM    171  HA2 GLY A  16     -10.166   0.665  -4.704  1.00  0.00           H  
ATOM    172  HA3 GLY A  16     -10.492   1.044  -3.015  1.00  0.00           H  
ATOM    173  N   TRP A  17      -7.513  -0.088  -3.510  1.00  0.00           N  
ATOM    174  CA  TRP A  17      -6.073   0.245  -3.325  1.00  0.00           C  
ATOM    175  C   TRP A  17      -5.286  -0.063  -4.602  1.00  0.00           C  
ATOM    176  O   TRP A  17      -5.687  -0.882  -5.404  1.00  0.00           O  
ATOM    177  CB  TRP A  17      -5.615  -0.642  -2.171  1.00  0.00           C  
ATOM    178  CG  TRP A  17      -5.706   0.137  -0.901  1.00  0.00           C  
ATOM    179  CD1 TRP A  17      -6.803   0.230  -0.118  1.00  0.00           C  
ATOM    180  CD2 TRP A  17      -4.681   0.947  -0.268  1.00  0.00           C  
ATOM    181  NE1 TRP A  17      -6.513   1.048   0.964  1.00  0.00           N  
ATOM    182  CE2 TRP A  17      -5.213   1.510   0.915  1.00  0.00           C  
ATOM    183  CE3 TRP A  17      -3.352   1.241  -0.603  1.00  0.00           C  
ATOM    184  CZ2 TRP A  17      -4.447   2.337   1.737  1.00  0.00           C  
ATOM    185  CZ3 TRP A  17      -2.582   2.072   0.219  1.00  0.00           C  
ATOM    186  CH2 TRP A  17      -3.125   2.619   1.385  1.00  0.00           C  
ATOM    187  H   TRP A  17      -7.787  -1.017  -3.642  1.00  0.00           H  
ATOM    188  HA  TRP A  17      -5.958   1.284  -3.057  1.00  0.00           H  
ATOM    189  HB2 TRP A  17      -6.252  -1.511  -2.110  1.00  0.00           H  
ATOM    190  HB3 TRP A  17      -4.593  -0.950  -2.334  1.00  0.00           H  
ATOM    191  HD1 TRP A  17      -7.752  -0.254  -0.304  1.00  0.00           H  
ATOM    192  HE1 TRP A  17      -7.136   1.285   1.682  1.00  0.00           H  
ATOM    193  HE3 TRP A  17      -2.920   0.826  -1.501  1.00  0.00           H  
ATOM    194  HZ2 TRP A  17      -4.872   2.756   2.637  1.00  0.00           H  
ATOM    195  HZ3 TRP A  17      -1.567   2.298  -0.050  1.00  0.00           H  
ATOM    196  HH2 TRP A  17      -2.519   3.256   2.010  1.00  0.00           H  
ATOM    197  N   GLU A  18      -4.176   0.597  -4.806  1.00  0.00           N  
ATOM    198  CA  GLU A  18      -3.382   0.347  -6.046  1.00  0.00           C  
ATOM    199  C   GLU A  18      -1.879   0.357  -5.761  1.00  0.00           C  
ATOM    200  O   GLU A  18      -1.255   1.403  -5.753  1.00  0.00           O  
ATOM    201  CB  GLU A  18      -3.727   1.518  -6.970  1.00  0.00           C  
ATOM    202  CG  GLU A  18      -4.529   1.016  -8.171  1.00  0.00           C  
ATOM    203  CD  GLU A  18      -5.878   0.474  -7.698  1.00  0.00           C  
ATOM    204  OE1 GLU A  18      -6.591   1.209  -7.037  1.00  0.00           O  
ATOM    205  OE2 GLU A  18      -6.175  -0.668  -8.006  1.00  0.00           O  
ATOM    206  H   GLU A  18      -3.872   1.263  -4.155  1.00  0.00           H  
ATOM    207  HA  GLU A  18      -3.677  -0.581  -6.506  1.00  0.00           H  
ATOM    208  HB2 GLU A  18      -4.309   2.245  -6.426  1.00  0.00           H  
ATOM    209  HB3 GLU A  18      -2.815   1.979  -7.317  1.00  0.00           H  
ATOM    210  HG2 GLU A  18      -4.691   1.835  -8.858  1.00  0.00           H  
ATOM    211  HG3 GLU A  18      -3.978   0.234  -8.669  1.00  0.00           H  
ATOM    212  N   MET A  19      -1.275  -0.788  -5.555  1.00  0.00           N  
ATOM    213  CA  MET A  19       0.191  -0.794  -5.314  1.00  0.00           C  
ATOM    214  C   MET A  19       0.893  -0.249  -6.553  1.00  0.00           C  
ATOM    215  O   MET A  19       0.696  -0.724  -7.654  1.00  0.00           O  
ATOM    216  CB  MET A  19       0.594  -2.248  -5.085  1.00  0.00           C  
ATOM    217  CG  MET A  19       0.156  -3.115  -6.270  1.00  0.00           C  
ATOM    218  SD  MET A  19      -0.191  -4.798  -5.700  1.00  0.00           S  
ATOM    219  CE  MET A  19      -1.481  -4.376  -4.503  1.00  0.00           C  
ATOM    220  H   MET A  19      -1.773  -1.626  -5.579  1.00  0.00           H  
ATOM    221  HA  MET A  19       0.434  -0.198  -4.449  1.00  0.00           H  
ATOM    222  HB2 MET A  19       1.662  -2.297  -4.992  1.00  0.00           H  
ATOM    223  HB3 MET A  19       0.146  -2.609  -4.173  1.00  0.00           H  
ATOM    224  HG2 MET A  19      -0.730  -2.698  -6.722  1.00  0.00           H  
ATOM    225  HG3 MET A  19       0.948  -3.144  -7.004  1.00  0.00           H  
ATOM    226  HE1 MET A  19      -2.399  -4.878  -4.772  1.00  0.00           H  
ATOM    227  HE2 MET A  19      -1.641  -3.310  -4.506  1.00  0.00           H  
ATOM    228  HE3 MET A  19      -1.168  -4.689  -3.515  1.00  0.00           H  
ATOM    229  N   ALA A  20       1.700   0.746  -6.382  1.00  0.00           N  
ATOM    230  CA  ALA A  20       2.411   1.337  -7.544  1.00  0.00           C  
ATOM    231  C   ALA A  20       3.745   1.922  -7.057  1.00  0.00           C  
ATOM    232  O   ALA A  20       4.469   1.264  -6.333  1.00  0.00           O  
ATOM    233  CB  ALA A  20       1.440   2.401  -8.071  1.00  0.00           C  
ATOM    234  H   ALA A  20       1.837   1.114  -5.485  1.00  0.00           H  
ATOM    235  HA  ALA A  20       2.583   0.584  -8.300  1.00  0.00           H  
ATOM    236  HB1 ALA A  20       1.061   2.982  -7.244  1.00  0.00           H  
ATOM    237  HB2 ALA A  20       0.614   1.912  -8.568  1.00  0.00           H  
ATOM    238  HB3 ALA A  20       1.943   3.047  -8.771  1.00  0.00           H  
ATOM    239  N   LYS A  21       4.095   3.131  -7.422  1.00  0.00           N  
ATOM    240  CA  LYS A  21       5.396   3.676  -6.931  1.00  0.00           C  
ATOM    241  C   LYS A  21       5.371   5.197  -6.808  1.00  0.00           C  
ATOM    242  O   LYS A  21       4.534   5.871  -7.374  1.00  0.00           O  
ATOM    243  CB  LYS A  21       6.429   3.235  -7.968  1.00  0.00           C  
ATOM    244  CG  LYS A  21       6.103   3.878  -9.317  1.00  0.00           C  
ATOM    245  CD  LYS A  21       5.602   2.804 -10.286  1.00  0.00           C  
ATOM    246  CE  LYS A  21       6.621   2.618 -11.411  1.00  0.00           C  
ATOM    247  NZ  LYS A  21       6.156   3.522 -12.501  1.00  0.00           N  
ATOM    248  H   LYS A  21       3.521   3.668  -7.999  1.00  0.00           H  
ATOM    249  HA  LYS A  21       5.631   3.244  -5.978  1.00  0.00           H  
ATOM    250  HB2 LYS A  21       7.413   3.546  -7.650  1.00  0.00           H  
ATOM    251  HB3 LYS A  21       6.405   2.161  -8.066  1.00  0.00           H  
ATOM    252  HG2 LYS A  21       5.336   4.626  -9.183  1.00  0.00           H  
ATOM    253  HG3 LYS A  21       6.992   4.340  -9.720  1.00  0.00           H  
ATOM    254  HD2 LYS A  21       5.477   1.871  -9.756  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       4.655   3.110 -10.704  1.00  0.00           H  
ATOM    256  HE2 LYS A  21       7.607   2.908 -11.078  1.00  0.00           H  
ATOM    257  HE3 LYS A  21       6.624   1.592 -11.751  1.00  0.00           H  
ATOM    258  HZ1 LYS A  21       5.316   3.114 -12.955  1.00  0.00           H  
ATOM    259  HZ2 LYS A  21       6.913   3.633 -13.207  1.00  0.00           H  
ATOM    260  HZ3 LYS A  21       5.916   4.451 -12.101  1.00  0.00           H  
ATOM    261  N   THR A  22       6.300   5.732  -6.059  1.00  0.00           N  
ATOM    262  CA  THR A  22       6.361   7.209  -5.877  1.00  0.00           C  
ATOM    263  C   THR A  22       7.809   7.685  -5.894  1.00  0.00           C  
ATOM    264  O   THR A  22       8.724   6.913  -6.097  1.00  0.00           O  
ATOM    265  CB  THR A  22       5.749   7.478  -4.502  1.00  0.00           C  
ATOM    266  OG1 THR A  22       5.889   8.862  -4.185  1.00  0.00           O  
ATOM    267  CG2 THR A  22       6.460   6.624  -3.442  1.00  0.00           C  
ATOM    268  H   THR A  22       6.961   5.155  -5.617  1.00  0.00           H  
ATOM    269  HA  THR A  22       5.788   7.711  -6.640  1.00  0.00           H  
ATOM    270  HB  THR A  22       4.706   7.226  -4.523  1.00  0.00           H  
ATOM    271  HG1 THR A  22       6.724   8.985  -3.724  1.00  0.00           H  
ATOM    272 HG21 THR A  22       7.451   7.017  -3.275  1.00  0.00           H  
ATOM    273 HG22 THR A  22       6.534   5.603  -3.786  1.00  0.00           H  
ATOM    274 HG23 THR A  22       5.902   6.652  -2.517  1.00  0.00           H  
ATOM    275  N   SER A  23       8.008   8.952  -5.669  1.00  0.00           N  
ATOM    276  CA  SER A  23       9.392   9.527  -5.651  1.00  0.00           C  
ATOM    277  C   SER A  23      10.242   8.982  -6.814  1.00  0.00           C  
ATOM    278  O   SER A  23      10.245   9.535  -7.896  1.00  0.00           O  
ATOM    279  CB  SER A  23       9.974   9.111  -4.299  1.00  0.00           C  
ATOM    280  OG  SER A  23      10.081   7.696  -4.243  1.00  0.00           O  
ATOM    281  H   SER A  23       7.237   9.533  -5.500  1.00  0.00           H  
ATOM    282  HA  SER A  23       9.344  10.604  -5.705  1.00  0.00           H  
ATOM    283  HB2 SER A  23      10.954   9.550  -4.178  1.00  0.00           H  
ATOM    284  HB3 SER A  23       9.325   9.455  -3.506  1.00  0.00           H  
ATOM    285  HG  SER A  23       9.933   7.422  -3.334  1.00  0.00           H  
ATOM    286  N   SER A  24      10.962   7.908  -6.605  1.00  0.00           N  
ATOM    287  CA  SER A  24      11.799   7.350  -7.706  1.00  0.00           C  
ATOM    288  C   SER A  24      11.392   5.907  -8.010  1.00  0.00           C  
ATOM    289  O   SER A  24      10.658   5.641  -8.940  1.00  0.00           O  
ATOM    290  CB  SER A  24      13.234   7.409  -7.179  1.00  0.00           C  
ATOM    291  OG  SER A  24      13.841   8.624  -7.592  1.00  0.00           O  
ATOM    292  H   SER A  24      10.953   7.468  -5.731  1.00  0.00           H  
ATOM    293  HA  SER A  24      11.710   7.954  -8.588  1.00  0.00           H  
ATOM    294  HB2 SER A  24      13.224   7.359  -6.101  1.00  0.00           H  
ATOM    295  HB3 SER A  24      13.796   6.574  -7.572  1.00  0.00           H  
ATOM    296  HG  SER A  24      13.944   9.182  -6.818  1.00  0.00           H  
ATOM    297  N   GLY A  25      11.872   4.974  -7.239  1.00  0.00           N  
ATOM    298  CA  GLY A  25      11.522   3.546  -7.487  1.00  0.00           C  
ATOM    299  C   GLY A  25      10.801   2.957  -6.270  1.00  0.00           C  
ATOM    300  O   GLY A  25      10.161   1.928  -6.359  1.00  0.00           O  
ATOM    301  H   GLY A  25      12.467   5.213  -6.502  1.00  0.00           H  
ATOM    302  HA2 GLY A  25      10.877   3.481  -8.351  1.00  0.00           H  
ATOM    303  HA3 GLY A  25      12.426   2.984  -7.674  1.00  0.00           H  
ATOM    304  N   GLN A  26      10.896   3.594  -5.131  1.00  0.00           N  
ATOM    305  CA  GLN A  26      10.212   3.057  -3.915  1.00  0.00           C  
ATOM    306  C   GLN A  26       8.743   2.743  -4.223  1.00  0.00           C  
ATOM    307  O   GLN A  26       8.017   3.570  -4.746  1.00  0.00           O  
ATOM    308  CB  GLN A  26      10.313   4.176  -2.879  1.00  0.00           C  
ATOM    309  CG  GLN A  26      11.786   4.495  -2.615  1.00  0.00           C  
ATOM    310  CD  GLN A  26      12.187   3.948  -1.242  1.00  0.00           C  
ATOM    311  OE1 GLN A  26      13.009   4.529  -0.561  1.00  0.00           O  
ATOM    312  NE2 GLN A  26      11.636   2.850  -0.805  1.00  0.00           N  
ATOM    313  H   GLN A  26      11.417   4.422  -5.075  1.00  0.00           H  
ATOM    314  HA  GLN A  26      10.719   2.176  -3.557  1.00  0.00           H  
ATOM    315  HB2 GLN A  26       9.816   5.059  -3.251  1.00  0.00           H  
ATOM    316  HB3 GLN A  26       9.843   3.859  -1.961  1.00  0.00           H  
ATOM    317  HG2 GLN A  26      12.396   4.033  -3.377  1.00  0.00           H  
ATOM    318  HG3 GLN A  26      11.933   5.564  -2.632  1.00  0.00           H  
ATOM    319 HE21 GLN A  26      10.973   2.381  -1.355  1.00  0.00           H  
ATOM    320 HE22 GLN A  26      11.887   2.491   0.072  1.00  0.00           H  
ATOM    321  N   ARG A  27       8.298   1.553  -3.905  1.00  0.00           N  
ATOM    322  CA  ARG A  27       6.879   1.202  -4.188  1.00  0.00           C  
ATOM    323  C   ARG A  27       5.951   1.850  -3.176  1.00  0.00           C  
ATOM    324  O   ARG A  27       6.194   1.830  -1.986  1.00  0.00           O  
ATOM    325  CB  ARG A  27       6.760  -0.321  -4.059  1.00  0.00           C  
ATOM    326  CG  ARG A  27       6.684  -0.943  -5.451  1.00  0.00           C  
ATOM    327  CD  ARG A  27       5.555  -1.976  -5.487  1.00  0.00           C  
ATOM    328  NE  ARG A  27       6.144  -3.206  -4.875  1.00  0.00           N  
ATOM    329  CZ  ARG A  27       5.591  -4.382  -5.061  1.00  0.00           C  
ATOM    330  NH1 ARG A  27       4.509  -4.513  -5.789  1.00  0.00           N  
ATOM    331  NH2 ARG A  27       6.130  -5.438  -4.513  1.00  0.00           N  
ATOM    332  H   ARG A  27       8.895   0.898  -3.487  1.00  0.00           H  
ATOM    333  HA  ARG A  27       6.610   1.504  -5.189  1.00  0.00           H  
ATOM    334  HB2 ARG A  27       7.612  -0.714  -3.529  1.00  0.00           H  
ATOM    335  HB3 ARG A  27       5.858  -0.564  -3.512  1.00  0.00           H  
ATOM    336  HG2 ARG A  27       6.484  -0.167  -6.178  1.00  0.00           H  
ATOM    337  HG3 ARG A  27       7.620  -1.425  -5.683  1.00  0.00           H  
ATOM    338  HD2 ARG A  27       4.713  -1.634  -4.903  1.00  0.00           H  
ATOM    339  HD3 ARG A  27       5.255  -2.170  -6.505  1.00  0.00           H  
ATOM    340  HE  ARG A  27       6.954  -3.131  -4.326  1.00  0.00           H  
ATOM    341 HH11 ARG A  27       4.086  -3.714  -6.214  1.00  0.00           H  
ATOM    342 HH12 ARG A  27       4.106  -5.417  -5.918  1.00  0.00           H  
ATOM    343 HH21 ARG A  27       6.956  -5.346  -3.957  1.00  0.00           H  
ATOM    344 HH22 ARG A  27       5.716  -6.337  -4.651  1.00  0.00           H  
ATOM    345  N   TYR A  28       4.862   2.366  -3.639  1.00  0.00           N  
ATOM    346  CA  TYR A  28       3.873   2.954  -2.705  1.00  0.00           C  
ATOM    347  C   TYR A  28       2.511   2.426  -3.077  1.00  0.00           C  
ATOM    348  O   TYR A  28       2.334   1.786  -4.095  1.00  0.00           O  
ATOM    349  CB  TYR A  28       3.985   4.492  -2.790  1.00  0.00           C  
ATOM    350  CG  TYR A  28       3.128   5.109  -3.888  1.00  0.00           C  
ATOM    351  CD1 TYR A  28       2.958   4.461  -5.115  1.00  0.00           C  
ATOM    352  CD2 TYR A  28       2.538   6.364  -3.680  1.00  0.00           C  
ATOM    353  CE1 TYR A  28       2.205   5.060  -6.126  1.00  0.00           C  
ATOM    354  CE2 TYR A  28       1.797   6.967  -4.698  1.00  0.00           C  
ATOM    355  CZ  TYR A  28       1.630   6.314  -5.922  1.00  0.00           C  
ATOM    356  OH  TYR A  28       0.912   6.914  -6.930  1.00  0.00           O  
ATOM    357  H   TYR A  28       4.671   2.317  -4.597  1.00  0.00           H  
ATOM    358  HA  TYR A  28       4.102   2.631  -1.699  1.00  0.00           H  
ATOM    359  HB2 TYR A  28       3.684   4.911  -1.841  1.00  0.00           H  
ATOM    360  HB3 TYR A  28       5.012   4.748  -2.969  1.00  0.00           H  
ATOM    361  HD1 TYR A  28       3.383   3.494  -5.274  1.00  0.00           H  
ATOM    362  HD2 TYR A  28       2.656   6.871  -2.734  1.00  0.00           H  
ATOM    363  HE1 TYR A  28       2.077   4.558  -7.072  1.00  0.00           H  
ATOM    364  HE2 TYR A  28       1.342   7.930  -4.536  1.00  0.00           H  
ATOM    365  HH  TYR A  28       1.070   7.860  -6.886  1.00  0.00           H  
ATOM    366  N   PHE A  29       1.566   2.641  -2.239  1.00  0.00           N  
ATOM    367  CA  PHE A  29       0.227   2.100  -2.516  1.00  0.00           C  
ATOM    368  C   PHE A  29      -0.791   3.225  -2.541  1.00  0.00           C  
ATOM    369  O   PHE A  29      -1.120   3.830  -1.535  1.00  0.00           O  
ATOM    370  CB  PHE A  29       0.012   1.079  -1.401  1.00  0.00           C  
ATOM    371  CG  PHE A  29       1.054  -0.007  -1.583  1.00  0.00           C  
ATOM    372  CD1 PHE A  29       2.390   0.217  -1.213  1.00  0.00           C  
ATOM    373  CD2 PHE A  29       0.692  -1.225  -2.164  1.00  0.00           C  
ATOM    374  CE1 PHE A  29       3.353  -0.776  -1.431  1.00  0.00           C  
ATOM    375  CE2 PHE A  29       1.656  -2.220  -2.371  1.00  0.00           C  
ATOM    376  CZ  PHE A  29       2.984  -1.996  -2.008  1.00  0.00           C  
ATOM    377  H   PHE A  29       1.746   3.133  -1.414  1.00  0.00           H  
ATOM    378  HA  PHE A  29       0.229   1.593  -3.469  1.00  0.00           H  
ATOM    379  HB2 PHE A  29       0.141   1.552  -0.442  1.00  0.00           H  
ATOM    380  HB3 PHE A  29      -0.979   0.656  -1.475  1.00  0.00           H  
ATOM    381  HD1 PHE A  29       2.680   1.159  -0.764  1.00  0.00           H  
ATOM    382  HD2 PHE A  29      -0.330  -1.400  -2.447  1.00  0.00           H  
ATOM    383  HE1 PHE A  29       4.380  -0.603  -1.155  1.00  0.00           H  
ATOM    384  HE2 PHE A  29       1.371  -3.161  -2.820  1.00  0.00           H  
ATOM    385  HZ  PHE A  29       3.724  -2.760  -2.182  1.00  0.00           H  
ATOM    386  N   LEU A  30      -1.249   3.509  -3.728  1.00  0.00           N  
ATOM    387  CA  LEU A  30      -2.228   4.599  -3.963  1.00  0.00           C  
ATOM    388  C   LEU A  30      -3.648   4.082  -3.731  1.00  0.00           C  
ATOM    389  O   LEU A  30      -4.130   3.232  -4.453  1.00  0.00           O  
ATOM    390  CB  LEU A  30      -2.002   4.932  -5.442  1.00  0.00           C  
ATOM    391  CG  LEU A  30      -2.098   6.434  -5.706  1.00  0.00           C  
ATOM    392  CD1 LEU A  30      -1.155   7.209  -4.791  1.00  0.00           C  
ATOM    393  CD2 LEU A  30      -1.700   6.689  -7.156  1.00  0.00           C  
ATOM    394  H   LEU A  30      -0.919   2.990  -4.496  1.00  0.00           H  
ATOM    395  HA  LEU A  30      -2.020   5.454  -3.343  1.00  0.00           H  
ATOM    396  HB2 LEU A  30      -1.021   4.589  -5.733  1.00  0.00           H  
ATOM    397  HB3 LEU A  30      -2.741   4.423  -6.037  1.00  0.00           H  
ATOM    398  HG  LEU A  30      -3.108   6.764  -5.547  1.00  0.00           H  
ATOM    399 HD11 LEU A  30      -0.410   7.717  -5.386  1.00  0.00           H  
ATOM    400 HD12 LEU A  30      -0.667   6.532  -4.108  1.00  0.00           H  
ATOM    401 HD13 LEU A  30      -1.724   7.938  -4.238  1.00  0.00           H  
ATOM    402 HD21 LEU A  30      -2.580   6.715  -7.773  1.00  0.00           H  
ATOM    403 HD22 LEU A  30      -1.045   5.895  -7.488  1.00  0.00           H  
ATOM    404 HD23 LEU A  30      -1.180   7.633  -7.222  1.00  0.00           H  
ATOM    405  N   ASN A  31      -4.319   4.577  -2.728  1.00  0.00           N  
ATOM    406  CA  ASN A  31      -5.700   4.092  -2.466  1.00  0.00           C  
ATOM    407  C   ASN A  31      -6.724   5.193  -2.765  1.00  0.00           C  
ATOM    408  O   ASN A  31      -6.593   6.320  -2.320  1.00  0.00           O  
ATOM    409  CB  ASN A  31      -5.700   3.658  -0.985  1.00  0.00           C  
ATOM    410  CG  ASN A  31      -6.077   4.800  -0.034  1.00  0.00           C  
ATOM    411  OD1 ASN A  31      -7.134   5.388  -0.148  1.00  0.00           O  
ATOM    412  ND2 ASN A  31      -5.251   5.129   0.915  1.00  0.00           N  
ATOM    413  H   ASN A  31      -3.916   5.258  -2.151  1.00  0.00           H  
ATOM    414  HA  ASN A  31      -5.904   3.234  -3.088  1.00  0.00           H  
ATOM    415  HB2 ASN A  31      -6.398   2.845  -0.855  1.00  0.00           H  
ATOM    416  HB3 ASN A  31      -4.710   3.317  -0.725  1.00  0.00           H  
ATOM    417 HD21 ASN A  31      -4.399   4.654   1.010  1.00  0.00           H  
ATOM    418 HD22 ASN A  31      -5.487   5.835   1.542  1.00  0.00           H  
ATOM    419  N   HIS A  32      -7.741   4.862  -3.515  1.00  0.00           N  
ATOM    420  CA  HIS A  32      -8.786   5.865  -3.851  1.00  0.00           C  
ATOM    421  C   HIS A  32      -9.856   5.878  -2.760  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.523   6.869  -2.538  1.00  0.00           O  
ATOM    423  CB  HIS A  32      -9.369   5.394  -5.185  1.00  0.00           C  
ATOM    424  CG  HIS A  32      -8.476   5.842  -6.311  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -8.755   6.969  -7.068  1.00  0.00           N  
ATOM    426  CD2 HIS A  32      -7.309   5.326  -6.826  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -7.779   7.096  -7.987  1.00  0.00           C  
ATOM    428  NE2 HIS A  32      -6.873   6.120  -7.882  1.00  0.00           N  
ATOM    429  H   HIS A  32      -7.818   3.945  -3.855  1.00  0.00           H  
ATOM    430  HA  HIS A  32      -8.348   6.840  -3.961  1.00  0.00           H  
ATOM    431  HB2 HIS A  32      -9.438   4.316  -5.187  1.00  0.00           H  
ATOM    432  HB3 HIS A  32     -10.353   5.818  -5.316  1.00  0.00           H  
ATOM    433  HD1 HIS A  32      -9.523   7.568  -6.954  1.00  0.00           H  
ATOM    434  HD2 HIS A  32      -6.804   4.439  -6.467  1.00  0.00           H  
ATOM    435  HE1 HIS A  32      -7.735   7.889  -8.717  1.00  0.00           H  
ATOM    436  N   ILE A  33     -10.013   4.784  -2.067  1.00  0.00           N  
ATOM    437  CA  ILE A  33     -11.031   4.723  -0.971  1.00  0.00           C  
ATOM    438  C   ILE A  33     -10.875   5.929  -0.039  1.00  0.00           C  
ATOM    439  O   ILE A  33     -11.840   6.558   0.348  1.00  0.00           O  
ATOM    440  CB  ILE A  33     -10.769   3.412  -0.208  1.00  0.00           C  
ATOM    441  CG1 ILE A  33      -9.273   3.233   0.097  1.00  0.00           C  
ATOM    442  CG2 ILE A  33     -11.254   2.232  -1.047  1.00  0.00           C  
ATOM    443  CD1 ILE A  33      -9.020   3.524   1.576  1.00  0.00           C  
ATOM    444  H   ILE A  33      -9.456   4.004  -2.263  1.00  0.00           H  
ATOM    445  HA  ILE A  33     -12.025   4.707  -1.391  1.00  0.00           H  
ATOM    446  HB  ILE A  33     -11.319   3.432   0.722  1.00  0.00           H  
ATOM    447 HG12 ILE A  33      -8.983   2.216  -0.122  1.00  0.00           H  
ATOM    448 HG13 ILE A  33      -8.688   3.906  -0.504  1.00  0.00           H  
ATOM    449 HG21 ILE A  33     -12.156   1.828  -0.613  1.00  0.00           H  
ATOM    450 HG22 ILE A  33     -10.491   1.467  -1.068  1.00  0.00           H  
ATOM    451 HG23 ILE A  33     -11.457   2.565  -2.054  1.00  0.00           H  
ATOM    452 HD11 ILE A  33      -9.140   2.616   2.148  1.00  0.00           H  
ATOM    453 HD12 ILE A  33      -9.726   4.263   1.923  1.00  0.00           H  
ATOM    454 HD13 ILE A  33      -8.015   3.898   1.703  1.00  0.00           H  
ATOM    455  N   ASP A  34      -9.665   6.262   0.311  1.00  0.00           N  
ATOM    456  CA  ASP A  34      -9.439   7.434   1.202  1.00  0.00           C  
ATOM    457  C   ASP A  34      -8.495   8.437   0.526  1.00  0.00           C  
ATOM    458  O   ASP A  34      -8.018   9.366   1.147  1.00  0.00           O  
ATOM    459  CB  ASP A  34      -8.795   6.856   2.462  1.00  0.00           C  
ATOM    460  CG  ASP A  34      -9.809   6.877   3.608  1.00  0.00           C  
ATOM    461  OD1 ASP A  34     -10.153   7.961   4.048  1.00  0.00           O  
ATOM    462  OD2 ASP A  34     -10.224   5.809   4.026  1.00  0.00           O  
ATOM    463  H   ASP A  34      -8.901   5.749  -0.021  1.00  0.00           H  
ATOM    464  HA  ASP A  34     -10.377   7.906   1.449  1.00  0.00           H  
ATOM    465  HB2 ASP A  34      -8.486   5.837   2.274  1.00  0.00           H  
ATOM    466  HB3 ASP A  34      -7.934   7.449   2.732  1.00  0.00           H  
ATOM    467  N   GLN A  35      -8.217   8.256  -0.742  1.00  0.00           N  
ATOM    468  CA  GLN A  35      -7.303   9.199  -1.451  1.00  0.00           C  
ATOM    469  C   GLN A  35      -6.008   9.384  -0.657  1.00  0.00           C  
ATOM    470  O   GLN A  35      -5.758  10.432  -0.096  1.00  0.00           O  
ATOM    471  CB  GLN A  35      -8.076  10.517  -1.529  1.00  0.00           C  
ATOM    472  CG  GLN A  35      -9.392  10.293  -2.279  1.00  0.00           C  
ATOM    473  CD  GLN A  35     -10.479  11.186  -1.680  1.00  0.00           C  
ATOM    474  OE1 GLN A  35     -10.449  12.390  -1.840  1.00  0.00           O  
ATOM    475  NE2 GLN A  35     -11.445  10.643  -0.990  1.00  0.00           N  
ATOM    476  H   GLN A  35      -8.608   7.503  -1.229  1.00  0.00           H  
ATOM    477  HA  GLN A  35      -7.088   8.840  -2.445  1.00  0.00           H  
ATOM    478  HB2 GLN A  35      -8.288  10.869  -0.530  1.00  0.00           H  
ATOM    479  HB3 GLN A  35      -7.485  11.252  -2.052  1.00  0.00           H  
ATOM    480  HG2 GLN A  35      -9.257  10.539  -3.321  1.00  0.00           H  
ATOM    481  HG3 GLN A  35      -9.686   9.258  -2.189  1.00  0.00           H  
ATOM    482 HE21 GLN A  35     -11.469   9.672  -0.862  1.00  0.00           H  
ATOM    483 HE22 GLN A  35     -12.147  11.208  -0.603  1.00  0.00           H  
ATOM    484  N   THR A  36      -5.181   8.374  -0.601  1.00  0.00           N  
ATOM    485  CA  THR A  36      -3.904   8.512   0.167  1.00  0.00           C  
ATOM    486  C   THR A  36      -2.832   7.578  -0.394  1.00  0.00           C  
ATOM    487  O   THR A  36      -3.065   6.839  -1.333  1.00  0.00           O  
ATOM    488  CB  THR A  36      -4.241   8.123   1.612  1.00  0.00           C  
ATOM    489  OG1 THR A  36      -5.635   8.283   1.847  1.00  0.00           O  
ATOM    490  CG2 THR A  36      -3.457   9.014   2.575  1.00  0.00           C  
ATOM    491  H   THR A  36      -5.397   7.532  -1.061  1.00  0.00           H  
ATOM    492  HA  THR A  36      -3.560   9.535   0.137  1.00  0.00           H  
ATOM    493  HB  THR A  36      -3.963   7.094   1.778  1.00  0.00           H  
ATOM    494  HG1 THR A  36      -5.829   9.223   1.850  1.00  0.00           H  
ATOM    495 HG21 THR A  36      -2.564   9.376   2.085  1.00  0.00           H  
ATOM    496 HG22 THR A  36      -3.181   8.442   3.449  1.00  0.00           H  
ATOM    497 HG23 THR A  36      -4.071   9.852   2.871  1.00  0.00           H  
ATOM    498  N   THR A  37      -1.655   7.601   0.177  1.00  0.00           N  
ATOM    499  CA  THR A  37      -0.562   6.710  -0.322  1.00  0.00           C  
ATOM    500  C   THR A  37       0.270   6.186   0.845  1.00  0.00           C  
ATOM    501  O   THR A  37       0.792   6.948   1.635  1.00  0.00           O  
ATOM    502  CB  THR A  37       0.329   7.580  -1.218  1.00  0.00           C  
ATOM    503  OG1 THR A  37       1.089   8.462  -0.405  1.00  0.00           O  
ATOM    504  CG2 THR A  37      -0.521   8.394  -2.190  1.00  0.00           C  
ATOM    505  H   THR A  37      -1.493   8.201   0.933  1.00  0.00           H  
ATOM    506  HA  THR A  37      -0.973   5.895  -0.892  1.00  0.00           H  
ATOM    507  HB  THR A  37       0.996   6.943  -1.780  1.00  0.00           H  
ATOM    508  HG1 THR A  37       0.496   9.130  -0.055  1.00  0.00           H  
ATOM    509 HG21 THR A  37      -1.450   7.878  -2.369  1.00  0.00           H  
ATOM    510 HG22 THR A  37       0.014   8.513  -3.121  1.00  0.00           H  
ATOM    511 HG23 THR A  37      -0.723   9.365  -1.765  1.00  0.00           H  
ATOM    512  N   THR A  38       0.430   4.896   0.947  1.00  0.00           N  
ATOM    513  CA  THR A  38       1.272   4.355   2.057  1.00  0.00           C  
ATOM    514  C   THR A  38       2.390   3.487   1.470  1.00  0.00           C  
ATOM    515  O   THR A  38       2.287   2.995   0.364  1.00  0.00           O  
ATOM    516  CB  THR A  38       0.326   3.543   2.955  1.00  0.00           C  
ATOM    517  OG1 THR A  38       0.998   3.205   4.160  1.00  0.00           O  
ATOM    518  CG2 THR A  38      -0.114   2.266   2.245  1.00  0.00           C  
ATOM    519  H   THR A  38       0.021   4.290   0.283  1.00  0.00           H  
ATOM    520  HA  THR A  38       1.700   5.169   2.622  1.00  0.00           H  
ATOM    521  HB  THR A  38      -0.545   4.136   3.187  1.00  0.00           H  
ATOM    522  HG1 THR A  38       0.563   3.661   4.882  1.00  0.00           H  
ATOM    523 HG21 THR A  38       0.581   1.469   2.470  1.00  0.00           H  
ATOM    524 HG22 THR A  38      -0.127   2.441   1.186  1.00  0.00           H  
ATOM    525 HG23 THR A  38      -1.102   1.988   2.580  1.00  0.00           H  
ATOM    526  N   TRP A  39       3.461   3.304   2.191  1.00  0.00           N  
ATOM    527  CA  TRP A  39       4.583   2.478   1.651  1.00  0.00           C  
ATOM    528  C   TRP A  39       4.456   1.036   2.146  1.00  0.00           C  
ATOM    529  O   TRP A  39       4.076   0.788   3.274  1.00  0.00           O  
ATOM    530  CB  TRP A  39       5.887   3.096   2.192  1.00  0.00           C  
ATOM    531  CG  TRP A  39       5.851   4.597   2.163  1.00  0.00           C  
ATOM    532  CD1 TRP A  39       5.274   5.376   3.110  1.00  0.00           C  
ATOM    533  CD2 TRP A  39       6.425   5.512   1.179  1.00  0.00           C  
ATOM    534  NE1 TRP A  39       5.453   6.704   2.768  1.00  0.00           N  
ATOM    535  CE2 TRP A  39       6.157   6.839   1.592  1.00  0.00           C  
ATOM    536  CE3 TRP A  39       7.143   5.326  -0.017  1.00  0.00           C  
ATOM    537  CZ2 TRP A  39       6.586   7.938   0.851  1.00  0.00           C  
ATOM    538  CZ3 TRP A  39       7.577   6.430  -0.762  1.00  0.00           C  
ATOM    539  CH2 TRP A  39       7.302   7.734  -0.330  1.00  0.00           C  
ATOM    540  H   TRP A  39       3.532   3.712   3.078  1.00  0.00           H  
ATOM    541  HA  TRP A  39       4.583   2.506   0.570  1.00  0.00           H  
ATOM    542  HB2 TRP A  39       6.035   2.767   3.209  1.00  0.00           H  
ATOM    543  HB3 TRP A  39       6.714   2.751   1.588  1.00  0.00           H  
ATOM    544  HD1 TRP A  39       4.755   5.018   3.985  1.00  0.00           H  
ATOM    545  HE1 TRP A  39       5.131   7.470   3.287  1.00  0.00           H  
ATOM    546  HE3 TRP A  39       7.354   4.331  -0.372  1.00  0.00           H  
ATOM    547  HZ2 TRP A  39       6.370   8.938   1.191  1.00  0.00           H  
ATOM    548  HZ3 TRP A  39       8.134   6.274  -1.672  1.00  0.00           H  
ATOM    549  HH2 TRP A  39       7.640   8.579  -0.910  1.00  0.00           H  
ATOM    550  N   GLN A  40       4.781   0.080   1.316  1.00  0.00           N  
ATOM    551  CA  GLN A  40       4.691  -1.351   1.738  1.00  0.00           C  
ATOM    552  C   GLN A  40       3.346  -1.638   2.416  1.00  0.00           C  
ATOM    553  O   GLN A  40       3.288  -1.915   3.598  1.00  0.00           O  
ATOM    554  CB  GLN A  40       5.839  -1.540   2.729  1.00  0.00           C  
ATOM    555  CG  GLN A  40       6.539  -2.872   2.452  1.00  0.00           C  
ATOM    556  CD  GLN A  40       7.550  -2.690   1.318  1.00  0.00           C  
ATOM    557  OE1 GLN A  40       8.718  -2.463   1.561  1.00  0.00           O  
ATOM    558  NE2 GLN A  40       7.146  -2.783   0.080  1.00  0.00           N  
ATOM    559  H   GLN A  40       5.092   0.304   0.414  1.00  0.00           H  
ATOM    560  HA  GLN A  40       4.831  -2.001   0.889  1.00  0.00           H  
ATOM    561  HB2 GLN A  40       6.547  -0.731   2.620  1.00  0.00           H  
ATOM    562  HB3 GLN A  40       5.449  -1.541   3.737  1.00  0.00           H  
ATOM    563  HG2 GLN A  40       7.054  -3.201   3.343  1.00  0.00           H  
ATOM    564  HG3 GLN A  40       5.805  -3.611   2.166  1.00  0.00           H  
ATOM    565 HE21 GLN A  40       6.204  -2.966  -0.115  1.00  0.00           H  
ATOM    566 HE22 GLN A  40       7.785  -2.669  -0.653  1.00  0.00           H  
ATOM    567  N   ASP A  41       2.273  -1.577   1.671  1.00  0.00           N  
ATOM    568  CA  ASP A  41       0.918  -1.847   2.248  1.00  0.00           C  
ATOM    569  C   ASP A  41       0.604  -0.876   3.399  1.00  0.00           C  
ATOM    570  O   ASP A  41       1.495  -0.403   4.074  1.00  0.00           O  
ATOM    571  CB  ASP A  41       0.970  -3.292   2.760  1.00  0.00           C  
ATOM    572  CG  ASP A  41       0.539  -4.243   1.642  1.00  0.00           C  
ATOM    573  OD1 ASP A  41       1.069  -4.120   0.551  1.00  0.00           O  
ATOM    574  OD2 ASP A  41      -0.311  -5.079   1.897  1.00  0.00           O  
ATOM    575  H   ASP A  41       2.356  -1.353   0.720  1.00  0.00           H  
ATOM    576  HA  ASP A  41       0.167  -1.763   1.480  1.00  0.00           H  
ATOM    577  HB2 ASP A  41       1.974  -3.535   3.067  1.00  0.00           H  
ATOM    578  HB3 ASP A  41       0.301  -3.399   3.600  1.00  0.00           H  
ATOM    579  N   PRO A  42      -0.667  -0.608   3.585  1.00  0.00           N  
ATOM    580  CA  PRO A  42      -1.094   0.314   4.667  1.00  0.00           C  
ATOM    581  C   PRO A  42      -1.006  -0.389   6.024  1.00  0.00           C  
ATOM    582  O   PRO A  42      -0.403   0.108   6.955  1.00  0.00           O  
ATOM    583  CB  PRO A  42      -2.545   0.631   4.319  1.00  0.00           C  
ATOM    584  CG  PRO A  42      -3.017  -0.534   3.507  1.00  0.00           C  
ATOM    585  CD  PRO A  42      -1.811  -1.123   2.818  1.00  0.00           C  
ATOM    586  HA  PRO A  42      -0.503   1.214   4.660  1.00  0.00           H  
ATOM    587  HB2 PRO A  42      -3.134   0.724   5.219  1.00  0.00           H  
ATOM    588  HB3 PRO A  42      -2.600   1.540   3.738  1.00  0.00           H  
ATOM    589  HG2 PRO A  42      -3.468  -1.273   4.152  1.00  0.00           H  
ATOM    590  HG3 PRO A  42      -3.734  -0.204   2.771  1.00  0.00           H  
ATOM    591  HD2 PRO A  42      -1.840  -2.202   2.863  1.00  0.00           H  
ATOM    592  HD3 PRO A  42      -1.759  -0.786   1.795  1.00  0.00           H  
ATOM    593  N   ARG A  43      -1.605  -1.542   6.142  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -1.558  -2.281   7.435  1.00  0.00           C  
ATOM    595  C   ARG A  43      -0.149  -2.824   7.688  1.00  0.00           C  
ATOM    596  O   ARG A  43       0.815  -2.372   7.100  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -2.555  -3.428   7.268  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -3.377  -3.583   8.550  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -4.841  -3.843   8.188  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -5.429  -2.487   7.981  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -5.737  -1.723   9.003  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -5.537  -2.125  10.234  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -6.252  -0.542   8.788  1.00  0.00           N  
ATOM    604  H   ARG A  43      -2.085  -1.924   5.377  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -1.867  -1.640   8.247  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -3.215  -3.215   6.441  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -2.017  -4.346   7.072  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -2.994  -4.413   9.126  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -3.306  -2.677   9.134  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -4.906  -4.424   7.280  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -5.343  -4.352   8.999  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -5.590  -2.164   7.069  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -5.144  -3.025  10.413  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -5.778  -1.527  10.998  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -6.409  -0.227   7.853  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -6.490   0.047   9.562  1.00  0.00           H  
ATOM    617  N   LYS A  44      -0.022  -3.791   8.554  1.00  0.00           N  
ATOM    618  CA  LYS A  44       1.326  -4.361   8.841  1.00  0.00           C  
ATOM    619  C   LYS A  44       1.189  -5.766   9.435  1.00  0.00           C  
ATOM    620  O   LYS A  44       0.073  -6.252   9.505  1.00  0.00           O  
ATOM    621  CB  LYS A  44       1.951  -3.408   9.860  1.00  0.00           C  
ATOM    622  CG  LYS A  44       3.375  -3.866  10.180  1.00  0.00           C  
ATOM    623  CD  LYS A  44       4.121  -2.746  10.908  1.00  0.00           C  
ATOM    624  CE  LYS A  44       4.798  -1.834   9.881  1.00  0.00           C  
ATOM    625  NZ  LYS A  44       5.204  -0.626  10.655  1.00  0.00           N  
ATOM    626  OXT LYS A  44       2.205  -6.331   9.808  1.00  0.00           O  
ATOM    627  H   LYS A  44      -0.811  -4.142   9.016  1.00  0.00           H  
ATOM    628  HA  LYS A  44       1.923  -4.387   7.944  1.00  0.00           H  
ATOM    629  HB2 LYS A  44       1.978  -2.409   9.448  1.00  0.00           H  
ATOM    630  HB3 LYS A  44       1.360  -3.409  10.763  1.00  0.00           H  
ATOM    631  HG2 LYS A  44       3.338  -4.742  10.811  1.00  0.00           H  
ATOM    632  HG3 LYS A  44       3.891  -4.105   9.263  1.00  0.00           H  
ATOM    633  HD2 LYS A  44       3.420  -2.169  11.494  1.00  0.00           H  
ATOM    634  HD3 LYS A  44       4.869  -3.174  11.558  1.00  0.00           H  
ATOM    635  HE2 LYS A  44       5.666  -2.321   9.462  1.00  0.00           H  
ATOM    636  HE3 LYS A  44       4.103  -1.565   9.100  1.00  0.00           H  
ATOM    637  HZ1 LYS A  44       5.528   0.113   9.998  1.00  0.00           H  
ATOM    638  HZ2 LYS A  44       5.976  -0.874  11.306  1.00  0.00           H  
ATOM    639  HZ3 LYS A  44       4.391  -0.272  11.197  1.00  0.00           H  
TER     640      LYS A  44                                                      
HETATM  641  C   ACE B  45       7.046  11.791   5.619  1.00  0.00           C  
HETATM  642  O   ACE B  45       6.016  11.491   6.189  1.00  0.00           O  
HETATM  643  CH3 ACE B  45       7.386  13.256   5.336  1.00  0.00           C  
HETATM  644  H1  ACE B  45       8.229  13.307   4.664  1.00  0.00           H  
HETATM  645  H2  ACE B  45       7.633  13.755   6.262  1.00  0.00           H  
HETATM  646  H3  ACE B  45       6.534  13.742   4.882  1.00  0.00           H  
ATOM    647  N   PRO B  46       7.933  10.926   5.208  1.00  0.00           N  
ATOM    648  CA  PRO B  46       7.932  10.494   3.785  1.00  0.00           C  
ATOM    649  C   PRO B  46       6.539  10.005   3.373  1.00  0.00           C  
ATOM    650  O   PRO B  46       6.072   8.977   3.822  1.00  0.00           O  
ATOM    651  CB  PRO B  46       8.936   9.348   3.748  1.00  0.00           C  
ATOM    652  CG  PRO B  46       8.962   8.811   5.141  1.00  0.00           C  
ATOM    653  CD  PRO B  46       8.631   9.954   6.062  1.00  0.00           C  
ATOM    654  HA  PRO B  46       8.259  11.295   3.144  1.00  0.00           H  
ATOM    655  HB2 PRO B  46       8.610   8.585   3.053  1.00  0.00           H  
ATOM    656  HB3 PRO B  46       9.914   9.713   3.475  1.00  0.00           H  
ATOM    657  HG2 PRO B  46       8.227   8.025   5.245  1.00  0.00           H  
ATOM    658  HG3 PRO B  46       9.945   8.430   5.372  1.00  0.00           H  
ATOM    659  HD2 PRO B  46       7.985   9.617   6.862  1.00  0.00           H  
ATOM    660  HD3 PRO B  46       9.533  10.392   6.462  1.00  0.00           H  
ATOM    661  N   LEU B  47       5.872  10.736   2.521  1.00  0.00           N  
ATOM    662  CA  LEU B  47       4.509  10.314   2.081  1.00  0.00           C  
ATOM    663  C   LEU B  47       3.982  11.274   1.002  1.00  0.00           C  
ATOM    664  O   LEU B  47       3.741  12.431   1.279  1.00  0.00           O  
ATOM    665  CB  LEU B  47       3.645  10.399   3.339  1.00  0.00           C  
ATOM    666  CG  LEU B  47       2.204  10.021   2.994  1.00  0.00           C  
ATOM    667  CD1 LEU B  47       1.935   8.579   3.430  1.00  0.00           C  
ATOM    668  CD2 LEU B  47       1.241  10.961   3.722  1.00  0.00           C  
ATOM    669  H   LEU B  47       6.266  11.562   2.170  1.00  0.00           H  
ATOM    670  HA  LEU B  47       4.529   9.300   1.717  1.00  0.00           H  
ATOM    671  HB2 LEU B  47       4.027   9.718   4.085  1.00  0.00           H  
ATOM    672  HB3 LEU B  47       3.670  11.407   3.725  1.00  0.00           H  
ATOM    673  HG  LEU B  47       2.053  10.108   1.927  1.00  0.00           H  
ATOM    674 HD11 LEU B  47       0.872   8.391   3.419  1.00  0.00           H  
ATOM    675 HD12 LEU B  47       2.317   8.429   4.429  1.00  0.00           H  
ATOM    676 HD13 LEU B  47       2.429   7.900   2.750  1.00  0.00           H  
ATOM    677 HD21 LEU B  47       0.480  10.381   4.223  1.00  0.00           H  
ATOM    678 HD22 LEU B  47       0.775  11.624   3.007  1.00  0.00           H  
ATOM    679 HD23 LEU B  47       1.788  11.543   4.449  1.00  0.00           H  
ATOM    680  N   PRO B  48       3.818  10.767  -0.198  1.00  0.00           N  
ATOM    681  CA  PRO B  48       3.312  11.612  -1.308  1.00  0.00           C  
ATOM    682  C   PRO B  48       1.827  11.941  -1.098  1.00  0.00           C  
ATOM    683  O   PRO B  48       1.074  11.109  -0.633  1.00  0.00           O  
ATOM    684  CB  PRO B  48       3.508  10.740  -2.545  1.00  0.00           C  
ATOM    685  CG  PRO B  48       3.508   9.337  -2.030  1.00  0.00           C  
ATOM    686  CD  PRO B  48       4.077   9.386  -0.636  1.00  0.00           C  
ATOM    687  HA  PRO B  48       3.897  12.514  -1.396  1.00  0.00           H  
ATOM    688  HB2 PRO B  48       2.693  10.883  -3.240  1.00  0.00           H  
ATOM    689  HB3 PRO B  48       4.452  10.966  -3.020  1.00  0.00           H  
ATOM    690  HG2 PRO B  48       2.500   8.952  -2.004  1.00  0.00           H  
ATOM    691  HG3 PRO B  48       4.127   8.713  -2.658  1.00  0.00           H  
ATOM    692  HD2 PRO B  48       3.569   8.683   0.006  1.00  0.00           H  
ATOM    693  HD3 PRO B  48       5.138   9.187  -0.652  1.00  0.00           H  
ATOM    694  N   PRO B  49       1.451  13.150  -1.445  1.00  0.00           N  
ATOM    695  CA  PRO B  49       0.038  13.575  -1.282  1.00  0.00           C  
ATOM    696  C   PRO B  49      -0.850  12.889  -2.325  1.00  0.00           C  
ATOM    697  O   PRO B  49      -0.468  11.909  -2.932  1.00  0.00           O  
ATOM    698  CB  PRO B  49       0.086  15.082  -1.516  1.00  0.00           C  
ATOM    699  CG  PRO B  49       1.298  15.303  -2.363  1.00  0.00           C  
ATOM    700  CD  PRO B  49       2.285  14.219  -2.013  1.00  0.00           C  
ATOM    701  HA  PRO B  49      -0.311  13.366  -0.284  1.00  0.00           H  
ATOM    702  HB2 PRO B  49      -0.802  15.409  -2.038  1.00  0.00           H  
ATOM    703  HB3 PRO B  49       0.184  15.605  -0.576  1.00  0.00           H  
ATOM    704  HG2 PRO B  49       1.035  15.239  -3.409  1.00  0.00           H  
ATOM    705  HG3 PRO B  49       1.725  16.272  -2.149  1.00  0.00           H  
ATOM    706  HD2 PRO B  49       2.795  13.870  -2.900  1.00  0.00           H  
ATOM    707  HD3 PRO B  49       2.995  14.576  -1.282  1.00  0.00           H  
ATOM    708  N   TYR B  50      -2.033  13.398  -2.535  1.00  0.00           N  
ATOM    709  CA  TYR B  50      -2.945  12.777  -3.536  1.00  0.00           C  
ATOM    710  C   TYR B  50      -4.117  13.714  -3.839  1.00  0.00           C  
ATOM    711  O   TYR B  50      -4.067  14.383  -4.859  1.00  0.00           O  
ATOM    712  CB  TYR B  50      -3.445  11.491  -2.874  1.00  0.00           C  
ATOM    713  CG  TYR B  50      -3.997  10.564  -3.928  1.00  0.00           C  
ATOM    714  CD1 TYR B  50      -3.139   9.982  -4.869  1.00  0.00           C  
ATOM    715  CD2 TYR B  50      -5.368  10.287  -3.966  1.00  0.00           C  
ATOM    716  CE1 TYR B  50      -3.653   9.122  -5.847  1.00  0.00           C  
ATOM    717  CE2 TYR B  50      -5.882   9.427  -4.944  1.00  0.00           C  
ATOM    718  CZ  TYR B  50      -5.024   8.845  -5.885  1.00  0.00           C  
ATOM    719  OH  TYR B  50      -5.529   7.997  -6.850  1.00  0.00           O  
ATOM    720  OXT TYR B  50      -5.044  13.747  -3.046  1.00  0.00           O  
ATOM    721  H   TYR B  50      -2.323  14.189  -2.033  1.00  0.00           H  
ATOM    722  HA  TYR B  50      -2.407  12.539  -4.440  1.00  0.00           H  
ATOM    723  HB2 TYR B  50      -2.624  11.009  -2.362  1.00  0.00           H  
ATOM    724  HB3 TYR B  50      -4.221  11.732  -2.163  1.00  0.00           H  
ATOM    725  HD1 TYR B  50      -2.081  10.197  -4.839  1.00  0.00           H  
ATOM    726  HD2 TYR B  50      -6.031  10.736  -3.241  1.00  0.00           H  
ATOM    727  HE1 TYR B  50      -2.990   8.674  -6.573  1.00  0.00           H  
ATOM    728  HE2 TYR B  50      -6.940   9.212  -4.974  1.00  0.00           H  
ATOM    729  HH  TYR B  50      -5.606   7.122  -6.463  1.00  0.00           H  
TER     730      TYR B  50                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   5       3.023 -13.194  11.785  1.00  0.00           N  
ATOM      2  CA  PHE A   5       3.304 -12.501  10.495  1.00  0.00           C  
ATOM      3  C   PHE A   5       3.832 -13.500   9.462  1.00  0.00           C  
ATOM      4  O   PHE A   5       5.002 -13.832   9.446  1.00  0.00           O  
ATOM      5  CB  PHE A   5       4.372 -11.460  10.829  1.00  0.00           C  
ATOM      6  CG  PHE A   5       3.752 -10.343  11.635  1.00  0.00           C  
ATOM      7  CD1 PHE A   5       3.646 -10.460  13.026  1.00  0.00           C  
ATOM      8  CD2 PHE A   5       3.284  -9.191  10.991  1.00  0.00           C  
ATOM      9  CE1 PHE A   5       3.072  -9.424  13.773  1.00  0.00           C  
ATOM     10  CE2 PHE A   5       2.710  -8.155  11.738  1.00  0.00           C  
ATOM     11  CZ  PHE A   5       2.604  -8.273  13.129  1.00  0.00           C  
ATOM     12  H   PHE A   5       3.747 -13.345  12.428  1.00  0.00           H  
ATOM     13  HA  PHE A   5       2.415 -12.013  10.128  1.00  0.00           H  
ATOM     14  HB2 PHE A   5       5.160 -11.925  11.403  1.00  0.00           H  
ATOM     15  HB3 PHE A   5       4.782 -11.058   9.914  1.00  0.00           H  
ATOM     16  HD1 PHE A   5       4.008 -11.348  13.522  1.00  0.00           H  
ATOM     17  HD2 PHE A   5       3.367  -9.102   9.917  1.00  0.00           H  
ATOM     18  HE1 PHE A   5       2.990  -9.515  14.846  1.00  0.00           H  
ATOM     19  HE2 PHE A   5       2.349  -7.268  11.241  1.00  0.00           H  
ATOM     20  HZ  PHE A   5       2.161  -7.475  13.706  1.00  0.00           H  
ATOM     21  N   GLU A   6       2.980 -13.983   8.599  1.00  0.00           N  
ATOM     22  CA  GLU A   6       3.434 -14.960   7.568  1.00  0.00           C  
ATOM     23  C   GLU A   6       2.767 -14.659   6.223  1.00  0.00           C  
ATOM     24  O   GLU A   6       1.584 -14.873   6.044  1.00  0.00           O  
ATOM     25  CB  GLU A   6       2.990 -16.326   8.093  1.00  0.00           C  
ATOM     26  CG  GLU A   6       3.944 -16.782   9.199  1.00  0.00           C  
ATOM     27  CD  GLU A   6       3.208 -17.724  10.153  1.00  0.00           C  
ATOM     28  OE1 GLU A   6       2.755 -18.762   9.698  1.00  0.00           O  
ATOM     29  OE2 GLU A   6       3.108 -17.391  11.323  1.00  0.00           O  
ATOM     30  H   GLU A   6       2.042 -13.703   8.628  1.00  0.00           H  
ATOM     31  HA  GLU A   6       4.508 -14.935   7.472  1.00  0.00           H  
ATOM     32  HB2 GLU A   6       1.988 -16.249   8.492  1.00  0.00           H  
ATOM     33  HB3 GLU A   6       3.002 -17.043   7.287  1.00  0.00           H  
ATOM     34  HG2 GLU A   6       4.783 -17.302   8.758  1.00  0.00           H  
ATOM     35  HG3 GLU A   6       4.300 -15.922   9.746  1.00  0.00           H  
ATOM     36  N   ILE A   7       3.516 -14.165   5.277  1.00  0.00           N  
ATOM     37  CA  ILE A   7       2.924 -13.851   3.945  1.00  0.00           C  
ATOM     38  C   ILE A   7       3.867 -14.310   2.824  1.00  0.00           C  
ATOM     39  O   ILE A   7       5.065 -14.376   3.014  1.00  0.00           O  
ATOM     40  CB  ILE A   7       2.772 -12.331   3.927  1.00  0.00           C  
ATOM     41  CG1 ILE A   7       4.133 -11.681   4.192  1.00  0.00           C  
ATOM     42  CG2 ILE A   7       1.784 -11.902   5.014  1.00  0.00           C  
ATOM     43  CD1 ILE A   7       3.981 -10.158   4.181  1.00  0.00           C  
ATOM     44  H   ILE A   7       4.469 -14.000   5.440  1.00  0.00           H  
ATOM     45  HA  ILE A   7       1.959 -14.319   3.840  1.00  0.00           H  
ATOM     46  HB  ILE A   7       2.403 -12.016   2.962  1.00  0.00           H  
ATOM     47 HG12 ILE A   7       4.503 -11.999   5.153  1.00  0.00           H  
ATOM     48 HG13 ILE A   7       4.829 -11.977   3.421  1.00  0.00           H  
ATOM     49 HG21 ILE A   7       2.326 -11.456   5.836  1.00  0.00           H  
ATOM     50 HG22 ILE A   7       1.243 -12.766   5.367  1.00  0.00           H  
ATOM     51 HG23 ILE A   7       1.091 -11.183   4.606  1.00  0.00           H  
ATOM     52 HD11 ILE A   7       4.371  -9.751   5.103  1.00  0.00           H  
ATOM     53 HD12 ILE A   7       2.937  -9.901   4.088  1.00  0.00           H  
ATOM     54 HD13 ILE A   7       4.530  -9.747   3.346  1.00  0.00           H  
ATOM     55  N   PRO A   8       3.294 -14.615   1.681  1.00  0.00           N  
ATOM     56  CA  PRO A   8       4.098 -15.069   0.524  1.00  0.00           C  
ATOM     57  C   PRO A   8       4.610 -13.878  -0.300  1.00  0.00           C  
ATOM     58  O   PRO A   8       4.735 -13.964  -1.505  1.00  0.00           O  
ATOM     59  CB  PRO A   8       3.102 -15.887  -0.288  1.00  0.00           C  
ATOM     60  CG  PRO A   8       1.744 -15.348   0.067  1.00  0.00           C  
ATOM     61  CD  PRO A   8       1.863 -14.575   1.361  1.00  0.00           C  
ATOM     62  HA  PRO A   8       4.914 -15.696   0.846  1.00  0.00           H  
ATOM     63  HB2 PRO A   8       3.290 -15.758  -1.345  1.00  0.00           H  
ATOM     64  HB3 PRO A   8       3.171 -16.930  -0.023  1.00  0.00           H  
ATOM     65  HG2 PRO A   8       1.397 -14.693  -0.717  1.00  0.00           H  
ATOM     66  HG3 PRO A   8       1.050 -16.165   0.195  1.00  0.00           H  
ATOM     67  HD2 PRO A   8       1.536 -13.554   1.222  1.00  0.00           H  
ATOM     68  HD3 PRO A   8       1.289 -15.054   2.141  1.00  0.00           H  
ATOM     69  N   ASP A   9       4.917 -12.775   0.335  1.00  0.00           N  
ATOM     70  CA  ASP A   9       5.427 -11.587  -0.412  1.00  0.00           C  
ATOM     71  C   ASP A   9       4.577 -11.312  -1.659  1.00  0.00           C  
ATOM     72  O   ASP A   9       5.085 -11.209  -2.757  1.00  0.00           O  
ATOM     73  CB  ASP A   9       6.850 -11.971  -0.800  1.00  0.00           C  
ATOM     74  CG  ASP A   9       7.552 -10.770  -1.434  1.00  0.00           C  
ATOM     75  OD1 ASP A   9       7.150  -9.654  -1.150  1.00  0.00           O  
ATOM     76  OD2 ASP A   9       8.482 -10.985  -2.193  1.00  0.00           O  
ATOM     77  H   ASP A   9       4.822 -12.727   1.303  1.00  0.00           H  
ATOM     78  HA  ASP A   9       5.445 -10.721   0.230  1.00  0.00           H  
ATOM     79  HB2 ASP A   9       7.386 -12.278   0.086  1.00  0.00           H  
ATOM     80  HB3 ASP A   9       6.821 -12.788  -1.503  1.00  0.00           H  
ATOM     81  N   ASP A  10       3.289 -11.192  -1.495  1.00  0.00           N  
ATOM     82  CA  ASP A  10       2.409 -10.924  -2.670  1.00  0.00           C  
ATOM     83  C   ASP A  10       0.975 -10.650  -2.206  1.00  0.00           C  
ATOM     84  O   ASP A  10       0.055 -11.362  -2.552  1.00  0.00           O  
ATOM     85  CB  ASP A  10       2.467 -12.202  -3.507  1.00  0.00           C  
ATOM     86  CG  ASP A  10       2.245 -11.856  -4.981  1.00  0.00           C  
ATOM     87  OD1 ASP A  10       2.838 -10.893  -5.438  1.00  0.00           O  
ATOM     88  OD2 ASP A  10       1.487 -12.562  -5.626  1.00  0.00           O  
ATOM     89  H   ASP A  10       2.899 -11.278  -0.600  1.00  0.00           H  
ATOM     90  HA  ASP A  10       2.787 -10.091  -3.240  1.00  0.00           H  
ATOM     91  HB2 ASP A  10       3.435 -12.667  -3.388  1.00  0.00           H  
ATOM     92  HB3 ASP A  10       1.697 -12.883  -3.178  1.00  0.00           H  
ATOM     93  N   VAL A  11       0.782  -9.625  -1.422  1.00  0.00           N  
ATOM     94  CA  VAL A  11      -0.590  -9.308  -0.934  1.00  0.00           C  
ATOM     95  C   VAL A  11      -1.307  -8.376  -1.925  1.00  0.00           C  
ATOM     96  O   VAL A  11      -0.794  -7.327  -2.261  1.00  0.00           O  
ATOM     97  CB  VAL A  11      -0.374  -8.598   0.401  1.00  0.00           C  
ATOM     98  CG1 VAL A  11      -1.723  -8.150   0.965  1.00  0.00           C  
ATOM     99  CG2 VAL A  11       0.299  -9.560   1.383  1.00  0.00           C  
ATOM    100  H   VAL A  11       1.538  -9.064  -1.152  1.00  0.00           H  
ATOM    101  HA  VAL A  11      -1.150 -10.214  -0.781  1.00  0.00           H  
ATOM    102  HB  VAL A  11       0.259  -7.736   0.253  1.00  0.00           H  
ATOM    103 HG11 VAL A  11      -1.813  -7.078   0.875  1.00  0.00           H  
ATOM    104 HG12 VAL A  11      -1.787  -8.430   2.007  1.00  0.00           H  
ATOM    105 HG13 VAL A  11      -2.519  -8.627   0.415  1.00  0.00           H  
ATOM    106 HG21 VAL A  11       1.368  -9.548   1.225  1.00  0.00           H  
ATOM    107 HG22 VAL A  11      -0.077 -10.560   1.223  1.00  0.00           H  
ATOM    108 HG23 VAL A  11       0.081  -9.253   2.395  1.00  0.00           H  
ATOM    109  N   PRO A  12      -2.477  -8.785  -2.367  1.00  0.00           N  
ATOM    110  CA  PRO A  12      -3.252  -7.957  -3.327  1.00  0.00           C  
ATOM    111  C   PRO A  12      -3.911  -6.762  -2.621  1.00  0.00           C  
ATOM    112  O   PRO A  12      -4.593  -5.974  -3.243  1.00  0.00           O  
ATOM    113  CB  PRO A  12      -4.318  -8.915  -3.848  1.00  0.00           C  
ATOM    114  CG  PRO A  12      -4.488  -9.935  -2.765  1.00  0.00           C  
ATOM    115  CD  PRO A  12      -3.177 -10.033  -2.028  1.00  0.00           C  
ATOM    116  HA  PRO A  12      -2.625  -7.627  -4.139  1.00  0.00           H  
ATOM    117  HB2 PRO A  12      -5.244  -8.388  -4.016  1.00  0.00           H  
ATOM    118  HB3 PRO A  12      -3.983  -9.388  -4.758  1.00  0.00           H  
ATOM    119  HG2 PRO A  12      -5.267  -9.622  -2.087  1.00  0.00           H  
ATOM    120  HG3 PRO A  12      -4.739 -10.892  -3.198  1.00  0.00           H  
ATOM    121  HD2 PRO A  12      -3.347 -10.093  -0.964  1.00  0.00           H  
ATOM    122  HD3 PRO A  12      -2.614 -10.888  -2.371  1.00  0.00           H  
ATOM    123  N   LEU A  13      -3.724  -6.629  -1.329  1.00  0.00           N  
ATOM    124  CA  LEU A  13      -4.347  -5.490  -0.588  1.00  0.00           C  
ATOM    125  C   LEU A  13      -5.873  -5.509  -0.777  1.00  0.00           C  
ATOM    126  O   LEU A  13      -6.378  -6.200  -1.640  1.00  0.00           O  
ATOM    127  CB  LEU A  13      -3.729  -4.221  -1.186  1.00  0.00           C  
ATOM    128  CG  LEU A  13      -2.342  -3.993  -0.575  1.00  0.00           C  
ATOM    129  CD1 LEU A  13      -1.311  -4.856  -1.308  1.00  0.00           C  
ATOM    130  CD2 LEU A  13      -1.956  -2.519  -0.714  1.00  0.00           C  
ATOM    131  H   LEU A  13      -3.179  -7.281  -0.844  1.00  0.00           H  
ATOM    132  HA  LEU A  13      -4.104  -5.556   0.462  1.00  0.00           H  
ATOM    133  HB2 LEU A  13      -3.635  -4.327  -2.253  1.00  0.00           H  
ATOM    134  HB3 LEU A  13      -4.362  -3.374  -0.963  1.00  0.00           H  
ATOM    135  HG  LEU A  13      -2.359  -4.264   0.470  1.00  0.00           H  
ATOM    136 HD11 LEU A  13      -1.671  -5.084  -2.300  1.00  0.00           H  
ATOM    137 HD12 LEU A  13      -1.157  -5.774  -0.761  1.00  0.00           H  
ATOM    138 HD13 LEU A  13      -0.376  -4.318  -1.380  1.00  0.00           H  
ATOM    139 HD21 LEU A  13      -0.914  -2.393  -0.459  1.00  0.00           H  
ATOM    140 HD22 LEU A  13      -2.562  -1.923  -0.048  1.00  0.00           H  
ATOM    141 HD23 LEU A  13      -2.118  -2.197  -1.733  1.00  0.00           H  
ATOM    142  N   PRO A  14      -6.566  -4.757   0.046  1.00  0.00           N  
ATOM    143  CA  PRO A  14      -8.045  -4.713  -0.042  1.00  0.00           C  
ATOM    144  C   PRO A  14      -8.496  -3.873  -1.242  1.00  0.00           C  
ATOM    145  O   PRO A  14      -7.692  -3.311  -1.955  1.00  0.00           O  
ATOM    146  CB  PRO A  14      -8.466  -4.069   1.277  1.00  0.00           C  
ATOM    147  CG  PRO A  14      -7.283  -3.267   1.722  1.00  0.00           C  
ATOM    148  CD  PRO A  14      -6.049  -3.893   1.117  1.00  0.00           C  
ATOM    149  HA  PRO A  14      -8.448  -5.707  -0.106  1.00  0.00           H  
ATOM    150  HB2 PRO A  14      -9.318  -3.425   1.121  1.00  0.00           H  
ATOM    151  HB3 PRO A  14      -8.698  -4.831   2.006  1.00  0.00           H  
ATOM    152  HG2 PRO A  14      -7.383  -2.248   1.384  1.00  0.00           H  
ATOM    153  HG3 PRO A  14      -7.214  -3.289   2.799  1.00  0.00           H  
ATOM    154  HD2 PRO A  14      -5.401  -3.131   0.709  1.00  0.00           H  
ATOM    155  HD3 PRO A  14      -5.524  -4.480   1.855  1.00  0.00           H  
ATOM    156  N   ALA A  15      -9.779  -3.797  -1.473  1.00  0.00           N  
ATOM    157  CA  ALA A  15     -10.285  -3.006  -2.633  1.00  0.00           C  
ATOM    158  C   ALA A  15     -10.004  -1.514  -2.433  1.00  0.00           C  
ATOM    159  O   ALA A  15      -9.767  -1.059  -1.333  1.00  0.00           O  
ATOM    160  CB  ALA A  15     -11.791  -3.267  -2.660  1.00  0.00           C  
ATOM    161  H   ALA A  15     -10.410  -4.267  -0.889  1.00  0.00           H  
ATOM    162  HA  ALA A  15      -9.837  -3.354  -3.550  1.00  0.00           H  
ATOM    163  HB1 ALA A  15     -12.261  -2.591  -3.360  1.00  0.00           H  
ATOM    164  HB2 ALA A  15     -12.202  -3.108  -1.675  1.00  0.00           H  
ATOM    165  HB3 ALA A  15     -11.975  -4.287  -2.966  1.00  0.00           H  
ATOM    166  N   GLY A  16     -10.031  -0.752  -3.493  1.00  0.00           N  
ATOM    167  CA  GLY A  16      -9.768   0.710  -3.371  1.00  0.00           C  
ATOM    168  C   GLY A  16      -8.271   0.946  -3.150  1.00  0.00           C  
ATOM    169  O   GLY A  16      -7.865   1.977  -2.651  1.00  0.00           O  
ATOM    170  H   GLY A  16     -10.227  -1.141  -4.370  1.00  0.00           H  
ATOM    171  HA2 GLY A  16     -10.081   1.209  -4.275  1.00  0.00           H  
ATOM    172  HA3 GLY A  16     -10.322   1.106  -2.531  1.00  0.00           H  
ATOM    173  N   TRP A  17      -7.449   0.000  -3.511  1.00  0.00           N  
ATOM    174  CA  TRP A  17      -5.981   0.173  -3.314  1.00  0.00           C  
ATOM    175  C   TRP A  17      -5.225  -0.045  -4.625  1.00  0.00           C  
ATOM    176  O   TRP A  17      -5.583  -0.887  -5.424  1.00  0.00           O  
ATOM    177  CB  TRP A  17      -5.602  -0.903  -2.306  1.00  0.00           C  
ATOM    178  CG  TRP A  17      -5.751  -0.359  -0.930  1.00  0.00           C  
ATOM    179  CD1 TRP A  17      -6.855  -0.472  -0.163  1.00  0.00           C  
ATOM    180  CD2 TRP A  17      -4.781   0.387  -0.150  1.00  0.00           C  
ATOM    181  NE1 TRP A  17      -6.624   0.158   1.049  1.00  0.00           N  
ATOM    182  CE2 TRP A  17      -5.353   0.702   1.104  1.00  0.00           C  
ATOM    183  CE3 TRP A  17      -3.472   0.812  -0.409  1.00  0.00           C  
ATOM    184  CZ2 TRP A  17      -4.640   1.418   2.068  1.00  0.00           C  
ATOM    185  CZ3 TRP A  17      -2.754   1.530   0.555  1.00  0.00           C  
ATOM    186  CH2 TRP A  17      -3.333   1.832   1.789  1.00  0.00           C  
ATOM    187  H   TRP A  17      -7.794  -0.827  -3.903  1.00  0.00           H  
ATOM    188  HA  TRP A  17      -5.764   1.150  -2.908  1.00  0.00           H  
ATOM    189  HB2 TRP A  17      -6.249  -1.757  -2.430  1.00  0.00           H  
ATOM    190  HB3 TRP A  17      -4.575  -1.202  -2.466  1.00  0.00           H  
ATOM    191  HD1 TRP A  17      -7.769  -0.976  -0.450  1.00  0.00           H  
ATOM    192  HE1 TRP A  17      -7.267   0.221   1.787  1.00  0.00           H  
ATOM    193  HE3 TRP A  17      -3.015   0.585  -1.361  1.00  0.00           H  
ATOM    194  HZ2 TRP A  17      -5.094   1.648   3.022  1.00  0.00           H  
ATOM    195  HZ3 TRP A  17      -1.750   1.853   0.344  1.00  0.00           H  
ATOM    196  HH2 TRP A  17      -2.768   2.384   2.522  1.00  0.00           H  
ATOM    197  N   GLU A  18      -4.177   0.701  -4.853  1.00  0.00           N  
ATOM    198  CA  GLU A  18      -3.406   0.519  -6.115  1.00  0.00           C  
ATOM    199  C   GLU A  18      -1.899   0.553  -5.853  1.00  0.00           C  
ATOM    200  O   GLU A  18      -1.295   1.611  -5.842  1.00  0.00           O  
ATOM    201  CB  GLU A  18      -3.797   1.702  -7.001  1.00  0.00           C  
ATOM    202  CG  GLU A  18      -4.527   1.194  -8.244  1.00  0.00           C  
ATOM    203  CD  GLU A  18      -5.960   0.804  -7.871  1.00  0.00           C  
ATOM    204  OE1 GLU A  18      -6.495   1.400  -6.950  1.00  0.00           O  
ATOM    205  OE2 GLU A  18      -6.497  -0.084  -8.512  1.00  0.00           O  
ATOM    206  H   GLU A  18      -3.900   1.379  -4.195  1.00  0.00           H  
ATOM    207  HA  GLU A  18      -3.684  -0.404  -6.597  1.00  0.00           H  
ATOM    208  HB2 GLU A  18      -4.438   2.370  -6.449  1.00  0.00           H  
ATOM    209  HB3 GLU A  18      -2.906   2.233  -7.303  1.00  0.00           H  
ATOM    210  HG2 GLU A  18      -4.549   1.974  -8.991  1.00  0.00           H  
ATOM    211  HG3 GLU A  18      -4.009   0.332  -8.636  1.00  0.00           H  
ATOM    212  N   MET A  19      -1.271  -0.584  -5.667  1.00  0.00           N  
ATOM    213  CA  MET A  19       0.196  -0.561  -5.449  1.00  0.00           C  
ATOM    214  C   MET A  19       0.852   0.034  -6.686  1.00  0.00           C  
ATOM    215  O   MET A  19       0.713  -0.469  -7.785  1.00  0.00           O  
ATOM    216  CB  MET A  19       0.650  -2.003  -5.253  1.00  0.00           C  
ATOM    217  CG  MET A  19       0.168  -2.879  -6.415  1.00  0.00           C  
ATOM    218  SD  MET A  19      -0.293  -4.514  -5.792  1.00  0.00           S  
ATOM    219  CE  MET A  19      -1.625  -3.980  -4.688  1.00  0.00           C  
ATOM    220  H   MET A  19      -1.753  -1.432  -5.691  1.00  0.00           H  
ATOM    221  HA  MET A  19       0.439   0.025  -4.580  1.00  0.00           H  
ATOM    222  HB2 MET A  19       1.721  -2.017  -5.225  1.00  0.00           H  
ATOM    223  HB3 MET A  19       0.266  -2.385  -4.318  1.00  0.00           H  
ATOM    224  HG2 MET A  19      -0.683  -2.421  -6.892  1.00  0.00           H  
ATOM    225  HG3 MET A  19       0.966  -2.982  -7.135  1.00  0.00           H  
ATOM    226  HE1 MET A  19      -2.235  -3.244  -5.193  1.00  0.00           H  
ATOM    227  HE2 MET A  19      -1.203  -3.543  -3.798  1.00  0.00           H  
ATOM    228  HE3 MET A  19      -2.230  -4.833  -4.416  1.00  0.00           H  
ATOM    229  N   ALA A  20       1.550   1.105  -6.517  1.00  0.00           N  
ATOM    230  CA  ALA A  20       2.209   1.758  -7.675  1.00  0.00           C  
ATOM    231  C   ALA A  20       3.597   2.232  -7.261  1.00  0.00           C  
ATOM    232  O   ALA A  20       4.131   1.794  -6.260  1.00  0.00           O  
ATOM    233  CB  ALA A  20       1.296   2.936  -8.023  1.00  0.00           C  
ATOM    234  H   ALA A  20       1.639   1.487  -5.621  1.00  0.00           H  
ATOM    235  HA  ALA A  20       2.272   1.077  -8.509  1.00  0.00           H  
ATOM    236  HB1 ALA A  20       1.893   3.774  -8.350  1.00  0.00           H  
ATOM    237  HB2 ALA A  20       0.725   3.220  -7.150  1.00  0.00           H  
ATOM    238  HB3 ALA A  20       0.618   2.646  -8.813  1.00  0.00           H  
ATOM    239  N   LYS A  21       4.195   3.118  -8.007  1.00  0.00           N  
ATOM    240  CA  LYS A  21       5.551   3.588  -7.618  1.00  0.00           C  
ATOM    241  C   LYS A  21       5.581   5.104  -7.466  1.00  0.00           C  
ATOM    242  O   LYS A  21       5.026   5.837  -8.263  1.00  0.00           O  
ATOM    243  CB  LYS A  21       6.479   3.131  -8.742  1.00  0.00           C  
ATOM    244  CG  LYS A  21       6.027   3.754 -10.063  1.00  0.00           C  
ATOM    245  CD  LYS A  21       7.028   3.400 -11.165  1.00  0.00           C  
ATOM    246  CE  LYS A  21       6.653   2.050 -11.781  1.00  0.00           C  
ATOM    247  NZ  LYS A  21       6.422   2.341 -13.224  1.00  0.00           N  
ATOM    248  H   LYS A  21       3.760   3.465  -8.814  1.00  0.00           H  
ATOM    249  HA  LYS A  21       5.835   3.128  -6.691  1.00  0.00           H  
ATOM    250  HB2 LYS A  21       7.490   3.444  -8.524  1.00  0.00           H  
ATOM    251  HB3 LYS A  21       6.446   2.054  -8.821  1.00  0.00           H  
ATOM    252  HG2 LYS A  21       5.053   3.371 -10.327  1.00  0.00           H  
ATOM    253  HG3 LYS A  21       5.974   4.828  -9.957  1.00  0.00           H  
ATOM    254  HD2 LYS A  21       7.009   4.163 -11.929  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       8.021   3.339 -10.743  1.00  0.00           H  
ATOM    256  HE2 LYS A  21       7.464   1.346 -11.665  1.00  0.00           H  
ATOM    257  HE3 LYS A  21       5.752   1.666 -11.326  1.00  0.00           H  
ATOM    258  HZ1 LYS A  21       6.468   1.456 -13.768  1.00  0.00           H  
ATOM    259  HZ2 LYS A  21       7.153   2.998 -13.567  1.00  0.00           H  
ATOM    260  HZ3 LYS A  21       5.484   2.772 -13.345  1.00  0.00           H  
ATOM    261  N   THR A  22       6.224   5.576  -6.437  1.00  0.00           N  
ATOM    262  CA  THR A  22       6.290   7.046  -6.212  1.00  0.00           C  
ATOM    263  C   THR A  22       7.732   7.479  -5.951  1.00  0.00           C  
ATOM    264  O   THR A  22       8.668   6.765  -6.240  1.00  0.00           O  
ATOM    265  CB  THR A  22       5.436   7.287  -4.971  1.00  0.00           C  
ATOM    266  OG1 THR A  22       5.442   8.674  -4.660  1.00  0.00           O  
ATOM    267  CG2 THR A  22       6.019   6.494  -3.797  1.00  0.00           C  
ATOM    268  H   THR A  22       6.661   4.960  -5.805  1.00  0.00           H  
ATOM    269  HA  THR A  22       5.879   7.578  -7.055  1.00  0.00           H  
ATOM    270  HB  THR A  22       4.425   6.961  -5.159  1.00  0.00           H  
ATOM    271  HG1 THR A  22       5.165   9.155  -5.444  1.00  0.00           H  
ATOM    272 HG21 THR A  22       7.032   6.819  -3.615  1.00  0.00           H  
ATOM    273 HG22 THR A  22       6.018   5.442  -4.034  1.00  0.00           H  
ATOM    274 HG23 THR A  22       5.423   6.664  -2.910  1.00  0.00           H  
ATOM    275  N   SER A  23       7.903   8.648  -5.395  1.00  0.00           N  
ATOM    276  CA  SER A  23       9.277   9.160  -5.092  1.00  0.00           C  
ATOM    277  C   SER A  23      10.224   8.938  -6.286  1.00  0.00           C  
ATOM    278  O   SER A  23      10.316   9.766  -7.170  1.00  0.00           O  
ATOM    279  CB  SER A  23       9.733   8.364  -3.867  1.00  0.00           C  
ATOM    280  OG  SER A  23      11.087   8.679  -3.577  1.00  0.00           O  
ATOM    281  H   SER A  23       7.119   9.192  -5.170  1.00  0.00           H  
ATOM    282  HA  SER A  23       9.233  10.208  -4.845  1.00  0.00           H  
ATOM    283  HB2 SER A  23       9.115   8.619  -3.021  1.00  0.00           H  
ATOM    284  HB3 SER A  23       9.645   7.307  -4.071  1.00  0.00           H  
ATOM    285  HG  SER A  23      11.630   7.935  -3.847  1.00  0.00           H  
ATOM    286  N   SER A  24      10.929   7.835  -6.322  1.00  0.00           N  
ATOM    287  CA  SER A  24      11.857   7.583  -7.462  1.00  0.00           C  
ATOM    288  C   SER A  24      12.064   6.080  -7.651  1.00  0.00           C  
ATOM    289  O   SER A  24      12.078   5.576  -8.758  1.00  0.00           O  
ATOM    290  CB  SER A  24      13.169   8.261  -7.066  1.00  0.00           C  
ATOM    291  OG  SER A  24      13.123   9.631  -7.438  1.00  0.00           O  
ATOM    292  H   SER A  24      10.847   7.173  -5.608  1.00  0.00           H  
ATOM    293  HA  SER A  24      11.472   8.020  -8.362  1.00  0.00           H  
ATOM    294  HB2 SER A  24      13.307   8.182  -5.999  1.00  0.00           H  
ATOM    295  HB3 SER A  24      13.991   7.778  -7.572  1.00  0.00           H  
ATOM    296  HG  SER A  24      13.505   9.713  -8.315  1.00  0.00           H  
ATOM    297  N   GLY A  25      12.220   5.367  -6.578  1.00  0.00           N  
ATOM    298  CA  GLY A  25      12.425   3.893  -6.677  1.00  0.00           C  
ATOM    299  C   GLY A  25      11.786   3.207  -5.468  1.00  0.00           C  
ATOM    300  O   GLY A  25      12.458   2.581  -4.672  1.00  0.00           O  
ATOM    301  H   GLY A  25      12.201   5.800  -5.704  1.00  0.00           H  
ATOM    302  HA2 GLY A  25      11.966   3.527  -7.585  1.00  0.00           H  
ATOM    303  HA3 GLY A  25      13.483   3.678  -6.699  1.00  0.00           H  
ATOM    304  N   GLN A  26      10.494   3.319  -5.325  1.00  0.00           N  
ATOM    305  CA  GLN A  26       9.812   2.673  -4.165  1.00  0.00           C  
ATOM    306  C   GLN A  26       8.339   2.419  -4.493  1.00  0.00           C  
ATOM    307  O   GLN A  26       7.642   3.296  -4.980  1.00  0.00           O  
ATOM    308  CB  GLN A  26       9.943   3.678  -3.021  1.00  0.00           C  
ATOM    309  CG  GLN A  26       9.775   2.953  -1.683  1.00  0.00           C  
ATOM    310  CD  GLN A  26      10.733   3.554  -0.653  1.00  0.00           C  
ATOM    311  OE1 GLN A  26      10.352   4.410   0.120  1.00  0.00           O  
ATOM    312  NE2 GLN A  26      11.969   3.138  -0.609  1.00  0.00           N  
ATOM    313  H   GLN A  26       9.971   3.828  -5.979  1.00  0.00           H  
ATOM    314  HA  GLN A  26      10.306   1.750  -3.905  1.00  0.00           H  
ATOM    315  HB2 GLN A  26      10.917   4.141  -3.057  1.00  0.00           H  
ATOM    316  HB3 GLN A  26       9.180   4.437  -3.118  1.00  0.00           H  
ATOM    317  HG2 GLN A  26       8.758   3.067  -1.338  1.00  0.00           H  
ATOM    318  HG3 GLN A  26       9.997   1.904  -1.813  1.00  0.00           H  
ATOM    319 HE21 GLN A  26      12.276   2.447  -1.234  1.00  0.00           H  
ATOM    320 HE22 GLN A  26      12.591   3.517   0.047  1.00  0.00           H  
ATOM    321  N   ARG A  27       7.854   1.233  -4.233  1.00  0.00           N  
ATOM    322  CA  ARG A  27       6.425   0.941  -4.536  1.00  0.00           C  
ATOM    323  C   ARG A  27       5.527   1.452  -3.424  1.00  0.00           C  
ATOM    324  O   ARG A  27       5.644   1.053  -2.281  1.00  0.00           O  
ATOM    325  CB  ARG A  27       6.294  -0.579  -4.623  1.00  0.00           C  
ATOM    326  CG  ARG A  27       6.089  -0.970  -6.086  1.00  0.00           C  
ATOM    327  CD  ARG A  27       7.449  -1.082  -6.780  1.00  0.00           C  
ATOM    328  NE  ARG A  27       7.183  -1.880  -8.013  1.00  0.00           N  
ATOM    329  CZ  ARG A  27       8.042  -1.891  -9.006  1.00  0.00           C  
ATOM    330  NH1 ARG A  27       9.157  -1.204  -8.944  1.00  0.00           N  
ATOM    331  NH2 ARG A  27       7.783  -2.600 -10.071  1.00  0.00           N  
ATOM    332  H   ARG A  27       8.427   0.541  -3.842  1.00  0.00           H  
ATOM    333  HA  ARG A  27       6.143   1.387  -5.476  1.00  0.00           H  
ATOM    334  HB2 ARG A  27       7.180  -1.050  -4.235  1.00  0.00           H  
ATOM    335  HB3 ARG A  27       5.435  -0.901  -4.045  1.00  0.00           H  
ATOM    336  HG2 ARG A  27       5.577  -1.918  -6.139  1.00  0.00           H  
ATOM    337  HG3 ARG A  27       5.495  -0.208  -6.574  1.00  0.00           H  
ATOM    338  HD2 ARG A  27       7.820  -0.101  -7.039  1.00  0.00           H  
ATOM    339  HD3 ARG A  27       8.155  -1.596  -6.144  1.00  0.00           H  
ATOM    340  HE  ARG A  27       6.356  -2.401  -8.084  1.00  0.00           H  
ATOM    341 HH11 ARG A  27       9.370  -0.658  -8.135  1.00  0.00           H  
ATOM    342 HH12 ARG A  27       9.799  -1.228  -9.711  1.00  0.00           H  
ATOM    343 HH21 ARG A  27       6.936  -3.127 -10.127  1.00  0.00           H  
ATOM    344 HH22 ARG A  27       8.432  -2.615 -10.832  1.00  0.00           H  
ATOM    345  N   TYR A  28       4.603   2.297  -3.755  1.00  0.00           N  
ATOM    346  CA  TYR A  28       3.666   2.789  -2.720  1.00  0.00           C  
ATOM    347  C   TYR A  28       2.312   2.156  -2.970  1.00  0.00           C  
ATOM    348  O   TYR A  28       2.150   1.346  -3.863  1.00  0.00           O  
ATOM    349  CB  TYR A  28       3.621   4.324  -2.849  1.00  0.00           C  
ATOM    350  CG  TYR A  28       2.830   4.737  -4.073  1.00  0.00           C  
ATOM    351  CD1 TYR A  28       3.432   4.713  -5.332  1.00  0.00           C  
ATOM    352  CD2 TYR A  28       1.491   5.136  -3.944  1.00  0.00           C  
ATOM    353  CE1 TYR A  28       2.702   5.088  -6.463  1.00  0.00           C  
ATOM    354  CE2 TYR A  28       0.765   5.511  -5.078  1.00  0.00           C  
ATOM    355  CZ  TYR A  28       1.374   5.484  -6.338  1.00  0.00           C  
ATOM    356  OH  TYR A  28       0.672   5.851  -7.462  1.00  0.00           O  
ATOM    357  H   TYR A  28       4.504   2.575  -4.692  1.00  0.00           H  
ATOM    358  HA  TYR A  28       4.017   2.508  -1.738  1.00  0.00           H  
ATOM    359  HB2 TYR A  28       3.156   4.740  -1.969  1.00  0.00           H  
ATOM    360  HB3 TYR A  28       4.627   4.701  -2.931  1.00  0.00           H  
ATOM    361  HD1 TYR A  28       4.459   4.409  -5.429  1.00  0.00           H  
ATOM    362  HD2 TYR A  28       1.021   5.159  -2.969  1.00  0.00           H  
ATOM    363  HE1 TYR A  28       3.160   5.070  -7.435  1.00  0.00           H  
ATOM    364  HE2 TYR A  28      -0.264   5.815  -4.982  1.00  0.00           H  
ATOM    365  HH  TYR A  28       0.788   6.796  -7.590  1.00  0.00           H  
ATOM    366  N   PHE A  29       1.353   2.497  -2.186  1.00  0.00           N  
ATOM    367  CA  PHE A  29       0.022   1.899  -2.369  1.00  0.00           C  
ATOM    368  C   PHE A  29      -1.017   2.998  -2.444  1.00  0.00           C  
ATOM    369  O   PHE A  29      -1.555   3.460  -1.455  1.00  0.00           O  
ATOM    370  CB  PHE A  29      -0.121   0.962  -1.173  1.00  0.00           C  
ATOM    371  CG  PHE A  29       0.922  -0.116  -1.371  1.00  0.00           C  
ATOM    372  CD1 PHE A  29       2.250   0.076  -0.949  1.00  0.00           C  
ATOM    373  CD2 PHE A  29       0.571  -1.285  -2.043  1.00  0.00           C  
ATOM    374  CE1 PHE A  29       3.210  -0.914  -1.200  1.00  0.00           C  
ATOM    375  CE2 PHE A  29       1.530  -2.269  -2.297  1.00  0.00           C  
ATOM    376  CZ  PHE A  29       2.848  -2.085  -1.876  1.00  0.00           C  
ATOM    377  H   PHE A  29       1.509   3.142  -1.466  1.00  0.00           H  
ATOM    378  HA  PHE A  29       0.003   1.326  -3.279  1.00  0.00           H  
ATOM    379  HB2 PHE A  29       0.052   1.495  -0.248  1.00  0.00           H  
ATOM    380  HB3 PHE A  29      -1.105   0.521  -1.166  1.00  0.00           H  
ATOM    381  HD1 PHE A  29       2.533   0.984  -0.427  1.00  0.00           H  
ATOM    382  HD2 PHE A  29      -0.444  -1.426  -2.365  1.00  0.00           H  
ATOM    383  HE1 PHE A  29       4.229  -0.770  -0.881  1.00  0.00           H  
ATOM    384  HE2 PHE A  29       1.250  -3.172  -2.826  1.00  0.00           H  
ATOM    385  HZ  PHE A  29       3.589  -2.844  -2.081  1.00  0.00           H  
ATOM    386  N   LEU A  30      -1.266   3.430  -3.649  1.00  0.00           N  
ATOM    387  CA  LEU A  30      -2.237   4.520  -3.885  1.00  0.00           C  
ATOM    388  C   LEU A  30      -3.582   4.141  -3.264  1.00  0.00           C  
ATOM    389  O   LEU A  30      -4.350   3.377  -3.818  1.00  0.00           O  
ATOM    390  CB  LEU A  30      -2.306   4.621  -5.422  1.00  0.00           C  
ATOM    391  CG  LEU A  30      -2.696   6.029  -5.948  1.00  0.00           C  
ATOM    392  CD1 LEU A  30      -2.458   7.159  -4.932  1.00  0.00           C  
ATOM    393  CD2 LEU A  30      -1.896   6.330  -7.210  1.00  0.00           C  
ATOM    394  H   LEU A  30      -0.788   3.033  -4.411  1.00  0.00           H  
ATOM    395  HA  LEU A  30      -1.866   5.433  -3.459  1.00  0.00           H  
ATOM    396  HB2 LEU A  30      -1.339   4.359  -5.828  1.00  0.00           H  
ATOM    397  HB3 LEU A  30      -3.034   3.907  -5.781  1.00  0.00           H  
ATOM    398  HG  LEU A  30      -3.722   6.014  -6.206  1.00  0.00           H  
ATOM    399 HD11 LEU A  30      -2.941   6.915  -4.000  1.00  0.00           H  
ATOM    400 HD12 LEU A  30      -2.870   8.078  -5.319  1.00  0.00           H  
ATOM    401 HD13 LEU A  30      -1.400   7.285  -4.771  1.00  0.00           H  
ATOM    402 HD21 LEU A  30      -2.547   6.759  -7.957  1.00  0.00           H  
ATOM    403 HD22 LEU A  30      -1.466   5.414  -7.590  1.00  0.00           H  
ATOM    404 HD23 LEU A  30      -1.106   7.028  -6.977  1.00  0.00           H  
ATOM    405  N   ASN A  31      -3.848   4.666  -2.101  1.00  0.00           N  
ATOM    406  CA  ASN A  31      -5.120   4.358  -1.392  1.00  0.00           C  
ATOM    407  C   ASN A  31      -6.283   5.122  -2.035  1.00  0.00           C  
ATOM    408  O   ASN A  31      -6.437   6.311  -1.841  1.00  0.00           O  
ATOM    409  CB  ASN A  31      -4.864   4.838   0.043  1.00  0.00           C  
ATOM    410  CG  ASN A  31      -6.159   4.827   0.853  1.00  0.00           C  
ATOM    411  OD1 ASN A  31      -7.142   5.419   0.463  1.00  0.00           O  
ATOM    412  ND2 ASN A  31      -6.191   4.181   1.983  1.00  0.00           N  
ATOM    413  H   ASN A  31      -3.195   5.264  -1.682  1.00  0.00           H  
ATOM    414  HA  ASN A  31      -5.311   3.297  -1.399  1.00  0.00           H  
ATOM    415  HB2 ASN A  31      -4.151   4.183   0.518  1.00  0.00           H  
ATOM    416  HB3 ASN A  31      -4.467   5.843   0.019  1.00  0.00           H  
ATOM    417 HD21 ASN A  31      -5.391   3.713   2.303  1.00  0.00           H  
ATOM    418 HD22 ASN A  31      -7.010   4.164   2.512  1.00  0.00           H  
ATOM    419  N   HIS A  32      -7.106   4.446  -2.788  1.00  0.00           N  
ATOM    420  CA  HIS A  32      -8.261   5.136  -3.429  1.00  0.00           C  
ATOM    421  C   HIS A  32      -9.413   5.250  -2.429  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.201   6.172  -2.471  1.00  0.00           O  
ATOM    423  CB  HIS A  32      -8.656   4.244  -4.607  1.00  0.00           C  
ATOM    424  CG  HIS A  32      -8.735   5.075  -5.859  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -9.723   6.029  -6.050  1.00  0.00           N  
ATOM    426  CD2 HIS A  32      -7.959   5.105  -6.990  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -9.515   6.588  -7.256  1.00  0.00           C  
ATOM    428  NE2 HIS A  32      -8.453   6.062  -7.872  1.00  0.00           N  
ATOM    429  H   HIS A  32      -6.969   3.486  -2.926  1.00  0.00           H  
ATOM    430  HA  HIS A  32      -7.972   6.108  -3.779  1.00  0.00           H  
ATOM    431  HB2 HIS A  32      -7.914   3.469  -4.736  1.00  0.00           H  
ATOM    432  HB3 HIS A  32      -9.617   3.793  -4.411  1.00  0.00           H  
ATOM    433  HD1 HIS A  32     -10.440   6.254  -5.422  1.00  0.00           H  
ATOM    434  HD2 HIS A  32      -7.095   4.481  -7.170  1.00  0.00           H  
ATOM    435  HE1 HIS A  32     -10.133   7.369  -7.676  1.00  0.00           H  
ATOM    436  N   ILE A  33      -9.505   4.313  -1.530  1.00  0.00           N  
ATOM    437  CA  ILE A  33     -10.599   4.351  -0.514  1.00  0.00           C  
ATOM    438  C   ILE A  33     -10.641   5.718   0.174  1.00  0.00           C  
ATOM    439  O   ILE A  33     -11.696   6.275   0.411  1.00  0.00           O  
ATOM    440  CB  ILE A  33     -10.255   3.245   0.493  1.00  0.00           C  
ATOM    441  CG1 ILE A  33      -8.834   3.437   1.040  1.00  0.00           C  
ATOM    442  CG2 ILE A  33     -10.358   1.885  -0.197  1.00  0.00           C  
ATOM    443  CD1 ILE A  33      -8.504   2.306   2.017  1.00  0.00           C  
ATOM    444  H   ILE A  33      -8.854   3.584  -1.524  1.00  0.00           H  
ATOM    445  HA  ILE A  33     -11.548   4.137  -0.980  1.00  0.00           H  
ATOM    446  HB  ILE A  33     -10.955   3.285   1.309  1.00  0.00           H  
ATOM    447 HG12 ILE A  33      -8.123   3.429   0.227  1.00  0.00           H  
ATOM    448 HG13 ILE A  33      -8.775   4.381   1.560  1.00  0.00           H  
ATOM    449 HG21 ILE A  33     -10.472   1.111   0.547  1.00  0.00           H  
ATOM    450 HG22 ILE A  33      -9.460   1.703  -0.770  1.00  0.00           H  
ATOM    451 HG23 ILE A  33     -11.213   1.879  -0.858  1.00  0.00           H  
ATOM    452 HD11 ILE A  33      -9.011   2.481   2.955  1.00  0.00           H  
ATOM    453 HD12 ILE A  33      -7.437   2.275   2.186  1.00  0.00           H  
ATOM    454 HD13 ILE A  33      -8.830   1.364   1.603  1.00  0.00           H  
ATOM    455  N   ASP A  34      -9.502   6.261   0.488  1.00  0.00           N  
ATOM    456  CA  ASP A  34      -9.459   7.594   1.157  1.00  0.00           C  
ATOM    457  C   ASP A  34      -8.568   8.563   0.368  1.00  0.00           C  
ATOM    458  O   ASP A  34      -8.160   9.592   0.870  1.00  0.00           O  
ATOM    459  CB  ASP A  34      -8.865   7.325   2.539  1.00  0.00           C  
ATOM    460  CG  ASP A  34      -9.938   7.536   3.608  1.00  0.00           C  
ATOM    461  OD1 ASP A  34     -10.103   8.666   4.039  1.00  0.00           O  
ATOM    462  OD2 ASP A  34     -10.580   6.565   3.976  1.00  0.00           O  
ATOM    463  H   ASP A  34      -8.671   5.790   0.284  1.00  0.00           H  
ATOM    464  HA  ASP A  34     -10.456   7.997   1.258  1.00  0.00           H  
ATOM    465  HB2 ASP A  34      -8.507   6.306   2.584  1.00  0.00           H  
ATOM    466  HB3 ASP A  34      -8.042   8.002   2.716  1.00  0.00           H  
ATOM    467  N   GLN A  35      -8.266   8.246  -0.864  1.00  0.00           N  
ATOM    468  CA  GLN A  35      -7.407   9.150  -1.687  1.00  0.00           C  
ATOM    469  C   GLN A  35      -6.085   9.451  -0.971  1.00  0.00           C  
ATOM    470  O   GLN A  35      -5.893  10.517  -0.422  1.00  0.00           O  
ATOM    471  CB  GLN A  35      -8.226  10.430  -1.856  1.00  0.00           C  
ATOM    472  CG  GLN A  35      -9.195  10.264  -3.029  1.00  0.00           C  
ATOM    473  CD  GLN A  35      -8.792  11.209  -4.161  1.00  0.00           C  
ATOM    474  OE1 GLN A  35      -7.644  11.250  -4.556  1.00  0.00           O  
ATOM    475  NE2 GLN A  35      -9.695  11.979  -4.705  1.00  0.00           N  
ATOM    476  H   GLN A  35      -8.608   7.415  -1.252  1.00  0.00           H  
ATOM    477  HA  GLN A  35      -7.217   8.709  -2.652  1.00  0.00           H  
ATOM    478  HB2 GLN A  35      -8.785  10.622  -0.953  1.00  0.00           H  
ATOM    479  HB3 GLN A  35      -7.563  11.259  -2.052  1.00  0.00           H  
ATOM    480  HG2 GLN A  35      -9.160   9.243  -3.383  1.00  0.00           H  
ATOM    481  HG3 GLN A  35     -10.198  10.499  -2.704  1.00  0.00           H  
ATOM    482 HE21 GLN A  35     -10.621  11.948  -4.388  1.00  0.00           H  
ATOM    483 HE22 GLN A  35      -9.446  12.589  -5.432  1.00  0.00           H  
ATOM    484  N   THR A  36      -5.166   8.521  -0.985  1.00  0.00           N  
ATOM    485  CA  THR A  36      -3.849   8.751  -0.317  1.00  0.00           C  
ATOM    486  C   THR A  36      -2.803   7.790  -0.891  1.00  0.00           C  
ATOM    487  O   THR A  36      -3.069   7.063  -1.825  1.00  0.00           O  
ATOM    488  CB  THR A  36      -4.082   8.454   1.168  1.00  0.00           C  
ATOM    489  OG1 THR A  36      -5.425   8.767   1.515  1.00  0.00           O  
ATOM    490  CG2 THR A  36      -3.128   9.297   2.013  1.00  0.00           C  
ATOM    491  H   THR A  36      -5.340   7.672  -1.442  1.00  0.00           H  
ATOM    492  HA  THR A  36      -3.534   9.774  -0.446  1.00  0.00           H  
ATOM    493  HB  THR A  36      -3.895   7.409   1.358  1.00  0.00           H  
ATOM    494  HG1 THR A  36      -5.518   9.722   1.506  1.00  0.00           H  
ATOM    495 HG21 THR A  36      -2.896  10.213   1.490  1.00  0.00           H  
ATOM    496 HG22 THR A  36      -2.216   8.743   2.187  1.00  0.00           H  
ATOM    497 HG23 THR A  36      -3.593   9.531   2.959  1.00  0.00           H  
ATOM    498  N   THR A  37      -1.619   7.774  -0.339  1.00  0.00           N  
ATOM    499  CA  THR A  37      -0.569   6.845  -0.854  1.00  0.00           C  
ATOM    500  C   THR A  37       0.191   6.214   0.314  1.00  0.00           C  
ATOM    501  O   THR A  37       1.069   6.820   0.895  1.00  0.00           O  
ATOM    502  CB  THR A  37       0.377   7.705  -1.697  1.00  0.00           C  
ATOM    503  OG1 THR A  37       0.945   8.717  -0.879  1.00  0.00           O  
ATOM    504  CG2 THR A  37      -0.394   8.353  -2.848  1.00  0.00           C  
ATOM    505  H   THR A  37      -1.424   8.364   0.419  1.00  0.00           H  
ATOM    506  HA  THR A  37      -1.015   6.078  -1.470  1.00  0.00           H  
ATOM    507  HB  THR A  37       1.163   7.083  -2.103  1.00  0.00           H  
ATOM    508  HG1 THR A  37       1.425   8.288  -0.167  1.00  0.00           H  
ATOM    509 HG21 THR A  37      -1.389   7.939  -2.892  1.00  0.00           H  
ATOM    510 HG22 THR A  37       0.119   8.156  -3.779  1.00  0.00           H  
ATOM    511 HG23 THR A  37      -0.454   9.419  -2.687  1.00  0.00           H  
ATOM    512  N   THR A  38      -0.134   5.000   0.657  1.00  0.00           N  
ATOM    513  CA  THR A  38       0.575   4.327   1.783  1.00  0.00           C  
ATOM    514  C   THR A  38       1.791   3.576   1.224  1.00  0.00           C  
ATOM    515  O   THR A  38       1.677   2.833   0.280  1.00  0.00           O  
ATOM    516  CB  THR A  38      -0.492   3.380   2.384  1.00  0.00           C  
ATOM    517  OG1 THR A  38      -1.095   4.015   3.502  1.00  0.00           O  
ATOM    518  CG2 THR A  38       0.111   2.038   2.837  1.00  0.00           C  
ATOM    519  H   THR A  38      -0.844   4.526   0.169  1.00  0.00           H  
ATOM    520  HA  THR A  38       0.886   5.051   2.521  1.00  0.00           H  
ATOM    521  HB  THR A  38      -1.249   3.191   1.639  1.00  0.00           H  
ATOM    522  HG1 THR A  38      -1.973   4.303   3.242  1.00  0.00           H  
ATOM    523 HG21 THR A  38       0.194   1.376   1.986  1.00  0.00           H  
ATOM    524 HG22 THR A  38      -0.526   1.588   3.582  1.00  0.00           H  
ATOM    525 HG23 THR A  38       1.092   2.207   3.256  1.00  0.00           H  
ATOM    526  N   TRP A  39       2.948   3.754   1.799  1.00  0.00           N  
ATOM    527  CA  TRP A  39       4.143   3.028   1.275  1.00  0.00           C  
ATOM    528  C   TRP A  39       4.071   1.555   1.680  1.00  0.00           C  
ATOM    529  O   TRP A  39       4.263   0.668   0.871  1.00  0.00           O  
ATOM    530  CB  TRP A  39       5.361   3.693   1.926  1.00  0.00           C  
ATOM    531  CG  TRP A  39       5.359   5.175   1.693  1.00  0.00           C  
ATOM    532  CD1 TRP A  39       4.701   6.081   2.456  1.00  0.00           C  
ATOM    533  CD2 TRP A  39       6.057   5.941   0.664  1.00  0.00           C  
ATOM    534  NE1 TRP A  39       4.948   7.348   1.960  1.00  0.00           N  
ATOM    535  CE2 TRP A  39       5.777   7.314   0.861  1.00  0.00           C  
ATOM    536  CE3 TRP A  39       6.896   5.587  -0.410  1.00  0.00           C  
ATOM    537  CZ2 TRP A  39       6.310   8.296   0.028  1.00  0.00           C  
ATOM    538  CZ3 TRP A  39       7.434   6.575  -1.248  1.00  0.00           C  
ATOM    539  CH2 TRP A  39       7.142   7.926  -1.030  1.00  0.00           C  
ATOM    540  H   TRP A  39       3.027   4.352   2.570  1.00  0.00           H  
ATOM    541  HA  TRP A  39       4.195   3.118   0.200  1.00  0.00           H  
ATOM    542  HB2 TRP A  39       5.343   3.500   2.988  1.00  0.00           H  
ATOM    543  HB3 TRP A  39       6.260   3.269   1.504  1.00  0.00           H  
ATOM    544  HD1 TRP A  39       4.082   5.851   3.309  1.00  0.00           H  
ATOM    545  HE1 TRP A  39       4.588   8.181   2.330  1.00  0.00           H  
ATOM    546  HE3 TRP A  39       7.124   4.551  -0.598  1.00  0.00           H  
ATOM    547  HZ2 TRP A  39       6.082   9.336   0.203  1.00  0.00           H  
ATOM    548  HZ3 TRP A  39       8.078   6.291  -2.066  1.00  0.00           H  
ATOM    549  HH2 TRP A  39       7.561   8.681  -1.678  1.00  0.00           H  
ATOM    550  N   GLN A  40       3.798   1.285   2.927  1.00  0.00           N  
ATOM    551  CA  GLN A  40       3.715  -0.131   3.385  1.00  0.00           C  
ATOM    552  C   GLN A  40       3.267  -0.188   4.848  1.00  0.00           C  
ATOM    553  O   GLN A  40       3.791   0.508   5.696  1.00  0.00           O  
ATOM    554  CB  GLN A  40       5.134  -0.680   3.237  1.00  0.00           C  
ATOM    555  CG  GLN A  40       5.111  -1.912   2.328  1.00  0.00           C  
ATOM    556  CD  GLN A  40       6.062  -2.972   2.885  1.00  0.00           C  
ATOM    557  OE1 GLN A  40       5.768  -4.150   2.845  1.00  0.00           O  
ATOM    558  NE2 GLN A  40       7.200  -2.603   3.406  1.00  0.00           N  
ATOM    559  H   GLN A  40       3.647   2.015   3.564  1.00  0.00           H  
ATOM    560  HA  GLN A  40       3.035  -0.691   2.761  1.00  0.00           H  
ATOM    561  HB2 GLN A  40       5.768   0.077   2.802  1.00  0.00           H  
ATOM    562  HB3 GLN A  40       5.516  -0.956   4.208  1.00  0.00           H  
ATOM    563  HG2 GLN A  40       4.109  -2.311   2.289  1.00  0.00           H  
ATOM    564  HG3 GLN A  40       5.427  -1.631   1.335  1.00  0.00           H  
ATOM    565 HE21 GLN A  40       7.438  -1.652   3.438  1.00  0.00           H  
ATOM    566 HE22 GLN A  40       7.816  -3.275   3.765  1.00  0.00           H  
ATOM    567  N   ASP A  41       2.304  -1.016   5.152  1.00  0.00           N  
ATOM    568  CA  ASP A  41       1.822  -1.124   6.561  1.00  0.00           C  
ATOM    569  C   ASP A  41       0.729  -2.196   6.668  1.00  0.00           C  
ATOM    570  O   ASP A  41       0.883  -3.157   7.394  1.00  0.00           O  
ATOM    571  CB  ASP A  41       1.264   0.259   6.912  1.00  0.00           C  
ATOM    572  CG  ASP A  41       2.210   0.958   7.892  1.00  0.00           C  
ATOM    573  OD1 ASP A  41       2.311   0.498   9.016  1.00  0.00           O  
ATOM    574  OD2 ASP A  41       2.817   1.941   7.499  1.00  0.00           O  
ATOM    575  H   ASP A  41       1.900  -1.571   4.453  1.00  0.00           H  
ATOM    576  HA  ASP A  41       2.644  -1.364   7.219  1.00  0.00           H  
ATOM    577  HB2 ASP A  41       1.177   0.851   6.012  1.00  0.00           H  
ATOM    578  HB3 ASP A  41       0.291   0.150   7.368  1.00  0.00           H  
ATOM    579  N   PRO A  42      -0.348  -2.005   5.938  1.00  0.00           N  
ATOM    580  CA  PRO A  42      -1.457  -2.988   5.968  1.00  0.00           C  
ATOM    581  C   PRO A  42      -1.057  -4.264   5.222  1.00  0.00           C  
ATOM    582  O   PRO A  42      -1.065  -4.312   4.008  1.00  0.00           O  
ATOM    583  CB  PRO A  42      -2.595  -2.273   5.246  1.00  0.00           C  
ATOM    584  CG  PRO A  42      -1.922  -1.277   4.357  1.00  0.00           C  
ATOM    585  CD  PRO A  42      -0.633  -0.882   5.033  1.00  0.00           C  
ATOM    586  HA  PRO A  42      -1.744  -3.212   6.983  1.00  0.00           H  
ATOM    587  HB2 PRO A  42      -3.167  -2.975   4.659  1.00  0.00           H  
ATOM    588  HB3 PRO A  42      -3.234  -1.769   5.958  1.00  0.00           H  
ATOM    589  HG2 PRO A  42      -1.713  -1.723   3.396  1.00  0.00           H  
ATOM    590  HG3 PRO A  42      -2.553  -0.410   4.231  1.00  0.00           H  
ATOM    591  HD2 PRO A  42       0.155  -0.770   4.302  1.00  0.00           H  
ATOM    592  HD3 PRO A  42      -0.766   0.032   5.591  1.00  0.00           H  
ATOM    593  N   ARG A  43      -0.704  -5.297   5.938  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -0.299  -6.566   5.267  1.00  0.00           C  
ATOM    595  C   ARG A  43       0.809  -6.292   4.248  1.00  0.00           C  
ATOM    596  O   ARG A  43       0.552  -5.942   3.114  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -1.564  -7.065   4.564  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -2.055  -8.343   5.246  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -3.548  -8.218   5.550  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -4.019  -9.621   5.741  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -4.184 -10.423   4.714  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -3.941 -10.014   3.493  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -4.597 -11.645   4.913  1.00  0.00           N  
ATOM    604  H   ARG A  43      -0.702  -5.238   6.915  1.00  0.00           H  
ATOM    605  HA  ARG A  43       0.028  -7.290   5.995  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -2.331  -6.307   4.624  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -1.341  -7.272   3.527  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -1.890  -9.188   4.590  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -1.509  -8.493   6.166  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -3.700  -7.646   6.453  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -4.064  -7.758   4.720  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -4.207  -9.951   6.645  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -3.626  -9.082   3.324  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -4.075 -10.641   2.724  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -4.784 -11.965   5.841  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -4.726 -12.262   4.135  1.00  0.00           H  
ATOM    617  N   LYS A  44       2.045  -6.448   4.644  1.00  0.00           N  
ATOM    618  CA  LYS A  44       3.171  -6.195   3.698  1.00  0.00           C  
ATOM    619  C   LYS A  44       2.963  -6.982   2.401  1.00  0.00           C  
ATOM    620  O   LYS A  44       3.765  -6.816   1.496  1.00  0.00           O  
ATOM    621  CB  LYS A  44       4.420  -6.690   4.429  1.00  0.00           C  
ATOM    622  CG  LYS A  44       4.658  -5.829   5.671  1.00  0.00           C  
ATOM    623  CD  LYS A  44       5.966  -6.256   6.342  1.00  0.00           C  
ATOM    624  CE  LYS A  44       5.754  -6.354   7.854  1.00  0.00           C  
ATOM    625  NZ  LYS A  44       6.940  -7.103   8.357  1.00  0.00           N  
ATOM    626  OXT LYS A  44       2.007  -7.736   2.335  1.00  0.00           O  
ATOM    627  H   LYS A  44       2.231  -6.732   5.563  1.00  0.00           H  
ATOM    628  HA  LYS A  44       3.260  -5.141   3.490  1.00  0.00           H  
ATOM    629  HB2 LYS A  44       4.279  -7.720   4.726  1.00  0.00           H  
ATOM    630  HB3 LYS A  44       5.273  -6.618   3.771  1.00  0.00           H  
ATOM    631  HG2 LYS A  44       4.725  -4.790   5.382  1.00  0.00           H  
ATOM    632  HG3 LYS A  44       3.840  -5.959   6.363  1.00  0.00           H  
ATOM    633  HD2 LYS A  44       6.271  -7.218   5.959  1.00  0.00           H  
ATOM    634  HD3 LYS A  44       6.734  -5.524   6.133  1.00  0.00           H  
ATOM    635  HE2 LYS A  44       5.718  -5.367   8.294  1.00  0.00           H  
ATOM    636  HE3 LYS A  44       4.847  -6.897   8.073  1.00  0.00           H  
ATOM    637  HZ1 LYS A  44       6.819  -8.117   8.162  1.00  0.00           H  
ATOM    638  HZ2 LYS A  44       7.033  -6.955   9.384  1.00  0.00           H  
ATOM    639  HZ3 LYS A  44       7.795  -6.760   7.877  1.00  0.00           H  
TER     640      LYS A  44                                                      
HETATM  641  C   ACE B  45       7.006  13.064   3.684  1.00  0.00           C  
HETATM  642  O   ACE B  45       5.964  12.956   4.299  1.00  0.00           O  
HETATM  643  CH3 ACE B  45       7.816  14.361   3.742  1.00  0.00           C  
HETATM  644  H1  ACE B  45       8.548  14.293   4.533  1.00  0.00           H  
HETATM  645  H2  ACE B  45       7.154  15.191   3.935  1.00  0.00           H  
HETATM  646  H3  ACE B  45       8.319  14.514   2.798  1.00  0.00           H  
ATOM    647  N   PRO B  46       7.517  12.122   2.940  1.00  0.00           N  
ATOM    648  CA  PRO B  46       7.598  12.325   1.469  1.00  0.00           C  
ATOM    649  C   PRO B  46       6.384  11.700   0.776  1.00  0.00           C  
ATOM    650  O   PRO B  46       6.413  11.410  -0.404  1.00  0.00           O  
ATOM    651  CB  PRO B  46       8.881  11.604   1.067  1.00  0.00           C  
ATOM    652  CG  PRO B  46       9.091  10.575   2.127  1.00  0.00           C  
ATOM    653  CD  PRO B  46       8.498  11.126   3.396  1.00  0.00           C  
ATOM    654  HA  PRO B  46       7.674  13.375   1.234  1.00  0.00           H  
ATOM    655  HB2 PRO B  46       8.758  11.134   0.101  1.00  0.00           H  
ATOM    656  HB3 PRO B  46       9.711  12.292   1.050  1.00  0.00           H  
ATOM    657  HG2 PRO B  46       8.592   9.655   1.851  1.00  0.00           H  
ATOM    658  HG3 PRO B  46      10.145  10.397   2.267  1.00  0.00           H  
ATOM    659  HD2 PRO B  46       8.009  10.340   3.955  1.00  0.00           H  
ATOM    660  HD3 PRO B  46       9.258  11.601   3.995  1.00  0.00           H  
ATOM    661  N   LEU B  47       5.317  11.491   1.499  1.00  0.00           N  
ATOM    662  CA  LEU B  47       4.102  10.884   0.882  1.00  0.00           C  
ATOM    663  C   LEU B  47       3.711  11.654  -0.392  1.00  0.00           C  
ATOM    664  O   LEU B  47       3.575  12.861  -0.360  1.00  0.00           O  
ATOM    665  CB  LEU B  47       3.012  11.020   1.946  1.00  0.00           C  
ATOM    666  CG  LEU B  47       1.682  10.518   1.381  1.00  0.00           C  
ATOM    667  CD1 LEU B  47       1.292   9.215   2.082  1.00  0.00           C  
ATOM    668  CD2 LEU B  47       0.598  11.571   1.619  1.00  0.00           C  
ATOM    669  H   LEU B  47       5.315  11.733   2.449  1.00  0.00           H  
ATOM    670  HA  LEU B  47       4.273   9.844   0.665  1.00  0.00           H  
ATOM    671  HB2 LEU B  47       3.280  10.433   2.812  1.00  0.00           H  
ATOM    672  HB3 LEU B  47       2.914  12.058   2.229  1.00  0.00           H  
ATOM    673  HG  LEU B  47       1.784  10.340   0.320  1.00  0.00           H  
ATOM    674 HD11 LEU B  47       2.065   8.478   1.928  1.00  0.00           H  
ATOM    675 HD12 LEU B  47       0.360   8.852   1.671  1.00  0.00           H  
ATOM    676 HD13 LEU B  47       1.173   9.397   3.140  1.00  0.00           H  
ATOM    677 HD21 LEU B  47       1.051  12.549   1.668  1.00  0.00           H  
ATOM    678 HD22 LEU B  47       0.090  11.362   2.549  1.00  0.00           H  
ATOM    679 HD23 LEU B  47      -0.113  11.544   0.807  1.00  0.00           H  
ATOM    680  N   PRO B  48       3.543  10.936  -1.479  1.00  0.00           N  
ATOM    681  CA  PRO B  48       3.166  11.584  -2.761  1.00  0.00           C  
ATOM    682  C   PRO B  48       1.724  12.108  -2.694  1.00  0.00           C  
ATOM    683  O   PRO B  48       0.854  11.442  -2.164  1.00  0.00           O  
ATOM    684  CB  PRO B  48       3.289  10.456  -3.784  1.00  0.00           C  
ATOM    685  CG  PRO B  48       3.112   9.203  -2.990  1.00  0.00           C  
ATOM    686  CD  PRO B  48       3.682   9.479  -1.624  1.00  0.00           C  
ATOM    687  HA  PRO B  48       3.854  12.377  -3.001  1.00  0.00           H  
ATOM    688  HB2 PRO B  48       2.512  10.538  -4.531  1.00  0.00           H  
ATOM    689  HB3 PRO B  48       4.263  10.474  -4.249  1.00  0.00           H  
ATOM    690  HG2 PRO B  48       2.064   8.962  -2.911  1.00  0.00           H  
ATOM    691  HG3 PRO B  48       3.646   8.389  -3.457  1.00  0.00           H  
ATOM    692  HD2 PRO B  48       3.114   8.965  -0.864  1.00  0.00           H  
ATOM    693  HD3 PRO B  48       4.722   9.191  -1.583  1.00  0.00           H  
ATOM    694  N   PRO B  49       1.510  13.285  -3.232  1.00  0.00           N  
ATOM    695  CA  PRO B  49       0.152  13.882  -3.221  1.00  0.00           C  
ATOM    696  C   PRO B  49      -0.756  13.163  -4.222  1.00  0.00           C  
ATOM    697  O   PRO B  49      -0.332  12.778  -5.294  1.00  0.00           O  
ATOM    698  CB  PRO B  49       0.390  15.328  -3.647  1.00  0.00           C  
ATOM    699  CG  PRO B  49       1.661  15.295  -4.435  1.00  0.00           C  
ATOM    700  CD  PRO B  49       2.491  14.161  -3.892  1.00  0.00           C  
ATOM    701  HA  PRO B  49      -0.270  13.854  -2.229  1.00  0.00           H  
ATOM    702  HB2 PRO B  49      -0.425  15.677  -4.264  1.00  0.00           H  
ATOM    703  HB3 PRO B  49       0.503  15.961  -2.780  1.00  0.00           H  
ATOM    704  HG2 PRO B  49       1.444  15.123  -5.479  1.00  0.00           H  
ATOM    705  HG3 PRO B  49       2.191  16.228  -4.318  1.00  0.00           H  
ATOM    706  HD2 PRO B  49       2.987  13.636  -4.695  1.00  0.00           H  
ATOM    707  HD3 PRO B  49       3.212  14.529  -3.175  1.00  0.00           H  
ATOM    708  N   TYR B  50      -2.002  12.979  -3.882  1.00  0.00           N  
ATOM    709  CA  TYR B  50      -2.935  12.285  -4.815  1.00  0.00           C  
ATOM    710  C   TYR B  50      -3.553  13.292  -5.789  1.00  0.00           C  
ATOM    711  O   TYR B  50      -3.244  13.213  -6.966  1.00  0.00           O  
ATOM    712  CB  TYR B  50      -4.012  11.675  -3.917  1.00  0.00           C  
ATOM    713  CG  TYR B  50      -4.619  10.474  -4.602  1.00  0.00           C  
ATOM    714  CD1 TYR B  50      -5.169  10.603  -5.884  1.00  0.00           C  
ATOM    715  CD2 TYR B  50      -4.631   9.232  -3.957  1.00  0.00           C  
ATOM    716  CE1 TYR B  50      -5.733   9.489  -6.517  1.00  0.00           C  
ATOM    717  CE2 TYR B  50      -5.196   8.119  -4.591  1.00  0.00           C  
ATOM    718  CZ  TYR B  50      -5.746   8.247  -5.872  1.00  0.00           C  
ATOM    719  OH  TYR B  50      -6.301   7.149  -6.497  1.00  0.00           O  
ATOM    720  OXT TYR B  50      -4.324  14.124  -5.340  1.00  0.00           O  
ATOM    721  H   TYR B  50      -2.324  13.297  -3.013  1.00  0.00           H  
ATOM    722  HA  TYR B  50      -2.419  11.505  -5.353  1.00  0.00           H  
ATOM    723  HB2 TYR B  50      -3.570  11.371  -2.980  1.00  0.00           H  
ATOM    724  HB3 TYR B  50      -4.782  12.409  -3.729  1.00  0.00           H  
ATOM    725  HD1 TYR B  50      -5.159  11.560  -6.382  1.00  0.00           H  
ATOM    726  HD2 TYR B  50      -4.207   9.132  -2.969  1.00  0.00           H  
ATOM    727  HE1 TYR B  50      -6.158   9.588  -7.506  1.00  0.00           H  
ATOM    728  HE2 TYR B  50      -5.205   7.161  -4.093  1.00  0.00           H  
ATOM    729  HH  TYR B  50      -7.077   7.444  -6.980  1.00  0.00           H  
TER     730      TYR B  50                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   5       4.008 -14.380  15.838  1.00  0.00           N  
ATOM      2  CA  PHE A   5       3.554 -13.716  14.581  1.00  0.00           C  
ATOM      3  C   PHE A   5       3.175 -12.259  14.860  1.00  0.00           C  
ATOM      4  O   PHE A   5       3.287 -11.780  15.971  1.00  0.00           O  
ATOM      5  CB  PHE A   5       2.328 -14.513  14.134  1.00  0.00           C  
ATOM      6  CG  PHE A   5       2.708 -15.962  13.954  1.00  0.00           C  
ATOM      7  CD1 PHE A   5       3.618 -16.328  12.954  1.00  0.00           C  
ATOM      8  CD2 PHE A   5       2.152 -16.942  14.786  1.00  0.00           C  
ATOM      9  CE1 PHE A   5       3.971 -17.674  12.788  1.00  0.00           C  
ATOM     10  CE2 PHE A   5       2.505 -18.286  14.620  1.00  0.00           C  
ATOM     11  CZ  PHE A   5       3.415 -18.652  13.620  1.00  0.00           C  
ATOM     12  H   PHE A   5       3.497 -15.129  16.209  1.00  0.00           H  
ATOM     13  HA  PHE A   5       4.322 -13.769  13.828  1.00  0.00           H  
ATOM     14  HB2 PHE A   5       1.554 -14.434  14.883  1.00  0.00           H  
ATOM     15  HB3 PHE A   5       1.964 -14.118  13.197  1.00  0.00           H  
ATOM     16  HD1 PHE A   5       4.048 -15.575  12.312  1.00  0.00           H  
ATOM     17  HD2 PHE A   5       1.450 -16.660  15.557  1.00  0.00           H  
ATOM     18  HE1 PHE A   5       4.673 -17.957  12.017  1.00  0.00           H  
ATOM     19  HE2 PHE A   5       2.076 -19.040  15.262  1.00  0.00           H  
ATOM     20  HZ  PHE A   5       3.686 -19.690  13.492  1.00  0.00           H  
ATOM     21  N   GLU A   6       2.726 -11.551  13.860  1.00  0.00           N  
ATOM     22  CA  GLU A   6       2.340 -10.126  14.069  1.00  0.00           C  
ATOM     23  C   GLU A   6       0.835  -9.947  13.855  1.00  0.00           C  
ATOM     24  O   GLU A   6       0.129  -9.459  14.714  1.00  0.00           O  
ATOM     25  CB  GLU A   6       3.128  -9.345  13.016  1.00  0.00           C  
ATOM     26  CG  GLU A   6       4.463  -8.891  13.612  1.00  0.00           C  
ATOM     27  CD  GLU A   6       5.588  -9.171  12.613  1.00  0.00           C  
ATOM     28  OE1 GLU A   6       6.071 -10.291  12.593  1.00  0.00           O  
ATOM     29  OE2 GLU A   6       5.946  -8.260  11.884  1.00  0.00           O  
ATOM     30  H   GLU A   6       2.642 -11.956  12.972  1.00  0.00           H  
ATOM     31  HA  GLU A   6       2.622  -9.800  15.058  1.00  0.00           H  
ATOM     32  HB2 GLU A   6       3.313  -9.978  12.161  1.00  0.00           H  
ATOM     33  HB3 GLU A   6       2.559  -8.480  12.708  1.00  0.00           H  
ATOM     34  HG2 GLU A   6       4.422  -7.832  13.821  1.00  0.00           H  
ATOM     35  HG3 GLU A   6       4.652  -9.431  14.527  1.00  0.00           H  
ATOM     36  N   ILE A   7       0.340 -10.340  12.713  1.00  0.00           N  
ATOM     37  CA  ILE A   7      -1.119 -10.192  12.443  1.00  0.00           C  
ATOM     38  C   ILE A   7      -1.762 -11.570  12.236  1.00  0.00           C  
ATOM     39  O   ILE A   7      -1.151 -12.454  11.667  1.00  0.00           O  
ATOM     40  CB  ILE A   7      -1.202  -9.362  11.161  1.00  0.00           C  
ATOM     41  CG1 ILE A   7      -0.465  -8.036  11.365  1.00  0.00           C  
ATOM     42  CG2 ILE A   7      -2.667  -9.084  10.825  1.00  0.00           C  
ATOM     43  CD1 ILE A   7      -0.428  -7.266  10.045  1.00  0.00           C  
ATOM     44  H   ILE A   7       0.926 -10.730  12.032  1.00  0.00           H  
ATOM     45  HA  ILE A   7      -1.602  -9.667  13.254  1.00  0.00           H  
ATOM     46  HB  ILE A   7      -0.744  -9.910  10.350  1.00  0.00           H  
ATOM     47 HG12 ILE A   7      -0.980  -7.449  12.111  1.00  0.00           H  
ATOM     48 HG13 ILE A   7       0.544  -8.232  11.697  1.00  0.00           H  
ATOM     49 HG21 ILE A   7      -3.042  -8.302  11.469  1.00  0.00           H  
ATOM     50 HG22 ILE A   7      -3.248  -9.982  10.973  1.00  0.00           H  
ATOM     51 HG23 ILE A   7      -2.747  -8.769   9.795  1.00  0.00           H  
ATOM     52 HD11 ILE A   7       0.292  -7.722   9.381  1.00  0.00           H  
ATOM     53 HD12 ILE A   7      -0.144  -6.241  10.233  1.00  0.00           H  
ATOM     54 HD13 ILE A   7      -1.406  -7.289   9.585  1.00  0.00           H  
ATOM     55  N   PRO A   8      -2.980 -11.713  12.704  1.00  0.00           N  
ATOM     56  CA  PRO A   8      -3.695 -13.004  12.556  1.00  0.00           C  
ATOM     57  C   PRO A   8      -4.090 -13.242  11.092  1.00  0.00           C  
ATOM     58  O   PRO A   8      -3.363 -13.868  10.343  1.00  0.00           O  
ATOM     59  CB  PRO A   8      -4.922 -12.842  13.452  1.00  0.00           C  
ATOM     60  CG  PRO A   8      -5.142 -11.364  13.548  1.00  0.00           C  
ATOM     61  CD  PRO A   8      -3.794 -10.707  13.403  1.00  0.00           C  
ATOM     62  HA  PRO A   8      -3.084 -13.816  12.918  1.00  0.00           H  
ATOM     63  HB2 PRO A   8      -5.780 -13.320  13.003  1.00  0.00           H  
ATOM     64  HB3 PRO A   8      -4.730 -13.257  14.430  1.00  0.00           H  
ATOM     65  HG2 PRO A   8      -5.801 -11.034  12.759  1.00  0.00           H  
ATOM     66  HG3 PRO A   8      -5.569 -11.118  14.509  1.00  0.00           H  
ATOM     67  HD2 PRO A   8      -3.875  -9.807  12.811  1.00  0.00           H  
ATOM     68  HD3 PRO A   8      -3.375 -10.487  14.373  1.00  0.00           H  
ATOM     69  N   ASP A   9      -5.225 -12.751  10.670  1.00  0.00           N  
ATOM     70  CA  ASP A   9      -5.643 -12.960   9.253  1.00  0.00           C  
ATOM     71  C   ASP A   9      -4.534 -12.505   8.301  1.00  0.00           C  
ATOM     72  O   ASP A   9      -4.325 -13.085   7.254  1.00  0.00           O  
ATOM     73  CB  ASP A   9      -6.890 -12.091   9.078  1.00  0.00           C  
ATOM     74  CG  ASP A   9      -8.127 -12.987   8.990  1.00  0.00           C  
ATOM     75  OD1 ASP A   9      -8.379 -13.513   7.918  1.00  0.00           O  
ATOM     76  OD2 ASP A   9      -8.803 -13.130   9.995  1.00  0.00           O  
ATOM     77  H   ASP A   9      -5.802 -12.250  11.280  1.00  0.00           H  
ATOM     78  HA  ASP A   9      -5.890 -13.994   9.080  1.00  0.00           H  
ATOM     79  HB2 ASP A   9      -6.986 -11.425   9.923  1.00  0.00           H  
ATOM     80  HB3 ASP A   9      -6.800 -11.511   8.171  1.00  0.00           H  
ATOM     81  N   ASP A  10      -3.820 -11.472   8.657  1.00  0.00           N  
ATOM     82  CA  ASP A  10      -2.723 -10.982   7.776  1.00  0.00           C  
ATOM     83  C   ASP A  10      -3.247 -10.745   6.356  1.00  0.00           C  
ATOM     84  O   ASP A  10      -2.808 -11.368   5.410  1.00  0.00           O  
ATOM     85  CB  ASP A  10      -1.680 -12.100   7.785  1.00  0.00           C  
ATOM     86  CG  ASP A  10      -0.543 -11.748   6.824  1.00  0.00           C  
ATOM     87  OD1 ASP A  10       0.327 -10.988   7.221  1.00  0.00           O  
ATOM     88  OD2 ASP A  10      -0.559 -12.244   5.710  1.00  0.00           O  
ATOM     89  H   ASP A  10      -4.004 -11.020   9.507  1.00  0.00           H  
ATOM     90  HA  ASP A  10      -2.295 -10.075   8.175  1.00  0.00           H  
ATOM     91  HB2 ASP A  10      -1.286 -12.215   8.783  1.00  0.00           H  
ATOM     92  HB3 ASP A  10      -2.143 -13.024   7.470  1.00  0.00           H  
ATOM     93  N   VAL A  11      -4.182  -9.850   6.200  1.00  0.00           N  
ATOM     94  CA  VAL A  11      -4.733  -9.574   4.842  1.00  0.00           C  
ATOM     95  C   VAL A  11      -3.957  -8.426   4.179  1.00  0.00           C  
ATOM     96  O   VAL A  11      -3.565  -7.487   4.843  1.00  0.00           O  
ATOM     97  CB  VAL A  11      -6.189  -9.171   5.077  1.00  0.00           C  
ATOM     98  CG1 VAL A  11      -6.884  -8.965   3.732  1.00  0.00           C  
ATOM     99  CG2 VAL A  11      -6.904 -10.276   5.858  1.00  0.00           C  
ATOM    100  H   VAL A  11      -4.523  -9.357   6.975  1.00  0.00           H  
ATOM    101  HA  VAL A  11      -4.690 -10.461   4.231  1.00  0.00           H  
ATOM    102  HB  VAL A  11      -6.220  -8.252   5.645  1.00  0.00           H  
ATOM    103 HG11 VAL A  11      -6.885  -9.893   3.180  1.00  0.00           H  
ATOM    104 HG12 VAL A  11      -6.358  -8.209   3.165  1.00  0.00           H  
ATOM    105 HG13 VAL A  11      -7.903  -8.645   3.899  1.00  0.00           H  
ATOM    106 HG21 VAL A  11      -7.921 -10.365   5.504  1.00  0.00           H  
ATOM    107 HG22 VAL A  11      -6.909 -10.030   6.909  1.00  0.00           H  
ATOM    108 HG23 VAL A  11      -6.387 -11.213   5.711  1.00  0.00           H  
ATOM    109  N   PRO A  12      -3.759  -8.535   2.887  1.00  0.00           N  
ATOM    110  CA  PRO A  12      -3.021  -7.483   2.144  1.00  0.00           C  
ATOM    111  C   PRO A  12      -3.886  -6.226   2.016  1.00  0.00           C  
ATOM    112  O   PRO A  12      -4.819  -6.024   2.768  1.00  0.00           O  
ATOM    113  CB  PRO A  12      -2.768  -8.118   0.779  1.00  0.00           C  
ATOM    114  CG  PRO A  12      -3.853  -9.132   0.624  1.00  0.00           C  
ATOM    115  CD  PRO A  12      -4.192  -9.629   2.004  1.00  0.00           C  
ATOM    116  HA  PRO A  12      -2.084  -7.257   2.628  1.00  0.00           H  
ATOM    117  HB2 PRO A  12      -2.836  -7.381  -0.003  1.00  0.00           H  
ATOM    118  HB3 PRO A  12      -1.802  -8.599   0.762  1.00  0.00           H  
ATOM    119  HG2 PRO A  12      -4.720  -8.673   0.173  1.00  0.00           H  
ATOM    120  HG3 PRO A  12      -3.506  -9.949   0.010  1.00  0.00           H  
ATOM    121  HD2 PRO A  12      -5.255  -9.792   2.097  1.00  0.00           H  
ATOM    122  HD3 PRO A  12      -3.648 -10.535   2.227  1.00  0.00           H  
ATOM    123  N   LEU A  13      -3.588  -5.379   1.069  1.00  0.00           N  
ATOM    124  CA  LEU A  13      -4.399  -4.138   0.897  1.00  0.00           C  
ATOM    125  C   LEU A  13      -5.840  -4.502   0.510  1.00  0.00           C  
ATOM    126  O   LEU A  13      -6.053  -5.397  -0.285  1.00  0.00           O  
ATOM    127  CB  LEU A  13      -3.710  -3.372  -0.235  1.00  0.00           C  
ATOM    128  CG  LEU A  13      -2.240  -3.142   0.125  1.00  0.00           C  
ATOM    129  CD1 LEU A  13      -1.352  -4.037  -0.742  1.00  0.00           C  
ATOM    130  CD2 LEU A  13      -1.875  -1.676  -0.122  1.00  0.00           C  
ATOM    131  H   LEU A  13      -2.835  -5.557   0.472  1.00  0.00           H  
ATOM    132  HA  LEU A  13      -4.383  -3.552   1.802  1.00  0.00           H  
ATOM    133  HB2 LEU A  13      -3.771  -3.947  -1.147  1.00  0.00           H  
ATOM    134  HB3 LEU A  13      -4.200  -2.420  -0.375  1.00  0.00           H  
ATOM    135  HG  LEU A  13      -2.083  -3.380   1.167  1.00  0.00           H  
ATOM    136 HD11 LEU A  13      -0.873  -3.440  -1.503  1.00  0.00           H  
ATOM    137 HD12 LEU A  13      -1.958  -4.798  -1.211  1.00  0.00           H  
ATOM    138 HD13 LEU A  13      -0.600  -4.506  -0.125  1.00  0.00           H  
ATOM    139 HD21 LEU A  13      -2.111  -1.412  -1.142  1.00  0.00           H  
ATOM    140 HD22 LEU A  13      -0.819  -1.532   0.054  1.00  0.00           H  
ATOM    141 HD23 LEU A  13      -2.440  -1.046   0.551  1.00  0.00           H  
ATOM    142  N   PRO A  14      -6.789  -3.799   1.083  1.00  0.00           N  
ATOM    143  CA  PRO A  14      -8.217  -4.073   0.782  1.00  0.00           C  
ATOM    144  C   PRO A  14      -8.578  -3.573  -0.621  1.00  0.00           C  
ATOM    145  O   PRO A  14      -7.719  -3.333  -1.445  1.00  0.00           O  
ATOM    146  CB  PRO A  14      -8.969  -3.290   1.853  1.00  0.00           C  
ATOM    147  CG  PRO A  14      -8.036  -2.195   2.265  1.00  0.00           C  
ATOM    148  CD  PRO A  14      -6.632  -2.702   2.050  1.00  0.00           C  
ATOM    149  HA  PRO A  14      -8.431  -5.125   0.878  1.00  0.00           H  
ATOM    150  HB2 PRO A  14      -9.878  -2.873   1.446  1.00  0.00           H  
ATOM    151  HB3 PRO A  14      -9.191  -3.927   2.697  1.00  0.00           H  
ATOM    152  HG2 PRO A  14      -8.208  -1.319   1.657  1.00  0.00           H  
ATOM    153  HG3 PRO A  14      -8.185  -1.955   3.307  1.00  0.00           H  
ATOM    154  HD2 PRO A  14      -6.006  -1.923   1.639  1.00  0.00           H  
ATOM    155  HD3 PRO A  14      -6.218  -3.070   2.976  1.00  0.00           H  
ATOM    156  N   ALA A  15      -9.845  -3.421  -0.900  1.00  0.00           N  
ATOM    157  CA  ALA A  15     -10.260  -2.944  -2.251  1.00  0.00           C  
ATOM    158  C   ALA A  15      -9.974  -1.447  -2.404  1.00  0.00           C  
ATOM    159  O   ALA A  15      -9.589  -0.779  -1.465  1.00  0.00           O  
ATOM    160  CB  ALA A  15     -11.765  -3.210  -2.318  1.00  0.00           C  
ATOM    161  H   ALA A  15     -10.523  -3.626  -0.223  1.00  0.00           H  
ATOM    162  HA  ALA A  15      -9.754  -3.504  -3.021  1.00  0.00           H  
ATOM    163  HB1 ALA A  15     -12.039  -3.924  -1.556  1.00  0.00           H  
ATOM    164  HB2 ALA A  15     -12.017  -3.606  -3.289  1.00  0.00           H  
ATOM    165  HB3 ALA A  15     -12.301  -2.286  -2.155  1.00  0.00           H  
ATOM    166  N   GLY A  16     -10.160  -0.916  -3.582  1.00  0.00           N  
ATOM    167  CA  GLY A  16      -9.899   0.535  -3.802  1.00  0.00           C  
ATOM    168  C   GLY A  16      -8.413   0.839  -3.572  1.00  0.00           C  
ATOM    169  O   GLY A  16      -8.023   1.981  -3.428  1.00  0.00           O  
ATOM    170  H   GLY A  16     -10.471  -1.474  -4.326  1.00  0.00           H  
ATOM    171  HA2 GLY A  16     -10.166   0.798  -4.814  1.00  0.00           H  
ATOM    172  HA3 GLY A  16     -10.494   1.115  -3.112  1.00  0.00           H  
ATOM    173  N   TRP A  17      -7.582  -0.167  -3.532  1.00  0.00           N  
ATOM    174  CA  TRP A  17      -6.128   0.075  -3.305  1.00  0.00           C  
ATOM    175  C   TRP A  17      -5.326  -0.233  -4.569  1.00  0.00           C  
ATOM    176  O   TRP A  17      -5.657  -1.128  -5.321  1.00  0.00           O  
ATOM    177  CB  TRP A  17      -5.752  -0.893  -2.190  1.00  0.00           C  
ATOM    178  CG  TRP A  17      -5.822  -0.181  -0.884  1.00  0.00           C  
ATOM    179  CD1 TRP A  17      -6.877  -0.202  -0.040  1.00  0.00           C  
ATOM    180  CD2 TRP A  17      -4.817   0.664  -0.268  1.00  0.00           C  
ATOM    181  NE1 TRP A  17      -6.577   0.575   1.064  1.00  0.00           N  
ATOM    182  CE2 TRP A  17      -5.314   1.131   0.970  1.00  0.00           C  
ATOM    183  CE3 TRP A  17      -3.532   1.062  -0.662  1.00  0.00           C  
ATOM    184  CZ2 TRP A  17      -4.556   1.968   1.789  1.00  0.00           C  
ATOM    185  CZ3 TRP A  17      -2.769   1.902   0.157  1.00  0.00           C  
ATOM    186  CH2 TRP A  17      -3.278   2.355   1.379  1.00  0.00           C  
ATOM    187  H   TRP A  17      -7.910  -1.082  -3.643  1.00  0.00           H  
ATOM    188  HA  TRP A  17      -5.959   1.089  -2.984  1.00  0.00           H  
ATOM    189  HB2 TRP A  17      -6.441  -1.724  -2.185  1.00  0.00           H  
ATOM    190  HB3 TRP A  17      -4.748  -1.257  -2.349  1.00  0.00           H  
ATOM    191  HD1 TRP A  17      -7.800  -0.739  -0.204  1.00  0.00           H  
ATOM    192  HE1 TRP A  17      -7.172   0.726   1.829  1.00  0.00           H  
ATOM    193  HE3 TRP A  17      -3.128   0.719  -1.604  1.00  0.00           H  
ATOM    194  HZ2 TRP A  17      -4.955   2.314   2.733  1.00  0.00           H  
ATOM    195  HZ3 TRP A  17      -1.787   2.204  -0.158  1.00  0.00           H  
ATOM    196  HH2 TRP A  17      -2.678   3.002   2.003  1.00  0.00           H  
ATOM    197  N   GLU A  18      -4.270   0.498  -4.813  1.00  0.00           N  
ATOM    198  CA  GLU A  18      -3.459   0.231  -6.035  1.00  0.00           C  
ATOM    199  C   GLU A  18      -1.961   0.244  -5.723  1.00  0.00           C  
ATOM    200  O   GLU A  18      -1.331   1.287  -5.729  1.00  0.00           O  
ATOM    201  CB  GLU A  18      -3.791   1.370  -6.998  1.00  0.00           C  
ATOM    202  CG  GLU A  18      -4.637   0.835  -8.154  1.00  0.00           C  
ATOM    203  CD  GLU A  18      -6.120   1.042  -7.842  1.00  0.00           C  
ATOM    204  OE1 GLU A  18      -6.559   0.571  -6.805  1.00  0.00           O  
ATOM    205  OE2 GLU A  18      -6.792   1.670  -8.644  1.00  0.00           O  
ATOM    206  H   GLU A  18      -4.015   1.221  -4.198  1.00  0.00           H  
ATOM    207  HA  GLU A  18      -3.743  -0.711  -6.476  1.00  0.00           H  
ATOM    208  HB2 GLU A  18      -4.337   2.139  -6.475  1.00  0.00           H  
ATOM    209  HB3 GLU A  18      -2.874   1.787  -7.388  1.00  0.00           H  
ATOM    210  HG2 GLU A  18      -4.381   1.364  -9.060  1.00  0.00           H  
ATOM    211  HG3 GLU A  18      -4.439  -0.219  -8.285  1.00  0.00           H  
ATOM    212  N   MET A  19      -1.370  -0.900  -5.482  1.00  0.00           N  
ATOM    213  CA  MET A  19       0.091  -0.914  -5.219  1.00  0.00           C  
ATOM    214  C   MET A  19       0.810  -0.498  -6.495  1.00  0.00           C  
ATOM    215  O   MET A  19       0.604  -1.063  -7.550  1.00  0.00           O  
ATOM    216  CB  MET A  19       0.462  -2.350  -4.849  1.00  0.00           C  
ATOM    217  CG  MET A  19       0.027  -3.318  -5.957  1.00  0.00           C  
ATOM    218  SD  MET A  19      -0.451  -4.905  -5.226  1.00  0.00           S  
ATOM    219  CE  MET A  19      -1.763  -4.282  -4.145  1.00  0.00           C  
ATOM    220  H   MET A  19      -1.876  -1.734  -5.497  1.00  0.00           H  
ATOM    221  HA  MET A  19       0.336  -0.244  -4.409  1.00  0.00           H  
ATOM    222  HB2 MET A  19       1.526  -2.409  -4.734  1.00  0.00           H  
ATOM    223  HB3 MET A  19      -0.007  -2.621  -3.917  1.00  0.00           H  
ATOM    224  HG2 MET A  19      -0.807  -2.904  -6.499  1.00  0.00           H  
ATOM    225  HG3 MET A  19       0.852  -3.473  -6.637  1.00  0.00           H  
ATOM    226  HE1 MET A  19      -2.705  -4.730  -4.432  1.00  0.00           H  
ATOM    227  HE2 MET A  19      -1.833  -3.211  -4.240  1.00  0.00           H  
ATOM    228  HE3 MET A  19      -1.534  -4.537  -3.120  1.00  0.00           H  
ATOM    229  N   ALA A  20       1.637   0.492  -6.410  1.00  0.00           N  
ATOM    230  CA  ALA A  20       2.359   0.962  -7.618  1.00  0.00           C  
ATOM    231  C   ALA A  20       3.656   1.634  -7.162  1.00  0.00           C  
ATOM    232  O   ALA A  20       4.196   1.273  -6.134  1.00  0.00           O  
ATOM    233  CB  ALA A  20       1.378   1.937  -8.280  1.00  0.00           C  
ATOM    234  H   ALA A  20       1.782   0.936  -5.549  1.00  0.00           H  
ATOM    235  HA  ALA A  20       2.572   0.134  -8.278  1.00  0.00           H  
ATOM    236  HB1 ALA A  20       0.719   1.390  -8.939  1.00  0.00           H  
ATOM    237  HB2 ALA A  20       1.916   2.677  -8.847  1.00  0.00           H  
ATOM    238  HB3 ALA A  20       0.789   2.427  -7.518  1.00  0.00           H  
ATOM    239  N   LYS A  21       4.178   2.590  -7.882  1.00  0.00           N  
ATOM    240  CA  LYS A  21       5.444   3.223  -7.417  1.00  0.00           C  
ATOM    241  C   LYS A  21       5.326   4.741  -7.364  1.00  0.00           C  
ATOM    242  O   LYS A  21       4.471   5.336  -7.989  1.00  0.00           O  
ATOM    243  CB  LYS A  21       6.507   2.786  -8.429  1.00  0.00           C  
ATOM    244  CG  LYS A  21       7.842   3.459  -8.100  1.00  0.00           C  
ATOM    245  CD  LYS A  21       8.874   3.086  -9.167  1.00  0.00           C  
ATOM    246  CE  LYS A  21       8.516   3.774 -10.486  1.00  0.00           C  
ATOM    247  NZ  LYS A  21       9.762   3.709 -11.299  1.00  0.00           N  
ATOM    248  H   LYS A  21       3.756   2.882  -8.714  1.00  0.00           H  
ATOM    249  HA  LYS A  21       5.689   2.855  -6.440  1.00  0.00           H  
ATOM    250  HB2 LYS A  21       6.623   1.715  -8.385  1.00  0.00           H  
ATOM    251  HB3 LYS A  21       6.195   3.074  -9.422  1.00  0.00           H  
ATOM    252  HG2 LYS A  21       7.713   4.529  -8.083  1.00  0.00           H  
ATOM    253  HG3 LYS A  21       8.187   3.121  -7.135  1.00  0.00           H  
ATOM    254  HD2 LYS A  21       9.855   3.409  -8.847  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       8.876   2.015  -9.308  1.00  0.00           H  
ATOM    256  HE2 LYS A  21       7.716   3.243 -10.980  1.00  0.00           H  
ATOM    257  HE3 LYS A  21       8.235   4.802 -10.309  1.00  0.00           H  
ATOM    258  HZ1 LYS A  21      10.171   2.756 -11.236  1.00  0.00           H  
ATOM    259  HZ2 LYS A  21      10.447   4.407 -10.942  1.00  0.00           H  
ATOM    260  HZ3 LYS A  21       9.539   3.921 -12.293  1.00  0.00           H  
ATOM    261  N   THR A  22       6.183   5.368  -6.605  1.00  0.00           N  
ATOM    262  CA  THR A  22       6.121   6.857  -6.496  1.00  0.00           C  
ATOM    263  C   THR A  22       7.463   7.494  -6.868  1.00  0.00           C  
ATOM    264  O   THR A  22       8.414   6.823  -7.215  1.00  0.00           O  
ATOM    265  CB  THR A  22       5.744   7.176  -5.036  1.00  0.00           C  
ATOM    266  OG1 THR A  22       6.095   8.522  -4.751  1.00  0.00           O  
ATOM    267  CG2 THR A  22       6.471   6.248  -4.047  1.00  0.00           C  
ATOM    268  H   THR A  22       6.865   4.855  -6.104  1.00  0.00           H  
ATOM    269  HA  THR A  22       5.351   7.233  -7.151  1.00  0.00           H  
ATOM    270  HB  THR A  22       4.680   7.056  -4.916  1.00  0.00           H  
ATOM    271  HG1 THR A  22       5.360   9.081  -5.012  1.00  0.00           H  
ATOM    272 HG21 THR A  22       6.311   5.218  -4.326  1.00  0.00           H  
ATOM    273 HG22 THR A  22       6.078   6.410  -3.054  1.00  0.00           H  
ATOM    274 HG23 THR A  22       7.529   6.464  -4.055  1.00  0.00           H  
ATOM    275  N   SER A  23       7.529   8.799  -6.810  1.00  0.00           N  
ATOM    276  CA  SER A  23       8.790   9.519  -7.174  1.00  0.00           C  
ATOM    277  C   SER A  23      10.013   8.859  -6.532  1.00  0.00           C  
ATOM    278  O   SER A  23      11.019   8.637  -7.177  1.00  0.00           O  
ATOM    279  CB  SER A  23       8.602  10.934  -6.626  1.00  0.00           C  
ATOM    280  OG  SER A  23       8.888  10.946  -5.236  1.00  0.00           O  
ATOM    281  H   SER A  23       6.739   9.309  -6.537  1.00  0.00           H  
ATOM    282  HA  SER A  23       8.903   9.556  -8.245  1.00  0.00           H  
ATOM    283  HB2 SER A  23       9.272  11.610  -7.138  1.00  0.00           H  
ATOM    284  HB3 SER A  23       7.582  11.250  -6.787  1.00  0.00           H  
ATOM    285  HG  SER A  23       9.414  11.728  -5.048  1.00  0.00           H  
ATOM    286  N   SER A  24       9.941   8.544  -5.268  1.00  0.00           N  
ATOM    287  CA  SER A  24      11.108   7.903  -4.594  1.00  0.00           C  
ATOM    288  C   SER A  24      11.564   6.668  -5.377  1.00  0.00           C  
ATOM    289  O   SER A  24      12.694   6.236  -5.272  1.00  0.00           O  
ATOM    290  CB  SER A  24      10.597   7.514  -3.205  1.00  0.00           C  
ATOM    291  OG  SER A  24      11.288   6.361  -2.746  1.00  0.00           O  
ATOM    292  H   SER A  24       9.125   8.733  -4.761  1.00  0.00           H  
ATOM    293  HA  SER A  24      11.918   8.605  -4.505  1.00  0.00           H  
ATOM    294  HB2 SER A  24      10.765   8.331  -2.520  1.00  0.00           H  
ATOM    295  HB3 SER A  24       9.541   7.303  -3.261  1.00  0.00           H  
ATOM    296  HG  SER A  24      10.651   5.650  -2.654  1.00  0.00           H  
ATOM    297  N   GLY A  25      10.692   6.101  -6.161  1.00  0.00           N  
ATOM    298  CA  GLY A  25      11.072   4.897  -6.951  1.00  0.00           C  
ATOM    299  C   GLY A  25      10.574   3.643  -6.232  1.00  0.00           C  
ATOM    300  O   GLY A  25      10.346   2.616  -6.840  1.00  0.00           O  
ATOM    301  H   GLY A  25       9.787   6.468  -6.228  1.00  0.00           H  
ATOM    302  HA2 GLY A  25      10.620   4.953  -7.931  1.00  0.00           H  
ATOM    303  HA3 GLY A  25      12.146   4.854  -7.049  1.00  0.00           H  
ATOM    304  N   GLN A  26      10.402   3.718  -4.943  1.00  0.00           N  
ATOM    305  CA  GLN A  26       9.920   2.531  -4.183  1.00  0.00           C  
ATOM    306  C   GLN A  26       8.448   2.261  -4.508  1.00  0.00           C  
ATOM    307  O   GLN A  26       7.737   3.129  -5.002  1.00  0.00           O  
ATOM    308  CB  GLN A  26      10.083   2.908  -2.711  1.00  0.00           C  
ATOM    309  CG  GLN A  26      11.571   3.035  -2.380  1.00  0.00           C  
ATOM    310  CD  GLN A  26      11.953   1.986  -1.335  1.00  0.00           C  
ATOM    311  OE1 GLN A  26      11.874   2.234  -0.149  1.00  0.00           O  
ATOM    312  NE2 GLN A  26      12.366   0.811  -1.728  1.00  0.00           N  
ATOM    313  H   GLN A  26      10.591   4.558  -4.471  1.00  0.00           H  
ATOM    314  HA  GLN A  26      10.522   1.666  -4.413  1.00  0.00           H  
ATOM    315  HB2 GLN A  26       9.590   3.851  -2.524  1.00  0.00           H  
ATOM    316  HB3 GLN A  26       9.640   2.141  -2.093  1.00  0.00           H  
ATOM    317  HG2 GLN A  26      12.153   2.880  -3.276  1.00  0.00           H  
ATOM    318  HG3 GLN A  26      11.768   4.021  -1.988  1.00  0.00           H  
ATOM    319 HE21 GLN A  26      12.431   0.609  -2.685  1.00  0.00           H  
ATOM    320 HE22 GLN A  26      12.613   0.132  -1.067  1.00  0.00           H  
ATOM    321  N   ARG A  27       7.981   1.067  -4.237  1.00  0.00           N  
ATOM    322  CA  ARG A  27       6.557   0.753  -4.531  1.00  0.00           C  
ATOM    323  C   ARG A  27       5.659   1.320  -3.454  1.00  0.00           C  
ATOM    324  O   ARG A  27       5.709   0.921  -2.308  1.00  0.00           O  
ATOM    325  CB  ARG A  27       6.423  -0.771  -4.543  1.00  0.00           C  
ATOM    326  CG  ARG A  27       6.201  -1.225  -5.983  1.00  0.00           C  
ATOM    327  CD  ARG A  27       7.553  -1.448  -6.664  1.00  0.00           C  
ATOM    328  NE  ARG A  27       7.257  -2.348  -7.818  1.00  0.00           N  
ATOM    329  CZ  ARG A  27       7.015  -3.626  -7.632  1.00  0.00           C  
ATOM    330  NH1 ARG A  27       7.025  -4.147  -6.430  1.00  0.00           N  
ATOM    331  NH2 ARG A  27       6.759  -4.387  -8.660  1.00  0.00           N  
ATOM    332  H   ARG A  27       8.565   0.387  -3.842  1.00  0.00           H  
ATOM    333  HA  ARG A  27       6.281   1.151  -5.494  1.00  0.00           H  
ATOM    334  HB2 ARG A  27       7.311  -1.227  -4.142  1.00  0.00           H  
ATOM    335  HB3 ARG A  27       5.570  -1.061  -3.941  1.00  0.00           H  
ATOM    336  HG2 ARG A  27       5.637  -2.146  -5.989  1.00  0.00           H  
ATOM    337  HG3 ARG A  27       5.650  -0.457  -6.512  1.00  0.00           H  
ATOM    338  HD2 ARG A  27       7.957  -0.509  -7.014  1.00  0.00           H  
ATOM    339  HD3 ARG A  27       8.244  -1.925  -5.984  1.00  0.00           H  
ATOM    340  HE  ARG A  27       7.243  -1.982  -8.726  1.00  0.00           H  
ATOM    341 HH11 ARG A  27       7.219  -3.577  -5.632  1.00  0.00           H  
ATOM    342 HH12 ARG A  27       6.839  -5.122  -6.309  1.00  0.00           H  
ATOM    343 HH21 ARG A  27       6.748  -3.997  -9.581  1.00  0.00           H  
ATOM    344 HH22 ARG A  27       6.572  -5.360  -8.528  1.00  0.00           H  
ATOM    345  N   TYR A  28       4.809   2.218  -3.824  1.00  0.00           N  
ATOM    346  CA  TYR A  28       3.869   2.777  -2.825  1.00  0.00           C  
ATOM    347  C   TYR A  28       2.492   2.212  -3.079  1.00  0.00           C  
ATOM    348  O   TYR A  28       2.266   1.490  -4.030  1.00  0.00           O  
ATOM    349  CB  TYR A  28       3.919   4.313  -2.951  1.00  0.00           C  
ATOM    350  CG  TYR A  28       3.071   4.854  -4.098  1.00  0.00           C  
ATOM    351  CD1 TYR A  28       2.787   4.076  -5.229  1.00  0.00           C  
ATOM    352  CD2 TYR A  28       2.604   6.174  -4.033  1.00  0.00           C  
ATOM    353  CE1 TYR A  28       2.048   4.614  -6.284  1.00  0.00           C  
ATOM    354  CE2 TYR A  28       1.856   6.704  -5.085  1.00  0.00           C  
ATOM    355  CZ  TYR A  28       1.581   5.927  -6.213  1.00  0.00           C  
ATOM    356  OH  TYR A  28       0.862   6.461  -7.260  1.00  0.00           O  
ATOM    357  H   TYR A  28       4.770   2.492  -4.761  1.00  0.00           H  
ATOM    358  HA  TYR A  28       4.184   2.485  -1.833  1.00  0.00           H  
ATOM    359  HB2 TYR A  28       3.568   4.747  -2.027  1.00  0.00           H  
ATOM    360  HB3 TYR A  28       4.943   4.613  -3.106  1.00  0.00           H  
ATOM    361  HD1 TYR A  28       3.124   3.061  -5.286  1.00  0.00           H  
ATOM    362  HD2 TYR A  28       2.806   6.777  -3.161  1.00  0.00           H  
ATOM    363  HE1 TYR A  28       1.836   4.013  -7.150  1.00  0.00           H  
ATOM    364  HE2 TYR A  28       1.495   7.717  -5.028  1.00  0.00           H  
ATOM    365  HH  TYR A  28       1.227   7.325  -7.461  1.00  0.00           H  
ATOM    366  N   PHE A  29       1.583   2.513  -2.225  1.00  0.00           N  
ATOM    367  CA  PHE A  29       0.229   1.975  -2.393  1.00  0.00           C  
ATOM    368  C   PHE A  29      -0.757   3.125  -2.456  1.00  0.00           C  
ATOM    369  O   PHE A  29      -1.069   3.776  -1.472  1.00  0.00           O  
ATOM    370  CB  PHE A  29       0.058   1.049  -1.194  1.00  0.00           C  
ATOM    371  CG  PHE A  29       1.052  -0.081  -1.384  1.00  0.00           C  
ATOM    372  CD1 PHE A  29       2.416   0.111  -1.103  1.00  0.00           C  
ATOM    373  CD2 PHE A  29       0.618  -1.301  -1.899  1.00  0.00           C  
ATOM    374  CE1 PHE A  29       3.330  -0.924  -1.334  1.00  0.00           C  
ATOM    375  CE2 PHE A  29       1.534  -2.334  -2.134  1.00  0.00           C  
ATOM    376  CZ  PHE A  29       2.889  -2.145  -1.852  1.00  0.00           C  
ATOM    377  H   PHE A  29       1.799   3.086  -1.462  1.00  0.00           H  
ATOM    378  HA  PHE A  29       0.175   1.399  -3.305  1.00  0.00           H  
ATOM    379  HB2 PHE A  29       0.264   1.583  -0.277  1.00  0.00           H  
ATOM    380  HB3 PHE A  29      -0.948   0.654  -1.173  1.00  0.00           H  
ATOM    381  HD1 PHE A  29       2.764   1.056  -0.706  1.00  0.00           H  
ATOM    382  HD2 PHE A  29      -0.424  -1.448  -2.118  1.00  0.00           H  
ATOM    383  HE1 PHE A  29       4.376  -0.777  -1.123  1.00  0.00           H  
ATOM    384  HE2 PHE A  29       1.193  -3.276  -2.540  1.00  0.00           H  
ATOM    385  HZ  PHE A  29       3.593  -2.941  -2.041  1.00  0.00           H  
ATOM    386  N   LEU A  30      -1.206   3.392  -3.648  1.00  0.00           N  
ATOM    387  CA  LEU A  30      -2.147   4.512  -3.893  1.00  0.00           C  
ATOM    388  C   LEU A  30      -3.547   4.126  -3.412  1.00  0.00           C  
ATOM    389  O   LEU A  30      -4.203   3.268  -3.976  1.00  0.00           O  
ATOM    390  CB  LEU A  30      -2.084   4.689  -5.418  1.00  0.00           C  
ATOM    391  CG  LEU A  30      -2.100   6.166  -5.827  1.00  0.00           C  
ATOM    392  CD1 LEU A  30      -1.052   6.965  -5.050  1.00  0.00           C  
ATOM    393  CD2 LEU A  30      -1.777   6.259  -7.315  1.00  0.00           C  
ATOM    394  H   LEU A  30      -0.894   2.849  -4.408  1.00  0.00           H  
ATOM    395  HA  LEU A  30      -1.813   5.403  -3.394  1.00  0.00           H  
ATOM    396  HB2 LEU A  30      -1.174   4.236  -5.783  1.00  0.00           H  
ATOM    397  HB3 LEU A  30      -2.924   4.192  -5.869  1.00  0.00           H  
ATOM    398  HG  LEU A  30      -3.076   6.581  -5.643  1.00  0.00           H  
ATOM    399 HD11 LEU A  30      -0.499   6.308  -4.398  1.00  0.00           H  
ATOM    400 HD12 LEU A  30      -1.550   7.721  -4.469  1.00  0.00           H  
ATOM    401 HD13 LEU A  30      -0.371   7.438  -5.743  1.00  0.00           H  
ATOM    402 HD21 LEU A  30      -2.691   6.227  -7.884  1.00  0.00           H  
ATOM    403 HD22 LEU A  30      -1.145   5.427  -7.596  1.00  0.00           H  
ATOM    404 HD23 LEU A  30      -1.258   7.185  -7.510  1.00  0.00           H  
ATOM    405  N   ASN A  31      -3.994   4.753  -2.359  1.00  0.00           N  
ATOM    406  CA  ASN A  31      -5.340   4.443  -1.805  1.00  0.00           C  
ATOM    407  C   ASN A  31      -6.401   5.298  -2.495  1.00  0.00           C  
ATOM    408  O   ASN A  31      -6.497   6.491  -2.263  1.00  0.00           O  
ATOM    409  CB  ASN A  31      -5.239   4.806  -0.323  1.00  0.00           C  
ATOM    410  CG  ASN A  31      -6.555   4.486   0.378  1.00  0.00           C  
ATOM    411  OD1 ASN A  31      -7.610   4.550  -0.220  1.00  0.00           O  
ATOM    412  ND2 ASN A  31      -6.530   4.145   1.633  1.00  0.00           N  
ATOM    413  H   ASN A  31      -3.435   5.429  -1.923  1.00  0.00           H  
ATOM    414  HA  ASN A  31      -5.564   3.394  -1.915  1.00  0.00           H  
ATOM    415  HB2 ASN A  31      -4.451   4.234   0.138  1.00  0.00           H  
ATOM    416  HB3 ASN A  31      -5.025   5.859  -0.223  1.00  0.00           H  
ATOM    417 HD21 ASN A  31      -5.677   4.099   2.112  1.00  0.00           H  
ATOM    418 HD22 ASN A  31      -7.359   3.928   2.096  1.00  0.00           H  
ATOM    419  N   HIS A  32      -7.197   4.696  -3.341  1.00  0.00           N  
ATOM    420  CA  HIS A  32      -8.259   5.465  -4.052  1.00  0.00           C  
ATOM    421  C   HIS A  32      -9.498   5.631  -3.159  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.455   6.279  -3.534  1.00  0.00           O  
ATOM    423  CB  HIS A  32      -8.596   4.623  -5.283  1.00  0.00           C  
ATOM    424  CG  HIS A  32      -8.354   5.433  -6.527  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -9.130   6.530  -6.858  1.00  0.00           N  
ATOM    426  CD2 HIS A  32      -7.424   5.314  -7.531  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -8.660   7.027  -8.017  1.00  0.00           C  
ATOM    428  NE2 HIS A  32      -7.619   6.322  -8.471  1.00  0.00           N  
ATOM    429  H   HIS A  32      -7.096   3.735  -3.506  1.00  0.00           H  
ATOM    430  HA  HIS A  32      -7.884   6.428  -4.358  1.00  0.00           H  
ATOM    431  HB2 HIS A  32      -7.972   3.742  -5.298  1.00  0.00           H  
ATOM    432  HB3 HIS A  32      -9.634   4.327  -5.242  1.00  0.00           H  
ATOM    433  HD1 HIS A  32      -9.886   6.883  -6.342  1.00  0.00           H  
ATOM    434  HD2 HIS A  32      -6.658   4.554  -7.584  1.00  0.00           H  
ATOM    435  HE1 HIS A  32      -9.072   7.889  -8.519  1.00  0.00           H  
ATOM    436  N   ILE A  33      -9.484   5.069  -1.979  1.00  0.00           N  
ATOM    437  CA  ILE A  33     -10.667   5.221  -1.071  1.00  0.00           C  
ATOM    438  C   ILE A  33     -10.465   6.479  -0.242  1.00  0.00           C  
ATOM    439  O   ILE A  33     -11.216   7.431  -0.327  1.00  0.00           O  
ATOM    440  CB  ILE A  33     -10.722   3.990  -0.132  1.00  0.00           C  
ATOM    441  CG1 ILE A  33     -10.029   2.763  -0.763  1.00  0.00           C  
ATOM    442  CG2 ILE A  33     -12.193   3.667   0.153  1.00  0.00           C  
ATOM    443  CD1 ILE A  33     -10.338   1.493   0.042  1.00  0.00           C  
ATOM    444  H   ILE A  33      -8.703   4.563  -1.684  1.00  0.00           H  
ATOM    445  HA  ILE A  33     -11.578   5.292  -1.647  1.00  0.00           H  
ATOM    446  HB  ILE A  33     -10.231   4.240   0.800  1.00  0.00           H  
ATOM    447 HG12 ILE A  33     -10.375   2.641  -1.776  1.00  0.00           H  
ATOM    448 HG13 ILE A  33      -8.963   2.925  -0.766  1.00  0.00           H  
ATOM    449 HG21 ILE A  33     -12.323   3.486   1.210  1.00  0.00           H  
ATOM    450 HG22 ILE A  33     -12.481   2.786  -0.401  1.00  0.00           H  
ATOM    451 HG23 ILE A  33     -12.810   4.501  -0.149  1.00  0.00           H  
ATOM    452 HD11 ILE A  33     -11.190   0.991  -0.390  1.00  0.00           H  
ATOM    453 HD12 ILE A  33     -10.557   1.760   1.066  1.00  0.00           H  
ATOM    454 HD13 ILE A  33      -9.482   0.835   0.017  1.00  0.00           H  
ATOM    455  N   ASP A  34      -9.433   6.489   0.548  1.00  0.00           N  
ATOM    456  CA  ASP A  34      -9.140   7.687   1.383  1.00  0.00           C  
ATOM    457  C   ASP A  34      -8.184   8.628   0.637  1.00  0.00           C  
ATOM    458  O   ASP A  34      -7.636   9.550   1.209  1.00  0.00           O  
ATOM    459  CB  ASP A  34      -8.478   7.139   2.646  1.00  0.00           C  
ATOM    460  CG  ASP A  34      -9.524   7.011   3.757  1.00  0.00           C  
ATOM    461  OD1 ASP A  34     -10.522   6.348   3.530  1.00  0.00           O  
ATOM    462  OD2 ASP A  34      -9.308   7.580   4.814  1.00  0.00           O  
ATOM    463  H   ASP A  34      -8.839   5.705   0.580  1.00  0.00           H  
ATOM    464  HA  ASP A  34     -10.054   8.201   1.637  1.00  0.00           H  
ATOM    465  HB2 ASP A  34      -8.054   6.168   2.437  1.00  0.00           H  
ATOM    466  HB3 ASP A  34      -7.696   7.812   2.964  1.00  0.00           H  
ATOM    467  N   GLN A  35      -7.975   8.402  -0.639  1.00  0.00           N  
ATOM    468  CA  GLN A  35      -7.052   9.280  -1.419  1.00  0.00           C  
ATOM    469  C   GLN A  35      -5.727   9.463  -0.675  1.00  0.00           C  
ATOM    470  O   GLN A  35      -5.450  10.515  -0.135  1.00  0.00           O  
ATOM    471  CB  GLN A  35      -7.783  10.617  -1.546  1.00  0.00           C  
ATOM    472  CG  GLN A  35      -9.164  10.391  -2.165  1.00  0.00           C  
ATOM    473  CD  GLN A  35      -9.649  11.688  -2.816  1.00  0.00           C  
ATOM    474  OE1 GLN A  35      -9.359  12.766  -2.338  1.00  0.00           O  
ATOM    475  NE2 GLN A  35     -10.382  11.627  -3.895  1.00  0.00           N  
ATOM    476  H   GLN A  35      -8.422   7.655  -1.083  1.00  0.00           H  
ATOM    477  HA  GLN A  35      -6.879   8.863  -2.399  1.00  0.00           H  
ATOM    478  HB2 GLN A  35      -7.896  11.060  -0.567  1.00  0.00           H  
ATOM    479  HB3 GLN A  35      -7.210  11.281  -2.176  1.00  0.00           H  
ATOM    480  HG2 GLN A  35      -9.099   9.614  -2.914  1.00  0.00           H  
ATOM    481  HG3 GLN A  35      -9.859  10.091  -1.394  1.00  0.00           H  
ATOM    482 HE21 GLN A  35     -10.615  10.756  -4.280  1.00  0.00           H  
ATOM    483 HE22 GLN A  35     -10.698  12.451  -4.318  1.00  0.00           H  
ATOM    484  N   THR A  36      -4.907   8.448  -0.641  1.00  0.00           N  
ATOM    485  CA  THR A  36      -3.599   8.581   0.075  1.00  0.00           C  
ATOM    486  C   THR A  36      -2.566   7.621  -0.517  1.00  0.00           C  
ATOM    487  O   THR A  36      -2.855   6.860  -1.415  1.00  0.00           O  
ATOM    488  CB  THR A  36      -3.883   8.216   1.538  1.00  0.00           C  
ATOM    489  OG1 THR A  36      -5.272   8.345   1.815  1.00  0.00           O  
ATOM    490  CG2 THR A  36      -3.092   9.147   2.458  1.00  0.00           C  
ATOM    491  H   THR A  36      -5.148   7.603  -1.085  1.00  0.00           H  
ATOM    492  HA  THR A  36      -3.243   9.598   0.015  1.00  0.00           H  
ATOM    493  HB  THR A  36      -3.572   7.198   1.718  1.00  0.00           H  
ATOM    494  HG1 THR A  36      -5.700   7.517   1.586  1.00  0.00           H  
ATOM    495 HG21 THR A  36      -3.720   9.971   2.761  1.00  0.00           H  
ATOM    496 HG22 THR A  36      -2.230   9.527   1.929  1.00  0.00           H  
ATOM    497 HG23 THR A  36      -2.768   8.600   3.331  1.00  0.00           H  
ATOM    498  N   THR A  37      -1.359   7.653  -0.015  1.00  0.00           N  
ATOM    499  CA  THR A  37      -0.304   6.739  -0.548  1.00  0.00           C  
ATOM    500  C   THR A  37       0.578   6.224   0.585  1.00  0.00           C  
ATOM    501  O   THR A  37       1.277   6.979   1.230  1.00  0.00           O  
ATOM    502  CB  THR A  37       0.547   7.583  -1.502  1.00  0.00           C  
ATOM    503  OG1 THR A  37       1.308   8.515  -0.749  1.00  0.00           O  
ATOM    504  CG2 THR A  37      -0.345   8.331  -2.488  1.00  0.00           C  
ATOM    505  H   THR A  37      -1.149   8.274   0.713  1.00  0.00           H  
ATOM    506  HA  THR A  37      -0.752   5.917  -1.084  1.00  0.00           H  
ATOM    507  HB  THR A  37       1.216   6.936  -2.052  1.00  0.00           H  
ATOM    508  HG1 THR A  37       0.701   9.150  -0.361  1.00  0.00           H  
ATOM    509 HG21 THR A  37       0.137   8.369  -3.454  1.00  0.00           H  
ATOM    510 HG22 THR A  37      -0.513   9.336  -2.131  1.00  0.00           H  
ATOM    511 HG23 THR A  37      -1.289   7.817  -2.578  1.00  0.00           H  
ATOM    512  N   THR A  38       0.582   4.943   0.811  1.00  0.00           N  
ATOM    513  CA  THR A  38       1.460   4.393   1.884  1.00  0.00           C  
ATOM    514  C   THR A  38       2.545   3.534   1.232  1.00  0.00           C  
ATOM    515  O   THR A  38       2.337   2.973   0.179  1.00  0.00           O  
ATOM    516  CB  THR A  38       0.549   3.555   2.789  1.00  0.00           C  
ATOM    517  OG1 THR A  38       1.289   3.107   3.915  1.00  0.00           O  
ATOM    518  CG2 THR A  38       0.013   2.348   2.021  1.00  0.00           C  
ATOM    519  H   THR A  38       0.030   4.341   0.260  1.00  0.00           H  
ATOM    520  HA  THR A  38       1.907   5.196   2.449  1.00  0.00           H  
ATOM    521  HB  THR A  38      -0.280   4.161   3.122  1.00  0.00           H  
ATOM    522  HG1 THR A  38       2.022   2.576   3.597  1.00  0.00           H  
ATOM    523 HG21 THR A  38      -0.686   1.806   2.641  1.00  0.00           H  
ATOM    524 HG22 THR A  38       0.833   1.699   1.749  1.00  0.00           H  
ATOM    525 HG23 THR A  38      -0.487   2.688   1.130  1.00  0.00           H  
ATOM    526  N   TRP A  39       3.697   3.436   1.829  1.00  0.00           N  
ATOM    527  CA  TRP A  39       4.777   2.616   1.204  1.00  0.00           C  
ATOM    528  C   TRP A  39       4.646   1.157   1.648  1.00  0.00           C  
ATOM    529  O   TRP A  39       4.923   0.243   0.897  1.00  0.00           O  
ATOM    530  CB  TRP A  39       6.102   3.207   1.706  1.00  0.00           C  
ATOM    531  CG  TRP A  39       6.125   4.700   1.539  1.00  0.00           C  
ATOM    532  CD1 TRP A  39       5.570   5.584   2.402  1.00  0.00           C  
ATOM    533  CD2 TRP A  39       6.737   5.497   0.479  1.00  0.00           C  
ATOM    534  NE1 TRP A  39       5.802   6.867   1.940  1.00  0.00           N  
ATOM    535  CE2 TRP A  39       6.517   6.866   0.763  1.00  0.00           C  
ATOM    536  CE3 TRP A  39       7.454   5.174  -0.689  1.00  0.00           C  
ATOM    537  CZ2 TRP A  39       6.993   7.874  -0.074  1.00  0.00           C  
ATOM    538  CZ3 TRP A  39       7.933   6.186  -1.533  1.00  0.00           C  
ATOM    539  CH2 TRP A  39       7.705   7.533  -1.225  1.00  0.00           C  
ATOM    540  H   TRP A  39       3.855   3.902   2.676  1.00  0.00           H  
ATOM    541  HA  TRP A  39       4.725   2.684   0.128  1.00  0.00           H  
ATOM    542  HB2 TRP A  39       6.225   2.965   2.751  1.00  0.00           H  
ATOM    543  HB3 TRP A  39       6.918   2.776   1.144  1.00  0.00           H  
ATOM    544  HD1 TRP A  39       5.031   5.330   3.303  1.00  0.00           H  
ATOM    545  HE1 TRP A  39       5.503   7.692   2.380  1.00  0.00           H  
ATOM    546  HE3 TRP A  39       7.629   4.142  -0.948  1.00  0.00           H  
ATOM    547  HZ2 TRP A  39       6.814   8.910   0.170  1.00  0.00           H  
ATOM    548  HZ3 TRP A  39       8.484   5.924  -2.423  1.00  0.00           H  
ATOM    549  HH2 TRP A  39       8.076   8.308  -1.879  1.00  0.00           H  
ATOM    550  N   GLN A  40       4.227   0.930   2.862  1.00  0.00           N  
ATOM    551  CA  GLN A  40       4.078  -0.471   3.352  1.00  0.00           C  
ATOM    552  C   GLN A  40       3.315  -0.490   4.679  1.00  0.00           C  
ATOM    553  O   GLN A  40       3.760  -1.067   5.652  1.00  0.00           O  
ATOM    554  CB  GLN A  40       5.509  -0.975   3.548  1.00  0.00           C  
ATOM    555  CG  GLN A  40       5.585  -2.454   3.164  1.00  0.00           C  
ATOM    556  CD  GLN A  40       6.885  -3.055   3.706  1.00  0.00           C  
ATOM    557  OE1 GLN A  40       7.960  -2.702   3.263  1.00  0.00           O  
ATOM    558  NE2 GLN A  40       6.831  -3.953   4.649  1.00  0.00           N  
ATOM    559  H   GLN A  40       4.008   1.681   3.453  1.00  0.00           H  
ATOM    560  HA  GLN A  40       3.573  -1.075   2.616  1.00  0.00           H  
ATOM    561  HB2 GLN A  40       6.181  -0.405   2.921  1.00  0.00           H  
ATOM    562  HB3 GLN A  40       5.794  -0.855   4.582  1.00  0.00           H  
ATOM    563  HG2 GLN A  40       4.742  -2.979   3.588  1.00  0.00           H  
ATOM    564  HG3 GLN A  40       5.566  -2.549   2.088  1.00  0.00           H  
ATOM    565 HE21 GLN A  40       5.962  -4.237   5.006  1.00  0.00           H  
ATOM    566 HE22 GLN A  40       7.656  -4.343   5.003  1.00  0.00           H  
ATOM    567  N   ASP A  41       2.170   0.133   4.725  1.00  0.00           N  
ATOM    568  CA  ASP A  41       1.379   0.148   5.989  1.00  0.00           C  
ATOM    569  C   ASP A  41      -0.022   0.719   5.732  1.00  0.00           C  
ATOM    570  O   ASP A  41      -0.389   1.726   6.304  1.00  0.00           O  
ATOM    571  CB  ASP A  41       2.164   1.057   6.936  1.00  0.00           C  
ATOM    572  CG  ASP A  41       2.081   0.503   8.359  1.00  0.00           C  
ATOM    573  OD1 ASP A  41       2.191  -0.703   8.513  1.00  0.00           O  
ATOM    574  OD2 ASP A  41       1.911   1.295   9.274  1.00  0.00           O  
ATOM    575  H   ASP A  41       1.829   0.591   3.929  1.00  0.00           H  
ATOM    576  HA  ASP A  41       1.313  -0.845   6.404  1.00  0.00           H  
ATOM    577  HB2 ASP A  41       3.198   1.097   6.623  1.00  0.00           H  
ATOM    578  HB3 ASP A  41       1.743   2.051   6.912  1.00  0.00           H  
ATOM    579  N   PRO A  42      -0.762   0.054   4.878  1.00  0.00           N  
ATOM    580  CA  PRO A  42      -2.134   0.516   4.553  1.00  0.00           C  
ATOM    581  C   PRO A  42      -3.082   0.272   5.737  1.00  0.00           C  
ATOM    582  O   PRO A  42      -3.274   1.134   6.571  1.00  0.00           O  
ATOM    583  CB  PRO A  42      -2.521  -0.327   3.339  1.00  0.00           C  
ATOM    584  CG  PRO A  42      -1.671  -1.558   3.429  1.00  0.00           C  
ATOM    585  CD  PRO A  42      -0.401  -1.168   4.143  1.00  0.00           C  
ATOM    586  HA  PRO A  42      -2.127   1.559   4.286  1.00  0.00           H  
ATOM    587  HB2 PRO A  42      -3.567  -0.591   3.385  1.00  0.00           H  
ATOM    588  HB3 PRO A  42      -2.308   0.208   2.426  1.00  0.00           H  
ATOM    589  HG2 PRO A  42      -2.186  -2.326   3.986  1.00  0.00           H  
ATOM    590  HG3 PRO A  42      -1.439  -1.917   2.438  1.00  0.00           H  
ATOM    591  HD2 PRO A  42      -0.099  -1.947   4.828  1.00  0.00           H  
ATOM    592  HD3 PRO A  42       0.384  -0.963   3.431  1.00  0.00           H  
ATOM    593  N   ARG A  43      -3.676  -0.889   5.824  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -4.604  -1.166   6.959  1.00  0.00           C  
ATOM    595  C   ARG A  43      -3.887  -1.977   8.042  1.00  0.00           C  
ATOM    596  O   ARG A  43      -4.506  -2.668   8.825  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -5.745  -1.977   6.349  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -6.821  -2.221   7.408  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -7.089  -3.723   7.529  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -7.094  -3.993   8.998  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -8.054  -3.532   9.764  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -9.035  -2.820   9.265  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -8.030  -3.786  11.045  1.00  0.00           N  
ATOM    604  H   ARG A  43      -3.517  -1.577   5.149  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -4.984  -0.243   7.368  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -6.173  -1.433   5.520  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -5.364  -2.926   5.997  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -6.483  -1.838   8.360  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -7.731  -1.715   7.121  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -8.049  -3.970   7.098  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -6.302  -4.284   7.046  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -6.371  -4.524   9.394  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -9.066  -2.617   8.288  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -9.756  -2.477   9.868  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -7.286  -4.328  11.434  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -8.758  -3.438  11.636  1.00  0.00           H  
ATOM    617  N   LYS A  44      -2.585  -1.895   8.092  1.00  0.00           N  
ATOM    618  CA  LYS A  44      -1.829  -2.662   9.126  1.00  0.00           C  
ATOM    619  C   LYS A  44      -0.516  -1.949   9.457  1.00  0.00           C  
ATOM    620  O   LYS A  44       0.425  -2.627   9.833  1.00  0.00           O  
ATOM    621  CB  LYS A  44      -1.555  -4.023   8.485  1.00  0.00           C  
ATOM    622  CG  LYS A  44      -0.737  -3.829   7.206  1.00  0.00           C  
ATOM    623  CD  LYS A  44       0.481  -4.756   7.234  1.00  0.00           C  
ATOM    624  CE  LYS A  44       1.708  -4.000   6.723  1.00  0.00           C  
ATOM    625  NZ  LYS A  44       2.133  -4.742   5.503  1.00  0.00           N  
ATOM    626  OXT LYS A  44      -0.475  -0.736   9.330  1.00  0.00           O  
ATOM    627  H   LYS A  44      -2.103  -1.332   7.451  1.00  0.00           H  
ATOM    628  HA  LYS A  44      -2.427  -2.785  10.014  1.00  0.00           H  
ATOM    629  HB2 LYS A  44      -1.000  -4.639   9.177  1.00  0.00           H  
ATOM    630  HB3 LYS A  44      -2.490  -4.503   8.245  1.00  0.00           H  
ATOM    631  HG2 LYS A  44      -1.349  -4.066   6.348  1.00  0.00           H  
ATOM    632  HG3 LYS A  44      -0.407  -2.803   7.143  1.00  0.00           H  
ATOM    633  HD2 LYS A  44       0.657  -5.087   8.247  1.00  0.00           H  
ATOM    634  HD3 LYS A  44       0.296  -5.611   6.602  1.00  0.00           H  
ATOM    635  HE2 LYS A  44       1.446  -2.983   6.471  1.00  0.00           H  
ATOM    636  HE3 LYS A  44       2.493  -4.013   7.465  1.00  0.00           H  
ATOM    637  HZ1 LYS A  44       2.833  -4.179   4.980  1.00  0.00           H  
ATOM    638  HZ2 LYS A  44       1.305  -4.917   4.898  1.00  0.00           H  
ATOM    639  HZ3 LYS A  44       2.560  -5.649   5.779  1.00  0.00           H  
TER     640      LYS A  44                                                      
HETATM  641  C   ACE B  45       7.556  14.056   2.955  1.00  0.00           C  
HETATM  642  O   ACE B  45       6.449  14.467   2.669  1.00  0.00           O  
HETATM  643  CH3 ACE B  45       8.691  15.028   3.285  1.00  0.00           C  
HETATM  644  H1  ACE B  45       9.604  14.474   3.451  1.00  0.00           H  
HETATM  645  H2  ACE B  45       8.440  15.585   4.176  1.00  0.00           H  
HETATM  646  H3  ACE B  45       8.829  15.712   2.461  1.00  0.00           H  
ATOM    647  N   PRO B  46       7.873  12.791   3.013  1.00  0.00           N  
ATOM    648  CA  PRO B  46       8.268  12.089   1.764  1.00  0.00           C  
ATOM    649  C   PRO B  46       7.061  11.375   1.150  1.00  0.00           C  
ATOM    650  O   PRO B  46       7.030  11.089  -0.031  1.00  0.00           O  
ATOM    651  CB  PRO B  46       9.315  11.078   2.222  1.00  0.00           C  
ATOM    652  CG  PRO B  46       9.011  10.838   3.664  1.00  0.00           C  
ATOM    653  CD  PRO B  46       8.407  12.109   4.201  1.00  0.00           C  
ATOM    654  HA  PRO B  46       8.703  12.778   1.058  1.00  0.00           H  
ATOM    655  HB2 PRO B  46       9.223  10.161   1.657  1.00  0.00           H  
ATOM    656  HB3 PRO B  46      10.306  11.490   2.116  1.00  0.00           H  
ATOM    657  HG2 PRO B  46       8.309  10.021   3.760  1.00  0.00           H  
ATOM    658  HG3 PRO B  46       9.920  10.612   4.200  1.00  0.00           H  
ATOM    659  HD2 PRO B  46       7.612  11.881   4.898  1.00  0.00           H  
ATOM    660  HD3 PRO B  46       9.163  12.718   4.671  1.00  0.00           H  
ATOM    661  N   LEU B  47       6.065  11.085   1.941  1.00  0.00           N  
ATOM    662  CA  LEU B  47       4.861  10.388   1.400  1.00  0.00           C  
ATOM    663  C   LEU B  47       4.185  11.268   0.335  1.00  0.00           C  
ATOM    664  O   LEU B  47       3.850  12.404   0.606  1.00  0.00           O  
ATOM    665  CB  LEU B  47       3.928  10.194   2.602  1.00  0.00           C  
ATOM    666  CG  LEU B  47       4.691   9.542   3.758  1.00  0.00           C  
ATOM    667  CD1 LEU B  47       4.746  10.510   4.942  1.00  0.00           C  
ATOM    668  CD2 LEU B  47       3.973   8.259   4.184  1.00  0.00           C  
ATOM    669  H   LEU B  47       6.108  11.322   2.891  1.00  0.00           H  
ATOM    670  HA  LEU B  47       5.136   9.431   0.991  1.00  0.00           H  
ATOM    671  HB2 LEU B  47       3.549  11.153   2.918  1.00  0.00           H  
ATOM    672  HB3 LEU B  47       3.104   9.559   2.314  1.00  0.00           H  
ATOM    673  HG  LEU B  47       5.696   9.304   3.441  1.00  0.00           H  
ATOM    674 HD11 LEU B  47       3.804  11.031   5.025  1.00  0.00           H  
ATOM    675 HD12 LEU B  47       5.542  11.223   4.786  1.00  0.00           H  
ATOM    676 HD13 LEU B  47       4.932   9.957   5.852  1.00  0.00           H  
ATOM    677 HD21 LEU B  47       3.407   8.444   5.084  1.00  0.00           H  
ATOM    678 HD22 LEU B  47       4.702   7.484   4.371  1.00  0.00           H  
ATOM    679 HD23 LEU B  47       3.305   7.943   3.397  1.00  0.00           H  
ATOM    680  N   PRO B  48       4.005  10.723  -0.847  1.00  0.00           N  
ATOM    681  CA  PRO B  48       3.366  11.495  -1.944  1.00  0.00           C  
ATOM    682  C   PRO B  48       1.865  11.679  -1.668  1.00  0.00           C  
ATOM    683  O   PRO B  48       1.115  10.727  -1.706  1.00  0.00           O  
ATOM    684  CB  PRO B  48       3.584  10.617  -3.175  1.00  0.00           C  
ATOM    685  CG  PRO B  48       3.746   9.232  -2.636  1.00  0.00           C  
ATOM    686  CD  PRO B  48       4.373   9.365  -1.274  1.00  0.00           C  
ATOM    687  HA  PRO B  48       3.854  12.444  -2.079  1.00  0.00           H  
ATOM    688  HB2 PRO B  48       2.726  10.666  -3.829  1.00  0.00           H  
ATOM    689  HB3 PRO B  48       4.477  10.922  -3.700  1.00  0.00           H  
ATOM    690  HG2 PRO B  48       2.782   8.753  -2.554  1.00  0.00           H  
ATOM    691  HG3 PRO B  48       4.390   8.657  -3.285  1.00  0.00           H  
ATOM    692  HD2 PRO B  48       3.963   8.631  -0.595  1.00  0.00           H  
ATOM    693  HD3 PRO B  48       5.446   9.265  -1.340  1.00  0.00           H  
ATOM    694  N   PRO B  49       1.469  12.901  -1.398  1.00  0.00           N  
ATOM    695  CA  PRO B  49       0.039  13.184  -1.116  1.00  0.00           C  
ATOM    696  C   PRO B  49      -0.793  13.086  -2.399  1.00  0.00           C  
ATOM    697  O   PRO B  49      -1.423  14.039  -2.815  1.00  0.00           O  
ATOM    698  CB  PRO B  49       0.052  14.615  -0.585  1.00  0.00           C  
ATOM    699  CG  PRO B  49       1.289  15.229  -1.159  1.00  0.00           C  
ATOM    700  CD  PRO B  49       2.294  14.119  -1.331  1.00  0.00           C  
ATOM    701  HA  PRO B  49      -0.341  12.514  -0.363  1.00  0.00           H  
ATOM    702  HB2 PRO B  49      -0.823  15.148  -0.924  1.00  0.00           H  
ATOM    703  HB3 PRO B  49       0.099  14.615   0.493  1.00  0.00           H  
ATOM    704  HG2 PRO B  49       1.068  15.675  -2.118  1.00  0.00           H  
ATOM    705  HG3 PRO B  49       1.677  15.976  -0.484  1.00  0.00           H  
ATOM    706  HD2 PRO B  49       2.851  14.250  -2.245  1.00  0.00           H  
ATOM    707  HD3 PRO B  49       2.960  14.077  -0.481  1.00  0.00           H  
ATOM    708  N   TYR B  50      -0.802  11.941  -3.029  1.00  0.00           N  
ATOM    709  CA  TYR B  50      -1.595  11.780  -4.284  1.00  0.00           C  
ATOM    710  C   TYR B  50      -1.281  12.915  -5.265  1.00  0.00           C  
ATOM    711  O   TYR B  50      -0.142  13.348  -5.294  1.00  0.00           O  
ATOM    712  CB  TYR B  50      -3.057  11.842  -3.840  1.00  0.00           C  
ATOM    713  CG  TYR B  50      -3.755  10.556  -4.218  1.00  0.00           C  
ATOM    714  CD1 TYR B  50      -3.605   9.418  -3.415  1.00  0.00           C  
ATOM    715  CD2 TYR B  50      -4.548  10.501  -5.369  1.00  0.00           C  
ATOM    716  CE1 TYR B  50      -4.251   8.226  -3.766  1.00  0.00           C  
ATOM    717  CE2 TYR B  50      -5.194   9.309  -5.718  1.00  0.00           C  
ATOM    718  CZ  TYR B  50      -5.045   8.172  -4.917  1.00  0.00           C  
ATOM    719  OH  TYR B  50      -5.681   6.997  -5.263  1.00  0.00           O  
ATOM    720  OXT TYR B  50      -2.188  13.329  -5.970  1.00  0.00           O  
ATOM    721  H   TYR B  50      -0.290  11.186  -2.677  1.00  0.00           H  
ATOM    722  HA  TYR B  50      -1.390  10.823  -4.738  1.00  0.00           H  
ATOM    723  HB2 TYR B  50      -3.103  11.976  -2.770  1.00  0.00           H  
ATOM    724  HB3 TYR B  50      -3.547  12.671  -4.328  1.00  0.00           H  
ATOM    725  HD1 TYR B  50      -2.994   9.459  -2.528  1.00  0.00           H  
ATOM    726  HD2 TYR B  50      -4.664  11.380  -5.988  1.00  0.00           H  
ATOM    727  HE1 TYR B  50      -4.136   7.348  -3.147  1.00  0.00           H  
ATOM    728  HE2 TYR B  50      -5.806   9.267  -6.607  1.00  0.00           H  
ATOM    729  HH  TYR B  50      -5.802   6.993  -6.215  1.00  0.00           H  
TER     730      TYR B  50                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   5       4.385 -14.853  11.608  1.00  0.00           N  
ATOM      2  CA  PHE A   5       4.651 -15.889  10.569  1.00  0.00           C  
ATOM      3  C   PHE A   5       3.355 -16.250   9.839  1.00  0.00           C  
ATOM      4  O   PHE A   5       2.416 -15.478   9.802  1.00  0.00           O  
ATOM      5  CB  PHE A   5       5.184 -17.097  11.342  1.00  0.00           C  
ATOM      6  CG  PHE A   5       6.476 -17.563  10.718  1.00  0.00           C  
ATOM      7  CD1 PHE A   5       7.595 -16.722  10.713  1.00  0.00           C  
ATOM      8  CD2 PHE A   5       6.557 -18.837  10.144  1.00  0.00           C  
ATOM      9  CE1 PHE A   5       8.794 -17.155  10.135  1.00  0.00           C  
ATOM     10  CE2 PHE A   5       7.755 -19.270   9.565  1.00  0.00           C  
ATOM     11  CZ  PHE A   5       8.875 -18.429   9.560  1.00  0.00           C  
ATOM     12  H   PHE A   5       3.937 -15.100  12.444  1.00  0.00           H  
ATOM     13  HA  PHE A   5       5.394 -15.541   9.871  1.00  0.00           H  
ATOM     14  HB2 PHE A   5       5.361 -16.815  12.371  1.00  0.00           H  
ATOM     15  HB3 PHE A   5       4.459 -17.895  11.306  1.00  0.00           H  
ATOM     16  HD1 PHE A   5       7.534 -15.738  11.156  1.00  0.00           H  
ATOM     17  HD2 PHE A   5       5.694 -19.487  10.147  1.00  0.00           H  
ATOM     18  HE1 PHE A   5       9.657 -16.506  10.131  1.00  0.00           H  
ATOM     19  HE2 PHE A   5       7.817 -20.254   9.122  1.00  0.00           H  
ATOM     20  HZ  PHE A   5       9.799 -18.763   9.114  1.00  0.00           H  
ATOM     21  N   GLU A   6       3.295 -17.416   9.256  1.00  0.00           N  
ATOM     22  CA  GLU A   6       2.059 -17.824   8.527  1.00  0.00           C  
ATOM     23  C   GLU A   6       1.670 -16.755   7.502  1.00  0.00           C  
ATOM     24  O   GLU A   6       0.944 -15.828   7.802  1.00  0.00           O  
ATOM     25  CB  GLU A   6       0.985 -17.947   9.607  1.00  0.00           C  
ATOM     26  CG  GLU A   6       1.452 -18.933  10.680  1.00  0.00           C  
ATOM     27  CD  GLU A   6       0.284 -19.265  11.611  1.00  0.00           C  
ATOM     28  OE1 GLU A   6      -0.646 -19.914  11.157  1.00  0.00           O  
ATOM     29  OE2 GLU A   6       0.337 -18.865  12.762  1.00  0.00           O  
ATOM     30  H   GLU A   6       4.063 -18.023   9.296  1.00  0.00           H  
ATOM     31  HA  GLU A   6       2.205 -18.776   8.042  1.00  0.00           H  
ATOM     32  HB2 GLU A   6       0.813 -16.980  10.057  1.00  0.00           H  
ATOM     33  HB3 GLU A   6       0.067 -18.306   9.164  1.00  0.00           H  
ATOM     34  HG2 GLU A   6       1.804 -19.838  10.208  1.00  0.00           H  
ATOM     35  HG3 GLU A   6       2.254 -18.490  11.253  1.00  0.00           H  
ATOM     36  N   ILE A   7       2.149 -16.875   6.294  1.00  0.00           N  
ATOM     37  CA  ILE A   7       1.807 -15.865   5.252  1.00  0.00           C  
ATOM     38  C   ILE A   7       1.134 -16.547   4.054  1.00  0.00           C  
ATOM     39  O   ILE A   7       1.803 -17.140   3.229  1.00  0.00           O  
ATOM     40  CB  ILE A   7       3.145 -15.253   4.839  1.00  0.00           C  
ATOM     41  CG1 ILE A   7       3.760 -14.520   6.035  1.00  0.00           C  
ATOM     42  CG2 ILE A   7       2.923 -14.261   3.696  1.00  0.00           C  
ATOM     43  CD1 ILE A   7       5.093 -13.896   5.620  1.00  0.00           C  
ATOM     44  H   ILE A   7       2.734 -17.629   6.072  1.00  0.00           H  
ATOM     45  HA  ILE A   7       1.165 -15.102   5.662  1.00  0.00           H  
ATOM     46  HB  ILE A   7       3.813 -16.036   4.511  1.00  0.00           H  
ATOM     47 HG12 ILE A   7       3.086 -13.745   6.367  1.00  0.00           H  
ATOM     48 HG13 ILE A   7       3.926 -15.222   6.839  1.00  0.00           H  
ATOM     49 HG21 ILE A   7       1.873 -14.230   3.445  1.00  0.00           H  
ATOM     50 HG22 ILE A   7       3.489 -14.576   2.832  1.00  0.00           H  
ATOM     51 HG23 ILE A   7       3.249 -13.279   4.001  1.00  0.00           H  
ATOM     52 HD11 ILE A   7       5.082 -12.839   5.847  1.00  0.00           H  
ATOM     53 HD12 ILE A   7       5.241 -14.034   4.559  1.00  0.00           H  
ATOM     54 HD13 ILE A   7       5.898 -14.372   6.161  1.00  0.00           H  
ATOM     55  N   PRO A   8      -0.172 -16.442   3.990  1.00  0.00           N  
ATOM     56  CA  PRO A   8      -0.926 -17.064   2.873  1.00  0.00           C  
ATOM     57  C   PRO A   8      -0.689 -16.292   1.570  1.00  0.00           C  
ATOM     58  O   PRO A   8      -0.907 -16.803   0.489  1.00  0.00           O  
ATOM     59  CB  PRO A   8      -2.383 -16.950   3.315  1.00  0.00           C  
ATOM     60  CG  PRO A   8      -2.409 -15.795   4.265  1.00  0.00           C  
ATOM     61  CD  PRO A   8      -1.062 -15.749   4.935  1.00  0.00           C  
ATOM     62  HA  PRO A   8      -0.654 -18.100   2.759  1.00  0.00           H  
ATOM     63  HB2 PRO A   8      -3.018 -16.751   2.464  1.00  0.00           H  
ATOM     64  HB3 PRO A   8      -2.695 -17.854   3.814  1.00  0.00           H  
ATOM     65  HG2 PRO A   8      -2.584 -14.877   3.723  1.00  0.00           H  
ATOM     66  HG3 PRO A   8      -3.185 -15.942   5.002  1.00  0.00           H  
ATOM     67  HD2 PRO A   8      -0.743 -14.726   5.075  1.00  0.00           H  
ATOM     68  HD3 PRO A   8      -1.091 -16.270   5.880  1.00  0.00           H  
ATOM     69  N   ASP A   9      -0.233 -15.068   1.665  1.00  0.00           N  
ATOM     70  CA  ASP A   9       0.030 -14.259   0.440  1.00  0.00           C  
ATOM     71  C   ASP A   9      -1.138 -14.358  -0.548  1.00  0.00           C  
ATOM     72  O   ASP A   9      -0.949 -14.380  -1.748  1.00  0.00           O  
ATOM     73  CB  ASP A   9       1.293 -14.875  -0.151  1.00  0.00           C  
ATOM     74  CG  ASP A   9       1.768 -14.034  -1.339  1.00  0.00           C  
ATOM     75  OD1 ASP A   9       2.321 -12.973  -1.103  1.00  0.00           O  
ATOM     76  OD2 ASP A   9       1.571 -14.468  -2.462  1.00  0.00           O  
ATOM     77  H   ASP A   9      -0.054 -14.683   2.544  1.00  0.00           H  
ATOM     78  HA  ASP A   9       0.215 -13.230   0.702  1.00  0.00           H  
ATOM     79  HB2 ASP A   9       2.063 -14.899   0.607  1.00  0.00           H  
ATOM     80  HB3 ASP A   9       1.081 -15.880  -0.479  1.00  0.00           H  
ATOM     81  N   ASP A  10      -2.344 -14.418  -0.051  1.00  0.00           N  
ATOM     82  CA  ASP A  10      -3.520 -14.514  -0.961  1.00  0.00           C  
ATOM     83  C   ASP A  10      -3.714 -13.195  -1.714  1.00  0.00           C  
ATOM     84  O   ASP A  10      -3.835 -13.170  -2.923  1.00  0.00           O  
ATOM     85  CB  ASP A  10      -4.711 -14.787  -0.042  1.00  0.00           C  
ATOM     86  CG  ASP A  10      -5.654 -15.789  -0.712  1.00  0.00           C  
ATOM     87  OD1 ASP A  10      -5.165 -16.787  -1.216  1.00  0.00           O  
ATOM     88  OD2 ASP A  10      -6.848 -15.542  -0.710  1.00  0.00           O  
ATOM     89  H   ASP A  10      -2.475 -14.399   0.920  1.00  0.00           H  
ATOM     90  HA  ASP A  10      -3.396 -15.329  -1.656  1.00  0.00           H  
ATOM     91  HB2 ASP A  10      -4.358 -15.195   0.893  1.00  0.00           H  
ATOM     92  HB3 ASP A  10      -5.240 -13.865   0.145  1.00  0.00           H  
ATOM     93  N   VAL A  11      -3.743 -12.098  -1.008  1.00  0.00           N  
ATOM     94  CA  VAL A  11      -3.929 -10.780  -1.683  1.00  0.00           C  
ATOM     95  C   VAL A  11      -2.939  -9.753  -1.116  1.00  0.00           C  
ATOM     96  O   VAL A  11      -2.642  -9.771   0.061  1.00  0.00           O  
ATOM     97  CB  VAL A  11      -5.367 -10.371  -1.365  1.00  0.00           C  
ATOM     98  CG1 VAL A  11      -5.569 -10.353   0.152  1.00  0.00           C  
ATOM     99  CG2 VAL A  11      -5.638  -8.977  -1.933  1.00  0.00           C  
ATOM    100  H   VAL A  11      -3.645 -12.139  -0.033  1.00  0.00           H  
ATOM    101  HA  VAL A  11      -3.801 -10.882  -2.748  1.00  0.00           H  
ATOM    102  HB  VAL A  11      -6.050 -11.081  -1.809  1.00  0.00           H  
ATOM    103 HG11 VAL A  11      -5.423 -11.348   0.547  1.00  0.00           H  
ATOM    104 HG12 VAL A  11      -6.571 -10.021   0.378  1.00  0.00           H  
ATOM    105 HG13 VAL A  11      -4.856  -9.678   0.602  1.00  0.00           H  
ATOM    106 HG21 VAL A  11      -4.834  -8.313  -1.655  1.00  0.00           H  
ATOM    107 HG22 VAL A  11      -6.569  -8.601  -1.535  1.00  0.00           H  
ATOM    108 HG23 VAL A  11      -5.703  -9.033  -3.010  1.00  0.00           H  
ATOM    109  N   PRO A  12      -2.457  -8.887  -1.975  1.00  0.00           N  
ATOM    110  CA  PRO A  12      -1.491  -7.848  -1.539  1.00  0.00           C  
ATOM    111  C   PRO A  12      -2.201  -6.777  -0.704  1.00  0.00           C  
ATOM    112  O   PRO A  12      -1.793  -6.463   0.397  1.00  0.00           O  
ATOM    113  CB  PRO A  12      -0.973  -7.263  -2.849  1.00  0.00           C  
ATOM    114  CG  PRO A  12      -2.056  -7.528  -3.847  1.00  0.00           C  
ATOM    115  CD  PRO A  12      -2.758  -8.789  -3.413  1.00  0.00           C  
ATOM    116  HA  PRO A  12      -0.680  -8.291  -0.983  1.00  0.00           H  
ATOM    117  HB2 PRO A  12      -0.808  -6.201  -2.747  1.00  0.00           H  
ATOM    118  HB3 PRO A  12      -0.061  -7.759  -3.145  1.00  0.00           H  
ATOM    119  HG2 PRO A  12      -2.753  -6.704  -3.861  1.00  0.00           H  
ATOM    120  HG3 PRO A  12      -1.627  -7.664  -4.828  1.00  0.00           H  
ATOM    121  HD2 PRO A  12      -3.822  -8.704  -3.572  1.00  0.00           H  
ATOM    122  HD3 PRO A  12      -2.361  -9.644  -3.942  1.00  0.00           H  
ATOM    123  N   LEU A  13      -3.262  -6.216  -1.219  1.00  0.00           N  
ATOM    124  CA  LEU A  13      -3.997  -5.168  -0.453  1.00  0.00           C  
ATOM    125  C   LEU A  13      -5.510  -5.344  -0.643  1.00  0.00           C  
ATOM    126  O   LEU A  13      -5.938  -6.070  -1.518  1.00  0.00           O  
ATOM    127  CB  LEU A  13      -3.529  -3.840  -1.051  1.00  0.00           C  
ATOM    128  CG  LEU A  13      -2.288  -3.351  -0.301  1.00  0.00           C  
ATOM    129  CD1 LEU A  13      -1.044  -4.040  -0.870  1.00  0.00           C  
ATOM    130  CD2 LEU A  13      -2.152  -1.836  -0.470  1.00  0.00           C  
ATOM    131  H   LEU A  13      -3.575  -6.485  -2.107  1.00  0.00           H  
ATOM    132  HA  LEU A  13      -3.740  -5.214   0.593  1.00  0.00           H  
ATOM    133  HB2 LEU A  13      -3.289  -3.980  -2.094  1.00  0.00           H  
ATOM    134  HB3 LEU A  13      -4.317  -3.106  -0.958  1.00  0.00           H  
ATOM    135  HG  LEU A  13      -2.383  -3.590   0.748  1.00  0.00           H  
ATOM    136 HD11 LEU A  13      -0.618  -4.689  -0.119  1.00  0.00           H  
ATOM    137 HD12 LEU A  13      -0.317  -3.292  -1.153  1.00  0.00           H  
ATOM    138 HD13 LEU A  13      -1.320  -4.620  -1.736  1.00  0.00           H  
ATOM    139 HD21 LEU A  13      -1.129  -1.544  -0.285  1.00  0.00           H  
ATOM    140 HD22 LEU A  13      -2.803  -1.337   0.231  1.00  0.00           H  
ATOM    141 HD23 LEU A  13      -2.428  -1.561  -1.478  1.00  0.00           H  
ATOM    142  N   PRO A  14      -6.276  -4.671   0.183  1.00  0.00           N  
ATOM    143  CA  PRO A  14      -7.752  -4.769   0.088  1.00  0.00           C  
ATOM    144  C   PRO A  14      -8.263  -4.009  -1.139  1.00  0.00           C  
ATOM    145  O   PRO A  14      -7.504  -3.393  -1.859  1.00  0.00           O  
ATOM    146  CB  PRO A  14      -8.241  -4.132   1.385  1.00  0.00           C  
ATOM    147  CG  PRO A  14      -7.140  -3.213   1.811  1.00  0.00           C  
ATOM    148  CD  PRO A  14      -5.850  -3.771   1.266  1.00  0.00           C  
ATOM    149  HA  PRO A  14      -8.059  -5.800   0.047  1.00  0.00           H  
ATOM    150  HB2 PRO A  14      -9.149  -3.573   1.208  1.00  0.00           H  
ATOM    151  HB3 PRO A  14      -8.408  -4.890   2.135  1.00  0.00           H  
ATOM    152  HG2 PRO A  14      -7.313  -2.225   1.414  1.00  0.00           H  
ATOM    153  HG3 PRO A  14      -7.094  -3.171   2.890  1.00  0.00           H  
ATOM    154  HD2 PRO A  14      -5.230  -2.978   0.876  1.00  0.00           H  
ATOM    155  HD3 PRO A  14      -5.324  -4.323   2.030  1.00  0.00           H  
ATOM    156  N   ALA A  15      -9.542  -4.057  -1.391  1.00  0.00           N  
ATOM    157  CA  ALA A  15     -10.099  -3.348  -2.580  1.00  0.00           C  
ATOM    158  C   ALA A  15      -9.916  -1.833  -2.444  1.00  0.00           C  
ATOM    159  O   ALA A  15      -9.747  -1.312  -1.358  1.00  0.00           O  
ATOM    160  CB  ALA A  15     -11.584  -3.706  -2.594  1.00  0.00           C  
ATOM    161  H   ALA A  15     -10.137  -4.567  -0.802  1.00  0.00           H  
ATOM    162  HA  ALA A  15      -9.628  -3.703  -3.484  1.00  0.00           H  
ATOM    163  HB1 ALA A  15     -11.990  -3.600  -1.599  1.00  0.00           H  
ATOM    164  HB2 ALA A  15     -11.705  -4.728  -2.923  1.00  0.00           H  
ATOM    165  HB3 ALA A  15     -12.108  -3.045  -3.269  1.00  0.00           H  
ATOM    166  N   GLY A  16      -9.953  -1.126  -3.540  1.00  0.00           N  
ATOM    167  CA  GLY A  16      -9.787   0.356  -3.485  1.00  0.00           C  
ATOM    168  C   GLY A  16      -8.314   0.707  -3.259  1.00  0.00           C  
ATOM    169  O   GLY A  16      -7.988   1.781  -2.798  1.00  0.00           O  
ATOM    170  H   GLY A  16     -10.094  -1.568  -4.403  1.00  0.00           H  
ATOM    171  HA2 GLY A  16     -10.120   0.789  -4.416  1.00  0.00           H  
ATOM    172  HA3 GLY A  16     -10.379   0.750  -2.672  1.00  0.00           H  
ATOM    173  N   TRP A  17      -7.422  -0.192  -3.574  1.00  0.00           N  
ATOM    174  CA  TRP A  17      -5.972   0.095  -3.368  1.00  0.00           C  
ATOM    175  C   TRP A  17      -5.189  -0.081  -4.670  1.00  0.00           C  
ATOM    176  O   TRP A  17      -5.527  -0.898  -5.503  1.00  0.00           O  
ATOM    177  CB  TRP A  17      -5.518  -0.935  -2.341  1.00  0.00           C  
ATOM    178  CG  TRP A  17      -5.690  -0.369  -0.976  1.00  0.00           C  
ATOM    179  CD1 TRP A  17      -6.792  -0.511  -0.208  1.00  0.00           C  
ATOM    180  CD2 TRP A  17      -4.752   0.430  -0.209  1.00  0.00           C  
ATOM    181  NE1 TRP A  17      -6.586   0.150   0.992  1.00  0.00           N  
ATOM    182  CE2 TRP A  17      -5.340   0.745   1.037  1.00  0.00           C  
ATOM    183  CE3 TRP A  17      -3.459   0.903  -0.475  1.00  0.00           C  
ATOM    184  CZ2 TRP A  17      -4.661   1.508   1.990  1.00  0.00           C  
ATOM    185  CZ3 TRP A  17      -2.774   1.669   0.477  1.00  0.00           C  
ATOM    186  CH2 TRP A  17      -3.371   1.971   1.706  1.00  0.00           C  
ATOM    187  H   TRP A  17      -7.702  -1.058  -3.937  1.00  0.00           H  
ATOM    188  HA  TRP A  17      -5.836   1.089  -2.975  1.00  0.00           H  
ATOM    189  HB2 TRP A  17      -6.113  -1.829  -2.441  1.00  0.00           H  
ATOM    190  HB3 TRP A  17      -4.478  -1.174  -2.505  1.00  0.00           H  
ATOM    191  HD1 TRP A  17      -7.685  -1.055  -0.485  1.00  0.00           H  
ATOM    192  HE1 TRP A  17      -7.232   0.203   1.728  1.00  0.00           H  
ATOM    193  HE3 TRP A  17      -2.989   0.676  -1.420  1.00  0.00           H  
ATOM    194  HZ2 TRP A  17      -5.126   1.738   2.936  1.00  0.00           H  
ATOM    195  HZ3 TRP A  17      -1.783   2.029   0.263  1.00  0.00           H  
ATOM    196  HH2 TRP A  17      -2.833   2.558   2.433  1.00  0.00           H  
ATOM    197  N   GLU A  18      -4.141   0.677  -4.850  1.00  0.00           N  
ATOM    198  CA  GLU A  18      -3.338   0.540  -6.099  1.00  0.00           C  
ATOM    199  C   GLU A  18      -1.839   0.589  -5.796  1.00  0.00           C  
ATOM    200  O   GLU A  18      -1.248   1.656  -5.756  1.00  0.00           O  
ATOM    201  CB  GLU A  18      -3.722   1.743  -6.960  1.00  0.00           C  
ATOM    202  CG  GLU A  18      -4.408   1.260  -8.238  1.00  0.00           C  
ATOM    203  CD  GLU A  18      -5.913   1.120  -7.991  1.00  0.00           C  
ATOM    204  OE1 GLU A  18      -6.298   1.030  -6.837  1.00  0.00           O  
ATOM    205  OE2 GLU A  18      -6.652   1.104  -8.961  1.00  0.00           O  
ATOM    206  H   GLU A  18      -3.881   1.332  -4.166  1.00  0.00           H  
ATOM    207  HA  GLU A  18      -3.590  -0.374  -6.610  1.00  0.00           H  
ATOM    208  HB2 GLU A  18      -4.390   2.384  -6.409  1.00  0.00           H  
ATOM    209  HB3 GLU A  18      -2.832   2.296  -7.221  1.00  0.00           H  
ATOM    210  HG2 GLU A  18      -4.238   1.977  -9.028  1.00  0.00           H  
ATOM    211  HG3 GLU A  18      -3.998   0.303  -8.525  1.00  0.00           H  
ATOM    212  N   MET A  19      -1.202  -0.542  -5.608  1.00  0.00           N  
ATOM    213  CA  MET A  19       0.258  -0.501  -5.354  1.00  0.00           C  
ATOM    214  C   MET A  19       0.935   0.111  -6.570  1.00  0.00           C  
ATOM    215  O   MET A  19       0.840  -0.393  -7.671  1.00  0.00           O  
ATOM    216  CB  MET A  19       0.730  -1.939  -5.156  1.00  0.00           C  
ATOM    217  CG  MET A  19       0.294  -2.814  -6.338  1.00  0.00           C  
ATOM    218  SD  MET A  19      -0.097  -4.479  -5.746  1.00  0.00           S  
ATOM    219  CE  MET A  19      -1.460  -4.026  -4.643  1.00  0.00           C  
ATOM    220  H   MET A  19      -1.671  -1.395  -5.655  1.00  0.00           H  
ATOM    221  HA  MET A  19       0.472   0.082  -4.474  1.00  0.00           H  
ATOM    222  HB2 MET A  19       1.800  -1.933  -5.103  1.00  0.00           H  
ATOM    223  HB3 MET A  19       0.332  -2.334  -4.234  1.00  0.00           H  
ATOM    224  HG2 MET A  19      -0.574  -2.385  -6.812  1.00  0.00           H  
ATOM    225  HG3 MET A  19       1.099  -2.869  -7.056  1.00  0.00           H  
ATOM    226  HE1 MET A  19      -1.482  -2.953  -4.521  1.00  0.00           H  
ATOM    227  HE2 MET A  19      -1.314  -4.491  -3.681  1.00  0.00           H  
ATOM    228  HE3 MET A  19      -2.393  -4.365  -5.067  1.00  0.00           H  
ATOM    229  N   ALA A  20       1.599   1.200  -6.381  1.00  0.00           N  
ATOM    230  CA  ALA A  20       2.272   1.869  -7.522  1.00  0.00           C  
ATOM    231  C   ALA A  20       3.665   2.314  -7.094  1.00  0.00           C  
ATOM    232  O   ALA A  20       4.185   1.854  -6.096  1.00  0.00           O  
ATOM    233  CB  ALA A  20       1.375   3.067  -7.846  1.00  0.00           C  
ATOM    234  H   ALA A  20       1.651   1.586  -5.484  1.00  0.00           H  
ATOM    235  HA  ALA A  20       2.327   1.205  -8.371  1.00  0.00           H  
ATOM    236  HB1 ALA A  20       0.944   3.451  -6.934  1.00  0.00           H  
ATOM    237  HB2 ALA A  20       0.581   2.753  -8.511  1.00  0.00           H  
ATOM    238  HB3 ALA A  20       1.959   3.838  -8.323  1.00  0.00           H  
ATOM    239  N   LYS A  21       4.284   3.195  -7.826  1.00  0.00           N  
ATOM    240  CA  LYS A  21       5.647   3.636  -7.423  1.00  0.00           C  
ATOM    241  C   LYS A  21       5.722   5.154  -7.318  1.00  0.00           C  
ATOM    242  O   LYS A  21       5.174   5.878  -8.127  1.00  0.00           O  
ATOM    243  CB  LYS A  21       6.581   3.115  -8.515  1.00  0.00           C  
ATOM    244  CG  LYS A  21       6.799   1.613  -8.326  1.00  0.00           C  
ATOM    245  CD  LYS A  21       8.133   1.208  -8.955  1.00  0.00           C  
ATOM    246  CE  LYS A  21       7.918   0.862 -10.429  1.00  0.00           C  
ATOM    247  NZ  LYS A  21       9.189   0.212 -10.859  1.00  0.00           N  
ATOM    248  H   LYS A  21       3.862   3.559  -8.632  1.00  0.00           H  
ATOM    249  HA  LYS A  21       5.901   3.194  -6.478  1.00  0.00           H  
ATOM    250  HB2 LYS A  21       6.139   3.295  -9.483  1.00  0.00           H  
ATOM    251  HB3 LYS A  21       7.529   3.627  -8.451  1.00  0.00           H  
ATOM    252  HG2 LYS A  21       6.813   1.381  -7.272  1.00  0.00           H  
ATOM    253  HG3 LYS A  21       5.996   1.070  -8.803  1.00  0.00           H  
ATOM    254  HD2 LYS A  21       8.832   2.027  -8.876  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       8.528   0.346  -8.438  1.00  0.00           H  
ATOM    256  HE2 LYS A  21       7.090   0.177 -10.539  1.00  0.00           H  
ATOM    257  HE3 LYS A  21       7.742   1.760 -11.005  1.00  0.00           H  
ATOM    258  HZ1 LYS A  21       9.997   0.755 -10.495  1.00  0.00           H  
ATOM    259  HZ2 LYS A  21       9.228   0.183 -11.899  1.00  0.00           H  
ATOM    260  HZ3 LYS A  21       9.227  -0.756 -10.483  1.00  0.00           H  
ATOM    261  N   THR A  22       6.399   5.638  -6.317  1.00  0.00           N  
ATOM    262  CA  THR A  22       6.515   7.111  -6.139  1.00  0.00           C  
ATOM    263  C   THR A  22       7.962   7.508  -5.857  1.00  0.00           C  
ATOM    264  O   THR A  22       8.887   6.759  -6.105  1.00  0.00           O  
ATOM    265  CB  THR A  22       5.640   7.423  -4.925  1.00  0.00           C  
ATOM    266  OG1 THR A  22       5.727   8.811  -4.636  1.00  0.00           O  
ATOM    267  CG2 THR A  22       6.139   6.614  -3.725  1.00  0.00           C  
ATOM    268  H   THR A  22       6.831   5.029  -5.676  1.00  0.00           H  
ATOM    269  HA  THR A  22       6.138   7.629  -7.006  1.00  0.00           H  
ATOM    270  HB  THR A  22       4.616   7.159  -5.138  1.00  0.00           H  
ATOM    271  HG1 THR A  22       5.346   9.294  -5.373  1.00  0.00           H  
ATOM    272 HG21 THR A  22       7.161   6.887  -3.511  1.00  0.00           H  
ATOM    273 HG22 THR A  22       6.094   5.559  -3.954  1.00  0.00           H  
ATOM    274 HG23 THR A  22       5.521   6.823  -2.862  1.00  0.00           H  
ATOM    275  N   SER A  23       8.157   8.688  -5.331  1.00  0.00           N  
ATOM    276  CA  SER A  23       9.536   9.167  -5.012  1.00  0.00           C  
ATOM    277  C   SER A  23      10.504   8.878  -6.174  1.00  0.00           C  
ATOM    278  O   SER A  23      10.618   9.661  -7.097  1.00  0.00           O  
ATOM    279  CB  SER A  23       9.939   8.403  -3.748  1.00  0.00           C  
ATOM    280  OG  SER A  23      11.352   8.417  -3.616  1.00  0.00           O  
ATOM    281  H   SER A  23       7.385   9.261  -5.139  1.00  0.00           H  
ATOM    282  HA  SER A  23       9.518  10.226  -4.802  1.00  0.00           H  
ATOM    283  HB2 SER A  23       9.491   8.872  -2.885  1.00  0.00           H  
ATOM    284  HB3 SER A  23       9.594   7.381  -3.822  1.00  0.00           H  
ATOM    285  HG  SER A  23      11.571   8.924  -2.831  1.00  0.00           H  
ATOM    286  N   SER A  24      11.204   7.771  -6.141  1.00  0.00           N  
ATOM    287  CA  SER A  24      12.156   7.465  -7.250  1.00  0.00           C  
ATOM    288  C   SER A  24      12.018   6.006  -7.713  1.00  0.00           C  
ATOM    289  O   SER A  24      12.693   5.575  -8.626  1.00  0.00           O  
ATOM    290  CB  SER A  24      13.540   7.697  -6.647  1.00  0.00           C  
ATOM    291  OG  SER A  24      14.527   7.537  -7.655  1.00  0.00           O  
ATOM    292  H   SER A  24      11.112   7.150  -5.392  1.00  0.00           H  
ATOM    293  HA  SER A  24      12.000   8.138  -8.077  1.00  0.00           H  
ATOM    294  HB2 SER A  24      13.594   8.698  -6.245  1.00  0.00           H  
ATOM    295  HB3 SER A  24      13.711   6.981  -5.857  1.00  0.00           H  
ATOM    296  HG  SER A  24      14.420   6.664  -8.040  1.00  0.00           H  
ATOM    297  N   GLY A  25      11.155   5.238  -7.098  1.00  0.00           N  
ATOM    298  CA  GLY A  25      10.997   3.819  -7.519  1.00  0.00           C  
ATOM    299  C   GLY A  25      10.321   3.020  -6.400  1.00  0.00           C  
ATOM    300  O   GLY A  25       9.679   2.019  -6.642  1.00  0.00           O  
ATOM    301  H   GLY A  25      10.617   5.593  -6.364  1.00  0.00           H  
ATOM    302  HA2 GLY A  25      10.388   3.774  -8.409  1.00  0.00           H  
ATOM    303  HA3 GLY A  25      11.969   3.394  -7.726  1.00  0.00           H  
ATOM    304  N   GLN A  26      10.461   3.456  -5.175  1.00  0.00           N  
ATOM    305  CA  GLN A  26       9.825   2.719  -4.041  1.00  0.00           C  
ATOM    306  C   GLN A  26       8.350   2.433  -4.349  1.00  0.00           C  
ATOM    307  O   GLN A  26       7.634   3.286  -4.846  1.00  0.00           O  
ATOM    308  CB  GLN A  26       9.949   3.658  -2.840  1.00  0.00           C  
ATOM    309  CG  GLN A  26       9.764   2.860  -1.548  1.00  0.00           C  
ATOM    310  CD  GLN A  26      11.110   2.734  -0.830  1.00  0.00           C  
ATOM    311  OE1 GLN A  26      11.190   2.905   0.371  1.00  0.00           O  
ATOM    312  NE2 GLN A  26      12.177   2.438  -1.519  1.00  0.00           N  
ATOM    313  H   GLN A  26      10.984   4.265  -4.999  1.00  0.00           H  
ATOM    314  HA  GLN A  26      10.353   1.800  -3.846  1.00  0.00           H  
ATOM    315  HB2 GLN A  26      10.927   4.117  -2.844  1.00  0.00           H  
ATOM    316  HB3 GLN A  26       9.191   4.424  -2.902  1.00  0.00           H  
ATOM    317  HG2 GLN A  26       9.061   3.372  -0.907  1.00  0.00           H  
ATOM    318  HG3 GLN A  26       9.386   1.877  -1.782  1.00  0.00           H  
ATOM    319 HE21 GLN A  26      12.113   2.300  -2.487  1.00  0.00           H  
ATOM    320 HE22 GLN A  26      13.044   2.355  -1.069  1.00  0.00           H  
ATOM    321  N   ARG A  27       7.891   1.242  -4.063  1.00  0.00           N  
ATOM    322  CA  ARG A  27       6.467   0.914  -4.349  1.00  0.00           C  
ATOM    323  C   ARG A  27       5.557   1.460  -3.262  1.00  0.00           C  
ATOM    324  O   ARG A  27       5.604   1.029  -2.126  1.00  0.00           O  
ATOM    325  CB  ARG A  27       6.365  -0.613  -4.366  1.00  0.00           C  
ATOM    326  CG  ARG A  27       5.903  -1.068  -5.748  1.00  0.00           C  
ATOM    327  CD  ARG A  27       4.842  -2.160  -5.597  1.00  0.00           C  
ATOM    328  NE  ARG A  27       5.355  -3.306  -6.405  1.00  0.00           N  
ATOM    329  CZ  ARG A  27       4.795  -4.491  -6.328  1.00  0.00           C  
ATOM    330  NH1 ARG A  27       3.767  -4.702  -5.542  1.00  0.00           N  
ATOM    331  NH2 ARG A  27       5.265  -5.473  -7.046  1.00  0.00           N  
ATOM    332  H   ARG A  27       8.482   0.568  -3.667  1.00  0.00           H  
ATOM    333  HA  ARG A  27       6.177   1.309  -5.310  1.00  0.00           H  
ATOM    334  HB2 ARG A  27       7.321  -1.049  -4.138  1.00  0.00           H  
ATOM    335  HB3 ARG A  27       5.644  -0.933  -3.628  1.00  0.00           H  
ATOM    336  HG2 ARG A  27       5.479  -0.225  -6.278  1.00  0.00           H  
ATOM    337  HG3 ARG A  27       6.743  -1.458  -6.299  1.00  0.00           H  
ATOM    338  HD2 ARG A  27       4.741  -2.446  -4.561  1.00  0.00           H  
ATOM    339  HD3 ARG A  27       3.894  -1.821  -5.987  1.00  0.00           H  
ATOM    340  HE  ARG A  27       6.123  -3.173  -7.000  1.00  0.00           H  
ATOM    341 HH11 ARG A  27       3.395  -3.961  -4.986  1.00  0.00           H  
ATOM    342 HH12 ARG A  27       3.354  -5.612  -5.497  1.00  0.00           H  
ATOM    343 HH21 ARG A  27       6.049  -5.321  -7.648  1.00  0.00           H  
ATOM    344 HH22 ARG A  27       4.845  -6.379  -6.993  1.00  0.00           H  
ATOM    345  N   TYR A  28       4.694   2.364  -3.607  1.00  0.00           N  
ATOM    346  CA  TYR A  28       3.748   2.884  -2.594  1.00  0.00           C  
ATOM    347  C   TYR A  28       2.384   2.281  -2.879  1.00  0.00           C  
ATOM    348  O   TYR A  28       2.217   1.511  -3.806  1.00  0.00           O  
ATOM    349  CB  TYR A  28       3.750   4.420  -2.720  1.00  0.00           C  
ATOM    350  CG  TYR A  28       2.968   4.870  -3.936  1.00  0.00           C  
ATOM    351  CD1 TYR A  28       3.556   4.809  -5.200  1.00  0.00           C  
ATOM    352  CD2 TYR A  28       1.656   5.344  -3.793  1.00  0.00           C  
ATOM    353  CE1 TYR A  28       2.837   5.224  -6.325  1.00  0.00           C  
ATOM    354  CE2 TYR A  28       0.939   5.759  -4.923  1.00  0.00           C  
ATOM    355  CZ  TYR A  28       1.534   5.696  -6.189  1.00  0.00           C  
ATOM    356  OH  TYR A  28       0.839   6.101  -7.307  1.00  0.00           O  
ATOM    357  H   TYR A  28       4.645   2.668  -4.537  1.00  0.00           H  
ATOM    358  HA  TYR A  28       4.068   2.592  -1.605  1.00  0.00           H  
ATOM    359  HB2 TYR A  28       3.303   4.847  -1.835  1.00  0.00           H  
ATOM    360  HB3 TYR A  28       4.768   4.765  -2.804  1.00  0.00           H  
ATOM    361  HD1 TYR A  28       4.565   4.445  -5.305  1.00  0.00           H  
ATOM    362  HD2 TYR A  28       1.199   5.393  -2.814  1.00  0.00           H  
ATOM    363  HE1 TYR A  28       3.287   5.178  -7.302  1.00  0.00           H  
ATOM    364  HE2 TYR A  28      -0.072   6.123  -4.818  1.00  0.00           H  
ATOM    365  HH  TYR A  28       1.164   5.599  -8.057  1.00  0.00           H  
ATOM    366  N   PHE A  29       1.421   2.596  -2.085  1.00  0.00           N  
ATOM    367  CA  PHE A  29       0.082   2.014  -2.300  1.00  0.00           C  
ATOM    368  C   PHE A  29      -0.950   3.119  -2.342  1.00  0.00           C  
ATOM    369  O   PHE A  29      -1.430   3.605  -1.334  1.00  0.00           O  
ATOM    370  CB  PHE A  29      -0.089   1.035  -1.141  1.00  0.00           C  
ATOM    371  CG  PHE A  29       0.971  -0.032  -1.326  1.00  0.00           C  
ATOM    372  CD1 PHE A  29       2.291   0.178  -0.890  1.00  0.00           C  
ATOM    373  CD2 PHE A  29       0.641  -1.209  -1.994  1.00  0.00           C  
ATOM    374  CE1 PHE A  29       3.265  -0.803  -1.123  1.00  0.00           C  
ATOM    375  CE2 PHE A  29       1.614  -2.183  -2.233  1.00  0.00           C  
ATOM    376  CZ  PHE A  29       2.927  -1.982  -1.799  1.00  0.00           C  
ATOM    377  H   PHE A  29       1.581   3.206  -1.336  1.00  0.00           H  
ATOM    378  HA  PHE A  29       0.070   1.473  -3.231  1.00  0.00           H  
ATOM    379  HB2 PHE A  29       0.041   1.542  -0.193  1.00  0.00           H  
ATOM    380  HB3 PHE A  29      -1.068   0.586  -1.184  1.00  0.00           H  
ATOM    381  HD1 PHE A  29       2.559   1.089  -0.368  1.00  0.00           H  
ATOM    382  HD2 PHE A  29      -0.369  -1.363  -2.329  1.00  0.00           H  
ATOM    383  HE1 PHE A  29       4.280  -0.647  -0.795  1.00  0.00           H  
ATOM    384  HE2 PHE A  29       1.352  -3.092  -2.759  1.00  0.00           H  
ATOM    385  HZ  PHE A  29       3.677  -2.735  -1.990  1.00  0.00           H  
ATOM    386  N   LEU A  30      -1.268   3.532  -3.535  1.00  0.00           N  
ATOM    387  CA  LEU A  30      -2.244   4.628  -3.727  1.00  0.00           C  
ATOM    388  C   LEU A  30      -3.634   4.150  -3.311  1.00  0.00           C  
ATOM    389  O   LEU A  30      -4.264   3.354  -3.984  1.00  0.00           O  
ATOM    390  CB  LEU A  30      -2.155   4.932  -5.240  1.00  0.00           C  
ATOM    391  CG  LEU A  30      -2.493   6.401  -5.607  1.00  0.00           C  
ATOM    392  CD1 LEU A  30      -2.264   7.390  -4.454  1.00  0.00           C  
ATOM    393  CD2 LEU A  30      -1.637   6.830  -6.796  1.00  0.00           C  
ATOM    394  H   LEU A  30      -0.840   3.119  -4.320  1.00  0.00           H  
ATOM    395  HA  LEU A  30      -1.954   5.478  -3.145  1.00  0.00           H  
ATOM    396  HB2 LEU A  30      -1.154   4.713  -5.577  1.00  0.00           H  
ATOM    397  HB3 LEU A  30      -2.843   4.282  -5.760  1.00  0.00           H  
ATOM    398  HG  LEU A  30      -3.511   6.445  -5.902  1.00  0.00           H  
ATOM    399 HD11 LEU A  30      -1.394   7.099  -3.897  1.00  0.00           H  
ATOM    400 HD12 LEU A  30      -3.126   7.389  -3.805  1.00  0.00           H  
ATOM    401 HD13 LEU A  30      -2.119   8.381  -4.857  1.00  0.00           H  
ATOM    402 HD21 LEU A  30      -0.754   7.337  -6.437  1.00  0.00           H  
ATOM    403 HD22 LEU A  30      -2.206   7.499  -7.425  1.00  0.00           H  
ATOM    404 HD23 LEU A  30      -1.347   5.959  -7.363  1.00  0.00           H  
ATOM    405  N   ASN A  31      -4.100   4.620  -2.187  1.00  0.00           N  
ATOM    406  CA  ASN A  31      -5.436   4.201  -1.689  1.00  0.00           C  
ATOM    407  C   ASN A  31      -6.536   5.003  -2.384  1.00  0.00           C  
ATOM    408  O   ASN A  31      -6.635   6.207  -2.222  1.00  0.00           O  
ATOM    409  CB  ASN A  31      -5.404   4.513  -0.193  1.00  0.00           C  
ATOM    410  CG  ASN A  31      -6.712   4.071   0.455  1.00  0.00           C  
ATOM    411  OD1 ASN A  31      -7.757   4.113  -0.162  1.00  0.00           O  
ATOM    412  ND2 ASN A  31      -6.693   3.648   1.685  1.00  0.00           N  
ATOM    413  H   ASN A  31      -3.559   5.246  -1.662  1.00  0.00           H  
ATOM    414  HA  ASN A  31      -5.583   3.143  -1.842  1.00  0.00           H  
ATOM    415  HB2 ASN A  31      -4.588   3.982   0.272  1.00  0.00           H  
ATOM    416  HB3 ASN A  31      -5.272   5.575  -0.048  1.00  0.00           H  
ATOM    417 HD21 ASN A  31      -5.848   3.620   2.181  1.00  0.00           H  
ATOM    418 HD22 ASN A  31      -7.519   3.355   2.112  1.00  0.00           H  
ATOM    419  N   HIS A  32      -7.361   4.342  -3.153  1.00  0.00           N  
ATOM    420  CA  HIS A  32      -8.465   5.052  -3.860  1.00  0.00           C  
ATOM    421  C   HIS A  32      -9.656   5.265  -2.917  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.575   5.996  -3.225  1.00  0.00           O  
ATOM    423  CB  HIS A  32      -8.853   4.127  -5.015  1.00  0.00           C  
ATOM    424  CG  HIS A  32      -8.310   4.678  -6.303  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -9.092   5.407  -7.185  1.00  0.00           N  
ATOM    426  CD2 HIS A  32      -7.063   4.616  -6.874  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -8.317   5.752  -8.228  1.00  0.00           C  
ATOM    428  NE2 HIS A  32      -7.069   5.294  -8.090  1.00  0.00           N  
ATOM    429  H   HIS A  32      -7.257   3.373  -3.260  1.00  0.00           H  
ATOM    430  HA  HIS A  32      -8.117   5.996  -4.247  1.00  0.00           H  
ATOM    431  HB2 HIS A  32      -8.442   3.144  -4.841  1.00  0.00           H  
ATOM    432  HB3 HIS A  32      -9.930   4.061  -5.076  1.00  0.00           H  
ATOM    433  HD1 HIS A  32     -10.041   5.631  -7.068  1.00  0.00           H  
ATOM    434  HD2 HIS A  32      -6.207   4.117  -6.446  1.00  0.00           H  
ATOM    435  HE1 HIS A  32      -8.660   6.328  -9.074  1.00  0.00           H  
ATOM    436  N   ILE A  33      -9.639   4.648  -1.764  1.00  0.00           N  
ATOM    437  CA  ILE A  33     -10.770   4.842  -0.800  1.00  0.00           C  
ATOM    438  C   ILE A  33     -10.489   6.108  -0.010  1.00  0.00           C  
ATOM    439  O   ILE A  33     -11.232   7.069  -0.050  1.00  0.00           O  
ATOM    440  CB  ILE A  33     -10.802   3.630   0.164  1.00  0.00           C  
ATOM    441  CG1 ILE A  33     -10.215   2.366  -0.499  1.00  0.00           C  
ATOM    442  CG2 ILE A  33     -12.259   3.378   0.570  1.00  0.00           C  
ATOM    443  CD1 ILE A  33     -10.542   1.112   0.327  1.00  0.00           C  
ATOM    444  H   ILE A  33      -8.882   4.080  -1.525  1.00  0.00           H  
ATOM    445  HA  ILE A  33     -11.707   4.926  -1.329  1.00  0.00           H  
ATOM    446  HB  ILE A  33     -10.228   3.871   1.051  1.00  0.00           H  
ATOM    447 HG12 ILE A  33     -10.623   2.264  -1.488  1.00  0.00           H  
ATOM    448 HG13 ILE A  33      -9.142   2.471  -0.563  1.00  0.00           H  
ATOM    449 HG21 ILE A  33     -12.293   3.013   1.585  1.00  0.00           H  
ATOM    450 HG22 ILE A  33     -12.695   2.642  -0.092  1.00  0.00           H  
ATOM    451 HG23 ILE A  33     -12.817   4.300   0.500  1.00  0.00           H  
ATOM    452 HD11 ILE A  33     -10.615   1.380   1.372  1.00  0.00           H  
ATOM    453 HD12 ILE A  33      -9.759   0.380   0.196  1.00  0.00           H  
ATOM    454 HD13 ILE A  33     -11.482   0.698  -0.005  1.00  0.00           H  
ATOM    455  N   ASP A  34      -9.398   6.112   0.695  1.00  0.00           N  
ATOM    456  CA  ASP A  34      -9.020   7.318   1.484  1.00  0.00           C  
ATOM    457  C   ASP A  34      -8.231   8.298   0.603  1.00  0.00           C  
ATOM    458  O   ASP A  34      -7.776   9.327   1.062  1.00  0.00           O  
ATOM    459  CB  ASP A  34      -8.142   6.789   2.618  1.00  0.00           C  
ATOM    460  CG  ASP A  34      -8.940   6.788   3.923  1.00  0.00           C  
ATOM    461  OD1 ASP A  34      -9.189   7.863   4.443  1.00  0.00           O  
ATOM    462  OD2 ASP A  34      -9.291   5.712   4.380  1.00  0.00           O  
ATOM    463  H   ASP A  34      -8.813   5.320   0.687  1.00  0.00           H  
ATOM    464  HA  ASP A  34      -9.899   7.794   1.887  1.00  0.00           H  
ATOM    465  HB2 ASP A  34      -7.825   5.782   2.390  1.00  0.00           H  
ATOM    466  HB3 ASP A  34      -7.275   7.423   2.727  1.00  0.00           H  
ATOM    467  N   GLN A  35      -8.063   7.990  -0.662  1.00  0.00           N  
ATOM    468  CA  GLN A  35      -7.304   8.905  -1.565  1.00  0.00           C  
ATOM    469  C   GLN A  35      -5.956   9.268  -0.943  1.00  0.00           C  
ATOM    470  O   GLN A  35      -5.753  10.373  -0.483  1.00  0.00           O  
ATOM    471  CB  GLN A  35      -8.181  10.149  -1.706  1.00  0.00           C  
ATOM    472  CG  GLN A  35      -9.573   9.743  -2.193  1.00  0.00           C  
ATOM    473  CD  GLN A  35     -10.631  10.305  -1.240  1.00  0.00           C  
ATOM    474  OE1 GLN A  35     -10.395  10.427  -0.055  1.00  0.00           O  
ATOM    475  NE2 GLN A  35     -11.795  10.658  -1.714  1.00  0.00           N  
ATOM    476  H   GLN A  35      -8.434   7.158  -1.019  1.00  0.00           H  
ATOM    477  HA  GLN A  35      -7.161   8.444  -2.530  1.00  0.00           H  
ATOM    478  HB2 GLN A  35      -8.263  10.641  -0.749  1.00  0.00           H  
ATOM    479  HB3 GLN A  35      -7.733  10.824  -2.421  1.00  0.00           H  
ATOM    480  HG2 GLN A  35      -9.737  10.135  -3.186  1.00  0.00           H  
ATOM    481  HG3 GLN A  35      -9.647   8.665  -2.215  1.00  0.00           H  
ATOM    482 HE21 GLN A  35     -11.985  10.560  -2.670  1.00  0.00           H  
ATOM    483 HE22 GLN A  35     -12.479  11.020  -1.112  1.00  0.00           H  
ATOM    484  N   THR A  36      -5.029   8.348  -0.922  1.00  0.00           N  
ATOM    485  CA  THR A  36      -3.696   8.662  -0.321  1.00  0.00           C  
ATOM    486  C   THR A  36      -2.620   7.722  -0.869  1.00  0.00           C  
ATOM    487  O   THR A  36      -2.881   6.874  -1.697  1.00  0.00           O  
ATOM    488  CB  THR A  36      -3.863   8.453   1.187  1.00  0.00           C  
ATOM    489  OG1 THR A  36      -5.224   8.636   1.554  1.00  0.00           O  
ATOM    490  CG2 THR A  36      -2.993   9.460   1.940  1.00  0.00           C  
ATOM    491  H   THR A  36      -5.209   7.457  -1.298  1.00  0.00           H  
ATOM    492  HA  THR A  36      -3.430   9.689  -0.520  1.00  0.00           H  
ATOM    493  HB  THR A  36      -3.550   7.453   1.447  1.00  0.00           H  
ATOM    494  HG1 THR A  36      -5.353   8.245   2.422  1.00  0.00           H  
ATOM    495 HG21 THR A  36      -3.610  10.029   2.622  1.00  0.00           H  
ATOM    496 HG22 THR A  36      -2.525  10.130   1.235  1.00  0.00           H  
ATOM    497 HG23 THR A  36      -2.232   8.934   2.498  1.00  0.00           H  
ATOM    498  N   THR A  37      -1.408   7.866  -0.403  1.00  0.00           N  
ATOM    499  CA  THR A  37      -0.308   6.983  -0.889  1.00  0.00           C  
ATOM    500  C   THR A  37       0.384   6.298   0.292  1.00  0.00           C  
ATOM    501  O   THR A  37       1.363   6.789   0.819  1.00  0.00           O  
ATOM    502  CB  THR A  37       0.676   7.910  -1.602  1.00  0.00           C  
ATOM    503  OG1 THR A  37       1.223   8.828  -0.665  1.00  0.00           O  
ATOM    504  CG2 THR A  37      -0.043   8.681  -2.710  1.00  0.00           C  
ATOM    505  H   THR A  37      -1.222   8.554   0.269  1.00  0.00           H  
ATOM    506  HA  THR A  37      -0.690   6.249  -1.580  1.00  0.00           H  
ATOM    507  HB  THR A  37       1.471   7.323  -2.039  1.00  0.00           H  
ATOM    508  HG1 THR A  37       1.737   8.327  -0.026  1.00  0.00           H  
ATOM    509 HG21 THR A  37       0.294   9.706  -2.713  1.00  0.00           H  
ATOM    510 HG22 THR A  37      -1.108   8.651  -2.537  1.00  0.00           H  
ATOM    511 HG23 THR A  37       0.180   8.226  -3.665  1.00  0.00           H  
ATOM    512  N   THR A  38      -0.107   5.165   0.701  1.00  0.00           N  
ATOM    513  CA  THR A  38       0.533   4.444   1.836  1.00  0.00           C  
ATOM    514  C   THR A  38       1.748   3.670   1.305  1.00  0.00           C  
ATOM    515  O   THR A  38       1.627   2.870   0.411  1.00  0.00           O  
ATOM    516  CB  THR A  38      -0.584   3.514   2.364  1.00  0.00           C  
ATOM    517  OG1 THR A  38      -1.232   4.146   3.458  1.00  0.00           O  
ATOM    518  CG2 THR A  38      -0.034   2.153   2.830  1.00  0.00           C  
ATOM    519  H   THR A  38      -0.891   4.779   0.253  1.00  0.00           H  
ATOM    520  HA  THR A  38       0.833   5.138   2.605  1.00  0.00           H  
ATOM    521  HB  THR A  38      -1.301   3.352   1.577  1.00  0.00           H  
ATOM    522  HG1 THR A  38      -1.917   4.719   3.104  1.00  0.00           H  
ATOM    523 HG21 THR A  38       0.378   1.624   1.981  1.00  0.00           H  
ATOM    524 HG22 THR A  38      -0.831   1.570   3.262  1.00  0.00           H  
ATOM    525 HG23 THR A  38       0.741   2.310   3.565  1.00  0.00           H  
ATOM    526  N   TRP A  39       2.911   3.893   1.849  1.00  0.00           N  
ATOM    527  CA  TRP A  39       4.103   3.146   1.350  1.00  0.00           C  
ATOM    528  C   TRP A  39       3.981   1.671   1.743  1.00  0.00           C  
ATOM    529  O   TRP A  39       2.896   1.159   1.938  1.00  0.00           O  
ATOM    530  CB  TRP A  39       5.321   3.777   2.036  1.00  0.00           C  
ATOM    531  CG  TRP A  39       5.365   5.260   1.810  1.00  0.00           C  
ATOM    532  CD1 TRP A  39       4.740   6.184   2.580  1.00  0.00           C  
ATOM    533  CD2 TRP A  39       6.084   6.012   0.783  1.00  0.00           C  
ATOM    534  NE1 TRP A  39       5.022   7.445   2.090  1.00  0.00           N  
ATOM    535  CE2 TRP A  39       5.847   7.393   0.988  1.00  0.00           C  
ATOM    536  CE3 TRP A  39       6.911   5.640  -0.296  1.00  0.00           C  
ATOM    537  CZ2 TRP A  39       6.407   8.364   0.162  1.00  0.00           C  
ATOM    538  CZ3 TRP A  39       7.475   6.617  -1.129  1.00  0.00           C  
ATOM    539  CH2 TRP A  39       7.226   7.975  -0.901  1.00  0.00           C  
ATOM    540  H   TRP A  39       2.998   4.535   2.581  1.00  0.00           H  
ATOM    541  HA  TRP A  39       4.185   3.240   0.278  1.00  0.00           H  
ATOM    542  HB2 TRP A  39       5.269   3.583   3.098  1.00  0.00           H  
ATOM    543  HB3 TRP A  39       6.221   3.334   1.639  1.00  0.00           H  
ATOM    544  HD1 TRP A  39       4.117   5.968   3.436  1.00  0.00           H  
ATOM    545  HE1 TRP A  39       4.689   8.287   2.466  1.00  0.00           H  
ATOM    546  HE3 TRP A  39       7.106   4.600  -0.494  1.00  0.00           H  
ATOM    547  HZ2 TRP A  39       6.210   9.409   0.343  1.00  0.00           H  
ATOM    548  HZ3 TRP A  39       8.111   6.317  -1.947  1.00  0.00           H  
ATOM    549  HH2 TRP A  39       7.664   8.721  -1.546  1.00  0.00           H  
ATOM    550  N   GLN A  40       5.084   0.983   1.864  1.00  0.00           N  
ATOM    551  CA  GLN A  40       5.021  -0.457   2.249  1.00  0.00           C  
ATOM    552  C   GLN A  40       4.615  -0.591   3.720  1.00  0.00           C  
ATOM    553  O   GLN A  40       5.178   0.045   4.587  1.00  0.00           O  
ATOM    554  CB  GLN A  40       6.437  -0.987   2.032  1.00  0.00           C  
ATOM    555  CG  GLN A  40       6.392  -2.201   1.101  1.00  0.00           C  
ATOM    556  CD  GLN A  40       7.522  -2.099   0.074  1.00  0.00           C  
ATOM    557  OE1 GLN A  40       8.679  -2.255   0.410  1.00  0.00           O  
ATOM    558  NE2 GLN A  40       7.234  -1.841  -1.172  1.00  0.00           N  
ATOM    559  H   GLN A  40       5.950   1.410   1.707  1.00  0.00           H  
ATOM    560  HA  GLN A  40       4.328  -0.988   1.615  1.00  0.00           H  
ATOM    561  HB2 GLN A  40       7.048  -0.215   1.586  1.00  0.00           H  
ATOM    562  HB3 GLN A  40       6.863  -1.279   2.981  1.00  0.00           H  
ATOM    563  HG2 GLN A  40       6.513  -3.105   1.680  1.00  0.00           H  
ATOM    564  HG3 GLN A  40       5.442  -2.225   0.589  1.00  0.00           H  
ATOM    565 HE21 GLN A  40       6.300  -1.714  -1.443  1.00  0.00           H  
ATOM    566 HE22 GLN A  40       7.950  -1.774  -1.836  1.00  0.00           H  
ATOM    567  N   ASP A  41       3.642  -1.415   4.008  1.00  0.00           N  
ATOM    568  CA  ASP A  41       3.204  -1.587   5.425  1.00  0.00           C  
ATOM    569  C   ASP A  41       2.093  -2.645   5.520  1.00  0.00           C  
ATOM    570  O   ASP A  41       2.255  -3.642   6.196  1.00  0.00           O  
ATOM    571  CB  ASP A  41       2.682  -0.215   5.861  1.00  0.00           C  
ATOM    572  CG  ASP A  41       3.659   0.408   6.860  1.00  0.00           C  
ATOM    573  OD1 ASP A  41       4.216  -0.333   7.655  1.00  0.00           O  
ATOM    574  OD2 ASP A  41       3.833   1.614   6.814  1.00  0.00           O  
ATOM    575  H   ASP A  41       3.203  -1.922   3.292  1.00  0.00           H  
ATOM    576  HA  ASP A  41       4.042  -1.871   6.041  1.00  0.00           H  
ATOM    577  HB2 ASP A  41       2.592   0.426   4.997  1.00  0.00           H  
ATOM    578  HB3 ASP A  41       1.714  -0.330   6.328  1.00  0.00           H  
ATOM    579  N   PRO A  42       0.994  -2.401   4.842  1.00  0.00           N  
ATOM    580  CA  PRO A  42      -0.136  -3.362   4.874  1.00  0.00           C  
ATOM    581  C   PRO A  42       0.212  -4.625   4.080  1.00  0.00           C  
ATOM    582  O   PRO A  42       0.682  -4.557   2.961  1.00  0.00           O  
ATOM    583  CB  PRO A  42      -1.278  -2.598   4.210  1.00  0.00           C  
ATOM    584  CG  PRO A  42      -0.608  -1.585   3.337  1.00  0.00           C  
ATOM    585  CD  PRO A  42       0.698  -1.232   3.998  1.00  0.00           C  
ATOM    586  HA  PRO A  42      -0.398  -3.609   5.889  1.00  0.00           H  
ATOM    587  HB2 PRO A  42      -1.882  -3.267   3.613  1.00  0.00           H  
ATOM    588  HB3 PRO A  42      -1.886  -2.108   4.956  1.00  0.00           H  
ATOM    589  HG2 PRO A  42      -0.426  -2.004   2.359  1.00  0.00           H  
ATOM    590  HG3 PRO A  42      -1.229  -0.704   3.252  1.00  0.00           H  
ATOM    591  HD2 PRO A  42       1.470  -1.091   3.257  1.00  0.00           H  
ATOM    592  HD3 PRO A  42       0.589  -0.345   4.604  1.00  0.00           H  
ATOM    593  N   ARG A  43      -0.011  -5.776   4.654  1.00  0.00           N  
ATOM    594  CA  ARG A  43       0.308  -7.047   3.936  1.00  0.00           C  
ATOM    595  C   ARG A  43       1.768  -7.042   3.479  1.00  0.00           C  
ATOM    596  O   ARG A  43       2.471  -6.061   3.619  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -0.632  -7.069   2.730  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -2.081  -6.954   3.210  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -2.895  -8.128   2.664  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -4.114  -8.181   3.524  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -4.048  -8.619   4.760  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -2.910  -9.021   5.275  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -5.131  -8.655   5.489  1.00  0.00           N  
ATOM    604  H   ARG A  43      -0.389  -5.807   5.557  1.00  0.00           H  
ATOM    605  HA  ARG A  43       0.113  -7.896   4.571  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -0.403  -6.241   2.077  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -0.506  -7.998   2.193  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -2.105  -6.971   4.289  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -2.505  -6.026   2.855  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -3.170  -7.949   1.635  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -2.334  -9.046   2.749  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -4.975  -7.886   3.162  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -2.074  -9.001   4.730  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -2.882  -9.352   6.219  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -6.001  -8.350   5.104  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -5.087  -8.986   6.430  1.00  0.00           H  
ATOM    617  N   LYS A  44       2.232  -8.133   2.933  1.00  0.00           N  
ATOM    618  CA  LYS A  44       3.647  -8.192   2.468  1.00  0.00           C  
ATOM    619  C   LYS A  44       3.700  -8.241   0.939  1.00  0.00           C  
ATOM    620  O   LYS A  44       4.792  -8.347   0.406  1.00  0.00           O  
ATOM    621  CB  LYS A  44       4.206  -9.484   3.066  1.00  0.00           C  
ATOM    622  CG  LYS A  44       4.311  -9.340   4.585  1.00  0.00           C  
ATOM    623  CD  LYS A  44       5.784  -9.305   4.995  1.00  0.00           C  
ATOM    624  CE  LYS A  44       5.892  -8.930   6.474  1.00  0.00           C  
ATOM    625  NZ  LYS A  44       6.259 -10.200   7.163  1.00  0.00           N  
ATOM    626  OXT LYS A  44       2.646  -8.172   0.327  1.00  0.00           O  
ATOM    627  H   LYS A  44       1.649  -8.915   2.830  1.00  0.00           H  
ATOM    628  HA  LYS A  44       4.201  -7.345   2.837  1.00  0.00           H  
ATOM    629  HB2 LYS A  44       3.550 -10.306   2.825  1.00  0.00           H  
ATOM    630  HB3 LYS A  44       5.188  -9.675   2.654  1.00  0.00           H  
ATOM    631  HG2 LYS A  44       3.829  -8.423   4.892  1.00  0.00           H  
ATOM    632  HG3 LYS A  44       3.825 -10.179   5.060  1.00  0.00           H  
ATOM    633  HD2 LYS A  44       6.225 -10.277   4.835  1.00  0.00           H  
ATOM    634  HD3 LYS A  44       6.306  -8.571   4.398  1.00  0.00           H  
ATOM    635  HE2 LYS A  44       6.665  -8.188   6.618  1.00  0.00           H  
ATOM    636  HE3 LYS A  44       4.945  -8.564   6.840  1.00  0.00           H  
ATOM    637  HZ1 LYS A  44       6.995 -10.691   6.618  1.00  0.00           H  
ATOM    638  HZ2 LYS A  44       5.417 -10.808   7.237  1.00  0.00           H  
ATOM    639  HZ3 LYS A  44       6.619  -9.988   8.114  1.00  0.00           H  
TER     640      LYS A  44                                                      
HETATM  641  C   ACE B  45       7.504  13.067   4.368  1.00  0.00           C  
HETATM  642  O   ACE B  45       8.395  13.826   4.695  1.00  0.00           O  
HETATM  643  CH3 ACE B  45       6.077  13.579   4.160  1.00  0.00           C  
HETATM  644  H1  ACE B  45       6.094  14.437   3.506  1.00  0.00           H  
HETATM  645  H2  ACE B  45       5.654  13.861   5.113  1.00  0.00           H  
HETATM  646  H3  ACE B  45       5.476  12.799   3.717  1.00  0.00           H  
ATOM    647  N   PRO B  46       7.670  11.788   4.172  1.00  0.00           N  
ATOM    648  CA  PRO B  46       7.706  11.270   2.777  1.00  0.00           C  
ATOM    649  C   PRO B  46       6.320  10.778   2.357  1.00  0.00           C  
ATOM    650  O   PRO B  46       5.782   9.847   2.922  1.00  0.00           O  
ATOM    651  CB  PRO B  46       8.696  10.110   2.840  1.00  0.00           C  
ATOM    652  CG  PRO B  46       8.672   9.662   4.262  1.00  0.00           C  
ATOM    653  CD  PRO B  46       8.351  10.873   5.098  1.00  0.00           C  
ATOM    654  HA  PRO B  46       8.065  12.027   2.099  1.00  0.00           H  
ATOM    655  HB2 PRO B  46       8.378   9.311   2.184  1.00  0.00           H  
ATOM    656  HB3 PRO B  46       9.686  10.446   2.575  1.00  0.00           H  
ATOM    657  HG2 PRO B  46       7.911   8.906   4.397  1.00  0.00           H  
ATOM    658  HG3 PRO B  46       9.638   9.271   4.544  1.00  0.00           H  
ATOM    659  HD2 PRO B  46       7.699  10.603   5.917  1.00  0.00           H  
ATOM    660  HD3 PRO B  46       9.258  11.327   5.469  1.00  0.00           H  
ATOM    661  N   LEU B  47       5.736  11.397   1.366  1.00  0.00           N  
ATOM    662  CA  LEU B  47       4.383  10.964   0.910  1.00  0.00           C  
ATOM    663  C   LEU B  47       3.973  11.750  -0.346  1.00  0.00           C  
ATOM    664  O   LEU B  47       3.825  12.955  -0.292  1.00  0.00           O  
ATOM    665  CB  LEU B  47       3.453  11.293   2.077  1.00  0.00           C  
ATOM    666  CG  LEU B  47       2.012  10.942   1.699  1.00  0.00           C  
ATOM    667  CD1 LEU B  47       1.619   9.619   2.361  1.00  0.00           C  
ATOM    668  CD2 LEU B  47       1.073  12.051   2.178  1.00  0.00           C  
ATOM    669  H   LEU B  47       6.186  12.145   0.924  1.00  0.00           H  
ATOM    670  HA  LEU B  47       4.371   9.904   0.722  1.00  0.00           H  
ATOM    671  HB2 LEU B  47       3.747  10.720   2.944  1.00  0.00           H  
ATOM    672  HB3 LEU B  47       3.518  12.347   2.304  1.00  0.00           H  
ATOM    673  HG  LEU B  47       1.934  10.844   0.625  1.00  0.00           H  
ATOM    674 HD11 LEU B  47       1.443   9.782   3.414  1.00  0.00           H  
ATOM    675 HD12 LEU B  47       2.418   8.903   2.236  1.00  0.00           H  
ATOM    676 HD13 LEU B  47       0.720   9.239   1.900  1.00  0.00           H  
ATOM    677 HD21 LEU B  47       0.242  11.613   2.712  1.00  0.00           H  
ATOM    678 HD22 LEU B  47       0.704  12.603   1.328  1.00  0.00           H  
ATOM    679 HD23 LEU B  47       1.611  12.718   2.835  1.00  0.00           H  
ATOM    680  N   PRO B  48       3.801  11.048  -1.442  1.00  0.00           N  
ATOM    681  CA  PRO B  48       3.405  11.712  -2.710  1.00  0.00           C  
ATOM    682  C   PRO B  48       1.956  12.215  -2.617  1.00  0.00           C  
ATOM    683  O   PRO B  48       1.128  11.591  -1.981  1.00  0.00           O  
ATOM    684  CB  PRO B  48       3.535  10.604  -3.754  1.00  0.00           C  
ATOM    685  CG  PRO B  48       3.385   9.335  -2.981  1.00  0.00           C  
ATOM    686  CD  PRO B  48       3.953   9.594  -1.612  1.00  0.00           C  
ATOM    687  HA  PRO B  48       4.076  12.522  -2.944  1.00  0.00           H  
ATOM    688  HB2 PRO B  48       2.753  10.686  -4.494  1.00  0.00           H  
ATOM    689  HB3 PRO B  48       4.505  10.644  -4.226  1.00  0.00           H  
ATOM    690  HG2 PRO B  48       2.342   9.076  -2.904  1.00  0.00           H  
ATOM    691  HG3 PRO B  48       3.929   8.538  -3.464  1.00  0.00           H  
ATOM    692  HD2 PRO B  48       3.391   9.062  -0.860  1.00  0.00           H  
ATOM    693  HD3 PRO B  48       4.996   9.315  -1.576  1.00  0.00           H  
ATOM    694  N   PRO B  49       1.696  13.333  -3.252  1.00  0.00           N  
ATOM    695  CA  PRO B  49       0.330  13.915  -3.227  1.00  0.00           C  
ATOM    696  C   PRO B  49      -0.626  13.083  -4.085  1.00  0.00           C  
ATOM    697  O   PRO B  49      -0.212  12.235  -4.849  1.00  0.00           O  
ATOM    698  CB  PRO B  49       0.522  15.307  -3.822  1.00  0.00           C  
ATOM    699  CG  PRO B  49       1.748  15.199  -4.671  1.00  0.00           C  
ATOM    700  CD  PRO B  49       2.629  14.152  -4.042  1.00  0.00           C  
ATOM    701  HA  PRO B  49      -0.033  13.992  -2.215  1.00  0.00           H  
ATOM    702  HB2 PRO B  49      -0.332  15.578  -4.426  1.00  0.00           H  
ATOM    703  HB3 PRO B  49       0.672  16.033  -3.036  1.00  0.00           H  
ATOM    704  HG2 PRO B  49       1.477  14.899  -5.673  1.00  0.00           H  
ATOM    705  HG3 PRO B  49       2.264  16.148  -4.696  1.00  0.00           H  
ATOM    706  HD2 PRO B  49       3.107  13.552  -4.803  1.00  0.00           H  
ATOM    707  HD3 PRO B  49       3.367  14.611  -3.401  1.00  0.00           H  
ATOM    708  N   TYR B  50      -1.904  13.320  -3.963  1.00  0.00           N  
ATOM    709  CA  TYR B  50      -2.889  12.544  -4.773  1.00  0.00           C  
ATOM    710  C   TYR B  50      -3.993  13.469  -5.291  1.00  0.00           C  
ATOM    711  O   TYR B  50      -4.712  14.018  -4.473  1.00  0.00           O  
ATOM    712  CB  TYR B  50      -3.465  11.509  -3.806  1.00  0.00           C  
ATOM    713  CG  TYR B  50      -4.280  10.496  -4.577  1.00  0.00           C  
ATOM    714  CD1 TYR B  50      -3.765   9.931  -5.751  1.00  0.00           C  
ATOM    715  CD2 TYR B  50      -5.547  10.118  -4.117  1.00  0.00           C  
ATOM    716  CE1 TYR B  50      -4.518   8.991  -6.466  1.00  0.00           C  
ATOM    717  CE2 TYR B  50      -6.300   9.178  -4.832  1.00  0.00           C  
ATOM    718  CZ  TYR B  50      -5.785   8.615  -6.005  1.00  0.00           C  
ATOM    719  OH  TYR B  50      -6.527   7.689  -6.709  1.00  0.00           O  
ATOM    720  OXT TYR B  50      -4.101  13.611  -6.498  1.00  0.00           O  
ATOM    721  H   TYR B  50      -2.217  14.010  -3.342  1.00  0.00           H  
ATOM    722  HA  TYR B  50      -2.394  12.050  -5.593  1.00  0.00           H  
ATOM    723  HB2 TYR B  50      -2.658  11.006  -3.294  1.00  0.00           H  
ATOM    724  HB3 TYR B  50      -4.099  12.003  -3.085  1.00  0.00           H  
ATOM    725  HD1 TYR B  50      -2.787  10.221  -6.106  1.00  0.00           H  
ATOM    726  HD2 TYR B  50      -5.944  10.553  -3.211  1.00  0.00           H  
ATOM    727  HE1 TYR B  50      -4.120   8.556  -7.370  1.00  0.00           H  
ATOM    728  HE2 TYR B  50      -7.277   8.888  -4.477  1.00  0.00           H  
ATOM    729  HH  TYR B  50      -6.398   7.854  -7.645  1.00  0.00           H  
TER     730      TYR B  50                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   5     -14.140 -15.508  11.074  1.00  0.00           N  
ATOM      2  CA  PHE A   5     -13.332 -14.407  11.676  1.00  0.00           C  
ATOM      3  C   PHE A   5     -11.839 -14.662  11.449  1.00  0.00           C  
ATOM      4  O   PHE A   5     -11.442 -15.710  10.980  1.00  0.00           O  
ATOM      5  CB  PHE A   5     -13.661 -14.446  13.167  1.00  0.00           C  
ATOM      6  CG  PHE A   5     -14.629 -13.336  13.500  1.00  0.00           C  
ATOM      7  CD1 PHE A   5     -15.997 -13.505  13.261  1.00  0.00           C  
ATOM      8  CD2 PHE A   5     -14.157 -12.136  14.047  1.00  0.00           C  
ATOM      9  CE1 PHE A   5     -16.895 -12.476  13.570  1.00  0.00           C  
ATOM     10  CE2 PHE A   5     -15.054 -11.107  14.356  1.00  0.00           C  
ATOM     11  CZ  PHE A   5     -16.423 -11.276  14.118  1.00  0.00           C  
ATOM     12  H   PHE A   5     -13.844 -16.438  11.161  1.00  0.00           H  
ATOM     13  HA  PHE A   5     -13.621 -13.456  11.259  1.00  0.00           H  
ATOM     14  HB2 PHE A   5     -14.109 -15.398  13.414  1.00  0.00           H  
ATOM     15  HB3 PHE A   5     -12.755 -14.316  13.740  1.00  0.00           H  
ATOM     16  HD1 PHE A   5     -16.363 -14.430  12.839  1.00  0.00           H  
ATOM     17  HD2 PHE A   5     -13.101 -12.005  14.231  1.00  0.00           H  
ATOM     18  HE1 PHE A   5     -17.952 -12.606  13.386  1.00  0.00           H  
ATOM     19  HE2 PHE A   5     -14.690 -10.181  14.777  1.00  0.00           H  
ATOM     20  HZ  PHE A   5     -17.116 -10.482  14.355  1.00  0.00           H  
ATOM     21  N   GLU A   6     -11.010 -13.710  11.777  1.00  0.00           N  
ATOM     22  CA  GLU A   6      -9.543 -13.897  11.582  1.00  0.00           C  
ATOM     23  C   GLU A   6      -9.250 -14.311  10.136  1.00  0.00           C  
ATOM     24  O   GLU A   6      -9.050 -15.473   9.844  1.00  0.00           O  
ATOM     25  CB  GLU A   6      -9.153 -15.014  12.550  1.00  0.00           C  
ATOM     26  CG  GLU A   6      -7.647 -14.961  12.808  1.00  0.00           C  
ATOM     27  CD  GLU A   6      -7.106 -16.385  12.965  1.00  0.00           C  
ATOM     28  OE1 GLU A   6      -7.669 -17.128  13.750  1.00  0.00           O  
ATOM     29  OE2 GLU A   6      -6.137 -16.706  12.296  1.00  0.00           O  
ATOM     30  H   GLU A   6     -11.350 -12.872  12.154  1.00  0.00           H  
ATOM     31  HA  GLU A   6      -9.011 -12.992  11.829  1.00  0.00           H  
ATOM     32  HB2 GLU A   6      -9.683 -14.884  13.482  1.00  0.00           H  
ATOM     33  HB3 GLU A   6      -9.411 -15.970  12.119  1.00  0.00           H  
ATOM     34  HG2 GLU A   6      -7.154 -14.479  11.976  1.00  0.00           H  
ATOM     35  HG3 GLU A   6      -7.455 -14.403  13.712  1.00  0.00           H  
ATOM     36  N   ILE A   7      -9.222 -13.370   9.233  1.00  0.00           N  
ATOM     37  CA  ILE A   7      -8.940 -13.711   7.809  1.00  0.00           C  
ATOM     38  C   ILE A   7      -7.452 -14.041   7.630  1.00  0.00           C  
ATOM     39  O   ILE A   7      -6.608 -13.447   8.270  1.00  0.00           O  
ATOM     40  CB  ILE A   7      -9.310 -12.455   7.020  1.00  0.00           C  
ATOM     41  CG1 ILE A   7      -8.494 -11.269   7.539  1.00  0.00           C  
ATOM     42  CG2 ILE A   7     -10.801 -12.162   7.198  1.00  0.00           C  
ATOM     43  CD1 ILE A   7      -7.649 -10.694   6.401  1.00  0.00           C  
ATOM     44  H   ILE A   7      -9.385 -12.438   9.491  1.00  0.00           H  
ATOM     45  HA  ILE A   7      -9.553 -14.540   7.492  1.00  0.00           H  
ATOM     46  HB  ILE A   7      -9.096 -12.611   5.974  1.00  0.00           H  
ATOM     47 HG12 ILE A   7      -9.161 -10.507   7.912  1.00  0.00           H  
ATOM     48 HG13 ILE A   7      -7.845 -11.600   8.338  1.00  0.00           H  
ATOM     49 HG21 ILE A   7     -11.082 -12.332   8.226  1.00  0.00           H  
ATOM     50 HG22 ILE A   7     -11.375 -12.814   6.555  1.00  0.00           H  
ATOM     51 HG23 ILE A   7     -10.999 -11.133   6.936  1.00  0.00           H  
ATOM     52 HD11 ILE A   7      -8.128  -9.809   6.009  1.00  0.00           H  
ATOM     53 HD12 ILE A   7      -7.555 -11.430   5.615  1.00  0.00           H  
ATOM     54 HD13 ILE A   7      -6.669 -10.438   6.774  1.00  0.00           H  
ATOM     55  N   PRO A   8      -7.174 -14.985   6.760  1.00  0.00           N  
ATOM     56  CA  PRO A   8      -5.769 -15.385   6.507  1.00  0.00           C  
ATOM     57  C   PRO A   8      -5.038 -14.300   5.713  1.00  0.00           C  
ATOM     58  O   PRO A   8      -5.646 -13.408   5.156  1.00  0.00           O  
ATOM     59  CB  PRO A   8      -5.902 -16.662   5.684  1.00  0.00           C  
ATOM     60  CG  PRO A   8      -7.239 -16.560   5.024  1.00  0.00           C  
ATOM     61  CD  PRO A   8      -8.123 -15.755   5.942  1.00  0.00           C  
ATOM     62  HA  PRO A   8      -5.258 -15.593   7.433  1.00  0.00           H  
ATOM     63  HB2 PRO A   8      -5.118 -16.713   4.941  1.00  0.00           H  
ATOM     64  HB3 PRO A   8      -5.866 -17.530   6.327  1.00  0.00           H  
ATOM     65  HG2 PRO A   8      -7.143 -16.057   4.073  1.00  0.00           H  
ATOM     66  HG3 PRO A   8      -7.656 -17.545   4.880  1.00  0.00           H  
ATOM     67  HD2 PRO A   8      -8.759 -15.092   5.373  1.00  0.00           H  
ATOM     68  HD3 PRO A   8      -8.717 -16.409   6.565  1.00  0.00           H  
ATOM     69  N   ASP A   9      -3.737 -14.368   5.658  1.00  0.00           N  
ATOM     70  CA  ASP A   9      -2.964 -13.347   4.907  1.00  0.00           C  
ATOM     71  C   ASP A   9      -2.880 -13.725   3.425  1.00  0.00           C  
ATOM     72  O   ASP A   9      -1.816 -13.746   2.840  1.00  0.00           O  
ATOM     73  CB  ASP A   9      -1.578 -13.373   5.546  1.00  0.00           C  
ATOM     74  CG  ASP A   9      -0.967 -14.767   5.384  1.00  0.00           C  
ATOM     75  OD1 ASP A   9      -1.331 -15.644   6.150  1.00  0.00           O  
ATOM     76  OD2 ASP A   9      -0.146 -14.933   4.496  1.00  0.00           O  
ATOM     77  H   ASP A   9      -3.264 -15.093   6.114  1.00  0.00           H  
ATOM     78  HA  ASP A   9      -3.407 -12.372   5.025  1.00  0.00           H  
ATOM     79  HB2 ASP A   9      -0.948 -12.649   5.063  1.00  0.00           H  
ATOM     80  HB3 ASP A   9      -1.661 -13.136   6.596  1.00  0.00           H  
ATOM     81  N   ASP A  10      -3.993 -14.025   2.814  1.00  0.00           N  
ATOM     82  CA  ASP A  10      -3.971 -14.403   1.371  1.00  0.00           C  
ATOM     83  C   ASP A  10      -4.267 -13.182   0.493  1.00  0.00           C  
ATOM     84  O   ASP A  10      -4.578 -13.309  -0.675  1.00  0.00           O  
ATOM     85  CB  ASP A  10      -5.075 -15.450   1.221  1.00  0.00           C  
ATOM     86  CG  ASP A  10      -4.480 -16.741   0.655  1.00  0.00           C  
ATOM     87  OD1 ASP A  10      -3.539 -17.244   1.245  1.00  0.00           O  
ATOM     88  OD2 ASP A  10      -4.975 -17.205  -0.359  1.00  0.00           O  
ATOM     89  H   ASP A  10      -4.842 -14.003   3.303  1.00  0.00           H  
ATOM     90  HA  ASP A  10      -3.019 -14.834   1.109  1.00  0.00           H  
ATOM     91  HB2 ASP A  10      -5.516 -15.651   2.186  1.00  0.00           H  
ATOM     92  HB3 ASP A  10      -5.835 -15.079   0.548  1.00  0.00           H  
ATOM     93  N   VAL A  11      -4.173 -11.999   1.041  1.00  0.00           N  
ATOM     94  CA  VAL A  11      -4.450 -10.779   0.230  1.00  0.00           C  
ATOM     95  C   VAL A  11      -3.448  -9.670   0.584  1.00  0.00           C  
ATOM     96  O   VAL A  11      -3.178  -9.435   1.745  1.00  0.00           O  
ATOM     97  CB  VAL A  11      -5.868 -10.362   0.623  1.00  0.00           C  
ATOM     98  CG1 VAL A  11      -5.942 -10.168   2.140  1.00  0.00           C  
ATOM     99  CG2 VAL A  11      -6.225  -9.049  -0.078  1.00  0.00           C  
ATOM    100  H   VAL A  11      -3.924 -11.912   1.984  1.00  0.00           H  
ATOM    101  HA  VAL A  11      -4.412 -11.011  -0.820  1.00  0.00           H  
ATOM    102  HB  VAL A  11      -6.566 -11.130   0.324  1.00  0.00           H  
ATOM    103 HG11 VAL A  11      -6.957  -9.933   2.423  1.00  0.00           H  
ATOM    104 HG12 VAL A  11      -5.289  -9.358   2.431  1.00  0.00           H  
ATOM    105 HG13 VAL A  11      -5.631 -11.076   2.634  1.00  0.00           H  
ATOM    106 HG21 VAL A  11      -5.427  -8.335   0.068  1.00  0.00           H  
ATOM    107 HG22 VAL A  11      -7.140  -8.656   0.339  1.00  0.00           H  
ATOM    108 HG23 VAL A  11      -6.357  -9.230  -1.133  1.00  0.00           H  
ATOM    109  N   PRO A  12      -2.924  -9.018  -0.427  1.00  0.00           N  
ATOM    110  CA  PRO A  12      -1.947  -7.926  -0.194  1.00  0.00           C  
ATOM    111  C   PRO A  12      -2.658  -6.680   0.343  1.00  0.00           C  
ATOM    112  O   PRO A  12      -2.292  -6.135   1.366  1.00  0.00           O  
ATOM    113  CB  PRO A  12      -1.360  -7.666  -1.577  1.00  0.00           C  
ATOM    114  CG  PRO A  12      -2.410  -8.125  -2.538  1.00  0.00           C  
ATOM    115  CD  PRO A  12      -3.183  -9.226  -1.861  1.00  0.00           C  
ATOM    116  HA  PRO A  12      -1.171  -8.247   0.484  1.00  0.00           H  
ATOM    117  HB2 PRO A  12      -1.165  -6.612  -1.709  1.00  0.00           H  
ATOM    118  HB3 PRO A  12      -0.453  -8.237  -1.713  1.00  0.00           H  
ATOM    119  HG2 PRO A  12      -3.071  -7.305  -2.780  1.00  0.00           H  
ATOM    120  HG3 PRO A  12      -1.946  -8.501  -3.439  1.00  0.00           H  
ATOM    121  HD2 PRO A  12      -4.239  -9.133  -2.072  1.00  0.00           H  
ATOM    122  HD3 PRO A  12      -2.818 -10.193  -2.175  1.00  0.00           H  
ATOM    123  N   LEU A  13      -3.675  -6.228  -0.337  1.00  0.00           N  
ATOM    124  CA  LEU A  13      -4.414  -5.021   0.133  1.00  0.00           C  
ATOM    125  C   LEU A  13      -5.911  -5.169  -0.178  1.00  0.00           C  
ATOM    126  O   LEU A  13      -6.284  -5.938  -1.040  1.00  0.00           O  
ATOM    127  CB  LEU A  13      -3.811  -3.853  -0.653  1.00  0.00           C  
ATOM    128  CG  LEU A  13      -2.414  -3.539  -0.110  1.00  0.00           C  
ATOM    129  CD1 LEU A  13      -1.368  -4.323  -0.905  1.00  0.00           C  
ATOM    130  CD2 LEU A  13      -2.135  -2.040  -0.249  1.00  0.00           C  
ATOM    131  H   LEU A  13      -3.955  -6.683  -1.159  1.00  0.00           H  
ATOM    132  HA  LEU A  13      -4.261  -4.872   1.191  1.00  0.00           H  
ATOM    133  HB2 LEU A  13      -3.739  -4.122  -1.696  1.00  0.00           H  
ATOM    134  HB3 LEU A  13      -4.442  -2.983  -0.548  1.00  0.00           H  
ATOM    135  HG  LEU A  13      -2.361  -3.821   0.931  1.00  0.00           H  
ATOM    136 HD11 LEU A  13      -0.597  -3.650  -1.249  1.00  0.00           H  
ATOM    137 HD12 LEU A  13      -1.841  -4.794  -1.754  1.00  0.00           H  
ATOM    138 HD13 LEU A  13      -0.928  -5.080  -0.273  1.00  0.00           H  
ATOM    139 HD21 LEU A  13      -2.294  -1.738  -1.273  1.00  0.00           H  
ATOM    140 HD22 LEU A  13      -1.111  -1.838   0.032  1.00  0.00           H  
ATOM    141 HD23 LEU A  13      -2.801  -1.489   0.398  1.00  0.00           H  
ATOM    142  N   PRO A  14      -6.726  -4.431   0.539  1.00  0.00           N  
ATOM    143  CA  PRO A  14      -8.193  -4.503   0.325  1.00  0.00           C  
ATOM    144  C   PRO A  14      -8.582  -3.833  -0.998  1.00  0.00           C  
ATOM    145  O   PRO A  14      -7.740  -3.398  -1.757  1.00  0.00           O  
ATOM    146  CB  PRO A  14      -8.770  -3.751   1.520  1.00  0.00           C  
ATOM    147  CG  PRO A  14      -7.681  -2.828   1.966  1.00  0.00           C  
ATOM    148  CD  PRO A  14      -6.369  -3.475   1.600  1.00  0.00           C  
ATOM    149  HA  PRO A  14      -8.525  -5.526   0.340  1.00  0.00           H  
ATOM    150  HB2 PRO A  14      -9.642  -3.187   1.222  1.00  0.00           H  
ATOM    151  HB3 PRO A  14      -9.023  -4.441   2.311  1.00  0.00           H  
ATOM    152  HG2 PRO A  14      -7.777  -1.878   1.464  1.00  0.00           H  
ATOM    153  HG3 PRO A  14      -7.735  -2.686   3.034  1.00  0.00           H  
ATOM    154  HD2 PRO A  14      -5.675  -2.738   1.225  1.00  0.00           H  
ATOM    155  HD3 PRO A  14      -5.952  -3.994   2.451  1.00  0.00           H  
ATOM    156  N   ALA A  15      -9.854  -3.762  -1.284  1.00  0.00           N  
ATOM    157  CA  ALA A  15     -10.302  -3.136  -2.565  1.00  0.00           C  
ATOM    158  C   ALA A  15     -10.076  -1.621  -2.538  1.00  0.00           C  
ATOM    159  O   ALA A  15      -9.768  -1.045  -1.514  1.00  0.00           O  
ATOM    160  CB  ALA A  15     -11.797  -3.450  -2.654  1.00  0.00           C  
ATOM    161  H   ALA A  15     -10.517  -4.129  -0.663  1.00  0.00           H  
ATOM    162  HA  ALA A  15      -9.785  -3.579  -3.401  1.00  0.00           H  
ATOM    163  HB1 ALA A  15     -12.364  -2.607  -2.291  1.00  0.00           H  
ATOM    164  HB2 ALA A  15     -12.018  -4.320  -2.053  1.00  0.00           H  
ATOM    165  HB3 ALA A  15     -12.061  -3.646  -3.682  1.00  0.00           H  
ATOM    166  N   GLY A  16     -10.227  -0.973  -3.663  1.00  0.00           N  
ATOM    167  CA  GLY A  16     -10.023   0.503  -3.713  1.00  0.00           C  
ATOM    168  C   GLY A  16      -8.544   0.832  -3.484  1.00  0.00           C  
ATOM    169  O   GLY A  16      -8.191   1.954  -3.179  1.00  0.00           O  
ATOM    170  H   GLY A  16     -10.477  -1.460  -4.476  1.00  0.00           H  
ATOM    171  HA2 GLY A  16     -10.328   0.874  -4.679  1.00  0.00           H  
ATOM    172  HA3 GLY A  16     -10.619   0.974  -2.944  1.00  0.00           H  
ATOM    173  N   TRP A  17      -7.675  -0.136  -3.618  1.00  0.00           N  
ATOM    174  CA  TRP A  17      -6.226   0.132  -3.394  1.00  0.00           C  
ATOM    175  C   TRP A  17      -5.416  -0.109  -4.667  1.00  0.00           C  
ATOM    176  O   TRP A  17      -5.711  -0.994  -5.445  1.00  0.00           O  
ATOM    177  CB  TRP A  17      -5.822  -0.867  -2.319  1.00  0.00           C  
ATOM    178  CG  TRP A  17      -5.933  -0.210  -0.991  1.00  0.00           C  
ATOM    179  CD1 TRP A  17      -7.004  -0.281  -0.175  1.00  0.00           C  
ATOM    180  CD2 TRP A  17      -4.957   0.628  -0.322  1.00  0.00           C  
ATOM    181  NE1 TRP A  17      -6.744   0.461   0.966  1.00  0.00           N  
ATOM    182  CE2 TRP A  17      -5.490   1.042   0.919  1.00  0.00           C  
ATOM    183  CE3 TRP A  17      -3.671   1.062  -0.674  1.00  0.00           C  
ATOM    184  CZ2 TRP A  17      -4.765   1.861   1.785  1.00  0.00           C  
ATOM    185  CZ3 TRP A  17      -2.942   1.885   0.190  1.00  0.00           C  
ATOM    186  CH2 TRP A  17      -3.484   2.285   1.418  1.00  0.00           C  
ATOM    187  H   TRP A  17      -7.975  -1.036  -3.851  1.00  0.00           H  
ATOM    188  HA  TRP A  17      -6.078   1.137  -3.035  1.00  0.00           H  
ATOM    189  HB2 TRP A  17      -6.476  -1.724  -2.355  1.00  0.00           H  
ATOM    190  HB3 TRP A  17      -4.802  -1.183  -2.484  1.00  0.00           H  
ATOM    191  HD1 TRP A  17      -7.912  -0.831  -0.380  1.00  0.00           H  
ATOM    192  HE1 TRP A  17      -7.358   0.574   1.720  1.00  0.00           H  
ATOM    193  HE3 TRP A  17      -3.241   0.761  -1.617  1.00  0.00           H  
ATOM    194  HZ2 TRP A  17      -5.189   2.166   2.730  1.00  0.00           H  
ATOM    195  HZ3 TRP A  17      -1.958   2.212  -0.090  1.00  0.00           H  
ATOM    196  HH2 TRP A  17      -2.912   2.918   2.075  1.00  0.00           H  
ATOM    197  N   GLU A  18      -4.385   0.667  -4.881  1.00  0.00           N  
ATOM    198  CA  GLU A  18      -3.553   0.468  -6.103  1.00  0.00           C  
ATOM    199  C   GLU A  18      -2.064   0.451  -5.755  1.00  0.00           C  
ATOM    200  O   GLU A  18      -1.426   1.487  -5.700  1.00  0.00           O  
ATOM    201  CB  GLU A  18      -3.852   1.667  -7.002  1.00  0.00           C  
ATOM    202  CG  GLU A  18      -4.756   1.230  -8.155  1.00  0.00           C  
ATOM    203  CD  GLU A  18      -6.182   1.030  -7.637  1.00  0.00           C  
ATOM    204  OE1 GLU A  18      -6.835   2.021  -7.355  1.00  0.00           O  
ATOM    205  OE2 GLU A  18      -6.598  -0.113  -7.532  1.00  0.00           O  
ATOM    206  H   GLU A  18      -4.158   1.376  -4.240  1.00  0.00           H  
ATOM    207  HA  GLU A  18      -3.834  -0.444  -6.604  1.00  0.00           H  
ATOM    208  HB2 GLU A  18      -4.337   2.439  -6.430  1.00  0.00           H  
ATOM    209  HB3 GLU A  18      -2.925   2.051  -7.402  1.00  0.00           H  
ATOM    210  HG2 GLU A  18      -4.755   1.992  -8.921  1.00  0.00           H  
ATOM    211  HG3 GLU A  18      -4.388   0.304  -8.569  1.00  0.00           H  
ATOM    212  N   MET A  19      -1.493  -0.708  -5.542  1.00  0.00           N  
ATOM    213  CA  MET A  19      -0.041  -0.744  -5.242  1.00  0.00           C  
ATOM    214  C   MET A  19       0.724  -0.387  -6.508  1.00  0.00           C  
ATOM    215  O   MET A  19       0.621  -1.047  -7.522  1.00  0.00           O  
ATOM    216  CB  MET A  19       0.305  -2.166  -4.809  1.00  0.00           C  
ATOM    217  CG  MET A  19      -0.130  -3.179  -5.875  1.00  0.00           C  
ATOM    218  SD  MET A  19      -0.734  -4.686  -5.072  1.00  0.00           S  
ATOM    219  CE  MET A  19      -2.036  -3.923  -4.075  1.00  0.00           C  
ATOM    220  H   MET A  19      -2.004  -1.535  -5.599  1.00  0.00           H  
ATOM    221  HA  MET A  19       0.196  -0.048  -4.452  1.00  0.00           H  
ATOM    222  HB2 MET A  19       1.368  -2.227  -4.685  1.00  0.00           H  
ATOM    223  HB3 MET A  19      -0.171  -2.389  -3.868  1.00  0.00           H  
ATOM    224  HG2 MET A  19      -0.911  -2.756  -6.487  1.00  0.00           H  
ATOM    225  HG3 MET A  19       0.717  -3.423  -6.499  1.00  0.00           H  
ATOM    226  HE1 MET A  19      -2.519  -3.144  -4.648  1.00  0.00           H  
ATOM    227  HE2 MET A  19      -1.605  -3.494  -3.184  1.00  0.00           H  
ATOM    228  HE3 MET A  19      -2.761  -4.674  -3.795  1.00  0.00           H  
ATOM    229  N   ALA A  20       1.479   0.654  -6.450  1.00  0.00           N  
ATOM    230  CA  ALA A  20       2.258   1.085  -7.633  1.00  0.00           C  
ATOM    231  C   ALA A  20       3.545   1.744  -7.131  1.00  0.00           C  
ATOM    232  O   ALA A  20       4.035   1.381  -6.079  1.00  0.00           O  
ATOM    233  CB  ALA A  20       1.328   2.061  -8.366  1.00  0.00           C  
ATOM    234  H   ALA A  20       1.538   1.161  -5.614  1.00  0.00           H  
ATOM    235  HA  ALA A  20       2.487   0.240  -8.263  1.00  0.00           H  
ATOM    236  HB1 ALA A  20       0.957   1.596  -9.266  1.00  0.00           H  
ATOM    237  HB2 ALA A  20       1.861   2.961  -8.619  1.00  0.00           H  
ATOM    238  HB3 ALA A  20       0.492   2.309  -7.724  1.00  0.00           H  
ATOM    239  N   LYS A  21       4.116   2.685  -7.838  1.00  0.00           N  
ATOM    240  CA  LYS A  21       5.377   3.289  -7.316  1.00  0.00           C  
ATOM    241  C   LYS A  21       5.353   4.813  -7.357  1.00  0.00           C  
ATOM    242  O   LYS A  21       4.630   5.426  -8.115  1.00  0.00           O  
ATOM    243  CB  LYS A  21       6.488   2.745  -8.215  1.00  0.00           C  
ATOM    244  CG  LYS A  21       6.440   1.216  -8.222  1.00  0.00           C  
ATOM    245  CD  LYS A  21       5.896   0.729  -9.566  1.00  0.00           C  
ATOM    246  CE  LYS A  21       6.894   1.069 -10.675  1.00  0.00           C  
ATOM    247  NZ  LYS A  21       7.711  -0.166 -10.845  1.00  0.00           N  
ATOM    248  H   LYS A  21       3.739   2.976  -8.691  1.00  0.00           H  
ATOM    249  HA  LYS A  21       5.535   2.966  -6.304  1.00  0.00           H  
ATOM    250  HB2 LYS A  21       6.350   3.114  -9.219  1.00  0.00           H  
ATOM    251  HB3 LYS A  21       7.447   3.073  -7.840  1.00  0.00           H  
ATOM    252  HG2 LYS A  21       7.435   0.824  -8.074  1.00  0.00           H  
ATOM    253  HG3 LYS A  21       5.797   0.873  -7.427  1.00  0.00           H  
ATOM    254  HD2 LYS A  21       5.750  -0.340  -9.529  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       4.953   1.214  -9.770  1.00  0.00           H  
ATOM    256  HE2 LYS A  21       6.373   1.304 -11.591  1.00  0.00           H  
ATOM    257  HE3 LYS A  21       7.520   1.897 -10.375  1.00  0.00           H  
ATOM    258  HZ1 LYS A  21       8.369  -0.259 -10.045  1.00  0.00           H  
ATOM    259  HZ2 LYS A  21       8.250  -0.104 -11.734  1.00  0.00           H  
ATOM    260  HZ3 LYS A  21       7.085  -0.995 -10.874  1.00  0.00           H  
ATOM    261  N   THR A  22       6.162   5.417  -6.527  1.00  0.00           N  
ATOM    262  CA  THR A  22       6.229   6.902  -6.482  1.00  0.00           C  
ATOM    263  C   THR A  22       7.659   7.347  -6.178  1.00  0.00           C  
ATOM    264  O   THR A  22       8.604   6.608  -6.368  1.00  0.00           O  
ATOM    265  CB  THR A  22       5.299   7.310  -5.340  1.00  0.00           C  
ATOM    266  OG1 THR A  22       5.285   8.727  -5.231  1.00  0.00           O  
ATOM    267  CG2 THR A  22       5.798   6.701  -4.026  1.00  0.00           C  
ATOM    268  H   THR A  22       6.735   4.882  -5.932  1.00  0.00           H  
ATOM    269  HA  THR A  22       5.887   7.330  -7.410  1.00  0.00           H  
ATOM    270  HB  THR A  22       4.305   6.956  -5.543  1.00  0.00           H  
ATOM    271  HG1 THR A  22       4.558   9.058  -5.764  1.00  0.00           H  
ATOM    272 HG21 THR A  22       4.968   6.577  -3.343  1.00  0.00           H  
ATOM    273 HG22 THR A  22       6.529   7.359  -3.584  1.00  0.00           H  
ATOM    274 HG23 THR A  22       6.251   5.738  -4.218  1.00  0.00           H  
ATOM    275  N   SER A  23       7.818   8.549  -5.699  1.00  0.00           N  
ATOM    276  CA  SER A  23       9.186   9.054  -5.367  1.00  0.00           C  
ATOM    277  C   SER A  23      10.164   8.766  -6.517  1.00  0.00           C  
ATOM    278  O   SER A  23       9.794   8.784  -7.674  1.00  0.00           O  
ATOM    279  CB  SER A  23       9.588   8.284  -4.108  1.00  0.00           C  
ATOM    280  OG  SER A  23      10.397   9.112  -3.285  1.00  0.00           O  
ATOM    281  H   SER A  23       7.033   9.118  -5.551  1.00  0.00           H  
ATOM    282  HA  SER A  23       9.155  10.111  -5.157  1.00  0.00           H  
ATOM    283  HB2 SER A  23       8.701   7.994  -3.565  1.00  0.00           H  
ATOM    284  HB3 SER A  23      10.144   7.401  -4.388  1.00  0.00           H  
ATOM    285  HG  SER A  23      10.195   8.907  -2.369  1.00  0.00           H  
ATOM    286  N   SER A  24      11.406   8.501  -6.209  1.00  0.00           N  
ATOM    287  CA  SER A  24      12.395   8.214  -7.289  1.00  0.00           C  
ATOM    288  C   SER A  24      12.544   6.702  -7.499  1.00  0.00           C  
ATOM    289  O   SER A  24      13.095   6.258  -8.487  1.00  0.00           O  
ATOM    290  CB  SER A  24      13.708   8.819  -6.794  1.00  0.00           C  
ATOM    291  OG  SER A  24      14.376   9.449  -7.878  1.00  0.00           O  
ATOM    292  H   SER A  24      11.691   8.489  -5.273  1.00  0.00           H  
ATOM    293  HA  SER A  24      12.094   8.690  -8.207  1.00  0.00           H  
ATOM    294  HB2 SER A  24      13.502   9.549  -6.026  1.00  0.00           H  
ATOM    295  HB3 SER A  24      14.335   8.036  -6.392  1.00  0.00           H  
ATOM    296  HG  SER A  24      15.075   9.998  -7.516  1.00  0.00           H  
ATOM    297  N   GLY A  25      12.061   5.907  -6.582  1.00  0.00           N  
ATOM    298  CA  GLY A  25      12.184   4.429  -6.743  1.00  0.00           C  
ATOM    299  C   GLY A  25      11.662   3.726  -5.486  1.00  0.00           C  
ATOM    300  O   GLY A  25      12.396   3.480  -4.550  1.00  0.00           O  
ATOM    301  H   GLY A  25      11.619   6.280  -5.793  1.00  0.00           H  
ATOM    302  HA2 GLY A  25      11.604   4.112  -7.598  1.00  0.00           H  
ATOM    303  HA3 GLY A  25      13.220   4.170  -6.895  1.00  0.00           H  
ATOM    304  N   GLN A  26      10.396   3.398  -5.461  1.00  0.00           N  
ATOM    305  CA  GLN A  26       9.823   2.707  -4.268  1.00  0.00           C  
ATOM    306  C   GLN A  26       8.350   2.369  -4.516  1.00  0.00           C  
ATOM    307  O   GLN A  26       7.598   3.181  -5.032  1.00  0.00           O  
ATOM    308  CB  GLN A  26       9.953   3.711  -3.121  1.00  0.00           C  
ATOM    309  CG  GLN A  26      10.343   2.975  -1.838  1.00  0.00           C  
ATOM    310  CD  GLN A  26       9.135   2.201  -1.306  1.00  0.00           C  
ATOM    311  OE1 GLN A  26       8.048   2.310  -1.838  1.00  0.00           O  
ATOM    312  NE2 GLN A  26       9.280   1.418  -0.273  1.00  0.00           N  
ATOM    313  H   GLN A  26       9.822   3.605  -6.227  1.00  0.00           H  
ATOM    314  HA  GLN A  26      10.384   1.813  -4.041  1.00  0.00           H  
ATOM    315  HB2 GLN A  26      10.712   4.439  -3.363  1.00  0.00           H  
ATOM    316  HB3 GLN A  26       9.008   4.214  -2.975  1.00  0.00           H  
ATOM    317  HG2 GLN A  26      11.147   2.285  -2.049  1.00  0.00           H  
ATOM    318  HG3 GLN A  26      10.669   3.689  -1.096  1.00  0.00           H  
ATOM    319 HE21 GLN A  26      10.156   1.329   0.155  1.00  0.00           H  
ATOM    320 HE22 GLN A  26       8.512   0.919   0.076  1.00  0.00           H  
ATOM    321  N   ARG A  27       7.925   1.182  -4.160  1.00  0.00           N  
ATOM    322  CA  ARG A  27       6.498   0.819  -4.388  1.00  0.00           C  
ATOM    323  C   ARG A  27       5.612   1.442  -3.328  1.00  0.00           C  
ATOM    324  O   ARG A  27       5.743   1.169  -2.150  1.00  0.00           O  
ATOM    325  CB  ARG A  27       6.398  -0.704  -4.289  1.00  0.00           C  
ATOM    326  CG  ARG A  27       6.185  -1.274  -5.688  1.00  0.00           C  
ATOM    327  CD  ARG A  27       7.525  -1.351  -6.420  1.00  0.00           C  
ATOM    328  NE  ARG A  27       7.959  -2.771  -6.273  1.00  0.00           N  
ATOM    329  CZ  ARG A  27       9.187  -3.135  -6.566  1.00  0.00           C  
ATOM    330  NH1 ARG A  27      10.067  -2.263  -6.994  1.00  0.00           N  
ATOM    331  NH2 ARG A  27       9.537  -4.386  -6.429  1.00  0.00           N  
ATOM    332  H   ARG A  27       8.539   0.539  -3.748  1.00  0.00           H  
ATOM    333  HA  ARG A  27       6.185   1.141  -5.369  1.00  0.00           H  
ATOM    334  HB2 ARG A  27       7.293  -1.109  -3.856  1.00  0.00           H  
ATOM    335  HB3 ARG A  27       5.552  -0.966  -3.666  1.00  0.00           H  
ATOM    336  HG2 ARG A  27       5.754  -2.261  -5.616  1.00  0.00           H  
ATOM    337  HG3 ARG A  27       5.512  -0.623  -6.232  1.00  0.00           H  
ATOM    338  HD2 ARG A  27       7.400  -1.102  -7.464  1.00  0.00           H  
ATOM    339  HD3 ARG A  27       8.244  -0.689  -5.959  1.00  0.00           H  
ATOM    340  HE  ARG A  27       7.320  -3.442  -5.954  1.00  0.00           H  
ATOM    341 HH11 ARG A  27       9.814  -1.303  -7.104  1.00  0.00           H  
ATOM    342 HH12 ARG A  27      10.997  -2.561  -7.212  1.00  0.00           H  
ATOM    343 HH21 ARG A  27       8.873  -5.058  -6.104  1.00  0.00           H  
ATOM    344 HH22 ARG A  27      10.469  -4.671  -6.650  1.00  0.00           H  
ATOM    345  N   TYR A  28       4.683   2.241  -3.742  1.00  0.00           N  
ATOM    346  CA  TYR A  28       3.753   2.841  -2.755  1.00  0.00           C  
ATOM    347  C   TYR A  28       2.369   2.278  -2.982  1.00  0.00           C  
ATOM    348  O   TYR A  28       2.135   1.521  -3.905  1.00  0.00           O  
ATOM    349  CB  TYR A  28       3.829   4.376  -2.924  1.00  0.00           C  
ATOM    350  CG  TYR A  28       2.960   4.913  -4.060  1.00  0.00           C  
ATOM    351  CD1 TYR A  28       2.605   4.114  -5.156  1.00  0.00           C  
ATOM    352  CD2 TYR A  28       2.548   6.254  -4.025  1.00  0.00           C  
ATOM    353  CE1 TYR A  28       1.855   4.646  -6.201  1.00  0.00           C  
ATOM    354  CE2 TYR A  28       1.785   6.779  -5.072  1.00  0.00           C  
ATOM    355  CZ  TYR A  28       1.443   5.976  -6.162  1.00  0.00           C  
ATOM    356  OH  TYR A  28       0.714   6.500  -7.207  1.00  0.00           O  
ATOM    357  H   TYR A  28       4.578   2.413  -4.699  1.00  0.00           H  
ATOM    358  HA  TYR A  28       4.071   2.573  -1.758  1.00  0.00           H  
ATOM    359  HB2 TYR A  28       3.514   4.840  -2.002  1.00  0.00           H  
ATOM    360  HB3 TYR A  28       4.855   4.649  -3.116  1.00  0.00           H  
ATOM    361  HD1 TYR A  28       2.901   3.087  -5.192  1.00  0.00           H  
ATOM    362  HD2 TYR A  28       2.800   6.882  -3.183  1.00  0.00           H  
ATOM    363  HE1 TYR A  28       1.583   4.025  -7.036  1.00  0.00           H  
ATOM    364  HE2 TYR A  28       1.464   7.804  -5.040  1.00  0.00           H  
ATOM    365  HH  TYR A  28       1.314   6.649  -7.941  1.00  0.00           H  
ATOM    366  N   PHE A  29       1.462   2.609  -2.136  1.00  0.00           N  
ATOM    367  CA  PHE A  29       0.102   2.065  -2.287  1.00  0.00           C  
ATOM    368  C   PHE A  29      -0.887   3.208  -2.301  1.00  0.00           C  
ATOM    369  O   PHE A  29      -1.166   3.831  -1.293  1.00  0.00           O  
ATOM    370  CB  PHE A  29      -0.053   1.125  -1.097  1.00  0.00           C  
ATOM    371  CG  PHE A  29       0.937  -0.003  -1.307  1.00  0.00           C  
ATOM    372  CD1 PHE A  29       2.301   0.171  -1.017  1.00  0.00           C  
ATOM    373  CD2 PHE A  29       0.492  -1.209  -1.847  1.00  0.00           C  
ATOM    374  CE1 PHE A  29       3.206  -0.870  -1.266  1.00  0.00           C  
ATOM    375  CE2 PHE A  29       1.398  -2.245  -2.100  1.00  0.00           C  
ATOM    376  CZ  PHE A  29       2.752  -2.077  -1.810  1.00  0.00           C  
ATOM    377  H   PHE A  29       1.677   3.204  -1.391  1.00  0.00           H  
ATOM    378  HA  PHE A  29       0.030   1.504  -3.207  1.00  0.00           H  
ATOM    379  HB2 PHE A  29       0.160   1.649  -0.174  1.00  0.00           H  
ATOM    380  HB3 PHE A  29      -1.057   0.730  -1.070  1.00  0.00           H  
ATOM    381  HD1 PHE A  29       2.657   1.106  -0.600  1.00  0.00           H  
ATOM    382  HD2 PHE A  29      -0.550  -1.339  -2.072  1.00  0.00           H  
ATOM    383  HE1 PHE A  29       4.252  -0.738  -1.050  1.00  0.00           H  
ATOM    384  HE2 PHE A  29       1.046  -3.175  -2.525  1.00  0.00           H  
ATOM    385  HZ  PHE A  29       3.448  -2.876  -2.013  1.00  0.00           H  
ATOM    386  N   LEU A  30      -1.388   3.512  -3.460  1.00  0.00           N  
ATOM    387  CA  LEU A  30      -2.330   4.638  -3.578  1.00  0.00           C  
ATOM    388  C   LEU A  30      -3.738   4.184  -3.196  1.00  0.00           C  
ATOM    389  O   LEU A  30      -4.374   3.415  -3.893  1.00  0.00           O  
ATOM    390  CB  LEU A  30      -2.244   5.072  -5.047  1.00  0.00           C  
ATOM    391  CG  LEU A  30      -1.641   6.480  -5.167  1.00  0.00           C  
ATOM    392  CD1 LEU A  30      -1.803   6.969  -6.604  1.00  0.00           C  
ATOM    393  CD2 LEU A  30      -2.338   7.460  -4.231  1.00  0.00           C  
ATOM    394  H   LEU A  30      -1.119   3.005  -4.262  1.00  0.00           H  
ATOM    395  HA  LEU A  30      -2.016   5.437  -2.936  1.00  0.00           H  
ATOM    396  HB2 LEU A  30      -1.609   4.380  -5.583  1.00  0.00           H  
ATOM    397  HB3 LEU A  30      -3.225   5.068  -5.485  1.00  0.00           H  
ATOM    398  HG  LEU A  30      -0.596   6.444  -4.919  1.00  0.00           H  
ATOM    399 HD11 LEU A  30      -1.167   7.827  -6.764  1.00  0.00           H  
ATOM    400 HD12 LEU A  30      -2.832   7.244  -6.778  1.00  0.00           H  
ATOM    401 HD13 LEU A  30      -1.521   6.180  -7.286  1.00  0.00           H  
ATOM    402 HD21 LEU A  30      -3.405   7.374  -4.350  1.00  0.00           H  
ATOM    403 HD22 LEU A  30      -2.023   8.461  -4.476  1.00  0.00           H  
ATOM    404 HD23 LEU A  30      -2.067   7.243  -3.212  1.00  0.00           H  
ATOM    405  N   ASN A  31      -4.213   4.656  -2.079  1.00  0.00           N  
ATOM    406  CA  ASN A  31      -5.570   4.278  -1.609  1.00  0.00           C  
ATOM    407  C   ASN A  31      -6.617   5.112  -2.345  1.00  0.00           C  
ATOM    408  O   ASN A  31      -6.695   6.314  -2.168  1.00  0.00           O  
ATOM    409  CB  ASN A  31      -5.565   4.618  -0.120  1.00  0.00           C  
ATOM    410  CG  ASN A  31      -6.856   4.136   0.528  1.00  0.00           C  
ATOM    411  OD1 ASN A  31      -7.884   4.062  -0.112  1.00  0.00           O  
ATOM    412  ND2 ASN A  31      -6.841   3.810   1.788  1.00  0.00           N  
ATOM    413  H   ASN A  31      -3.667   5.268  -1.540  1.00  0.00           H  
ATOM    414  HA  ASN A  31      -5.746   3.225  -1.753  1.00  0.00           H  
ATOM    415  HB2 ASN A  31      -4.732   4.131   0.360  1.00  0.00           H  
ATOM    416  HB3 ASN A  31      -5.478   5.685   0.004  1.00  0.00           H  
ATOM    417 HD21 ASN A  31      -6.011   3.880   2.302  1.00  0.00           H  
ATOM    418 HD22 ASN A  31      -7.654   3.490   2.217  1.00  0.00           H  
ATOM    419  N   HIS A  32      -7.414   4.482  -3.169  1.00  0.00           N  
ATOM    420  CA  HIS A  32      -8.460   5.230  -3.927  1.00  0.00           C  
ATOM    421  C   HIS A  32      -9.700   5.458  -3.055  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.585   6.209  -3.410  1.00  0.00           O  
ATOM    423  CB  HIS A  32      -8.800   4.333  -5.118  1.00  0.00           C  
ATOM    424  CG  HIS A  32      -7.831   4.596  -6.238  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -8.246   5.021  -7.490  1.00  0.00           N  
ATOM    426  CD2 HIS A  32      -6.464   4.499  -6.309  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -7.148   5.162  -8.255  1.00  0.00           C  
ATOM    428  NE2 HIS A  32      -6.034   4.858  -7.585  1.00  0.00           N  
ATOM    429  H   HIS A  32      -7.321   3.514  -3.293  1.00  0.00           H  
ATOM    430  HA  HIS A  32      -8.068   6.171  -4.277  1.00  0.00           H  
ATOM    431  HB2 HIS A  32      -8.733   3.297  -4.819  1.00  0.00           H  
ATOM    432  HB3 HIS A  32      -9.804   4.547  -5.453  1.00  0.00           H  
ATOM    433  HD1 HIS A  32      -9.171   5.188  -7.769  1.00  0.00           H  
ATOM    434  HD2 HIS A  32      -5.818   4.191  -5.500  1.00  0.00           H  
ATOM    435  HE1 HIS A  32      -7.165   5.485  -9.286  1.00  0.00           H  
ATOM    436  N   ILE A  33      -9.766   4.832  -1.910  1.00  0.00           N  
ATOM    437  CA  ILE A  33     -10.951   5.041  -1.018  1.00  0.00           C  
ATOM    438  C   ILE A  33     -10.704   6.300  -0.205  1.00  0.00           C  
ATOM    439  O   ILE A  33     -11.439   7.266  -0.276  1.00  0.00           O  
ATOM    440  CB  ILE A  33     -11.059   3.827  -0.064  1.00  0.00           C  
ATOM    441  CG1 ILE A  33     -10.476   2.551  -0.710  1.00  0.00           C  
ATOM    442  CG2 ILE A  33     -12.541   3.611   0.273  1.00  0.00           C  
ATOM    443  CD1 ILE A  33     -10.886   1.297   0.077  1.00  0.00           C  
ATOM    444  H   ILE A  33      -9.037   4.246  -1.630  1.00  0.00           H  
ATOM    445  HA  ILE A  33     -11.852   5.139  -1.604  1.00  0.00           H  
ATOM    446  HB  ILE A  33     -10.520   4.046   0.849  1.00  0.00           H  
ATOM    447 HG12 ILE A  33     -10.830   2.476  -1.723  1.00  0.00           H  
ATOM    448 HG13 ILE A  33      -9.398   2.622  -0.712  1.00  0.00           H  
ATOM    449 HG21 ILE A  33     -12.944   4.509   0.717  1.00  0.00           H  
ATOM    450 HG22 ILE A  33     -12.635   2.791   0.968  1.00  0.00           H  
ATOM    451 HG23 ILE A  33     -13.085   3.381  -0.632  1.00  0.00           H  
ATOM    452 HD11 ILE A  33     -11.619   0.742  -0.489  1.00  0.00           H  
ATOM    453 HD12 ILE A  33     -11.311   1.592   1.026  1.00  0.00           H  
ATOM    454 HD13 ILE A  33     -10.018   0.679   0.249  1.00  0.00           H  
ATOM    455  N   ASP A  34      -9.650   6.294   0.553  1.00  0.00           N  
ATOM    456  CA  ASP A  34      -9.308   7.492   1.372  1.00  0.00           C  
ATOM    457  C   ASP A  34      -8.336   8.399   0.600  1.00  0.00           C  
ATOM    458  O   ASP A  34      -7.803   9.349   1.140  1.00  0.00           O  
ATOM    459  CB  ASP A  34      -8.639   6.934   2.628  1.00  0.00           C  
ATOM    460  CG  ASP A  34      -9.688   6.243   3.500  1.00  0.00           C  
ATOM    461  OD1 ASP A  34     -10.841   6.636   3.430  1.00  0.00           O  
ATOM    462  OD2 ASP A  34      -9.322   5.333   4.225  1.00  0.00           O  
ATOM    463  H   ASP A  34      -9.073   5.497   0.571  1.00  0.00           H  
ATOM    464  HA  ASP A  34     -10.201   8.035   1.639  1.00  0.00           H  
ATOM    465  HB2 ASP A  34      -7.879   6.220   2.345  1.00  0.00           H  
ATOM    466  HB3 ASP A  34      -8.185   7.742   3.183  1.00  0.00           H  
ATOM    467  N   GLN A  35      -8.100   8.113  -0.658  1.00  0.00           N  
ATOM    468  CA  GLN A  35      -7.163   8.952  -1.469  1.00  0.00           C  
ATOM    469  C   GLN A  35      -5.867   9.215  -0.698  1.00  0.00           C  
ATOM    470  O   GLN A  35      -5.669  10.278  -0.144  1.00  0.00           O  
ATOM    471  CB  GLN A  35      -7.901  10.266  -1.731  1.00  0.00           C  
ATOM    472  CG  GLN A  35      -9.289   9.977  -2.311  1.00  0.00           C  
ATOM    473  CD  GLN A  35     -10.079  11.283  -2.419  1.00  0.00           C  
ATOM    474  OE1 GLN A  35      -9.505  12.352  -2.465  1.00  0.00           O  
ATOM    475  NE2 GLN A  35     -11.382  11.240  -2.461  1.00  0.00           N  
ATOM    476  H   GLN A  35      -8.539   7.343  -1.075  1.00  0.00           H  
ATOM    477  HA  GLN A  35      -6.946   8.464  -2.407  1.00  0.00           H  
ATOM    478  HB2 GLN A  35      -8.002  10.812  -0.807  1.00  0.00           H  
ATOM    479  HB3 GLN A  35      -7.335  10.857  -2.436  1.00  0.00           H  
ATOM    480  HG2 GLN A  35      -9.185   9.536  -3.292  1.00  0.00           H  
ATOM    481  HG3 GLN A  35      -9.814   9.291  -1.662  1.00  0.00           H  
ATOM    482 HE21 GLN A  35     -11.847  10.377  -2.424  1.00  0.00           H  
ATOM    483 HE22 GLN A  35     -11.898  12.071  -2.531  1.00  0.00           H  
ATOM    484  N   THR A  36      -4.982   8.259  -0.661  1.00  0.00           N  
ATOM    485  CA  THR A  36      -3.696   8.471   0.073  1.00  0.00           C  
ATOM    486  C   THR A  36      -2.596   7.567  -0.495  1.00  0.00           C  
ATOM    487  O   THR A  36      -2.860   6.660  -1.257  1.00  0.00           O  
ATOM    488  CB  THR A  36      -3.993   8.103   1.531  1.00  0.00           C  
ATOM    489  OG1 THR A  36      -5.011   7.115   1.580  1.00  0.00           O  
ATOM    490  CG2 THR A  36      -4.456   9.352   2.286  1.00  0.00           C  
ATOM    491  H   THR A  36      -5.161   7.404  -1.121  1.00  0.00           H  
ATOM    492  HA  THR A  36      -3.397   9.504   0.010  1.00  0.00           H  
ATOM    493  HB  THR A  36      -3.097   7.722   1.996  1.00  0.00           H  
ATOM    494  HG1 THR A  36      -4.905   6.618   2.394  1.00  0.00           H  
ATOM    495 HG21 THR A  36      -5.526   9.461   2.180  1.00  0.00           H  
ATOM    496 HG22 THR A  36      -3.962  10.222   1.881  1.00  0.00           H  
ATOM    497 HG23 THR A  36      -4.208   9.252   3.333  1.00  0.00           H  
ATOM    498  N   THR A  37      -1.363   7.808  -0.133  1.00  0.00           N  
ATOM    499  CA  THR A  37      -0.258   6.956  -0.661  1.00  0.00           C  
ATOM    500  C   THR A  37       0.576   6.389   0.490  1.00  0.00           C  
ATOM    501  O   THR A  37       1.437   7.058   1.026  1.00  0.00           O  
ATOM    502  CB  THR A  37       0.621   7.878  -1.513  1.00  0.00           C  
ATOM    503  OG1 THR A  37       1.297   8.794  -0.665  1.00  0.00           O  
ATOM    504  CG2 THR A  37      -0.221   8.652  -2.530  1.00  0.00           C  
ATOM    505  H   THR A  37      -1.167   8.545   0.482  1.00  0.00           H  
ATOM    506  HA  THR A  37      -0.652   6.158  -1.270  1.00  0.00           H  
ATOM    507  HB  THR A  37       1.348   7.279  -2.042  1.00  0.00           H  
ATOM    508  HG1 THR A  37       1.946   8.303  -0.157  1.00  0.00           H  
ATOM    509 HG21 THR A  37      -1.253   8.667  -2.216  1.00  0.00           H  
ATOM    510 HG22 THR A  37      -0.145   8.172  -3.494  1.00  0.00           H  
ATOM    511 HG23 THR A  37       0.147   9.663  -2.604  1.00  0.00           H  
ATOM    512  N   THR A  38       0.351   5.161   0.861  1.00  0.00           N  
ATOM    513  CA  THR A  38       1.164   4.570   1.963  1.00  0.00           C  
ATOM    514  C   THR A  38       2.204   3.619   1.363  1.00  0.00           C  
ATOM    515  O   THR A  38       1.885   2.773   0.554  1.00  0.00           O  
ATOM    516  CB  THR A  38       0.169   3.820   2.861  1.00  0.00           C  
ATOM    517  OG1 THR A  38       0.824   3.421   4.057  1.00  0.00           O  
ATOM    518  CG2 THR A  38      -0.367   2.581   2.140  1.00  0.00           C  
ATOM    519  H   THR A  38      -0.335   4.623   0.409  1.00  0.00           H  
ATOM    520  HA  THR A  38       1.653   5.349   2.526  1.00  0.00           H  
ATOM    521  HB  THR A  38      -0.655   4.472   3.104  1.00  0.00           H  
ATOM    522  HG1 THR A  38       0.633   4.078   4.731  1.00  0.00           H  
ATOM    523 HG21 THR A  38      -1.223   2.195   2.673  1.00  0.00           H  
ATOM    524 HG22 THR A  38       0.402   1.826   2.102  1.00  0.00           H  
ATOM    525 HG23 THR A  38      -0.657   2.849   1.138  1.00  0.00           H  
ATOM    526  N   TRP A  39       3.444   3.754   1.739  1.00  0.00           N  
ATOM    527  CA  TRP A  39       4.488   2.855   1.166  1.00  0.00           C  
ATOM    528  C   TRP A  39       4.196   1.403   1.556  1.00  0.00           C  
ATOM    529  O   TRP A  39       4.303   0.501   0.750  1.00  0.00           O  
ATOM    530  CB  TRP A  39       5.828   3.299   1.774  1.00  0.00           C  
ATOM    531  CG  TRP A  39       5.996   4.793   1.717  1.00  0.00           C  
ATOM    532  CD1 TRP A  39       5.740   5.638   2.744  1.00  0.00           C  
ATOM    533  CD2 TRP A  39       6.478   5.626   0.615  1.00  0.00           C  
ATOM    534  NE1 TRP A  39       6.026   6.931   2.345  1.00  0.00           N  
ATOM    535  CE2 TRP A  39       6.485   6.976   1.047  1.00  0.00           C  
ATOM    536  CE3 TRP A  39       6.905   5.355  -0.701  1.00  0.00           C  
ATOM    537  CZ2 TRP A  39       6.900   8.010   0.213  1.00  0.00           C  
ATOM    538  CZ3 TRP A  39       7.323   6.396  -1.540  1.00  0.00           C  
ATOM    539  CH2 TRP A  39       7.322   7.721  -1.085  1.00  0.00           C  
ATOM    540  H   TRP A  39       3.686   4.445   2.387  1.00  0.00           H  
ATOM    541  HA  TRP A  39       4.516   2.953   0.092  1.00  0.00           H  
ATOM    542  HB2 TRP A  39       5.870   2.981   2.805  1.00  0.00           H  
ATOM    543  HB3 TRP A  39       6.634   2.832   1.228  1.00  0.00           H  
ATOM    544  HD1 TRP A  39       5.368   5.351   3.716  1.00  0.00           H  
ATOM    545  HE1 TRP A  39       5.924   7.732   2.902  1.00  0.00           H  
ATOM    546  HE3 TRP A  39       6.904   4.345  -1.074  1.00  0.00           H  
ATOM    547  HZ2 TRP A  39       6.899   9.027   0.572  1.00  0.00           H  
ATOM    548  HZ3 TRP A  39       7.652   6.174  -2.543  1.00  0.00           H  
ATOM    549  HH2 TRP A  39       7.646   8.517  -1.738  1.00  0.00           H  
ATOM    550  N   GLN A  40       3.830   1.171   2.787  1.00  0.00           N  
ATOM    551  CA  GLN A  40       3.535  -0.224   3.225  1.00  0.00           C  
ATOM    552  C   GLN A  40       2.109  -0.616   2.829  1.00  0.00           C  
ATOM    553  O   GLN A  40       1.524  -0.043   1.932  1.00  0.00           O  
ATOM    554  CB  GLN A  40       3.682  -0.199   4.747  1.00  0.00           C  
ATOM    555  CG  GLN A  40       5.093   0.265   5.117  1.00  0.00           C  
ATOM    556  CD  GLN A  40       5.009   1.562   5.924  1.00  0.00           C  
ATOM    557  OE1 GLN A  40       4.244   1.657   6.864  1.00  0.00           O  
ATOM    558  NE2 GLN A  40       5.768   2.570   5.597  1.00  0.00           N  
ATOM    559  H   GLN A  40       3.751   1.911   3.424  1.00  0.00           H  
ATOM    560  HA  GLN A  40       4.248  -0.912   2.799  1.00  0.00           H  
ATOM    561  HB2 GLN A  40       2.957   0.482   5.168  1.00  0.00           H  
ATOM    562  HB3 GLN A  40       3.515  -1.191   5.142  1.00  0.00           H  
ATOM    563  HG2 GLN A  40       5.579  -0.496   5.708  1.00  0.00           H  
ATOM    564  HG3 GLN A  40       5.662   0.439   4.215  1.00  0.00           H  
ATOM    565 HE21 GLN A  40       6.386   2.494   4.839  1.00  0.00           H  
ATOM    566 HE22 GLN A  40       5.724   3.405   6.108  1.00  0.00           H  
ATOM    567  N   ASP A  41       1.545  -1.592   3.489  1.00  0.00           N  
ATOM    568  CA  ASP A  41       0.158  -2.020   3.150  1.00  0.00           C  
ATOM    569  C   ASP A  41      -0.710  -2.057   4.415  1.00  0.00           C  
ATOM    570  O   ASP A  41      -0.228  -2.384   5.482  1.00  0.00           O  
ATOM    571  CB  ASP A  41       0.310  -3.424   2.562  1.00  0.00           C  
ATOM    572  CG  ASP A  41       1.187  -3.359   1.310  1.00  0.00           C  
ATOM    573  OD1 ASP A  41       1.031  -2.419   0.548  1.00  0.00           O  
ATOM    574  OD2 ASP A  41       1.998  -4.252   1.133  1.00  0.00           O  
ATOM    575  H   ASP A  41       2.035  -2.042   4.208  1.00  0.00           H  
ATOM    576  HA  ASP A  41      -0.272  -1.356   2.416  1.00  0.00           H  
ATOM    577  HB2 ASP A  41       0.771  -4.071   3.292  1.00  0.00           H  
ATOM    578  HB3 ASP A  41      -0.664  -3.811   2.300  1.00  0.00           H  
ATOM    579  N   PRO A  42      -1.967  -1.717   4.259  1.00  0.00           N  
ATOM    580  CA  PRO A  42      -2.897  -1.716   5.414  1.00  0.00           C  
ATOM    581  C   PRO A  42      -3.260  -3.149   5.816  1.00  0.00           C  
ATOM    582  O   PRO A  42      -3.092  -3.545   6.952  1.00  0.00           O  
ATOM    583  CB  PRO A  42      -4.122  -0.970   4.891  1.00  0.00           C  
ATOM    584  CG  PRO A  42      -4.081  -1.147   3.404  1.00  0.00           C  
ATOM    585  CD  PRO A  42      -2.634  -1.308   3.013  1.00  0.00           C  
ATOM    586  HA  PRO A  42      -2.469  -1.183   6.246  1.00  0.00           H  
ATOM    587  HB2 PRO A  42      -5.024  -1.403   5.295  1.00  0.00           H  
ATOM    588  HB3 PRO A  42      -4.060   0.077   5.145  1.00  0.00           H  
ATOM    589  HG2 PRO A  42      -4.640  -2.026   3.122  1.00  0.00           H  
ATOM    590  HG3 PRO A  42      -4.497  -0.277   2.921  1.00  0.00           H  
ATOM    591  HD2 PRO A  42      -2.530  -2.076   2.258  1.00  0.00           H  
ATOM    592  HD3 PRO A  42      -2.232  -0.372   2.658  1.00  0.00           H  
ATOM    593  N   ARG A  43      -3.758  -3.928   4.894  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -4.133  -5.335   5.225  1.00  0.00           C  
ATOM    595  C   ARG A  43      -5.045  -5.366   6.455  1.00  0.00           C  
ATOM    596  O   ARG A  43      -5.538  -4.350   6.903  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -2.809  -6.039   5.522  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -2.895  -7.496   5.066  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -1.521  -7.958   4.572  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -1.183  -7.029   3.455  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -0.060  -7.161   2.786  1.00  0.00           C  
ATOM    602  NH1 ARG A  43       0.795  -8.109   3.081  1.00  0.00           N  
ATOM    603  NH2 ARG A  43       0.207  -6.334   1.812  1.00  0.00           N  
ATOM    604  H   ARG A  43      -3.887  -3.591   3.984  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -4.618  -5.803   4.385  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -2.011  -5.540   4.992  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -2.612  -6.003   6.583  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -3.206  -8.115   5.895  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -3.613  -7.581   4.264  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -0.791  -7.877   5.364  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -1.576  -8.975   4.212  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -1.807  -6.312   3.216  1.00  0.00           H  
ATOM    613 HH11 ARG A  43       0.605  -8.749   3.824  1.00  0.00           H  
ATOM    614 HH12 ARG A  43       1.645  -8.191   2.560  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -0.440  -5.608   1.580  1.00  0.00           H  
ATOM    616 HH22 ARG A  43       1.060  -6.428   1.297  1.00  0.00           H  
ATOM    617  N   LYS A  44      -5.275  -6.527   7.006  1.00  0.00           N  
ATOM    618  CA  LYS A  44      -6.153  -6.623   8.208  1.00  0.00           C  
ATOM    619  C   LYS A  44      -5.304  -6.729   9.478  1.00  0.00           C  
ATOM    620  O   LYS A  44      -5.088  -5.708  10.108  1.00  0.00           O  
ATOM    621  CB  LYS A  44      -6.970  -7.899   8.000  1.00  0.00           C  
ATOM    622  CG  LYS A  44      -8.216  -7.858   8.886  1.00  0.00           C  
ATOM    623  CD  LYS A  44      -9.392  -7.293   8.088  1.00  0.00           C  
ATOM    624  CE  LYS A  44     -10.104  -6.220   8.915  1.00  0.00           C  
ATOM    625  NZ  LYS A  44     -11.521  -6.679   8.995  1.00  0.00           N  
ATOM    626  OXT LYS A  44      -4.886  -7.829   9.796  1.00  0.00           O  
ATOM    627  H   LYS A  44      -4.867  -7.336   6.631  1.00  0.00           H  
ATOM    628  HA  LYS A  44      -6.810  -5.770   8.262  1.00  0.00           H  
ATOM    629  HB2 LYS A  44      -7.267  -7.973   6.965  1.00  0.00           H  
ATOM    630  HB3 LYS A  44      -6.369  -8.758   8.263  1.00  0.00           H  
ATOM    631  HG2 LYS A  44      -8.454  -8.856   9.219  1.00  0.00           H  
ATOM    632  HG3 LYS A  44      -8.027  -7.228   9.744  1.00  0.00           H  
ATOM    633  HD2 LYS A  44      -9.027  -6.855   7.169  1.00  0.00           H  
ATOM    634  HD3 LYS A  44     -10.085  -8.088   7.855  1.00  0.00           H  
ATOM    635  HE2 LYS A  44      -9.673  -6.161   9.904  1.00  0.00           H  
ATOM    636  HE3 LYS A  44     -10.046  -5.262   8.419  1.00  0.00           H  
ATOM    637  HZ1 LYS A  44     -12.119  -5.898   9.335  1.00  0.00           H  
ATOM    638  HZ2 LYS A  44     -11.588  -7.482   9.654  1.00  0.00           H  
ATOM    639  HZ3 LYS A  44     -11.843  -6.975   8.052  1.00  0.00           H  
TER     640      LYS A  44                                                      
HETATM  641  C   ACE B  45       7.953  13.914   2.703  1.00  0.00           C  
HETATM  642  O   ACE B  45       8.553  14.775   2.092  1.00  0.00           O  
HETATM  643  CH3 ACE B  45       6.813  14.281   3.656  1.00  0.00           C  
HETATM  644  H1  ACE B  45       7.000  13.842   4.625  1.00  0.00           H  
HETATM  645  H2  ACE B  45       5.881  13.905   3.264  1.00  0.00           H  
HETATM  646  H3  ACE B  45       6.757  15.354   3.753  1.00  0.00           H  
ATOM    647  N   PRO B  46       8.209  12.638   2.608  1.00  0.00           N  
ATOM    648  CA  PRO B  46       8.415  12.038   1.263  1.00  0.00           C  
ATOM    649  C   PRO B  46       7.106  11.446   0.738  1.00  0.00           C  
ATOM    650  O   PRO B  46       6.917  11.291  -0.454  1.00  0.00           O  
ATOM    651  CB  PRO B  46       9.449  10.941   1.503  1.00  0.00           C  
ATOM    652  CG  PRO B  46       9.297  10.581   2.941  1.00  0.00           C  
ATOM    653  CD  PRO B  46       8.835  11.821   3.658  1.00  0.00           C  
ATOM    654  HA  PRO B  46       8.806  12.771   0.576  1.00  0.00           H  
ATOM    655  HB2 PRO B  46       9.240  10.087   0.873  1.00  0.00           H  
ATOM    656  HB3 PRO B  46      10.444  11.312   1.317  1.00  0.00           H  
ATOM    657  HG2 PRO B  46       8.562   9.794   3.049  1.00  0.00           H  
ATOM    658  HG3 PRO B  46      10.244  10.259   3.345  1.00  0.00           H  
ATOM    659  HD2 PRO B  46       8.116  11.568   4.426  1.00  0.00           H  
ATOM    660  HD3 PRO B  46       9.676  12.347   4.083  1.00  0.00           H  
ATOM    661  N   LEU B  47       6.200  11.112   1.617  1.00  0.00           N  
ATOM    662  CA  LEU B  47       4.901  10.529   1.170  1.00  0.00           C  
ATOM    663  C   LEU B  47       4.264  11.416   0.085  1.00  0.00           C  
ATOM    664  O   LEU B  47       4.047  12.591   0.306  1.00  0.00           O  
ATOM    665  CB  LEU B  47       4.032  10.507   2.426  1.00  0.00           C  
ATOM    666  CG  LEU B  47       2.653   9.936   2.088  1.00  0.00           C  
ATOM    667  CD1 LEU B  47       2.405   8.678   2.922  1.00  0.00           C  
ATOM    668  CD2 LEU B  47       1.579  10.979   2.401  1.00  0.00           C  
ATOM    669  H   LEU B  47       6.373  11.245   2.572  1.00  0.00           H  
ATOM    670  HA  LEU B  47       5.045   9.525   0.808  1.00  0.00           H  
ATOM    671  HB2 LEU B  47       4.502   9.889   3.177  1.00  0.00           H  
ATOM    672  HB3 LEU B  47       3.922  11.512   2.805  1.00  0.00           H  
ATOM    673  HG  LEU B  47       2.616   9.686   1.037  1.00  0.00           H  
ATOM    674 HD11 LEU B  47       2.958   7.852   2.503  1.00  0.00           H  
ATOM    675 HD12 LEU B  47       1.350   8.446   2.915  1.00  0.00           H  
ATOM    676 HD13 LEU B  47       2.728   8.851   3.938  1.00  0.00           H  
ATOM    677 HD21 LEU B  47       1.064  10.702   3.309  1.00  0.00           H  
ATOM    678 HD22 LEU B  47       0.872  11.023   1.586  1.00  0.00           H  
ATOM    679 HD23 LEU B  47       2.042  11.946   2.531  1.00  0.00           H  
ATOM    680  N   PRO B  48       3.990  10.831  -1.060  1.00  0.00           N  
ATOM    681  CA  PRO B  48       3.381  11.603  -2.175  1.00  0.00           C  
ATOM    682  C   PRO B  48       1.916  11.943  -1.859  1.00  0.00           C  
ATOM    683  O   PRO B  48       1.192  11.116  -1.344  1.00  0.00           O  
ATOM    684  CB  PRO B  48       3.474  10.650  -3.365  1.00  0.00           C  
ATOM    685  CG  PRO B  48       3.530   9.284  -2.761  1.00  0.00           C  
ATOM    686  CD  PRO B  48       4.214   9.424  -1.427  1.00  0.00           C  
ATOM    687  HA  PRO B  48       3.951  12.495  -2.372  1.00  0.00           H  
ATOM    688  HB2 PRO B  48       2.599  10.746  -3.992  1.00  0.00           H  
ATOM    689  HB3 PRO B  48       4.370  10.846  -3.935  1.00  0.00           H  
ATOM    690  HG2 PRO B  48       2.530   8.899  -2.625  1.00  0.00           H  
ATOM    691  HG3 PRO B  48       4.096   8.621  -3.398  1.00  0.00           H  
ATOM    692  HD2 PRO B  48       3.761   8.767  -0.698  1.00  0.00           H  
ATOM    693  HD3 PRO B  48       5.270   9.219  -1.519  1.00  0.00           H  
ATOM    694  N   PRO B  49       1.522  13.153  -2.181  1.00  0.00           N  
ATOM    695  CA  PRO B  49       0.127  13.584  -1.921  1.00  0.00           C  
ATOM    696  C   PRO B  49      -0.828  12.940  -2.933  1.00  0.00           C  
ATOM    697  O   PRO B  49      -0.414  12.446  -3.962  1.00  0.00           O  
ATOM    698  CB  PRO B  49       0.174  15.097  -2.110  1.00  0.00           C  
ATOM    699  CG  PRO B  49       1.334  15.338  -3.025  1.00  0.00           C  
ATOM    700  CD  PRO B  49       2.321  14.222  -2.801  1.00  0.00           C  
ATOM    701  HA  PRO B  49      -0.166  13.346  -0.911  1.00  0.00           H  
ATOM    702  HB2 PRO B  49      -0.741  15.446  -2.566  1.00  0.00           H  
ATOM    703  HB3 PRO B  49       0.333  15.588  -1.164  1.00  0.00           H  
ATOM    704  HG2 PRO B  49       1.000  15.333  -4.052  1.00  0.00           H  
ATOM    705  HG3 PRO B  49       1.793  16.288  -2.793  1.00  0.00           H  
ATOM    706  HD2 PRO B  49       2.732  13.886  -3.742  1.00  0.00           H  
ATOM    707  HD3 PRO B  49       3.109  14.540  -2.135  1.00  0.00           H  
ATOM    708  N   TYR B  50      -2.102  12.947  -2.648  1.00  0.00           N  
ATOM    709  CA  TYR B  50      -3.080  12.338  -3.595  1.00  0.00           C  
ATOM    710  C   TYR B  50      -4.459  12.976  -3.409  1.00  0.00           C  
ATOM    711  O   TYR B  50      -4.647  14.084  -3.883  1.00  0.00           O  
ATOM    712  CB  TYR B  50      -3.122  10.855  -3.230  1.00  0.00           C  
ATOM    713  CG  TYR B  50      -3.801  10.083  -4.337  1.00  0.00           C  
ATOM    714  CD1 TYR B  50      -3.329  10.186  -5.650  1.00  0.00           C  
ATOM    715  CD2 TYR B  50      -4.901   9.270  -4.052  1.00  0.00           C  
ATOM    716  CE1 TYR B  50      -3.957   9.474  -6.679  1.00  0.00           C  
ATOM    717  CE2 TYR B  50      -5.533   8.558  -5.079  1.00  0.00           C  
ATOM    718  CZ  TYR B  50      -5.059   8.659  -6.393  1.00  0.00           C  
ATOM    719  OH  TYR B  50      -5.680   7.959  -7.406  1.00  0.00           O  
ATOM    720  OXT TYR B  50      -5.305  12.345  -2.797  1.00  0.00           O  
ATOM    721  H   TYR B  50      -2.415  13.353  -1.813  1.00  0.00           H  
ATOM    722  HA  TYR B  50      -2.744  12.458  -4.613  1.00  0.00           H  
ATOM    723  HB2 TYR B  50      -2.115  10.487  -3.099  1.00  0.00           H  
ATOM    724  HB3 TYR B  50      -3.676  10.724  -2.311  1.00  0.00           H  
ATOM    725  HD1 TYR B  50      -2.476  10.811  -5.870  1.00  0.00           H  
ATOM    726  HD2 TYR B  50      -5.264   9.189  -3.040  1.00  0.00           H  
ATOM    727  HE1 TYR B  50      -3.592   9.553  -7.692  1.00  0.00           H  
ATOM    728  HE2 TYR B  50      -6.382   7.929  -4.858  1.00  0.00           H  
ATOM    729  HH  TYR B  50      -5.856   7.070  -7.088  1.00  0.00           H  
TER     730      TYR B  50                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   5       2.248 -20.858  11.780  1.00  0.00           N  
ATOM      2  CA  PHE A   5       3.106 -21.103  10.585  1.00  0.00           C  
ATOM      3  C   PHE A   5       3.368 -19.789   9.844  1.00  0.00           C  
ATOM      4  O   PHE A   5       2.780 -19.520   8.814  1.00  0.00           O  
ATOM      5  CB  PHE A   5       2.302 -22.064   9.709  1.00  0.00           C  
ATOM      6  CG  PHE A   5       3.064 -23.358   9.550  1.00  0.00           C  
ATOM      7  CD1 PHE A   5       4.058 -23.469   8.569  1.00  0.00           C  
ATOM      8  CD2 PHE A   5       2.776 -24.446  10.382  1.00  0.00           C  
ATOM      9  CE1 PHE A   5       4.763 -24.669   8.421  1.00  0.00           C  
ATOM     10  CE2 PHE A   5       3.482 -25.646  10.234  1.00  0.00           C  
ATOM     11  CZ  PHE A   5       4.475 -25.757   9.253  1.00  0.00           C  
ATOM     12  H   PHE A   5       1.452 -20.291  11.703  1.00  0.00           H  
ATOM     13  HA  PHE A   5       4.037 -21.562  10.879  1.00  0.00           H  
ATOM     14  HB2 PHE A   5       1.348 -22.262  10.176  1.00  0.00           H  
ATOM     15  HB3 PHE A   5       2.144 -21.618   8.738  1.00  0.00           H  
ATOM     16  HD1 PHE A   5       4.279 -22.630   7.927  1.00  0.00           H  
ATOM     17  HD2 PHE A   5       2.011 -24.360  11.138  1.00  0.00           H  
ATOM     18  HE1 PHE A   5       5.529 -24.755   7.665  1.00  0.00           H  
ATOM     19  HE2 PHE A   5       3.260 -26.486  10.875  1.00  0.00           H  
ATOM     20  HZ  PHE A   5       5.020 -26.683   9.139  1.00  0.00           H  
ATOM     21  N   GLU A   6       4.245 -18.971  10.358  1.00  0.00           N  
ATOM     22  CA  GLU A   6       4.542 -17.675   9.681  1.00  0.00           C  
ATOM     23  C   GLU A   6       3.247 -16.896   9.435  1.00  0.00           C  
ATOM     24  O   GLU A   6       2.166 -17.358   9.741  1.00  0.00           O  
ATOM     25  CB  GLU A   6       5.197 -18.062   8.355  1.00  0.00           C  
ATOM     26  CG  GLU A   6       6.503 -17.282   8.185  1.00  0.00           C  
ATOM     27  CD  GLU A   6       7.497 -18.121   7.378  1.00  0.00           C  
ATOM     28  OE1 GLU A   6       7.053 -18.876   6.529  1.00  0.00           O  
ATOM     29  OE2 GLU A   6       8.684 -17.995   7.624  1.00  0.00           O  
ATOM     30  H   GLU A   6       4.708 -19.207  11.189  1.00  0.00           H  
ATOM     31  HA  GLU A   6       5.228 -17.089  10.274  1.00  0.00           H  
ATOM     32  HB2 GLU A   6       5.408 -19.120   8.353  1.00  0.00           H  
ATOM     33  HB3 GLU A   6       4.528 -17.825   7.540  1.00  0.00           H  
ATOM     34  HG2 GLU A   6       6.305 -16.358   7.661  1.00  0.00           H  
ATOM     35  HG3 GLU A   6       6.921 -17.064   9.157  1.00  0.00           H  
ATOM     36  N   ILE A   7       3.348 -15.719   8.882  1.00  0.00           N  
ATOM     37  CA  ILE A   7       2.123 -14.912   8.615  1.00  0.00           C  
ATOM     38  C   ILE A   7       1.355 -15.492   7.421  1.00  0.00           C  
ATOM     39  O   ILE A   7       1.927 -16.177   6.595  1.00  0.00           O  
ATOM     40  CB  ILE A   7       2.634 -13.508   8.293  1.00  0.00           C  
ATOM     41  CG1 ILE A   7       3.580 -13.574   7.092  1.00  0.00           C  
ATOM     42  CG2 ILE A   7       3.387 -12.949   9.502  1.00  0.00           C  
ATOM     43  CD1 ILE A   7       2.996 -12.755   5.939  1.00  0.00           C  
ATOM     44  H   ILE A   7       4.231 -15.364   8.642  1.00  0.00           H  
ATOM     45  HA  ILE A   7       1.493 -14.884   9.491  1.00  0.00           H  
ATOM     46  HB  ILE A   7       1.797 -12.865   8.062  1.00  0.00           H  
ATOM     47 HG12 ILE A   7       4.543 -13.171   7.368  1.00  0.00           H  
ATOM     48 HG13 ILE A   7       3.695 -14.601   6.781  1.00  0.00           H  
ATOM     49 HG21 ILE A   7       4.212 -13.601   9.745  1.00  0.00           H  
ATOM     50 HG22 ILE A   7       2.716 -12.888  10.347  1.00  0.00           H  
ATOM     51 HG23 ILE A   7       3.762 -11.964   9.268  1.00  0.00           H  
ATOM     52 HD11 ILE A   7       2.586 -13.422   5.194  1.00  0.00           H  
ATOM     53 HD12 ILE A   7       3.775 -12.154   5.493  1.00  0.00           H  
ATOM     54 HD13 ILE A   7       2.215 -12.111   6.314  1.00  0.00           H  
ATOM     55  N   PRO A   8       0.077 -15.202   7.364  1.00  0.00           N  
ATOM     56  CA  PRO A   8      -0.764 -15.710   6.253  1.00  0.00           C  
ATOM     57  C   PRO A   8      -0.434 -14.970   4.952  1.00  0.00           C  
ATOM     58  O   PRO A   8       0.481 -14.173   4.897  1.00  0.00           O  
ATOM     59  CB  PRO A   8      -2.187 -15.401   6.707  1.00  0.00           C  
ATOM     60  CG  PRO A   8      -2.050 -14.257   7.661  1.00  0.00           C  
ATOM     61  CD  PRO A   8      -0.697 -14.387   8.313  1.00  0.00           C  
ATOM     62  HA  PRO A   8      -0.636 -16.773   6.131  1.00  0.00           H  
ATOM     63  HB2 PRO A   8      -2.797 -15.115   5.863  1.00  0.00           H  
ATOM     64  HB3 PRO A   8      -2.615 -16.258   7.208  1.00  0.00           H  
ATOM     65  HG2 PRO A   8      -2.111 -13.322   7.123  1.00  0.00           H  
ATOM     66  HG3 PRO A   8      -2.827 -14.304   8.408  1.00  0.00           H  
ATOM     67  HD2 PRO A   8      -0.242 -13.416   8.438  1.00  0.00           H  
ATOM     68  HD3 PRO A   8      -0.784 -14.891   9.264  1.00  0.00           H  
ATOM     69  N   ASP A   9      -1.173 -15.228   3.908  1.00  0.00           N  
ATOM     70  CA  ASP A   9      -0.900 -14.539   2.614  1.00  0.00           C  
ATOM     71  C   ASP A   9      -2.189 -14.415   1.798  1.00  0.00           C  
ATOM     72  O   ASP A   9      -2.222 -14.714   0.621  1.00  0.00           O  
ATOM     73  CB  ASP A   9       0.108 -15.435   1.893  1.00  0.00           C  
ATOM     74  CG  ASP A   9       0.464 -14.817   0.540  1.00  0.00           C  
ATOM     75  OD1 ASP A   9       0.277 -13.621   0.390  1.00  0.00           O  
ATOM     76  OD2 ASP A   9       0.917 -15.549  -0.324  1.00  0.00           O  
ATOM     77  H   ASP A   9      -1.906 -15.875   3.974  1.00  0.00           H  
ATOM     78  HA  ASP A   9      -0.469 -13.567   2.788  1.00  0.00           H  
ATOM     79  HB2 ASP A   9       1.000 -15.528   2.493  1.00  0.00           H  
ATOM     80  HB3 ASP A   9      -0.326 -16.412   1.739  1.00  0.00           H  
ATOM     81  N   ASP A  10      -3.252 -13.976   2.415  1.00  0.00           N  
ATOM     82  CA  ASP A  10      -4.538 -13.834   1.674  1.00  0.00           C  
ATOM     83  C   ASP A  10      -4.429 -12.714   0.636  1.00  0.00           C  
ATOM     84  O   ASP A  10      -4.226 -12.958  -0.537  1.00  0.00           O  
ATOM     85  CB  ASP A  10      -5.574 -13.478   2.741  1.00  0.00           C  
ATOM     86  CG  ASP A  10      -6.372 -14.729   3.113  1.00  0.00           C  
ATOM     87  OD1 ASP A  10      -5.771 -15.786   3.208  1.00  0.00           O  
ATOM     88  OD2 ASP A  10      -7.572 -14.608   3.298  1.00  0.00           O  
ATOM     89  H   ASP A  10      -3.206 -13.740   3.365  1.00  0.00           H  
ATOM     90  HA  ASP A  10      -4.805 -14.764   1.198  1.00  0.00           H  
ATOM     91  HB2 ASP A  10      -5.070 -13.098   3.617  1.00  0.00           H  
ATOM     92  HB3 ASP A  10      -6.243 -12.724   2.356  1.00  0.00           H  
ATOM     93  N   VAL A  11      -4.562 -11.486   1.059  1.00  0.00           N  
ATOM     94  CA  VAL A  11      -4.465 -10.352   0.095  1.00  0.00           C  
ATOM     95  C   VAL A  11      -3.522  -9.271   0.643  1.00  0.00           C  
ATOM     96  O   VAL A  11      -3.490  -9.028   1.832  1.00  0.00           O  
ATOM     97  CB  VAL A  11      -5.889  -9.810  -0.023  1.00  0.00           C  
ATOM     98  CG1 VAL A  11      -6.384  -9.371   1.357  1.00  0.00           C  
ATOM     99  CG2 VAL A  11      -5.903  -8.613  -0.975  1.00  0.00           C  
ATOM    100  H   VAL A  11      -4.726 -11.309   2.008  1.00  0.00           H  
ATOM    101  HA  VAL A  11      -4.122 -10.702  -0.865  1.00  0.00           H  
ATOM    102  HB  VAL A  11      -6.537 -10.583  -0.408  1.00  0.00           H  
ATOM    103 HG11 VAL A  11      -6.617  -8.316   1.336  1.00  0.00           H  
ATOM    104 HG12 VAL A  11      -5.613  -9.555   2.091  1.00  0.00           H  
ATOM    105 HG13 VAL A  11      -7.270  -9.930   1.618  1.00  0.00           H  
ATOM    106 HG21 VAL A  11      -6.880  -8.152  -0.961  1.00  0.00           H  
ATOM    107 HG22 VAL A  11      -5.678  -8.949  -1.978  1.00  0.00           H  
ATOM    108 HG23 VAL A  11      -5.161  -7.895  -0.661  1.00  0.00           H  
ATOM    109  N   PRO A  12      -2.780  -8.653  -0.246  1.00  0.00           N  
ATOM    110  CA  PRO A  12      -1.833  -7.590   0.171  1.00  0.00           C  
ATOM    111  C   PRO A  12      -2.593  -6.317   0.559  1.00  0.00           C  
ATOM    112  O   PRO A  12      -2.276  -5.667   1.535  1.00  0.00           O  
ATOM    113  CB  PRO A  12      -0.981  -7.358  -1.074  1.00  0.00           C  
ATOM    114  CG  PRO A  12      -1.840  -7.794  -2.218  1.00  0.00           C  
ATOM    115  CD  PRO A  12      -2.749  -8.878  -1.700  1.00  0.00           C  
ATOM    116  HA  PRO A  12      -1.212  -7.929   0.985  1.00  0.00           H  
ATOM    117  HB2 PRO A  12      -0.733  -6.312  -1.169  1.00  0.00           H  
ATOM    118  HB3 PRO A  12      -0.082  -7.955  -1.031  1.00  0.00           H  
ATOM    119  HG2 PRO A  12      -2.428  -6.962  -2.577  1.00  0.00           H  
ATOM    120  HG3 PRO A  12      -1.223  -8.181  -3.015  1.00  0.00           H  
ATOM    121  HD2 PRO A  12      -3.740  -8.775  -2.120  1.00  0.00           H  
ATOM    122  HD3 PRO A  12      -2.343  -9.853  -1.923  1.00  0.00           H  
ATOM    123  N   LEU A  13      -3.594  -5.961  -0.196  1.00  0.00           N  
ATOM    124  CA  LEU A  13      -4.376  -4.733   0.129  1.00  0.00           C  
ATOM    125  C   LEU A  13      -5.858  -4.948  -0.216  1.00  0.00           C  
ATOM    126  O   LEU A  13      -6.177  -5.716  -1.102  1.00  0.00           O  
ATOM    127  CB  LEU A  13      -3.769  -3.634  -0.744  1.00  0.00           C  
ATOM    128  CG  LEU A  13      -2.435  -3.184  -0.139  1.00  0.00           C  
ATOM    129  CD1 LEU A  13      -1.290  -3.977  -0.772  1.00  0.00           C  
ATOM    130  CD2 LEU A  13      -2.227  -1.691  -0.409  1.00  0.00           C  
ATOM    131  H   LEU A  13      -3.834  -6.502  -0.979  1.00  0.00           H  
ATOM    132  HA  LEU A  13      -4.265  -4.482   1.172  1.00  0.00           H  
ATOM    133  HB2 LEU A  13      -3.601  -4.016  -1.741  1.00  0.00           H  
ATOM    134  HB3 LEU A  13      -4.445  -2.794  -0.790  1.00  0.00           H  
ATOM    135  HG  LEU A  13      -2.447  -3.358   0.927  1.00  0.00           H  
ATOM    136 HD11 LEU A  13      -0.590  -3.295  -1.231  1.00  0.00           H  
ATOM    137 HD12 LEU A  13      -1.685  -4.645  -1.523  1.00  0.00           H  
ATOM    138 HD13 LEU A  13      -0.786  -4.553  -0.009  1.00  0.00           H  
ATOM    139 HD21 LEU A  13      -2.886  -1.116   0.225  1.00  0.00           H  
ATOM    140 HD22 LEU A  13      -2.449  -1.480  -1.445  1.00  0.00           H  
ATOM    141 HD23 LEU A  13      -1.203  -1.427  -0.199  1.00  0.00           H  
ATOM    142  N   PRO A  14      -6.722  -4.266   0.500  1.00  0.00           N  
ATOM    143  CA  PRO A  14      -8.179  -4.404   0.257  1.00  0.00           C  
ATOM    144  C   PRO A  14      -8.582  -3.722  -1.055  1.00  0.00           C  
ATOM    145  O   PRO A  14      -7.748  -3.359  -1.860  1.00  0.00           O  
ATOM    146  CB  PRO A  14      -8.814  -3.711   1.459  1.00  0.00           C  
ATOM    147  CG  PRO A  14      -7.780  -2.744   1.943  1.00  0.00           C  
ATOM    148  CD  PRO A  14      -6.432  -3.317   1.586  1.00  0.00           C  
ATOM    149  HA  PRO A  14      -8.462  -5.443   0.243  1.00  0.00           H  
ATOM    150  HB2 PRO A  14      -9.708  -3.185   1.159  1.00  0.00           H  
ATOM    151  HB3 PRO A  14      -9.042  -4.432   2.230  1.00  0.00           H  
ATOM    152  HG2 PRO A  14      -7.915  -1.791   1.460  1.00  0.00           H  
ATOM    153  HG3 PRO A  14      -7.858  -2.630   3.014  1.00  0.00           H  
ATOM    154  HD2 PRO A  14      -5.768  -2.537   1.240  1.00  0.00           H  
ATOM    155  HD3 PRO A  14      -6.002  -3.831   2.432  1.00  0.00           H  
ATOM    156  N   ALA A  15      -9.858  -3.558  -1.280  1.00  0.00           N  
ATOM    157  CA  ALA A  15     -10.321  -2.911  -2.543  1.00  0.00           C  
ATOM    158  C   ALA A  15     -10.035  -1.406  -2.515  1.00  0.00           C  
ATOM    159  O   ALA A  15      -9.673  -0.851  -1.498  1.00  0.00           O  
ATOM    160  CB  ALA A  15     -11.826  -3.170  -2.590  1.00  0.00           C  
ATOM    161  H   ALA A  15     -10.515  -3.867  -0.620  1.00  0.00           H  
ATOM    162  HA  ALA A  15      -9.844  -3.368  -3.395  1.00  0.00           H  
ATOM    163  HB1 ALA A  15     -12.311  -2.623  -1.795  1.00  0.00           H  
ATOM    164  HB2 ALA A  15     -12.014  -4.226  -2.468  1.00  0.00           H  
ATOM    165  HB3 ALA A  15     -12.218  -2.842  -3.542  1.00  0.00           H  
ATOM    166  N   GLY A  16     -10.199  -0.746  -3.629  1.00  0.00           N  
ATOM    167  CA  GLY A  16      -9.940   0.722  -3.673  1.00  0.00           C  
ATOM    168  C   GLY A  16      -8.448   0.996  -3.445  1.00  0.00           C  
ATOM    169  O   GLY A  16      -8.051   2.114  -3.186  1.00  0.00           O  
ATOM    170  H   GLY A  16     -10.493  -1.215  -4.437  1.00  0.00           H  
ATOM    171  HA2 GLY A  16     -10.231   1.108  -4.639  1.00  0.00           H  
ATOM    172  HA3 GLY A  16     -10.516   1.211  -2.903  1.00  0.00           H  
ATOM    173  N   TRP A  17      -7.620  -0.011  -3.530  1.00  0.00           N  
ATOM    174  CA  TRP A  17      -6.163   0.205  -3.309  1.00  0.00           C  
ATOM    175  C   TRP A  17      -5.372  -0.072  -4.589  1.00  0.00           C  
ATOM    176  O   TRP A  17      -5.693  -0.968  -5.343  1.00  0.00           O  
ATOM    177  CB  TRP A  17      -5.788  -0.803  -2.230  1.00  0.00           C  
ATOM    178  CG  TRP A  17      -5.876  -0.143  -0.900  1.00  0.00           C  
ATOM    179  CD1 TRP A  17      -6.944  -0.192  -0.077  1.00  0.00           C  
ATOM    180  CD2 TRP A  17      -4.876   0.668  -0.234  1.00  0.00           C  
ATOM    181  NE1 TRP A  17      -6.661   0.542   1.065  1.00  0.00           N  
ATOM    182  CE2 TRP A  17      -5.392   1.091   1.013  1.00  0.00           C  
ATOM    183  CE3 TRP A  17      -3.580   1.072  -0.589  1.00  0.00           C  
ATOM    184  CZ2 TRP A  17      -4.641   1.889   1.879  1.00  0.00           C  
ATOM    185  CZ3 TRP A  17      -2.825   1.873   0.275  1.00  0.00           C  
ATOM    186  CH2 TRP A  17      -3.350   2.281   1.504  1.00  0.00           C  
ATOM    187  H   TRP A  17      -7.954  -0.908  -3.731  1.00  0.00           H  
ATOM    188  HA  TRP A  17      -5.975   1.206  -2.957  1.00  0.00           H  
ATOM    189  HB2 TRP A  17      -6.469  -1.639  -2.265  1.00  0.00           H  
ATOM    190  HB3 TRP A  17      -4.779  -1.153  -2.395  1.00  0.00           H  
ATOM    191  HD1 TRP A  17      -7.867  -0.718  -0.277  1.00  0.00           H  
ATOM    192  HE1 TRP A  17      -7.271   0.668   1.822  1.00  0.00           H  
ATOM    193  HE3 TRP A  17      -3.164   0.763  -1.537  1.00  0.00           H  
ATOM    194  HZ2 TRP A  17      -5.052   2.202   2.828  1.00  0.00           H  
ATOM    195  HZ3 TRP A  17      -1.837   2.178  -0.010  1.00  0.00           H  
ATOM    196  HH2 TRP A  17      -2.753   2.897   2.160  1.00  0.00           H  
ATOM    197  N   GLU A  18      -4.338   0.686  -4.842  1.00  0.00           N  
ATOM    198  CA  GLU A  18      -3.538   0.447  -6.077  1.00  0.00           C  
ATOM    199  C   GLU A  18      -2.040   0.400  -5.767  1.00  0.00           C  
ATOM    200  O   GLU A  18      -1.373   1.422  -5.759  1.00  0.00           O  
ATOM    201  CB  GLU A  18      -3.833   1.636  -6.991  1.00  0.00           C  
ATOM    202  CG  GLU A  18      -4.794   1.205  -8.098  1.00  0.00           C  
ATOM    203  CD  GLU A  18      -6.220   1.155  -7.547  1.00  0.00           C  
ATOM    204  OE1 GLU A  18      -6.521   1.942  -6.665  1.00  0.00           O  
ATOM    205  OE2 GLU A  18      -6.988   0.331  -8.017  1.00  0.00           O  
ATOM    206  H   GLU A  18      -4.090   1.408  -4.221  1.00  0.00           H  
ATOM    207  HA  GLU A  18      -3.850  -0.466  -6.556  1.00  0.00           H  
ATOM    208  HB2 GLU A  18      -4.274   2.433  -6.415  1.00  0.00           H  
ATOM    209  HB3 GLU A  18      -2.911   1.984  -7.433  1.00  0.00           H  
ATOM    210  HG2 GLU A  18      -4.745   1.915  -8.912  1.00  0.00           H  
ATOM    211  HG3 GLU A  18      -4.511   0.226  -8.458  1.00  0.00           H  
ATOM    212  N   MET A  19      -1.491  -0.766  -5.542  1.00  0.00           N  
ATOM    213  CA  MET A  19      -0.033  -0.835  -5.282  1.00  0.00           C  
ATOM    214  C   MET A  19       0.704  -0.497  -6.571  1.00  0.00           C  
ATOM    215  O   MET A  19       0.520  -1.128  -7.593  1.00  0.00           O  
ATOM    216  CB  MET A  19       0.287  -2.267  -4.859  1.00  0.00           C  
ATOM    217  CG  MET A  19      -0.205  -3.266  -5.914  1.00  0.00           C  
ATOM    218  SD  MET A  19      -0.808  -4.767  -5.098  1.00  0.00           S  
ATOM    219  CE  MET A  19      -2.054  -3.984  -4.044  1.00  0.00           C  
ATOM    220  H   MET A  19      -2.026  -1.581  -5.567  1.00  0.00           H  
ATOM    221  HA  MET A  19       0.243  -0.145  -4.500  1.00  0.00           H  
ATOM    222  HB2 MET A  19       1.351  -2.360  -4.763  1.00  0.00           H  
ATOM    223  HB3 MET A  19      -0.169  -2.476  -3.906  1.00  0.00           H  
ATOM    224  HG2 MET A  19      -0.999  -2.827  -6.495  1.00  0.00           H  
ATOM    225  HG3 MET A  19       0.614  -3.523  -6.569  1.00  0.00           H  
ATOM    226  HE1 MET A  19      -2.796  -4.716  -3.762  1.00  0.00           H  
ATOM    227  HE2 MET A  19      -2.529  -3.180  -4.582  1.00  0.00           H  
ATOM    228  HE3 MET A  19      -1.576  -3.588  -3.158  1.00  0.00           H  
ATOM    229  N   ALA A  20       1.525   0.494  -6.527  1.00  0.00           N  
ATOM    230  CA  ALA A  20       2.280   0.898  -7.737  1.00  0.00           C  
ATOM    231  C   ALA A  20       3.542   1.621  -7.270  1.00  0.00           C  
ATOM    232  O   ALA A  20       4.041   1.325  -6.201  1.00  0.00           O  
ATOM    233  CB  ALA A  20       1.314   1.808  -8.506  1.00  0.00           C  
ATOM    234  H   ALA A  20       1.653   0.985  -5.687  1.00  0.00           H  
ATOM    235  HA  ALA A  20       2.535   0.032  -8.329  1.00  0.00           H  
ATOM    236  HB1 ALA A  20       0.484   2.072  -7.864  1.00  0.00           H  
ATOM    237  HB2 ALA A  20       0.941   1.284  -9.374  1.00  0.00           H  
ATOM    238  HB3 ALA A  20       1.822   2.704  -8.820  1.00  0.00           H  
ATOM    239  N   LYS A  21       4.086   2.544  -8.020  1.00  0.00           N  
ATOM    240  CA  LYS A  21       5.326   3.211  -7.527  1.00  0.00           C  
ATOM    241  C   LYS A  21       5.220   4.730  -7.556  1.00  0.00           C  
ATOM    242  O   LYS A  21       4.433   5.309  -8.280  1.00  0.00           O  
ATOM    243  CB  LYS A  21       6.441   2.725  -8.452  1.00  0.00           C  
ATOM    244  CG  LYS A  21       6.115   3.120  -9.894  1.00  0.00           C  
ATOM    245  CD  LYS A  21       7.379   3.006 -10.750  1.00  0.00           C  
ATOM    246  CE  LYS A  21       7.143   1.994 -11.873  1.00  0.00           C  
ATOM    247  NZ  LYS A  21       7.719   2.633 -13.090  1.00  0.00           N  
ATOM    248  H   LYS A  21       3.701   2.782  -8.888  1.00  0.00           H  
ATOM    249  HA  LYS A  21       5.522   2.896  -6.521  1.00  0.00           H  
ATOM    250  HB2 LYS A  21       7.376   3.178  -8.157  1.00  0.00           H  
ATOM    251  HB3 LYS A  21       6.524   1.651  -8.382  1.00  0.00           H  
ATOM    252  HG2 LYS A  21       5.356   2.461 -10.284  1.00  0.00           H  
ATOM    253  HG3 LYS A  21       5.757   4.139  -9.917  1.00  0.00           H  
ATOM    254  HD2 LYS A  21       7.612   3.970 -11.177  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       8.202   2.676 -10.135  1.00  0.00           H  
ATOM    256  HE2 LYS A  21       7.656   1.068 -11.659  1.00  0.00           H  
ATOM    257  HE3 LYS A  21       6.086   1.819 -12.006  1.00  0.00           H  
ATOM    258  HZ1 LYS A  21       7.073   3.372 -13.434  1.00  0.00           H  
ATOM    259  HZ2 LYS A  21       7.852   1.914 -13.831  1.00  0.00           H  
ATOM    260  HZ3 LYS A  21       8.637   3.062 -12.856  1.00  0.00           H  
ATOM    261  N   THR A  22       6.023   5.372  -6.750  1.00  0.00           N  
ATOM    262  CA  THR A  22       6.003   6.862  -6.689  1.00  0.00           C  
ATOM    263  C   THR A  22       7.421   7.416  -6.844  1.00  0.00           C  
ATOM    264  O   THR A  22       8.315   6.741  -7.316  1.00  0.00           O  
ATOM    265  CB  THR A  22       5.438   7.194  -5.302  1.00  0.00           C  
ATOM    266  OG1 THR A  22       5.537   8.593  -5.071  1.00  0.00           O  
ATOM    267  CG2 THR A  22       6.221   6.438  -4.220  1.00  0.00           C  
ATOM    268  H   THR A  22       6.644   4.864  -6.174  1.00  0.00           H  
ATOM    269  HA  THR A  22       5.356   7.261  -7.454  1.00  0.00           H  
ATOM    270  HB  THR A  22       4.405   6.901  -5.261  1.00  0.00           H  
ATOM    271  HG1 THR A  22       5.449   8.745  -4.127  1.00  0.00           H  
ATOM    272 HG21 THR A  22       6.111   5.373  -4.370  1.00  0.00           H  
ATOM    273 HG22 THR A  22       5.837   6.703  -3.244  1.00  0.00           H  
ATOM    274 HG23 THR A  22       7.266   6.703  -4.280  1.00  0.00           H  
ATOM    275  N   SER A  23       7.631   8.640  -6.450  1.00  0.00           N  
ATOM    276  CA  SER A  23       8.989   9.245  -6.573  1.00  0.00           C  
ATOM    277  C   SER A  23      10.011   8.413  -5.793  1.00  0.00           C  
ATOM    278  O   SER A  23       9.674   7.424  -5.173  1.00  0.00           O  
ATOM    279  CB  SER A  23       8.857  10.640  -5.965  1.00  0.00           C  
ATOM    280  OG  SER A  23       9.945  11.447  -6.393  1.00  0.00           O  
ATOM    281  H   SER A  23       6.892   9.163  -6.073  1.00  0.00           H  
ATOM    282  HA  SER A  23       9.275   9.319  -7.610  1.00  0.00           H  
ATOM    283  HB2 SER A  23       7.929  11.088  -6.288  1.00  0.00           H  
ATOM    284  HB3 SER A  23       8.866  10.567  -4.888  1.00  0.00           H  
ATOM    285  HG  SER A  23       9.622  12.344  -6.506  1.00  0.00           H  
ATOM    286  N   SER A  24      11.263   8.809  -5.830  1.00  0.00           N  
ATOM    287  CA  SER A  24      12.354   8.064  -5.105  1.00  0.00           C  
ATOM    288  C   SER A  24      12.679   6.750  -5.816  1.00  0.00           C  
ATOM    289  O   SER A  24      13.812   6.478  -6.157  1.00  0.00           O  
ATOM    290  CB  SER A  24      11.839   7.800  -3.683  1.00  0.00           C  
ATOM    291  OG  SER A  24      12.867   8.091  -2.747  1.00  0.00           O  
ATOM    292  H   SER A  24      11.494   9.600  -6.347  1.00  0.00           H  
ATOM    293  HA  SER A  24      13.236   8.671  -5.059  1.00  0.00           H  
ATOM    294  HB2 SER A  24      10.983   8.429  -3.487  1.00  0.00           H  
ATOM    295  HB3 SER A  24      11.551   6.763  -3.590  1.00  0.00           H  
ATOM    296  HG  SER A  24      13.656   7.617  -3.015  1.00  0.00           H  
ATOM    297  N   GLY A  25      11.694   5.938  -6.040  1.00  0.00           N  
ATOM    298  CA  GLY A  25      11.935   4.638  -6.728  1.00  0.00           C  
ATOM    299  C   GLY A  25      11.426   3.495  -5.849  1.00  0.00           C  
ATOM    300  O   GLY A  25      12.023   2.439  -5.780  1.00  0.00           O  
ATOM    301  H   GLY A  25      10.797   6.184  -5.755  1.00  0.00           H  
ATOM    302  HA2 GLY A  25      11.410   4.628  -7.673  1.00  0.00           H  
ATOM    303  HA3 GLY A  25      12.993   4.514  -6.904  1.00  0.00           H  
ATOM    304  N   GLN A  26      10.326   3.697  -5.175  1.00  0.00           N  
ATOM    305  CA  GLN A  26       9.780   2.620  -4.300  1.00  0.00           C  
ATOM    306  C   GLN A  26       8.310   2.359  -4.638  1.00  0.00           C  
ATOM    307  O   GLN A  26       7.626   3.210  -5.192  1.00  0.00           O  
ATOM    308  CB  GLN A  26       9.915   3.160  -2.876  1.00  0.00           C  
ATOM    309  CG  GLN A  26      11.398   3.293  -2.520  1.00  0.00           C  
ATOM    310  CD  GLN A  26      11.768   2.235  -1.478  1.00  0.00           C  
ATOM    311  OE1 GLN A  26      11.241   2.233  -0.384  1.00  0.00           O  
ATOM    312  NE2 GLN A  26      12.662   1.330  -1.773  1.00  0.00           N  
ATOM    313  H   GLN A  26       9.860   4.555  -5.244  1.00  0.00           H  
ATOM    314  HA  GLN A  26      10.358   1.715  -4.408  1.00  0.00           H  
ATOM    315  HB2 GLN A  26       9.443   4.129  -2.812  1.00  0.00           H  
ATOM    316  HB3 GLN A  26       9.440   2.480  -2.186  1.00  0.00           H  
ATOM    317  HG2 GLN A  26      11.995   3.147  -3.408  1.00  0.00           H  
ATOM    318  HG3 GLN A  26      11.585   4.278  -2.118  1.00  0.00           H  
ATOM    319 HE21 GLN A  26      13.088   1.333  -2.655  1.00  0.00           H  
ATOM    320 HE22 GLN A  26      12.906   0.649  -1.112  1.00  0.00           H  
ATOM    321  N   ARG A  27       7.812   1.193  -4.311  1.00  0.00           N  
ATOM    322  CA  ARG A  27       6.388   0.892  -4.618  1.00  0.00           C  
ATOM    323  C   ARG A  27       5.479   1.457  -3.543  1.00  0.00           C  
ATOM    324  O   ARG A  27       5.531   1.054  -2.397  1.00  0.00           O  
ATOM    325  CB  ARG A  27       6.248  -0.630  -4.645  1.00  0.00           C  
ATOM    326  CG  ARG A  27       6.005  -1.073  -6.086  1.00  0.00           C  
ATOM    327  CD  ARG A  27       7.349  -1.309  -6.780  1.00  0.00           C  
ATOM    328  NE  ARG A  27       7.035  -2.239  -7.907  1.00  0.00           N  
ATOM    329  CZ  ARG A  27       6.735  -3.495  -7.680  1.00  0.00           C  
ATOM    330  NH1 ARG A  27       6.699  -3.972  -6.460  1.00  0.00           N  
ATOM    331  NH2 ARG A  27       6.468  -4.284  -8.685  1.00  0.00           N  
ATOM    332  H   ARG A  27       8.374   0.523  -3.867  1.00  0.00           H  
ATOM    333  HA  ARG A  27       6.123   1.300  -5.580  1.00  0.00           H  
ATOM    334  HB2 ARG A  27       7.139  -1.093  -4.260  1.00  0.00           H  
ATOM    335  HB3 ARG A  27       5.401  -0.924  -4.034  1.00  0.00           H  
ATOM    336  HG2 ARG A  27       5.429  -1.986  -6.091  1.00  0.00           H  
ATOM    337  HG3 ARG A  27       5.459  -0.294  -6.605  1.00  0.00           H  
ATOM    338  HD2 ARG A  27       7.743  -0.379  -7.160  1.00  0.00           H  
ATOM    339  HD3 ARG A  27       8.049  -1.767  -6.098  1.00  0.00           H  
ATOM    340  HE  ARG A  27       7.056  -1.905  -8.829  1.00  0.00           H  
ATOM    341 HH11 ARG A  27       6.901  -3.381  -5.679  1.00  0.00           H  
ATOM    342 HH12 ARG A  27       6.467  -4.933  -6.307  1.00  0.00           H  
ATOM    343 HH21 ARG A  27       6.492  -3.929  -9.619  1.00  0.00           H  
ATOM    344 HH22 ARG A  27       6.237  -5.243  -8.521  1.00  0.00           H  
ATOM    345  N   TYR A  28       4.620   2.351  -3.910  1.00  0.00           N  
ATOM    346  CA  TYR A  28       3.676   2.899  -2.905  1.00  0.00           C  
ATOM    347  C   TYR A  28       2.324   2.265  -3.103  1.00  0.00           C  
ATOM    348  O   TYR A  28       2.114   1.474  -4.005  1.00  0.00           O  
ATOM    349  CB  TYR A  28       3.635   4.435  -3.084  1.00  0.00           C  
ATOM    350  CG  TYR A  28       2.782   4.887  -4.268  1.00  0.00           C  
ATOM    351  CD1 TYR A  28       2.512   4.030  -5.347  1.00  0.00           C  
ATOM    352  CD2 TYR A  28       2.296   6.208  -4.303  1.00  0.00           C  
ATOM    353  CE1 TYR A  28       1.782   4.484  -6.441  1.00  0.00           C  
ATOM    354  CE2 TYR A  28       1.555   6.649  -5.401  1.00  0.00           C  
ATOM    355  CZ  TYR A  28       1.304   5.789  -6.471  1.00  0.00           C  
ATOM    356  OH  TYR A  28       0.595   6.236  -7.564  1.00  0.00           O  
ATOM    357  H   TYR A  28       4.577   2.631  -4.847  1.00  0.00           H  
ATOM    358  HA  TYR A  28       4.027   2.658  -1.913  1.00  0.00           H  
ATOM    359  HB2 TYR A  28       3.238   4.877  -2.182  1.00  0.00           H  
ATOM    360  HB3 TYR A  28       4.645   4.793  -3.230  1.00  0.00           H  
ATOM    361  HD1 TYR A  28       2.855   3.023  -5.332  1.00  0.00           H  
ATOM    362  HD2 TYR A  28       2.473   6.879  -3.474  1.00  0.00           H  
ATOM    363  HE1 TYR A  28       1.579   3.816  -7.260  1.00  0.00           H  
ATOM    364  HE2 TYR A  28       1.178   7.655  -5.423  1.00  0.00           H  
ATOM    365  HH  TYR A  28       0.914   7.115  -7.786  1.00  0.00           H  
ATOM    366  N   PHE A  29       1.416   2.590  -2.266  1.00  0.00           N  
ATOM    367  CA  PHE A  29       0.078   2.009  -2.384  1.00  0.00           C  
ATOM    368  C   PHE A  29      -0.919   3.143  -2.421  1.00  0.00           C  
ATOM    369  O   PHE A  29      -1.265   3.739  -1.414  1.00  0.00           O  
ATOM    370  CB  PHE A  29      -0.036   1.097  -1.168  1.00  0.00           C  
ATOM    371  CG  PHE A  29       0.959  -0.022  -1.385  1.00  0.00           C  
ATOM    372  CD1 PHE A  29       2.324   0.166  -1.116  1.00  0.00           C  
ATOM    373  CD2 PHE A  29       0.518  -1.235  -1.913  1.00  0.00           C  
ATOM    374  CE1 PHE A  29       3.234  -0.868  -1.373  1.00  0.00           C  
ATOM    375  CE2 PHE A  29       1.429  -2.263  -2.174  1.00  0.00           C  
ATOM    376  CZ  PHE A  29       2.785  -2.081  -1.905  1.00  0.00           C  
ATOM    377  H   PHE A  29       1.618   3.225  -1.549  1.00  0.00           H  
ATOM    378  HA  PHE A  29       0.008   1.424  -3.288  1.00  0.00           H  
ATOM    379  HB2 PHE A  29       0.200   1.646  -0.265  1.00  0.00           H  
ATOM    380  HB3 PHE A  29      -1.037   0.695  -1.102  1.00  0.00           H  
ATOM    381  HD1 PHE A  29       2.678   1.105  -0.709  1.00  0.00           H  
ATOM    382  HD2 PHE A  29      -0.527  -1.374  -2.123  1.00  0.00           H  
ATOM    383  HE1 PHE A  29       4.283  -0.725  -1.173  1.00  0.00           H  
ATOM    384  HE2 PHE A  29       1.079  -3.198  -2.590  1.00  0.00           H  
ATOM    385  HZ  PHE A  29       3.486  -2.875  -2.115  1.00  0.00           H  
ATOM    386  N   LEU A  30      -1.335   3.468  -3.612  1.00  0.00           N  
ATOM    387  CA  LEU A  30      -2.278   4.589  -3.798  1.00  0.00           C  
ATOM    388  C   LEU A  30      -3.636   4.225  -3.202  1.00  0.00           C  
ATOM    389  O   LEU A  30      -4.370   3.408  -3.730  1.00  0.00           O  
ATOM    390  CB  LEU A  30      -2.343   4.789  -5.319  1.00  0.00           C  
ATOM    391  CG  LEU A  30      -1.847   6.187  -5.686  1.00  0.00           C  
ATOM    392  CD1 LEU A  30      -2.005   6.396  -7.189  1.00  0.00           C  
ATOM    393  CD2 LEU A  30      -2.641   7.252  -4.946  1.00  0.00           C  
ATOM    394  H   LEU A  30      -0.999   2.977  -4.395  1.00  0.00           H  
ATOM    395  HA  LEU A  30      -1.891   5.481  -3.328  1.00  0.00           H  
ATOM    396  HB2 LEU A  30      -1.706   4.062  -5.803  1.00  0.00           H  
ATOM    397  HB3 LEU A  30      -3.352   4.667  -5.660  1.00  0.00           H  
ATOM    398  HG  LEU A  30      -0.813   6.278  -5.419  1.00  0.00           H  
ATOM    399 HD11 LEU A  30      -1.664   5.513  -7.711  1.00  0.00           H  
ATOM    400 HD12 LEU A  30      -1.415   7.245  -7.497  1.00  0.00           H  
ATOM    401 HD13 LEU A  30      -3.043   6.575  -7.421  1.00  0.00           H  
ATOM    402 HD21 LEU A  30      -3.425   7.620  -5.584  1.00  0.00           H  
ATOM    403 HD22 LEU A  30      -1.977   8.064  -4.682  1.00  0.00           H  
ATOM    404 HD23 LEU A  30      -3.067   6.834  -4.050  1.00  0.00           H  
ATOM    405  N   ASN A  31      -3.951   4.820  -2.087  1.00  0.00           N  
ATOM    406  CA  ASN A  31      -5.239   4.534  -1.399  1.00  0.00           C  
ATOM    407  C   ASN A  31      -6.391   5.262  -2.100  1.00  0.00           C  
ATOM    408  O   ASN A  31      -6.526   6.466  -2.004  1.00  0.00           O  
ATOM    409  CB  ASN A  31      -5.020   5.078   0.019  1.00  0.00           C  
ATOM    410  CG  ASN A  31      -6.330   5.095   0.801  1.00  0.00           C  
ATOM    411  OD1 ASN A  31      -7.313   5.646   0.358  1.00  0.00           O  
ATOM    412  ND2 ASN A  31      -6.376   4.520   1.971  1.00  0.00           N  
ATOM    413  H   ASN A  31      -3.324   5.458  -1.688  1.00  0.00           H  
ATOM    414  HA  ASN A  31      -5.424   3.473  -1.363  1.00  0.00           H  
ATOM    415  HB2 ASN A  31      -4.313   4.449   0.538  1.00  0.00           H  
ATOM    416  HB3 ASN A  31      -4.627   6.081  -0.042  1.00  0.00           H  
ATOM    417 HD21 ASN A  31      -5.577   4.085   2.333  1.00  0.00           H  
ATOM    418 HD22 ASN A  31      -7.205   4.525   2.483  1.00  0.00           H  
ATOM    419  N   HIS A  32      -7.226   4.540  -2.794  1.00  0.00           N  
ATOM    420  CA  HIS A  32      -8.373   5.193  -3.486  1.00  0.00           C  
ATOM    421  C   HIS A  32      -9.544   5.336  -2.515  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.353   6.235  -2.622  1.00  0.00           O  
ATOM    423  CB  HIS A  32      -8.735   4.254  -4.637  1.00  0.00           C  
ATOM    424  CG  HIS A  32      -9.022   5.063  -5.872  1.00  0.00           C  
ATOM    425  ND1 HIS A  32     -10.118   5.906  -5.966  1.00  0.00           N  
ATOM    426  CD2 HIS A  32      -8.366   5.166  -7.074  1.00  0.00           C  
ATOM    427  CE1 HIS A  32     -10.089   6.475  -7.185  1.00  0.00           C  
ATOM    428  NE2 HIS A  32      -9.041   6.060  -7.901  1.00  0.00           N  
ATOM    429  H   HIS A  32      -7.107   3.569  -2.853  1.00  0.00           H  
ATOM    430  HA  HIS A  32      -8.083   6.155  -3.869  1.00  0.00           H  
ATOM    431  HB2 HIS A  32      -7.911   3.584  -4.828  1.00  0.00           H  
ATOM    432  HB3 HIS A  32      -9.610   3.680  -4.371  1.00  0.00           H  
ATOM    433  HD1 HIS A  32     -10.792   6.059  -5.271  1.00  0.00           H  
ATOM    434  HD2 HIS A  32      -7.462   4.635  -7.337  1.00  0.00           H  
ATOM    435  HE1 HIS A  32     -10.823   7.183  -7.541  1.00  0.00           H  
ATOM    436  N   ILE A  33      -9.632   4.449  -1.564  1.00  0.00           N  
ATOM    437  CA  ILE A  33     -10.743   4.519  -0.570  1.00  0.00           C  
ATOM    438  C   ILE A  33     -10.809   5.917   0.051  1.00  0.00           C  
ATOM    439  O   ILE A  33     -11.871   6.476   0.243  1.00  0.00           O  
ATOM    440  CB  ILE A  33     -10.405   3.465   0.491  1.00  0.00           C  
ATOM    441  CG1 ILE A  33      -9.002   3.704   1.063  1.00  0.00           C  
ATOM    442  CG2 ILE A  33     -10.468   2.074  -0.142  1.00  0.00           C  
ATOM    443  CD1 ILE A  33      -8.680   2.622   2.098  1.00  0.00           C  
ATOM    444  H   ILE A  33      -8.963   3.739  -1.506  1.00  0.00           H  
ATOM    445  HA  ILE A  33     -11.681   4.276  -1.043  1.00  0.00           H  
ATOM    446  HB  ILE A  33     -11.125   3.527   1.287  1.00  0.00           H  
ATOM    447 HG12 ILE A  33      -8.272   3.671   0.270  1.00  0.00           H  
ATOM    448 HG13 ILE A  33      -8.970   4.669   1.544  1.00  0.00           H  
ATOM    449 HG21 ILE A  33      -9.527   1.855  -0.626  1.00  0.00           H  
ATOM    450 HG22 ILE A  33     -11.263   2.045  -0.872  1.00  0.00           H  
ATOM    451 HG23 ILE A  33     -10.657   1.338   0.626  1.00  0.00           H  
ATOM    452 HD11 ILE A  33      -7.624   2.634   2.316  1.00  0.00           H  
ATOM    453 HD12 ILE A  33      -8.954   1.654   1.705  1.00  0.00           H  
ATOM    454 HD13 ILE A  33      -9.236   2.813   3.003  1.00  0.00           H  
ATOM    455  N   ASP A  34      -9.680   6.483   0.360  1.00  0.00           N  
ATOM    456  CA  ASP A  34      -9.656   7.846   0.965  1.00  0.00           C  
ATOM    457  C   ASP A  34      -8.610   8.724   0.261  1.00  0.00           C  
ATOM    458  O   ASP A  34      -8.197   9.744   0.776  1.00  0.00           O  
ATOM    459  CB  ASP A  34      -9.271   7.623   2.427  1.00  0.00           C  
ATOM    460  CG  ASP A  34     -10.528   7.323   3.246  1.00  0.00           C  
ATOM    461  OD1 ASP A  34     -11.159   6.313   2.978  1.00  0.00           O  
ATOM    462  OD2 ASP A  34     -10.840   8.108   4.126  1.00  0.00           O  
ATOM    463  H   ASP A  34      -8.842   6.007   0.191  1.00  0.00           H  
ATOM    464  HA  ASP A  34     -10.631   8.301   0.907  1.00  0.00           H  
ATOM    465  HB2 ASP A  34      -8.589   6.788   2.498  1.00  0.00           H  
ATOM    466  HB3 ASP A  34      -8.793   8.511   2.815  1.00  0.00           H  
ATOM    467  N   GLN A  35      -8.185   8.336  -0.912  1.00  0.00           N  
ATOM    468  CA  GLN A  35      -7.171   9.147  -1.655  1.00  0.00           C  
ATOM    469  C   GLN A  35      -5.913   9.361  -0.805  1.00  0.00           C  
ATOM    470  O   GLN A  35      -5.780  10.350  -0.113  1.00  0.00           O  
ATOM    471  CB  GLN A  35      -7.855  10.484  -1.941  1.00  0.00           C  
ATOM    472  CG  GLN A  35      -9.178  10.237  -2.672  1.00  0.00           C  
ATOM    473  CD  GLN A  35     -10.329  10.834  -1.859  1.00  0.00           C  
ATOM    474  OE1 GLN A  35     -10.950  10.150  -1.071  1.00  0.00           O  
ATOM    475  NE2 GLN A  35     -10.641  12.091  -2.019  1.00  0.00           N  
ATOM    476  H   GLN A  35      -8.534   7.513  -1.311  1.00  0.00           H  
ATOM    477  HA  GLN A  35      -6.916   8.663  -2.584  1.00  0.00           H  
ATOM    478  HB2 GLN A  35      -8.049  10.997  -1.011  1.00  0.00           H  
ATOM    479  HB3 GLN A  35      -7.212  11.091  -2.561  1.00  0.00           H  
ATOM    480  HG2 GLN A  35      -9.144  10.704  -3.645  1.00  0.00           H  
ATOM    481  HG3 GLN A  35      -9.332   9.175  -2.788  1.00  0.00           H  
ATOM    482 HE21 GLN A  35     -10.140  12.643  -2.655  1.00  0.00           H  
ATOM    483 HE22 GLN A  35     -11.376  12.482  -1.503  1.00  0.00           H  
ATOM    484  N   THR A  36      -4.986   8.444  -0.864  1.00  0.00           N  
ATOM    485  CA  THR A  36      -3.726   8.591  -0.074  1.00  0.00           C  
ATOM    486  C   THR A  36      -2.633   7.711  -0.686  1.00  0.00           C  
ATOM    487  O   THR A  36      -2.831   7.094  -1.712  1.00  0.00           O  
ATOM    488  CB  THR A  36      -4.066   8.113   1.344  1.00  0.00           C  
ATOM    489  OG1 THR A  36      -5.447   8.321   1.605  1.00  0.00           O  
ATOM    490  CG2 THR A  36      -3.231   8.897   2.359  1.00  0.00           C  
ATOM    491  H   THR A  36      -5.112   7.659  -1.436  1.00  0.00           H  
ATOM    492  HA  THR A  36      -3.413   9.623  -0.051  1.00  0.00           H  
ATOM    493  HB  THR A  36      -3.836   7.063   1.434  1.00  0.00           H  
ATOM    494  HG1 THR A  36      -5.708   7.725   2.310  1.00  0.00           H  
ATOM    495 HG21 THR A  36      -2.424   9.402   1.848  1.00  0.00           H  
ATOM    496 HG22 THR A  36      -2.823   8.215   3.091  1.00  0.00           H  
ATOM    497 HG23 THR A  36      -3.857   9.625   2.853  1.00  0.00           H  
ATOM    498  N   THR A  37      -1.483   7.641  -0.072  1.00  0.00           N  
ATOM    499  CA  THR A  37      -0.395   6.787  -0.635  1.00  0.00           C  
ATOM    500  C   THR A  37       0.545   6.316   0.470  1.00  0.00           C  
ATOM    501  O   THR A  37       1.238   7.102   1.086  1.00  0.00           O  
ATOM    502  CB  THR A  37       0.372   7.676  -1.615  1.00  0.00           C  
ATOM    503  OG1 THR A  37       0.925   8.783  -0.917  1.00  0.00           O  
ATOM    504  CG2 THR A  37      -0.573   8.175  -2.701  1.00  0.00           C  
ATOM    505  H   THR A  37      -1.337   8.141   0.758  1.00  0.00           H  
ATOM    506  HA  THR A  37      -0.813   5.942  -1.158  1.00  0.00           H  
ATOM    507  HB  THR A  37       1.167   7.103  -2.074  1.00  0.00           H  
ATOM    508  HG1 THR A  37       0.246   9.136  -0.337  1.00  0.00           H  
ATOM    509 HG21 THR A  37      -1.146   7.344  -3.078  1.00  0.00           H  
ATOM    510 HG22 THR A  37      -0.001   8.613  -3.505  1.00  0.00           H  
ATOM    511 HG23 THR A  37      -1.241   8.915  -2.289  1.00  0.00           H  
ATOM    512  N   THR A  38       0.596   5.038   0.709  1.00  0.00           N  
ATOM    513  CA  THR A  38       1.522   4.525   1.759  1.00  0.00           C  
ATOM    514  C   THR A  38       2.582   3.646   1.098  1.00  0.00           C  
ATOM    515  O   THR A  38       2.364   3.107   0.036  1.00  0.00           O  
ATOM    516  CB  THR A  38       0.652   3.717   2.729  1.00  0.00           C  
ATOM    517  OG1 THR A  38       1.442   3.296   3.830  1.00  0.00           O  
ATOM    518  CG2 THR A  38       0.078   2.491   2.017  1.00  0.00           C  
ATOM    519  H   THR A  38       0.041   4.415   0.183  1.00  0.00           H  
ATOM    520  HA  THR A  38       1.989   5.348   2.280  1.00  0.00           H  
ATOM    521  HB  THR A  38      -0.159   4.334   3.083  1.00  0.00           H  
ATOM    522  HG1 THR A  38       2.238   2.883   3.486  1.00  0.00           H  
ATOM    523 HG21 THR A  38      -0.592   1.969   2.684  1.00  0.00           H  
ATOM    524 HG22 THR A  38       0.882   1.834   1.724  1.00  0.00           H  
ATOM    525 HG23 THR A  38      -0.463   2.811   1.142  1.00  0.00           H  
ATOM    526  N   TRP A  39       3.729   3.498   1.700  1.00  0.00           N  
ATOM    527  CA  TRP A  39       4.781   2.648   1.067  1.00  0.00           C  
ATOM    528  C   TRP A  39       4.630   1.200   1.543  1.00  0.00           C  
ATOM    529  O   TRP A  39       4.776   0.266   0.780  1.00  0.00           O  
ATOM    530  CB  TRP A  39       6.136   3.214   1.525  1.00  0.00           C  
ATOM    531  CG  TRP A  39       6.161   4.715   1.439  1.00  0.00           C  
ATOM    532  CD1 TRP A  39       5.702   5.551   2.399  1.00  0.00           C  
ATOM    533  CD2 TRP A  39       6.680   5.568   0.370  1.00  0.00           C  
ATOM    534  NE1 TRP A  39       5.904   6.857   1.991  1.00  0.00           N  
ATOM    535  CE2 TRP A  39       6.503   6.921   0.752  1.00  0.00           C  
ATOM    536  CE3 TRP A  39       7.280   5.310  -0.878  1.00  0.00           C  
ATOM    537  CZ2 TRP A  39       6.907   7.972  -0.066  1.00  0.00           C  
ATOM    538  CZ3 TRP A  39       7.687   6.370  -1.703  1.00  0.00           C  
ATOM    539  CH2 TRP A  39       7.503   7.698  -1.297  1.00  0.00           C  
ATOM    540  H   TRP A  39       3.898   3.942   2.557  1.00  0.00           H  
ATOM    541  HA  TRP A  39       4.704   2.695  -0.009  1.00  0.00           H  
ATOM    542  HB2 TRP A  39       6.316   2.918   2.547  1.00  0.00           H  
ATOM    543  HB3 TRP A  39       6.917   2.812   0.897  1.00  0.00           H  
ATOM    544  HD1 TRP A  39       5.249   5.249   3.331  1.00  0.00           H  
ATOM    545  HE1 TRP A  39       5.659   7.656   2.506  1.00  0.00           H  
ATOM    546  HE3 TRP A  39       7.423   4.295  -1.211  1.00  0.00           H  
ATOM    547  HZ2 TRP A  39       6.763   8.993   0.255  1.00  0.00           H  
ATOM    548  HZ3 TRP A  39       8.151   6.160  -2.655  1.00  0.00           H  
ATOM    549  HH2 TRP A  39       7.818   8.509  -1.938  1.00  0.00           H  
ATOM    550  N   GLN A  40       4.333   1.009   2.800  1.00  0.00           N  
ATOM    551  CA  GLN A  40       4.171  -0.376   3.328  1.00  0.00           C  
ATOM    552  C   GLN A  40       3.717  -0.331   4.790  1.00  0.00           C  
ATOM    553  O   GLN A  40       4.284   0.371   5.603  1.00  0.00           O  
ATOM    554  CB  GLN A  40       5.557  -1.011   3.215  1.00  0.00           C  
ATOM    555  CG  GLN A  40       5.419  -2.534   3.191  1.00  0.00           C  
ATOM    556  CD  GLN A  40       6.316  -3.145   4.269  1.00  0.00           C  
ATOM    557  OE1 GLN A  40       6.425  -2.615   5.357  1.00  0.00           O  
ATOM    558  NE2 GLN A  40       6.967  -4.246   4.013  1.00  0.00           N  
ATOM    559  H   GLN A  40       4.220   1.777   3.398  1.00  0.00           H  
ATOM    560  HA  GLN A  40       3.463  -0.927   2.730  1.00  0.00           H  
ATOM    561  HB2 GLN A  40       6.033  -0.677   2.304  1.00  0.00           H  
ATOM    562  HB3 GLN A  40       6.158  -0.718   4.064  1.00  0.00           H  
ATOM    563  HG2 GLN A  40       4.391  -2.806   3.381  1.00  0.00           H  
ATOM    564  HG3 GLN A  40       5.717  -2.907   2.222  1.00  0.00           H  
ATOM    565 HE21 GLN A  40       6.880  -4.674   3.136  1.00  0.00           H  
ATOM    566 HE22 GLN A  40       7.544  -4.646   4.696  1.00  0.00           H  
ATOM    567  N   ASP A  41       2.700  -1.078   5.131  1.00  0.00           N  
ATOM    568  CA  ASP A  41       2.212  -1.080   6.543  1.00  0.00           C  
ATOM    569  C   ASP A  41       1.046  -2.067   6.706  1.00  0.00           C  
ATOM    570  O   ASP A  41       1.134  -2.994   7.487  1.00  0.00           O  
ATOM    571  CB  ASP A  41       1.749   0.353   6.817  1.00  0.00           C  
ATOM    572  CG  ASP A  41       2.700   1.014   7.819  1.00  0.00           C  
ATOM    573  OD1 ASP A  41       2.936   0.421   8.859  1.00  0.00           O  
ATOM    574  OD2 ASP A  41       3.173   2.099   7.528  1.00  0.00           O  
ATOM    575  H   ASP A  41       2.261  -1.641   4.459  1.00  0.00           H  
ATOM    576  HA  ASP A  41       3.016  -1.338   7.214  1.00  0.00           H  
ATOM    577  HB2 ASP A  41       1.751   0.916   5.896  1.00  0.00           H  
ATOM    578  HB3 ASP A  41       0.750   0.337   7.226  1.00  0.00           H  
ATOM    579  N   PRO A  42      -0.015  -1.842   5.965  1.00  0.00           N  
ATOM    580  CA  PRO A  42      -1.194  -2.739   6.051  1.00  0.00           C  
ATOM    581  C   PRO A  42      -0.888  -4.089   5.396  1.00  0.00           C  
ATOM    582  O   PRO A  42      -0.280  -4.157   4.347  1.00  0.00           O  
ATOM    583  CB  PRO A  42      -2.276  -1.991   5.277  1.00  0.00           C  
ATOM    584  CG  PRO A  42      -1.529  -1.103   4.332  1.00  0.00           C  
ATOM    585  CD  PRO A  42      -0.222  -0.755   4.995  1.00  0.00           C  
ATOM    586  HA  PRO A  42      -1.498  -2.872   7.076  1.00  0.00           H  
ATOM    587  HB2 PRO A  42      -2.895  -2.685   4.730  1.00  0.00           H  
ATOM    588  HB3 PRO A  42      -2.878  -1.399   5.950  1.00  0.00           H  
ATOM    589  HG2 PRO A  42      -1.345  -1.625   3.404  1.00  0.00           H  
ATOM    590  HG3 PRO A  42      -2.099  -0.205   4.143  1.00  0.00           H  
ATOM    591  HD2 PRO A  42       0.575  -0.737   4.268  1.00  0.00           H  
ATOM    592  HD3 PRO A  42      -0.296   0.197   5.501  1.00  0.00           H  
ATOM    593  N   ARG A  43      -1.305  -5.164   6.008  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -1.038  -6.509   5.421  1.00  0.00           C  
ATOM    595  C   ARG A  43       0.456  -6.673   5.135  1.00  0.00           C  
ATOM    596  O   ARG A  43       1.245  -5.778   5.370  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -1.841  -6.538   4.120  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -3.278  -6.971   4.417  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -3.333  -8.494   4.559  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -3.559  -8.733   6.016  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -4.697  -8.406   6.585  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -5.667  -7.862   5.892  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -4.864  -8.626   7.860  1.00  0.00           N  
ATOM    604  H   ARG A  43      -1.795  -5.087   6.854  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -1.383  -7.285   6.085  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -1.846  -5.555   3.677  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -1.388  -7.241   3.435  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -3.610  -6.512   5.337  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -3.922  -6.662   3.607  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -4.153  -8.895   3.982  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -2.399  -8.935   4.246  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -2.849  -9.140   6.555  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -5.554  -7.688   4.915  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -6.525  -7.621   6.344  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -4.128  -9.042   8.396  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -5.727  -8.381   8.301  1.00  0.00           H  
ATOM    617  N   LYS A  44       0.853  -7.809   4.631  1.00  0.00           N  
ATOM    618  CA  LYS A  44       2.298  -8.028   4.333  1.00  0.00           C  
ATOM    619  C   LYS A  44       2.774  -7.037   3.267  1.00  0.00           C  
ATOM    620  O   LYS A  44       1.928  -6.448   2.615  1.00  0.00           O  
ATOM    621  CB  LYS A  44       2.382  -9.462   3.808  1.00  0.00           C  
ATOM    622  CG  LYS A  44       1.556  -9.589   2.526  1.00  0.00           C  
ATOM    623  CD  LYS A  44       2.426  -9.221   1.323  1.00  0.00           C  
ATOM    624  CE  LYS A  44       2.011 -10.066   0.116  1.00  0.00           C  
ATOM    625  NZ  LYS A  44       3.081  -9.835  -0.896  1.00  0.00           N  
ATOM    626  OXT LYS A  44       3.976  -6.886   3.123  1.00  0.00           O  
ATOM    627  H   LYS A  44       0.203  -8.519   4.451  1.00  0.00           H  
ATOM    628  HA  LYS A  44       2.887  -7.930   5.230  1.00  0.00           H  
ATOM    629  HB2 LYS A  44       3.411  -9.710   3.599  1.00  0.00           H  
ATOM    630  HB3 LYS A  44       1.993 -10.141   4.554  1.00  0.00           H  
ATOM    631  HG2 LYS A  44       1.206 -10.605   2.421  1.00  0.00           H  
ATOM    632  HG3 LYS A  44       0.710  -8.919   2.577  1.00  0.00           H  
ATOM    633  HD2 LYS A  44       2.294  -8.173   1.091  1.00  0.00           H  
ATOM    634  HD3 LYS A  44       3.463  -9.410   1.556  1.00  0.00           H  
ATOM    635  HE2 LYS A  44       1.969 -11.110   0.387  1.00  0.00           H  
ATOM    636  HE3 LYS A  44       1.055  -9.735  -0.264  1.00  0.00           H  
ATOM    637  HZ1 LYS A  44       3.934 -10.362  -0.625  1.00  0.00           H  
ATOM    638  HZ2 LYS A  44       3.299  -8.818  -0.943  1.00  0.00           H  
ATOM    639  HZ3 LYS A  44       2.753 -10.163  -1.826  1.00  0.00           H  
TER     640      LYS A  44                                                      
HETATM  641  C   ACE B  45       8.209  14.322   0.524  1.00  0.00           C  
HETATM  642  O   ACE B  45       8.874  14.695  -0.423  1.00  0.00           O  
HETATM  643  CH3 ACE B  45       7.237  15.277   1.220  1.00  0.00           C  
HETATM  644  H1  ACE B  45       6.242  14.856   1.199  1.00  0.00           H  
HETATM  645  H2  ACE B  45       7.236  16.228   0.709  1.00  0.00           H  
HETATM  646  H3  ACE B  45       7.546  15.420   2.245  1.00  0.00           H  
ATOM    647  N   PRO B  46       8.256  13.117   1.020  1.00  0.00           N  
ATOM    648  CA  PRO B  46       8.376  11.957   0.097  1.00  0.00           C  
ATOM    649  C   PRO B  46       6.993  11.376  -0.213  1.00  0.00           C  
ATOM    650  O   PRO B  46       6.648  11.144  -1.355  1.00  0.00           O  
ATOM    651  CB  PRO B  46       9.224  10.954   0.870  1.00  0.00           C  
ATOM    652  CG  PRO B  46       9.009  11.298   2.306  1.00  0.00           C  
ATOM    653  CD  PRO B  46       8.739  12.777   2.367  1.00  0.00           C  
ATOM    654  HA  PRO B  46       8.881  12.246  -0.812  1.00  0.00           H  
ATOM    655  HB2 PRO B  46       8.889   9.946   0.666  1.00  0.00           H  
ATOM    656  HB3 PRO B  46      10.266  11.066   0.616  1.00  0.00           H  
ATOM    657  HG2 PRO B  46       8.162  10.748   2.692  1.00  0.00           H  
ATOM    658  HG3 PRO B  46       9.894  11.066   2.877  1.00  0.00           H  
ATOM    659  HD2 PRO B  46       7.982  12.991   3.108  1.00  0.00           H  
ATOM    660  HD3 PRO B  46       9.646  13.319   2.582  1.00  0.00           H  
ATOM    661  N   LEU B  47       6.200  11.141   0.795  1.00  0.00           N  
ATOM    662  CA  LEU B  47       4.839  10.577   0.559  1.00  0.00           C  
ATOM    663  C   LEU B  47       4.082  11.437  -0.464  1.00  0.00           C  
ATOM    664  O   LEU B  47       3.877  12.614  -0.242  1.00  0.00           O  
ATOM    665  CB  LEU B  47       4.150  10.631   1.923  1.00  0.00           C  
ATOM    666  CG  LEU B  47       2.723  10.094   1.796  1.00  0.00           C  
ATOM    667  CD1 LEU B  47       2.579   8.823   2.633  1.00  0.00           C  
ATOM    668  CD2 LEU B  47       1.736  11.151   2.296  1.00  0.00           C  
ATOM    669  H   LEU B  47       6.496  11.337   1.709  1.00  0.00           H  
ATOM    670  HA  LEU B  47       4.910   9.556   0.225  1.00  0.00           H  
ATOM    671  HB2 LEU B  47       4.700  10.024   2.627  1.00  0.00           H  
ATOM    672  HB3 LEU B  47       4.122  11.651   2.273  1.00  0.00           H  
ATOM    673  HG  LEU B  47       2.514   9.868   0.759  1.00  0.00           H  
ATOM    674 HD11 LEU B  47       1.532   8.592   2.761  1.00  0.00           H  
ATOM    675 HD12 LEU B  47       3.034   8.976   3.601  1.00  0.00           H  
ATOM    676 HD13 LEU B  47       3.071   8.003   2.131  1.00  0.00           H  
ATOM    677 HD21 LEU B  47       1.303  11.668   1.453  1.00  0.00           H  
ATOM    678 HD22 LEU B  47       2.255  11.858   2.926  1.00  0.00           H  
ATOM    679 HD23 LEU B  47       0.953  10.669   2.864  1.00  0.00           H  
ATOM    680  N   PRO B  48       3.685  10.828  -1.560  1.00  0.00           N  
ATOM    681  CA  PRO B  48       2.946  11.574  -2.611  1.00  0.00           C  
ATOM    682  C   PRO B  48       1.526  11.912  -2.128  1.00  0.00           C  
ATOM    683  O   PRO B  48       0.755  11.021  -1.828  1.00  0.00           O  
ATOM    684  CB  PRO B  48       2.904  10.597  -3.782  1.00  0.00           C  
ATOM    685  CG  PRO B  48       3.041   9.244  -3.162  1.00  0.00           C  
ATOM    686  CD  PRO B  48       3.879   9.416  -1.924  1.00  0.00           C  
ATOM    687  HA  PRO B  48       3.484  12.464  -2.892  1.00  0.00           H  
ATOM    688  HB2 PRO B  48       1.962  10.675  -4.305  1.00  0.00           H  
ATOM    689  HB3 PRO B  48       3.726  10.784  -4.458  1.00  0.00           H  
ATOM    690  HG2 PRO B  48       2.066   8.861  -2.899  1.00  0.00           H  
ATOM    691  HG3 PRO B  48       3.529   8.570  -3.849  1.00  0.00           H  
ATOM    692  HD2 PRO B  48       3.526   8.769  -1.134  1.00  0.00           H  
ATOM    693  HD3 PRO B  48       4.919   9.220  -2.140  1.00  0.00           H  
ATOM    694  N   PRO B  49       1.220  13.187  -2.066  1.00  0.00           N  
ATOM    695  CA  PRO B  49      -0.128  13.615  -1.610  1.00  0.00           C  
ATOM    696  C   PRO B  49      -1.181  13.275  -2.668  1.00  0.00           C  
ATOM    697  O   PRO B  49      -1.296  13.939  -3.680  1.00  0.00           O  
ATOM    698  CB  PRO B  49       0.011  15.124  -1.443  1.00  0.00           C  
ATOM    699  CG  PRO B  49       1.133  15.511  -2.351  1.00  0.00           C  
ATOM    700  CD  PRO B  49       2.072  14.336  -2.407  1.00  0.00           C  
ATOM    701  HA  PRO B  49      -0.374  13.157  -0.666  1.00  0.00           H  
ATOM    702  HB2 PRO B  49      -0.901  15.621  -1.741  1.00  0.00           H  
ATOM    703  HB3 PRO B  49       0.255  15.369  -0.420  1.00  0.00           H  
ATOM    704  HG2 PRO B  49       0.752  15.726  -3.339  1.00  0.00           H  
ATOM    705  HG3 PRO B  49       1.647  16.376  -1.956  1.00  0.00           H  
ATOM    706  HD2 PRO B  49       2.481  14.223  -3.400  1.00  0.00           H  
ATOM    707  HD3 PRO B  49       2.864  14.448  -1.680  1.00  0.00           H  
ATOM    708  N   TYR B  50      -1.951  12.246  -2.442  1.00  0.00           N  
ATOM    709  CA  TYR B  50      -2.996  11.863  -3.434  1.00  0.00           C  
ATOM    710  C   TYR B  50      -4.372  12.344  -2.965  1.00  0.00           C  
ATOM    711  O   TYR B  50      -4.933  13.205  -3.622  1.00  0.00           O  
ATOM    712  CB  TYR B  50      -2.951  10.335  -3.483  1.00  0.00           C  
ATOM    713  CG  TYR B  50      -3.918   9.836  -4.528  1.00  0.00           C  
ATOM    714  CD1 TYR B  50      -3.799  10.264  -5.855  1.00  0.00           C  
ATOM    715  CD2 TYR B  50      -4.935   8.941  -4.171  1.00  0.00           C  
ATOM    716  CE1 TYR B  50      -4.696   9.802  -6.825  1.00  0.00           C  
ATOM    717  CE2 TYR B  50      -5.832   8.477  -5.140  1.00  0.00           C  
ATOM    718  CZ  TYR B  50      -5.713   8.908  -6.468  1.00  0.00           C  
ATOM    719  OH  TYR B  50      -6.596   8.451  -7.423  1.00  0.00           O  
ATOM    720  OXT TYR B  50      -4.841  11.844  -1.957  1.00  0.00           O  
ATOM    721  H   TYR B  50      -1.841  11.724  -1.619  1.00  0.00           H  
ATOM    722  HA  TYR B  50      -2.764  12.269  -4.404  1.00  0.00           H  
ATOM    723  HB2 TYR B  50      -1.951  10.015  -3.735  1.00  0.00           H  
ATOM    724  HB3 TYR B  50      -3.226   9.935  -2.519  1.00  0.00           H  
ATOM    725  HD1 TYR B  50      -3.014  10.954  -6.131  1.00  0.00           H  
ATOM    726  HD2 TYR B  50      -5.026   8.608  -3.147  1.00  0.00           H  
ATOM    727  HE1 TYR B  50      -4.604  10.133  -7.848  1.00  0.00           H  
ATOM    728  HE2 TYR B  50      -6.616   7.787  -4.865  1.00  0.00           H  
ATOM    729  HH  TYR B  50      -7.233   9.149  -7.598  1.00  0.00           H  
TER     730      TYR B  50                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   5      -0.495 -11.174  19.165  1.00  0.00           N  
ATOM      2  CA  PHE A   5      -1.741 -10.389  18.928  1.00  0.00           C  
ATOM      3  C   PHE A   5      -1.393  -8.981  18.435  1.00  0.00           C  
ATOM      4  O   PHE A   5      -1.912  -7.998  18.922  1.00  0.00           O  
ATOM      5  CB  PHE A   5      -2.434 -10.325  20.288  1.00  0.00           C  
ATOM      6  CG  PHE A   5      -1.532  -9.632  21.282  1.00  0.00           C  
ATOM      7  CD1 PHE A   5      -0.498 -10.343  21.903  1.00  0.00           C  
ATOM      8  CD2 PHE A   5      -1.730  -8.279  21.583  1.00  0.00           C  
ATOM      9  CE1 PHE A   5       0.338  -9.701  22.824  1.00  0.00           C  
ATOM     10  CE2 PHE A   5      -0.894  -7.638  22.504  1.00  0.00           C  
ATOM     11  CZ  PHE A   5       0.140  -8.348  23.125  1.00  0.00           C  
ATOM     12  H   PHE A   5       0.297 -10.735  19.541  1.00  0.00           H  
ATOM     13  HA  PHE A   5      -2.373 -10.892  18.215  1.00  0.00           H  
ATOM     14  HB2 PHE A   5      -3.358  -9.775  20.195  1.00  0.00           H  
ATOM     15  HB3 PHE A   5      -2.644 -11.327  20.632  1.00  0.00           H  
ATOM     16  HD1 PHE A   5      -0.345 -11.388  21.671  1.00  0.00           H  
ATOM     17  HD2 PHE A   5      -2.529  -7.731  21.104  1.00  0.00           H  
ATOM     18  HE1 PHE A   5       1.136 -10.250  23.304  1.00  0.00           H  
ATOM     19  HE2 PHE A   5      -1.047  -6.595  22.736  1.00  0.00           H  
ATOM     20  HZ  PHE A   5       0.785  -7.853  23.836  1.00  0.00           H  
ATOM     21  N   GLU A   6      -0.517  -8.878  17.474  1.00  0.00           N  
ATOM     22  CA  GLU A   6      -0.137  -7.533  16.951  1.00  0.00           C  
ATOM     23  C   GLU A   6      -0.512  -7.416  15.471  1.00  0.00           C  
ATOM     24  O   GLU A   6       0.335  -7.230  14.620  1.00  0.00           O  
ATOM     25  CB  GLU A   6       1.380  -7.455  17.129  1.00  0.00           C  
ATOM     26  CG  GLU A   6       1.854  -6.031  16.831  1.00  0.00           C  
ATOM     27  CD  GLU A   6       1.894  -5.225  18.129  1.00  0.00           C  
ATOM     28  OE1 GLU A   6       1.007  -5.409  18.947  1.00  0.00           O  
ATOM     29  OE2 GLU A   6       2.812  -4.437  18.286  1.00  0.00           O  
ATOM     30  H   GLU A   6      -0.109  -9.685  17.093  1.00  0.00           H  
ATOM     31  HA  GLU A   6      -0.617  -6.757  17.525  1.00  0.00           H  
ATOM     32  HB2 GLU A   6       1.637  -7.715  18.144  1.00  0.00           H  
ATOM     33  HB3 GLU A   6       1.856  -8.144  16.448  1.00  0.00           H  
ATOM     34  HG2 GLU A   6       2.841  -6.064  16.396  1.00  0.00           H  
ATOM     35  HG3 GLU A   6       1.171  -5.562  16.137  1.00  0.00           H  
ATOM     36  N   ILE A   7      -1.775  -7.523  15.158  1.00  0.00           N  
ATOM     37  CA  ILE A   7      -2.203  -7.415  13.733  1.00  0.00           C  
ATOM     38  C   ILE A   7      -1.405  -8.399  12.866  1.00  0.00           C  
ATOM     39  O   ILE A   7      -0.309  -8.092  12.439  1.00  0.00           O  
ATOM     40  CB  ILE A   7      -1.892  -5.974  13.334  1.00  0.00           C  
ATOM     41  CG1 ILE A   7      -2.657  -5.016  14.251  1.00  0.00           C  
ATOM     42  CG2 ILE A   7      -2.321  -5.741  11.884  1.00  0.00           C  
ATOM     43  CD1 ILE A   7      -2.348  -3.572  13.852  1.00  0.00           C  
ATOM     44  H   ILE A   7      -2.441  -7.672  15.860  1.00  0.00           H  
ATOM     45  HA  ILE A   7      -3.261  -7.604  13.643  1.00  0.00           H  
ATOM     46  HB  ILE A   7      -0.831  -5.794  13.428  1.00  0.00           H  
ATOM     47 HG12 ILE A   7      -3.718  -5.196  14.154  1.00  0.00           H  
ATOM     48 HG13 ILE A   7      -2.357  -5.180  15.274  1.00  0.00           H  
ATOM     49 HG21 ILE A   7      -3.006  -4.907  11.840  1.00  0.00           H  
ATOM     50 HG22 ILE A   7      -2.811  -6.629  11.507  1.00  0.00           H  
ATOM     51 HG23 ILE A   7      -1.453  -5.527  11.281  1.00  0.00           H  
ATOM     52 HD11 ILE A   7      -3.022  -3.262  13.068  1.00  0.00           H  
ATOM     53 HD12 ILE A   7      -1.329  -3.507  13.497  1.00  0.00           H  
ATOM     54 HD13 ILE A   7      -2.471  -2.927  14.710  1.00  0.00           H  
ATOM     55  N   PRO A   8      -1.982  -9.554  12.630  1.00  0.00           N  
ATOM     56  CA  PRO A   8      -1.302 -10.581  11.803  1.00  0.00           C  
ATOM     57  C   PRO A   8      -1.306 -10.167  10.328  1.00  0.00           C  
ATOM     58  O   PRO A   8      -0.469 -10.590   9.556  1.00  0.00           O  
ATOM     59  CB  PRO A   8      -2.147 -11.833  12.017  1.00  0.00           C  
ATOM     60  CG  PRO A   8      -3.502 -11.325  12.398  1.00  0.00           C  
ATOM     61  CD  PRO A   8      -3.298 -10.009  13.102  1.00  0.00           C  
ATOM     62  HA  PRO A   8      -0.296 -10.749  12.151  1.00  0.00           H  
ATOM     63  HB2 PRO A   8      -2.205 -12.408  11.106  1.00  0.00           H  
ATOM     64  HB3 PRO A   8      -1.734 -12.432  12.815  1.00  0.00           H  
ATOM     65  HG2 PRO A   8      -4.103 -11.180  11.513  1.00  0.00           H  
ATOM     66  HG3 PRO A   8      -3.986 -12.026  13.061  1.00  0.00           H  
ATOM     67  HD2 PRO A   8      -4.066  -9.305  12.818  1.00  0.00           H  
ATOM     68  HD3 PRO A   8      -3.289 -10.149  14.173  1.00  0.00           H  
ATOM     69  N   ASP A   9      -2.238  -9.337   9.937  1.00  0.00           N  
ATOM     70  CA  ASP A   9      -2.304  -8.881   8.518  1.00  0.00           C  
ATOM     71  C   ASP A   9      -2.143 -10.061   7.552  1.00  0.00           C  
ATOM     72  O   ASP A   9      -1.089 -10.274   6.988  1.00  0.00           O  
ATOM     73  CB  ASP A   9      -1.141  -7.906   8.382  1.00  0.00           C  
ATOM     74  CG  ASP A   9      -1.188  -7.236   7.008  1.00  0.00           C  
ATOM     75  OD1 ASP A   9      -1.810  -7.797   6.118  1.00  0.00           O  
ATOM     76  OD2 ASP A   9      -0.603  -6.177   6.866  1.00  0.00           O  
ATOM     77  H   ASP A   9      -2.892  -9.003  10.581  1.00  0.00           H  
ATOM     78  HA  ASP A   9      -3.234  -8.368   8.331  1.00  0.00           H  
ATOM     79  HB2 ASP A   9      -1.217  -7.155   9.154  1.00  0.00           H  
ATOM     80  HB3 ASP A   9      -0.210  -8.441   8.493  1.00  0.00           H  
ATOM     81  N   ASP A  10      -3.180 -10.829   7.360  1.00  0.00           N  
ATOM     82  CA  ASP A  10      -3.085 -11.993   6.432  1.00  0.00           C  
ATOM     83  C   ASP A  10      -3.471 -11.572   5.012  1.00  0.00           C  
ATOM     84  O   ASP A  10      -2.818 -11.925   4.050  1.00  0.00           O  
ATOM     85  CB  ASP A  10      -4.084 -13.015   6.976  1.00  0.00           C  
ATOM     86  CG  ASP A  10      -3.754 -14.400   6.415  1.00  0.00           C  
ATOM     87  OD1 ASP A  10      -2.579 -14.699   6.282  1.00  0.00           O  
ATOM     88  OD2 ASP A  10      -4.682 -15.137   6.128  1.00  0.00           O  
ATOM     89  H   ASP A  10      -4.022 -10.640   7.824  1.00  0.00           H  
ATOM     90  HA  ASP A  10      -2.090 -12.406   6.447  1.00  0.00           H  
ATOM     91  HB2 ASP A  10      -4.021 -13.040   8.055  1.00  0.00           H  
ATOM     92  HB3 ASP A  10      -5.084 -12.735   6.682  1.00  0.00           H  
ATOM     93  N   VAL A  11      -4.527 -10.817   4.872  1.00  0.00           N  
ATOM     94  CA  VAL A  11      -4.952 -10.375   3.514  1.00  0.00           C  
ATOM     95  C   VAL A  11      -4.156  -9.134   3.086  1.00  0.00           C  
ATOM     96  O   VAL A  11      -3.837  -8.295   3.905  1.00  0.00           O  
ATOM     97  CB  VAL A  11      -6.437 -10.036   3.655  1.00  0.00           C  
ATOM     98  CG1 VAL A  11      -6.966  -9.495   2.325  1.00  0.00           C  
ATOM     99  CG2 VAL A  11      -7.214 -11.298   4.038  1.00  0.00           C  
ATOM    100  H   VAL A  11      -5.040 -10.543   5.660  1.00  0.00           H  
ATOM    101  HA  VAL A  11      -4.823 -11.172   2.800  1.00  0.00           H  
ATOM    102  HB  VAL A  11      -6.563  -9.288   4.424  1.00  0.00           H  
ATOM    103 HG11 VAL A  11      -6.270  -8.770   1.929  1.00  0.00           H  
ATOM    104 HG12 VAL A  11      -7.925  -9.023   2.485  1.00  0.00           H  
ATOM    105 HG13 VAL A  11      -7.077 -10.309   1.624  1.00  0.00           H  
ATOM    106 HG21 VAL A  11      -7.219 -11.983   3.204  1.00  0.00           H  
ATOM    107 HG22 VAL A  11      -8.229 -11.031   4.291  1.00  0.00           H  
ATOM    108 HG23 VAL A  11      -6.741 -11.767   4.887  1.00  0.00           H  
ATOM    109  N   PRO A  12      -3.856  -9.058   1.811  1.00  0.00           N  
ATOM    110  CA  PRO A  12      -3.088  -7.901   1.285  1.00  0.00           C  
ATOM    111  C   PRO A  12      -3.966  -6.644   1.277  1.00  0.00           C  
ATOM    112  O   PRO A  12      -4.951  -6.561   1.984  1.00  0.00           O  
ATOM    113  CB  PRO A  12      -2.728  -8.328  -0.137  1.00  0.00           C  
ATOM    114  CG  PRO A  12      -3.777  -9.319  -0.516  1.00  0.00           C  
ATOM    115  CD  PRO A  12      -4.197 -10.018   0.751  1.00  0.00           C  
ATOM    116  HA  PRO A  12      -2.192  -7.740   1.863  1.00  0.00           H  
ATOM    117  HB2 PRO A  12      -2.754  -7.485  -0.808  1.00  0.00           H  
ATOM    118  HB3 PRO A  12      -1.752  -8.790  -0.154  1.00  0.00           H  
ATOM    119  HG2 PRO A  12      -4.622  -8.806  -0.952  1.00  0.00           H  
ATOM    120  HG3 PRO A  12      -3.373 -10.031  -1.218  1.00  0.00           H  
ATOM    121  HD2 PRO A  12      -5.259 -10.214   0.742  1.00  0.00           H  
ATOM    122  HD3 PRO A  12      -3.642 -10.936   0.878  1.00  0.00           H  
ATOM    123  N   LEU A  13      -3.618  -5.666   0.486  1.00  0.00           N  
ATOM    124  CA  LEU A  13      -4.434  -4.419   0.440  1.00  0.00           C  
ATOM    125  C   LEU A  13      -5.876  -4.748   0.021  1.00  0.00           C  
ATOM    126  O   LEU A  13      -6.092  -5.580  -0.837  1.00  0.00           O  
ATOM    127  CB  LEU A  13      -3.750  -3.542  -0.611  1.00  0.00           C  
ATOM    128  CG  LEU A  13      -2.343  -3.176  -0.129  1.00  0.00           C  
ATOM    129  CD1 LEU A  13      -1.308  -4.012  -0.886  1.00  0.00           C  
ATOM    130  CD2 LEU A  13      -2.084  -1.691  -0.388  1.00  0.00           C  
ATOM    131  H   LEU A  13      -2.820  -5.750  -0.075  1.00  0.00           H  
ATOM    132  HA  LEU A  13      -4.419  -3.926   1.398  1.00  0.00           H  
ATOM    133  HB2 LEU A  13      -3.682  -4.084  -1.544  1.00  0.00           H  
ATOM    134  HB3 LEU A  13      -4.326  -2.641  -0.758  1.00  0.00           H  
ATOM    135  HG  LEU A  13      -2.263  -3.377   0.929  1.00  0.00           H  
ATOM    136 HD11 LEU A  13      -0.766  -4.632  -0.187  1.00  0.00           H  
ATOM    137 HD12 LEU A  13      -0.616  -3.355  -1.392  1.00  0.00           H  
ATOM    138 HD13 LEU A  13      -1.808  -4.637  -1.610  1.00  0.00           H  
ATOM    139 HD21 LEU A  13      -2.736  -1.098   0.237  1.00  0.00           H  
ATOM    140 HD22 LEU A  13      -2.279  -1.466  -1.426  1.00  0.00           H  
ATOM    141 HD23 LEU A  13      -1.055  -1.460  -0.155  1.00  0.00           H  
ATOM    142  N   PRO A  14      -6.823  -4.088   0.647  1.00  0.00           N  
ATOM    143  CA  PRO A  14      -8.254  -4.332   0.328  1.00  0.00           C  
ATOM    144  C   PRO A  14      -8.618  -3.724  -1.032  1.00  0.00           C  
ATOM    145  O   PRO A  14      -7.760  -3.412  -1.833  1.00  0.00           O  
ATOM    146  CB  PRO A  14      -9.001  -3.626   1.456  1.00  0.00           C  
ATOM    147  CG  PRO A  14      -8.062  -2.567   1.941  1.00  0.00           C  
ATOM    148  CD  PRO A  14      -6.661  -3.067   1.695  1.00  0.00           C  
ATOM    149  HA  PRO A  14      -8.473  -5.387   0.344  1.00  0.00           H  
ATOM    150  HB2 PRO A  14      -9.910  -3.177   1.082  1.00  0.00           H  
ATOM    151  HB3 PRO A  14      -9.224  -4.323   2.250  1.00  0.00           H  
ATOM    152  HG2 PRO A  14      -8.227  -1.649   1.397  1.00  0.00           H  
ATOM    153  HG3 PRO A  14      -8.212  -2.400   2.999  1.00  0.00           H  
ATOM    154  HD2 PRO A  14      -6.028  -2.265   1.346  1.00  0.00           H  
ATOM    155  HD3 PRO A  14      -6.252  -3.509   2.592  1.00  0.00           H  
ATOM    156  N   ALA A  15      -9.886  -3.555  -1.295  1.00  0.00           N  
ATOM    157  CA  ALA A  15     -10.309  -2.971  -2.602  1.00  0.00           C  
ATOM    158  C   ALA A  15     -10.046  -1.463  -2.620  1.00  0.00           C  
ATOM    159  O   ALA A  15      -9.681  -0.874  -1.624  1.00  0.00           O  
ATOM    160  CB  ALA A  15     -11.808  -3.254  -2.695  1.00  0.00           C  
ATOM    161  H   ALA A  15     -10.562  -3.816  -0.634  1.00  0.00           H  
ATOM    162  HA  ALA A  15      -9.792  -3.455  -3.416  1.00  0.00           H  
ATOM    163  HB1 ALA A  15     -12.231  -2.691  -3.515  1.00  0.00           H  
ATOM    164  HB2 ALA A  15     -12.288  -2.963  -1.772  1.00  0.00           H  
ATOM    165  HB3 ALA A  15     -11.966  -4.309  -2.864  1.00  0.00           H  
ATOM    166  N   GLY A  16     -10.225  -0.833  -3.750  1.00  0.00           N  
ATOM    167  CA  GLY A  16      -9.981   0.635  -3.834  1.00  0.00           C  
ATOM    168  C   GLY A  16      -8.497   0.929  -3.589  1.00  0.00           C  
ATOM    169  O   GLY A  16      -8.112   2.057  -3.350  1.00  0.00           O  
ATOM    170  H   GLY A  16     -10.519  -1.327  -4.545  1.00  0.00           H  
ATOM    171  HA2 GLY A  16     -10.262   0.991  -4.814  1.00  0.00           H  
ATOM    172  HA3 GLY A  16     -10.575   1.141  -3.084  1.00  0.00           H  
ATOM    173  N   TRP A  17      -7.658  -0.073  -3.639  1.00  0.00           N  
ATOM    174  CA  TRP A  17      -6.206   0.157  -3.400  1.00  0.00           C  
ATOM    175  C   TRP A  17      -5.400  -0.090  -4.676  1.00  0.00           C  
ATOM    176  O   TRP A  17      -5.741  -0.936  -5.480  1.00  0.00           O  
ATOM    177  CB  TRP A  17      -5.831  -0.865  -2.334  1.00  0.00           C  
ATOM    178  CG  TRP A  17      -5.908  -0.218  -0.997  1.00  0.00           C  
ATOM    179  CD1 TRP A  17      -6.973  -0.268  -0.168  1.00  0.00           C  
ATOM    180  CD2 TRP A  17      -4.901   0.582  -0.328  1.00  0.00           C  
ATOM    181  NE1 TRP A  17      -6.680   0.450   0.979  1.00  0.00           N  
ATOM    182  CE2 TRP A  17      -5.409   0.994   0.926  1.00  0.00           C  
ATOM    183  CE3 TRP A  17      -3.606   0.983  -0.687  1.00  0.00           C  
ATOM    184  CZ2 TRP A  17      -4.650   1.779   1.794  1.00  0.00           C  
ATOM    185  CZ3 TRP A  17      -2.843   1.772   0.180  1.00  0.00           C  
ATOM    186  CH2 TRP A  17      -3.360   2.171   1.417  1.00  0.00           C  
ATOM    187  H   TRP A  17      -7.982  -0.977  -3.824  1.00  0.00           H  
ATOM    188  HA  TRP A  17      -6.035   1.155  -3.030  1.00  0.00           H  
ATOM    189  HB2 TRP A  17      -6.518  -1.698  -2.374  1.00  0.00           H  
ATOM    190  HB3 TRP A  17      -4.825  -1.217  -2.508  1.00  0.00           H  
ATOM    191  HD1 TRP A  17      -7.900  -0.787  -0.368  1.00  0.00           H  
ATOM    192  HE1 TRP A  17      -7.285   0.571   1.742  1.00  0.00           H  
ATOM    193  HE3 TRP A  17      -3.196   0.682  -1.640  1.00  0.00           H  
ATOM    194  HZ2 TRP A  17      -5.054   2.083   2.748  1.00  0.00           H  
ATOM    195  HZ3 TRP A  17      -1.853   2.077  -0.109  1.00  0.00           H  
ATOM    196  HH2 TRP A  17      -2.760   2.778   2.078  1.00  0.00           H  
ATOM    197  N   GLU A  18      -4.334   0.640  -4.874  1.00  0.00           N  
ATOM    198  CA  GLU A  18      -3.519   0.429  -6.104  1.00  0.00           C  
ATOM    199  C   GLU A  18      -2.023   0.413  -5.786  1.00  0.00           C  
ATOM    200  O   GLU A  18      -1.377   1.447  -5.771  1.00  0.00           O  
ATOM    201  CB  GLU A  18      -3.834   1.621  -7.008  1.00  0.00           C  
ATOM    202  CG  GLU A  18      -4.742   1.169  -8.153  1.00  0.00           C  
ATOM    203  CD  GLU A  18      -6.154   0.917  -7.618  1.00  0.00           C  
ATOM    204  OE1 GLU A  18      -6.703   1.817  -7.006  1.00  0.00           O  
ATOM    205  OE2 GLU A  18      -6.660  -0.172  -7.832  1.00  0.00           O  
ATOM    206  H   GLU A  18      -4.072   1.321  -4.216  1.00  0.00           H  
ATOM    207  HA  GLU A  18      -3.808  -0.486  -6.595  1.00  0.00           H  
ATOM    208  HB2 GLU A  18      -4.328   2.389  -6.435  1.00  0.00           H  
ATOM    209  HB3 GLU A  18      -2.915   2.014  -7.415  1.00  0.00           H  
ATOM    210  HG2 GLU A  18      -4.776   1.940  -8.910  1.00  0.00           H  
ATOM    211  HG3 GLU A  18      -4.351   0.259  -8.583  1.00  0.00           H  
ATOM    212  N   MET A  19      -1.449  -0.743  -5.563  1.00  0.00           N  
ATOM    213  CA  MET A  19       0.009  -0.781  -5.296  1.00  0.00           C  
ATOM    214  C   MET A  19       0.737  -0.384  -6.571  1.00  0.00           C  
ATOM    215  O   MET A  19       0.558  -0.979  -7.615  1.00  0.00           O  
ATOM    216  CB  MET A  19       0.363  -2.216  -4.914  1.00  0.00           C  
ATOM    217  CG  MET A  19      -0.097  -3.192  -6.004  1.00  0.00           C  
ATOM    218  SD  MET A  19      -0.656  -4.738  -5.243  1.00  0.00           S  
ATOM    219  CE  MET A  19      -1.937  -4.029  -4.179  1.00  0.00           C  
ATOM    220  H   MET A  19      -1.966  -1.570  -5.591  1.00  0.00           H  
ATOM    221  HA  MET A  19       0.263  -0.107  -4.491  1.00  0.00           H  
ATOM    222  HB2 MET A  19       1.428  -2.286  -4.814  1.00  0.00           H  
ATOM    223  HB3 MET A  19      -0.095  -2.469  -3.971  1.00  0.00           H  
ATOM    224  HG2 MET A  19      -0.904  -2.757  -6.571  1.00  0.00           H  
ATOM    225  HG3 MET A  19       0.730  -3.401  -6.667  1.00  0.00           H  
ATOM    226  HE1 MET A  19      -2.441  -3.233  -4.705  1.00  0.00           H  
ATOM    227  HE2 MET A  19      -1.486  -3.635  -3.284  1.00  0.00           H  
ATOM    228  HE3 MET A  19      -2.648  -4.798  -3.912  1.00  0.00           H  
ATOM    229  N   ALA A  20       1.548   0.617  -6.496  1.00  0.00           N  
ATOM    230  CA  ALA A  20       2.287   1.071  -7.696  1.00  0.00           C  
ATOM    231  C   ALA A  20       3.575   1.740  -7.220  1.00  0.00           C  
ATOM    232  O   ALA A  20       4.077   1.396  -6.171  1.00  0.00           O  
ATOM    233  CB  ALA A  20       1.329   2.050  -8.388  1.00  0.00           C  
ATOM    234  H   ALA A  20       1.673   1.080  -5.640  1.00  0.00           H  
ATOM    235  HA  ALA A  20       2.509   0.237  -8.345  1.00  0.00           H  
ATOM    236  HB1 ALA A  20       1.856   2.948  -8.663  1.00  0.00           H  
ATOM    237  HB2 ALA A  20       0.523   2.300  -7.711  1.00  0.00           H  
ATOM    238  HB3 ALA A  20       0.920   1.585  -9.274  1.00  0.00           H  
ATOM    239  N   LYS A  21       4.128   2.672  -7.948  1.00  0.00           N  
ATOM    240  CA  LYS A  21       5.386   3.301  -7.455  1.00  0.00           C  
ATOM    241  C   LYS A  21       5.279   4.815  -7.403  1.00  0.00           C  
ATOM    242  O   LYS A  21       4.432   5.420  -8.031  1.00  0.00           O  
ATOM    243  CB  LYS A  21       6.477   2.857  -8.433  1.00  0.00           C  
ATOM    244  CG  LYS A  21       6.207   3.458  -9.814  1.00  0.00           C  
ATOM    245  CD  LYS A  21       7.038   2.716 -10.864  1.00  0.00           C  
ATOM    246  CE  LYS A  21       8.524   2.849 -10.526  1.00  0.00           C  
ATOM    247  NZ  LYS A  21       9.232   2.162 -11.642  1.00  0.00           N  
ATOM    248  H   LYS A  21       3.732   2.949  -8.799  1.00  0.00           H  
ATOM    249  HA  LYS A  21       5.602   2.932  -6.471  1.00  0.00           H  
ATOM    250  HB2 LYS A  21       7.438   3.194  -8.075  1.00  0.00           H  
ATOM    251  HB3 LYS A  21       6.478   1.779  -8.504  1.00  0.00           H  
ATOM    252  HG2 LYS A  21       5.159   3.362 -10.051  1.00  0.00           H  
ATOM    253  HG3 LYS A  21       6.480   4.503  -9.812  1.00  0.00           H  
ATOM    254  HD2 LYS A  21       6.762   1.673 -10.869  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       6.851   3.145 -11.838  1.00  0.00           H  
ATOM    256  HE2 LYS A  21       8.808   3.890 -10.484  1.00  0.00           H  
ATOM    257  HE3 LYS A  21       8.740   2.362  -9.586  1.00  0.00           H  
ATOM    258  HZ1 LYS A  21       9.052   1.139 -11.590  1.00  0.00           H  
ATOM    259  HZ2 LYS A  21      10.255   2.339 -11.564  1.00  0.00           H  
ATOM    260  HZ3 LYS A  21       8.885   2.526 -12.550  1.00  0.00           H  
ATOM    261  N   THR A  22       6.135   5.431  -6.636  1.00  0.00           N  
ATOM    262  CA  THR A  22       6.085   6.919  -6.517  1.00  0.00           C  
ATOM    263  C   THR A  22       7.444   7.544  -6.835  1.00  0.00           C  
ATOM    264  O   THR A  22       8.404   6.862  -7.137  1.00  0.00           O  
ATOM    265  CB  THR A  22       5.676   7.226  -5.066  1.00  0.00           C  
ATOM    266  OG1 THR A  22       6.012   8.574  -4.767  1.00  0.00           O  
ATOM    267  CG2 THR A  22       6.396   6.293  -4.076  1.00  0.00           C  
ATOM    268  H   THR A  22       6.807   4.908  -6.128  1.00  0.00           H  
ATOM    269  HA  THR A  22       5.338   7.313  -7.190  1.00  0.00           H  
ATOM    270  HB  THR A  22       4.611   7.095  -4.967  1.00  0.00           H  
ATOM    271  HG1 THR A  22       6.951   8.610  -4.569  1.00  0.00           H  
ATOM    272 HG21 THR A  22       6.207   5.263  -4.343  1.00  0.00           H  
ATOM    273 HG22 THR A  22       6.029   6.476  -3.077  1.00  0.00           H  
ATOM    274 HG23 THR A  22       7.459   6.483  -4.107  1.00  0.00           H  
ATOM    275  N   SER A  23       7.522   8.844  -6.773  1.00  0.00           N  
ATOM    276  CA  SER A  23       8.807   9.541  -7.075  1.00  0.00           C  
ATOM    277  C   SER A  23       9.835   9.261  -5.979  1.00  0.00           C  
ATOM    278  O   SER A  23       9.943   9.988  -5.011  1.00  0.00           O  
ATOM    279  CB  SER A  23       8.451  11.028  -7.109  1.00  0.00           C  
ATOM    280  OG  SER A  23       7.404  11.243  -8.043  1.00  0.00           O  
ATOM    281  H   SER A  23       6.727   9.366  -6.529  1.00  0.00           H  
ATOM    282  HA  SER A  23       9.185   9.232  -8.036  1.00  0.00           H  
ATOM    283  HB2 SER A  23       8.129  11.344  -6.128  1.00  0.00           H  
ATOM    284  HB3 SER A  23       9.320  11.599  -7.404  1.00  0.00           H  
ATOM    285  HG  SER A  23       7.224  12.185  -8.076  1.00  0.00           H  
ATOM    286  N   SER A  24      10.599   8.212  -6.128  1.00  0.00           N  
ATOM    287  CA  SER A  24      11.633   7.875  -5.101  1.00  0.00           C  
ATOM    288  C   SER A  24      12.362   6.592  -5.494  1.00  0.00           C  
ATOM    289  O   SER A  24      13.538   6.424  -5.236  1.00  0.00           O  
ATOM    290  CB  SER A  24      10.863   7.669  -3.793  1.00  0.00           C  
ATOM    291  OG  SER A  24      10.950   8.845  -3.002  1.00  0.00           O  
ATOM    292  H   SER A  24      10.496   7.645  -6.921  1.00  0.00           H  
ATOM    293  HA  SER A  24      12.331   8.684  -4.996  1.00  0.00           H  
ATOM    294  HB2 SER A  24       9.828   7.459  -4.014  1.00  0.00           H  
ATOM    295  HB3 SER A  24      11.291   6.838  -3.251  1.00  0.00           H  
ATOM    296  HG  SER A  24      10.408   9.521  -3.415  1.00  0.00           H  
ATOM    297  N   GLY A  25      11.667   5.683  -6.109  1.00  0.00           N  
ATOM    298  CA  GLY A  25      12.302   4.402  -6.521  1.00  0.00           C  
ATOM    299  C   GLY A  25      11.729   3.269  -5.671  1.00  0.00           C  
ATOM    300  O   GLY A  25      12.365   2.256  -5.455  1.00  0.00           O  
ATOM    301  H   GLY A  25      10.722   5.844  -6.299  1.00  0.00           H  
ATOM    302  HA2 GLY A  25      12.093   4.213  -7.565  1.00  0.00           H  
ATOM    303  HA3 GLY A  25      13.369   4.463  -6.371  1.00  0.00           H  
ATOM    304  N   GLN A  26      10.531   3.434  -5.180  1.00  0.00           N  
ATOM    305  CA  GLN A  26       9.917   2.370  -4.338  1.00  0.00           C  
ATOM    306  C   GLN A  26       8.432   2.204  -4.677  1.00  0.00           C  
ATOM    307  O   GLN A  26       7.789   3.111  -5.196  1.00  0.00           O  
ATOM    308  CB  GLN A  26      10.086   2.858  -2.900  1.00  0.00           C  
ATOM    309  CG  GLN A  26      11.567   2.813  -2.518  1.00  0.00           C  
ATOM    310  CD  GLN A  26      11.721   2.129  -1.157  1.00  0.00           C  
ATOM    311  OE1 GLN A  26      11.091   2.517  -0.194  1.00  0.00           O  
ATOM    312  NE2 GLN A  26      12.540   1.120  -1.038  1.00  0.00           N  
ATOM    313  H   GLN A  26      10.035   4.260  -5.364  1.00  0.00           H  
ATOM    314  HA  GLN A  26      10.440   1.436  -4.474  1.00  0.00           H  
ATOM    315  HB2 GLN A  26       9.725   3.872  -2.819  1.00  0.00           H  
ATOM    316  HB3 GLN A  26       9.523   2.220  -2.235  1.00  0.00           H  
ATOM    317  HG2 GLN A  26      12.116   2.258  -3.264  1.00  0.00           H  
ATOM    318  HG3 GLN A  26      11.955   3.820  -2.461  1.00  0.00           H  
ATOM    319 HE21 GLN A  26      13.048   0.807  -1.816  1.00  0.00           H  
ATOM    320 HE22 GLN A  26      12.646   0.675  -0.171  1.00  0.00           H  
ATOM    321  N   ARG A  27       7.882   1.050  -4.385  1.00  0.00           N  
ATOM    322  CA  ARG A  27       6.445   0.820  -4.683  1.00  0.00           C  
ATOM    323  C   ARG A  27       5.575   1.359  -3.564  1.00  0.00           C  
ATOM    324  O   ARG A  27       5.643   0.909  -2.437  1.00  0.00           O  
ATOM    325  CB  ARG A  27       6.249  -0.693  -4.781  1.00  0.00           C  
ATOM    326  CG  ARG A  27       5.973  -1.059  -6.238  1.00  0.00           C  
ATOM    327  CD  ARG A  27       7.298  -1.286  -6.970  1.00  0.00           C  
ATOM    328  NE  ARG A  27       7.593  -2.738  -6.785  1.00  0.00           N  
ATOM    329  CZ  ARG A  27       8.610  -3.301  -7.393  1.00  0.00           C  
ATOM    330  NH1 ARG A  27       9.398  -2.608  -8.178  1.00  0.00           N  
ATOM    331  NH2 ARG A  27       8.843  -4.573  -7.212  1.00  0.00           N  
ATOM    332  H   ARG A  27       8.417   0.343  -3.969  1.00  0.00           H  
ATOM    333  HA  ARG A  27       6.180   1.284  -5.620  1.00  0.00           H  
ATOM    334  HB2 ARG A  27       7.133  -1.204  -4.433  1.00  0.00           H  
ATOM    335  HB3 ARG A  27       5.403  -0.988  -4.172  1.00  0.00           H  
ATOM    336  HG2 ARG A  27       5.378  -1.959  -6.279  1.00  0.00           H  
ATOM    337  HG3 ARG A  27       5.434  -0.245  -6.708  1.00  0.00           H  
ATOM    338  HD2 ARG A  27       7.192  -1.054  -8.019  1.00  0.00           H  
ATOM    339  HD3 ARG A  27       8.079  -0.684  -6.528  1.00  0.00           H  
ATOM    340  HE  ARG A  27       7.017  -3.277  -6.203  1.00  0.00           H  
ATOM    341 HH11 ARG A  27       9.233  -1.634  -8.326  1.00  0.00           H  
ATOM    342 HH12 ARG A  27      10.168  -3.056  -8.632  1.00  0.00           H  
ATOM    343 HH21 ARG A  27       8.247  -5.109  -6.615  1.00  0.00           H  
ATOM    344 HH22 ARG A  27       9.615  -5.010  -7.671  1.00  0.00           H  
ATOM    345  N   TYR A  28       4.730   2.288  -3.875  1.00  0.00           N  
ATOM    346  CA  TYR A  28       3.823   2.817  -2.831  1.00  0.00           C  
ATOM    347  C   TYR A  28       2.446   2.234  -3.046  1.00  0.00           C  
ATOM    348  O   TYR A  28       2.216   1.482  -3.975  1.00  0.00           O  
ATOM    349  CB  TYR A  28       3.846   4.355  -2.939  1.00  0.00           C  
ATOM    350  CG  TYR A  28       2.987   4.896  -4.078  1.00  0.00           C  
ATOM    351  CD1 TYR A  28       2.654   4.110  -5.194  1.00  0.00           C  
ATOM    352  CD2 TYR A  28       2.551   6.228  -4.024  1.00  0.00           C  
ATOM    353  CE1 TYR A  28       1.901   4.652  -6.235  1.00  0.00           C  
ATOM    354  CE2 TYR A  28       1.791   6.761  -5.065  1.00  0.00           C  
ATOM    355  CZ  TYR A  28       1.469   5.976  -6.172  1.00  0.00           C  
ATOM    356  OH  TYR A  28       0.732   6.512  -7.207  1.00  0.00           O  
ATOM    357  H   TYR A  28       4.675   2.605  -4.798  1.00  0.00           H  
ATOM    358  HA  TYR A  28       4.176   2.514  -1.857  1.00  0.00           H  
ATOM    359  HB2 TYR A  28       3.489   4.771  -2.010  1.00  0.00           H  
ATOM    360  HB3 TYR A  28       4.866   4.675  -3.091  1.00  0.00           H  
ATOM    361  HD1 TYR A  28       2.968   3.088  -5.250  1.00  0.00           H  
ATOM    362  HD2 TYR A  28       2.791   6.841  -3.168  1.00  0.00           H  
ATOM    363  HE1 TYR A  28       1.650   4.042  -7.086  1.00  0.00           H  
ATOM    364  HE2 TYR A  28       1.456   7.783  -5.013  1.00  0.00           H  
ATOM    365  HH  TYR A  28       1.154   7.331  -7.477  1.00  0.00           H  
ATOM    366  N   PHE A  29       1.540   2.548  -2.193  1.00  0.00           N  
ATOM    367  CA  PHE A  29       0.190   1.987  -2.343  1.00  0.00           C  
ATOM    368  C   PHE A  29      -0.819   3.115  -2.392  1.00  0.00           C  
ATOM    369  O   PHE A  29      -1.183   3.713  -1.395  1.00  0.00           O  
ATOM    370  CB  PHE A  29       0.051   1.055  -1.147  1.00  0.00           C  
ATOM    371  CG  PHE A  29       1.037  -0.069  -1.382  1.00  0.00           C  
ATOM    372  CD1 PHE A  29       2.403   0.101  -1.098  1.00  0.00           C  
ATOM    373  CD2 PHE A  29       0.591  -1.264  -1.943  1.00  0.00           C  
ATOM    374  CE1 PHE A  29       3.306  -0.934  -1.375  1.00  0.00           C  
ATOM    375  CE2 PHE A  29       1.495  -2.293  -2.224  1.00  0.00           C  
ATOM    376  CZ  PHE A  29       2.851  -2.130  -1.941  1.00  0.00           C  
ATOM    377  H   PHE A  29       1.752   3.145  -1.446  1.00  0.00           H  
ATOM    378  HA  PHE A  29       0.135   1.412  -3.255  1.00  0.00           H  
ATOM    379  HB2 PHE A  29       0.283   1.581  -0.231  1.00  0.00           H  
ATOM    380  HB3 PHE A  29      -0.954   0.661  -1.101  1.00  0.00           H  
ATOM    381  HD1 PHE A  29       2.762   1.027  -0.664  1.00  0.00           H  
ATOM    382  HD2 PHE A  29      -0.452  -1.391  -2.165  1.00  0.00           H  
ATOM    383  HE1 PHE A  29       4.355  -0.805  -1.165  1.00  0.00           H  
ATOM    384  HE2 PHE A  29       1.141  -3.215  -2.668  1.00  0.00           H  
ATOM    385  HZ  PHE A  29       3.545  -2.923  -2.166  1.00  0.00           H  
ATOM    386  N   LEU A  30      -1.231   3.422  -3.588  1.00  0.00           N  
ATOM    387  CA  LEU A  30      -2.189   4.528  -3.810  1.00  0.00           C  
ATOM    388  C   LEU A  30      -3.564   4.143  -3.262  1.00  0.00           C  
ATOM    389  O   LEU A  30      -4.287   3.349  -3.834  1.00  0.00           O  
ATOM    390  CB  LEU A  30      -2.189   4.699  -5.338  1.00  0.00           C  
ATOM    391  CG  LEU A  30      -2.196   6.179  -5.746  1.00  0.00           C  
ATOM    392  CD1 LEU A  30      -1.123   6.963  -4.991  1.00  0.00           C  
ATOM    393  CD2 LEU A  30      -1.906   6.275  -7.240  1.00  0.00           C  
ATOM    394  H   LEU A  30      -0.882   2.921  -4.361  1.00  0.00           H  
ATOM    395  HA  LEU A  30      -1.842   5.425  -3.332  1.00  0.00           H  
ATOM    396  HB2 LEU A  30      -1.304   4.231  -5.742  1.00  0.00           H  
ATOM    397  HB3 LEU A  30      -3.054   4.218  -5.751  1.00  0.00           H  
ATOM    398  HG  LEU A  30      -3.164   6.604  -5.540  1.00  0.00           H  
ATOM    399 HD11 LEU A  30      -0.510   6.283  -4.418  1.00  0.00           H  
ATOM    400 HD12 LEU A  30      -1.601   7.665  -4.328  1.00  0.00           H  
ATOM    401 HD13 LEU A  30      -0.503   7.501  -5.694  1.00  0.00           H  
ATOM    402 HD21 LEU A  30      -1.301   5.431  -7.540  1.00  0.00           H  
ATOM    403 HD22 LEU A  30      -1.367   7.189  -7.440  1.00  0.00           H  
ATOM    404 HD23 LEU A  30      -2.832   6.271  -7.789  1.00  0.00           H  
ATOM    405  N   ASN A  31      -3.901   4.706  -2.136  1.00  0.00           N  
ATOM    406  CA  ASN A  31      -5.204   4.414  -1.483  1.00  0.00           C  
ATOM    407  C   ASN A  31      -6.322   5.206  -2.167  1.00  0.00           C  
ATOM    408  O   ASN A  31      -6.371   6.418  -2.094  1.00  0.00           O  
ATOM    409  CB  ASN A  31      -4.995   4.885  -0.034  1.00  0.00           C  
ATOM    410  CG  ASN A  31      -6.318   4.932   0.730  1.00  0.00           C  
ATOM    411  OD1 ASN A  31      -7.290   5.487   0.266  1.00  0.00           O  
ATOM    412  ND2 ASN A  31      -6.383   4.381   1.910  1.00  0.00           N  
ATOM    413  H   ASN A  31      -3.279   5.330  -1.708  1.00  0.00           H  
ATOM    414  HA  ASN A  31      -5.414   3.358  -1.504  1.00  0.00           H  
ATOM    415  HB2 ASN A  31      -4.329   4.201   0.468  1.00  0.00           H  
ATOM    416  HB3 ASN A  31      -4.553   5.871  -0.041  1.00  0.00           H  
ATOM    417 HD21 ASN A  31      -5.592   3.950   2.292  1.00  0.00           H  
ATOM    418 HD22 ASN A  31      -7.220   4.400   2.411  1.00  0.00           H  
ATOM    419  N   HIS A  32      -7.229   4.528  -2.817  1.00  0.00           N  
ATOM    420  CA  HIS A  32      -8.349   5.242  -3.489  1.00  0.00           C  
ATOM    421  C   HIS A  32      -9.520   5.377  -2.515  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.307   6.300  -2.591  1.00  0.00           O  
ATOM    423  CB  HIS A  32      -8.732   4.360  -4.678  1.00  0.00           C  
ATOM    424  CG  HIS A  32      -8.905   5.218  -5.901  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -9.915   6.161  -6.006  1.00  0.00           N  
ATOM    426  CD2 HIS A  32      -8.205   5.286  -7.081  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -9.796   6.751  -7.210  1.00  0.00           C  
ATOM    428  NE2 HIS A  32      -8.769   6.254  -7.906  1.00  0.00           N  
ATOM    429  H   HIS A  32      -7.177   3.550  -2.855  1.00  0.00           H  
ATOM    430  HA  HIS A  32      -8.029   6.210  -3.828  1.00  0.00           H  
ATOM    431  HB2 HIS A  32      -7.952   3.636  -4.854  1.00  0.00           H  
ATOM    432  HB3 HIS A  32      -9.659   3.848  -4.464  1.00  0.00           H  
ATOM    433  HD1 HIS A  32     -10.593   6.362  -5.328  1.00  0.00           H  
ATOM    434  HD2 HIS A  32      -7.347   4.680  -7.331  1.00  0.00           H  
ATOM    435  HE1 HIS A  32     -10.451   7.531  -7.571  1.00  0.00           H  
ATOM    436  N   ILE A  33      -9.629   4.459  -1.598  1.00  0.00           N  
ATOM    437  CA  ILE A  33     -10.737   4.517  -0.603  1.00  0.00           C  
ATOM    438  C   ILE A  33     -10.768   5.889   0.077  1.00  0.00           C  
ATOM    439  O   ILE A  33     -11.817   6.460   0.306  1.00  0.00           O  
ATOM    440  CB  ILE A  33     -10.428   3.413   0.415  1.00  0.00           C  
ATOM    441  CG1 ILE A  33      -9.021   3.590   0.992  1.00  0.00           C  
ATOM    442  CG2 ILE A  33     -10.528   2.048  -0.267  1.00  0.00           C  
ATOM    443  CD1 ILE A  33      -8.744   2.478   2.003  1.00  0.00           C  
ATOM    444  H   ILE A  33      -8.977   3.732  -1.566  1.00  0.00           H  
ATOM    445  HA  ILE A  33     -11.682   4.317  -1.083  1.00  0.00           H  
ATOM    446  HB  ILE A  33     -11.143   3.463   1.217  1.00  0.00           H  
ATOM    447 HG12 ILE A  33      -8.290   3.544   0.200  1.00  0.00           H  
ATOM    448 HG13 ILE A  33      -8.952   4.542   1.491  1.00  0.00           H  
ATOM    449 HG21 ILE A  33     -10.338   1.269   0.457  1.00  0.00           H  
ATOM    450 HG22 ILE A  33      -9.797   1.988  -1.060  1.00  0.00           H  
ATOM    451 HG23 ILE A  33     -11.519   1.923  -0.678  1.00  0.00           H  
ATOM    452 HD11 ILE A  33      -9.017   1.524   1.573  1.00  0.00           H  
ATOM    453 HD12 ILE A  33      -9.328   2.649   2.896  1.00  0.00           H  
ATOM    454 HD13 ILE A  33      -7.696   2.472   2.256  1.00  0.00           H  
ATOM    455  N   ASP A  34      -9.623   6.417   0.397  1.00  0.00           N  
ATOM    456  CA  ASP A  34      -9.566   7.751   1.062  1.00  0.00           C  
ATOM    457  C   ASP A  34      -8.436   8.596   0.460  1.00  0.00           C  
ATOM    458  O   ASP A  34      -7.773   9.340   1.155  1.00  0.00           O  
ATOM    459  CB  ASP A  34      -9.283   7.450   2.534  1.00  0.00           C  
ATOM    460  CG  ASP A  34     -10.028   8.455   3.414  1.00  0.00           C  
ATOM    461  OD1 ASP A  34     -10.059   9.620   3.051  1.00  0.00           O  
ATOM    462  OD2 ASP A  34     -10.553   8.043   4.436  1.00  0.00           O  
ATOM    463  H   ASP A  34      -8.797   5.932   0.201  1.00  0.00           H  
ATOM    464  HA  ASP A  34     -10.511   8.262   0.966  1.00  0.00           H  
ATOM    465  HB2 ASP A  34      -9.616   6.449   2.766  1.00  0.00           H  
ATOM    466  HB3 ASP A  34      -8.221   7.526   2.718  1.00  0.00           H  
ATOM    467  N   GLN A  35      -8.231   8.484  -0.834  1.00  0.00           N  
ATOM    468  CA  GLN A  35      -7.154   9.265  -1.545  1.00  0.00           C  
ATOM    469  C   GLN A  35      -5.900   9.459  -0.677  1.00  0.00           C  
ATOM    470  O   GLN A  35      -5.790  10.405   0.074  1.00  0.00           O  
ATOM    471  CB  GLN A  35      -7.784  10.620  -1.910  1.00  0.00           C  
ATOM    472  CG  GLN A  35      -8.464  11.251  -0.691  1.00  0.00           C  
ATOM    473  CD  GLN A  35      -8.888  12.681  -1.031  1.00  0.00           C  
ATOM    474  OE1 GLN A  35      -9.848  12.889  -1.746  1.00  0.00           O  
ATOM    475  NE2 GLN A  35      -8.209  13.683  -0.542  1.00  0.00           N  
ATOM    476  H   GLN A  35      -8.796   7.876  -1.354  1.00  0.00           H  
ATOM    477  HA  GLN A  35      -6.883   8.750  -2.453  1.00  0.00           H  
ATOM    478  HB2 GLN A  35      -7.013  11.283  -2.269  1.00  0.00           H  
ATOM    479  HB3 GLN A  35      -8.518  10.471  -2.688  1.00  0.00           H  
ATOM    480  HG2 GLN A  35      -9.336  10.672  -0.424  1.00  0.00           H  
ATOM    481  HG3 GLN A  35      -7.776  11.269   0.140  1.00  0.00           H  
ATOM    482 HE21 GLN A  35      -7.436  13.516   0.034  1.00  0.00           H  
ATOM    483 HE22 GLN A  35      -8.473  14.602  -0.755  1.00  0.00           H  
ATOM    484  N   THR A  36      -4.951   8.568  -0.788  1.00  0.00           N  
ATOM    485  CA  THR A  36      -3.694   8.696   0.014  1.00  0.00           C  
ATOM    486  C   THR A  36      -2.626   7.745  -0.537  1.00  0.00           C  
ATOM    487  O   THR A  36      -2.913   6.896  -1.352  1.00  0.00           O  
ATOM    488  CB  THR A  36      -4.079   8.296   1.444  1.00  0.00           C  
ATOM    489  OG1 THR A  36      -5.170   7.385   1.411  1.00  0.00           O  
ATOM    490  CG2 THR A  36      -4.478   9.543   2.236  1.00  0.00           C  
ATOM    491  H   THR A  36      -5.059   7.814  -1.410  1.00  0.00           H  
ATOM    492  HA  THR A  36      -3.338   9.713  -0.002  1.00  0.00           H  
ATOM    493  HB  THR A  36      -3.235   7.827   1.924  1.00  0.00           H  
ATOM    494  HG1 THR A  36      -5.445   7.218   2.316  1.00  0.00           H  
ATOM    495 HG21 THR A  36      -5.546   9.542   2.397  1.00  0.00           H  
ATOM    496 HG22 THR A  36      -4.198  10.427   1.681  1.00  0.00           H  
ATOM    497 HG23 THR A  36      -3.970   9.542   3.189  1.00  0.00           H  
ATOM    498  N   THR A  37      -1.400   7.874  -0.107  1.00  0.00           N  
ATOM    499  CA  THR A  37      -0.336   6.958  -0.623  1.00  0.00           C  
ATOM    500  C   THR A  37       0.506   6.415   0.528  1.00  0.00           C  
ATOM    501  O   THR A  37       1.183   7.155   1.214  1.00  0.00           O  
ATOM    502  CB  THR A  37       0.555   7.804  -1.541  1.00  0.00           C  
ATOM    503  OG1 THR A  37       1.316   8.704  -0.753  1.00  0.00           O  
ATOM    504  CG2 THR A  37      -0.294   8.589  -2.537  1.00  0.00           C  
ATOM    505  H   THR A  37      -1.178   8.566   0.553  1.00  0.00           H  
ATOM    506  HA  THR A  37      -0.775   6.150  -1.183  1.00  0.00           H  
ATOM    507  HB  THR A  37       1.224   7.151  -2.086  1.00  0.00           H  
ATOM    508  HG1 THR A  37       0.730   9.407  -0.457  1.00  0.00           H  
ATOM    509 HG21 THR A  37      -0.281   9.636  -2.274  1.00  0.00           H  
ATOM    510 HG22 THR A  37      -1.307   8.224  -2.513  1.00  0.00           H  
ATOM    511 HG23 THR A  37       0.112   8.463  -3.531  1.00  0.00           H  
ATOM    512  N   THR A  38       0.497   5.129   0.733  1.00  0.00           N  
ATOM    513  CA  THR A  38       1.329   4.555   1.828  1.00  0.00           C  
ATOM    514  C   THR A  38       2.342   3.581   1.228  1.00  0.00           C  
ATOM    515  O   THR A  38       2.009   2.767   0.393  1.00  0.00           O  
ATOM    516  CB  THR A  38       0.355   3.833   2.760  1.00  0.00           C  
ATOM    517  OG1 THR A  38       1.066   3.312   3.874  1.00  0.00           O  
ATOM    518  CG2 THR A  38      -0.327   2.691   2.010  1.00  0.00           C  
ATOM    519  H   THR A  38      -0.039   4.541   0.156  1.00  0.00           H  
ATOM    520  HA  THR A  38       1.839   5.342   2.364  1.00  0.00           H  
ATOM    521  HB  THR A  38      -0.395   4.527   3.106  1.00  0.00           H  
ATOM    522  HG1 THR A  38       0.915   3.894   4.623  1.00  0.00           H  
ATOM    523 HG21 THR A  38      -1.015   2.186   2.672  1.00  0.00           H  
ATOM    524 HG22 THR A  38       0.419   1.990   1.666  1.00  0.00           H  
ATOM    525 HG23 THR A  38      -0.865   3.090   1.167  1.00  0.00           H  
ATOM    526  N   TRP A  39       3.579   3.663   1.631  1.00  0.00           N  
ATOM    527  CA  TRP A  39       4.601   2.738   1.064  1.00  0.00           C  
ATOM    528  C   TRP A  39       4.249   1.292   1.420  1.00  0.00           C  
ATOM    529  O   TRP A  39       4.515   0.374   0.670  1.00  0.00           O  
ATOM    530  CB  TRP A  39       5.937   3.130   1.711  1.00  0.00           C  
ATOM    531  CG  TRP A  39       6.190   4.607   1.598  1.00  0.00           C  
ATOM    532  CD1 TRP A  39       5.893   5.520   2.556  1.00  0.00           C  
ATOM    533  CD2 TRP A  39       6.814   5.354   0.506  1.00  0.00           C  
ATOM    534  NE1 TRP A  39       6.282   6.774   2.120  1.00  0.00           N  
ATOM    535  CE2 TRP A  39       6.857   6.722   0.869  1.00  0.00           C  
ATOM    536  CE3 TRP A  39       7.339   4.991  -0.751  1.00  0.00           C  
ATOM    537  CZ2 TRP A  39       7.399   7.687   0.024  1.00  0.00           C  
ATOM    538  CZ3 TRP A  39       7.886   5.963  -1.601  1.00  0.00           C  
ATOM    539  CH2 TRP A  39       7.918   7.308  -1.213  1.00  0.00           C  
ATOM    540  H   TRP A  39       3.831   4.329   2.300  1.00  0.00           H  
ATOM    541  HA  TRP A  39       4.658   2.854  -0.008  1.00  0.00           H  
ATOM    542  HB2 TRP A  39       5.918   2.854   2.755  1.00  0.00           H  
ATOM    543  HB3 TRP A  39       6.738   2.596   1.220  1.00  0.00           H  
ATOM    544  HD1 TRP A  39       5.420   5.305   3.503  1.00  0.00           H  
ATOM    545  HE1 TRP A  39       6.176   7.610   2.625  1.00  0.00           H  
ATOM    546  HE3 TRP A  39       7.316   3.962  -1.071  1.00  0.00           H  
ATOM    547  HZ2 TRP A  39       7.420   8.720   0.330  1.00  0.00           H  
ATOM    548  HZ3 TRP A  39       8.291   5.671  -2.559  1.00  0.00           H  
ATOM    549  HH2 TRP A  39       8.343   8.051  -1.873  1.00  0.00           H  
ATOM    550  N   GLN A  40       3.652   1.081   2.562  1.00  0.00           N  
ATOM    551  CA  GLN A  40       3.284  -0.306   2.966  1.00  0.00           C  
ATOM    552  C   GLN A  40       2.468  -0.281   4.262  1.00  0.00           C  
ATOM    553  O   GLN A  40       2.118   0.768   4.767  1.00  0.00           O  
ATOM    554  CB  GLN A  40       4.618  -1.020   3.185  1.00  0.00           C  
ATOM    555  CG  GLN A  40       4.430  -2.525   2.979  1.00  0.00           C  
ATOM    556  CD  GLN A  40       4.711  -3.258   4.291  1.00  0.00           C  
ATOM    557  OE1 GLN A  40       3.809  -3.782   4.915  1.00  0.00           O  
ATOM    558  NE2 GLN A  40       5.935  -3.318   4.742  1.00  0.00           N  
ATOM    559  H   GLN A  40       3.446   1.836   3.153  1.00  0.00           H  
ATOM    560  HA  GLN A  40       2.729  -0.793   2.180  1.00  0.00           H  
ATOM    561  HB2 GLN A  40       5.346  -0.648   2.479  1.00  0.00           H  
ATOM    562  HB3 GLN A  40       4.965  -0.835   4.190  1.00  0.00           H  
ATOM    563  HG2 GLN A  40       3.416  -2.722   2.667  1.00  0.00           H  
ATOM    564  HG3 GLN A  40       5.114  -2.872   2.219  1.00  0.00           H  
ATOM    565 HE21 GLN A  40       6.663  -2.896   4.241  1.00  0.00           H  
ATOM    566 HE22 GLN A  40       6.125  -3.786   5.583  1.00  0.00           H  
ATOM    567  N   ASP A  41       2.164  -1.428   4.804  1.00  0.00           N  
ATOM    568  CA  ASP A  41       1.373  -1.470   6.067  1.00  0.00           C  
ATOM    569  C   ASP A  41       0.084  -0.650   5.916  1.00  0.00           C  
ATOM    570  O   ASP A  41      -0.208   0.195   6.736  1.00  0.00           O  
ATOM    571  CB  ASP A  41       2.281  -0.846   7.126  1.00  0.00           C  
ATOM    572  CG  ASP A  41       1.916  -1.403   8.504  1.00  0.00           C  
ATOM    573  OD1 ASP A  41       1.661  -2.592   8.592  1.00  0.00           O  
ATOM    574  OD2 ASP A  41       1.898  -0.629   9.447  1.00  0.00           O  
ATOM    575  H   ASP A  41       2.455  -2.263   4.381  1.00  0.00           H  
ATOM    576  HA  ASP A  41       1.142  -2.489   6.334  1.00  0.00           H  
ATOM    577  HB2 ASP A  41       3.310  -1.087   6.903  1.00  0.00           H  
ATOM    578  HB3 ASP A  41       2.154   0.225   7.125  1.00  0.00           H  
ATOM    579  N   PRO A  42      -0.651  -0.927   4.864  1.00  0.00           N  
ATOM    580  CA  PRO A  42      -1.919  -0.196   4.616  1.00  0.00           C  
ATOM    581  C   PRO A  42      -3.002  -0.663   5.592  1.00  0.00           C  
ATOM    582  O   PRO A  42      -2.762  -1.480   6.459  1.00  0.00           O  
ATOM    583  CB  PRO A  42      -2.279  -0.576   3.184  1.00  0.00           C  
ATOM    584  CG  PRO A  42      -1.608  -1.891   2.948  1.00  0.00           C  
ATOM    585  CD  PRO A  42      -0.380  -1.928   3.820  1.00  0.00           C  
ATOM    586  HA  PRO A  42      -1.767   0.869   4.691  1.00  0.00           H  
ATOM    587  HB2 PRO A  42      -3.350  -0.675   3.081  1.00  0.00           H  
ATOM    588  HB3 PRO A  42      -1.904   0.165   2.493  1.00  0.00           H  
ATOM    589  HG2 PRO A  42      -2.275  -2.697   3.218  1.00  0.00           H  
ATOM    590  HG3 PRO A  42      -1.326  -1.979   1.910  1.00  0.00           H  
ATOM    591  HD2 PRO A  42      -0.256  -2.906   4.259  1.00  0.00           H  
ATOM    592  HD3 PRO A  42       0.495  -1.653   3.252  1.00  0.00           H  
ATOM    593  N   ARG A  43      -4.194  -0.148   5.459  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -5.293  -0.563   6.379  1.00  0.00           C  
ATOM    595  C   ARG A  43      -4.856  -0.395   7.838  1.00  0.00           C  
ATOM    596  O   ARG A  43      -5.310  -1.099   8.717  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -5.541  -2.037   6.060  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -7.039  -2.272   5.858  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -7.308  -3.772   5.721  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -7.785  -4.199   7.070  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -7.870  -5.473   7.381  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -7.538  -6.404   6.521  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -8.291  -5.817   8.568  1.00  0.00           N  
ATOM    604  H   ARG A  43      -4.368   0.511   4.754  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -6.186   0.011   6.184  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -5.010  -2.305   5.160  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -5.188  -2.647   6.879  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -7.582  -1.886   6.709  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -7.366  -1.763   4.963  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -8.070  -3.950   4.978  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -6.398  -4.293   5.460  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -8.039  -3.523   7.729  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -7.213  -6.156   5.609  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -7.610  -7.366   6.778  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -8.546  -5.113   9.231  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -8.359  -6.784   8.814  1.00  0.00           H  
ATOM    617  N   LYS A  44      -3.976   0.532   8.099  1.00  0.00           N  
ATOM    618  CA  LYS A  44      -3.511   0.744   9.501  1.00  0.00           C  
ATOM    619  C   LYS A  44      -2.688   2.032   9.596  1.00  0.00           C  
ATOM    620  O   LYS A  44      -1.551   2.019   9.155  1.00  0.00           O  
ATOM    621  CB  LYS A  44      -2.641  -0.472   9.817  1.00  0.00           C  
ATOM    622  CG  LYS A  44      -2.402  -0.549  11.326  1.00  0.00           C  
ATOM    623  CD  LYS A  44      -1.258  -1.523  11.612  1.00  0.00           C  
ATOM    624  CE  LYS A  44      -0.587  -1.148  12.935  1.00  0.00           C  
ATOM    625  NZ  LYS A  44       0.637  -1.998  12.998  1.00  0.00           N  
ATOM    626  OXT LYS A  44      -3.211   3.010  10.107  1.00  0.00           O  
ATOM    627  H   LYS A  44      -3.622   1.090   7.376  1.00  0.00           H  
ATOM    628  HA  LYS A  44      -4.352   0.783  10.175  1.00  0.00           H  
ATOM    629  HB2 LYS A  44      -3.143  -1.369   9.485  1.00  0.00           H  
ATOM    630  HB3 LYS A  44      -1.694  -0.380   9.306  1.00  0.00           H  
ATOM    631  HG2 LYS A  44      -2.143   0.430  11.700  1.00  0.00           H  
ATOM    632  HG3 LYS A  44      -3.300  -0.896  11.816  1.00  0.00           H  
ATOM    633  HD2 LYS A  44      -1.649  -2.528  11.678  1.00  0.00           H  
ATOM    634  HD3 LYS A  44      -0.533  -1.472  10.813  1.00  0.00           H  
ATOM    635  HE2 LYS A  44      -0.319  -0.102  12.938  1.00  0.00           H  
ATOM    636  HE3 LYS A  44      -1.242  -1.371  13.765  1.00  0.00           H  
ATOM    637  HZ1 LYS A  44       0.973  -2.050  13.980  1.00  0.00           H  
ATOM    638  HZ2 LYS A  44       1.378  -1.580  12.399  1.00  0.00           H  
ATOM    639  HZ3 LYS A  44       0.413  -2.954  12.658  1.00  0.00           H  
TER     640      LYS A  44                                                      
HETATM  641  C   ACE B  45       9.007  11.087   4.086  1.00  0.00           C  
HETATM  642  O   ACE B  45       8.181  10.593   4.828  1.00  0.00           O  
HETATM  643  CH3 ACE B  45       9.816  12.311   4.520  1.00  0.00           C  
HETATM  644  H1  ACE B  45      10.477  12.038   5.328  1.00  0.00           H  
HETATM  645  H2  ACE B  45       9.145  13.088   4.852  1.00  0.00           H  
HETATM  646  H3  ACE B  45      10.399  12.672   3.685  1.00  0.00           H  
ATOM    647  N   PRO B  46       9.273  10.642   2.889  1.00  0.00           N  
ATOM    648  CA  PRO B  46       8.873  11.452   1.708  1.00  0.00           C  
ATOM    649  C   PRO B  46       7.514  10.986   1.178  1.00  0.00           C  
ATOM    650  O   PRO B  46       7.293  10.916  -0.015  1.00  0.00           O  
ATOM    651  CB  PRO B  46       9.974  11.182   0.686  1.00  0.00           C  
ATOM    652  CG  PRO B  46      10.533   9.854   1.067  1.00  0.00           C  
ATOM    653  CD  PRO B  46      10.371   9.721   2.557  1.00  0.00           C  
ATOM    654  HA  PRO B  46       8.847  12.499   1.957  1.00  0.00           H  
ATOM    655  HB2 PRO B  46       9.557  11.147  -0.312  1.00  0.00           H  
ATOM    656  HB3 PRO B  46      10.740  11.939   0.750  1.00  0.00           H  
ATOM    657  HG2 PRO B  46       9.991   9.067   0.561  1.00  0.00           H  
ATOM    658  HG3 PRO B  46      11.581   9.806   0.811  1.00  0.00           H  
ATOM    659  HD2 PRO B  46      10.107   8.703   2.816  1.00  0.00           H  
ATOM    660  HD3 PRO B  46      11.272  10.021   3.066  1.00  0.00           H  
ATOM    661  N   LEU B  47       6.601  10.666   2.057  1.00  0.00           N  
ATOM    662  CA  LEU B  47       5.250  10.203   1.612  1.00  0.00           C  
ATOM    663  C   LEU B  47       4.687  11.157   0.537  1.00  0.00           C  
ATOM    664  O   LEU B  47       4.462  12.319   0.809  1.00  0.00           O  
ATOM    665  CB  LEU B  47       4.399  10.245   2.884  1.00  0.00           C  
ATOM    666  CG  LEU B  47       3.177   9.330   2.743  1.00  0.00           C  
ATOM    667  CD1 LEU B  47       2.350   9.751   1.528  1.00  0.00           C  
ATOM    668  CD2 LEU B  47       3.635   7.879   2.576  1.00  0.00           C  
ATOM    669  H   LEU B  47       6.802  10.730   3.014  1.00  0.00           H  
ATOM    670  HA  LEU B  47       5.306   9.194   1.240  1.00  0.00           H  
ATOM    671  HB2 LEU B  47       4.997   9.911   3.721  1.00  0.00           H  
ATOM    672  HB3 LEU B  47       4.070  11.256   3.061  1.00  0.00           H  
ATOM    673  HG  LEU B  47       2.568   9.409   3.632  1.00  0.00           H  
ATOM    674 HD11 LEU B  47       1.371   9.299   1.583  1.00  0.00           H  
ATOM    675 HD12 LEU B  47       2.846   9.425   0.625  1.00  0.00           H  
ATOM    676 HD13 LEU B  47       2.249  10.826   1.515  1.00  0.00           H  
ATOM    677 HD21 LEU B  47       4.374   7.649   3.328  1.00  0.00           H  
ATOM    678 HD22 LEU B  47       4.063   7.748   1.594  1.00  0.00           H  
ATOM    679 HD23 LEU B  47       2.788   7.219   2.691  1.00  0.00           H  
ATOM    680  N   PRO B  48       4.485  10.635  -0.653  1.00  0.00           N  
ATOM    681  CA  PRO B  48       3.954  11.465  -1.768  1.00  0.00           C  
ATOM    682  C   PRO B  48       2.478  11.822  -1.537  1.00  0.00           C  
ATOM    683  O   PRO B  48       1.755  11.075  -0.910  1.00  0.00           O  
ATOM    684  CB  PRO B  48       4.094  10.558  -2.988  1.00  0.00           C  
ATOM    685  CG  PRO B  48       4.083   9.171  -2.433  1.00  0.00           C  
ATOM    686  CD  PRO B  48       4.725   9.247  -1.077  1.00  0.00           C  
ATOM    687  HA  PRO B  48       4.547  12.355  -1.900  1.00  0.00           H  
ATOM    688  HB2 PRO B  48       3.261  10.699  -3.661  1.00  0.00           H  
ATOM    689  HB3 PRO B  48       5.028  10.752  -3.496  1.00  0.00           H  
ATOM    690  HG2 PRO B  48       3.067   8.819  -2.342  1.00  0.00           H  
ATOM    691  HG3 PRO B  48       4.648   8.511  -3.072  1.00  0.00           H  
ATOM    692  HD2 PRO B  48       4.256   8.554  -0.394  1.00  0.00           H  
ATOM    693  HD3 PRO B  48       5.784   9.054  -1.149  1.00  0.00           H  
ATOM    694  N   PRO B  49       2.076  12.955  -2.062  1.00  0.00           N  
ATOM    695  CA  PRO B  49       0.669  13.395  -1.917  1.00  0.00           C  
ATOM    696  C   PRO B  49      -0.224  12.628  -2.900  1.00  0.00           C  
ATOM    697  O   PRO B  49       0.159  11.603  -3.428  1.00  0.00           O  
ATOM    698  CB  PRO B  49       0.717  14.876  -2.275  1.00  0.00           C  
ATOM    699  CG  PRO B  49       1.914  15.031  -3.163  1.00  0.00           C  
ATOM    700  CD  PRO B  49       2.880  13.922  -2.826  1.00  0.00           C  
ATOM    701  HA  PRO B  49       0.328  13.266  -0.903  1.00  0.00           H  
ATOM    702  HB2 PRO B  49      -0.180  15.165  -2.802  1.00  0.00           H  
ATOM    703  HB3 PRO B  49       0.834  15.474  -1.382  1.00  0.00           H  
ATOM    704  HG2 PRO B  49       1.615  14.955  -4.197  1.00  0.00           H  
ATOM    705  HG3 PRO B  49       2.380  15.988  -2.985  1.00  0.00           H  
ATOM    706  HD2 PRO B  49       3.259  13.465  -3.729  1.00  0.00           H  
ATOM    707  HD3 PRO B  49       3.691  14.297  -2.222  1.00  0.00           H  
ATOM    708  N   TYR B  50      -1.405  13.120  -3.154  1.00  0.00           N  
ATOM    709  CA  TYR B  50      -2.314  12.419  -4.108  1.00  0.00           C  
ATOM    710  C   TYR B  50      -3.009  13.437  -5.016  1.00  0.00           C  
ATOM    711  O   TYR B  50      -2.700  13.458  -6.196  1.00  0.00           O  
ATOM    712  CB  TYR B  50      -3.336  11.697  -3.229  1.00  0.00           C  
ATOM    713  CG  TYR B  50      -3.887  10.499  -3.970  1.00  0.00           C  
ATOM    714  CD1 TYR B  50      -4.447  10.657  -5.245  1.00  0.00           C  
ATOM    715  CD2 TYR B  50      -3.844   9.231  -3.379  1.00  0.00           C  
ATOM    716  CE1 TYR B  50      -4.962   9.547  -5.925  1.00  0.00           C  
ATOM    717  CE2 TYR B  50      -4.357   8.122  -4.061  1.00  0.00           C  
ATOM    718  CZ  TYR B  50      -4.917   8.280  -5.334  1.00  0.00           C  
ATOM    719  OH  TYR B  50      -5.424   7.186  -6.007  1.00  0.00           O  
ATOM    720  OXT TYR B  50      -3.838  14.179  -4.515  1.00  0.00           O  
ATOM    721  H   TYR B  50      -1.696  13.950  -2.722  1.00  0.00           H  
ATOM    722  HA  TYR B  50      -1.762  11.703  -4.697  1.00  0.00           H  
ATOM    723  HB2 TYR B  50      -2.858  11.367  -2.319  1.00  0.00           H  
ATOM    724  HB3 TYR B  50      -4.144  12.372  -2.988  1.00  0.00           H  
ATOM    725  HD1 TYR B  50      -4.483  11.633  -5.703  1.00  0.00           H  
ATOM    726  HD2 TYR B  50      -3.411   9.107  -2.398  1.00  0.00           H  
ATOM    727  HE1 TYR B  50      -5.394   9.669  -6.908  1.00  0.00           H  
ATOM    728  HE2 TYR B  50      -4.322   7.144  -3.605  1.00  0.00           H  
ATOM    729  HH  TYR B  50      -6.141   7.489  -6.568  1.00  0.00           H  
TER     730      TYR B  50                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   5       9.599  -7.383  10.743  1.00  0.00           N  
ATOM      2  CA  PHE A   5       9.345  -6.300   9.751  1.00  0.00           C  
ATOM      3  C   PHE A   5       9.300  -6.880   8.335  1.00  0.00           C  
ATOM      4  O   PHE A   5       8.726  -6.301   7.434  1.00  0.00           O  
ATOM      5  CB  PHE A   5      10.525  -5.340   9.902  1.00  0.00           C  
ATOM      6  CG  PHE A   5      11.811  -6.071   9.595  1.00  0.00           C  
ATOM      7  CD1 PHE A   5      12.195  -6.284   8.265  1.00  0.00           C  
ATOM      8  CD2 PHE A   5      12.618  -6.535  10.640  1.00  0.00           C  
ATOM      9  CE1 PHE A   5      13.387  -6.961   7.982  1.00  0.00           C  
ATOM     10  CE2 PHE A   5      13.810  -7.212  10.356  1.00  0.00           C  
ATOM     11  CZ  PHE A   5      14.194  -7.425   9.027  1.00  0.00           C  
ATOM     12  H   PHE A   5      10.462  -7.847  10.753  1.00  0.00           H  
ATOM     13  HA  PHE A   5       8.423  -5.789   9.979  1.00  0.00           H  
ATOM     14  HB2 PHE A   5      10.407  -4.516   9.214  1.00  0.00           H  
ATOM     15  HB3 PHE A   5      10.558  -4.965  10.914  1.00  0.00           H  
ATOM     16  HD1 PHE A   5      11.572  -5.927   7.459  1.00  0.00           H  
ATOM     17  HD2 PHE A   5      12.322  -6.370  11.665  1.00  0.00           H  
ATOM     18  HE1 PHE A   5      13.683  -7.126   6.956  1.00  0.00           H  
ATOM     19  HE2 PHE A   5      14.433  -7.571  11.162  1.00  0.00           H  
ATOM     20  HZ  PHE A   5      15.113  -7.949   8.807  1.00  0.00           H  
ATOM     21  N   GLU A   6       9.901  -8.021   8.132  1.00  0.00           N  
ATOM     22  CA  GLU A   6       9.893  -8.636   6.775  1.00  0.00           C  
ATOM     23  C   GLU A   6       8.456  -8.788   6.271  1.00  0.00           C  
ATOM     24  O   GLU A   6       7.613  -9.362   6.932  1.00  0.00           O  
ATOM     25  CB  GLU A   6      10.545 -10.008   6.955  1.00  0.00           C  
ATOM     26  CG  GLU A   6       9.719 -10.839   7.940  1.00  0.00           C  
ATOM     27  CD  GLU A   6       8.839 -11.820   7.165  1.00  0.00           C  
ATOM     28  OE1 GLU A   6       9.299 -12.328   6.155  1.00  0.00           O  
ATOM     29  OE2 GLU A   6       7.719 -12.047   7.592  1.00  0.00           O  
ATOM     30  H   GLU A   6      10.359  -8.472   8.872  1.00  0.00           H  
ATOM     31  HA  GLU A   6      10.473  -8.041   6.087  1.00  0.00           H  
ATOM     32  HB2 GLU A   6      10.588 -10.515   6.004  1.00  0.00           H  
ATOM     33  HB3 GLU A   6      11.545  -9.883   7.344  1.00  0.00           H  
ATOM     34  HG2 GLU A   6      10.382 -11.388   8.592  1.00  0.00           H  
ATOM     35  HG3 GLU A   6       9.094 -10.183   8.529  1.00  0.00           H  
ATOM     36  N   ILE A   7       8.169  -8.278   5.105  1.00  0.00           N  
ATOM     37  CA  ILE A   7       6.786  -8.394   4.559  1.00  0.00           C  
ATOM     38  C   ILE A   7       6.701  -9.571   3.576  1.00  0.00           C  
ATOM     39  O   ILE A   7       7.158  -9.468   2.455  1.00  0.00           O  
ATOM     40  CB  ILE A   7       6.537  -7.071   3.833  1.00  0.00           C  
ATOM     41  CG1 ILE A   7       6.549  -5.925   4.847  1.00  0.00           C  
ATOM     42  CG2 ILE A   7       5.176  -7.118   3.135  1.00  0.00           C  
ATOM     43  CD1 ILE A   7       5.442  -6.146   5.881  1.00  0.00           C  
ATOM     44  H   ILE A   7       8.863  -7.821   4.586  1.00  0.00           H  
ATOM     45  HA  ILE A   7       6.073  -8.514   5.359  1.00  0.00           H  
ATOM     46  HB  ILE A   7       7.313  -6.913   3.098  1.00  0.00           H  
ATOM     47 HG12 ILE A   7       7.506  -5.895   5.345  1.00  0.00           H  
ATOM     48 HG13 ILE A   7       6.381  -4.990   4.334  1.00  0.00           H  
ATOM     49 HG21 ILE A   7       5.248  -7.730   2.247  1.00  0.00           H  
ATOM     50 HG22 ILE A   7       4.878  -6.117   2.858  1.00  0.00           H  
ATOM     51 HG23 ILE A   7       4.441  -7.540   3.805  1.00  0.00           H  
ATOM     52 HD11 ILE A   7       5.320  -5.252   6.474  1.00  0.00           H  
ATOM     53 HD12 ILE A   7       5.709  -6.973   6.523  1.00  0.00           H  
ATOM     54 HD13 ILE A   7       4.515  -6.371   5.373  1.00  0.00           H  
ATOM     55  N   PRO A   8       6.119 -10.656   4.026  1.00  0.00           N  
ATOM     56  CA  PRO A   8       5.983 -11.854   3.159  1.00  0.00           C  
ATOM     57  C   PRO A   8       4.943 -11.603   2.063  1.00  0.00           C  
ATOM     58  O   PRO A   8       4.545 -10.482   1.817  1.00  0.00           O  
ATOM     59  CB  PRO A   8       5.511 -12.943   4.119  1.00  0.00           C  
ATOM     60  CG  PRO A   8       4.846 -12.209   5.239  1.00  0.00           C  
ATOM     61  CD  PRO A   8       5.537 -10.877   5.361  1.00  0.00           C  
ATOM     62  HA  PRO A   8       6.933 -12.124   2.729  1.00  0.00           H  
ATOM     63  HB2 PRO A   8       4.807 -13.598   3.627  1.00  0.00           H  
ATOM     64  HB3 PRO A   8       6.356 -13.507   4.489  1.00  0.00           H  
ATOM     65  HG2 PRO A   8       3.800 -12.063   5.012  1.00  0.00           H  
ATOM     66  HG3 PRO A   8       4.950 -12.764   6.159  1.00  0.00           H  
ATOM     67  HD2 PRO A   8       4.825 -10.099   5.596  1.00  0.00           H  
ATOM     68  HD3 PRO A   8       6.315 -10.921   6.109  1.00  0.00           H  
ATOM     69  N   ASP A   9       4.499 -12.638   1.404  1.00  0.00           N  
ATOM     70  CA  ASP A   9       3.488 -12.456   0.325  1.00  0.00           C  
ATOM     71  C   ASP A   9       2.259 -13.329   0.597  1.00  0.00           C  
ATOM     72  O   ASP A   9       1.974 -14.258  -0.130  1.00  0.00           O  
ATOM     73  CB  ASP A   9       4.190 -12.905  -0.957  1.00  0.00           C  
ATOM     74  CG  ASP A   9       3.234 -12.755  -2.142  1.00  0.00           C  
ATOM     75  OD1 ASP A   9       2.525 -11.762  -2.184  1.00  0.00           O  
ATOM     76  OD2 ASP A   9       3.228 -13.635  -2.987  1.00  0.00           O  
ATOM     77  H   ASP A   9       4.834 -13.535   1.618  1.00  0.00           H  
ATOM     78  HA  ASP A   9       3.204 -11.419   0.245  1.00  0.00           H  
ATOM     79  HB2 ASP A   9       5.065 -12.292  -1.121  1.00  0.00           H  
ATOM     80  HB3 ASP A   9       4.487 -13.937  -0.862  1.00  0.00           H  
ATOM     81  N   ASP A  10       1.528 -13.036   1.639  1.00  0.00           N  
ATOM     82  CA  ASP A  10       0.320 -13.849   1.951  1.00  0.00           C  
ATOM     83  C   ASP A  10      -0.922 -13.216   1.313  1.00  0.00           C  
ATOM     84  O   ASP A  10      -1.325 -13.585   0.226  1.00  0.00           O  
ATOM     85  CB  ASP A  10       0.215 -13.836   3.478  1.00  0.00           C  
ATOM     86  CG  ASP A  10       0.712 -15.172   4.034  1.00  0.00           C  
ATOM     87  OD1 ASP A  10       1.865 -15.496   3.803  1.00  0.00           O  
ATOM     88  OD2 ASP A  10      -0.070 -15.848   4.682  1.00  0.00           O  
ATOM     89  H   ASP A  10       1.774 -12.280   2.214  1.00  0.00           H  
ATOM     90  HA  ASP A  10       0.448 -14.861   1.600  1.00  0.00           H  
ATOM     91  HB2 ASP A  10       0.819 -13.034   3.872  1.00  0.00           H  
ATOM     92  HB3 ASP A  10      -0.815 -13.687   3.766  1.00  0.00           H  
ATOM     93  N   VAL A  11      -1.534 -12.271   1.974  1.00  0.00           N  
ATOM     94  CA  VAL A  11      -2.743 -11.625   1.400  1.00  0.00           C  
ATOM     95  C   VAL A  11      -2.381 -10.270   0.778  1.00  0.00           C  
ATOM     96  O   VAL A  11      -1.476  -9.602   1.237  1.00  0.00           O  
ATOM     97  CB  VAL A  11      -3.680 -11.439   2.588  1.00  0.00           C  
ATOM     98  CG1 VAL A  11      -4.041 -12.805   3.174  1.00  0.00           C  
ATOM     99  CG2 VAL A  11      -3.000 -10.583   3.659  1.00  0.00           C  
ATOM    100  H   VAL A  11      -1.204 -11.984   2.846  1.00  0.00           H  
ATOM    101  HA  VAL A  11      -3.200 -12.268   0.666  1.00  0.00           H  
ATOM    102  HB  VAL A  11      -4.573 -10.946   2.259  1.00  0.00           H  
ATOM    103 HG11 VAL A  11      -5.084 -13.011   2.991  1.00  0.00           H  
ATOM    104 HG12 VAL A  11      -3.853 -12.803   4.237  1.00  0.00           H  
ATOM    105 HG13 VAL A  11      -3.436 -13.568   2.703  1.00  0.00           H  
ATOM    106 HG21 VAL A  11      -3.748 -10.164   4.314  1.00  0.00           H  
ATOM    107 HG22 VAL A  11      -2.447  -9.785   3.185  1.00  0.00           H  
ATOM    108 HG23 VAL A  11      -2.322 -11.198   4.233  1.00  0.00           H  
ATOM    109  N   PRO A  12      -3.101  -9.907  -0.255  1.00  0.00           N  
ATOM    110  CA  PRO A  12      -2.844  -8.621  -0.942  1.00  0.00           C  
ATOM    111  C   PRO A  12      -3.510  -7.474  -0.173  1.00  0.00           C  
ATOM    112  O   PRO A  12      -3.808  -7.591   0.998  1.00  0.00           O  
ATOM    113  CB  PRO A  12      -3.494  -8.814  -2.309  1.00  0.00           C  
ATOM    114  CG  PRO A  12      -4.565  -9.838  -2.100  1.00  0.00           C  
ATOM    115  CD  PRO A  12      -4.205 -10.650  -0.878  1.00  0.00           C  
ATOM    116  HA  PRO A  12      -1.786  -8.448  -1.053  1.00  0.00           H  
ATOM    117  HB2 PRO A  12      -3.930  -7.892  -2.657  1.00  0.00           H  
ATOM    118  HB3 PRO A  12      -2.766  -9.174  -3.020  1.00  0.00           H  
ATOM    119  HG2 PRO A  12      -5.513  -9.344  -1.944  1.00  0.00           H  
ATOM    120  HG3 PRO A  12      -4.626 -10.481  -2.963  1.00  0.00           H  
ATOM    121  HD2 PRO A  12      -5.047 -10.707  -0.204  1.00  0.00           H  
ATOM    122  HD3 PRO A  12      -3.879 -11.639  -1.161  1.00  0.00           H  
ATOM    123  N   LEU A  13      -3.754  -6.370  -0.824  1.00  0.00           N  
ATOM    124  CA  LEU A  13      -4.407  -5.224  -0.130  1.00  0.00           C  
ATOM    125  C   LEU A  13      -5.926  -5.273  -0.354  1.00  0.00           C  
ATOM    126  O   LEU A  13      -6.396  -5.992  -1.212  1.00  0.00           O  
ATOM    127  CB  LEU A  13      -3.804  -3.974  -0.776  1.00  0.00           C  
ATOM    128  CG  LEU A  13      -2.386  -3.756  -0.239  1.00  0.00           C  
ATOM    129  CD1 LEU A  13      -1.398  -4.609  -1.036  1.00  0.00           C  
ATOM    130  CD2 LEU A  13      -2.007  -2.279  -0.379  1.00  0.00           C  
ATOM    131  H   LEU A  13      -3.513  -6.295  -1.768  1.00  0.00           H  
ATOM    132  HA  LEU A  13      -4.180  -5.241   0.925  1.00  0.00           H  
ATOM    133  HB2 LEU A  13      -3.766  -4.106  -1.848  1.00  0.00           H  
ATOM    134  HB3 LEU A  13      -4.415  -3.115  -0.541  1.00  0.00           H  
ATOM    135  HG  LEU A  13      -2.348  -4.039   0.802  1.00  0.00           H  
ATOM    136 HD11 LEU A  13      -0.580  -3.991  -1.377  1.00  0.00           H  
ATOM    137 HD12 LEU A  13      -1.901  -5.043  -1.888  1.00  0.00           H  
ATOM    138 HD13 LEU A  13      -1.013  -5.398  -0.406  1.00  0.00           H  
ATOM    139 HD21 LEU A  13      -0.949  -2.161  -0.200  1.00  0.00           H  
ATOM    140 HD22 LEU A  13      -2.563  -1.695   0.341  1.00  0.00           H  
ATOM    141 HD23 LEU A  13      -2.244  -1.940  -1.377  1.00  0.00           H  
ATOM    142  N   PRO A  14      -6.650  -4.508   0.429  1.00  0.00           N  
ATOM    143  CA  PRO A  14      -8.129  -4.485   0.299  1.00  0.00           C  
ATOM    144  C   PRO A  14      -8.546  -3.748  -0.977  1.00  0.00           C  
ATOM    145  O   PRO A  14      -7.816  -2.936  -1.503  1.00  0.00           O  
ATOM    146  CB  PRO A  14      -8.588  -3.733   1.545  1.00  0.00           C  
ATOM    147  CG  PRO A  14      -7.420  -2.886   1.942  1.00  0.00           C  
ATOM    148  CD  PRO A  14      -6.175  -3.607   1.489  1.00  0.00           C  
ATOM    149  HA  PRO A  14      -8.526  -5.487   0.307  1.00  0.00           H  
ATOM    150  HB2 PRO A  14      -9.440  -3.110   1.315  1.00  0.00           H  
ATOM    151  HB3 PRO A  14      -8.832  -4.427   2.335  1.00  0.00           H  
ATOM    152  HG2 PRO A  14      -7.483  -1.923   1.459  1.00  0.00           H  
ATOM    153  HG3 PRO A  14      -7.403  -2.761   3.014  1.00  0.00           H  
ATOM    154  HD2 PRO A  14      -5.455  -2.906   1.095  1.00  0.00           H  
ATOM    155  HD3 PRO A  14      -5.748  -4.174   2.304  1.00  0.00           H  
ATOM    156  N   ALA A  15      -9.717  -4.033  -1.481  1.00  0.00           N  
ATOM    157  CA  ALA A  15     -10.182  -3.357  -2.729  1.00  0.00           C  
ATOM    158  C   ALA A  15     -10.029  -1.837  -2.612  1.00  0.00           C  
ATOM    159  O   ALA A  15      -9.898  -1.295  -1.532  1.00  0.00           O  
ATOM    160  CB  ALA A  15     -11.657  -3.738  -2.857  1.00  0.00           C  
ATOM    161  H   ALA A  15     -10.290  -4.697  -1.042  1.00  0.00           H  
ATOM    162  HA  ALA A  15      -9.634  -3.725  -3.581  1.00  0.00           H  
ATOM    163  HB1 ALA A  15     -11.738  -4.782  -3.118  1.00  0.00           H  
ATOM    164  HB2 ALA A  15     -12.118  -3.138  -3.625  1.00  0.00           H  
ATOM    165  HB3 ALA A  15     -12.156  -3.564  -1.915  1.00  0.00           H  
ATOM    166  N   GLY A  16     -10.048  -1.146  -3.721  1.00  0.00           N  
ATOM    167  CA  GLY A  16      -9.908   0.338  -3.684  1.00  0.00           C  
ATOM    168  C   GLY A  16      -8.437   0.724  -3.481  1.00  0.00           C  
ATOM    169  O   GLY A  16      -8.124   1.862  -3.195  1.00  0.00           O  
ATOM    170  H   GLY A  16     -10.156  -1.604  -4.580  1.00  0.00           H  
ATOM    171  HA2 GLY A  16     -10.262   0.754  -4.615  1.00  0.00           H  
ATOM    172  HA3 GLY A  16     -10.496   0.732  -2.868  1.00  0.00           H  
ATOM    173  N   TRP A  17      -7.532  -0.208  -3.620  1.00  0.00           N  
ATOM    174  CA  TRP A  17      -6.091   0.120  -3.425  1.00  0.00           C  
ATOM    175  C   TRP A  17      -5.297  -0.116  -4.711  1.00  0.00           C  
ATOM    176  O   TRP A  17      -5.613  -0.991  -5.493  1.00  0.00           O  
ATOM    177  CB  TRP A  17      -5.623  -0.839  -2.337  1.00  0.00           C  
ATOM    178  CG  TRP A  17      -5.757  -0.174  -1.012  1.00  0.00           C  
ATOM    179  CD1 TRP A  17      -6.828  -0.273  -0.195  1.00  0.00           C  
ATOM    180  CD2 TRP A  17      -4.808   0.695  -0.343  1.00  0.00           C  
ATOM    181  NE1 TRP A  17      -6.592   0.481   0.943  1.00  0.00           N  
ATOM    182  CE2 TRP A  17      -5.356   1.098   0.896  1.00  0.00           C  
ATOM    183  CE3 TRP A  17      -3.533   1.166  -0.692  1.00  0.00           C  
ATOM    184  CZ2 TRP A  17      -4.657   1.940   1.761  1.00  0.00           C  
ATOM    185  CZ3 TRP A  17      -2.830   2.012   0.172  1.00  0.00           C  
ATOM    186  CH2 TRP A  17      -3.387   2.400   1.395  1.00  0.00           C  
ATOM    187  H   TRP A  17      -7.798  -1.124  -3.842  1.00  0.00           H  
ATOM    188  HA  TRP A  17      -5.977   1.139  -3.091  1.00  0.00           H  
ATOM    189  HB2 TRP A  17      -6.227  -1.731  -2.358  1.00  0.00           H  
ATOM    190  HB3 TRP A  17      -4.588  -1.098  -2.507  1.00  0.00           H  
ATOM    191  HD1 TRP A  17      -7.720  -0.847  -0.398  1.00  0.00           H  
ATOM    192  HE1 TRP A  17      -7.211   0.579   1.695  1.00  0.00           H  
ATOM    193  HE3 TRP A  17      -3.093   0.874  -1.634  1.00  0.00           H  
ATOM    194  HZ2 TRP A  17      -5.093   2.237   2.704  1.00  0.00           H  
ATOM    195  HZ3 TRP A  17      -1.856   2.369  -0.109  1.00  0.00           H  
ATOM    196  HH2 TRP A  17      -2.834   3.051   2.053  1.00  0.00           H  
ATOM    197  N   GLU A  18      -4.264   0.651  -4.932  1.00  0.00           N  
ATOM    198  CA  GLU A  18      -3.452   0.456  -6.166  1.00  0.00           C  
ATOM    199  C   GLU A  18      -1.959   0.436  -5.841  1.00  0.00           C  
ATOM    200  O   GLU A  18      -1.297   1.457  -5.889  1.00  0.00           O  
ATOM    201  CB  GLU A  18      -3.767   1.658  -7.055  1.00  0.00           C  
ATOM    202  CG  GLU A  18      -4.653   1.217  -8.219  1.00  0.00           C  
ATOM    203  CD  GLU A  18      -6.099   1.078  -7.736  1.00  0.00           C  
ATOM    204  OE1 GLU A  18      -6.536   1.929  -6.980  1.00  0.00           O  
ATOM    205  OE2 GLU A  18      -6.745   0.119  -8.131  1.00  0.00           O  
ATOM    206  H   GLU A  18      -4.022   1.352  -4.288  1.00  0.00           H  
ATOM    207  HA  GLU A  18      -3.741  -0.455  -6.668  1.00  0.00           H  
ATOM    208  HB2 GLU A  18      -4.275   2.413  -6.478  1.00  0.00           H  
ATOM    209  HB3 GLU A  18      -2.845   2.067  -7.444  1.00  0.00           H  
ATOM    210  HG2 GLU A  18      -4.607   1.955  -9.007  1.00  0.00           H  
ATOM    211  HG3 GLU A  18      -4.305   0.267  -8.596  1.00  0.00           H  
ATOM    212  N   MET A  19      -1.406  -0.710  -5.530  1.00  0.00           N  
ATOM    213  CA  MET A  19       0.049  -0.752  -5.244  1.00  0.00           C  
ATOM    214  C   MET A  19       0.801  -0.355  -6.506  1.00  0.00           C  
ATOM    215  O   MET A  19       0.631  -0.943  -7.556  1.00  0.00           O  
ATOM    216  CB  MET A  19       0.385  -2.191  -4.864  1.00  0.00           C  
ATOM    217  CG  MET A  19      -0.071  -3.154  -5.967  1.00  0.00           C  
ATOM    218  SD  MET A  19      -0.625  -4.710  -5.225  1.00  0.00           S  
ATOM    219  CE  MET A  19      -1.923  -4.019  -4.169  1.00  0.00           C  
ATOM    220  H   MET A  19      -1.937  -1.530  -5.506  1.00  0.00           H  
ATOM    221  HA  MET A  19       0.294  -0.084  -4.432  1.00  0.00           H  
ATOM    222  HB2 MET A  19       1.448  -2.273  -4.746  1.00  0.00           H  
ATOM    223  HB3 MET A  19      -0.094  -2.444  -3.932  1.00  0.00           H  
ATOM    224  HG2 MET A  19      -0.881  -2.713  -6.527  1.00  0.00           H  
ATOM    225  HG3 MET A  19       0.756  -3.351  -6.632  1.00  0.00           H  
ATOM    226  HE1 MET A  19      -2.636  -4.795  -3.923  1.00  0.00           H  
ATOM    227  HE2 MET A  19      -2.430  -3.224  -4.692  1.00  0.00           H  
ATOM    228  HE3 MET A  19      -1.481  -3.628  -3.264  1.00  0.00           H  
ATOM    229  N   ALA A  20       1.620   0.641  -6.416  1.00  0.00           N  
ATOM    230  CA  ALA A  20       2.378   1.087  -7.610  1.00  0.00           C  
ATOM    231  C   ALA A  20       3.699   1.723  -7.152  1.00  0.00           C  
ATOM    232  O   ALA A  20       4.477   1.075  -6.477  1.00  0.00           O  
ATOM    233  CB  ALA A  20       1.427   2.070  -8.307  1.00  0.00           C  
ATOM    234  H   ALA A  20       1.736   1.099  -5.559  1.00  0.00           H  
ATOM    235  HA  ALA A  20       2.576   0.246  -8.259  1.00  0.00           H  
ATOM    236  HB1 ALA A  20       1.981   2.730  -8.953  1.00  0.00           H  
ATOM    237  HB2 ALA A  20       0.897   2.645  -7.564  1.00  0.00           H  
ATOM    238  HB3 ALA A  20       0.711   1.514  -8.895  1.00  0.00           H  
ATOM    239  N   LYS A  21       3.983   2.965  -7.477  1.00  0.00           N  
ATOM    240  CA  LYS A  21       5.277   3.541  -7.006  1.00  0.00           C  
ATOM    241  C   LYS A  21       5.237   5.064  -6.919  1.00  0.00           C  
ATOM    242  O   LYS A  21       4.405   5.720  -7.516  1.00  0.00           O  
ATOM    243  CB  LYS A  21       6.308   3.097  -8.046  1.00  0.00           C  
ATOM    244  CG  LYS A  21       7.095   1.896  -7.519  1.00  0.00           C  
ATOM    245  CD  LYS A  21       8.231   1.566  -8.489  1.00  0.00           C  
ATOM    246  CE  LYS A  21       7.721   0.607  -9.567  1.00  0.00           C  
ATOM    247  NZ  LYS A  21       8.841  -0.349  -9.790  1.00  0.00           N  
ATOM    248  H   LYS A  21       3.365   3.501  -8.008  1.00  0.00           H  
ATOM    249  HA  LYS A  21       5.527   3.134  -6.046  1.00  0.00           H  
ATOM    250  HB2 LYS A  21       5.801   2.821  -8.959  1.00  0.00           H  
ATOM    251  HB3 LYS A  21       6.989   3.911  -8.248  1.00  0.00           H  
ATOM    252  HG2 LYS A  21       7.507   2.133  -6.551  1.00  0.00           H  
ATOM    253  HG3 LYS A  21       6.437   1.044  -7.432  1.00  0.00           H  
ATOM    254  HD2 LYS A  21       8.583   2.475  -8.954  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       9.043   1.101  -7.949  1.00  0.00           H  
ATOM    256  HE2 LYS A  21       6.843   0.082  -9.216  1.00  0.00           H  
ATOM    257  HE3 LYS A  21       7.498   1.147 -10.476  1.00  0.00           H  
ATOM    258  HZ1 LYS A  21       8.890  -1.020  -8.999  1.00  0.00           H  
ATOM    259  HZ2 LYS A  21       9.737   0.179  -9.854  1.00  0.00           H  
ATOM    260  HZ3 LYS A  21       8.681  -0.870 -10.675  1.00  0.00           H  
ATOM    261  N   THR A  22       6.151   5.625  -6.172  1.00  0.00           N  
ATOM    262  CA  THR A  22       6.201   7.109  -6.029  1.00  0.00           C  
ATOM    263  C   THR A  22       7.651   7.587  -5.965  1.00  0.00           C  
ATOM    264  O   THR A  22       8.570   6.859  -6.274  1.00  0.00           O  
ATOM    265  CB  THR A  22       5.496   7.413  -4.710  1.00  0.00           C  
ATOM    266  OG1 THR A  22       5.566   8.808  -4.451  1.00  0.00           O  
ATOM    267  CG2 THR A  22       6.179   6.647  -3.573  1.00  0.00           C  
ATOM    268  H   THR A  22       6.814   5.063  -5.705  1.00  0.00           H  
ATOM    269  HA  THR A  22       5.681   7.585  -6.845  1.00  0.00           H  
ATOM    270  HB  THR A  22       4.469   7.112  -4.778  1.00  0.00           H  
ATOM    271  HG1 THR A  22       4.899   9.243  -4.988  1.00  0.00           H  
ATOM    272 HG21 THR A  22       5.524   6.613  -2.714  1.00  0.00           H  
ATOM    273 HG22 THR A  22       7.096   7.148  -3.306  1.00  0.00           H  
ATOM    274 HG23 THR A  22       6.400   5.640  -3.895  1.00  0.00           H  
ATOM    275  N   SER A  23       7.849   8.810  -5.552  1.00  0.00           N  
ATOM    276  CA  SER A  23       9.234   9.370  -5.445  1.00  0.00           C  
ATOM    277  C   SER A  23      10.066   9.033  -6.696  1.00  0.00           C  
ATOM    278  O   SER A  23      10.049   9.761  -7.669  1.00  0.00           O  
ATOM    279  CB  SER A  23       9.828   8.718  -4.193  1.00  0.00           C  
ATOM    280  OG  SER A  23       9.423   9.446  -3.045  1.00  0.00           O  
ATOM    281  H   SER A  23       7.079   9.363  -5.302  1.00  0.00           H  
ATOM    282  HA  SER A  23       9.190  10.439  -5.309  1.00  0.00           H  
ATOM    283  HB2 SER A  23       9.475   7.699  -4.117  1.00  0.00           H  
ATOM    284  HB3 SER A  23      10.905   8.723  -4.262  1.00  0.00           H  
ATOM    285  HG  SER A  23       8.464   9.511  -3.055  1.00  0.00           H  
ATOM    286  N   SER A  24      10.790   7.942  -6.685  1.00  0.00           N  
ATOM    287  CA  SER A  24      11.608   7.580  -7.879  1.00  0.00           C  
ATOM    288  C   SER A  24      11.882   6.076  -7.896  1.00  0.00           C  
ATOM    289  O   SER A  24      11.818   5.432  -8.925  1.00  0.00           O  
ATOM    290  CB  SER A  24      12.912   8.362  -7.719  1.00  0.00           C  
ATOM    291  OG  SER A  24      13.197   9.059  -8.923  1.00  0.00           O  
ATOM    292  H   SER A  24      10.794   7.360  -5.899  1.00  0.00           H  
ATOM    293  HA  SER A  24      11.108   7.878  -8.779  1.00  0.00           H  
ATOM    294  HB2 SER A  24      12.810   9.069  -6.909  1.00  0.00           H  
ATOM    295  HB3 SER A  24      13.717   7.678  -7.500  1.00  0.00           H  
ATOM    296  HG  SER A  24      13.852   8.555  -9.410  1.00  0.00           H  
ATOM    297  N   GLY A  25      12.181   5.517  -6.762  1.00  0.00           N  
ATOM    298  CA  GLY A  25      12.460   4.055  -6.697  1.00  0.00           C  
ATOM    299  C   GLY A  25      11.878   3.483  -5.402  1.00  0.00           C  
ATOM    300  O   GLY A  25      12.599   3.154  -4.480  1.00  0.00           O  
ATOM    301  H   GLY A  25      12.223   6.062  -5.953  1.00  0.00           H  
ATOM    302  HA2 GLY A  25      12.004   3.564  -7.545  1.00  0.00           H  
ATOM    303  HA3 GLY A  25      13.528   3.890  -6.717  1.00  0.00           H  
ATOM    304  N   GLN A  26      10.581   3.359  -5.327  1.00  0.00           N  
ATOM    305  CA  GLN A  26       9.954   2.806  -4.091  1.00  0.00           C  
ATOM    306  C   GLN A  26       8.474   2.503  -4.341  1.00  0.00           C  
ATOM    307  O   GLN A  26       7.717   3.363  -4.765  1.00  0.00           O  
ATOM    308  CB  GLN A  26      10.108   3.908  -3.043  1.00  0.00           C  
ATOM    309  CG  GLN A  26      10.436   3.281  -1.687  1.00  0.00           C  
ATOM    310  CD  GLN A  26      11.675   3.958  -1.098  1.00  0.00           C  
ATOM    311  OE1 GLN A  26      11.701   4.291   0.070  1.00  0.00           O  
ATOM    312  NE2 GLN A  26      12.709   4.178  -1.862  1.00  0.00           N  
ATOM    313  H   GLN A  26      10.019   3.629  -6.082  1.00  0.00           H  
ATOM    314  HA  GLN A  26      10.473   1.916  -3.770  1.00  0.00           H  
ATOM    315  HB2 GLN A  26      10.906   4.574  -3.335  1.00  0.00           H  
ATOM    316  HB3 GLN A  26       9.185   4.465  -2.968  1.00  0.00           H  
ATOM    317  HG2 GLN A  26       9.600   3.413  -1.017  1.00  0.00           H  
ATOM    318  HG3 GLN A  26      10.630   2.225  -1.816  1.00  0.00           H  
ATOM    319 HE21 GLN A  26      12.688   3.910  -2.804  1.00  0.00           H  
ATOM    320 HE22 GLN A  26      13.508   4.612  -1.494  1.00  0.00           H  
ATOM    321  N   ARG A  27       8.054   1.288  -4.085  1.00  0.00           N  
ATOM    322  CA  ARG A  27       6.623   0.941  -4.314  1.00  0.00           C  
ATOM    323  C   ARG A  27       5.736   1.642  -3.303  1.00  0.00           C  
ATOM    324  O   ARG A  27       5.979   1.615  -2.114  1.00  0.00           O  
ATOM    325  CB  ARG A  27       6.495  -0.572  -4.117  1.00  0.00           C  
ATOM    326  CG  ARG A  27       6.326  -1.247  -5.476  1.00  0.00           C  
ATOM    327  CD  ARG A  27       5.181  -2.259  -5.405  1.00  0.00           C  
ATOM    328  NE  ARG A  27       5.760  -3.528  -5.938  1.00  0.00           N  
ATOM    329  CZ  ARG A  27       5.128  -4.670  -5.794  1.00  0.00           C  
ATOM    330  NH1 ARG A  27       3.970  -4.729  -5.181  1.00  0.00           N  
ATOM    331  NH2 ARG A  27       5.659  -5.763  -6.270  1.00  0.00           N  
ATOM    332  H   ARG A  27       8.678   0.612  -3.746  1.00  0.00           H  
ATOM    333  HA  ARG A  27       6.328   1.205  -5.315  1.00  0.00           H  
ATOM    334  HB2 ARG A  27       7.368  -0.959  -3.621  1.00  0.00           H  
ATOM    335  HB3 ARG A  27       5.621  -0.780  -3.508  1.00  0.00           H  
ATOM    336  HG2 ARG A  27       6.098  -0.497  -6.221  1.00  0.00           H  
ATOM    337  HG3 ARG A  27       7.239  -1.755  -5.741  1.00  0.00           H  
ATOM    338  HD2 ARG A  27       4.860  -2.392  -4.384  1.00  0.00           H  
ATOM    339  HD3 ARG A  27       4.355  -1.936  -6.021  1.00  0.00           H  
ATOM    340  HE  ARG A  27       6.623  -3.509  -6.400  1.00  0.00           H  
ATOM    341 HH11 ARG A  27       3.551  -3.902  -4.811  1.00  0.00           H  
ATOM    342 HH12 ARG A  27       3.505  -5.608  -5.081  1.00  0.00           H  
ATOM    343 HH21 ARG A  27       6.541  -5.726  -6.739  1.00  0.00           H  
ATOM    344 HH22 ARG A  27       5.184  -6.637  -6.165  1.00  0.00           H  
ATOM    345  N   TYR A  28       4.675   2.219  -3.765  1.00  0.00           N  
ATOM    346  CA  TYR A  28       3.729   2.864  -2.825  1.00  0.00           C  
ATOM    347  C   TYR A  28       2.344   2.335  -3.105  1.00  0.00           C  
ATOM    348  O   TYR A  28       2.111   1.642  -4.078  1.00  0.00           O  
ATOM    349  CB  TYR A  28       3.852   4.394  -2.997  1.00  0.00           C  
ATOM    350  CG  TYR A  28       2.948   4.960  -4.084  1.00  0.00           C  
ATOM    351  CD1 TYR A  28       2.713   4.249  -5.264  1.00  0.00           C  
ATOM    352  CD2 TYR A  28       2.392   6.238  -3.923  1.00  0.00           C  
ATOM    353  CE1 TYR A  28       1.935   4.809  -6.278  1.00  0.00           C  
ATOM    354  CE2 TYR A  28       1.603   6.790  -4.934  1.00  0.00           C  
ATOM    355  CZ  TYR A  28       1.380   6.077  -6.113  1.00  0.00           C  
ATOM    356  OH  TYR A  28       0.628   6.635  -7.123  1.00  0.00           O  
ATOM    357  H   TYR A  28       4.481   2.179  -4.726  1.00  0.00           H  
ATOM    358  HA  TYR A  28       3.998   2.594  -1.814  1.00  0.00           H  
ATOM    359  HB2 TYR A  28       3.603   4.868  -2.060  1.00  0.00           H  
ATOM    360  HB3 TYR A  28       4.873   4.628  -3.240  1.00  0.00           H  
ATOM    361  HD1 TYR A  28       3.119   3.270  -5.389  1.00  0.00           H  
ATOM    362  HD2 TYR A  28       2.558   6.792  -3.011  1.00  0.00           H  
ATOM    363  HE1 TYR A  28       1.759   4.258  -7.186  1.00  0.00           H  
ATOM    364  HE2 TYR A  28       1.170   7.767  -4.805  1.00  0.00           H  
ATOM    365  HH  TYR A  28       1.169   7.296  -7.564  1.00  0.00           H  
ATOM    366  N   PHE A  29       1.441   2.616  -2.241  1.00  0.00           N  
ATOM    367  CA  PHE A  29       0.081   2.088  -2.424  1.00  0.00           C  
ATOM    368  C   PHE A  29      -0.906   3.234  -2.477  1.00  0.00           C  
ATOM    369  O   PHE A  29      -1.188   3.899  -1.497  1.00  0.00           O  
ATOM    370  CB  PHE A  29      -0.108   1.146  -1.237  1.00  0.00           C  
ATOM    371  CG  PHE A  29       0.901   0.026  -1.408  1.00  0.00           C  
ATOM    372  CD1 PHE A  29       2.257   0.236  -1.107  1.00  0.00           C  
ATOM    373  CD2 PHE A  29       0.487  -1.205  -1.919  1.00  0.00           C  
ATOM    374  CE1 PHE A  29       3.187  -0.791  -1.317  1.00  0.00           C  
ATOM    375  CE2 PHE A  29       1.420  -2.228  -2.132  1.00  0.00           C  
ATOM    376  CZ  PHE A  29       2.767  -2.021  -1.832  1.00  0.00           C  
ATOM    377  H   PHE A  29       1.666   3.153  -1.456  1.00  0.00           H  
ATOM    378  HA  PHE A  29       0.030   1.523  -3.342  1.00  0.00           H  
ATOM    379  HB2 PHE A  29       0.070   1.674  -0.310  1.00  0.00           H  
ATOM    380  HB3 PHE A  29      -1.110   0.744  -1.244  1.00  0.00           H  
ATOM    381  HD1 PHE A  29       2.586   1.187  -0.711  1.00  0.00           H  
ATOM    382  HD2 PHE A  29      -0.550  -1.366  -2.151  1.00  0.00           H  
ATOM    383  HE1 PHE A  29       4.229  -0.630  -1.092  1.00  0.00           H  
ATOM    384  HE2 PHE A  29       1.095  -3.177  -2.535  1.00  0.00           H  
ATOM    385  HZ  PHE A  29       3.484  -2.811  -2.005  1.00  0.00           H  
ATOM    386  N   LEU A  30      -1.393   3.474  -3.658  1.00  0.00           N  
ATOM    387  CA  LEU A  30      -2.345   4.585  -3.893  1.00  0.00           C  
ATOM    388  C   LEU A  30      -3.741   4.177  -3.418  1.00  0.00           C  
ATOM    389  O   LEU A  30      -4.411   3.365  -4.029  1.00  0.00           O  
ATOM    390  CB  LEU A  30      -2.282   4.771  -5.417  1.00  0.00           C  
ATOM    391  CG  LEU A  30      -2.333   6.247  -5.824  1.00  0.00           C  
ATOM    392  CD1 LEU A  30      -1.334   7.078  -5.019  1.00  0.00           C  
ATOM    393  CD2 LEU A  30      -1.971   6.347  -7.302  1.00  0.00           C  
ATOM    394  H   LEU A  30      -1.105   2.918  -4.417  1.00  0.00           H  
ATOM    395  HA  LEU A  30      -2.023   5.476  -3.386  1.00  0.00           H  
ATOM    396  HB2 LEU A  30      -1.362   4.341  -5.782  1.00  0.00           H  
ATOM    397  HB3 LEU A  30      -3.107   4.255  -5.871  1.00  0.00           H  
ATOM    398  HG  LEU A  30      -3.327   6.632  -5.670  1.00  0.00           H  
ATOM    399 HD11 LEU A  30      -0.735   6.427  -4.402  1.00  0.00           H  
ATOM    400 HD12 LEU A  30      -1.875   7.773  -4.396  1.00  0.00           H  
ATOM    401 HD13 LEU A  30      -0.693   7.626  -5.693  1.00  0.00           H  
ATOM    402 HD21 LEU A  30      -1.528   7.311  -7.498  1.00  0.00           H  
ATOM    403 HD22 LEU A  30      -2.857   6.224  -7.902  1.00  0.00           H  
ATOM    404 HD23 LEU A  30      -1.258   5.570  -7.545  1.00  0.00           H  
ATOM    405  N   ASN A  31      -4.167   4.731  -2.317  1.00  0.00           N  
ATOM    406  CA  ASN A  31      -5.506   4.390  -1.766  1.00  0.00           C  
ATOM    407  C   ASN A  31      -6.585   5.227  -2.453  1.00  0.00           C  
ATOM    408  O   ASN A  31      -6.700   6.417  -2.222  1.00  0.00           O  
ATOM    409  CB  ASN A  31      -5.417   4.748  -0.281  1.00  0.00           C  
ATOM    410  CG  ASN A  31      -6.731   4.410   0.413  1.00  0.00           C  
ATOM    411  OD1 ASN A  31      -7.786   4.470  -0.187  1.00  0.00           O  
ATOM    412  ND2 ASN A  31      -6.707   4.060   1.666  1.00  0.00           N  
ATOM    413  H   ASN A  31      -3.598   5.372  -1.844  1.00  0.00           H  
ATOM    414  HA  ASN A  31      -5.709   3.338  -1.881  1.00  0.00           H  
ATOM    415  HB2 ASN A  31      -4.623   4.182   0.179  1.00  0.00           H  
ATOM    416  HB3 ASN A  31      -5.214   5.804  -0.178  1.00  0.00           H  
ATOM    417 HD21 ASN A  31      -5.856   4.019   2.146  1.00  0.00           H  
ATOM    418 HD22 ASN A  31      -7.536   3.834   2.123  1.00  0.00           H  
ATOM    419  N   HIS A  32      -7.375   4.610  -3.294  1.00  0.00           N  
ATOM    420  CA  HIS A  32      -8.453   5.360  -4.001  1.00  0.00           C  
ATOM    421  C   HIS A  32      -9.700   5.475  -3.113  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.682   6.082  -3.491  1.00  0.00           O  
ATOM    423  CB  HIS A  32      -8.758   4.530  -5.247  1.00  0.00           C  
ATOM    424  CG  HIS A  32      -8.104   5.164  -6.445  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -8.772   6.063  -7.261  1.00  0.00           N  
ATOM    426  CD2 HIS A  32      -6.844   5.041  -6.975  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -7.920   6.442  -8.231  1.00  0.00           C  
ATOM    428  NE2 HIS A  32      -6.730   5.848  -8.102  1.00  0.00           N  
ATOM    429  H   HIS A  32      -7.258   3.651  -3.458  1.00  0.00           H  
ATOM    430  HA  HIS A  32      -8.104   6.339  -4.288  1.00  0.00           H  
ATOM    431  HB2 HIS A  32      -8.373   3.529  -5.117  1.00  0.00           H  
ATOM    432  HB3 HIS A  32      -9.826   4.487  -5.400  1.00  0.00           H  
ATOM    433  HD1 HIS A  32      -9.699   6.366  -7.153  1.00  0.00           H  
ATOM    434  HD2 HIS A  32      -6.060   4.414  -6.576  1.00  0.00           H  
ATOM    435  HE1 HIS A  32      -8.168   7.140  -9.016  1.00  0.00           H  
ATOM    436  N   ILE A  33      -9.668   4.912  -1.932  1.00  0.00           N  
ATOM    437  CA  ILE A  33     -10.857   5.015  -1.028  1.00  0.00           C  
ATOM    438  C   ILE A  33     -10.706   6.278  -0.194  1.00  0.00           C  
ATOM    439  O   ILE A  33     -11.506   7.191  -0.259  1.00  0.00           O  
ATOM    440  CB  ILE A  33     -10.864   3.781  -0.093  1.00  0.00           C  
ATOM    441  CG1 ILE A  33     -10.126   2.582  -0.728  1.00  0.00           C  
ATOM    442  CG2 ILE A  33     -12.322   3.400   0.192  1.00  0.00           C  
ATOM    443  CD1 ILE A  33     -10.385   1.299   0.071  1.00  0.00           C  
ATOM    444  H   ILE A  33      -8.866   4.441  -1.634  1.00  0.00           H  
ATOM    445  HA  ILE A  33     -11.769   5.052  -1.605  1.00  0.00           H  
ATOM    446  HB  ILE A  33     -10.382   4.044   0.839  1.00  0.00           H  
ATOM    447 HG12 ILE A  33     -10.468   2.452  -1.743  1.00  0.00           H  
ATOM    448 HG13 ILE A  33      -9.065   2.786  -0.731  1.00  0.00           H  
ATOM    449 HG21 ILE A  33     -12.362   2.744   1.050  1.00  0.00           H  
ATOM    450 HG22 ILE A  33     -12.737   2.894  -0.665  1.00  0.00           H  
ATOM    451 HG23 ILE A  33     -12.894   4.293   0.397  1.00  0.00           H  
ATOM    452 HD11 ILE A  33     -11.070   0.668  -0.473  1.00  0.00           H  
ATOM    453 HD12 ILE A  33     -10.811   1.552   1.031  1.00  0.00           H  
ATOM    454 HD13 ILE A  33      -9.452   0.775   0.219  1.00  0.00           H  
ATOM    455  N   ASP A  34      -9.661   6.336   0.577  1.00  0.00           N  
ATOM    456  CA  ASP A  34      -9.415   7.542   1.414  1.00  0.00           C  
ATOM    457  C   ASP A  34      -8.478   8.511   0.678  1.00  0.00           C  
ATOM    458  O   ASP A  34      -7.966   9.449   1.255  1.00  0.00           O  
ATOM    459  CB  ASP A  34      -8.749   7.014   2.686  1.00  0.00           C  
ATOM    460  CG  ASP A  34      -9.396   7.666   3.909  1.00  0.00           C  
ATOM    461  OD1 ASP A  34     -10.421   7.170   4.348  1.00  0.00           O  
ATOM    462  OD2 ASP A  34      -8.856   8.651   4.386  1.00  0.00           O  
ATOM    463  H   ASP A  34      -9.029   5.583   0.592  1.00  0.00           H  
ATOM    464  HA  ASP A  34     -10.346   8.029   1.660  1.00  0.00           H  
ATOM    465  HB2 ASP A  34      -8.876   5.943   2.739  1.00  0.00           H  
ATOM    466  HB3 ASP A  34      -7.696   7.251   2.666  1.00  0.00           H  
ATOM    467  N   GLN A  35      -8.248   8.290  -0.594  1.00  0.00           N  
ATOM    468  CA  GLN A  35      -7.344   9.195  -1.366  1.00  0.00           C  
ATOM    469  C   GLN A  35      -6.032   9.415  -0.610  1.00  0.00           C  
ATOM    470  O   GLN A  35      -5.796  10.467  -0.049  1.00  0.00           O  
ATOM    471  CB  GLN A  35      -8.113  10.511  -1.500  1.00  0.00           C  
ATOM    472  CG  GLN A  35      -9.482  10.243  -2.129  1.00  0.00           C  
ATOM    473  CD  GLN A  35     -10.576  10.851  -1.249  1.00  0.00           C  
ATOM    474  OE1 GLN A  35     -10.422  10.948  -0.047  1.00  0.00           O  
ATOM    475  NE2 GLN A  35     -11.682  11.269  -1.800  1.00  0.00           N  
ATOM    476  H   GLN A  35      -8.669   7.529  -1.044  1.00  0.00           H  
ATOM    477  HA  GLN A  35      -7.151   8.784  -2.344  1.00  0.00           H  
ATOM    478  HB2 GLN A  35      -8.245  10.951  -0.523  1.00  0.00           H  
ATOM    479  HB3 GLN A  35      -7.555  11.190  -2.129  1.00  0.00           H  
ATOM    480  HG2 GLN A  35      -9.520  10.690  -3.111  1.00  0.00           H  
ATOM    481  HG3 GLN A  35      -9.639   9.178  -2.212  1.00  0.00           H  
ATOM    482 HE21 GLN A  35     -11.807  11.193  -2.767  1.00  0.00           H  
ATOM    483 HE22 GLN A  35     -12.389  11.661  -1.243  1.00  0.00           H  
ATOM    484  N   THR A  36      -5.176   8.430  -0.587  1.00  0.00           N  
ATOM    485  CA  THR A  36      -3.880   8.594   0.140  1.00  0.00           C  
ATOM    486  C   THR A  36      -2.822   7.645  -0.430  1.00  0.00           C  
ATOM    487  O   THR A  36      -3.106   6.823  -1.278  1.00  0.00           O  
ATOM    488  CB  THR A  36      -4.194   8.234   1.592  1.00  0.00           C  
ATOM    489  OG1 THR A  36      -5.107   7.146   1.623  1.00  0.00           O  
ATOM    490  CG2 THR A  36      -4.813   9.442   2.297  1.00  0.00           C  
ATOM    491  H   THR A  36      -5.385   7.584  -1.046  1.00  0.00           H  
ATOM    492  HA  THR A  36      -3.540   9.615   0.079  1.00  0.00           H  
ATOM    493  HB  THR A  36      -3.283   7.955   2.101  1.00  0.00           H  
ATOM    494  HG1 THR A  36      -4.793   6.513   2.273  1.00  0.00           H  
ATOM    495 HG21 THR A  36      -4.432  10.351   1.855  1.00  0.00           H  
ATOM    496 HG22 THR A  36      -4.559   9.417   3.346  1.00  0.00           H  
ATOM    497 HG23 THR A  36      -5.887   9.411   2.187  1.00  0.00           H  
ATOM    498  N   THR A  37      -1.602   7.748   0.030  1.00  0.00           N  
ATOM    499  CA  THR A  37      -0.535   6.843  -0.492  1.00  0.00           C  
ATOM    500  C   THR A  37       0.355   6.351   0.648  1.00  0.00           C  
ATOM    501  O   THR A  37       0.912   7.132   1.394  1.00  0.00           O  
ATOM    502  CB  THR A  37       0.304   7.680  -1.462  1.00  0.00           C  
ATOM    503  OG1 THR A  37       1.072   8.623  -0.727  1.00  0.00           O  
ATOM    504  CG2 THR A  37      -0.600   8.417  -2.446  1.00  0.00           C  
ATOM    505  H   THR A  37      -1.390   8.416   0.714  1.00  0.00           H  
ATOM    506  HA  THR A  37      -0.973   6.009  -1.012  1.00  0.00           H  
ATOM    507  HB  THR A  37       0.967   7.027  -2.013  1.00  0.00           H  
ATOM    508  HG1 THR A  37       0.493   9.347  -0.479  1.00  0.00           H  
ATOM    509 HG21 THR A  37      -0.131   8.434  -3.419  1.00  0.00           H  
ATOM    510 HG22 THR A  37      -0.755   9.427  -2.103  1.00  0.00           H  
ATOM    511 HG23 THR A  37      -1.548   7.906  -2.511  1.00  0.00           H  
ATOM    512  N   THR A  38       0.517   5.067   0.771  1.00  0.00           N  
ATOM    513  CA  THR A  38       1.403   4.537   1.849  1.00  0.00           C  
ATOM    514  C   THR A  38       2.472   3.642   1.220  1.00  0.00           C  
ATOM    515  O   THR A  38       2.323   3.183   0.108  1.00  0.00           O  
ATOM    516  CB  THR A  38       0.494   3.740   2.788  1.00  0.00           C  
ATOM    517  OG1 THR A  38       1.249   3.287   3.903  1.00  0.00           O  
ATOM    518  CG2 THR A  38      -0.091   2.539   2.049  1.00  0.00           C  
ATOM    519  H   THR A  38       0.074   4.451   0.143  1.00  0.00           H  
ATOM    520  HA  THR A  38       1.867   5.352   2.385  1.00  0.00           H  
ATOM    521  HB  THR A  38      -0.311   4.372   3.132  1.00  0.00           H  
ATOM    522  HG1 THR A  38       1.224   3.972   4.575  1.00  0.00           H  
ATOM    523 HG21 THR A  38      -0.487   2.864   1.103  1.00  0.00           H  
ATOM    524 HG22 THR A  38      -0.885   2.103   2.640  1.00  0.00           H  
ATOM    525 HG23 THR A  38       0.681   1.803   1.884  1.00  0.00           H  
ATOM    526  N   TRP A  39       3.551   3.397   1.909  1.00  0.00           N  
ATOM    527  CA  TRP A  39       4.618   2.535   1.315  1.00  0.00           C  
ATOM    528  C   TRP A  39       4.396   1.078   1.732  1.00  0.00           C  
ATOM    529  O   TRP A  39       4.487   0.173   0.927  1.00  0.00           O  
ATOM    530  CB  TRP A  39       5.958   3.044   1.876  1.00  0.00           C  
ATOM    531  CG  TRP A  39       6.012   4.546   1.886  1.00  0.00           C  
ATOM    532  CD1 TRP A  39       5.528   5.329   2.881  1.00  0.00           C  
ATOM    533  CD2 TRP A  39       6.584   5.456   0.896  1.00  0.00           C  
ATOM    534  NE1 TRP A  39       5.765   6.654   2.564  1.00  0.00           N  
ATOM    535  CE2 TRP A  39       6.413   6.785   1.355  1.00  0.00           C  
ATOM    536  CE3 TRP A  39       7.227   5.266  -0.344  1.00  0.00           C  
ATOM    537  CZ2 TRP A  39       6.862   7.878   0.621  1.00  0.00           C  
ATOM    538  CZ3 TRP A  39       7.682   6.367  -1.084  1.00  0.00           C  
ATOM    539  CH2 TRP A  39       7.502   7.671  -0.602  1.00  0.00           C  
ATOM    540  H   TRP A  39       3.663   3.779   2.803  1.00  0.00           H  
ATOM    541  HA  TRP A  39       4.611   2.619   0.239  1.00  0.00           H  
ATOM    542  HB2 TRP A  39       6.080   2.680   2.885  1.00  0.00           H  
ATOM    543  HB3 TRP A  39       6.763   2.667   1.263  1.00  0.00           H  
ATOM    544  HD1 TRP A  39       5.036   4.974   3.774  1.00  0.00           H  
ATOM    545  HE1 TRP A  39       5.513   7.422   3.118  1.00  0.00           H  
ATOM    546  HE3 TRP A  39       7.369   4.271  -0.733  1.00  0.00           H  
ATOM    547  HZ2 TRP A  39       6.720   8.879   0.999  1.00  0.00           H  
ATOM    548  HZ3 TRP A  39       8.180   6.209  -2.029  1.00  0.00           H  
ATOM    549  HH2 TRP A  39       7.853   8.515  -1.179  1.00  0.00           H  
ATOM    550  N   GLN A  40       4.108   0.847   2.983  1.00  0.00           N  
ATOM    551  CA  GLN A  40       3.882  -0.551   3.451  1.00  0.00           C  
ATOM    552  C   GLN A  40       2.404  -0.923   3.306  1.00  0.00           C  
ATOM    553  O   GLN A  40       1.530  -0.080   3.381  1.00  0.00           O  
ATOM    554  CB  GLN A  40       4.292  -0.546   4.923  1.00  0.00           C  
ATOM    555  CG  GLN A  40       4.059  -1.933   5.524  1.00  0.00           C  
ATOM    556  CD  GLN A  40       4.002  -1.826   7.049  1.00  0.00           C  
ATOM    557  OE1 GLN A  40       3.483  -0.867   7.582  1.00  0.00           O  
ATOM    558  NE2 GLN A  40       4.518  -2.778   7.778  1.00  0.00           N  
ATOM    559  H   GLN A  40       4.040   1.593   3.615  1.00  0.00           H  
ATOM    560  HA  GLN A  40       4.500  -1.239   2.898  1.00  0.00           H  
ATOM    561  HB2 GLN A  40       5.338  -0.289   5.005  1.00  0.00           H  
ATOM    562  HB3 GLN A  40       3.701   0.182   5.460  1.00  0.00           H  
ATOM    563  HG2 GLN A  40       3.126  -2.334   5.155  1.00  0.00           H  
ATOM    564  HG3 GLN A  40       4.869  -2.590   5.239  1.00  0.00           H  
ATOM    565 HE21 GLN A  40       4.937  -3.552   7.347  1.00  0.00           H  
ATOM    566 HE22 GLN A  40       4.487  -2.719   8.755  1.00  0.00           H  
ATOM    567  N   ASP A  41       2.115  -2.179   3.102  1.00  0.00           N  
ATOM    568  CA  ASP A  41       0.693  -2.603   2.954  1.00  0.00           C  
ATOM    569  C   ASP A  41      -0.030  -2.510   4.305  1.00  0.00           C  
ATOM    570  O   ASP A  41       0.560  -2.756   5.337  1.00  0.00           O  
ATOM    571  CB  ASP A  41       0.761  -4.055   2.481  1.00  0.00           C  
ATOM    572  CG  ASP A  41       1.557  -4.130   1.176  1.00  0.00           C  
ATOM    573  OD1 ASP A  41       2.708  -3.724   1.184  1.00  0.00           O  
ATOM    574  OD2 ASP A  41       1.004  -4.591   0.193  1.00  0.00           O  
ATOM    575  H   ASP A  41       2.833  -2.844   3.046  1.00  0.00           H  
ATOM    576  HA  ASP A  41       0.194  -1.996   2.215  1.00  0.00           H  
ATOM    577  HB2 ASP A  41       1.245  -4.658   3.234  1.00  0.00           H  
ATOM    578  HB3 ASP A  41      -0.240  -4.426   2.314  1.00  0.00           H  
ATOM    579  N   PRO A  42      -1.292  -2.156   4.255  1.00  0.00           N  
ATOM    580  CA  PRO A  42      -2.091  -2.033   5.500  1.00  0.00           C  
ATOM    581  C   PRO A  42      -2.396  -3.419   6.079  1.00  0.00           C  
ATOM    582  O   PRO A  42      -1.829  -4.412   5.667  1.00  0.00           O  
ATOM    583  CB  PRO A  42      -3.372  -1.343   5.040  1.00  0.00           C  
ATOM    584  CG  PRO A  42      -3.488  -1.674   3.586  1.00  0.00           C  
ATOM    585  CD  PRO A  42      -2.088  -1.840   3.058  1.00  0.00           C  
ATOM    586  HA  PRO A  42      -1.579  -1.420   6.224  1.00  0.00           H  
ATOM    587  HB2 PRO A  42      -4.222  -1.729   5.583  1.00  0.00           H  
ATOM    588  HB3 PRO A  42      -3.292  -0.275   5.177  1.00  0.00           H  
ATOM    589  HG2 PRO A  42      -4.041  -2.592   3.461  1.00  0.00           H  
ATOM    590  HG3 PRO A  42      -3.986  -0.870   3.064  1.00  0.00           H  
ATOM    591  HD2 PRO A  42      -2.044  -2.654   2.349  1.00  0.00           H  
ATOM    592  HD3 PRO A  42      -1.742  -0.923   2.605  1.00  0.00           H  
ATOM    593  N   ARG A  43      -3.287  -3.492   7.029  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -3.627  -4.813   7.632  1.00  0.00           C  
ATOM    595  C   ARG A  43      -2.355  -5.520   8.110  1.00  0.00           C  
ATOM    596  O   ARG A  43      -2.318  -6.727   8.245  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -4.290  -5.605   6.504  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -5.667  -6.092   6.963  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -5.914  -7.502   6.425  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -7.323  -7.814   6.806  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -8.331  -7.292   6.148  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -8.131  -6.484   5.137  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -9.552  -7.584   6.506  1.00  0.00           N  
ATOM    604  H   ARG A  43      -3.733  -2.680   7.347  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -4.318  -4.688   8.449  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -4.402  -4.972   5.638  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -3.674  -6.455   6.251  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -5.702  -6.107   8.042  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -6.427  -5.424   6.586  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -5.802  -7.520   5.350  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -5.236  -8.204   6.886  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -7.497  -8.418   7.559  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -7.204  -6.251   4.850  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -8.914  -6.096   4.648  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -9.714  -8.200   7.276  1.00  0.00           H  
ATOM    616 HH22 ARG A  43     -10.326  -7.191   6.009  1.00  0.00           H  
ATOM    617  N   LYS A  44      -1.314  -4.779   8.368  1.00  0.00           N  
ATOM    618  CA  LYS A  44      -0.047  -5.410   8.837  1.00  0.00           C  
ATOM    619  C   LYS A  44       0.377  -4.809  10.180  1.00  0.00           C  
ATOM    620  O   LYS A  44       1.518  -4.389  10.286  1.00  0.00           O  
ATOM    621  CB  LYS A  44       0.983  -5.083   7.755  1.00  0.00           C  
ATOM    622  CG  LYS A  44       2.235  -5.935   7.970  1.00  0.00           C  
ATOM    623  CD  LYS A  44       1.909  -7.403   7.688  1.00  0.00           C  
ATOM    624  CE  LYS A  44       2.356  -8.261   8.874  1.00  0.00           C  
ATOM    625  NZ  LYS A  44       3.841  -8.302   8.777  1.00  0.00           N  
ATOM    626  OXT LYS A  44      -0.446  -4.778  11.080  1.00  0.00           O  
ATOM    627  H   LYS A  44      -1.364  -3.807   8.252  1.00  0.00           H  
ATOM    628  HA  LYS A  44      -0.166  -6.477   8.923  1.00  0.00           H  
ATOM    629  HB2 LYS A  44       0.564  -5.298   6.784  1.00  0.00           H  
ATOM    630  HB3 LYS A  44       1.245  -4.037   7.811  1.00  0.00           H  
ATOM    631  HG2 LYS A  44       3.015  -5.604   7.300  1.00  0.00           H  
ATOM    632  HG3 LYS A  44       2.571  -5.830   8.991  1.00  0.00           H  
ATOM    633  HD2 LYS A  44       0.845  -7.513   7.545  1.00  0.00           H  
ATOM    634  HD3 LYS A  44       2.428  -7.722   6.797  1.00  0.00           H  
ATOM    635  HE2 LYS A  44       2.051  -7.804   9.803  1.00  0.00           H  
ATOM    636  HE3 LYS A  44       1.945  -9.257   8.791  1.00  0.00           H  
ATOM    637  HZ1 LYS A  44       4.219  -7.335   8.827  1.00  0.00           H  
ATOM    638  HZ2 LYS A  44       4.117  -8.737   7.872  1.00  0.00           H  
ATOM    639  HZ3 LYS A  44       4.225  -8.863   9.563  1.00  0.00           H  
TER     640      LYS A  44                                                      
HETATM  641  C   ACE B  45       6.719  15.129   1.910  1.00  0.00           C  
HETATM  642  O   ACE B  45       5.535  15.224   2.166  1.00  0.00           O  
HETATM  643  CH3 ACE B  45       7.395  16.115   0.954  1.00  0.00           C  
HETATM  644  H1  ACE B  45       6.772  16.256   0.083  1.00  0.00           H  
HETATM  645  H2  ACE B  45       8.354  15.724   0.652  1.00  0.00           H  
HETATM  646  H3  ACE B  45       7.534  17.063   1.455  1.00  0.00           H  
ATOM    647  N   PRO B  46       7.503  14.210   2.406  1.00  0.00           N  
ATOM    648  CA  PRO B  46       7.656  12.914   1.691  1.00  0.00           C  
ATOM    649  C   PRO B  46       6.286  12.292   1.402  1.00  0.00           C  
ATOM    650  O   PRO B  46       5.262  12.841   1.756  1.00  0.00           O  
ATOM    651  CB  PRO B  46       8.447  12.049   2.665  1.00  0.00           C  
ATOM    652  CG  PRO B  46       8.158  12.622   4.013  1.00  0.00           C  
ATOM    653  CD  PRO B  46       7.881  14.090   3.820  1.00  0.00           C  
ATOM    654  HA  PRO B  46       8.214  13.047   0.778  1.00  0.00           H  
ATOM    655  HB2 PRO B  46       8.112  11.021   2.611  1.00  0.00           H  
ATOM    656  HB3 PRO B  46       9.503  12.114   2.456  1.00  0.00           H  
ATOM    657  HG2 PRO B  46       7.293  12.134   4.442  1.00  0.00           H  
ATOM    658  HG3 PRO B  46       9.011  12.496   4.659  1.00  0.00           H  
ATOM    659  HD2 PRO B  46       7.068  14.406   4.460  1.00  0.00           H  
ATOM    660  HD3 PRO B  46       8.768  14.671   4.018  1.00  0.00           H  
ATOM    661  N   LEU B  47       6.265  11.147   0.765  1.00  0.00           N  
ATOM    662  CA  LEU B  47       4.968  10.470   0.445  1.00  0.00           C  
ATOM    663  C   LEU B  47       4.117  11.352  -0.486  1.00  0.00           C  
ATOM    664  O   LEU B  47       3.922  12.520  -0.218  1.00  0.00           O  
ATOM    665  CB  LEU B  47       4.262  10.269   1.791  1.00  0.00           C  
ATOM    666  CG  LEU B  47       3.124   9.259   1.625  1.00  0.00           C  
ATOM    667  CD1 LEU B  47       3.059   8.357   2.858  1.00  0.00           C  
ATOM    668  CD2 LEU B  47       1.799  10.008   1.470  1.00  0.00           C  
ATOM    669  H   LEU B  47       7.109  10.729   0.495  1.00  0.00           H  
ATOM    670  HA  LEU B  47       5.159   9.512  -0.012  1.00  0.00           H  
ATOM    671  HB2 LEU B  47       4.970   9.894   2.516  1.00  0.00           H  
ATOM    672  HB3 LEU B  47       3.860  11.210   2.132  1.00  0.00           H  
ATOM    673  HG  LEU B  47       3.301   8.656   0.747  1.00  0.00           H  
ATOM    674 HD11 LEU B  47       3.463   7.384   2.614  1.00  0.00           H  
ATOM    675 HD12 LEU B  47       2.031   8.251   3.173  1.00  0.00           H  
ATOM    676 HD13 LEU B  47       3.637   8.796   3.656  1.00  0.00           H  
ATOM    677 HD21 LEU B  47       1.723  10.768   2.234  1.00  0.00           H  
ATOM    678 HD22 LEU B  47       0.978   9.312   1.573  1.00  0.00           H  
ATOM    679 HD23 LEU B  47       1.758  10.471   0.496  1.00  0.00           H  
ATOM    680  N   PRO B  48       3.634  10.767  -1.560  1.00  0.00           N  
ATOM    681  CA  PRO B  48       2.801  11.533  -2.521  1.00  0.00           C  
ATOM    682  C   PRO B  48       1.415  11.817  -1.919  1.00  0.00           C  
ATOM    683  O   PRO B  48       0.737  10.905  -1.489  1.00  0.00           O  
ATOM    684  CB  PRO B  48       2.689  10.599  -3.724  1.00  0.00           C  
ATOM    685  CG  PRO B  48       2.896   9.227  -3.168  1.00  0.00           C  
ATOM    686  CD  PRO B  48       3.808   9.367  -1.978  1.00  0.00           C  
ATOM    687  HA  PRO B  48       3.296  12.445  -2.808  1.00  0.00           H  
ATOM    688  HB2 PRO B  48       1.709  10.679  -4.170  1.00  0.00           H  
ATOM    689  HB3 PRO B  48       3.454  10.829  -4.450  1.00  0.00           H  
ATOM    690  HG2 PRO B  48       1.949   8.806  -2.861  1.00  0.00           H  
ATOM    691  HG3 PRO B  48       3.356   8.594  -3.913  1.00  0.00           H  
ATOM    692  HD2 PRO B  48       3.505   8.696  -1.189  1.00  0.00           H  
ATOM    693  HD3 PRO B  48       4.833   9.182  -2.263  1.00  0.00           H  
ATOM    694  N   PRO B  49       1.033  13.073  -1.904  1.00  0.00           N  
ATOM    695  CA  PRO B  49      -0.289  13.449  -1.343  1.00  0.00           C  
ATOM    696  C   PRO B  49      -1.412  13.015  -2.287  1.00  0.00           C  
ATOM    697  O   PRO B  49      -1.329  13.185  -3.488  1.00  0.00           O  
ATOM    698  CB  PRO B  49      -0.220  14.970  -1.245  1.00  0.00           C  
ATOM    699  CG  PRO B  49       0.789  15.379  -2.269  1.00  0.00           C  
ATOM    700  CD  PRO B  49       1.774  14.246  -2.396  1.00  0.00           C  
ATOM    701  HA  PRO B  49      -0.424  13.020  -0.364  1.00  0.00           H  
ATOM    702  HB2 PRO B  49      -1.183  15.405  -1.472  1.00  0.00           H  
ATOM    703  HB3 PRO B  49       0.104  15.268  -0.259  1.00  0.00           H  
ATOM    704  HG2 PRO B  49       0.302  15.552  -3.218  1.00  0.00           H  
ATOM    705  HG3 PRO B  49       1.300  16.275  -1.947  1.00  0.00           H  
ATOM    706  HD2 PRO B  49       2.060  14.106  -3.429  1.00  0.00           H  
ATOM    707  HD3 PRO B  49       2.643  14.428  -1.782  1.00  0.00           H  
ATOM    708  N   TYR B  50      -2.464  12.456  -1.755  1.00  0.00           N  
ATOM    709  CA  TYR B  50      -3.593  12.013  -2.624  1.00  0.00           C  
ATOM    710  C   TYR B  50      -4.930  12.445  -2.017  1.00  0.00           C  
ATOM    711  O   TYR B  50      -4.980  12.627  -0.812  1.00  0.00           O  
ATOM    712  CB  TYR B  50      -3.488  10.488  -2.662  1.00  0.00           C  
ATOM    713  CG  TYR B  50      -4.161   9.969  -3.911  1.00  0.00           C  
ATOM    714  CD1 TYR B  50      -3.870  10.542  -5.154  1.00  0.00           C  
ATOM    715  CD2 TYR B  50      -5.075   8.912  -3.825  1.00  0.00           C  
ATOM    716  CE1 TYR B  50      -4.493  10.060  -6.310  1.00  0.00           C  
ATOM    717  CE2 TYR B  50      -5.699   8.429  -4.981  1.00  0.00           C  
ATOM    718  CZ  TYR B  50      -5.407   9.003  -6.224  1.00  0.00           C  
ATOM    719  OH  TYR B  50      -6.022   8.529  -7.364  1.00  0.00           O  
ATOM    720  OXT TYR B  50      -5.882  12.586  -2.768  1.00  0.00           O  
ATOM    721  H   TYR B  50      -2.514  12.329  -0.786  1.00  0.00           H  
ATOM    722  HA  TYR B  50      -3.483  12.415  -3.618  1.00  0.00           H  
ATOM    723  HB2 TYR B  50      -2.449  10.199  -2.666  1.00  0.00           H  
ATOM    724  HB3 TYR B  50      -3.976  10.072  -1.793  1.00  0.00           H  
ATOM    725  HD1 TYR B  50      -3.164  11.357  -5.220  1.00  0.00           H  
ATOM    726  HD2 TYR B  50      -5.300   8.469  -2.866  1.00  0.00           H  
ATOM    727  HE1 TYR B  50      -4.269  10.503  -7.268  1.00  0.00           H  
ATOM    728  HE2 TYR B  50      -6.403   7.615  -4.914  1.00  0.00           H  
ATOM    729  HH  TYR B  50      -5.376   8.018  -7.859  1.00  0.00           H  
TER     730      TYR B  50                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   5       4.572 -19.518  10.391  1.00  0.00           N  
ATOM      2  CA  PHE A   5       3.392 -18.802   9.825  1.00  0.00           C  
ATOM      3  C   PHE A   5       2.468 -18.329  10.952  1.00  0.00           C  
ATOM      4  O   PHE A   5       2.059 -19.100  11.796  1.00  0.00           O  
ATOM      5  CB  PHE A   5       2.683 -19.835   8.950  1.00  0.00           C  
ATOM      6  CG  PHE A   5       3.616 -20.291   7.853  1.00  0.00           C  
ATOM      7  CD1 PHE A   5       4.468 -21.381   8.067  1.00  0.00           C  
ATOM      8  CD2 PHE A   5       3.630 -19.623   6.624  1.00  0.00           C  
ATOM      9  CE1 PHE A   5       5.333 -21.804   7.051  1.00  0.00           C  
ATOM     10  CE2 PHE A   5       4.495 -20.046   5.606  1.00  0.00           C  
ATOM     11  CZ  PHE A   5       5.347 -21.136   5.821  1.00  0.00           C  
ATOM     12  H   PHE A   5       4.497 -20.463  10.643  1.00  0.00           H  
ATOM     13  HA  PHE A   5       3.712 -17.966   9.223  1.00  0.00           H  
ATOM     14  HB2 PHE A   5       2.397 -20.684   9.555  1.00  0.00           H  
ATOM     15  HB3 PHE A   5       1.802 -19.392   8.510  1.00  0.00           H  
ATOM     16  HD1 PHE A   5       4.458 -21.896   9.017  1.00  0.00           H  
ATOM     17  HD2 PHE A   5       2.973 -18.782   6.458  1.00  0.00           H  
ATOM     18  HE1 PHE A   5       5.992 -22.645   7.216  1.00  0.00           H  
ATOM     19  HE2 PHE A   5       4.505 -19.530   4.658  1.00  0.00           H  
ATOM     20  HZ  PHE A   5       6.014 -21.461   5.036  1.00  0.00           H  
ATOM     21  N   GLU A   6       2.139 -17.067  10.972  1.00  0.00           N  
ATOM     22  CA  GLU A   6       1.243 -16.547  12.043  1.00  0.00           C  
ATOM     23  C   GLU A   6      -0.195 -16.444  11.527  1.00  0.00           C  
ATOM     24  O   GLU A   6      -1.113 -16.987  12.108  1.00  0.00           O  
ATOM     25  CB  GLU A   6       1.791 -15.161  12.380  1.00  0.00           C  
ATOM     26  CG  GLU A   6       1.075 -14.614  13.615  1.00  0.00           C  
ATOM     27  CD  GLU A   6       1.941 -14.851  14.855  1.00  0.00           C  
ATOM     28  OE1 GLU A   6       2.724 -15.785  14.835  1.00  0.00           O  
ATOM     29  OE2 GLU A   6       1.805 -14.092  15.801  1.00  0.00           O  
ATOM     30  H   GLU A   6       2.480 -16.461  10.281  1.00  0.00           H  
ATOM     31  HA  GLU A   6       1.287 -17.181  12.914  1.00  0.00           H  
ATOM     32  HB2 GLU A   6       2.851 -15.231  12.580  1.00  0.00           H  
ATOM     33  HB3 GLU A   6       1.627 -14.495  11.545  1.00  0.00           H  
ATOM     34  HG2 GLU A   6       0.904 -13.554  13.493  1.00  0.00           H  
ATOM     35  HG3 GLU A   6       0.129 -15.119  13.736  1.00  0.00           H  
ATOM     36  N   ILE A   7      -0.397 -15.751  10.440  1.00  0.00           N  
ATOM     37  CA  ILE A   7      -1.777 -15.615   9.889  1.00  0.00           C  
ATOM     38  C   ILE A   7      -1.789 -15.979   8.398  1.00  0.00           C  
ATOM     39  O   ILE A   7      -0.759 -15.978   7.756  1.00  0.00           O  
ATOM     40  CB  ILE A   7      -2.138 -14.143  10.083  1.00  0.00           C  
ATOM     41  CG1 ILE A   7      -1.099 -13.267   9.376  1.00  0.00           C  
ATOM     42  CG2 ILE A   7      -2.148 -13.812  11.577  1.00  0.00           C  
ATOM     43  CD1 ILE A   7      -1.478 -11.794   9.542  1.00  0.00           C  
ATOM     44  H   ILE A   7       0.356 -15.320   9.987  1.00  0.00           H  
ATOM     45  HA  ILE A   7      -2.465 -16.239  10.436  1.00  0.00           H  
ATOM     46  HB  ILE A   7      -3.116 -13.954   9.665  1.00  0.00           H  
ATOM     47 HG12 ILE A   7      -0.127 -13.439   9.812  1.00  0.00           H  
ATOM     48 HG13 ILE A   7      -1.073 -13.517   8.326  1.00  0.00           H  
ATOM     49 HG21 ILE A   7      -1.332 -13.144  11.804  1.00  0.00           H  
ATOM     50 HG22 ILE A   7      -2.038 -14.722  12.148  1.00  0.00           H  
ATOM     51 HG23 ILE A   7      -3.085 -13.338  11.833  1.00  0.00           H  
ATOM     52 HD11 ILE A   7      -0.620 -11.175   9.325  1.00  0.00           H  
ATOM     53 HD12 ILE A   7      -1.803 -11.617  10.557  1.00  0.00           H  
ATOM     54 HD13 ILE A   7      -2.279 -11.549   8.860  1.00  0.00           H  
ATOM     55  N   PRO A   8      -2.961 -16.283   7.892  1.00  0.00           N  
ATOM     56  CA  PRO A   8      -3.094 -16.652   6.461  1.00  0.00           C  
ATOM     57  C   PRO A   8      -2.917 -15.417   5.573  1.00  0.00           C  
ATOM     58  O   PRO A   8      -2.366 -15.494   4.493  1.00  0.00           O  
ATOM     59  CB  PRO A   8      -4.515 -17.197   6.360  1.00  0.00           C  
ATOM     60  CG  PRO A   8      -5.257 -16.556   7.490  1.00  0.00           C  
ATOM     61  CD  PRO A   8      -4.258 -16.313   8.591  1.00  0.00           C  
ATOM     62  HA  PRO A   8      -2.383 -17.419   6.198  1.00  0.00           H  
ATOM     63  HB2 PRO A   8      -4.957 -16.915   5.415  1.00  0.00           H  
ATOM     64  HB3 PRO A   8      -4.516 -18.270   6.471  1.00  0.00           H  
ATOM     65  HG2 PRO A   8      -5.685 -15.619   7.167  1.00  0.00           H  
ATOM     66  HG3 PRO A   8      -6.036 -17.217   7.842  1.00  0.00           H  
ATOM     67  HD2 PRO A   8      -4.448 -15.365   9.073  1.00  0.00           H  
ATOM     68  HD3 PRO A   8      -4.280 -17.117   9.310  1.00  0.00           H  
ATOM     69  N   ASP A   9      -3.374 -14.278   6.027  1.00  0.00           N  
ATOM     70  CA  ASP A   9      -3.233 -13.028   5.223  1.00  0.00           C  
ATOM     71  C   ASP A   9      -3.630 -13.266   3.761  1.00  0.00           C  
ATOM     72  O   ASP A   9      -2.791 -13.345   2.884  1.00  0.00           O  
ATOM     73  CB  ASP A   9      -1.755 -12.675   5.333  1.00  0.00           C  
ATOM     74  CG  ASP A   9      -1.500 -11.315   4.680  1.00  0.00           C  
ATOM     75  OD1 ASP A   9      -2.429 -10.525   4.623  1.00  0.00           O  
ATOM     76  OD2 ASP A   9      -0.381 -11.086   4.249  1.00  0.00           O  
ATOM     77  H   ASP A   9      -3.802 -14.241   6.903  1.00  0.00           H  
ATOM     78  HA  ASP A   9      -3.829 -12.238   5.650  1.00  0.00           H  
ATOM     79  HB2 ASP A   9      -1.478 -12.634   6.377  1.00  0.00           H  
ATOM     80  HB3 ASP A   9      -1.167 -13.432   4.835  1.00  0.00           H  
ATOM     81  N   ASP A  10      -4.902 -13.381   3.492  1.00  0.00           N  
ATOM     82  CA  ASP A  10      -5.350 -13.612   2.089  1.00  0.00           C  
ATOM     83  C   ASP A  10      -4.781 -12.532   1.165  1.00  0.00           C  
ATOM     84  O   ASP A  10      -4.096 -12.820   0.206  1.00  0.00           O  
ATOM     85  CB  ASP A  10      -6.875 -13.525   2.142  1.00  0.00           C  
ATOM     86  CG  ASP A  10      -7.480 -14.669   1.326  1.00  0.00           C  
ATOM     87  OD1 ASP A  10      -7.330 -14.651   0.116  1.00  0.00           O  
ATOM     88  OD2 ASP A  10      -8.082 -15.544   1.927  1.00  0.00           O  
ATOM     89  H   ASP A  10      -5.562 -13.314   4.213  1.00  0.00           H  
ATOM     90  HA  ASP A  10      -5.049 -14.592   1.755  1.00  0.00           H  
ATOM     91  HB2 ASP A  10      -7.205 -13.600   3.168  1.00  0.00           H  
ATOM     92  HB3 ASP A  10      -7.195 -12.579   1.728  1.00  0.00           H  
ATOM     93  N   VAL A  11      -5.060 -11.289   1.450  1.00  0.00           N  
ATOM     94  CA  VAL A  11      -4.535 -10.191   0.588  1.00  0.00           C  
ATOM     95  C   VAL A  11      -3.929  -9.080   1.455  1.00  0.00           C  
ATOM     96  O   VAL A  11      -4.422  -8.801   2.530  1.00  0.00           O  
ATOM     97  CB  VAL A  11      -5.753  -9.671  -0.177  1.00  0.00           C  
ATOM     98  CG1 VAL A  11      -6.836  -9.248   0.817  1.00  0.00           C  
ATOM     99  CG2 VAL A  11      -5.346  -8.468  -1.030  1.00  0.00           C  
ATOM    100  H   VAL A  11      -5.615 -11.077   2.229  1.00  0.00           H  
ATOM    101  HA  VAL A  11      -3.802 -10.574  -0.104  1.00  0.00           H  
ATOM    102  HB  VAL A  11      -6.137 -10.452  -0.816  1.00  0.00           H  
ATOM    103 HG11 VAL A  11      -6.442  -9.296   1.823  1.00  0.00           H  
ATOM    104 HG12 VAL A  11      -7.684  -9.912   0.730  1.00  0.00           H  
ATOM    105 HG13 VAL A  11      -7.149  -8.237   0.601  1.00  0.00           H  
ATOM    106 HG21 VAL A  11      -6.231  -7.982  -1.412  1.00  0.00           H  
ATOM    107 HG22 VAL A  11      -4.734  -8.803  -1.854  1.00  0.00           H  
ATOM    108 HG23 VAL A  11      -4.784  -7.771  -0.425  1.00  0.00           H  
ATOM    109  N   PRO A  12      -2.875  -8.476   0.961  1.00  0.00           N  
ATOM    110  CA  PRO A  12      -2.207  -7.385   1.713  1.00  0.00           C  
ATOM    111  C   PRO A  12      -3.071  -6.120   1.697  1.00  0.00           C  
ATOM    112  O   PRO A  12      -3.322  -5.516   2.721  1.00  0.00           O  
ATOM    113  CB  PRO A  12      -0.905  -7.164   0.948  1.00  0.00           C  
ATOM    114  CG  PRO A  12      -1.184  -7.646  -0.439  1.00  0.00           C  
ATOM    115  CD  PRO A  12      -2.211  -8.743  -0.325  1.00  0.00           C  
ATOM    116  HA  PRO A  12      -1.996  -7.693   2.725  1.00  0.00           H  
ATOM    117  HB2 PRO A  12      -0.651  -6.114   0.938  1.00  0.00           H  
ATOM    118  HB3 PRO A  12      -0.108  -7.741   1.393  1.00  0.00           H  
ATOM    119  HG2 PRO A  12      -1.574  -6.837  -1.039  1.00  0.00           H  
ATOM    120  HG3 PRO A  12      -0.280  -8.033  -0.884  1.00  0.00           H  
ATOM    121  HD2 PRO A  12      -2.921  -8.683  -1.138  1.00  0.00           H  
ATOM    122  HD3 PRO A  12      -1.732  -9.711  -0.311  1.00  0.00           H  
ATOM    123  N   LEU A  13      -3.527  -5.716   0.544  1.00  0.00           N  
ATOM    124  CA  LEU A  13      -4.374  -4.492   0.465  1.00  0.00           C  
ATOM    125  C   LEU A  13      -5.805  -4.866   0.051  1.00  0.00           C  
ATOM    126  O   LEU A  13      -5.996  -5.706  -0.806  1.00  0.00           O  
ATOM    127  CB  LEU A  13      -3.712  -3.622  -0.607  1.00  0.00           C  
ATOM    128  CG  LEU A  13      -2.247  -3.377  -0.233  1.00  0.00           C  
ATOM    129  CD1 LEU A  13      -1.334  -4.148  -1.188  1.00  0.00           C  
ATOM    130  CD2 LEU A  13      -1.938  -1.881  -0.330  1.00  0.00           C  
ATOM    131  H   LEU A  13      -3.313  -6.217  -0.271  1.00  0.00           H  
ATOM    132  HA  LEU A  13      -4.374  -3.974   1.411  1.00  0.00           H  
ATOM    133  HB2 LEU A  13      -3.761  -4.127  -1.560  1.00  0.00           H  
ATOM    134  HB3 LEU A  13      -4.230  -2.677  -0.674  1.00  0.00           H  
ATOM    135  HG  LEU A  13      -2.074  -3.713   0.779  1.00  0.00           H  
ATOM    136 HD11 LEU A  13      -0.571  -3.487  -1.570  1.00  0.00           H  
ATOM    137 HD12 LEU A  13      -1.916  -4.537  -2.010  1.00  0.00           H  
ATOM    138 HD13 LEU A  13      -0.868  -4.967  -0.659  1.00  0.00           H  
ATOM    139 HD21 LEU A  13      -2.121  -1.542  -1.339  1.00  0.00           H  
ATOM    140 HD22 LEU A  13      -0.902  -1.710  -0.076  1.00  0.00           H  
ATOM    141 HD23 LEU A  13      -2.571  -1.336   0.353  1.00  0.00           H  
ATOM    142  N   PRO A  14      -6.772  -4.235   0.676  1.00  0.00           N  
ATOM    143  CA  PRO A  14      -8.194  -4.526   0.356  1.00  0.00           C  
ATOM    144  C   PRO A  14      -8.570  -3.934  -1.006  1.00  0.00           C  
ATOM    145  O   PRO A  14      -7.719  -3.611  -1.810  1.00  0.00           O  
ATOM    146  CB  PRO A  14      -8.963  -3.841   1.482  1.00  0.00           C  
ATOM    147  CG  PRO A  14      -8.060  -2.753   1.967  1.00  0.00           C  
ATOM    148  CD  PRO A  14      -6.644  -3.210   1.723  1.00  0.00           C  
ATOM    149  HA  PRO A  14      -8.378  -5.587   0.374  1.00  0.00           H  
ATOM    150  HB2 PRO A  14      -9.885  -3.423   1.105  1.00  0.00           H  
ATOM    151  HB3 PRO A  14      -9.167  -4.542   2.278  1.00  0.00           H  
ATOM    152  HG2 PRO A  14      -8.254  -1.842   1.421  1.00  0.00           H  
ATOM    153  HG3 PRO A  14      -8.216  -2.590   3.022  1.00  0.00           H  
ATOM    154  HD2 PRO A  14      -6.037  -2.386   1.373  1.00  0.00           H  
ATOM    155  HD3 PRO A  14      -6.223  -3.635   2.620  1.00  0.00           H  
ATOM    156  N   ALA A  15      -9.841  -3.796  -1.274  1.00  0.00           N  
ATOM    157  CA  ALA A  15     -10.272  -3.230  -2.586  1.00  0.00           C  
ATOM    158  C   ALA A  15     -10.027  -1.718  -2.624  1.00  0.00           C  
ATOM    159  O   ALA A  15      -9.685  -1.109  -1.630  1.00  0.00           O  
ATOM    160  CB  ALA A  15     -11.768  -3.532  -2.674  1.00  0.00           C  
ATOM    161  H   ALA A  15     -10.513  -4.067  -0.614  1.00  0.00           H  
ATOM    162  HA  ALA A  15      -9.751  -3.716  -3.395  1.00  0.00           H  
ATOM    163  HB1 ALA A  15     -11.912  -4.585  -2.871  1.00  0.00           H  
ATOM    164  HB2 ALA A  15     -12.207  -2.953  -3.473  1.00  0.00           H  
ATOM    165  HB3 ALA A  15     -12.244  -3.273  -1.740  1.00  0.00           H  
ATOM    166  N   GLY A  16     -10.200  -1.110  -3.766  1.00  0.00           N  
ATOM    167  CA  GLY A  16      -9.977   0.361  -3.873  1.00  0.00           C  
ATOM    168  C   GLY A  16      -8.502   0.688  -3.610  1.00  0.00           C  
ATOM    169  O   GLY A  16      -8.141   1.828  -3.395  1.00  0.00           O  
ATOM    170  H   GLY A  16     -10.475  -1.622  -4.556  1.00  0.00           H  
ATOM    171  HA2 GLY A  16     -10.245   0.694  -4.865  1.00  0.00           H  
ATOM    172  HA3 GLY A  16     -10.592   0.870  -3.146  1.00  0.00           H  
ATOM    173  N   TRP A  17      -7.646  -0.300  -3.617  1.00  0.00           N  
ATOM    174  CA  TRP A  17      -6.201  -0.035  -3.360  1.00  0.00           C  
ATOM    175  C   TRP A  17      -5.375  -0.286  -4.624  1.00  0.00           C  
ATOM    176  O   TRP A  17      -5.694  -1.143  -5.423  1.00  0.00           O  
ATOM    177  CB  TRP A  17      -5.819  -1.031  -2.271  1.00  0.00           C  
ATOM    178  CG  TRP A  17      -5.936  -0.370  -0.943  1.00  0.00           C  
ATOM    179  CD1 TRP A  17      -7.012  -0.440  -0.129  1.00  0.00           C  
ATOM    180  CD2 TRP A  17      -4.961   0.463  -0.266  1.00  0.00           C  
ATOM    181  NE1 TRP A  17      -6.755   0.299   1.013  1.00  0.00           N  
ATOM    182  CE2 TRP A  17      -5.499   0.876   0.974  1.00  0.00           C  
ATOM    183  CE3 TRP A  17      -3.673   0.896  -0.608  1.00  0.00           C  
ATOM    184  CZ2 TRP A  17      -4.775   1.692   1.847  1.00  0.00           C  
ATOM    185  CZ3 TRP A  17      -2.945   1.714   0.261  1.00  0.00           C  
ATOM    186  CH2 TRP A  17      -3.492   2.112   1.486  1.00  0.00           C  
ATOM    187  H   TRP A  17      -7.949  -1.214  -3.785  1.00  0.00           H  
ATOM    188  HA  TRP A  17      -6.056   0.973  -3.005  1.00  0.00           H  
ATOM    189  HB2 TRP A  17      -6.484  -1.882  -2.312  1.00  0.00           H  
ATOM    190  HB3 TRP A  17      -4.802  -1.362  -2.423  1.00  0.00           H  
ATOM    191  HD1 TRP A  17      -7.923  -0.983  -0.338  1.00  0.00           H  
ATOM    192  HE1 TRP A  17      -7.373   0.412   1.767  1.00  0.00           H  
ATOM    193  HE3 TRP A  17      -3.240   0.595  -1.551  1.00  0.00           H  
ATOM    194  HZ2 TRP A  17      -5.205   1.995   2.790  1.00  0.00           H  
ATOM    195  HZ3 TRP A  17      -1.960   2.040  -0.013  1.00  0.00           H  
ATOM    196  HH2 TRP A  17      -2.920   2.743   2.150  1.00  0.00           H  
ATOM    197  N   GLU A  18      -4.313   0.453  -4.816  1.00  0.00           N  
ATOM    198  CA  GLU A  18      -3.481   0.239  -6.037  1.00  0.00           C  
ATOM    199  C   GLU A  18      -1.990   0.328  -5.721  1.00  0.00           C  
ATOM    200  O   GLU A  18      -1.428   1.409  -5.698  1.00  0.00           O  
ATOM    201  CB  GLU A  18      -3.849   1.380  -6.986  1.00  0.00           C  
ATOM    202  CG  GLU A  18      -3.939   0.849  -8.418  1.00  0.00           C  
ATOM    203  CD  GLU A  18      -2.600   0.224  -8.818  1.00  0.00           C  
ATOM    204  OE1 GLU A  18      -1.670   0.972  -9.066  1.00  0.00           O  
ATOM    205  OE2 GLU A  18      -2.530  -0.993  -8.870  1.00  0.00           O  
ATOM    206  H   GLU A  18      -4.067   1.146  -4.164  1.00  0.00           H  
ATOM    207  HA  GLU A  18      -3.716  -0.707  -6.494  1.00  0.00           H  
ATOM    208  HB2 GLU A  18      -4.793   1.804  -6.696  1.00  0.00           H  
ATOM    209  HB3 GLU A  18      -3.087   2.144  -6.936  1.00  0.00           H  
ATOM    210  HG2 GLU A  18      -4.717   0.104  -8.478  1.00  0.00           H  
ATOM    211  HG3 GLU A  18      -4.168   1.664  -9.089  1.00  0.00           H  
ATOM    212  N   MET A  19      -1.319  -0.783  -5.520  1.00  0.00           N  
ATOM    213  CA  MET A  19       0.141  -0.688  -5.272  1.00  0.00           C  
ATOM    214  C   MET A  19       0.775  -0.077  -6.510  1.00  0.00           C  
ATOM    215  O   MET A  19       0.712  -0.625  -7.593  1.00  0.00           O  
ATOM    216  CB  MET A  19       0.663  -2.100  -5.057  1.00  0.00           C  
ATOM    217  CG  MET A  19       0.266  -3.001  -6.230  1.00  0.00           C  
ATOM    218  SD  MET A  19      -0.104  -4.665  -5.619  1.00  0.00           S  
ATOM    219  CE  MET A  19      -1.466  -4.214  -4.517  1.00  0.00           C  
ATOM    220  H   MET A  19      -1.759  -1.652  -5.566  1.00  0.00           H  
ATOM    221  HA  MET A  19       0.338  -0.079  -4.407  1.00  0.00           H  
ATOM    222  HB2 MET A  19       1.731  -2.051  -4.998  1.00  0.00           H  
ATOM    223  HB3 MET A  19       0.274  -2.501  -4.132  1.00  0.00           H  
ATOM    224  HG2 MET A  19      -0.604  -2.596  -6.724  1.00  0.00           H  
ATOM    225  HG3 MET A  19       1.083  -3.051  -6.933  1.00  0.00           H  
ATOM    226  HE1 MET A  19      -1.066  -3.802  -3.601  1.00  0.00           H  
ATOM    227  HE2 MET A  19      -2.049  -5.090  -4.289  1.00  0.00           H  
ATOM    228  HE3 MET A  19      -2.094  -3.482  -5.004  1.00  0.00           H  
ATOM    229  N   ALA A  20       1.356   1.061  -6.363  1.00  0.00           N  
ATOM    230  CA  ALA A  20       1.971   1.736  -7.530  1.00  0.00           C  
ATOM    231  C   ALA A  20       3.373   2.208  -7.161  1.00  0.00           C  
ATOM    232  O   ALA A  20       3.909   1.817  -6.142  1.00  0.00           O  
ATOM    233  CB  ALA A  20       1.032   2.909  -7.826  1.00  0.00           C  
ATOM    234  H   ALA A  20       1.378   1.482  -5.480  1.00  0.00           H  
ATOM    235  HA  ALA A  20       2.006   1.069  -8.377  1.00  0.00           H  
ATOM    236  HB1 ALA A  20       0.663   3.319  -6.896  1.00  0.00           H  
ATOM    237  HB2 ALA A  20       0.194   2.559  -8.416  1.00  0.00           H  
ATOM    238  HB3 ALA A  20       1.562   3.672  -8.372  1.00  0.00           H  
ATOM    239  N   LYS A  21       3.989   3.023  -7.972  1.00  0.00           N  
ATOM    240  CA  LYS A  21       5.365   3.472  -7.628  1.00  0.00           C  
ATOM    241  C   LYS A  21       5.452   4.990  -7.529  1.00  0.00           C  
ATOM    242  O   LYS A  21       4.903   5.718  -8.332  1.00  0.00           O  
ATOM    243  CB  LYS A  21       6.255   2.947  -8.753  1.00  0.00           C  
ATOM    244  CG  LYS A  21       7.626   2.571  -8.186  1.00  0.00           C  
ATOM    245  CD  LYS A  21       8.403   1.759  -9.224  1.00  0.00           C  
ATOM    246  CE  LYS A  21       9.894   2.083  -9.115  1.00  0.00           C  
ATOM    247  NZ  LYS A  21      10.486   1.590 -10.390  1.00  0.00           N  
ATOM    248  H   LYS A  21       3.557   3.325  -8.799  1.00  0.00           H  
ATOM    249  HA  LYS A  21       5.657   3.034  -6.692  1.00  0.00           H  
ATOM    250  HB2 LYS A  21       5.799   2.075  -9.197  1.00  0.00           H  
ATOM    251  HB3 LYS A  21       6.376   3.713  -9.505  1.00  0.00           H  
ATOM    252  HG2 LYS A  21       8.176   3.469  -7.948  1.00  0.00           H  
ATOM    253  HG3 LYS A  21       7.495   1.980  -7.291  1.00  0.00           H  
ATOM    254  HD2 LYS A  21       8.250   0.705  -9.045  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       8.051   2.010 -10.215  1.00  0.00           H  
ATOM    256  HE2 LYS A  21      10.041   3.149  -9.020  1.00  0.00           H  
ATOM    257  HE3 LYS A  21      10.331   1.566  -8.273  1.00  0.00           H  
ATOM    258  HZ1 LYS A  21       9.923   1.938 -11.192  1.00  0.00           H  
ATOM    259  HZ2 LYS A  21      10.489   0.550 -10.391  1.00  0.00           H  
ATOM    260  HZ3 LYS A  21      11.462   1.939 -10.477  1.00  0.00           H  
ATOM    261  N   THR A  22       6.145   5.465  -6.533  1.00  0.00           N  
ATOM    262  CA  THR A  22       6.282   6.933  -6.347  1.00  0.00           C  
ATOM    263  C   THR A  22       7.752   7.302  -6.161  1.00  0.00           C  
ATOM    264  O   THR A  22       8.638   6.535  -6.480  1.00  0.00           O  
ATOM    265  CB  THR A  22       5.503   7.239  -5.071  1.00  0.00           C  
ATOM    266  OG1 THR A  22       5.601   8.633  -4.789  1.00  0.00           O  
ATOM    267  CG2 THR A  22       6.100   6.423  -3.914  1.00  0.00           C  
ATOM    268  H   THR A  22       6.576   4.848  -5.901  1.00  0.00           H  
ATOM    269  HA  THR A  22       5.855   7.466  -7.181  1.00  0.00           H  
ATOM    270  HB  THR A  22       4.465   6.967  -5.206  1.00  0.00           H  
ATOM    271  HG1 THR A  22       5.566   8.756  -3.838  1.00  0.00           H  
ATOM    272 HG21 THR A  22       6.007   5.369  -4.129  1.00  0.00           H  
ATOM    273 HG22 THR A  22       5.576   6.651  -2.998  1.00  0.00           H  
ATOM    274 HG23 THR A  22       7.143   6.673  -3.805  1.00  0.00           H  
ATOM    275  N   SER A  23       8.006   8.471  -5.633  1.00  0.00           N  
ATOM    276  CA  SER A  23       9.417   8.921  -5.398  1.00  0.00           C  
ATOM    277  C   SER A  23      10.313   8.578  -6.602  1.00  0.00           C  
ATOM    278  O   SER A  23       9.874   8.604  -7.734  1.00  0.00           O  
ATOM    279  CB  SER A  23       9.858   8.164  -4.139  1.00  0.00           C  
ATOM    280  OG  SER A  23       9.820   6.764  -4.378  1.00  0.00           O  
ATOM    281  H   SER A  23       7.261   9.055  -5.378  1.00  0.00           H  
ATOM    282  HA  SER A  23       9.441   9.983  -5.209  1.00  0.00           H  
ATOM    283  HB2 SER A  23      10.862   8.458  -3.872  1.00  0.00           H  
ATOM    284  HB3 SER A  23       9.189   8.405  -3.326  1.00  0.00           H  
ATOM    285  HG  SER A  23      10.252   6.591  -5.216  1.00  0.00           H  
ATOM    286  N   SER A  24      11.558   8.254  -6.371  1.00  0.00           N  
ATOM    287  CA  SER A  24      12.460   7.910  -7.508  1.00  0.00           C  
ATOM    288  C   SER A  24      12.595   6.392  -7.638  1.00  0.00           C  
ATOM    289  O   SER A  24      12.939   5.875  -8.683  1.00  0.00           O  
ATOM    290  CB  SER A  24      13.806   8.543  -7.152  1.00  0.00           C  
ATOM    291  OG  SER A  24      14.776   8.166  -8.119  1.00  0.00           O  
ATOM    292  H   SER A  24      11.900   8.235  -5.455  1.00  0.00           H  
ATOM    293  HA  SER A  24      12.085   8.333  -8.423  1.00  0.00           H  
ATOM    294  HB2 SER A  24      13.708   9.618  -7.139  1.00  0.00           H  
ATOM    295  HB3 SER A  24      14.118   8.198  -6.176  1.00  0.00           H  
ATOM    296  HG  SER A  24      15.289   7.440  -7.758  1.00  0.00           H  
ATOM    297  N   GLY A  25      12.326   5.673  -6.585  1.00  0.00           N  
ATOM    298  CA  GLY A  25      12.436   4.189  -6.644  1.00  0.00           C  
ATOM    299  C   GLY A  25      11.811   3.577  -5.387  1.00  0.00           C  
ATOM    300  O   GLY A  25      12.484   3.327  -4.406  1.00  0.00           O  
ATOM    301  H   GLY A  25      12.050   6.112  -5.754  1.00  0.00           H  
ATOM    302  HA2 GLY A  25      11.915   3.824  -7.518  1.00  0.00           H  
ATOM    303  HA3 GLY A  25      13.477   3.906  -6.702  1.00  0.00           H  
ATOM    304  N   GLN A  26      10.528   3.332  -5.408  1.00  0.00           N  
ATOM    305  CA  GLN A  26       9.859   2.736  -4.214  1.00  0.00           C  
ATOM    306  C   GLN A  26       8.383   2.460  -4.519  1.00  0.00           C  
ATOM    307  O   GLN A  26       7.682   3.304  -5.048  1.00  0.00           O  
ATOM    308  CB  GLN A  26       9.988   3.792  -3.116  1.00  0.00           C  
ATOM    309  CG  GLN A  26      11.054   3.353  -2.109  1.00  0.00           C  
ATOM    310  CD  GLN A  26      10.374   2.853  -0.832  1.00  0.00           C  
ATOM    311  OE1 GLN A  26      10.093   3.624   0.062  1.00  0.00           O  
ATOM    312  NE2 GLN A  26      10.096   1.583  -0.711  1.00  0.00           N  
ATOM    313  H   GLN A  26      10.004   3.540  -6.211  1.00  0.00           H  
ATOM    314  HA  GLN A  26      10.360   1.828  -3.915  1.00  0.00           H  
ATOM    315  HB2 GLN A  26      10.275   4.736  -3.555  1.00  0.00           H  
ATOM    316  HB3 GLN A  26       9.041   3.904  -2.611  1.00  0.00           H  
ATOM    317  HG2 GLN A  26      11.648   2.559  -2.535  1.00  0.00           H  
ATOM    318  HG3 GLN A  26      11.690   4.192  -1.871  1.00  0.00           H  
ATOM    319 HE21 GLN A  26      10.322   0.961  -1.434  1.00  0.00           H  
ATOM    320 HE22 GLN A  26       9.661   1.252   0.101  1.00  0.00           H  
ATOM    321  N   ARG A  27       7.904   1.287  -4.192  1.00  0.00           N  
ATOM    322  CA  ARG A  27       6.472   0.978  -4.470  1.00  0.00           C  
ATOM    323  C   ARG A  27       5.585   1.506  -3.359  1.00  0.00           C  
ATOM    324  O   ARG A  27       5.732   1.148  -2.206  1.00  0.00           O  
ATOM    325  CB  ARG A  27       6.354  -0.545  -4.524  1.00  0.00           C  
ATOM    326  CG  ARG A  27       6.153  -0.970  -5.977  1.00  0.00           C  
ATOM    327  CD  ARG A  27       7.512  -1.100  -6.666  1.00  0.00           C  
ATOM    328  NE  ARG A  27       7.977  -2.480  -6.339  1.00  0.00           N  
ATOM    329  CZ  ARG A  27       9.201  -2.863  -6.623  1.00  0.00           C  
ATOM    330  NH1 ARG A  27      10.049  -2.048  -7.200  1.00  0.00           N  
ATOM    331  NH2 ARG A  27       9.579  -4.076  -6.324  1.00  0.00           N  
ATOM    332  H   ARG A  27       8.480   0.618  -3.766  1.00  0.00           H  
ATOM    333  HA  ARG A  27       6.177   1.400  -5.416  1.00  0.00           H  
ATOM    334  HB2 ARG A  27       7.245  -1.000  -4.127  1.00  0.00           H  
ATOM    335  HB3 ARG A  27       5.500  -0.860  -3.936  1.00  0.00           H  
ATOM    336  HG2 ARG A  27       5.641  -1.921  -6.007  1.00  0.00           H  
ATOM    337  HG3 ARG A  27       5.557  -0.222  -6.484  1.00  0.00           H  
ATOM    338  HD2 ARG A  27       7.404  -0.983  -7.735  1.00  0.00           H  
ATOM    339  HD3 ARG A  27       8.203  -0.367  -6.275  1.00  0.00           H  
ATOM    340  HE  ARG A  27       7.362  -3.107  -5.906  1.00  0.00           H  
ATOM    341 HH11 ARG A  27       9.775  -1.116  -7.435  1.00  0.00           H  
ATOM    342 HH12 ARG A  27      10.976  -2.359  -7.408  1.00  0.00           H  
ATOM    343 HH21 ARG A  27       8.939  -4.705  -5.883  1.00  0.00           H  
ATOM    344 HH22 ARG A  27      10.509  -4.377  -6.537  1.00  0.00           H  
ATOM    345  N   TYR A  28       4.632   2.317  -3.700  1.00  0.00           N  
ATOM    346  CA  TYR A  28       3.703   2.821  -2.663  1.00  0.00           C  
ATOM    347  C   TYR A  28       2.343   2.200  -2.909  1.00  0.00           C  
ATOM    348  O   TYR A  28       2.160   1.425  -3.828  1.00  0.00           O  
ATOM    349  CB  TYR A  28       3.668   4.356  -2.793  1.00  0.00           C  
ATOM    350  CG  TYR A  28       2.832   4.783  -3.984  1.00  0.00           C  
ATOM    351  CD1 TYR A  28       3.389   4.773  -5.265  1.00  0.00           C  
ATOM    352  CD2 TYR A  28       1.498   5.183  -3.806  1.00  0.00           C  
ATOM    353  CE1 TYR A  28       2.623   5.162  -6.364  1.00  0.00           C  
ATOM    354  CE2 TYR A  28       0.737   5.573  -4.910  1.00  0.00           C  
ATOM    355  CZ  TYR A  28       1.303   5.561  -6.190  1.00  0.00           C  
ATOM    356  OH  TYR A  28       0.567   5.947  -7.285  1.00  0.00           O  
ATOM    357  H   TYR A  28       4.507   2.560  -4.642  1.00  0.00           H  
ATOM    358  HA  TYR A  28       4.053   2.538  -1.681  1.00  0.00           H  
ATOM    359  HB2 TYR A  28       3.243   4.777  -1.894  1.00  0.00           H  
ATOM    360  HB3 TYR A  28       4.674   4.723  -2.914  1.00  0.00           H  
ATOM    361  HD1 TYR A  28       4.408   4.466  -5.403  1.00  0.00           H  
ATOM    362  HD2 TYR A  28       1.058   5.194  -2.818  1.00  0.00           H  
ATOM    363  HE1 TYR A  28       3.047   5.154  -7.351  1.00  0.00           H  
ATOM    364  HE2 TYR A  28      -0.289   5.875  -4.775  1.00  0.00           H  
ATOM    365  HH  TYR A  28       0.897   5.472  -8.050  1.00  0.00           H  
ATOM    366  N   PHE A  29       1.400   2.519  -2.097  1.00  0.00           N  
ATOM    367  CA  PHE A  29       0.064   1.934  -2.279  1.00  0.00           C  
ATOM    368  C   PHE A  29      -0.960   3.050  -2.345  1.00  0.00           C  
ATOM    369  O   PHE A  29      -1.354   3.640  -1.355  1.00  0.00           O  
ATOM    370  CB  PHE A  29      -0.084   0.988  -1.092  1.00  0.00           C  
ATOM    371  CG  PHE A  29       0.967  -0.085  -1.283  1.00  0.00           C  
ATOM    372  CD1 PHE A  29       2.296   0.134  -0.882  1.00  0.00           C  
ATOM    373  CD2 PHE A  29       0.624  -1.277  -1.925  1.00  0.00           C  
ATOM    374  CE1 PHE A  29       3.269  -0.843  -1.128  1.00  0.00           C  
ATOM    375  CE2 PHE A  29       1.595  -2.256  -2.160  1.00  0.00           C  
ATOM    376  CZ  PHE A  29       2.917  -2.039  -1.766  1.00  0.00           C  
ATOM    377  H   PHE A  29       1.573   3.140  -1.358  1.00  0.00           H  
ATOM    378  HA  PHE A  29       0.040   1.369  -3.195  1.00  0.00           H  
ATOM    379  HB2 PHE A  29       0.082   1.519  -0.166  1.00  0.00           H  
ATOM    380  HB3 PHE A  29      -1.069   0.546  -1.093  1.00  0.00           H  
ATOM    381  HD1 PHE A  29       2.572   1.057  -0.387  1.00  0.00           H  
ATOM    382  HD2 PHE A  29      -0.392  -1.443  -2.232  1.00  0.00           H  
ATOM    383  HE1 PHE A  29       4.291  -0.675  -0.829  1.00  0.00           H  
ATOM    384  HE2 PHE A  29       1.325  -3.176  -2.657  1.00  0.00           H  
ATOM    385  HZ  PHE A  29       3.668  -2.789  -1.963  1.00  0.00           H  
ATOM    386  N   LEU A  30      -1.346   3.358  -3.551  1.00  0.00           N  
ATOM    387  CA  LEU A  30      -2.312   4.456  -3.798  1.00  0.00           C  
ATOM    388  C   LEU A  30      -3.699   4.051  -3.295  1.00  0.00           C  
ATOM    389  O   LEU A  30      -4.338   3.168  -3.838  1.00  0.00           O  
ATOM    390  CB  LEU A  30      -2.281   4.614  -5.333  1.00  0.00           C  
ATOM    391  CG  LEU A  30      -2.762   5.997  -5.830  1.00  0.00           C  
ATOM    392  CD1 LEU A  30      -2.540   7.122  -4.811  1.00  0.00           C  
ATOM    393  CD2 LEU A  30      -2.013   6.348  -7.110  1.00  0.00           C  
ATOM    394  H   LEU A  30      -0.968   2.866  -4.314  1.00  0.00           H  
ATOM    395  HA  LEU A  30      -1.976   5.356  -3.318  1.00  0.00           H  
ATOM    396  HB2 LEU A  30      -1.269   4.455  -5.677  1.00  0.00           H  
ATOM    397  HB3 LEU A  30      -2.914   3.854  -5.768  1.00  0.00           H  
ATOM    398  HG  LEU A  30      -3.794   5.934  -6.053  1.00  0.00           H  
ATOM    399 HD11 LEU A  30      -1.486   7.293  -4.687  1.00  0.00           H  
ATOM    400 HD12 LEU A  30      -2.979   6.851  -3.865  1.00  0.00           H  
ATOM    401 HD13 LEU A  30      -3.006   8.026  -5.173  1.00  0.00           H  
ATOM    402 HD21 LEU A  30      -1.252   7.083  -6.891  1.00  0.00           H  
ATOM    403 HD22 LEU A  30      -2.704   6.748  -7.835  1.00  0.00           H  
ATOM    404 HD23 LEU A  30      -1.547   5.458  -7.507  1.00  0.00           H  
ATOM    405  N   ASN A  31      -4.158   4.684  -2.252  1.00  0.00           N  
ATOM    406  CA  ASN A  31      -5.496   4.341  -1.694  1.00  0.00           C  
ATOM    407  C   ASN A  31      -6.583   5.160  -2.391  1.00  0.00           C  
ATOM    408  O   ASN A  31      -6.707   6.353  -2.178  1.00  0.00           O  
ATOM    409  CB  ASN A  31      -5.413   4.713  -0.213  1.00  0.00           C  
ATOM    410  CG  ASN A  31      -6.728   4.364   0.479  1.00  0.00           C  
ATOM    411  OD1 ASN A  31      -7.787   4.477  -0.104  1.00  0.00           O  
ATOM    412  ND2 ASN A  31      -6.697   3.942   1.710  1.00  0.00           N  
ATOM    413  H   ASN A  31      -3.619   5.385  -1.828  1.00  0.00           H  
ATOM    414  HA  ASN A  31      -5.690   3.286  -1.799  1.00  0.00           H  
ATOM    415  HB2 ASN A  31      -4.613   4.159   0.255  1.00  0.00           H  
ATOM    416  HB3 ASN A  31      -5.224   5.772  -0.117  1.00  0.00           H  
ATOM    417 HD21 ASN A  31      -5.841   3.854   2.177  1.00  0.00           H  
ATOM    418 HD22 ASN A  31      -7.528   3.711   2.165  1.00  0.00           H  
ATOM    419  N   HIS A  32      -7.371   4.523  -3.217  1.00  0.00           N  
ATOM    420  CA  HIS A  32      -8.460   5.250  -3.932  1.00  0.00           C  
ATOM    421  C   HIS A  32      -9.681   5.424  -3.018  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.643   6.072  -3.378  1.00  0.00           O  
ATOM    423  CB  HIS A  32      -8.809   4.361  -5.126  1.00  0.00           C  
ATOM    424  CG  HIS A  32      -8.639   5.141  -6.400  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -9.468   6.200  -6.736  1.00  0.00           N  
ATOM    426  CD2 HIS A  32      -7.740   5.029  -7.433  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -9.056   6.678  -7.924  1.00  0.00           C  
ATOM    428  NE2 HIS A  32      -8.005   5.999  -8.393  1.00  0.00           N  
ATOM    429  H   HIS A  32      -7.247   3.562  -3.365  1.00  0.00           H  
ATOM    430  HA  HIS A  32      -8.107   6.209  -4.278  1.00  0.00           H  
ATOM    431  HB2 HIS A  32      -8.152   3.503  -5.139  1.00  0.00           H  
ATOM    432  HB3 HIS A  32      -9.832   4.029  -5.041  1.00  0.00           H  
ATOM    433  HD1 HIS A  32     -10.219   6.538  -6.205  1.00  0.00           H  
ATOM    434  HD2 HIS A  32      -6.947   4.297  -7.490  1.00  0.00           H  
ATOM    435  HE1 HIS A  32      -9.518   7.508  -8.436  1.00  0.00           H  
ATOM    436  N   ILE A  33      -9.647   4.863  -1.836  1.00  0.00           N  
ATOM    437  CA  ILE A  33     -10.812   5.021  -0.906  1.00  0.00           C  
ATOM    438  C   ILE A  33     -10.564   6.247  -0.039  1.00  0.00           C  
ATOM    439  O   ILE A  33     -11.297   7.215  -0.076  1.00  0.00           O  
ATOM    440  CB  ILE A  33     -10.891   3.762  -0.006  1.00  0.00           C  
ATOM    441  CG1 ILE A  33     -10.192   2.547  -0.655  1.00  0.00           C  
ATOM    442  CG2 ILE A  33     -12.369   3.437   0.237  1.00  0.00           C  
ATOM    443  CD1 ILE A  33     -10.498   1.265   0.129  1.00  0.00           C  
ATOM    444  H   ILE A  33      -8.862   4.359  -1.555  1.00  0.00           H  
ATOM    445  HA  ILE A  33     -11.726   5.136  -1.466  1.00  0.00           H  
ATOM    446  HB  ILE A  33     -10.420   3.981   0.945  1.00  0.00           H  
ATOM    447 HG12 ILE A  33     -10.535   2.440  -1.672  1.00  0.00           H  
ATOM    448 HG13 ILE A  33      -9.124   2.713  -0.653  1.00  0.00           H  
ATOM    449 HG21 ILE A  33     -12.887   4.327   0.559  1.00  0.00           H  
ATOM    450 HG22 ILE A  33     -12.448   2.679   1.003  1.00  0.00           H  
ATOM    451 HG23 ILE A  33     -12.812   3.072  -0.677  1.00  0.00           H  
ATOM    452 HD11 ILE A  33      -9.704   0.551  -0.025  1.00  0.00           H  
ATOM    453 HD12 ILE A  33     -11.432   0.846  -0.216  1.00  0.00           H  
ATOM    454 HD13 ILE A  33     -10.574   1.497   1.182  1.00  0.00           H  
ATOM    455  N   ASP A  34      -9.516   6.212   0.730  1.00  0.00           N  
ATOM    456  CA  ASP A  34      -9.185   7.377   1.596  1.00  0.00           C  
ATOM    457  C   ASP A  34      -8.398   8.426   0.795  1.00  0.00           C  
ATOM    458  O   ASP A  34      -7.934   9.409   1.337  1.00  0.00           O  
ATOM    459  CB  ASP A  34      -8.323   6.804   2.720  1.00  0.00           C  
ATOM    460  CG  ASP A  34      -8.123   7.866   3.802  1.00  0.00           C  
ATOM    461  OD1 ASP A  34      -8.992   8.711   3.942  1.00  0.00           O  
ATOM    462  OD2 ASP A  34      -7.106   7.816   4.474  1.00  0.00           O  
ATOM    463  H   ASP A  34      -8.935   5.417   0.725  1.00  0.00           H  
ATOM    464  HA  ASP A  34     -10.084   7.810   2.004  1.00  0.00           H  
ATOM    465  HB2 ASP A  34      -8.816   5.942   3.147  1.00  0.00           H  
ATOM    466  HB3 ASP A  34      -7.363   6.509   2.323  1.00  0.00           H  
ATOM    467  N   GLN A  35      -8.245   8.226  -0.492  1.00  0.00           N  
ATOM    468  CA  GLN A  35      -7.489   9.213  -1.316  1.00  0.00           C  
ATOM    469  C   GLN A  35      -6.123   9.495  -0.690  1.00  0.00           C  
ATOM    470  O   GLN A  35      -5.860  10.583  -0.217  1.00  0.00           O  
ATOM    471  CB  GLN A  35      -8.353  10.476  -1.311  1.00  0.00           C  
ATOM    472  CG  GLN A  35      -9.738  10.149  -1.872  1.00  0.00           C  
ATOM    473  CD  GLN A  35     -10.731  11.230  -1.438  1.00  0.00           C  
ATOM    474  OE1 GLN A  35     -11.248  11.190  -0.340  1.00  0.00           O  
ATOM    475  NE2 GLN A  35     -11.022  12.200  -2.261  1.00  0.00           N  
ATOM    476  H   GLN A  35      -8.624   7.431  -0.917  1.00  0.00           H  
ATOM    477  HA  GLN A  35      -7.375   8.851  -2.326  1.00  0.00           H  
ATOM    478  HB2 GLN A  35      -8.450  10.841  -0.300  1.00  0.00           H  
ATOM    479  HB3 GLN A  35      -7.886  11.233  -1.923  1.00  0.00           H  
ATOM    480  HG2 GLN A  35      -9.691  10.117  -2.951  1.00  0.00           H  
ATOM    481  HG3 GLN A  35     -10.063   9.191  -1.496  1.00  0.00           H  
ATOM    482 HE21 GLN A  35     -10.604  12.233  -3.146  1.00  0.00           H  
ATOM    483 HE22 GLN A  35     -11.657  12.898  -1.991  1.00  0.00           H  
ATOM    484  N   THR A  36      -5.246   8.526  -0.681  1.00  0.00           N  
ATOM    485  CA  THR A  36      -3.897   8.758  -0.078  1.00  0.00           C  
ATOM    486  C   THR A  36      -2.879   7.757  -0.631  1.00  0.00           C  
ATOM    487  O   THR A  36      -3.186   6.950  -1.484  1.00  0.00           O  
ATOM    488  CB  THR A  36      -4.078   8.547   1.429  1.00  0.00           C  
ATOM    489  OG1 THR A  36      -5.418   8.845   1.802  1.00  0.00           O  
ATOM    490  CG2 THR A  36      -3.121   9.464   2.190  1.00  0.00           C  
ATOM    491  H   THR A  36      -5.475   7.650  -1.069  1.00  0.00           H  
ATOM    492  HA  THR A  36      -3.571   9.768  -0.268  1.00  0.00           H  
ATOM    493  HB  THR A  36      -3.855   7.520   1.676  1.00  0.00           H  
ATOM    494  HG1 THR A  36      -5.935   8.043   1.717  1.00  0.00           H  
ATOM    495 HG21 THR A  36      -2.436   8.866   2.775  1.00  0.00           H  
ATOM    496 HG22 THR A  36      -3.686  10.108   2.849  1.00  0.00           H  
ATOM    497 HG23 THR A  36      -2.563  10.066   1.488  1.00  0.00           H  
ATOM    498  N   THR A  37      -1.667   7.804  -0.144  1.00  0.00           N  
ATOM    499  CA  THR A  37      -0.623   6.856  -0.631  1.00  0.00           C  
ATOM    500  C   THR A  37       0.244   6.373   0.530  1.00  0.00           C  
ATOM    501  O   THR A  37       0.936   7.148   1.161  1.00  0.00           O  
ATOM    502  CB  THR A  37       0.242   7.657  -1.607  1.00  0.00           C  
ATOM    503  OG1 THR A  37       0.945   8.665  -0.893  1.00  0.00           O  
ATOM    504  CG2 THR A  37      -0.634   8.306  -2.674  1.00  0.00           C  
ATOM    505  H   THR A  37      -1.445   8.462   0.549  1.00  0.00           H  
ATOM    506  HA  THR A  37      -1.077   6.021  -1.140  1.00  0.00           H  
ATOM    507  HB  THR A  37       0.951   6.995  -2.085  1.00  0.00           H  
ATOM    508  HG1 THR A  37       0.300   9.292  -0.557  1.00  0.00           H  
ATOM    509 HG21 THR A  37      -1.592   7.813  -2.700  1.00  0.00           H  
ATOM    510 HG22 THR A  37      -0.153   8.213  -3.637  1.00  0.00           H  
ATOM    511 HG23 THR A  37      -0.771   9.351  -2.440  1.00  0.00           H  
ATOM    512  N   THR A  38       0.239   5.099   0.803  1.00  0.00           N  
ATOM    513  CA  THR A  38       1.097   4.583   1.908  1.00  0.00           C  
ATOM    514  C   THR A  38       2.202   3.711   1.309  1.00  0.00           C  
ATOM    515  O   THR A  38       1.996   3.037   0.322  1.00  0.00           O  
ATOM    516  CB  THR A  38       0.170   3.772   2.823  1.00  0.00           C  
ATOM    517  OG1 THR A  38       0.878   3.397   3.995  1.00  0.00           O  
ATOM    518  CG2 THR A  38      -0.318   2.516   2.100  1.00  0.00           C  
ATOM    519  H   THR A  38      -0.310   4.483   0.267  1.00  0.00           H  
ATOM    520  HA  THR A  38       1.530   5.406   2.458  1.00  0.00           H  
ATOM    521  HB  THR A  38      -0.682   4.376   3.097  1.00  0.00           H  
ATOM    522  HG1 THR A  38       0.623   3.995   4.701  1.00  0.00           H  
ATOM    523 HG21 THR A  38       0.485   1.796   2.050  1.00  0.00           H  
ATOM    524 HG22 THR A  38      -0.628   2.779   1.105  1.00  0.00           H  
ATOM    525 HG23 THR A  38      -1.151   2.092   2.638  1.00  0.00           H  
ATOM    526  N   TRP A  39       3.370   3.721   1.882  1.00  0.00           N  
ATOM    527  CA  TRP A  39       4.473   2.891   1.315  1.00  0.00           C  
ATOM    528  C   TRP A  39       4.342   1.446   1.804  1.00  0.00           C  
ATOM    529  O   TRP A  39       4.466   0.509   1.041  1.00  0.00           O  
ATOM    530  CB  TRP A  39       5.779   3.511   1.832  1.00  0.00           C  
ATOM    531  CG  TRP A  39       5.806   4.997   1.606  1.00  0.00           C  
ATOM    532  CD1 TRP A  39       5.237   5.918   2.421  1.00  0.00           C  
ATOM    533  CD2 TRP A  39       6.447   5.753   0.530  1.00  0.00           C  
ATOM    534  NE1 TRP A  39       5.479   7.181   1.914  1.00  0.00           N  
ATOM    535  CE2 TRP A  39       6.222   7.133   0.757  1.00  0.00           C  
ATOM    536  CE3 TRP A  39       7.191   5.386  -0.608  1.00  0.00           C  
ATOM    537  CZ2 TRP A  39       6.718   8.107  -0.105  1.00  0.00           C  
ATOM    538  CZ3 TRP A  39       7.691   6.367  -1.476  1.00  0.00           C  
ATOM    539  CH2 TRP A  39       7.457   7.725  -1.225  1.00  0.00           C  
ATOM    540  H   TRP A  39       3.522   4.271   2.676  1.00  0.00           H  
ATOM    541  HA  TRP A  39       4.448   2.922   0.236  1.00  0.00           H  
ATOM    542  HB2 TRP A  39       5.871   3.313   2.889  1.00  0.00           H  
ATOM    543  HB3 TRP A  39       6.613   3.060   1.314  1.00  0.00           H  
ATOM    544  HD1 TRP A  39       4.678   5.699   3.320  1.00  0.00           H  
ATOM    545  HE1 TRP A  39       5.171   8.022   2.313  1.00  0.00           H  
ATOM    546  HE3 TRP A  39       7.371   4.347  -0.822  1.00  0.00           H  
ATOM    547  HZ2 TRP A  39       6.533   9.153   0.096  1.00  0.00           H  
ATOM    548  HZ3 TRP A  39       8.265   6.073  -2.342  1.00  0.00           H  
ATOM    549  HH2 TRP A  39       7.846   8.474  -1.898  1.00  0.00           H  
ATOM    550  N   GLN A  40       4.092   1.259   3.071  1.00  0.00           N  
ATOM    551  CA  GLN A  40       3.953  -0.125   3.608  1.00  0.00           C  
ATOM    552  C   GLN A  40       2.611  -0.723   3.179  1.00  0.00           C  
ATOM    553  O   GLN A  40       1.960  -0.232   2.279  1.00  0.00           O  
ATOM    554  CB  GLN A  40       4.010   0.032   5.127  1.00  0.00           C  
ATOM    555  CG  GLN A  40       5.402  -0.358   5.628  1.00  0.00           C  
ATOM    556  CD  GLN A  40       5.659   0.299   6.985  1.00  0.00           C  
ATOM    557  OE1 GLN A  40       5.592  -0.350   8.010  1.00  0.00           O  
ATOM    558  NE2 GLN A  40       5.951   1.570   7.037  1.00  0.00           N  
ATOM    559  H   GLN A  40       3.995   2.030   3.670  1.00  0.00           H  
ATOM    560  HA  GLN A  40       4.769  -0.744   3.270  1.00  0.00           H  
ATOM    561  HB2 GLN A  40       3.807   1.060   5.392  1.00  0.00           H  
ATOM    562  HB3 GLN A  40       3.272  -0.611   5.584  1.00  0.00           H  
ATOM    563  HG2 GLN A  40       5.461  -1.431   5.731  1.00  0.00           H  
ATOM    564  HG3 GLN A  40       6.147  -0.022   4.920  1.00  0.00           H  
ATOM    565 HE21 GLN A  40       6.005   2.095   6.212  1.00  0.00           H  
ATOM    566 HE22 GLN A  40       6.117   2.000   7.902  1.00  0.00           H  
ATOM    567  N   ASP A  41       2.193  -1.783   3.816  1.00  0.00           N  
ATOM    568  CA  ASP A  41       0.893  -2.412   3.443  1.00  0.00           C  
ATOM    569  C   ASP A  41      -0.008  -2.540   4.680  1.00  0.00           C  
ATOM    570  O   ASP A  41       0.473  -2.795   5.766  1.00  0.00           O  
ATOM    571  CB  ASP A  41       1.262  -3.793   2.902  1.00  0.00           C  
ATOM    572  CG  ASP A  41       2.173  -3.637   1.683  1.00  0.00           C  
ATOM    573  OD1 ASP A  41       3.310  -3.232   1.868  1.00  0.00           O  
ATOM    574  OD2 ASP A  41       1.720  -3.923   0.588  1.00  0.00           O  
ATOM    575  H   ASP A  41       2.733  -2.166   4.538  1.00  0.00           H  
ATOM    576  HA  ASP A  41       0.402  -1.834   2.676  1.00  0.00           H  
ATOM    577  HB2 ASP A  41       1.777  -4.355   3.667  1.00  0.00           H  
ATOM    578  HB3 ASP A  41       0.362  -4.318   2.614  1.00  0.00           H  
ATOM    579  N   PRO A  42      -1.290  -2.360   4.478  1.00  0.00           N  
ATOM    580  CA  PRO A  42      -2.254  -2.461   5.602  1.00  0.00           C  
ATOM    581  C   PRO A  42      -2.427  -3.922   6.027  1.00  0.00           C  
ATOM    582  O   PRO A  42      -2.015  -4.832   5.336  1.00  0.00           O  
ATOM    583  CB  PRO A  42      -3.550  -1.907   5.019  1.00  0.00           C  
ATOM    584  CG  PRO A  42      -3.429  -2.115   3.541  1.00  0.00           C  
ATOM    585  CD  PRO A  42      -1.962  -2.048   3.206  1.00  0.00           C  
ATOM    586  HA  PRO A  42      -1.934  -1.855   6.434  1.00  0.00           H  
ATOM    587  HB2 PRO A  42      -4.399  -2.452   5.405  1.00  0.00           H  
ATOM    588  HB3 PRO A  42      -3.644  -0.855   5.243  1.00  0.00           H  
ATOM    589  HG2 PRO A  42      -3.826  -3.082   3.272  1.00  0.00           H  
ATOM    590  HG3 PRO A  42      -3.962  -1.337   3.015  1.00  0.00           H  
ATOM    591  HD2 PRO A  42      -1.712  -2.785   2.456  1.00  0.00           H  
ATOM    592  HD3 PRO A  42      -1.695  -1.058   2.869  1.00  0.00           H  
ATOM    593  N   ARG A  43      -3.035  -4.152   7.159  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -3.236  -5.554   7.626  1.00  0.00           C  
ATOM    595  C   ARG A  43      -1.901  -6.305   7.637  1.00  0.00           C  
ATOM    596  O   ARG A  43      -0.843  -5.708   7.660  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -4.193  -6.177   6.610  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -5.519  -6.510   7.297  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -6.577  -5.481   6.889  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -7.203  -5.047   8.172  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -8.314  -4.347   8.177  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -8.906  -4.011   7.056  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -8.839  -3.981   9.315  1.00  0.00           N  
ATOM    604  H   ARG A  43      -3.361  -3.404   7.701  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -3.682  -5.564   8.607  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -4.369  -5.479   5.805  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -3.758  -7.081   6.212  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -5.842  -7.495   6.999  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -5.386  -6.483   8.368  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -6.112  -4.640   6.395  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -7.315  -5.935   6.245  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -6.779  -5.286   9.023  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -8.517  -4.282   6.178  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -9.751  -3.477   7.083  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -8.394  -4.234  10.175  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -9.686  -3.449   9.328  1.00  0.00           H  
ATOM    617  N   LYS A  44      -1.942  -7.609   7.618  1.00  0.00           N  
ATOM    618  CA  LYS A  44      -0.677  -8.396   7.628  1.00  0.00           C  
ATOM    619  C   LYS A  44      -0.964  -9.864   7.300  1.00  0.00           C  
ATOM    620  O   LYS A  44      -2.125 -10.196   7.129  1.00  0.00           O  
ATOM    621  CB  LYS A  44      -0.134  -8.259   9.051  1.00  0.00           C  
ATOM    622  CG  LYS A  44      -1.180  -8.771  10.045  1.00  0.00           C  
ATOM    623  CD  LYS A  44      -1.678  -7.609  10.905  1.00  0.00           C  
ATOM    624  CE  LYS A  44      -1.037  -7.691  12.293  1.00  0.00           C  
ATOM    625  NZ  LYS A  44      -0.717  -6.280  12.649  1.00  0.00           N  
ATOM    626  OXT LYS A  44      -0.016 -10.630   7.225  1.00  0.00           O  
ATOM    627  H   LYS A  44      -2.807  -8.071   7.599  1.00  0.00           H  
ATOM    628  HA  LYS A  44       0.030  -7.982   6.923  1.00  0.00           H  
ATOM    629  HB2 LYS A  44       0.771  -8.841   9.148  1.00  0.00           H  
ATOM    630  HB3 LYS A  44       0.080  -7.221   9.256  1.00  0.00           H  
ATOM    631  HG2 LYS A  44      -2.011  -9.201   9.504  1.00  0.00           H  
ATOM    632  HG3 LYS A  44      -0.734  -9.524  10.678  1.00  0.00           H  
ATOM    633  HD2 LYS A  44      -1.407  -6.674  10.438  1.00  0.00           H  
ATOM    634  HD3 LYS A  44      -2.752  -7.665  11.001  1.00  0.00           H  
ATOM    635  HE2 LYS A  44      -1.733  -8.110  13.004  1.00  0.00           H  
ATOM    636  HE3 LYS A  44      -0.134  -8.283  12.256  1.00  0.00           H  
ATOM    637  HZ1 LYS A  44      -0.349  -6.242  13.621  1.00  0.00           H  
ATOM    638  HZ2 LYS A  44      -1.581  -5.702  12.584  1.00  0.00           H  
ATOM    639  HZ3 LYS A  44      -0.001  -5.910  11.995  1.00  0.00           H  
TER     640      LYS A  44                                                      
HETATM  641  C   ACE B  45       6.581  14.309   3.020  1.00  0.00           C  
HETATM  642  O   ACE B  45       5.540  14.685   2.520  1.00  0.00           O  
HETATM  643  CH3 ACE B  45       7.618  15.320   3.519  1.00  0.00           C  
HETATM  644  H1  ACE B  45       7.536  16.232   2.947  1.00  0.00           H  
HETATM  645  H2  ACE B  45       8.609  14.907   3.398  1.00  0.00           H  
HETATM  646  H3  ACE B  45       7.441  15.530   4.562  1.00  0.00           H  
ATOM    647  N   PRO B  46       6.909  13.056   3.172  1.00  0.00           N  
ATOM    648  CA  PRO B  46       7.529  12.328   2.033  1.00  0.00           C  
ATOM    649  C   PRO B  46       6.461  11.565   1.243  1.00  0.00           C  
ATOM    650  O   PRO B  46       6.600  11.336   0.058  1.00  0.00           O  
ATOM    651  CB  PRO B  46       8.501  11.359   2.696  1.00  0.00           C  
ATOM    652  CG  PRO B  46       7.958  11.153   4.070  1.00  0.00           C  
ATOM    653  CD  PRO B  46       7.243  12.420   4.455  1.00  0.00           C  
ATOM    654  HA  PRO B  46       8.064  13.009   1.391  1.00  0.00           H  
ATOM    655  HB2 PRO B  46       8.526  10.423   2.154  1.00  0.00           H  
ATOM    656  HB3 PRO B  46       9.487  11.791   2.750  1.00  0.00           H  
ATOM    657  HG2 PRO B  46       7.266  10.320   4.072  1.00  0.00           H  
ATOM    658  HG3 PRO B  46       8.764  10.966   4.763  1.00  0.00           H  
ATOM    659  HD2 PRO B  46       6.345  12.192   5.012  1.00  0.00           H  
ATOM    660  HD3 PRO B  46       7.893  13.063   5.028  1.00  0.00           H  
ATOM    661  N   LEU B  47       5.399  11.172   1.889  1.00  0.00           N  
ATOM    662  CA  LEU B  47       4.326  10.424   1.169  1.00  0.00           C  
ATOM    663  C   LEU B  47       3.818  11.260  -0.014  1.00  0.00           C  
ATOM    664  O   LEU B  47       3.658  12.459   0.108  1.00  0.00           O  
ATOM    665  CB  LEU B  47       3.204  10.213   2.195  1.00  0.00           C  
ATOM    666  CG  LEU B  47       3.770   9.622   3.491  1.00  0.00           C  
ATOM    667  CD1 LEU B  47       3.384  10.519   4.670  1.00  0.00           C  
ATOM    668  CD2 LEU B  47       3.194   8.221   3.710  1.00  0.00           C  
ATOM    669  H   LEU B  47       5.306  11.368   2.844  1.00  0.00           H  
ATOM    670  HA  LEU B  47       4.699   9.471   0.828  1.00  0.00           H  
ATOM    671  HB2 LEU B  47       2.734  11.158   2.409  1.00  0.00           H  
ATOM    672  HB3 LEU B  47       2.472   9.532   1.786  1.00  0.00           H  
ATOM    673  HG  LEU B  47       4.847   9.564   3.424  1.00  0.00           H  
ATOM    674 HD11 LEU B  47       3.388  11.552   4.352  1.00  0.00           H  
ATOM    675 HD12 LEU B  47       4.094  10.386   5.472  1.00  0.00           H  
ATOM    676 HD13 LEU B  47       2.396  10.253   5.015  1.00  0.00           H  
ATOM    677 HD21 LEU B  47       2.295   8.291   4.303  1.00  0.00           H  
ATOM    678 HD22 LEU B  47       3.920   7.610   4.224  1.00  0.00           H  
ATOM    679 HD23 LEU B  47       2.961   7.775   2.754  1.00  0.00           H  
ATOM    680  N   PRO B  48       3.579  10.608  -1.128  1.00  0.00           N  
ATOM    681  CA  PRO B  48       3.089  11.326  -2.331  1.00  0.00           C  
ATOM    682  C   PRO B  48       1.619  11.727  -2.153  1.00  0.00           C  
ATOM    683  O   PRO B  48       0.851  11.001  -1.551  1.00  0.00           O  
ATOM    684  CB  PRO B  48       3.236  10.299  -3.448  1.00  0.00           C  
ATOM    685  CG  PRO B  48       3.185   8.971  -2.763  1.00  0.00           C  
ATOM    686  CD  PRO B  48       3.739   9.167  -1.375  1.00  0.00           C  
ATOM    687  HA  PRO B  48       3.700  12.189  -2.537  1.00  0.00           H  
ATOM    688  HB2 PRO B  48       2.423  10.390  -4.153  1.00  0.00           H  
ATOM    689  HB3 PRO B  48       4.184  10.426  -3.952  1.00  0.00           H  
ATOM    690  HG2 PRO B  48       2.165   8.627  -2.707  1.00  0.00           H  
ATOM    691  HG3 PRO B  48       3.785   8.254  -3.302  1.00  0.00           H  
ATOM    692  HD2 PRO B  48       3.172   8.593  -0.656  1.00  0.00           H  
ATOM    693  HD3 PRO B  48       4.782   8.892  -1.342  1.00  0.00           H  
ATOM    694  N   PRO B  49       1.266  12.872  -2.686  1.00  0.00           N  
ATOM    695  CA  PRO B  49      -0.131  13.358  -2.578  1.00  0.00           C  
ATOM    696  C   PRO B  49      -1.049  12.547  -3.498  1.00  0.00           C  
ATOM    697  O   PRO B  49      -0.687  11.490  -3.976  1.00  0.00           O  
ATOM    698  CB  PRO B  49      -0.047  14.810  -3.040  1.00  0.00           C  
ATOM    699  CG  PRO B  49       1.161  14.864  -3.923  1.00  0.00           C  
ATOM    700  CD  PRO B  49       2.121  13.813  -3.428  1.00  0.00           C  
ATOM    701  HA  PRO B  49      -0.474  13.312  -1.557  1.00  0.00           H  
ATOM    702  HB2 PRO B  49      -0.930  15.077  -3.597  1.00  0.00           H  
ATOM    703  HB3 PRO B  49       0.080  15.466  -2.191  1.00  0.00           H  
ATOM    704  HG2 PRO B  49       0.880  14.656  -4.944  1.00  0.00           H  
ATOM    705  HG3 PRO B  49       1.619  15.841  -3.858  1.00  0.00           H  
ATOM    706  HD2 PRO B  49       2.599  13.316  -4.259  1.00  0.00           H  
ATOM    707  HD3 PRO B  49       2.859  14.252  -2.773  1.00  0.00           H  
ATOM    708  N   TYR B  50      -2.233  13.033  -3.749  1.00  0.00           N  
ATOM    709  CA  TYR B  50      -3.171  12.288  -4.639  1.00  0.00           C  
ATOM    710  C   TYR B  50      -3.861  13.255  -5.606  1.00  0.00           C  
ATOM    711  O   TYR B  50      -3.318  13.485  -6.673  1.00  0.00           O  
ATOM    712  CB  TYR B  50      -4.192  11.653  -3.696  1.00  0.00           C  
ATOM    713  CG  TYR B  50      -4.765  10.409  -4.335  1.00  0.00           C  
ATOM    714  CD1 TYR B  50      -5.338  10.479  -5.611  1.00  0.00           C  
ATOM    715  CD2 TYR B  50      -4.726   9.188  -3.651  1.00  0.00           C  
ATOM    716  CE1 TYR B  50      -5.869   9.327  -6.203  1.00  0.00           C  
ATOM    717  CE2 TYR B  50      -5.258   8.037  -4.243  1.00  0.00           C  
ATOM    718  CZ  TYR B  50      -5.830   8.106  -5.519  1.00  0.00           C  
ATOM    719  OH  TYR B  50      -6.355   6.971  -6.102  1.00  0.00           O  
ATOM    720  OXT TYR B  50      -4.921  13.751  -5.260  1.00  0.00           O  
ATOM    721  H   TYR B  50      -2.506  13.888  -3.355  1.00  0.00           H  
ATOM    722  HA  TYR B  50      -2.644  11.522  -5.185  1.00  0.00           H  
ATOM    723  HB2 TYR B  50      -3.708  11.388  -2.767  1.00  0.00           H  
ATOM    724  HB3 TYR B  50      -4.988  12.355  -3.500  1.00  0.00           H  
ATOM    725  HD1 TYR B  50      -5.368  11.420  -6.139  1.00  0.00           H  
ATOM    726  HD2 TYR B  50      -4.284   9.135  -2.667  1.00  0.00           H  
ATOM    727  HE1 TYR B  50      -6.311   9.381  -7.188  1.00  0.00           H  
ATOM    728  HE2 TYR B  50      -5.229   7.095  -3.716  1.00  0.00           H  
ATOM    729  HH  TYR B  50      -7.267   7.154  -6.340  1.00  0.00           H  
TER     730      TYR B  50                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   5      -5.960  -6.013  18.749  1.00  0.00           N  
ATOM      2  CA  PHE A   5      -6.756  -6.116  17.494  1.00  0.00           C  
ATOM      3  C   PHE A   5      -6.327  -5.027  16.505  1.00  0.00           C  
ATOM      4  O   PHE A   5      -6.776  -3.901  16.575  1.00  0.00           O  
ATOM      5  CB  PHE A   5      -8.208  -5.904  17.926  1.00  0.00           C  
ATOM      6  CG  PHE A   5      -8.650  -7.063  18.788  1.00  0.00           C  
ATOM      7  CD1 PHE A   5      -8.181  -7.178  20.101  1.00  0.00           C  
ATOM      8  CD2 PHE A   5      -9.530  -8.023  18.272  1.00  0.00           C  
ATOM      9  CE1 PHE A   5      -8.590  -8.253  20.900  1.00  0.00           C  
ATOM     10  CE2 PHE A   5      -9.939  -9.096  19.071  1.00  0.00           C  
ATOM     11  CZ  PHE A   5      -9.471  -9.211  20.384  1.00  0.00           C  
ATOM     12  H   PHE A   5      -6.177  -5.325  19.413  1.00  0.00           H  
ATOM     13  HA  PHE A   5      -6.642  -7.092  17.053  1.00  0.00           H  
ATOM     14  HB2 PHE A   5      -8.286  -4.987  18.488  1.00  0.00           H  
ATOM     15  HB3 PHE A   5      -8.840  -5.847  17.052  1.00  0.00           H  
ATOM     16  HD1 PHE A   5      -7.502  -6.439  20.498  1.00  0.00           H  
ATOM     17  HD2 PHE A   5      -9.893  -7.934  17.259  1.00  0.00           H  
ATOM     18  HE1 PHE A   5      -8.228  -8.340  21.913  1.00  0.00           H  
ATOM     19  HE2 PHE A   5     -10.618  -9.837  18.673  1.00  0.00           H  
ATOM     20  HZ  PHE A   5      -9.786 -10.039  21.000  1.00  0.00           H  
ATOM     21  N   GLU A   6      -5.462  -5.356  15.586  1.00  0.00           N  
ATOM     22  CA  GLU A   6      -5.004  -4.339  14.595  1.00  0.00           C  
ATOM     23  C   GLU A   6      -5.500  -4.708  13.194  1.00  0.00           C  
ATOM     24  O   GLU A   6      -5.823  -3.850  12.395  1.00  0.00           O  
ATOM     25  CB  GLU A   6      -3.477  -4.389  14.654  1.00  0.00           C  
ATOM     26  CG  GLU A   6      -2.914  -2.982  14.445  1.00  0.00           C  
ATOM     27  CD  GLU A   6      -3.009  -2.195  15.754  1.00  0.00           C  
ATOM     28  OE1 GLU A   6      -2.149  -2.382  16.599  1.00  0.00           O  
ATOM     29  OE2 GLU A   6      -3.939  -1.417  15.887  1.00  0.00           O  
ATOM     30  H   GLU A   6      -5.112  -6.271  15.547  1.00  0.00           H  
ATOM     31  HA  GLU A   6      -5.352  -3.358  14.873  1.00  0.00           H  
ATOM     32  HB2 GLU A   6      -3.165  -4.762  15.618  1.00  0.00           H  
ATOM     33  HB3 GLU A   6      -3.108  -5.043  13.877  1.00  0.00           H  
ATOM     34  HG2 GLU A   6      -1.879  -3.050  14.141  1.00  0.00           H  
ATOM     35  HG3 GLU A   6      -3.482  -2.476  13.678  1.00  0.00           H  
ATOM     36  N   ILE A   7      -5.564  -5.974  12.890  1.00  0.00           N  
ATOM     37  CA  ILE A   7      -6.039  -6.394  11.540  1.00  0.00           C  
ATOM     38  C   ILE A   7      -7.387  -7.129  11.663  1.00  0.00           C  
ATOM     39  O   ILE A   7      -7.603  -7.860  12.610  1.00  0.00           O  
ATOM     40  CB  ILE A   7      -4.939  -7.318  11.007  1.00  0.00           C  
ATOM     41  CG1 ILE A   7      -5.185  -7.608   9.525  1.00  0.00           C  
ATOM     42  CG2 ILE A   7      -4.928  -8.634  11.790  1.00  0.00           C  
ATOM     43  CD1 ILE A   7      -4.938  -6.337   8.711  1.00  0.00           C  
ATOM     44  H   ILE A   7      -5.299  -6.650  13.548  1.00  0.00           H  
ATOM     45  HA  ILE A   7      -6.140  -5.535  10.896  1.00  0.00           H  
ATOM     46  HB  ILE A   7      -3.980  -6.831  11.122  1.00  0.00           H  
ATOM     47 HG12 ILE A   7      -4.508  -8.381   9.196  1.00  0.00           H  
ATOM     48 HG13 ILE A   7      -6.205  -7.935   9.387  1.00  0.00           H  
ATOM     49 HG21 ILE A   7      -5.430  -8.493  12.736  1.00  0.00           H  
ATOM     50 HG22 ILE A   7      -3.908  -8.941  11.966  1.00  0.00           H  
ATOM     51 HG23 ILE A   7      -5.442  -9.395  11.221  1.00  0.00           H  
ATOM     52 HD11 ILE A   7      -3.929  -5.992   8.878  1.00  0.00           H  
ATOM     53 HD12 ILE A   7      -5.635  -5.572   9.016  1.00  0.00           H  
ATOM     54 HD13 ILE A   7      -5.076  -6.551   7.660  1.00  0.00           H  
ATOM     55  N   PRO A   8      -8.256  -6.903  10.708  1.00  0.00           N  
ATOM     56  CA  PRO A   8      -9.590  -7.546  10.736  1.00  0.00           C  
ATOM     57  C   PRO A   8      -9.519  -8.989  10.210  1.00  0.00           C  
ATOM     58  O   PRO A   8      -9.352  -9.921  10.970  1.00  0.00           O  
ATOM     59  CB  PRO A   8     -10.428  -6.663   9.818  1.00  0.00           C  
ATOM     60  CG  PRO A   8      -9.452  -6.008   8.883  1.00  0.00           C  
ATOM     61  CD  PRO A   8      -8.088  -6.040   9.532  1.00  0.00           C  
ATOM     62  HA  PRO A   8      -9.995  -7.527  11.733  1.00  0.00           H  
ATOM     63  HB2 PRO A   8     -11.131  -7.264   9.262  1.00  0.00           H  
ATOM     64  HB3 PRO A   8     -10.951  -5.914  10.396  1.00  0.00           H  
ATOM     65  HG2 PRO A   8      -9.424  -6.549   7.950  1.00  0.00           H  
ATOM     66  HG3 PRO A   8      -9.749  -4.986   8.705  1.00  0.00           H  
ATOM     67  HD2 PRO A   8      -7.361  -6.462   8.856  1.00  0.00           H  
ATOM     68  HD3 PRO A   8      -7.790  -5.048   9.835  1.00  0.00           H  
ATOM     69  N   ASP A   9      -9.657  -9.184   8.924  1.00  0.00           N  
ATOM     70  CA  ASP A   9      -9.613 -10.564   8.372  1.00  0.00           C  
ATOM     71  C   ASP A   9      -8.207 -10.905   7.864  1.00  0.00           C  
ATOM     72  O   ASP A   9      -8.046 -11.625   6.901  1.00  0.00           O  
ATOM     73  CB  ASP A   9     -10.605 -10.535   7.213  1.00  0.00           C  
ATOM     74  CG  ASP A   9     -10.152  -9.510   6.173  1.00  0.00           C  
ATOM     75  OD1 ASP A   9     -10.293  -8.327   6.436  1.00  0.00           O  
ATOM     76  OD2 ASP A   9      -9.673  -9.924   5.130  1.00  0.00           O  
ATOM     77  H   ASP A   9      -9.800  -8.431   8.320  1.00  0.00           H  
ATOM     78  HA  ASP A   9      -9.932 -11.279   9.112  1.00  0.00           H  
ATOM     79  HB2 ASP A   9     -10.649 -11.507   6.760  1.00  0.00           H  
ATOM     80  HB3 ASP A   9     -11.584 -10.267   7.583  1.00  0.00           H  
ATOM     81  N   ASP A  10      -7.190 -10.396   8.504  1.00  0.00           N  
ATOM     82  CA  ASP A  10      -5.801 -10.700   8.053  1.00  0.00           C  
ATOM     83  C   ASP A  10      -5.650 -10.406   6.557  1.00  0.00           C  
ATOM     84  O   ASP A  10      -5.406 -11.292   5.762  1.00  0.00           O  
ATOM     85  CB  ASP A  10      -5.617 -12.193   8.327  1.00  0.00           C  
ATOM     86  CG  ASP A  10      -4.248 -12.642   7.812  1.00  0.00           C  
ATOM     87  OD1 ASP A  10      -3.255 -12.221   8.383  1.00  0.00           O  
ATOM     88  OD2 ASP A  10      -4.216 -13.399   6.856  1.00  0.00           O  
ATOM     89  H   ASP A  10      -7.339  -9.819   9.282  1.00  0.00           H  
ATOM     90  HA  ASP A  10      -5.087 -10.132   8.624  1.00  0.00           H  
ATOM     91  HB2 ASP A  10      -5.677 -12.373   9.390  1.00  0.00           H  
ATOM     92  HB3 ASP A  10      -6.392 -12.749   7.822  1.00  0.00           H  
ATOM     93  N   VAL A  11      -5.793  -9.168   6.166  1.00  0.00           N  
ATOM     94  CA  VAL A  11      -5.657  -8.824   4.721  1.00  0.00           C  
ATOM     95  C   VAL A  11      -4.700  -7.635   4.545  1.00  0.00           C  
ATOM     96  O   VAL A  11      -4.721  -6.709   5.331  1.00  0.00           O  
ATOM     97  CB  VAL A  11      -7.069  -8.447   4.272  1.00  0.00           C  
ATOM     98  CG1 VAL A  11      -7.596  -7.308   5.148  1.00  0.00           C  
ATOM     99  CG2 VAL A  11      -7.034  -7.991   2.810  1.00  0.00           C  
ATOM    100  H   VAL A  11      -5.990  -8.467   6.821  1.00  0.00           H  
ATOM    101  HA  VAL A  11      -5.309  -9.678   4.163  1.00  0.00           H  
ATOM    102  HB  VAL A  11      -7.717  -9.304   4.365  1.00  0.00           H  
ATOM    103 HG11 VAL A  11      -6.929  -6.462   5.078  1.00  0.00           H  
ATOM    104 HG12 VAL A  11      -7.650  -7.639   6.174  1.00  0.00           H  
ATOM    105 HG13 VAL A  11      -8.580  -7.020   4.809  1.00  0.00           H  
ATOM    106 HG21 VAL A  11      -7.976  -7.529   2.555  1.00  0.00           H  
ATOM    107 HG22 VAL A  11      -6.866  -8.846   2.172  1.00  0.00           H  
ATOM    108 HG23 VAL A  11      -6.235  -7.278   2.675  1.00  0.00           H  
ATOM    109  N   PRO A  12      -3.887  -7.696   3.516  1.00  0.00           N  
ATOM    110  CA  PRO A  12      -2.924  -6.601   3.252  1.00  0.00           C  
ATOM    111  C   PRO A  12      -3.646  -5.363   2.699  1.00  0.00           C  
ATOM    112  O   PRO A  12      -4.033  -4.482   3.440  1.00  0.00           O  
ATOM    113  CB  PRO A  12      -1.968  -7.201   2.223  1.00  0.00           C  
ATOM    114  CG  PRO A  12      -2.749  -8.281   1.540  1.00  0.00           C  
ATOM    115  CD  PRO A  12      -3.789  -8.772   2.516  1.00  0.00           C  
ATOM    116  HA  PRO A  12      -2.384  -6.351   4.152  1.00  0.00           H  
ATOM    117  HB2 PRO A  12      -1.667  -6.447   1.509  1.00  0.00           H  
ATOM    118  HB3 PRO A  12      -1.103  -7.618   2.716  1.00  0.00           H  
ATOM    119  HG2 PRO A  12      -3.230  -7.888   0.657  1.00  0.00           H  
ATOM    120  HG3 PRO A  12      -2.090  -9.092   1.268  1.00  0.00           H  
ATOM    121  HD2 PRO A  12      -4.736  -8.914   2.018  1.00  0.00           H  
ATOM    122  HD3 PRO A  12      -3.465  -9.691   2.981  1.00  0.00           H  
ATOM    123  N   LEU A  13      -3.833  -5.283   1.408  1.00  0.00           N  
ATOM    124  CA  LEU A  13      -4.529  -4.100   0.827  1.00  0.00           C  
ATOM    125  C   LEU A  13      -5.965  -4.474   0.423  1.00  0.00           C  
ATOM    126  O   LEU A  13      -6.159  -5.346  -0.400  1.00  0.00           O  
ATOM    127  CB  LEU A  13      -3.707  -3.727  -0.408  1.00  0.00           C  
ATOM    128  CG  LEU A  13      -2.253  -3.477   0.002  1.00  0.00           C  
ATOM    129  CD1 LEU A  13      -1.321  -4.310  -0.882  1.00  0.00           C  
ATOM    130  CD2 LEU A  13      -1.923  -1.993  -0.167  1.00  0.00           C  
ATOM    131  H   LEU A  13      -3.517  -5.999   0.820  1.00  0.00           H  
ATOM    132  HA  LEU A  13      -4.527  -3.282   1.530  1.00  0.00           H  
ATOM    133  HB2 LEU A  13      -3.745  -4.537  -1.122  1.00  0.00           H  
ATOM    134  HB3 LEU A  13      -4.114  -2.833  -0.856  1.00  0.00           H  
ATOM    135  HG  LEU A  13      -2.116  -3.761   1.036  1.00  0.00           H  
ATOM    136 HD11 LEU A  13      -0.564  -3.669  -1.311  1.00  0.00           H  
ATOM    137 HD12 LEU A  13      -1.891  -4.770  -1.675  1.00  0.00           H  
ATOM    138 HD13 LEU A  13      -0.848  -5.075  -0.285  1.00  0.00           H  
ATOM    139 HD21 LEU A  13      -0.866  -1.838  -0.005  1.00  0.00           H  
ATOM    140 HD22 LEU A  13      -2.486  -1.414   0.550  1.00  0.00           H  
ATOM    141 HD23 LEU A  13      -2.184  -1.678  -1.167  1.00  0.00           H  
ATOM    142  N   PRO A  14      -6.931  -3.807   1.013  1.00  0.00           N  
ATOM    143  CA  PRO A  14      -8.351  -4.097   0.689  1.00  0.00           C  
ATOM    144  C   PRO A  14      -8.700  -3.577  -0.709  1.00  0.00           C  
ATOM    145  O   PRO A  14      -7.832  -3.315  -1.517  1.00  0.00           O  
ATOM    146  CB  PRO A  14      -9.127  -3.340   1.764  1.00  0.00           C  
ATOM    147  CG  PRO A  14      -8.214  -2.240   2.201  1.00  0.00           C  
ATOM    148  CD  PRO A  14      -6.803  -2.739   2.017  1.00  0.00           C  
ATOM    149  HA  PRO A  14      -8.552  -5.154   0.765  1.00  0.00           H  
ATOM    150  HB2 PRO A  14     -10.038  -2.930   1.353  1.00  0.00           H  
ATOM    151  HB3 PRO A  14      -9.352  -3.993   2.596  1.00  0.00           H  
ATOM    152  HG2 PRO A  14      -8.376  -1.363   1.593  1.00  0.00           H  
ATOM    153  HG3 PRO A  14      -8.389  -2.006   3.240  1.00  0.00           H  
ATOM    154  HD2 PRO A  14      -6.167  -1.949   1.649  1.00  0.00           H  
ATOM    155  HD3 PRO A  14      -6.418  -3.136   2.944  1.00  0.00           H  
ATOM    156  N   ALA A  15      -9.964  -3.433  -1.003  1.00  0.00           N  
ATOM    157  CA  ALA A  15     -10.365  -2.936  -2.352  1.00  0.00           C  
ATOM    158  C   ALA A  15     -10.072  -1.438  -2.478  1.00  0.00           C  
ATOM    159  O   ALA A  15      -9.721  -0.779  -1.518  1.00  0.00           O  
ATOM    160  CB  ALA A  15     -11.869  -3.198  -2.438  1.00  0.00           C  
ATOM    161  H   ALA A  15     -10.650  -3.656  -0.339  1.00  0.00           H  
ATOM    162  HA  ALA A  15      -9.852  -3.487  -3.123  1.00  0.00           H  
ATOM    163  HB1 ALA A  15     -12.404  -2.373  -1.989  1.00  0.00           H  
ATOM    164  HB2 ALA A  15     -12.107  -4.110  -1.910  1.00  0.00           H  
ATOM    165  HB3 ALA A  15     -12.158  -3.294  -3.473  1.00  0.00           H  
ATOM    166  N   GLY A  16     -10.216  -0.895  -3.658  1.00  0.00           N  
ATOM    167  CA  GLY A  16      -9.948   0.558  -3.852  1.00  0.00           C  
ATOM    168  C   GLY A  16      -8.463   0.857  -3.611  1.00  0.00           C  
ATOM    169  O   GLY A  16      -8.066   1.998  -3.479  1.00  0.00           O  
ATOM    170  H   GLY A  16     -10.500  -1.445  -4.417  1.00  0.00           H  
ATOM    171  HA2 GLY A  16     -10.211   0.840  -4.860  1.00  0.00           H  
ATOM    172  HA3 GLY A  16     -10.544   1.130  -3.155  1.00  0.00           H  
ATOM    173  N   TRP A  17      -7.638  -0.154  -3.547  1.00  0.00           N  
ATOM    174  CA  TRP A  17      -6.185   0.084  -3.310  1.00  0.00           C  
ATOM    175  C   TRP A  17      -5.380  -0.187  -4.583  1.00  0.00           C  
ATOM    176  O   TRP A  17      -5.711  -1.056  -5.363  1.00  0.00           O  
ATOM    177  CB  TRP A  17      -5.808  -0.917  -2.223  1.00  0.00           C  
ATOM    178  CG  TRP A  17      -5.872  -0.242  -0.897  1.00  0.00           C  
ATOM    179  CD1 TRP A  17      -6.915  -0.303  -0.041  1.00  0.00           C  
ATOM    180  CD2 TRP A  17      -4.872   0.600  -0.269  1.00  0.00           C  
ATOM    181  NE1 TRP A  17      -6.613   0.448   1.083  1.00  0.00           N  
ATOM    182  CE2 TRP A  17      -5.359   1.025   0.988  1.00  0.00           C  
ATOM    183  CE3 TRP A  17      -3.598   1.030  -0.667  1.00  0.00           C  
ATOM    184  CZ2 TRP A  17      -4.604   1.851   1.823  1.00  0.00           C  
ATOM    185  CZ3 TRP A  17      -2.836   1.858   0.167  1.00  0.00           C  
ATOM    186  CH2 TRP A  17      -3.336   2.268   1.408  1.00  0.00           C  
ATOM    187  H   TRP A  17      -7.970  -1.069  -3.648  1.00  0.00           H  
ATOM    188  HA  TRP A  17      -6.018   1.089  -2.960  1.00  0.00           H  
ATOM    189  HB2 TRP A  17      -6.498  -1.747  -2.240  1.00  0.00           H  
ATOM    190  HB3 TRP A  17      -4.805  -1.278  -2.395  1.00  0.00           H  
ATOM    191  HD1 TRP A  17      -7.831  -0.850  -0.206  1.00  0.00           H  
ATOM    192  HE1 TRP A  17      -7.200   0.568   1.859  1.00  0.00           H  
ATOM    193  HE3 TRP A  17      -3.201   0.721  -1.622  1.00  0.00           H  
ATOM    194  HZ2 TRP A  17      -4.996   2.164   2.779  1.00  0.00           H  
ATOM    195  HZ3 TRP A  17      -1.863   2.183  -0.150  1.00  0.00           H  
ATOM    196  HH2 TRP A  17      -2.739   2.906   2.041  1.00  0.00           H  
ATOM    197  N   GLU A  18      -4.322   0.550  -4.801  1.00  0.00           N  
ATOM    198  CA  GLU A  18      -3.508   0.319  -6.029  1.00  0.00           C  
ATOM    199  C   GLU A  18      -2.011   0.327  -5.716  1.00  0.00           C  
ATOM    200  O   GLU A  18      -1.383   1.373  -5.693  1.00  0.00           O  
ATOM    201  CB  GLU A  18      -3.838   1.484  -6.961  1.00  0.00           C  
ATOM    202  CG  GLU A  18      -4.711   0.988  -8.114  1.00  0.00           C  
ATOM    203  CD  GLU A  18      -6.187   1.152  -7.747  1.00  0.00           C  
ATOM    204  OE1 GLU A  18      -6.733   0.242  -7.146  1.00  0.00           O  
ATOM    205  OE2 GLU A  18      -6.747   2.185  -8.076  1.00  0.00           O  
ATOM    206  H   GLU A  18      -4.065   1.252  -4.163  1.00  0.00           H  
ATOM    207  HA  GLU A  18      -3.789  -0.611  -6.497  1.00  0.00           H  
ATOM    208  HB2 GLU A  18      -4.363   2.249  -6.412  1.00  0.00           H  
ATOM    209  HB3 GLU A  18      -2.923   1.896  -7.358  1.00  0.00           H  
ATOM    210  HG2 GLU A  18      -4.493   1.563  -9.003  1.00  0.00           H  
ATOM    211  HG3 GLU A  18      -4.499  -0.055  -8.301  1.00  0.00           H  
ATOM    212  N   MET A  19      -1.420  -0.820  -5.502  1.00  0.00           N  
ATOM    213  CA  MET A  19       0.039  -0.839  -5.238  1.00  0.00           C  
ATOM    214  C   MET A  19       0.759  -0.423  -6.513  1.00  0.00           C  
ATOM    215  O   MET A  19       0.567  -0.997  -7.567  1.00  0.00           O  
ATOM    216  CB  MET A  19       0.406  -2.275  -4.869  1.00  0.00           C  
ATOM    217  CG  MET A  19      -0.025  -3.239  -5.981  1.00  0.00           C  
ATOM    218  SD  MET A  19      -0.559  -4.810  -5.250  1.00  0.00           S  
ATOM    219  CE  MET A  19      -1.870  -4.147  -4.192  1.00  0.00           C  
ATOM    220  H   MET A  19      -1.924  -1.655  -5.539  1.00  0.00           H  
ATOM    221  HA  MET A  19       0.285  -0.170  -4.428  1.00  0.00           H  
ATOM    222  HB2 MET A  19       1.470  -2.334  -4.748  1.00  0.00           H  
ATOM    223  HB3 MET A  19      -0.069  -2.545  -3.941  1.00  0.00           H  
ATOM    224  HG2 MET A  19      -0.837  -2.809  -6.546  1.00  0.00           H  
ATOM    225  HG3 MET A  19       0.812  -3.420  -6.639  1.00  0.00           H  
ATOM    226  HE1 MET A  19      -2.574  -4.933  -3.959  1.00  0.00           H  
ATOM    227  HE2 MET A  19      -2.381  -3.349  -4.707  1.00  0.00           H  
ATOM    228  HE3 MET A  19      -1.436  -3.763  -3.280  1.00  0.00           H  
ATOM    229  N   ALA A  20       1.575   0.575  -6.430  1.00  0.00           N  
ATOM    230  CA  ALA A  20       2.303   1.046  -7.632  1.00  0.00           C  
ATOM    231  C   ALA A  20       3.586   1.729  -7.163  1.00  0.00           C  
ATOM    232  O   ALA A  20       4.092   1.399  -6.110  1.00  0.00           O  
ATOM    233  CB  ALA A  20       1.327   2.016  -8.309  1.00  0.00           C  
ATOM    234  H   ALA A  20       1.713   1.026  -5.568  1.00  0.00           H  
ATOM    235  HA  ALA A  20       2.530   0.218  -8.287  1.00  0.00           H  
ATOM    236  HB1 ALA A  20       1.855   2.890  -8.651  1.00  0.00           H  
ATOM    237  HB2 ALA A  20       0.566   2.311  -7.601  1.00  0.00           H  
ATOM    238  HB3 ALA A  20       0.859   1.525  -9.151  1.00  0.00           H  
ATOM    239  N   LYS A  21       4.134   2.658  -7.901  1.00  0.00           N  
ATOM    240  CA  LYS A  21       5.389   3.298  -7.416  1.00  0.00           C  
ATOM    241  C   LYS A  21       5.273   4.814  -7.381  1.00  0.00           C  
ATOM    242  O   LYS A  21       4.423   5.406  -8.016  1.00  0.00           O  
ATOM    243  CB  LYS A  21       6.477   2.855  -8.394  1.00  0.00           C  
ATOM    244  CG  LYS A  21       6.929   1.435  -8.046  1.00  0.00           C  
ATOM    245  CD  LYS A  21       7.959   0.961  -9.072  1.00  0.00           C  
ATOM    246  CE  LYS A  21       9.334   0.867  -8.408  1.00  0.00           C  
ATOM    247  NZ  LYS A  21      10.302   0.812  -9.540  1.00  0.00           N  
ATOM    248  H   LYS A  21       3.737   2.921  -8.755  1.00  0.00           H  
ATOM    249  HA  LYS A  21       5.613   2.941  -6.430  1.00  0.00           H  
ATOM    250  HB2 LYS A  21       6.084   2.871  -9.399  1.00  0.00           H  
ATOM    251  HB3 LYS A  21       7.319   3.527  -8.324  1.00  0.00           H  
ATOM    252  HG2 LYS A  21       7.371   1.430  -7.061  1.00  0.00           H  
ATOM    253  HG3 LYS A  21       6.075   0.772  -8.060  1.00  0.00           H  
ATOM    254  HD2 LYS A  21       7.674  -0.009  -9.448  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       8.002   1.666  -9.891  1.00  0.00           H  
ATOM    256  HE2 LYS A  21       9.518   1.739  -7.800  1.00  0.00           H  
ATOM    257  HE3 LYS A  21       9.402  -0.032  -7.812  1.00  0.00           H  
ATOM    258  HZ1 LYS A  21      10.127  -0.044 -10.105  1.00  0.00           H  
ATOM    259  HZ2 LYS A  21      11.273   0.789  -9.166  1.00  0.00           H  
ATOM    260  HZ3 LYS A  21      10.181   1.650 -10.142  1.00  0.00           H  
ATOM    261  N   THR A  22       6.130   5.446  -6.626  1.00  0.00           N  
ATOM    262  CA  THR A  22       6.074   6.937  -6.532  1.00  0.00           C  
ATOM    263  C   THR A  22       7.429   7.563  -6.861  1.00  0.00           C  
ATOM    264  O   THR A  22       8.390   6.884  -7.161  1.00  0.00           O  
ATOM    265  CB  THR A  22       5.664   7.268  -5.085  1.00  0.00           C  
ATOM    266  OG1 THR A  22       5.976   8.629  -4.817  1.00  0.00           O  
ATOM    267  CG2 THR A  22       6.403   6.371  -4.079  1.00  0.00           C  
ATOM    268  H   THR A  22       6.810   4.934  -6.115  1.00  0.00           H  
ATOM    269  HA  THR A  22       5.325   7.315  -7.209  1.00  0.00           H  
ATOM    270  HB  THR A  22       4.603   7.121  -4.980  1.00  0.00           H  
ATOM    271  HG1 THR A  22       5.991   8.750  -3.865  1.00  0.00           H  
ATOM    272 HG21 THR A  22       6.253   5.333  -4.335  1.00  0.00           H  
ATOM    273 HG22 THR A  22       6.016   6.553  -3.087  1.00  0.00           H  
ATOM    274 HG23 THR A  22       7.459   6.599  -4.101  1.00  0.00           H  
ATOM    275  N   SER A  23       7.499   8.866  -6.814  1.00  0.00           N  
ATOM    276  CA  SER A  23       8.780   9.565  -7.131  1.00  0.00           C  
ATOM    277  C   SER A  23       9.824   9.286  -6.048  1.00  0.00           C  
ATOM    278  O   SER A  23       9.950  10.019  -5.088  1.00  0.00           O  
ATOM    279  CB  SER A  23       8.420  11.051  -7.158  1.00  0.00           C  
ATOM    280  OG  SER A  23       8.160  11.450  -8.495  1.00  0.00           O  
ATOM    281  H   SER A  23       6.704   9.386  -6.573  1.00  0.00           H  
ATOM    282  HA  SER A  23       9.147   9.259  -8.096  1.00  0.00           H  
ATOM    283  HB2 SER A  23       7.541  11.221  -6.554  1.00  0.00           H  
ATOM    284  HB3 SER A  23       9.245  11.627  -6.764  1.00  0.00           H  
ATOM    285  HG  SER A  23       7.921  12.380  -8.485  1.00  0.00           H  
ATOM    286  N   SER A  24      10.578   8.230  -6.202  1.00  0.00           N  
ATOM    287  CA  SER A  24      11.626   7.894  -5.187  1.00  0.00           C  
ATOM    288  C   SER A  24      12.328   6.593  -5.575  1.00  0.00           C  
ATOM    289  O   SER A  24      13.504   6.410  -5.329  1.00  0.00           O  
ATOM    290  CB  SER A  24      10.879   7.719  -3.862  1.00  0.00           C  
ATOM    291  OG  SER A  24      11.168   8.814  -3.007  1.00  0.00           O  
ATOM    292  H   SER A  24      10.460   7.660  -6.988  1.00  0.00           H  
ATOM    293  HA  SER A  24      12.338   8.693  -5.107  1.00  0.00           H  
ATOM    294  HB2 SER A  24       9.816   7.679  -4.050  1.00  0.00           H  
ATOM    295  HB3 SER A  24      11.195   6.799  -3.390  1.00  0.00           H  
ATOM    296  HG  SER A  24      12.048   8.684  -2.646  1.00  0.00           H  
ATOM    297  N   GLY A  25      11.610   5.690  -6.171  1.00  0.00           N  
ATOM    298  CA  GLY A  25      12.216   4.392  -6.574  1.00  0.00           C  
ATOM    299  C   GLY A  25      11.662   3.286  -5.679  1.00  0.00           C  
ATOM    300  O   GLY A  25      12.295   2.273  -5.460  1.00  0.00           O  
ATOM    301  H   GLY A  25      10.666   5.865  -6.350  1.00  0.00           H  
ATOM    302  HA2 GLY A  25      11.970   4.182  -7.605  1.00  0.00           H  
ATOM    303  HA3 GLY A  25      13.290   4.445  -6.463  1.00  0.00           H  
ATOM    304  N   GLN A  26      10.481   3.477  -5.155  1.00  0.00           N  
ATOM    305  CA  GLN A  26       9.886   2.440  -4.267  1.00  0.00           C  
ATOM    306  C   GLN A  26       8.403   2.235  -4.599  1.00  0.00           C  
ATOM    307  O   GLN A  26       7.741   3.117  -5.138  1.00  0.00           O  
ATOM    308  CB  GLN A  26      10.044   2.995  -2.850  1.00  0.00           C  
ATOM    309  CG  GLN A  26      11.516   2.931  -2.440  1.00  0.00           C  
ATOM    310  CD  GLN A  26      11.752   1.692  -1.574  1.00  0.00           C  
ATOM    311  OE1 GLN A  26      12.671   0.935  -1.814  1.00  0.00           O  
ATOM    312  NE2 GLN A  26      10.955   1.452  -0.570  1.00  0.00           N  
ATOM    313  H   GLN A  26       9.989   4.303  -5.341  1.00  0.00           H  
ATOM    314  HA  GLN A  26      10.424   1.511  -4.359  1.00  0.00           H  
ATOM    315  HB2 GLN A  26       9.706   4.020  -2.826  1.00  0.00           H  
ATOM    316  HB3 GLN A  26       9.453   2.404  -2.164  1.00  0.00           H  
ATOM    317  HG2 GLN A  26      12.135   2.876  -3.324  1.00  0.00           H  
ATOM    318  HG3 GLN A  26      11.772   3.818  -1.877  1.00  0.00           H  
ATOM    319 HE21 GLN A  26      10.213   2.063  -0.375  1.00  0.00           H  
ATOM    320 HE22 GLN A  26      11.097   0.660  -0.009  1.00  0.00           H  
ATOM    321  N   ARG A  27       7.879   1.078  -4.277  1.00  0.00           N  
ATOM    322  CA  ARG A  27       6.446   0.807  -4.566  1.00  0.00           C  
ATOM    323  C   ARG A  27       5.565   1.395  -3.480  1.00  0.00           C  
ATOM    324  O   ARG A  27       5.601   0.972  -2.340  1.00  0.00           O  
ATOM    325  CB  ARG A  27       6.273  -0.716  -4.571  1.00  0.00           C  
ATOM    326  CG  ARG A  27       5.793  -1.161  -5.950  1.00  0.00           C  
ATOM    327  CD  ARG A  27       4.623  -2.133  -5.794  1.00  0.00           C  
ATOM    328  NE  ARG A  27       5.254  -3.442  -5.451  1.00  0.00           N  
ATOM    329  CZ  ARG A  27       4.562  -4.557  -5.493  1.00  0.00           C  
ATOM    330  NH1 ARG A  27       3.297  -4.554  -5.836  1.00  0.00           N  
ATOM    331  NH2 ARG A  27       5.143  -5.684  -5.187  1.00  0.00           N  
ATOM    332  H   ARG A  27       8.430   0.392  -3.844  1.00  0.00           H  
ATOM    333  HA  ARG A  27       6.177   1.210  -5.528  1.00  0.00           H  
ATOM    334  HB2 ARG A  27       7.205  -1.195  -4.334  1.00  0.00           H  
ATOM    335  HB3 ARG A  27       5.534  -0.995  -3.833  1.00  0.00           H  
ATOM    336  HG2 ARG A  27       5.470  -0.296  -6.513  1.00  0.00           H  
ATOM    337  HG3 ARG A  27       6.600  -1.651  -6.471  1.00  0.00           H  
ATOM    338  HD2 ARG A  27       3.970  -1.810  -4.995  1.00  0.00           H  
ATOM    339  HD3 ARG A  27       4.073  -2.214  -6.721  1.00  0.00           H  
ATOM    340  HE  ARG A  27       6.199  -3.469  -5.191  1.00  0.00           H  
ATOM    341 HH11 ARG A  27       2.838  -3.699  -6.071  1.00  0.00           H  
ATOM    342 HH12 ARG A  27       2.788  -5.415  -5.860  1.00  0.00           H  
ATOM    343 HH21 ARG A  27       6.108  -5.695  -4.923  1.00  0.00           H  
ATOM    344 HH22 ARG A  27       4.623  -6.538  -5.215  1.00  0.00           H  
ATOM    345  N   TYR A  28       4.740   2.327  -3.830  1.00  0.00           N  
ATOM    346  CA  TYR A  28       3.819   2.890  -2.818  1.00  0.00           C  
ATOM    347  C   TYR A  28       2.445   2.312  -3.046  1.00  0.00           C  
ATOM    348  O   TYR A  28       2.221   1.567  -3.982  1.00  0.00           O  
ATOM    349  CB  TYR A  28       3.859   4.425  -2.957  1.00  0.00           C  
ATOM    350  CG  TYR A  28       3.000   4.950  -4.102  1.00  0.00           C  
ATOM    351  CD1 TYR A  28       2.695   4.155  -5.217  1.00  0.00           C  
ATOM    352  CD2 TYR A  28       2.537   6.271  -4.051  1.00  0.00           C  
ATOM    353  CE1 TYR A  28       1.935   4.677  -6.264  1.00  0.00           C  
ATOM    354  CE2 TYR A  28       1.785   6.794  -5.105  1.00  0.00           C  
ATOM    355  CZ  TYR A  28       1.484   5.997  -6.211  1.00  0.00           C  
ATOM    356  OH  TYR A  28       0.754   6.517  -7.256  1.00  0.00           O  
ATOM    357  H   TYR A  28       4.702   2.620  -4.760  1.00  0.00           H  
ATOM    358  HA  TYR A  28       4.152   2.606  -1.831  1.00  0.00           H  
ATOM    359  HB2 TYR A  28       3.512   4.865  -2.036  1.00  0.00           H  
ATOM    360  HB3 TYR A  28       4.881   4.731  -3.122  1.00  0.00           H  
ATOM    361  HD1 TYR A  28       3.022   3.137  -5.262  1.00  0.00           H  
ATOM    362  HD2 TYR A  28       2.760   6.890  -3.195  1.00  0.00           H  
ATOM    363  HE1 TYR A  28       1.705   4.062  -7.115  1.00  0.00           H  
ATOM    364  HE2 TYR A  28       1.431   7.807  -5.060  1.00  0.00           H  
ATOM    365  HH  TYR A  28       1.176   6.251  -8.076  1.00  0.00           H  
ATOM    366  N   PHE A  29       1.539   2.615  -2.192  1.00  0.00           N  
ATOM    367  CA  PHE A  29       0.191   2.050  -2.348  1.00  0.00           C  
ATOM    368  C   PHE A  29      -0.823   3.177  -2.411  1.00  0.00           C  
ATOM    369  O   PHE A  29      -1.173   3.800  -1.425  1.00  0.00           O  
ATOM    370  CB  PHE A  29       0.050   1.119  -1.147  1.00  0.00           C  
ATOM    371  CG  PHE A  29       1.032  -0.017  -1.375  1.00  0.00           C  
ATOM    372  CD1 PHE A  29       2.408   0.160  -1.139  1.00  0.00           C  
ATOM    373  CD2 PHE A  29       0.570  -1.232  -1.878  1.00  0.00           C  
ATOM    374  CE1 PHE A  29       3.304  -0.884  -1.405  1.00  0.00           C  
ATOM    375  CE2 PHE A  29       1.468  -2.273  -2.147  1.00  0.00           C  
ATOM    376  CZ  PHE A  29       2.832  -2.099  -1.912  1.00  0.00           C  
ATOM    377  H   PHE A  29       1.749   3.202  -1.437  1.00  0.00           H  
ATOM    378  HA  PHE A  29       0.145   1.472  -3.258  1.00  0.00           H  
ATOM    379  HB2 PHE A  29       0.288   1.647  -0.234  1.00  0.00           H  
ATOM    380  HB3 PHE A  29      -0.956   0.732  -1.098  1.00  0.00           H  
ATOM    381  HD1 PHE A  29       2.781   1.100  -0.752  1.00  0.00           H  
ATOM    382  HD2 PHE A  29      -0.480  -1.368  -2.062  1.00  0.00           H  
ATOM    383  HE1 PHE A  29       4.359  -0.748  -1.230  1.00  0.00           H  
ATOM    384  HE2 PHE A  29       1.103  -3.210  -2.544  1.00  0.00           H  
ATOM    385  HZ  PHE A  29       3.522  -2.902  -2.127  1.00  0.00           H  
ATOM    386  N   LEU A  30      -1.253   3.452  -3.609  1.00  0.00           N  
ATOM    387  CA  LEU A  30      -2.218   4.551  -3.854  1.00  0.00           C  
ATOM    388  C   LEU A  30      -3.610   4.138  -3.373  1.00  0.00           C  
ATOM    389  O   LEU A  30      -4.258   3.286  -3.949  1.00  0.00           O  
ATOM    390  CB  LEU A  30      -2.165   4.724  -5.380  1.00  0.00           C  
ATOM    391  CG  LEU A  30      -2.187   6.200  -5.789  1.00  0.00           C  
ATOM    392  CD1 LEU A  30      -1.130   6.996  -5.021  1.00  0.00           C  
ATOM    393  CD2 LEU A  30      -1.882   6.294  -7.280  1.00  0.00           C  
ATOM    394  H   LEU A  30      -0.912   2.929  -4.370  1.00  0.00           H  
ATOM    395  HA  LEU A  30      -1.902   5.452  -3.360  1.00  0.00           H  
ATOM    396  HB2 LEU A  30      -1.256   4.273  -5.751  1.00  0.00           H  
ATOM    397  HB3 LEU A  30      -3.005   4.224  -5.824  1.00  0.00           H  
ATOM    398  HG  LEU A  30      -3.162   6.614  -5.593  1.00  0.00           H  
ATOM    399 HD11 LEU A  30      -0.561   6.332  -4.389  1.00  0.00           H  
ATOM    400 HD12 LEU A  30      -1.623   7.739  -4.419  1.00  0.00           H  
ATOM    401 HD13 LEU A  30      -0.467   7.484  -5.719  1.00  0.00           H  
ATOM    402 HD21 LEU A  30      -2.792   6.165  -7.844  1.00  0.00           H  
ATOM    403 HD22 LEU A  30      -1.177   5.519  -7.549  1.00  0.00           H  
ATOM    404 HD23 LEU A  30      -1.452   7.261  -7.497  1.00  0.00           H  
ATOM    405  N   ASN A  31      -4.063   4.740  -2.305  1.00  0.00           N  
ATOM    406  CA  ASN A  31      -5.405   4.395  -1.760  1.00  0.00           C  
ATOM    407  C   ASN A  31      -6.482   5.239  -2.441  1.00  0.00           C  
ATOM    408  O   ASN A  31      -6.575   6.434  -2.225  1.00  0.00           O  
ATOM    409  CB  ASN A  31      -5.323   4.735  -0.272  1.00  0.00           C  
ATOM    410  CG  ASN A  31      -6.629   4.354   0.415  1.00  0.00           C  
ATOM    411  OD1 ASN A  31      -7.683   4.384  -0.190  1.00  0.00           O  
ATOM    412  ND2 ASN A  31      -6.599   3.993   1.665  1.00  0.00           N  
ATOM    413  H   ASN A  31      -3.515   5.417  -1.858  1.00  0.00           H  
ATOM    414  HA  ASN A  31      -5.608   3.344  -1.889  1.00  0.00           H  
ATOM    415  HB2 ASN A  31      -4.514   4.183   0.182  1.00  0.00           H  
ATOM    416  HB3 ASN A  31      -5.148   5.794  -0.153  1.00  0.00           H  
ATOM    417 HD21 ASN A  31      -5.748   3.972   2.149  1.00  0.00           H  
ATOM    418 HD22 ASN A  31      -7.423   3.740   2.118  1.00  0.00           H  
ATOM    419  N   HIS A  32      -7.296   4.624  -3.258  1.00  0.00           N  
ATOM    420  CA  HIS A  32      -8.374   5.377  -3.958  1.00  0.00           C  
ATOM    421  C   HIS A  32      -9.602   5.530  -3.048  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.556   6.199  -3.393  1.00  0.00           O  
ATOM    423  CB  HIS A  32      -8.720   4.530  -5.182  1.00  0.00           C  
ATOM    424  CG  HIS A  32      -8.046   5.106  -6.397  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -8.627   6.108  -7.160  1.00  0.00           N  
ATOM    426  CD2 HIS A  32      -6.840   4.832  -6.994  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -7.780   6.398  -8.163  1.00  0.00           C  
ATOM    428  NE2 HIS A  32      -6.674   5.649  -8.109  1.00  0.00           N  
ATOM    429  H   HIS A  32      -7.196   3.660  -3.411  1.00  0.00           H  
ATOM    430  HA  HIS A  32      -8.015   6.345  -4.271  1.00  0.00           H  
ATOM    431  HB2 HIS A  32      -8.377   3.518  -5.026  1.00  0.00           H  
ATOM    432  HB3 HIS A  32      -9.789   4.529  -5.330  1.00  0.00           H  
ATOM    433  HD1 HIS A  32      -9.497   6.527  -6.996  1.00  0.00           H  
ATOM    434  HD2 HIS A  32      -6.130   4.096  -6.651  1.00  0.00           H  
ATOM    435  HE1 HIS A  32      -7.969   7.144  -8.919  1.00  0.00           H  
ATOM    436  N   ILE A  33      -9.582   4.933  -1.884  1.00  0.00           N  
ATOM    437  CA  ILE A  33     -10.752   5.071  -0.958  1.00  0.00           C  
ATOM    438  C   ILE A  33     -10.526   6.303  -0.096  1.00  0.00           C  
ATOM    439  O   ILE A  33     -11.253   7.274  -0.163  1.00  0.00           O  
ATOM    440  CB  ILE A  33     -10.811   3.815  -0.054  1.00  0.00           C  
ATOM    441  CG1 ILE A  33     -10.123   2.601  -0.715  1.00  0.00           C  
ATOM    442  CG2 ILE A  33     -12.285   3.488   0.220  1.00  0.00           C  
ATOM    443  CD1 ILE A  33     -10.427   1.314   0.063  1.00  0.00           C  
ATOM    444  H   ILE A  33      -8.802   4.413  -1.613  1.00  0.00           H  
ATOM    445  HA  ILE A  33     -11.668   5.169  -1.522  1.00  0.00           H  
ATOM    446  HB  ILE A  33     -10.322   4.037   0.886  1.00  0.00           H  
ATOM    447 HG12 ILE A  33     -10.473   2.503  -1.730  1.00  0.00           H  
ATOM    448 HG13 ILE A  33      -9.054   2.763  -0.718  1.00  0.00           H  
ATOM    449 HG21 ILE A  33     -12.394   3.144   1.238  1.00  0.00           H  
ATOM    450 HG22 ILE A  33     -12.613   2.714  -0.457  1.00  0.00           H  
ATOM    451 HG23 ILE A  33     -12.883   4.374   0.073  1.00  0.00           H  
ATOM    452 HD11 ILE A  33      -9.516   0.749   0.195  1.00  0.00           H  
ATOM    453 HD12 ILE A  33     -11.143   0.721  -0.488  1.00  0.00           H  
ATOM    454 HD13 ILE A  33     -10.838   1.567   1.029  1.00  0.00           H  
ATOM    455  N   ASP A  34      -9.498   6.268   0.701  1.00  0.00           N  
ATOM    456  CA  ASP A  34      -9.185   7.440   1.564  1.00  0.00           C  
ATOM    457  C   ASP A  34      -8.298   8.436   0.800  1.00  0.00           C  
ATOM    458  O   ASP A  34      -7.800   9.390   1.361  1.00  0.00           O  
ATOM    459  CB  ASP A  34      -8.432   6.860   2.762  1.00  0.00           C  
ATOM    460  CG  ASP A  34      -9.354   6.840   3.982  1.00  0.00           C  
ATOM    461  OD1 ASP A  34      -9.809   7.900   4.374  1.00  0.00           O  
ATOM    462  OD2 ASP A  34      -9.587   5.762   4.506  1.00  0.00           O  
ATOM    463  H   ASP A  34      -8.922   5.472   0.716  1.00  0.00           H  
ATOM    464  HA  ASP A  34     -10.092   7.919   1.895  1.00  0.00           H  
ATOM    465  HB2 ASP A  34      -8.114   5.854   2.534  1.00  0.00           H  
ATOM    466  HB3 ASP A  34      -7.566   7.470   2.974  1.00  0.00           H  
ATOM    467  N   GLN A  35      -8.096   8.219  -0.477  1.00  0.00           N  
ATOM    468  CA  GLN A  35      -7.243   9.150  -1.273  1.00  0.00           C  
ATOM    469  C   GLN A  35      -5.906   9.383  -0.569  1.00  0.00           C  
ATOM    470  O   GLN A  35      -5.683  10.420   0.028  1.00  0.00           O  
ATOM    471  CB  GLN A  35      -8.041  10.452  -1.351  1.00  0.00           C  
ATOM    472  CG  GLN A  35      -9.424  10.168  -1.942  1.00  0.00           C  
ATOM    473  CD  GLN A  35      -9.638  11.039  -3.181  1.00  0.00           C  
ATOM    474  OE1 GLN A  35      -8.917  10.921  -4.153  1.00  0.00           O  
ATOM    475  NE2 GLN A  35     -10.606  11.915  -3.190  1.00  0.00           N  
ATOM    476  H   GLN A  35      -8.504   7.445  -0.917  1.00  0.00           H  
ATOM    477  HA  GLN A  35      -7.083   8.758  -2.265  1.00  0.00           H  
ATOM    478  HB2 GLN A  35      -8.150  10.867  -0.361  1.00  0.00           H  
ATOM    479  HB3 GLN A  35      -7.519  11.157  -1.981  1.00  0.00           H  
ATOM    480  HG2 GLN A  35      -9.491   9.127  -2.217  1.00  0.00           H  
ATOM    481  HG3 GLN A  35     -10.183  10.397  -1.208  1.00  0.00           H  
ATOM    482 HE21 GLN A  35     -11.187  12.011  -2.408  1.00  0.00           H  
ATOM    483 HE22 GLN A  35     -10.750  12.479  -3.979  1.00  0.00           H  
ATOM    484  N   THR A  36      -5.011   8.434  -0.630  1.00  0.00           N  
ATOM    485  CA  THR A  36      -3.689   8.624   0.046  1.00  0.00           C  
ATOM    486  C   THR A  36      -2.635   7.693  -0.557  1.00  0.00           C  
ATOM    487  O   THR A  36      -2.916   6.901  -1.433  1.00  0.00           O  
ATOM    488  CB  THR A  36      -3.919   8.276   1.523  1.00  0.00           C  
ATOM    489  OG1 THR A  36      -5.304   8.360   1.836  1.00  0.00           O  
ATOM    490  CG2 THR A  36      -3.138   9.253   2.402  1.00  0.00           C  
ATOM    491  H   THR A  36      -5.207   7.602  -1.118  1.00  0.00           H  
ATOM    492  HA  THR A  36      -3.373   9.651  -0.040  1.00  0.00           H  
ATOM    493  HB  THR A  36      -3.566   7.274   1.711  1.00  0.00           H  
ATOM    494  HG1 THR A  36      -5.554   7.555   2.295  1.00  0.00           H  
ATOM    495 HG21 THR A  36      -2.910  10.143   1.836  1.00  0.00           H  
ATOM    496 HG22 THR A  36      -2.219   8.788   2.728  1.00  0.00           H  
ATOM    497 HG23 THR A  36      -3.734   9.516   3.263  1.00  0.00           H  
ATOM    498  N   THR A  37      -1.418   7.785  -0.086  1.00  0.00           N  
ATOM    499  CA  THR A  37      -0.335   6.906  -0.624  1.00  0.00           C  
ATOM    500  C   THR A  37       0.524   6.365   0.517  1.00  0.00           C  
ATOM    501  O   THR A  37       1.246   7.099   1.162  1.00  0.00           O  
ATOM    502  CB  THR A  37       0.524   7.801  -1.523  1.00  0.00           C  
ATOM    503  OG1 THR A  37       1.214   8.748  -0.718  1.00  0.00           O  
ATOM    504  CG2 THR A  37      -0.355   8.531  -2.535  1.00  0.00           C  
ATOM    505  H   THR A  37      -1.217   8.430   0.623  1.00  0.00           H  
ATOM    506  HA  THR A  37      -0.755   6.098  -1.200  1.00  0.00           H  
ATOM    507  HB  THR A  37       1.242   7.188  -2.053  1.00  0.00           H  
ATOM    508  HG1 THR A  37       1.482   9.480  -1.277  1.00  0.00           H  
ATOM    509 HG21 THR A  37      -1.333   8.077  -2.556  1.00  0.00           H  
ATOM    510 HG22 THR A  37       0.094   8.462  -3.516  1.00  0.00           H  
ATOM    511 HG23 THR A  37      -0.445   9.569  -2.253  1.00  0.00           H  
ATOM    512  N   THR A  38       0.477   5.087   0.759  1.00  0.00           N  
ATOM    513  CA  THR A  38       1.323   4.513   1.845  1.00  0.00           C  
ATOM    514  C   THR A  38       2.359   3.573   1.229  1.00  0.00           C  
ATOM    515  O   THR A  38       2.050   2.801   0.346  1.00  0.00           O  
ATOM    516  CB  THR A  38       0.359   3.757   2.771  1.00  0.00           C  
ATOM    517  OG1 THR A  38       1.058   3.335   3.932  1.00  0.00           O  
ATOM    518  CG2 THR A  38      -0.214   2.534   2.050  1.00  0.00           C  
ATOM    519  H   THR A  38      -0.098   4.502   0.215  1.00  0.00           H  
ATOM    520  HA  THR A  38       1.814   5.304   2.392  1.00  0.00           H  
ATOM    521  HB  THR A  38      -0.451   4.410   3.056  1.00  0.00           H  
ATOM    522  HG1 THR A  38       1.334   4.119   4.413  1.00  0.00           H  
ATOM    523 HG21 THR A  38      -0.547   2.824   1.068  1.00  0.00           H  
ATOM    524 HG22 THR A  38      -1.047   2.141   2.613  1.00  0.00           H  
ATOM    525 HG23 THR A  38       0.551   1.777   1.962  1.00  0.00           H  
ATOM    526  N   TRP A  39       3.583   3.633   1.673  1.00  0.00           N  
ATOM    527  CA  TRP A  39       4.621   2.737   1.085  1.00  0.00           C  
ATOM    528  C   TRP A  39       4.301   1.280   1.428  1.00  0.00           C  
ATOM    529  O   TRP A  39       4.512   0.385   0.634  1.00  0.00           O  
ATOM    530  CB  TRP A  39       5.958   3.148   1.722  1.00  0.00           C  
ATOM    531  CG  TRP A  39       6.164   4.635   1.645  1.00  0.00           C  
ATOM    532  CD1 TRP A  39       5.842   5.511   2.628  1.00  0.00           C  
ATOM    533  CD2 TRP A  39       6.759   5.432   0.571  1.00  0.00           C  
ATOM    534  NE1 TRP A  39       6.187   6.787   2.223  1.00  0.00           N  
ATOM    535  CE2 TRP A  39       6.756   6.791   0.969  1.00  0.00           C  
ATOM    536  CE3 TRP A  39       7.292   5.118  -0.696  1.00  0.00           C  
ATOM    537  CZ2 TRP A  39       7.262   7.796   0.149  1.00  0.00           C  
ATOM    538  CZ3 TRP A  39       7.802   6.131  -1.522  1.00  0.00           C  
ATOM    539  CH2 TRP A  39       7.789   7.467  -1.100  1.00  0.00           C  
ATOM    540  H   TRP A  39       3.816   4.264   2.380  1.00  0.00           H  
ATOM    541  HA  TRP A  39       4.666   2.866   0.015  1.00  0.00           H  
ATOM    542  HB2 TRP A  39       5.963   2.845   2.758  1.00  0.00           H  
ATOM    543  HB3 TRP A  39       6.764   2.652   1.204  1.00  0.00           H  
ATOM    544  HD1 TRP A  39       5.382   5.255   3.570  1.00  0.00           H  
ATOM    545  HE1 TRP A  39       6.055   7.603   2.749  1.00  0.00           H  
ATOM    546  HE3 TRP A  39       7.304   4.097  -1.041  1.00  0.00           H  
ATOM    547  HZ2 TRP A  39       7.247   8.824   0.480  1.00  0.00           H  
ATOM    548  HZ3 TRP A  39       8.213   5.877  -2.488  1.00  0.00           H  
ATOM    549  HH2 TRP A  39       8.184   8.240  -1.743  1.00  0.00           H  
ATOM    550  N   GLN A  40       3.794   1.036   2.605  1.00  0.00           N  
ATOM    551  CA  GLN A  40       3.459  -0.362   2.998  1.00  0.00           C  
ATOM    552  C   GLN A  40       2.633  -0.367   4.287  1.00  0.00           C  
ATOM    553  O   GLN A  40       2.693  -1.292   5.071  1.00  0.00           O  
ATOM    554  CB  GLN A  40       4.810  -1.044   3.224  1.00  0.00           C  
ATOM    555  CG  GLN A  40       4.622  -2.562   3.219  1.00  0.00           C  
ATOM    556  CD  GLN A  40       5.739  -3.212   2.400  1.00  0.00           C  
ATOM    557  OE1 GLN A  40       5.481  -4.031   1.542  1.00  0.00           O  
ATOM    558  NE2 GLN A  40       6.979  -2.877   2.632  1.00  0.00           N  
ATOM    559  H   GLN A  40       3.631   1.774   3.230  1.00  0.00           H  
ATOM    560  HA  GLN A  40       2.924  -0.859   2.205  1.00  0.00           H  
ATOM    561  HB2 GLN A  40       5.491  -0.762   2.435  1.00  0.00           H  
ATOM    562  HB3 GLN A  40       5.214  -0.734   4.176  1.00  0.00           H  
ATOM    563  HG2 GLN A  40       4.655  -2.932   4.233  1.00  0.00           H  
ATOM    564  HG3 GLN A  40       3.665  -2.805   2.779  1.00  0.00           H  
ATOM    565 HE21 GLN A  40       7.187  -2.216   3.323  1.00  0.00           H  
ATOM    566 HE22 GLN A  40       7.702  -3.289   2.113  1.00  0.00           H  
ATOM    567  N   ASP A  41       1.862   0.663   4.511  1.00  0.00           N  
ATOM    568  CA  ASP A  41       1.033   0.717   5.750  1.00  0.00           C  
ATOM    569  C   ASP A  41      -0.438   0.965   5.392  1.00  0.00           C  
ATOM    570  O   ASP A  41      -1.055   1.871   5.916  1.00  0.00           O  
ATOM    571  CB  ASP A  41       1.594   1.891   6.552  1.00  0.00           C  
ATOM    572  CG  ASP A  41       2.769   1.410   7.406  1.00  0.00           C  
ATOM    573  OD1 ASP A  41       2.828   0.222   7.683  1.00  0.00           O  
ATOM    574  OD2 ASP A  41       3.590   2.237   7.768  1.00  0.00           O  
ATOM    575  H   ASP A  41       1.828   1.399   3.866  1.00  0.00           H  
ATOM    576  HA  ASP A  41       1.136  -0.197   6.313  1.00  0.00           H  
ATOM    577  HB2 ASP A  41       1.934   2.659   5.874  1.00  0.00           H  
ATOM    578  HB3 ASP A  41       0.822   2.290   7.193  1.00  0.00           H  
ATOM    579  N   PRO A  42      -0.957   0.149   4.504  1.00  0.00           N  
ATOM    580  CA  PRO A  42      -2.372   0.295   4.082  1.00  0.00           C  
ATOM    581  C   PRO A  42      -3.313  -0.155   5.204  1.00  0.00           C  
ATOM    582  O   PRO A  42      -4.212   0.562   5.597  1.00  0.00           O  
ATOM    583  CB  PRO A  42      -2.485  -0.631   2.874  1.00  0.00           C  
ATOM    584  CG  PRO A  42      -1.403  -1.648   3.063  1.00  0.00           C  
ATOM    585  CD  PRO A  42      -0.290  -0.970   3.820  1.00  0.00           C  
ATOM    586  HA  PRO A  42      -2.581   1.311   3.790  1.00  0.00           H  
ATOM    587  HB2 PRO A  42      -3.452  -1.110   2.858  1.00  0.00           H  
ATOM    588  HB3 PRO A  42      -2.324  -0.079   1.962  1.00  0.00           H  
ATOM    589  HG2 PRO A  42      -1.780  -2.484   3.634  1.00  0.00           H  
ATOM    590  HG3 PRO A  42      -1.043  -1.987   2.104  1.00  0.00           H  
ATOM    591  HD2 PRO A  42       0.147  -1.647   4.540  1.00  0.00           H  
ATOM    592  HD3 PRO A  42       0.462  -0.602   3.139  1.00  0.00           H  
ATOM    593  N   ARG A  43      -3.111  -1.334   5.722  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -3.993  -1.829   6.819  1.00  0.00           C  
ATOM    595  C   ARG A  43      -3.368  -3.056   7.487  1.00  0.00           C  
ATOM    596  O   ARG A  43      -4.058  -3.911   8.007  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -5.306  -2.204   6.132  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -6.479  -1.608   6.913  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -7.707  -2.506   6.751  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -8.842  -1.563   6.522  1.00  0.00           N  
ATOM    601  CZ  ARG A  43     -10.039  -2.009   6.215  1.00  0.00           C  
ATOM    602  NH1 ARG A  43     -10.272  -3.294   6.100  1.00  0.00           N  
ATOM    603  NH2 ARG A  43     -11.010  -1.160   6.019  1.00  0.00           N  
ATOM    604  H   ARG A  43      -2.379  -1.898   5.392  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -4.166  -1.050   7.543  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -5.311  -1.814   5.124  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -5.403  -3.279   6.102  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -6.218  -1.540   7.958  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -6.701  -0.622   6.532  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -7.586  -3.160   5.901  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -7.874  -3.082   7.650  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -8.693  -0.598   6.602  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -9.539  -3.956   6.247  1.00  0.00           H  
ATOM    614 HH12 ARG A  43     -11.189  -3.614   5.866  1.00  0.00           H  
ATOM    615 HH21 ARG A  43     -10.842  -0.179   6.104  1.00  0.00           H  
ATOM    616 HH22 ARG A  43     -11.925  -1.492   5.787  1.00  0.00           H  
ATOM    617  N   LYS A  44      -2.066  -3.149   7.479  1.00  0.00           N  
ATOM    618  CA  LYS A  44      -1.399  -4.322   8.115  1.00  0.00           C  
ATOM    619  C   LYS A  44       0.099  -4.051   8.284  1.00  0.00           C  
ATOM    620  O   LYS A  44       0.583  -4.190   9.395  1.00  0.00           O  
ATOM    621  CB  LYS A  44      -1.628  -5.481   7.144  1.00  0.00           C  
ATOM    622  CG  LYS A  44      -1.195  -6.792   7.804  1.00  0.00           C  
ATOM    623  CD  LYS A  44       0.273  -7.068   7.476  1.00  0.00           C  
ATOM    624  CE  LYS A  44       0.528  -8.577   7.509  1.00  0.00           C  
ATOM    625  NZ  LYS A  44       0.330  -8.965   8.934  1.00  0.00           N  
ATOM    626  OXT LYS A  44       0.733  -3.709   7.301  1.00  0.00           O  
ATOM    627  H   LYS A  44      -1.526  -2.450   7.054  1.00  0.00           H  
ATOM    628  HA  LYS A  44      -1.853  -4.543   9.067  1.00  0.00           H  
ATOM    629  HB2 LYS A  44      -2.677  -5.536   6.889  1.00  0.00           H  
ATOM    630  HB3 LYS A  44      -1.047  -5.321   6.248  1.00  0.00           H  
ATOM    631  HG2 LYS A  44      -1.315  -6.713   8.875  1.00  0.00           H  
ATOM    632  HG3 LYS A  44      -1.806  -7.601   7.433  1.00  0.00           H  
ATOM    633  HD2 LYS A  44       0.499  -6.687   6.490  1.00  0.00           H  
ATOM    634  HD3 LYS A  44       0.904  -6.581   8.203  1.00  0.00           H  
ATOM    635  HE2 LYS A  44      -0.179  -9.091   6.877  1.00  0.00           H  
ATOM    636  HE3 LYS A  44       1.540  -8.794   7.198  1.00  0.00           H  
ATOM    637  HZ1 LYS A  44       0.740  -9.906   9.097  1.00  0.00           H  
ATOM    638  HZ2 LYS A  44      -0.689  -8.988   9.147  1.00  0.00           H  
ATOM    639  HZ3 LYS A  44       0.797  -8.272   9.550  1.00  0.00           H  
TER     640      LYS A  44                                                      
HETATM  641  C   ACE B  45       7.826  13.210   3.857  1.00  0.00           C  
HETATM  642  O   ACE B  45       8.298  13.914   2.986  1.00  0.00           O  
HETATM  643  CH3 ACE B  45       6.855  13.788   4.888  1.00  0.00           C  
HETATM  644  H1  ACE B  45       6.977  13.271   5.827  1.00  0.00           H  
HETATM  645  H2  ACE B  45       5.840  13.661   4.537  1.00  0.00           H  
HETATM  646  H3  ACE B  45       7.058  14.839   5.026  1.00  0.00           H  
ATOM    647  N   PRO B  46       8.100  11.942   3.999  1.00  0.00           N  
ATOM    648  CA  PRO B  46       8.384  11.123   2.791  1.00  0.00           C  
ATOM    649  C   PRO B  46       7.111  10.418   2.314  1.00  0.00           C  
ATOM    650  O   PRO B  46       6.817   9.309   2.710  1.00  0.00           O  
ATOM    651  CB  PRO B  46       9.418  10.107   3.271  1.00  0.00           C  
ATOM    652  CG  PRO B  46       9.194   9.998   4.742  1.00  0.00           C  
ATOM    653  CD  PRO B  46       8.678  11.335   5.206  1.00  0.00           C  
ATOM    654  HA  PRO B  46       8.801  11.733   2.007  1.00  0.00           H  
ATOM    655  HB2 PRO B  46       9.254   9.153   2.791  1.00  0.00           H  
ATOM    656  HB3 PRO B  46      10.416  10.464   3.073  1.00  0.00           H  
ATOM    657  HG2 PRO B  46       8.467   9.226   4.947  1.00  0.00           H  
ATOM    658  HG3 PRO B  46      10.124   9.776   5.241  1.00  0.00           H  
ATOM    659  HD2 PRO B  46       7.920  11.201   5.966  1.00  0.00           H  
ATOM    660  HD3 PRO B  46       9.486  11.944   5.578  1.00  0.00           H  
ATOM    661  N   LEU B  47       6.354  11.057   1.462  1.00  0.00           N  
ATOM    662  CA  LEU B  47       5.100  10.424   0.959  1.00  0.00           C  
ATOM    663  C   LEU B  47       4.455  11.315  -0.114  1.00  0.00           C  
ATOM    664  O   LEU B  47       4.288  12.500   0.096  1.00  0.00           O  
ATOM    665  CB  LEU B  47       4.192  10.324   2.186  1.00  0.00           C  
ATOM    666  CG  LEU B  47       2.884   9.630   1.803  1.00  0.00           C  
ATOM    667  CD1 LEU B  47       2.450   8.698   2.936  1.00  0.00           C  
ATOM    668  CD2 LEU B  47       1.800  10.683   1.563  1.00  0.00           C  
ATOM    669  H   LEU B  47       6.608  11.952   1.155  1.00  0.00           H  
ATOM    670  HA  LEU B  47       5.305   9.441   0.571  1.00  0.00           H  
ATOM    671  HB2 LEU B  47       4.690   9.753   2.956  1.00  0.00           H  
ATOM    672  HB3 LEU B  47       3.977  11.316   2.557  1.00  0.00           H  
ATOM    673  HG  LEU B  47       3.033   9.055   0.901  1.00  0.00           H  
ATOM    674 HD11 LEU B  47       2.779   7.692   2.722  1.00  0.00           H  
ATOM    675 HD12 LEU B  47       1.374   8.716   3.024  1.00  0.00           H  
ATOM    676 HD13 LEU B  47       2.891   9.032   3.864  1.00  0.00           H  
ATOM    677 HD21 LEU B  47       1.222  10.814   2.464  1.00  0.00           H  
ATOM    678 HD22 LEU B  47       1.152  10.355   0.764  1.00  0.00           H  
ATOM    679 HD23 LEU B  47       2.263  11.619   1.291  1.00  0.00           H  
ATOM    680  N   PRO B  48       4.111  10.723  -1.235  1.00  0.00           N  
ATOM    681  CA  PRO B  48       3.481  11.499  -2.332  1.00  0.00           C  
ATOM    682  C   PRO B  48       2.037  11.871  -1.962  1.00  0.00           C  
ATOM    683  O   PRO B  48       1.345  11.095  -1.333  1.00  0.00           O  
ATOM    684  CB  PRO B  48       3.508  10.539  -3.518  1.00  0.00           C  
ATOM    685  CG  PRO B  48       3.554   9.174  -2.908  1.00  0.00           C  
ATOM    686  CD  PRO B  48       4.269   9.303  -1.588  1.00  0.00           C  
ATOM    687  HA  PRO B  48       4.059  12.381  -2.555  1.00  0.00           H  
ATOM    688  HB2 PRO B  48       2.617  10.655  -4.115  1.00  0.00           H  
ATOM    689  HB3 PRO B  48       4.389  10.711  -4.118  1.00  0.00           H  
ATOM    690  HG2 PRO B  48       2.550   8.809  -2.749  1.00  0.00           H  
ATOM    691  HG3 PRO B  48       4.092   8.499  -3.555  1.00  0.00           H  
ATOM    692  HD2 PRO B  48       3.805   8.673  -0.843  1.00  0.00           H  
ATOM    693  HD3 PRO B  48       5.315   9.055  -1.700  1.00  0.00           H  
ATOM    694  N   PRO B  49       1.627  13.050  -2.367  1.00  0.00           N  
ATOM    695  CA  PRO B  49       0.249  13.512  -2.064  1.00  0.00           C  
ATOM    696  C   PRO B  49      -0.768  12.761  -2.930  1.00  0.00           C  
ATOM    697  O   PRO B  49      -0.449  11.774  -3.563  1.00  0.00           O  
ATOM    698  CB  PRO B  49       0.279  14.993  -2.425  1.00  0.00           C  
ATOM    699  CG  PRO B  49       1.377  15.125  -3.432  1.00  0.00           C  
ATOM    700  CD  PRO B  49       2.388  14.051  -3.130  1.00  0.00           C  
ATOM    701  HA  PRO B  49       0.026  13.388  -1.019  1.00  0.00           H  
ATOM    702  HB2 PRO B  49      -0.665  15.294  -2.856  1.00  0.00           H  
ATOM    703  HB3 PRO B  49       0.499  15.588  -1.551  1.00  0.00           H  
ATOM    704  HG2 PRO B  49       0.982  14.990  -4.428  1.00  0.00           H  
ATOM    705  HG3 PRO B  49       1.838  16.099  -3.348  1.00  0.00           H  
ATOM    706  HD2 PRO B  49       2.768  13.621  -4.045  1.00  0.00           H  
ATOM    707  HD3 PRO B  49       3.195  14.448  -2.532  1.00  0.00           H  
ATOM    708  N   TYR B  50      -1.988  13.222  -2.962  1.00  0.00           N  
ATOM    709  CA  TYR B  50      -3.023  12.535  -3.787  1.00  0.00           C  
ATOM    710  C   TYR B  50      -4.284  13.399  -3.881  1.00  0.00           C  
ATOM    711  O   TYR B  50      -4.495  13.993  -4.925  1.00  0.00           O  
ATOM    712  CB  TYR B  50      -3.321  11.232  -3.046  1.00  0.00           C  
ATOM    713  CG  TYR B  50      -4.060  10.287  -3.963  1.00  0.00           C  
ATOM    714  CD1 TYR B  50      -3.402   9.719  -5.060  1.00  0.00           C  
ATOM    715  CD2 TYR B  50      -5.403   9.981  -3.717  1.00  0.00           C  
ATOM    716  CE1 TYR B  50      -4.088   8.845  -5.912  1.00  0.00           C  
ATOM    717  CE2 TYR B  50      -6.090   9.106  -4.568  1.00  0.00           C  
ATOM    718  CZ  TYR B  50      -5.433   8.538  -5.665  1.00  0.00           C  
ATOM    719  OH  TYR B  50      -6.108   7.676  -6.504  1.00  0.00           O  
ATOM    720  OXT TYR B  50      -5.016  13.451  -2.907  1.00  0.00           O  
ATOM    721  H   TYR B  50      -2.224  14.020  -2.445  1.00  0.00           H  
ATOM    722  HA  TYR B  50      -2.639  12.320  -4.771  1.00  0.00           H  
ATOM    723  HB2 TYR B  50      -2.392  10.776  -2.733  1.00  0.00           H  
ATOM    724  HB3 TYR B  50      -3.930  11.441  -2.179  1.00  0.00           H  
ATOM    725  HD1 TYR B  50      -2.366   9.955  -5.251  1.00  0.00           H  
ATOM    726  HD2 TYR B  50      -5.911  10.419  -2.871  1.00  0.00           H  
ATOM    727  HE1 TYR B  50      -3.580   8.406  -6.758  1.00  0.00           H  
ATOM    728  HE2 TYR B  50      -7.126   8.869  -4.377  1.00  0.00           H  
ATOM    729  HH  TYR B  50      -6.551   7.021  -5.961  1.00  0.00           H  
TER     730      TYR B  50                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   5       7.113 -13.047  15.612  1.00  0.00           N  
ATOM      2  CA  PHE A   5       7.765 -12.284  14.509  1.00  0.00           C  
ATOM      3  C   PHE A   5       7.668 -13.064  13.196  1.00  0.00           C  
ATOM      4  O   PHE A   5       6.946 -14.035  13.091  1.00  0.00           O  
ATOM      5  CB  PHE A   5       9.225 -12.137  14.940  1.00  0.00           C  
ATOM      6  CG  PHE A   5       9.626 -10.683  14.877  1.00  0.00           C  
ATOM      7  CD1 PHE A   5       9.157  -9.785  15.843  1.00  0.00           C  
ATOM      8  CD2 PHE A   5      10.466 -10.233  13.851  1.00  0.00           C  
ATOM      9  CE1 PHE A   5       9.528  -8.436  15.783  1.00  0.00           C  
ATOM     10  CE2 PHE A   5      10.836  -8.884  13.792  1.00  0.00           C  
ATOM     11  CZ  PHE A   5      10.368  -7.986  14.759  1.00  0.00           C  
ATOM     12  H   PHE A   5       6.423 -12.620  16.162  1.00  0.00           H  
ATOM     13  HA  PHE A   5       7.312 -11.311  14.406  1.00  0.00           H  
ATOM     14  HB2 PHE A   5       9.340 -12.499  15.951  1.00  0.00           H  
ATOM     15  HB3 PHE A   5       9.855 -12.713  14.277  1.00  0.00           H  
ATOM     16  HD1 PHE A   5       8.509 -10.132  16.633  1.00  0.00           H  
ATOM     17  HD2 PHE A   5      10.827 -10.925  13.106  1.00  0.00           H  
ATOM     18  HE1 PHE A   5       9.167  -7.743  16.530  1.00  0.00           H  
ATOM     19  HE2 PHE A   5      11.486  -8.536  13.002  1.00  0.00           H  
ATOM     20  HZ  PHE A   5      10.655  -6.946  14.714  1.00  0.00           H  
ATOM     21  N   GLU A   6       8.390 -12.646  12.192  1.00  0.00           N  
ATOM     22  CA  GLU A   6       8.338 -13.363  10.885  1.00  0.00           C  
ATOM     23  C   GLU A   6       6.889 -13.497  10.411  1.00  0.00           C  
ATOM     24  O   GLU A   6       6.485 -14.522   9.899  1.00  0.00           O  
ATOM     25  CB  GLU A   6       8.939 -14.740  11.166  1.00  0.00           C  
ATOM     26  CG  GLU A   6       9.665 -15.245   9.917  1.00  0.00           C  
ATOM     27  CD  GLU A   6       9.727 -16.774   9.946  1.00  0.00           C  
ATOM     28  OE1 GLU A   6       8.824 -17.373  10.505  1.00  0.00           O  
ATOM     29  OE2 GLU A   6      10.678 -17.317   9.408  1.00  0.00           O  
ATOM     30  H   GLU A   6       8.966 -11.860  12.296  1.00  0.00           H  
ATOM     31  HA  GLU A   6       8.931 -12.847  10.147  1.00  0.00           H  
ATOM     32  HB2 GLU A   6       9.640 -14.668  11.985  1.00  0.00           H  
ATOM     33  HB3 GLU A   6       8.152 -15.431  11.428  1.00  0.00           H  
ATOM     34  HG2 GLU A   6       9.130 -14.923   9.036  1.00  0.00           H  
ATOM     35  HG3 GLU A   6      10.667 -14.844   9.896  1.00  0.00           H  
ATOM     36  N   ILE A   7       6.103 -12.468  10.579  1.00  0.00           N  
ATOM     37  CA  ILE A   7       4.679 -12.537  10.138  1.00  0.00           C  
ATOM     38  C   ILE A   7       4.605 -12.737   8.618  1.00  0.00           C  
ATOM     39  O   ILE A   7       5.428 -12.222   7.889  1.00  0.00           O  
ATOM     40  CB  ILE A   7       4.077 -11.189  10.532  1.00  0.00           C  
ATOM     41  CG1 ILE A   7       4.817 -10.067   9.798  1.00  0.00           C  
ATOM     42  CG2 ILE A   7       4.217 -10.988  12.043  1.00  0.00           C  
ATOM     43  CD1 ILE A   7       4.081  -8.744  10.017  1.00  0.00           C  
ATOM     44  H   ILE A   7       6.448 -11.652  10.995  1.00  0.00           H  
ATOM     45  HA  ILE A   7       4.165 -13.335  10.650  1.00  0.00           H  
ATOM     46  HB  ILE A   7       3.031 -11.170  10.261  1.00  0.00           H  
ATOM     47 HG12 ILE A   7       5.823  -9.988  10.184  1.00  0.00           H  
ATOM     48 HG13 ILE A   7       4.852 -10.290   8.743  1.00  0.00           H  
ATOM     49 HG21 ILE A   7       4.889 -10.165  12.235  1.00  0.00           H  
ATOM     50 HG22 ILE A   7       4.612 -11.888  12.489  1.00  0.00           H  
ATOM     51 HG23 ILE A   7       3.249 -10.769  12.467  1.00  0.00           H  
ATOM     52 HD11 ILE A   7       3.391  -8.847  10.841  1.00  0.00           H  
ATOM     53 HD12 ILE A   7       3.536  -8.483   9.121  1.00  0.00           H  
ATOM     54 HD13 ILE A   7       4.797  -7.967  10.241  1.00  0.00           H  
ATOM     55  N   PRO A   8       3.616 -13.481   8.186  1.00  0.00           N  
ATOM     56  CA  PRO A   8       3.445 -13.742   6.735  1.00  0.00           C  
ATOM     57  C   PRO A   8       2.942 -12.485   6.021  1.00  0.00           C  
ATOM     58  O   PRO A   8       2.859 -11.420   6.603  1.00  0.00           O  
ATOM     59  CB  PRO A   8       2.395 -14.848   6.689  1.00  0.00           C  
ATOM     60  CG  PRO A   8       1.627 -14.707   7.965  1.00  0.00           C  
ATOM     61  CD  PRO A   8       2.576 -14.143   8.990  1.00  0.00           C  
ATOM     62  HA  PRO A   8       4.367 -14.088   6.298  1.00  0.00           H  
ATOM     63  HB2 PRO A   8       1.742 -14.711   5.839  1.00  0.00           H  
ATOM     64  HB3 PRO A   8       2.872 -15.816   6.643  1.00  0.00           H  
ATOM     65  HG2 PRO A   8       0.796 -14.034   7.821  1.00  0.00           H  
ATOM     66  HG3 PRO A   8       1.268 -15.673   8.287  1.00  0.00           H  
ATOM     67  HD2 PRO A   8       2.069 -13.425   9.619  1.00  0.00           H  
ATOM     68  HD3 PRO A   8       3.004 -14.935   9.586  1.00  0.00           H  
ATOM     69  N   ASP A   9       2.606 -12.597   4.766  1.00  0.00           N  
ATOM     70  CA  ASP A   9       2.109 -11.407   4.016  1.00  0.00           C  
ATOM     71  C   ASP A   9       1.263 -11.852   2.820  1.00  0.00           C  
ATOM     72  O   ASP A   9       1.300 -11.254   1.764  1.00  0.00           O  
ATOM     73  CB  ASP A   9       3.370 -10.684   3.543  1.00  0.00           C  
ATOM     74  CG  ASP A   9       3.324  -9.227   4.006  1.00  0.00           C  
ATOM     75  OD1 ASP A   9       3.461  -9.000   5.197  1.00  0.00           O  
ATOM     76  OD2 ASP A   9       3.156  -8.362   3.162  1.00  0.00           O  
ATOM     77  H   ASP A   9       2.680 -13.465   4.316  1.00  0.00           H  
ATOM     78  HA  ASP A   9       1.537 -10.764   4.666  1.00  0.00           H  
ATOM     79  HB2 ASP A   9       4.241 -11.167   3.958  1.00  0.00           H  
ATOM     80  HB3 ASP A   9       3.420 -10.717   2.463  1.00  0.00           H  
ATOM     81  N   ASP A  10       0.500 -12.899   2.979  1.00  0.00           N  
ATOM     82  CA  ASP A  10      -0.347 -13.384   1.856  1.00  0.00           C  
ATOM     83  C   ASP A  10      -1.392 -12.327   1.484  1.00  0.00           C  
ATOM     84  O   ASP A  10      -1.811 -12.228   0.349  1.00  0.00           O  
ATOM     85  CB  ASP A  10      -1.021 -14.640   2.401  1.00  0.00           C  
ATOM     86  CG  ASP A  10      -1.800 -14.293   3.672  1.00  0.00           C  
ATOM     87  OD1 ASP A  10      -1.168 -13.905   4.641  1.00  0.00           O  
ATOM     88  OD2 ASP A  10      -3.012 -14.422   3.653  1.00  0.00           O  
ATOM     89  H   ASP A  10       0.481 -13.370   3.836  1.00  0.00           H  
ATOM     90  HA  ASP A  10       0.262 -13.632   1.002  1.00  0.00           H  
ATOM     91  HB2 ASP A  10      -1.698 -15.031   1.662  1.00  0.00           H  
ATOM     92  HB3 ASP A  10      -0.271 -15.381   2.629  1.00  0.00           H  
ATOM     93  N   VAL A  11      -1.815 -11.538   2.433  1.00  0.00           N  
ATOM     94  CA  VAL A  11      -2.833 -10.491   2.134  1.00  0.00           C  
ATOM     95  C   VAL A  11      -2.141  -9.171   1.756  1.00  0.00           C  
ATOM     96  O   VAL A  11      -1.530  -8.539   2.595  1.00  0.00           O  
ATOM     97  CB  VAL A  11      -3.622 -10.327   3.432  1.00  0.00           C  
ATOM     98  CG1 VAL A  11      -4.753  -9.320   3.215  1.00  0.00           C  
ATOM     99  CG2 VAL A  11      -4.212 -11.678   3.840  1.00  0.00           C  
ATOM    100  H   VAL A  11      -1.465 -11.634   3.345  1.00  0.00           H  
ATOM    101  HA  VAL A  11      -3.489 -10.819   1.346  1.00  0.00           H  
ATOM    102  HB  VAL A  11      -2.965  -9.970   4.211  1.00  0.00           H  
ATOM    103 HG11 VAL A  11      -5.662  -9.847   2.967  1.00  0.00           H  
ATOM    104 HG12 VAL A  11      -4.491  -8.654   2.406  1.00  0.00           H  
ATOM    105 HG13 VAL A  11      -4.903  -8.747   4.117  1.00  0.00           H  
ATOM    106 HG21 VAL A  11      -4.652 -12.154   2.976  1.00  0.00           H  
ATOM    107 HG22 VAL A  11      -4.970 -11.527   4.594  1.00  0.00           H  
ATOM    108 HG23 VAL A  11      -3.429 -12.307   4.238  1.00  0.00           H  
ATOM    109  N   PRO A  12      -2.256  -8.793   0.504  1.00  0.00           N  
ATOM    110  CA  PRO A  12      -1.624  -7.537   0.039  1.00  0.00           C  
ATOM    111  C   PRO A  12      -2.442  -6.320   0.492  1.00  0.00           C  
ATOM    112  O   PRO A  12      -2.175  -5.735   1.523  1.00  0.00           O  
ATOM    113  CB  PRO A  12      -1.620  -7.677  -1.480  1.00  0.00           C  
ATOM    114  CG  PRO A  12      -2.733  -8.630  -1.798  1.00  0.00           C  
ATOM    115  CD  PRO A  12      -2.970  -9.486  -0.579  1.00  0.00           C  
ATOM    116  HA  PRO A  12      -0.611  -7.468   0.403  1.00  0.00           H  
ATOM    117  HB2 PRO A  12      -1.804  -6.719  -1.945  1.00  0.00           H  
ATOM    118  HB3 PRO A  12      -0.676  -8.081  -1.817  1.00  0.00           H  
ATOM    119  HG2 PRO A  12      -3.630  -8.081  -2.041  1.00  0.00           H  
ATOM    120  HG3 PRO A  12      -2.451  -9.253  -2.633  1.00  0.00           H  
ATOM    121  HD2 PRO A  12      -4.025  -9.543  -0.358  1.00  0.00           H  
ATOM    122  HD3 PRO A  12      -2.561 -10.474  -0.726  1.00  0.00           H  
ATOM    123  N   LEU A  13      -3.436  -5.933  -0.262  1.00  0.00           N  
ATOM    124  CA  LEU A  13      -4.260  -4.755   0.138  1.00  0.00           C  
ATOM    125  C   LEU A  13      -5.735  -5.005  -0.208  1.00  0.00           C  
ATOM    126  O   LEU A  13      -6.036  -5.779  -1.095  1.00  0.00           O  
ATOM    127  CB  LEU A  13      -3.702  -3.587  -0.676  1.00  0.00           C  
ATOM    128  CG  LEU A  13      -2.321  -3.202  -0.133  1.00  0.00           C  
ATOM    129  CD1 LEU A  13      -1.243  -4.016  -0.853  1.00  0.00           C  
ATOM    130  CD2 LEU A  13      -2.076  -1.712  -0.372  1.00  0.00           C  
ATOM    131  H   LEU A  13      -3.644  -6.412  -1.089  1.00  0.00           H  
ATOM    132  HA  LEU A  13      -4.149  -4.558   1.192  1.00  0.00           H  
ATOM    133  HB2 LEU A  13      -3.612  -3.879  -1.712  1.00  0.00           H  
ATOM    134  HB3 LEU A  13      -4.368  -2.741  -0.597  1.00  0.00           H  
ATOM    135  HG  LEU A  13      -2.282  -3.409   0.927  1.00  0.00           H  
ATOM    136 HD11 LEU A  13      -0.503  -4.344  -0.137  1.00  0.00           H  
ATOM    137 HD12 LEU A  13      -0.769  -3.401  -1.602  1.00  0.00           H  
ATOM    138 HD13 LEU A  13      -1.695  -4.876  -1.323  1.00  0.00           H  
ATOM    139 HD21 LEU A  13      -1.031  -1.488  -0.206  1.00  0.00           H  
ATOM    140 HD22 LEU A  13      -2.678  -1.134   0.312  1.00  0.00           H  
ATOM    141 HD23 LEU A  13      -2.341  -1.459  -1.387  1.00  0.00           H  
ATOM    142  N   PRO A  14      -6.614  -4.343   0.507  1.00  0.00           N  
ATOM    143  CA  PRO A  14      -8.068  -4.513   0.263  1.00  0.00           C  
ATOM    144  C   PRO A  14      -8.485  -3.832  -1.046  1.00  0.00           C  
ATOM    145  O   PRO A  14      -7.659  -3.484  -1.866  1.00  0.00           O  
ATOM    146  CB  PRO A  14      -8.720  -3.840   1.466  1.00  0.00           C  
ATOM    147  CG  PRO A  14      -7.710  -2.851   1.954  1.00  0.00           C  
ATOM    148  CD  PRO A  14      -6.347  -3.389   1.594  1.00  0.00           C  
ATOM    149  HA  PRO A  14      -8.327  -5.558   0.243  1.00  0.00           H  
ATOM    150  HB2 PRO A  14      -9.626  -3.333   1.168  1.00  0.00           H  
ATOM    151  HB3 PRO A  14      -8.932  -4.568   2.234  1.00  0.00           H  
ATOM    152  HG2 PRO A  14      -7.868  -1.896   1.475  1.00  0.00           H  
ATOM    153  HG3 PRO A  14      -7.790  -2.741   3.026  1.00  0.00           H  
ATOM    154  HD2 PRO A  14      -5.706  -2.591   1.248  1.00  0.00           H  
ATOM    155  HD3 PRO A  14      -5.904  -3.892   2.439  1.00  0.00           H  
ATOM    156  N   ALA A  15      -9.761  -3.652  -1.251  1.00  0.00           N  
ATOM    157  CA  ALA A  15     -10.235  -3.005  -2.511  1.00  0.00           C  
ATOM    158  C   ALA A  15      -9.942  -1.502  -2.488  1.00  0.00           C  
ATOM    159  O   ALA A  15      -9.566  -0.947  -1.476  1.00  0.00           O  
ATOM    160  CB  ALA A  15     -11.743  -3.257  -2.540  1.00  0.00           C  
ATOM    161  H   ALA A  15     -10.411  -3.949  -0.580  1.00  0.00           H  
ATOM    162  HA  ALA A  15      -9.769  -3.466  -3.368  1.00  0.00           H  
ATOM    163  HB1 ALA A  15     -12.029  -3.606  -3.521  1.00  0.00           H  
ATOM    164  HB2 ALA A  15     -12.265  -2.339  -2.318  1.00  0.00           H  
ATOM    165  HB3 ALA A  15     -11.997  -4.005  -1.804  1.00  0.00           H  
ATOM    166  N   GLY A  16     -10.117  -0.841  -3.601  1.00  0.00           N  
ATOM    167  CA  GLY A  16      -9.852   0.625  -3.651  1.00  0.00           C  
ATOM    168  C   GLY A  16      -8.360   0.896  -3.427  1.00  0.00           C  
ATOM    169  O   GLY A  16      -7.956   2.016  -3.189  1.00  0.00           O  
ATOM    170  H   GLY A  16     -10.423  -1.310  -4.405  1.00  0.00           H  
ATOM    171  HA2 GLY A  16     -10.145   1.009  -4.618  1.00  0.00           H  
ATOM    172  HA3 GLY A  16     -10.426   1.118  -2.880  1.00  0.00           H  
ATOM    173  N   TRP A  17      -7.537  -0.117  -3.495  1.00  0.00           N  
ATOM    174  CA  TRP A  17      -6.078   0.095  -3.278  1.00  0.00           C  
ATOM    175  C   TRP A  17      -5.292  -0.188  -4.560  1.00  0.00           C  
ATOM    176  O   TRP A  17      -5.588  -1.117  -5.285  1.00  0.00           O  
ATOM    177  CB  TRP A  17      -5.701  -0.911  -2.197  1.00  0.00           C  
ATOM    178  CG  TRP A  17      -5.788  -0.249  -0.867  1.00  0.00           C  
ATOM    179  CD1 TRP A  17      -6.853  -0.304  -0.037  1.00  0.00           C  
ATOM    180  CD2 TRP A  17      -4.792   0.572  -0.206  1.00  0.00           C  
ATOM    181  NE1 TRP A  17      -6.568   0.433   1.100  1.00  0.00           N  
ATOM    182  CE2 TRP A  17      -5.305   0.992   1.041  1.00  0.00           C  
ATOM    183  CE3 TRP A  17      -3.500   0.984  -0.568  1.00  0.00           C  
ATOM    184  CZ2 TRP A  17      -4.559   1.798   1.903  1.00  0.00           C  
ATOM    185  CZ3 TRP A  17      -2.750   1.794   0.293  1.00  0.00           C  
ATOM    186  CH2 TRP A  17      -3.273   2.200   1.524  1.00  0.00           C  
ATOM    187  H   TRP A  17      -7.874  -1.016  -3.681  1.00  0.00           H  
ATOM    188  HA  TRP A  17      -5.887   1.098  -2.930  1.00  0.00           H  
ATOM    189  HB2 TRP A  17      -6.385  -1.748  -2.229  1.00  0.00           H  
ATOM    190  HB3 TRP A  17      -4.693  -1.261  -2.362  1.00  0.00           H  
ATOM    191  HD1 TRP A  17      -7.772  -0.836  -0.232  1.00  0.00           H  
ATOM    192  HE1 TRP A  17      -7.174   0.556   1.863  1.00  0.00           H  
ATOM    193  HE3 TRP A  17      -3.084   0.678  -1.515  1.00  0.00           H  
ATOM    194  HZ2 TRP A  17      -4.968   2.108   2.852  1.00  0.00           H  
ATOM    195  HZ3 TRP A  17      -1.763   2.106   0.004  1.00  0.00           H  
ATOM    196  HH2 TRP A  17      -2.683   2.821   2.178  1.00  0.00           H  
ATOM    197  N   GLU A  18      -4.291   0.604  -4.850  1.00  0.00           N  
ATOM    198  CA  GLU A  18      -3.499   0.360  -6.090  1.00  0.00           C  
ATOM    199  C   GLU A  18      -1.998   0.339  -5.795  1.00  0.00           C  
ATOM    200  O   GLU A  18      -1.352   1.372  -5.776  1.00  0.00           O  
ATOM    201  CB  GLU A  18      -3.822   1.533  -7.014  1.00  0.00           C  
ATOM    202  CG  GLU A  18      -4.742   1.062  -8.140  1.00  0.00           C  
ATOM    203  CD  GLU A  18      -6.165   0.893  -7.602  1.00  0.00           C  
ATOM    204  OE1 GLU A  18      -6.845   1.896  -7.457  1.00  0.00           O  
ATOM    205  OE2 GLU A  18      -6.550  -0.236  -7.343  1.00  0.00           O  
ATOM    206  H   GLU A  18      -4.064   1.352  -4.255  1.00  0.00           H  
ATOM    207  HA  GLU A  18      -3.804  -0.564  -6.554  1.00  0.00           H  
ATOM    208  HB2 GLU A  18      -4.308   2.314  -6.452  1.00  0.00           H  
ATOM    209  HB3 GLU A  18      -2.906   1.916  -7.440  1.00  0.00           H  
ATOM    210  HG2 GLU A  18      -4.741   1.793  -8.936  1.00  0.00           H  
ATOM    211  HG3 GLU A  18      -4.387   0.116  -8.522  1.00  0.00           H  
ATOM    212  N   MET A  19      -1.426  -0.821  -5.594  1.00  0.00           N  
ATOM    213  CA  MET A  19       0.037  -0.866  -5.346  1.00  0.00           C  
ATOM    214  C   MET A  19       0.755  -0.462  -6.627  1.00  0.00           C  
ATOM    215  O   MET A  19       0.559  -1.043  -7.677  1.00  0.00           O  
ATOM    216  CB  MET A  19       0.390  -2.307  -4.984  1.00  0.00           C  
ATOM    217  CG  MET A  19      -0.077  -3.269  -6.085  1.00  0.00           C  
ATOM    218  SD  MET A  19      -0.587  -4.841  -5.345  1.00  0.00           S  
ATOM    219  CE  MET A  19      -1.864  -4.183  -4.242  1.00  0.00           C  
ATOM    220  H   MET A  19      -1.945  -1.645  -5.627  1.00  0.00           H  
ATOM    221  HA  MET A  19       0.305  -0.201  -4.540  1.00  0.00           H  
ATOM    222  HB2 MET A  19       1.455  -2.381  -4.887  1.00  0.00           H  
ATOM    223  HB3 MET A  19      -0.066  -2.570  -4.043  1.00  0.00           H  
ATOM    224  HG2 MET A  19      -0.906  -2.838  -6.623  1.00  0.00           H  
ATOM    225  HG3 MET A  19       0.737  -3.446  -6.770  1.00  0.00           H  
ATOM    226  HE1 MET A  19      -1.619  -4.438  -3.220  1.00  0.00           H  
ATOM    227  HE2 MET A  19      -2.818  -4.609  -4.499  1.00  0.00           H  
ATOM    228  HE3 MET A  19      -1.909  -3.107  -4.349  1.00  0.00           H  
ATOM    229  N   ALA A  20       1.577   0.531  -6.550  1.00  0.00           N  
ATOM    230  CA  ALA A  20       2.309   0.989  -7.755  1.00  0.00           C  
ATOM    231  C   ALA A  20       3.580   1.694  -7.284  1.00  0.00           C  
ATOM    232  O   ALA A  20       4.083   1.385  -6.223  1.00  0.00           O  
ATOM    233  CB  ALA A  20       1.329   1.935  -8.461  1.00  0.00           C  
ATOM    234  H   ALA A  20       1.717   0.983  -5.691  1.00  0.00           H  
ATOM    235  HA  ALA A  20       2.552   0.152  -8.392  1.00  0.00           H  
ATOM    236  HB1 ALA A  20       1.846   2.820  -8.791  1.00  0.00           H  
ATOM    237  HB2 ALA A  20       0.542   2.213  -7.775  1.00  0.00           H  
ATOM    238  HB3 ALA A  20       0.896   1.431  -9.313  1.00  0.00           H  
ATOM    239  N   LYS A  21       4.126   2.615  -8.034  1.00  0.00           N  
ATOM    240  CA  LYS A  21       5.375   3.272  -7.551  1.00  0.00           C  
ATOM    241  C   LYS A  21       5.232   4.787  -7.487  1.00  0.00           C  
ATOM    242  O   LYS A  21       4.412   5.382  -8.156  1.00  0.00           O  
ATOM    243  CB  LYS A  21       6.455   2.864  -8.554  1.00  0.00           C  
ATOM    244  CG  LYS A  21       7.780   3.539  -8.189  1.00  0.00           C  
ATOM    245  CD  LYS A  21       8.813   3.259  -9.281  1.00  0.00           C  
ATOM    246  CE  LYS A  21       8.792   4.396 -10.305  1.00  0.00           C  
ATOM    247  NZ  LYS A  21       8.106   3.822 -11.498  1.00  0.00           N  
ATOM    248  H   LYS A  21       3.734   2.861  -8.896  1.00  0.00           H  
ATOM    249  HA  LYS A  21       5.618   2.901  -6.575  1.00  0.00           H  
ATOM    250  HB2 LYS A  21       6.580   1.792  -8.530  1.00  0.00           H  
ATOM    251  HB3 LYS A  21       6.159   3.169  -9.546  1.00  0.00           H  
ATOM    252  HG2 LYS A  21       7.629   4.604  -8.100  1.00  0.00           H  
ATOM    253  HG3 LYS A  21       8.137   3.146  -7.249  1.00  0.00           H  
ATOM    254  HD2 LYS A  21       9.795   3.191  -8.839  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       8.573   2.327  -9.773  1.00  0.00           H  
ATOM    256  HE2 LYS A  21       8.236   5.238  -9.921  1.00  0.00           H  
ATOM    257  HE3 LYS A  21       9.799   4.693 -10.558  1.00  0.00           H  
ATOM    258  HZ1 LYS A  21       8.467   2.865 -11.680  1.00  0.00           H  
ATOM    259  HZ2 LYS A  21       8.290   4.425 -12.327  1.00  0.00           H  
ATOM    260  HZ3 LYS A  21       7.084   3.778 -11.322  1.00  0.00           H  
ATOM    261  N   THR A  22       6.037   5.411  -6.669  1.00  0.00           N  
ATOM    262  CA  THR A  22       5.960   6.899  -6.540  1.00  0.00           C  
ATOM    263  C   THR A  22       7.308   7.548  -6.855  1.00  0.00           C  
ATOM    264  O   THR A  22       8.280   6.882  -7.154  1.00  0.00           O  
ATOM    265  CB  THR A  22       5.547   7.192  -5.086  1.00  0.00           C  
ATOM    266  OG1 THR A  22       5.892   8.533  -4.768  1.00  0.00           O  
ATOM    267  CG2 THR A  22       6.253   6.245  -4.102  1.00  0.00           C  
ATOM    268  H   THR A  22       6.695   4.896  -6.134  1.00  0.00           H  
ATOM    269  HA  THR A  22       5.206   7.282  -7.209  1.00  0.00           H  
ATOM    270  HB  THR A  22       4.483   7.071  -4.993  1.00  0.00           H  
ATOM    271  HG1 THR A  22       5.200   9.106  -5.108  1.00  0.00           H  
ATOM    272 HG21 THR A  22       5.902   6.445  -3.099  1.00  0.00           H  
ATOM    273 HG22 THR A  22       7.320   6.404  -4.147  1.00  0.00           H  
ATOM    274 HG23 THR A  22       6.032   5.221  -4.361  1.00  0.00           H  
ATOM    275  N   SER A  23       7.364   8.849  -6.795  1.00  0.00           N  
ATOM    276  CA  SER A  23       8.639   9.564  -7.096  1.00  0.00           C  
ATOM    277  C   SER A  23       9.657   9.334  -5.979  1.00  0.00           C  
ATOM    278  O   SER A  23       9.735  10.088  -5.028  1.00  0.00           O  
ATOM    279  CB  SER A  23       8.254  11.043  -7.173  1.00  0.00           C  
ATOM    280  OG  SER A  23       7.784  11.342  -8.479  1.00  0.00           O  
ATOM    281  H   SER A  23       6.561   9.359  -6.555  1.00  0.00           H  
ATOM    282  HA  SER A  23       9.038   9.240  -8.043  1.00  0.00           H  
ATOM    283  HB2 SER A  23       7.474  11.249  -6.454  1.00  0.00           H  
ATOM    284  HB3 SER A  23       9.117  11.651  -6.952  1.00  0.00           H  
ATOM    285  HG  SER A  23       7.400  12.222  -8.461  1.00  0.00           H  
ATOM    286  N   SER A  24      10.442   8.296  -6.087  1.00  0.00           N  
ATOM    287  CA  SER A  24      11.465   8.007  -5.035  1.00  0.00           C  
ATOM    288  C   SER A  24      12.230   6.731  -5.384  1.00  0.00           C  
ATOM    289  O   SER A  24      13.405   6.598  -5.107  1.00  0.00           O  
ATOM    290  CB  SER A  24      10.679   7.817  -3.735  1.00  0.00           C  
ATOM    291  OG  SER A  24      10.904   8.927  -2.879  1.00  0.00           O  
ATOM    292  H   SER A  24      10.362   7.707  -6.864  1.00  0.00           H  
ATOM    293  HA  SER A  24      12.145   8.832  -4.938  1.00  0.00           H  
ATOM    294  HB2 SER A  24       9.625   7.742  -3.961  1.00  0.00           H  
ATOM    295  HB3 SER A  24      11.007   6.911  -3.246  1.00  0.00           H  
ATOM    296  HG  SER A  24      11.783   8.837  -2.503  1.00  0.00           H  
ATOM    297  N   GLY A  25      11.565   5.791  -5.988  1.00  0.00           N  
ATOM    298  CA  GLY A  25      12.234   4.514  -6.356  1.00  0.00           C  
ATOM    299  C   GLY A  25      11.658   3.385  -5.503  1.00  0.00           C  
ATOM    300  O   GLY A  25      12.306   2.389  -5.254  1.00  0.00           O  
ATOM    301  H   GLY A  25      10.619   5.927  -6.195  1.00  0.00           H  
ATOM    302  HA2 GLY A  25      12.059   4.303  -7.401  1.00  0.00           H  
ATOM    303  HA3 GLY A  25      13.296   4.598  -6.177  1.00  0.00           H  
ATOM    304  N   GLN A  26      10.444   3.539  -5.046  1.00  0.00           N  
ATOM    305  CA  GLN A  26       9.826   2.477  -4.203  1.00  0.00           C  
ATOM    306  C   GLN A  26       8.359   2.274  -4.587  1.00  0.00           C  
ATOM    307  O   GLN A  26       7.702   3.172  -5.107  1.00  0.00           O  
ATOM    308  CB  GLN A  26       9.938   2.997  -2.769  1.00  0.00           C  
ATOM    309  CG  GLN A  26      11.404   3.302  -2.450  1.00  0.00           C  
ATOM    310  CD  GLN A  26      11.532   3.701  -0.978  1.00  0.00           C  
ATOM    311  OE1 GLN A  26      11.241   2.916  -0.097  1.00  0.00           O  
ATOM    312  NE2 GLN A  26      11.960   4.895  -0.673  1.00  0.00           N  
ATOM    313  H   GLN A  26       9.940   4.354  -5.254  1.00  0.00           H  
ATOM    314  HA  GLN A  26      10.374   1.553  -4.302  1.00  0.00           H  
ATOM    315  HB2 GLN A  26       9.352   3.898  -2.666  1.00  0.00           H  
ATOM    316  HB3 GLN A  26       9.569   2.248  -2.085  1.00  0.00           H  
ATOM    317  HG2 GLN A  26      12.003   2.425  -2.639  1.00  0.00           H  
ATOM    318  HG3 GLN A  26      11.747   4.114  -3.074  1.00  0.00           H  
ATOM    319 HE21 GLN A  26      12.195   5.527  -1.384  1.00  0.00           H  
ATOM    320 HE22 GLN A  26      12.046   5.159   0.267  1.00  0.00           H  
ATOM    321  N   ARG A  27       7.835   1.100  -4.331  1.00  0.00           N  
ATOM    322  CA  ARG A  27       6.412   0.837  -4.676  1.00  0.00           C  
ATOM    323  C   ARG A  27       5.497   1.345  -3.579  1.00  0.00           C  
ATOM    324  O   ARG A  27       5.522   0.866  -2.462  1.00  0.00           O  
ATOM    325  CB  ARG A  27       6.258  -0.682  -4.791  1.00  0.00           C  
ATOM    326  CG  ARG A  27       6.011  -1.037  -6.255  1.00  0.00           C  
ATOM    327  CD  ARG A  27       7.349  -1.263  -6.960  1.00  0.00           C  
ATOM    328  NE  ARG A  27       7.055  -2.270  -8.023  1.00  0.00           N  
ATOM    329  CZ  ARG A  27       7.959  -2.584  -8.922  1.00  0.00           C  
ATOM    330  NH1 ARG A  27       9.143  -2.026  -8.913  1.00  0.00           N  
ATOM    331  NH2 ARG A  27       7.672  -3.466  -9.839  1.00  0.00           N  
ATOM    332  H   ARG A  27       8.377   0.401  -3.912  1.00  0.00           H  
ATOM    333  HA  ARG A  27       6.166   1.301  -5.615  1.00  0.00           H  
ATOM    334  HB2 ARG A  27       7.147  -1.172  -4.435  1.00  0.00           H  
ATOM    335  HB3 ARG A  27       5.411  -1.003  -4.196  1.00  0.00           H  
ATOM    336  HG2 ARG A  27       5.413  -1.935  -6.313  1.00  0.00           H  
ATOM    337  HG3 ARG A  27       5.484  -0.219  -6.729  1.00  0.00           H  
ATOM    338  HD2 ARG A  27       7.702  -0.342  -7.401  1.00  0.00           H  
ATOM    339  HD3 ARG A  27       8.079  -1.652  -6.265  1.00  0.00           H  
ATOM    340  HE  ARG A  27       6.175  -2.701  -8.051  1.00  0.00           H  
ATOM    341 HH11 ARG A  27       9.378  -1.348  -8.217  1.00  0.00           H  
ATOM    342 HH12 ARG A  27       9.818  -2.279  -9.607  1.00  0.00           H  
ATOM    343 HH21 ARG A  27       6.770  -3.899  -9.854  1.00  0.00           H  
ATOM    344 HH22 ARG A  27       8.354  -3.712 -10.528  1.00  0.00           H  
ATOM    345  N   TYR A  28       4.663   2.279  -3.898  1.00  0.00           N  
ATOM    346  CA  TYR A  28       3.715   2.777  -2.873  1.00  0.00           C  
ATOM    347  C   TYR A  28       2.357   2.165  -3.115  1.00  0.00           C  
ATOM    348  O   TYR A  28       2.151   1.416  -4.051  1.00  0.00           O  
ATOM    349  CB  TYR A  28       3.687   4.317  -2.969  1.00  0.00           C  
ATOM    350  CG  TYR A  28       2.872   4.836  -4.152  1.00  0.00           C  
ATOM    351  CD1 TYR A  28       2.604   4.033  -5.273  1.00  0.00           C  
ATOM    352  CD2 TYR A  28       2.422   6.165  -4.136  1.00  0.00           C  
ATOM    353  CE1 TYR A  28       1.907   4.554  -6.359  1.00  0.00           C  
ATOM    354  CE2 TYR A  28       1.713   6.676  -5.224  1.00  0.00           C  
ATOM    355  CZ  TYR A  28       1.461   5.874  -6.338  1.00  0.00           C  
ATOM    356  OH  TYR A  28       0.786   6.388  -7.423  1.00  0.00           O  
ATOM    357  H   TYR A  28       4.641   2.623  -4.814  1.00  0.00           H  
ATOM    358  HA  TYR A  28       4.058   2.482  -1.892  1.00  0.00           H  
ATOM    359  HB2 TYR A  28       3.263   4.711  -2.058  1.00  0.00           H  
ATOM    360  HB3 TYR A  28       4.700   4.675  -3.063  1.00  0.00           H  
ATOM    361  HD1 TYR A  28       2.923   3.014  -5.298  1.00  0.00           H  
ATOM    362  HD2 TYR A  28       2.603   6.794  -3.277  1.00  0.00           H  
ATOM    363  HE1 TYR A  28       1.703   3.931  -7.212  1.00  0.00           H  
ATOM    364  HE2 TYR A  28       1.365   7.693  -5.206  1.00  0.00           H  
ATOM    365  HH  TYR A  28       1.436   6.707  -8.053  1.00  0.00           H  
ATOM    366  N   PHE A  29       1.441   2.466  -2.276  1.00  0.00           N  
ATOM    367  CA  PHE A  29       0.096   1.904  -2.433  1.00  0.00           C  
ATOM    368  C   PHE A  29      -0.885   3.052  -2.449  1.00  0.00           C  
ATOM    369  O   PHE A  29      -1.215   3.639  -1.433  1.00  0.00           O  
ATOM    370  CB  PHE A  29      -0.052   0.956  -1.249  1.00  0.00           C  
ATOM    371  CG  PHE A  29       0.967  -0.142  -1.458  1.00  0.00           C  
ATOM    372  CD1 PHE A  29       2.320   0.065  -1.134  1.00  0.00           C  
ATOM    373  CD2 PHE A  29       0.572  -1.348  -2.036  1.00  0.00           C  
ATOM    374  CE1 PHE A  29       3.258  -0.943  -1.387  1.00  0.00           C  
ATOM    375  CE2 PHE A  29       1.512  -2.350  -2.292  1.00  0.00           C  
ATOM    376  CZ  PHE A  29       2.854  -2.150  -1.968  1.00  0.00           C  
ATOM    377  H   PHE A  29       1.640   3.068  -1.529  1.00  0.00           H  
ATOM    378  HA  PHE A  29       0.033   1.350  -3.358  1.00  0.00           H  
ATOM    379  HB2 PHE A  29       0.143   1.479  -0.321  1.00  0.00           H  
ATOM    380  HB3 PHE A  29      -1.048   0.537  -1.234  1.00  0.00           H  
ATOM    381  HD1 PHE A  29       2.636   0.999  -0.687  1.00  0.00           H  
ATOM    382  HD2 PHE A  29      -0.462  -1.505  -2.287  1.00  0.00           H  
ATOM    383  HE1 PHE A  29       4.297  -0.786  -1.145  1.00  0.00           H  
ATOM    384  HE2 PHE A  29       1.198  -3.281  -2.747  1.00  0.00           H  
ATOM    385  HZ  PHE A  29       3.578  -2.923  -2.175  1.00  0.00           H  
ATOM    386  N   LEU A  30      -1.304   3.405  -3.629  1.00  0.00           N  
ATOM    387  CA  LEU A  30      -2.226   4.547  -3.783  1.00  0.00           C  
ATOM    388  C   LEU A  30      -3.620   4.152  -3.292  1.00  0.00           C  
ATOM    389  O   LEU A  30      -4.327   3.387  -3.922  1.00  0.00           O  
ATOM    390  CB  LEU A  30      -2.211   4.854  -5.287  1.00  0.00           C  
ATOM    391  CG  LEU A  30      -1.690   6.270  -5.543  1.00  0.00           C  
ATOM    392  CD1 LEU A  30      -1.808   6.581  -7.034  1.00  0.00           C  
ATOM    393  CD2 LEU A  30      -2.498   7.297  -4.762  1.00  0.00           C  
ATOM    394  H   LEU A  30      -0.979   2.926  -4.425  1.00  0.00           H  
ATOM    395  HA  LEU A  30      -1.857   5.391  -3.227  1.00  0.00           H  
ATOM    396  HB2 LEU A  30      -1.557   4.154  -5.788  1.00  0.00           H  
ATOM    397  HB3 LEU A  30      -3.205   4.763  -5.686  1.00  0.00           H  
ATOM    398  HG  LEU A  30      -0.663   6.334  -5.243  1.00  0.00           H  
ATOM    399 HD11 LEU A  30      -1.216   7.453  -7.268  1.00  0.00           H  
ATOM    400 HD12 LEU A  30      -2.841   6.767  -7.283  1.00  0.00           H  
ATOM    401 HD13 LEU A  30      -1.448   5.737  -7.605  1.00  0.00           H  
ATOM    402 HD21 LEU A  30      -2.756   6.904  -3.794  1.00  0.00           H  
ATOM    403 HD22 LEU A  30      -3.394   7.532  -5.309  1.00  0.00           H  
ATOM    404 HD23 LEU A  30      -1.904   8.192  -4.641  1.00  0.00           H  
ATOM    405  N   ASN A  31      -4.002   4.665  -2.156  1.00  0.00           N  
ATOM    406  CA  ASN A  31      -5.335   4.340  -1.582  1.00  0.00           C  
ATOM    407  C   ASN A  31      -6.425   5.140  -2.297  1.00  0.00           C  
ATOM    408  O   ASN A  31      -6.569   6.331  -2.090  1.00  0.00           O  
ATOM    409  CB  ASN A  31      -5.229   4.760  -0.115  1.00  0.00           C  
ATOM    410  CG  ASN A  31      -6.544   4.481   0.605  1.00  0.00           C  
ATOM    411  OD1 ASN A  31      -7.610   4.651   0.047  1.00  0.00           O  
ATOM    412  ND2 ASN A  31      -6.508   4.062   1.837  1.00  0.00           N  
ATOM    413  H   ASN A  31      -3.401   5.269  -1.672  1.00  0.00           H  
ATOM    414  HA  ASN A  31      -5.530   3.282  -1.651  1.00  0.00           H  
ATOM    415  HB2 ASN A  31      -4.441   4.200   0.365  1.00  0.00           H  
ATOM    416  HB3 ASN A  31      -5.005   5.815  -0.059  1.00  0.00           H  
ATOM    417 HD21 ASN A  31      -5.647   3.932   2.286  1.00  0.00           H  
ATOM    418 HD22 ASN A  31      -7.337   3.872   2.311  1.00  0.00           H  
ATOM    419  N   HIS A  32      -7.190   4.490  -3.134  1.00  0.00           N  
ATOM    420  CA  HIS A  32      -8.277   5.201  -3.868  1.00  0.00           C  
ATOM    421  C   HIS A  32      -9.514   5.369  -2.975  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.515   5.918  -3.390  1.00  0.00           O  
ATOM    423  CB  HIS A  32      -8.600   4.300  -5.060  1.00  0.00           C  
ATOM    424  CG  HIS A  32      -8.098   4.940  -6.325  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -8.867   5.830  -7.059  1.00  0.00           N  
ATOM    426  CD2 HIS A  32      -6.909   4.828  -7.002  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -8.139   6.215  -8.123  1.00  0.00           C  
ATOM    428  NE2 HIS A  32      -6.937   5.633  -8.136  1.00  0.00           N  
ATOM    429  H   HIS A  32      -7.050   3.532  -3.280  1.00  0.00           H  
ATOM    430  HA  HIS A  32      -7.931   6.161  -4.217  1.00  0.00           H  
ATOM    431  HB2 HIS A  32      -8.119   3.341  -4.927  1.00  0.00           H  
ATOM    432  HB3 HIS A  32      -9.669   4.160  -5.128  1.00  0.00           H  
ATOM    433  HD1 HIS A  32      -9.777   6.125  -6.843  1.00  0.00           H  
ATOM    434  HD2 HIS A  32      -6.077   4.208  -6.698  1.00  0.00           H  
ATOM    435  HE1 HIS A  32      -8.484   6.909  -8.875  1.00  0.00           H  
ATOM    436  N   ILE A  33      -9.455   4.915  -1.749  1.00  0.00           N  
ATOM    437  CA  ILE A  33     -10.634   5.070  -0.840  1.00  0.00           C  
ATOM    438  C   ILE A  33     -10.500   6.399  -0.112  1.00  0.00           C  
ATOM    439  O   ILE A  33     -11.325   7.284  -0.234  1.00  0.00           O  
ATOM    440  CB  ILE A  33     -10.603   3.915   0.189  1.00  0.00           C  
ATOM    441  CG1 ILE A  33      -9.866   2.679  -0.370  1.00  0.00           C  
ATOM    442  CG2 ILE A  33     -12.050   3.543   0.541  1.00  0.00           C  
ATOM    443  CD1 ILE A  33     -10.095   1.455   0.529  1.00  0.00           C  
ATOM    444  H   ILE A  33      -8.638   4.487  -1.424  1.00  0.00           H  
ATOM    445  HA  ILE A  33     -11.552   5.042  -1.407  1.00  0.00           H  
ATOM    446  HB  ILE A  33     -10.102   4.256   1.086  1.00  0.00           H  
ATOM    447 HG12 ILE A  33     -10.225   2.472  -1.363  1.00  0.00           H  
ATOM    448 HG13 ILE A  33      -8.807   2.890  -0.409  1.00  0.00           H  
ATOM    449 HG21 ILE A  33     -12.644   4.441   0.614  1.00  0.00           H  
ATOM    450 HG22 ILE A  33     -12.068   3.021   1.486  1.00  0.00           H  
ATOM    451 HG23 ILE A  33     -12.454   2.904  -0.231  1.00  0.00           H  
ATOM    452 HD11 ILE A  33     -11.123   1.138   0.448  1.00  0.00           H  
ATOM    453 HD12 ILE A  33      -9.877   1.715   1.553  1.00  0.00           H  
ATOM    454 HD13 ILE A  33      -9.444   0.652   0.214  1.00  0.00           H  
ATOM    455  N   ASP A  34      -9.447   6.542   0.634  1.00  0.00           N  
ATOM    456  CA  ASP A  34      -9.219   7.816   1.373  1.00  0.00           C  
ATOM    457  C   ASP A  34      -8.264   8.719   0.583  1.00  0.00           C  
ATOM    458  O   ASP A  34      -7.703   9.658   1.112  1.00  0.00           O  
ATOM    459  CB  ASP A  34      -8.587   7.398   2.700  1.00  0.00           C  
ATOM    460  CG  ASP A  34      -9.678   6.895   3.648  1.00  0.00           C  
ATOM    461  OD1 ASP A  34     -10.085   5.753   3.499  1.00  0.00           O  
ATOM    462  OD2 ASP A  34     -10.088   7.657   4.507  1.00  0.00           O  
ATOM    463  H   ASP A  34      -8.794   5.806   0.698  1.00  0.00           H  
ATOM    464  HA  ASP A  34     -10.155   8.321   1.552  1.00  0.00           H  
ATOM    465  HB2 ASP A  34      -7.871   6.608   2.526  1.00  0.00           H  
ATOM    466  HB3 ASP A  34      -8.087   8.245   3.144  1.00  0.00           H  
ATOM    467  N   GLN A  35      -8.070   8.440  -0.683  1.00  0.00           N  
ATOM    468  CA  GLN A  35      -7.148   9.276  -1.513  1.00  0.00           C  
ATOM    469  C   GLN A  35      -5.822   9.499  -0.782  1.00  0.00           C  
ATOM    470  O   GLN A  35      -5.512  10.595  -0.357  1.00  0.00           O  
ATOM    471  CB  GLN A  35      -7.875  10.606  -1.717  1.00  0.00           C  
ATOM    472  CG  GLN A  35      -9.273  10.350  -2.283  1.00  0.00           C  
ATOM    473  CD  GLN A  35      -9.806  11.632  -2.927  1.00  0.00           C  
ATOM    474  OE1 GLN A  35      -9.227  12.141  -3.865  1.00  0.00           O  
ATOM    475  NE2 GLN A  35     -10.894  12.180  -2.455  1.00  0.00           N  
ATOM    476  H   GLN A  35      -8.530   7.678  -1.090  1.00  0.00           H  
ATOM    477  HA  GLN A  35      -6.975   8.804  -2.468  1.00  0.00           H  
ATOM    478  HB2 GLN A  35      -7.955  11.119  -0.771  1.00  0.00           H  
ATOM    479  HB3 GLN A  35      -7.312  11.216  -2.410  1.00  0.00           H  
ATOM    480  HG2 GLN A  35      -9.223   9.569  -3.028  1.00  0.00           H  
ATOM    481  HG3 GLN A  35      -9.934  10.045  -1.486  1.00  0.00           H  
ATOM    482 HE21 GLN A  35     -11.361  11.770  -1.698  1.00  0.00           H  
ATOM    483 HE22 GLN A  35     -11.243  13.001  -2.860  1.00  0.00           H  
ATOM    484  N   THR A  36      -5.034   8.470  -0.636  1.00  0.00           N  
ATOM    485  CA  THR A  36      -3.728   8.630   0.068  1.00  0.00           C  
ATOM    486  C   THR A  36      -2.696   7.662  -0.515  1.00  0.00           C  
ATOM    487  O   THR A  36      -3.009   6.848  -1.354  1.00  0.00           O  
ATOM    488  CB  THR A  36      -4.018   8.287   1.529  1.00  0.00           C  
ATOM    489  OG1 THR A  36      -4.997   7.260   1.588  1.00  0.00           O  
ATOM    490  CG2 THR A  36      -4.537   9.531   2.254  1.00  0.00           C  
ATOM    491  H   THR A  36      -5.303   7.592  -0.989  1.00  0.00           H  
ATOM    492  HA  THR A  36      -3.378   9.647  -0.010  1.00  0.00           H  
ATOM    493  HB  THR A  36      -3.113   7.950   2.008  1.00  0.00           H  
ATOM    494  HG1 THR A  36      -5.845   7.644   1.352  1.00  0.00           H  
ATOM    495 HG21 THR A  36      -3.776  10.296   2.245  1.00  0.00           H  
ATOM    496 HG22 THR A  36      -4.781   9.277   3.275  1.00  0.00           H  
ATOM    497 HG23 THR A  36      -5.421   9.898   1.752  1.00  0.00           H  
ATOM    498  N   THR A  37      -1.469   7.743  -0.079  1.00  0.00           N  
ATOM    499  CA  THR A  37      -0.431   6.815  -0.618  1.00  0.00           C  
ATOM    500  C   THR A  37       0.478   6.321   0.504  1.00  0.00           C  
ATOM    501  O   THR A  37       1.102   7.101   1.196  1.00  0.00           O  
ATOM    502  CB  THR A  37       0.388   7.636  -1.615  1.00  0.00           C  
ATOM    503  OG1 THR A  37       1.101   8.646  -0.916  1.00  0.00           O  
ATOM    504  CG2 THR A  37      -0.531   8.280  -2.647  1.00  0.00           C  
ATOM    505  H   THR A  37      -1.230   8.406   0.601  1.00  0.00           H  
ATOM    506  HA  THR A  37      -0.895   5.982  -1.122  1.00  0.00           H  
ATOM    507  HB  THR A  37       1.087   6.987  -2.119  1.00  0.00           H  
ATOM    508  HG1 THR A  37       0.474   9.318  -0.643  1.00  0.00           H  
ATOM    509 HG21 THR A  37      -0.638   9.332  -2.429  1.00  0.00           H  
ATOM    510 HG22 THR A  37      -1.499   7.805  -2.615  1.00  0.00           H  
ATOM    511 HG23 THR A  37      -0.106   8.161  -3.634  1.00  0.00           H  
ATOM    512  N   THR A  38       0.579   5.035   0.677  1.00  0.00           N  
ATOM    513  CA  THR A  38       1.477   4.507   1.744  1.00  0.00           C  
ATOM    514  C   THR A  38       2.525   3.588   1.111  1.00  0.00           C  
ATOM    515  O   THR A  38       2.306   3.023   0.061  1.00  0.00           O  
ATOM    516  CB  THR A  38       0.573   3.738   2.715  1.00  0.00           C  
ATOM    517  OG1 THR A  38       1.337   3.323   3.839  1.00  0.00           O  
ATOM    518  CG2 THR A  38      -0.018   2.513   2.021  1.00  0.00           C  
ATOM    519  H   THR A  38       0.080   4.418   0.092  1.00  0.00           H  
ATOM    520  HA  THR A  38       1.962   5.323   2.259  1.00  0.00           H  
ATOM    521  HB  THR A  38      -0.228   4.382   3.043  1.00  0.00           H  
ATOM    522  HG1 THR A  38       1.662   4.109   4.284  1.00  0.00           H  
ATOM    523 HG21 THR A  38       0.720   1.725   1.989  1.00  0.00           H  
ATOM    524 HG22 THR A  38      -0.305   2.778   1.019  1.00  0.00           H  
ATOM    525 HG23 THR A  38      -0.886   2.172   2.568  1.00  0.00           H  
ATOM    526  N   TRP A  39       3.662   3.438   1.728  1.00  0.00           N  
ATOM    527  CA  TRP A  39       4.711   2.557   1.132  1.00  0.00           C  
ATOM    528  C   TRP A  39       4.524   1.123   1.635  1.00  0.00           C  
ATOM    529  O   TRP A  39       4.616   0.174   0.884  1.00  0.00           O  
ATOM    530  CB  TRP A  39       6.067   3.111   1.606  1.00  0.00           C  
ATOM    531  CG  TRP A  39       6.120   4.610   1.485  1.00  0.00           C  
ATOM    532  CD1 TRP A  39       5.638   5.477   2.408  1.00  0.00           C  
ATOM    533  CD2 TRP A  39       6.697   5.429   0.420  1.00  0.00           C  
ATOM    534  NE1 TRP A  39       5.873   6.769   1.975  1.00  0.00           N  
ATOM    535  CE2 TRP A  39       6.523   6.793   0.762  1.00  0.00           C  
ATOM    536  CE3 TRP A  39       7.344   5.132  -0.796  1.00  0.00           C  
ATOM    537  CZ2 TRP A  39       6.975   7.818  -0.066  1.00  0.00           C  
ATOM    538  CZ3 TRP A  39       7.800   6.164  -1.629  1.00  0.00           C  
ATOM    539  CH2 TRP A  39       7.618   7.504  -1.265  1.00  0.00           C  
ATOM    540  H   TRP A  39       3.827   3.902   2.574  1.00  0.00           H  
ATOM    541  HA  TRP A  39       4.655   2.584   0.055  1.00  0.00           H  
ATOM    542  HB2 TRP A  39       6.219   2.835   2.639  1.00  0.00           H  
ATOM    543  HB3 TRP A  39       6.853   2.680   1.006  1.00  0.00           H  
ATOM    544  HD1 TRP A  39       5.143   5.204   3.328  1.00  0.00           H  
ATOM    545  HE1 TRP A  39       5.620   7.582   2.459  1.00  0.00           H  
ATOM    546  HE3 TRP A  39       7.485   4.105  -1.094  1.00  0.00           H  
ATOM    547  HZ2 TRP A  39       6.831   8.849   0.222  1.00  0.00           H  
ATOM    548  HZ3 TRP A  39       8.300   5.923  -2.555  1.00  0.00           H  
ATOM    549  HH2 TRP A  39       7.971   8.294  -1.911  1.00  0.00           H  
ATOM    550  N   GLN A  40       4.258   0.961   2.904  1.00  0.00           N  
ATOM    551  CA  GLN A  40       4.063  -0.409   3.461  1.00  0.00           C  
ATOM    552  C   GLN A  40       3.669  -0.324   4.938  1.00  0.00           C  
ATOM    553  O   GLN A  40       4.424   0.149   5.764  1.00  0.00           O  
ATOM    554  CB  GLN A  40       5.420  -1.100   3.307  1.00  0.00           C  
ATOM    555  CG  GLN A  40       5.231  -2.446   2.605  1.00  0.00           C  
ATOM    556  CD  GLN A  40       5.199  -3.565   3.647  1.00  0.00           C  
ATOM    557  OE1 GLN A  40       6.232  -4.012   4.106  1.00  0.00           O  
ATOM    558  NE2 GLN A  40       4.050  -4.039   4.042  1.00  0.00           N  
ATOM    559  H   GLN A  40       4.188   1.742   3.492  1.00  0.00           H  
ATOM    560  HA  GLN A  40       3.312  -0.942   2.899  1.00  0.00           H  
ATOM    561  HB2 GLN A  40       6.075  -0.476   2.717  1.00  0.00           H  
ATOM    562  HB3 GLN A  40       5.855  -1.260   4.282  1.00  0.00           H  
ATOM    563  HG2 GLN A  40       4.299  -2.437   2.057  1.00  0.00           H  
ATOM    564  HG3 GLN A  40       6.049  -2.613   1.920  1.00  0.00           H  
ATOM    565 HE21 GLN A  40       3.216  -3.679   3.672  1.00  0.00           H  
ATOM    566 HE22 GLN A  40       4.020  -4.757   4.710  1.00  0.00           H  
ATOM    567  N   ASP A  41       2.494  -0.780   5.278  1.00  0.00           N  
ATOM    568  CA  ASP A  41       2.053  -0.726   6.705  1.00  0.00           C  
ATOM    569  C   ASP A  41       0.663  -1.362   6.863  1.00  0.00           C  
ATOM    570  O   ASP A  41       0.508  -2.318   7.596  1.00  0.00           O  
ATOM    571  CB  ASP A  41       2.009   0.762   7.064  1.00  0.00           C  
ATOM    572  CG  ASP A  41       3.071   1.062   8.124  1.00  0.00           C  
ATOM    573  OD1 ASP A  41       3.234   0.248   9.018  1.00  0.00           O  
ATOM    574  OD2 ASP A  41       3.705   2.100   8.023  1.00  0.00           O  
ATOM    575  H   ASP A  41       1.901  -1.162   4.598  1.00  0.00           H  
ATOM    576  HA  ASP A  41       2.767  -1.233   7.335  1.00  0.00           H  
ATOM    577  HB2 ASP A  41       2.207   1.352   6.181  1.00  0.00           H  
ATOM    578  HB3 ASP A  41       1.033   1.011   7.452  1.00  0.00           H  
ATOM    579  N   PRO A  42      -0.311  -0.812   6.172  1.00  0.00           N  
ATOM    580  CA  PRO A  42      -1.691  -1.352   6.260  1.00  0.00           C  
ATOM    581  C   PRO A  42      -1.785  -2.702   5.543  1.00  0.00           C  
ATOM    582  O   PRO A  42      -1.314  -2.861   4.435  1.00  0.00           O  
ATOM    583  CB  PRO A  42      -2.537  -0.299   5.552  1.00  0.00           C  
ATOM    584  CG  PRO A  42      -1.592   0.393   4.622  1.00  0.00           C  
ATOM    585  CD  PRO A  42      -0.229   0.341   5.263  1.00  0.00           C  
ATOM    586  HA  PRO A  42      -2.000  -1.444   7.289  1.00  0.00           H  
ATOM    587  HB2 PRO A  42      -3.335  -0.771   4.996  1.00  0.00           H  
ATOM    588  HB3 PRO A  42      -2.940   0.402   6.267  1.00  0.00           H  
ATOM    589  HG2 PRO A  42      -1.573  -0.119   3.670  1.00  0.00           H  
ATOM    590  HG3 PRO A  42      -1.896   1.420   4.483  1.00  0.00           H  
ATOM    591  HD2 PRO A  42       0.533   0.184   4.515  1.00  0.00           H  
ATOM    592  HD3 PRO A  42      -0.038   1.248   5.816  1.00  0.00           H  
ATOM    593  N   ARG A  43      -2.389  -3.676   6.168  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -2.514  -5.014   5.524  1.00  0.00           C  
ATOM    595  C   ARG A  43      -1.140  -5.516   5.075  1.00  0.00           C  
ATOM    596  O   ARG A  43      -0.803  -5.473   3.909  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -3.426  -4.789   4.317  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -4.521  -5.857   4.299  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -5.867  -5.212   4.633  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -6.341  -5.926   5.855  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -6.854  -7.131   5.776  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -6.964  -7.745   4.622  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -7.260  -7.731   6.863  1.00  0.00           N  
ATOM    604  H   ARG A  43      -2.762  -3.525   7.063  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -2.970  -5.718   6.202  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -3.877  -3.810   4.385  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -2.844  -4.855   3.409  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -4.570  -6.305   3.316  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -4.295  -6.618   5.030  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -5.740  -4.160   4.838  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -6.565  -5.355   3.821  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -6.266  -5.489   6.729  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -6.658  -7.302   3.783  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -7.359  -8.664   4.584  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -7.179  -7.270   7.746  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -7.653  -8.648   6.811  1.00  0.00           H  
ATOM    617  N   LYS A  44      -0.342  -5.990   5.992  1.00  0.00           N  
ATOM    618  CA  LYS A  44       1.010  -6.493   5.618  1.00  0.00           C  
ATOM    619  C   LYS A  44       0.892  -7.819   4.861  1.00  0.00           C  
ATOM    620  O   LYS A  44       0.808  -7.778   3.645  1.00  0.00           O  
ATOM    621  CB  LYS A  44       1.740  -6.698   6.946  1.00  0.00           C  
ATOM    622  CG  LYS A  44       2.849  -5.654   7.085  1.00  0.00           C  
ATOM    623  CD  LYS A  44       3.430  -5.713   8.500  1.00  0.00           C  
ATOM    624  CE  LYS A  44       3.321  -4.334   9.154  1.00  0.00           C  
ATOM    625  NZ  LYS A  44       2.160  -4.445  10.084  1.00  0.00           N  
ATOM    626  OXT LYS A  44       0.885  -8.851   5.512  1.00  0.00           O  
ATOM    627  H   LYS A  44      -0.632  -6.015   6.928  1.00  0.00           H  
ATOM    628  HA  LYS A  44       1.532  -5.764   5.020  1.00  0.00           H  
ATOM    629  HB2 LYS A  44       1.039  -6.589   7.761  1.00  0.00           H  
ATOM    630  HB3 LYS A  44       2.170  -7.687   6.972  1.00  0.00           H  
ATOM    631  HG2 LYS A  44       3.629  -5.860   6.368  1.00  0.00           H  
ATOM    632  HG3 LYS A  44       2.444  -4.670   6.903  1.00  0.00           H  
ATOM    633  HD2 LYS A  44       2.880  -6.434   9.085  1.00  0.00           H  
ATOM    634  HD3 LYS A  44       4.469  -6.006   8.450  1.00  0.00           H  
ATOM    635  HE2 LYS A  44       4.222  -4.106   9.703  1.00  0.00           H  
ATOM    636  HE3 LYS A  44       3.132  -3.578   8.406  1.00  0.00           H  
ATOM    637  HZ1 LYS A  44       2.253  -5.309  10.653  1.00  0.00           H  
ATOM    638  HZ2 LYS A  44       1.278  -4.484   9.533  1.00  0.00           H  
ATOM    639  HZ3 LYS A  44       2.140  -3.618  10.713  1.00  0.00           H  
TER     640      LYS A  44                                                      
HETATM  641  C   ACE B  45       8.564  10.294   4.927  1.00  0.00           C  
HETATM  642  O   ACE B  45       7.746   9.681   5.586  1.00  0.00           O  
HETATM  643  CH3 ACE B  45       9.445  11.364   5.573  1.00  0.00           C  
HETATM  644  H1  ACE B  45       8.982  11.708   6.488  1.00  0.00           H  
HETATM  645  H2  ACE B  45       9.560  12.194   4.894  1.00  0.00           H  
HETATM  646  H3  ACE B  45      10.415  10.945   5.798  1.00  0.00           H  
ATOM    647  N   PRO B  46       8.763  10.106   3.651  1.00  0.00           N  
ATOM    648  CA  PRO B  46       8.044  10.964   2.674  1.00  0.00           C  
ATOM    649  C   PRO B  46       6.763  10.272   2.198  1.00  0.00           C  
ATOM    650  O   PRO B  46       6.473   9.154   2.575  1.00  0.00           O  
ATOM    651  CB  PRO B  46       9.034  11.123   1.524  1.00  0.00           C  
ATOM    652  CG  PRO B  46       9.918   9.925   1.611  1.00  0.00           C  
ATOM    653  CD  PRO B  46       9.983   9.534   3.063  1.00  0.00           C  
ATOM    654  HA  PRO B  46       7.820  11.927   3.105  1.00  0.00           H  
ATOM    655  HB2 PRO B  46       8.509  11.139   0.578  1.00  0.00           H  
ATOM    656  HB3 PRO B  46       9.615  12.022   1.649  1.00  0.00           H  
ATOM    657  HG2 PRO B  46       9.502   9.117   1.025  1.00  0.00           H  
ATOM    658  HG3 PRO B  46      10.907  10.170   1.257  1.00  0.00           H  
ATOM    659  HD2 PRO B  46       9.986   8.457   3.163  1.00  0.00           H  
ATOM    660  HD3 PRO B  46      10.856   9.961   3.532  1.00  0.00           H  
ATOM    661  N   LEU B  47       5.997  10.927   1.369  1.00  0.00           N  
ATOM    662  CA  LEU B  47       4.736  10.308   0.869  1.00  0.00           C  
ATOM    663  C   LEU B  47       4.078  11.221  -0.178  1.00  0.00           C  
ATOM    664  O   LEU B  47       3.900  12.399   0.065  1.00  0.00           O  
ATOM    665  CB  LEU B  47       3.845  10.181   2.105  1.00  0.00           C  
ATOM    666  CG  LEU B  47       2.809   9.076   1.878  1.00  0.00           C  
ATOM    667  CD1 LEU B  47       3.206   7.835   2.679  1.00  0.00           C  
ATOM    668  CD2 LEU B  47       1.436   9.564   2.343  1.00  0.00           C  
ATOM    669  H   LEU B  47       6.249  11.829   1.076  1.00  0.00           H  
ATOM    670  HA  LEU B  47       4.936   9.332   0.457  1.00  0.00           H  
ATOM    671  HB2 LEU B  47       4.453   9.932   2.962  1.00  0.00           H  
ATOM    672  HB3 LEU B  47       3.339  11.117   2.282  1.00  0.00           H  
ATOM    673  HG  LEU B  47       2.769   8.830   0.828  1.00  0.00           H  
ATOM    674 HD11 LEU B  47       3.957   8.099   3.407  1.00  0.00           H  
ATOM    675 HD12 LEU B  47       3.603   7.086   2.008  1.00  0.00           H  
ATOM    676 HD13 LEU B  47       2.337   7.439   3.184  1.00  0.00           H  
ATOM    677 HD21 LEU B  47       0.854   9.872   1.486  1.00  0.00           H  
ATOM    678 HD22 LEU B  47       1.558  10.401   3.013  1.00  0.00           H  
ATOM    679 HD23 LEU B  47       0.923   8.763   2.854  1.00  0.00           H  
ATOM    680  N   PRO B  48       3.738  10.657  -1.315  1.00  0.00           N  
ATOM    681  CA  PRO B  48       3.098  11.456  -2.391  1.00  0.00           C  
ATOM    682  C   PRO B  48       1.656  11.819  -2.006  1.00  0.00           C  
ATOM    683  O   PRO B  48       0.931  10.991  -1.493  1.00  0.00           O  
ATOM    684  CB  PRO B  48       3.121  10.521  -3.597  1.00  0.00           C  
ATOM    685  CG  PRO B  48       3.175   9.144  -3.016  1.00  0.00           C  
ATOM    686  CD  PRO B  48       3.910   9.250  -1.706  1.00  0.00           C  
ATOM    687  HA  PRO B  48       3.676  12.341  -2.599  1.00  0.00           H  
ATOM    688  HB2 PRO B  48       2.224  10.644  -4.186  1.00  0.00           H  
ATOM    689  HB3 PRO B  48       3.996  10.707  -4.201  1.00  0.00           H  
ATOM    690  HG2 PRO B  48       2.173   8.776  -2.848  1.00  0.00           H  
ATOM    691  HG3 PRO B  48       3.705   8.482  -3.684  1.00  0.00           H  
ATOM    692  HD2 PRO B  48       3.467   8.594  -0.970  1.00  0.00           H  
ATOM    693  HD3 PRO B  48       4.956   9.017  -1.839  1.00  0.00           H  
ATOM    694  N   PRO B  49       1.279  13.049  -2.267  1.00  0.00           N  
ATOM    695  CA  PRO B  49      -0.096  13.501  -1.934  1.00  0.00           C  
ATOM    696  C   PRO B  49      -1.107  12.912  -2.924  1.00  0.00           C  
ATOM    697  O   PRO B  49      -0.839  12.793  -4.102  1.00  0.00           O  
ATOM    698  CB  PRO B  49      -0.021  15.017  -2.078  1.00  0.00           C  
ATOM    699  CG  PRO B  49       1.105  15.263  -3.031  1.00  0.00           C  
ATOM    700  CD  PRO B  49       2.076  14.122  -2.881  1.00  0.00           C  
ATOM    701  HA  PRO B  49      -0.351  13.236  -0.922  1.00  0.00           H  
ATOM    702  HB2 PRO B  49      -0.946  15.402  -2.481  1.00  0.00           H  
ATOM    703  HB3 PRO B  49       0.190  15.474  -1.121  1.00  0.00           H  
ATOM    704  HG2 PRO B  49       0.730  15.298  -4.043  1.00  0.00           H  
ATOM    705  HG3 PRO B  49       1.594  16.196  -2.790  1.00  0.00           H  
ATOM    706  HD2 PRO B  49       2.447  13.810  -3.847  1.00  0.00           H  
ATOM    707  HD3 PRO B  49       2.894  14.401  -2.234  1.00  0.00           H  
ATOM    708  N   TYR B  50      -2.269  12.547  -2.453  1.00  0.00           N  
ATOM    709  CA  TYR B  50      -3.296  11.970  -3.367  1.00  0.00           C  
ATOM    710  C   TYR B  50      -4.698  12.398  -2.925  1.00  0.00           C  
ATOM    711  O   TYR B  50      -5.645  12.059  -3.614  1.00  0.00           O  
ATOM    712  CB  TYR B  50      -3.135  10.455  -3.247  1.00  0.00           C  
ATOM    713  CG  TYR B  50      -3.961   9.777  -4.313  1.00  0.00           C  
ATOM    714  CD1 TYR B  50      -3.754  10.090  -5.661  1.00  0.00           C  
ATOM    715  CD2 TYR B  50      -4.935   8.836  -3.955  1.00  0.00           C  
ATOM    716  CE1 TYR B  50      -4.520   9.464  -6.652  1.00  0.00           C  
ATOM    717  CE2 TYR B  50      -5.701   8.211  -4.945  1.00  0.00           C  
ATOM    718  CZ  TYR B  50      -5.494   8.524  -6.295  1.00  0.00           C  
ATOM    719  OH  TYR B  50      -6.249   7.909  -7.271  1.00  0.00           O  
ATOM    720  OXT TYR B  50      -4.800  13.058  -1.902  1.00  0.00           O  
ATOM    721  H   TYR B  50      -2.466  12.654  -1.499  1.00  0.00           H  
ATOM    722  HA  TYR B  50      -3.111  12.281  -4.384  1.00  0.00           H  
ATOM    723  HB2 TYR B  50      -2.095  10.193  -3.375  1.00  0.00           H  
ATOM    724  HB3 TYR B  50      -3.471  10.133  -2.272  1.00  0.00           H  
ATOM    725  HD1 TYR B  50      -3.001  10.813  -5.938  1.00  0.00           H  
ATOM    726  HD2 TYR B  50      -5.093   8.591  -2.916  1.00  0.00           H  
ATOM    727  HE1 TYR B  50      -4.361   9.707  -7.692  1.00  0.00           H  
ATOM    728  HE2 TYR B  50      -6.452   7.486  -4.669  1.00  0.00           H  
ATOM    729  HH  TYR B  50      -5.746   7.920  -8.087  1.00  0.00           H  
TER     730      TYR B  50                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   5       2.437  -9.664   8.875  1.00  0.00           N  
ATOM      2  CA  PHE A   5       1.734 -10.860   8.325  1.00  0.00           C  
ATOM      3  C   PHE A   5       2.685 -11.672   7.440  1.00  0.00           C  
ATOM      4  O   PHE A   5       3.889 -11.505   7.488  1.00  0.00           O  
ATOM      5  CB  PHE A   5       0.581 -10.297   7.496  1.00  0.00           C  
ATOM      6  CG  PHE A   5      -0.710 -10.435   8.268  1.00  0.00           C  
ATOM      7  CD1 PHE A   5      -0.789  -9.973   9.587  1.00  0.00           C  
ATOM      8  CD2 PHE A   5      -1.826 -11.026   7.664  1.00  0.00           C  
ATOM      9  CE1 PHE A   5      -1.985 -10.101  10.303  1.00  0.00           C  
ATOM     10  CE2 PHE A   5      -3.022 -11.155   8.380  1.00  0.00           C  
ATOM     11  CZ  PHE A   5      -3.101 -10.693   9.699  1.00  0.00           C  
ATOM     12  H   PHE A   5       2.436  -9.498   9.841  1.00  0.00           H  
ATOM     13  HA  PHE A   5       1.349 -11.472   9.125  1.00  0.00           H  
ATOM     14  HB2 PHE A   5       0.765  -9.253   7.286  1.00  0.00           H  
ATOM     15  HB3 PHE A   5       0.504 -10.842   6.567  1.00  0.00           H  
ATOM     16  HD1 PHE A   5       0.072  -9.518  10.053  1.00  0.00           H  
ATOM     17  HD2 PHE A   5      -1.764 -11.383   6.647  1.00  0.00           H  
ATOM     18  HE1 PHE A   5      -2.047  -9.745  11.320  1.00  0.00           H  
ATOM     19  HE2 PHE A   5      -3.884 -11.611   7.915  1.00  0.00           H  
ATOM     20  HZ  PHE A   5      -4.024 -10.792  10.253  1.00  0.00           H  
ATOM     21  N   GLU A   6       2.156 -12.550   6.633  1.00  0.00           N  
ATOM     22  CA  GLU A   6       3.030 -13.371   5.748  1.00  0.00           C  
ATOM     23  C   GLU A   6       2.263 -13.795   4.492  1.00  0.00           C  
ATOM     24  O   GLU A   6       2.299 -14.939   4.088  1.00  0.00           O  
ATOM     25  CB  GLU A   6       3.406 -14.593   6.584  1.00  0.00           C  
ATOM     26  CG  GLU A   6       4.801 -15.079   6.182  1.00  0.00           C  
ATOM     27  CD  GLU A   6       5.491 -15.707   7.393  1.00  0.00           C  
ATOM     28  OE1 GLU A   6       6.019 -14.960   8.202  1.00  0.00           O  
ATOM     29  OE2 GLU A   6       5.483 -16.923   7.491  1.00  0.00           O  
ATOM     30  H   GLU A   6       1.184 -12.669   6.609  1.00  0.00           H  
ATOM     31  HA  GLU A   6       3.918 -12.821   5.478  1.00  0.00           H  
ATOM     32  HB2 GLU A   6       3.407 -14.326   7.630  1.00  0.00           H  
ATOM     33  HB3 GLU A   6       2.687 -15.381   6.414  1.00  0.00           H  
ATOM     34  HG2 GLU A   6       4.712 -15.815   5.396  1.00  0.00           H  
ATOM     35  HG3 GLU A   6       5.384 -14.242   5.827  1.00  0.00           H  
ATOM     36  N   ILE A   7       1.567 -12.879   3.872  1.00  0.00           N  
ATOM     37  CA  ILE A   7       0.796 -13.230   2.644  1.00  0.00           C  
ATOM     38  C   ILE A   7      -0.125 -14.424   2.919  1.00  0.00           C  
ATOM     39  O   ILE A   7       0.302 -15.560   2.855  1.00  0.00           O  
ATOM     40  CB  ILE A   7       1.856 -13.598   1.605  1.00  0.00           C  
ATOM     41  CG1 ILE A   7       2.833 -12.432   1.438  1.00  0.00           C  
ATOM     42  CG2 ILE A   7       1.178 -13.887   0.265  1.00  0.00           C  
ATOM     43  CD1 ILE A   7       2.070 -11.189   0.981  1.00  0.00           C  
ATOM     44  H   ILE A   7       1.551 -11.961   4.215  1.00  0.00           H  
ATOM     45  HA  ILE A   7       0.226 -12.381   2.303  1.00  0.00           H  
ATOM     46  HB  ILE A   7       2.393 -14.476   1.933  1.00  0.00           H  
ATOM     47 HG12 ILE A   7       3.317 -12.232   2.383  1.00  0.00           H  
ATOM     48 HG13 ILE A   7       3.579 -12.690   0.701  1.00  0.00           H  
ATOM     49 HG21 ILE A   7       1.918 -13.884  -0.521  1.00  0.00           H  
ATOM     50 HG22 ILE A   7       0.437 -13.127   0.065  1.00  0.00           H  
ATOM     51 HG23 ILE A   7       0.699 -14.855   0.304  1.00  0.00           H  
ATOM     52 HD11 ILE A   7       2.091 -10.445   1.764  1.00  0.00           H  
ATOM     53 HD12 ILE A   7       1.046 -11.453   0.763  1.00  0.00           H  
ATOM     54 HD13 ILE A   7       2.535 -10.788   0.092  1.00  0.00           H  
ATOM     55  N   PRO A   8      -1.369 -14.131   3.217  1.00  0.00           N  
ATOM     56  CA  PRO A   8      -2.350 -15.207   3.502  1.00  0.00           C  
ATOM     57  C   PRO A   8      -2.715 -15.962   2.215  1.00  0.00           C  
ATOM     58  O   PRO A   8      -2.109 -16.962   1.884  1.00  0.00           O  
ATOM     59  CB  PRO A   8      -3.552 -14.458   4.076  1.00  0.00           C  
ATOM     60  CG  PRO A   8      -3.438 -13.065   3.537  1.00  0.00           C  
ATOM     61  CD  PRO A   8      -1.972 -12.793   3.316  1.00  0.00           C  
ATOM     62  HA  PRO A   8      -1.957 -15.888   4.239  1.00  0.00           H  
ATOM     63  HB2 PRO A   8      -4.471 -14.915   3.743  1.00  0.00           H  
ATOM     64  HB3 PRO A   8      -3.505 -14.447   5.153  1.00  0.00           H  
ATOM     65  HG2 PRO A   8      -3.973 -12.983   2.604  1.00  0.00           H  
ATOM     66  HG3 PRO A   8      -3.839 -12.362   4.253  1.00  0.00           H  
ATOM     67  HD2 PRO A   8      -1.825 -12.241   2.399  1.00  0.00           H  
ATOM     68  HD3 PRO A   8      -1.558 -12.251   4.154  1.00  0.00           H  
ATOM     69  N   ASP A   9      -3.695 -15.499   1.483  1.00  0.00           N  
ATOM     70  CA  ASP A   9      -4.080 -16.203   0.227  1.00  0.00           C  
ATOM     71  C   ASP A   9      -3.320 -15.612  -0.964  1.00  0.00           C  
ATOM     72  O   ASP A   9      -2.537 -16.284  -1.608  1.00  0.00           O  
ATOM     73  CB  ASP A   9      -5.581 -15.956   0.079  1.00  0.00           C  
ATOM     74  CG  ASP A   9      -6.287 -17.280  -0.229  1.00  0.00           C  
ATOM     75  OD1 ASP A   9      -5.834 -17.976  -1.121  1.00  0.00           O  
ATOM     76  OD2 ASP A   9      -7.268 -17.572   0.434  1.00  0.00           O  
ATOM     77  H   ASP A   9      -4.176 -14.693   1.757  1.00  0.00           H  
ATOM     78  HA  ASP A   9      -3.887 -17.260   0.312  1.00  0.00           H  
ATOM     79  HB2 ASP A   9      -5.971 -15.547   0.999  1.00  0.00           H  
ATOM     80  HB3 ASP A   9      -5.755 -15.260  -0.727  1.00  0.00           H  
ATOM     81  N   ASP A  10      -3.543 -14.363  -1.262  1.00  0.00           N  
ATOM     82  CA  ASP A  10      -2.833 -13.731  -2.411  1.00  0.00           C  
ATOM     83  C   ASP A  10      -3.101 -12.222  -2.435  1.00  0.00           C  
ATOM     84  O   ASP A  10      -2.191 -11.420  -2.369  1.00  0.00           O  
ATOM     85  CB  ASP A  10      -3.420 -14.399  -3.656  1.00  0.00           C  
ATOM     86  CG  ASP A  10      -2.439 -14.258  -4.821  1.00  0.00           C  
ATOM     87  OD1 ASP A  10      -1.257 -14.466  -4.603  1.00  0.00           O  
ATOM     88  OD2 ASP A  10      -2.886 -13.945  -5.912  1.00  0.00           O  
ATOM     89  H   ASP A  10      -4.178 -13.837  -0.731  1.00  0.00           H  
ATOM     90  HA  ASP A  10      -1.774 -13.925  -2.354  1.00  0.00           H  
ATOM     91  HB2 ASP A  10      -3.592 -15.445  -3.453  1.00  0.00           H  
ATOM     92  HB3 ASP A  10      -4.355 -13.924  -3.911  1.00  0.00           H  
ATOM     93  N   VAL A  11      -4.342 -11.833  -2.529  1.00  0.00           N  
ATOM     94  CA  VAL A  11      -4.667 -10.378  -2.557  1.00  0.00           C  
ATOM     95  C   VAL A  11      -4.029  -9.670  -1.351  1.00  0.00           C  
ATOM     96  O   VAL A  11      -4.388  -9.943  -0.223  1.00  0.00           O  
ATOM     97  CB  VAL A  11      -6.191 -10.312  -2.470  1.00  0.00           C  
ATOM     98  CG1 VAL A  11      -6.634  -8.850  -2.394  1.00  0.00           C  
ATOM     99  CG2 VAL A  11      -6.800 -10.967  -3.710  1.00  0.00           C  
ATOM    100  H   VAL A  11      -5.062 -12.495  -2.583  1.00  0.00           H  
ATOM    101  HA  VAL A  11      -4.333  -9.937  -3.481  1.00  0.00           H  
ATOM    102  HB  VAL A  11      -6.523 -10.836  -1.585  1.00  0.00           H  
ATOM    103 HG11 VAL A  11      -7.507  -8.706  -3.014  1.00  0.00           H  
ATOM    104 HG12 VAL A  11      -5.835  -8.212  -2.744  1.00  0.00           H  
ATOM    105 HG13 VAL A  11      -6.872  -8.597  -1.371  1.00  0.00           H  
ATOM    106 HG21 VAL A  11      -7.849 -10.718  -3.770  1.00  0.00           H  
ATOM    107 HG22 VAL A  11      -6.687 -12.038  -3.644  1.00  0.00           H  
ATOM    108 HG23 VAL A  11      -6.294 -10.606  -4.593  1.00  0.00           H  
ATOM    109  N   PRO A  12      -3.099  -8.783  -1.620  1.00  0.00           N  
ATOM    110  CA  PRO A  12      -2.424  -8.049  -0.523  1.00  0.00           C  
ATOM    111  C   PRO A  12      -3.360  -6.990   0.077  1.00  0.00           C  
ATOM    112  O   PRO A  12      -4.057  -7.246   1.039  1.00  0.00           O  
ATOM    113  CB  PRO A  12      -1.216  -7.409  -1.205  1.00  0.00           C  
ATOM    114  CG  PRO A  12      -1.591  -7.297  -2.651  1.00  0.00           C  
ATOM    115  CD  PRO A  12      -2.595  -8.384  -2.943  1.00  0.00           C  
ATOM    116  HA  PRO A  12      -2.093  -8.735   0.240  1.00  0.00           H  
ATOM    117  HB2 PRO A  12      -1.026  -6.431  -0.790  1.00  0.00           H  
ATOM    118  HB3 PRO A  12      -0.347  -8.040  -1.093  1.00  0.00           H  
ATOM    119  HG2 PRO A  12      -2.030  -6.330  -2.844  1.00  0.00           H  
ATOM    120  HG3 PRO A  12      -0.716  -7.433  -3.268  1.00  0.00           H  
ATOM    121  HD2 PRO A  12      -3.400  -8.000  -3.552  1.00  0.00           H  
ATOM    122  HD3 PRO A  12      -2.118  -9.219  -3.433  1.00  0.00           H  
ATOM    123  N   LEU A  13      -3.388  -5.807  -0.476  1.00  0.00           N  
ATOM    124  CA  LEU A  13      -4.284  -4.750   0.076  1.00  0.00           C  
ATOM    125  C   LEU A  13      -5.737  -5.021  -0.338  1.00  0.00           C  
ATOM    126  O   LEU A  13      -5.984  -5.781  -1.253  1.00  0.00           O  
ATOM    127  CB  LEU A  13      -3.780  -3.443  -0.541  1.00  0.00           C  
ATOM    128  CG  LEU A  13      -2.554  -2.953   0.235  1.00  0.00           C  
ATOM    129  CD1 LEU A  13      -1.347  -3.830  -0.109  1.00  0.00           C  
ATOM    130  CD2 LEU A  13      -2.254  -1.503  -0.146  1.00  0.00           C  
ATOM    131  H   LEU A  13      -2.823  -5.611  -1.249  1.00  0.00           H  
ATOM    132  HA  LEU A  13      -4.199  -4.707   1.149  1.00  0.00           H  
ATOM    133  HB2 LEU A  13      -3.509  -3.613  -1.572  1.00  0.00           H  
ATOM    134  HB3 LEU A  13      -4.560  -2.698  -0.490  1.00  0.00           H  
ATOM    135  HG  LEU A  13      -2.752  -3.014   1.295  1.00  0.00           H  
ATOM    136 HD11 LEU A  13      -1.282  -4.646   0.596  1.00  0.00           H  
ATOM    137 HD12 LEU A  13      -0.445  -3.237  -0.057  1.00  0.00           H  
ATOM    138 HD13 LEU A  13      -1.460  -4.225  -1.107  1.00  0.00           H  
ATOM    139 HD21 LEU A  13      -2.471  -1.353  -1.193  1.00  0.00           H  
ATOM    140 HD22 LEU A  13      -1.211  -1.291   0.038  1.00  0.00           H  
ATOM    141 HD23 LEU A  13      -2.866  -0.841   0.448  1.00  0.00           H  
ATOM    142  N   PRO A  14      -6.658  -4.392   0.353  1.00  0.00           N  
ATOM    143  CA  PRO A  14      -8.098  -4.582   0.045  1.00  0.00           C  
ATOM    144  C   PRO A  14      -8.466  -3.885  -1.268  1.00  0.00           C  
ATOM    145  O   PRO A  14      -7.613  -3.425  -2.001  1.00  0.00           O  
ATOM    146  CB  PRO A  14      -8.810  -3.934   1.229  1.00  0.00           C  
ATOM    147  CG  PRO A  14      -7.837  -2.934   1.766  1.00  0.00           C  
ATOM    148  CD  PRO A  14      -6.455  -3.457   1.473  1.00  0.00           C  
ATOM    149  HA  PRO A  14      -8.340  -5.632   0.000  1.00  0.00           H  
ATOM    150  HB2 PRO A  14      -9.712  -3.441   0.897  1.00  0.00           H  
ATOM    151  HB3 PRO A  14      -9.040  -4.676   1.979  1.00  0.00           H  
ATOM    152  HG2 PRO A  14      -7.981  -1.981   1.279  1.00  0.00           H  
ATOM    153  HG3 PRO A  14      -7.971  -2.827   2.832  1.00  0.00           H  
ATOM    154  HD2 PRO A  14      -5.799  -2.652   1.177  1.00  0.00           H  
ATOM    155  HD3 PRO A  14      -6.056  -3.976   2.332  1.00  0.00           H  
ATOM    156  N   ALA A  15      -9.734  -3.810  -1.573  1.00  0.00           N  
ATOM    157  CA  ALA A  15     -10.162  -3.148  -2.840  1.00  0.00           C  
ATOM    158  C   ALA A  15      -9.973  -1.632  -2.744  1.00  0.00           C  
ATOM    159  O   ALA A  15      -9.685  -1.096  -1.692  1.00  0.00           O  
ATOM    160  CB  ALA A  15     -11.643  -3.496  -2.986  1.00  0.00           C  
ATOM    161  H   ALA A  15     -10.406  -4.191  -0.969  1.00  0.00           H  
ATOM    162  HA  ALA A  15      -9.607  -3.545  -3.677  1.00  0.00           H  
ATOM    163  HB1 ALA A  15     -11.752  -4.562  -3.110  1.00  0.00           H  
ATOM    164  HB2 ALA A  15     -12.048  -2.990  -3.850  1.00  0.00           H  
ATOM    165  HB3 ALA A  15     -12.175  -3.179  -2.101  1.00  0.00           H  
ATOM    166  N   GLY A  16     -10.133  -0.937  -3.839  1.00  0.00           N  
ATOM    167  CA  GLY A  16      -9.963   0.544  -3.817  1.00  0.00           C  
ATOM    168  C   GLY A  16      -8.493   0.903  -3.566  1.00  0.00           C  
ATOM    169  O   GLY A  16      -8.161   2.044  -3.320  1.00  0.00           O  
ATOM    170  H   GLY A  16     -10.364  -1.390  -4.676  1.00  0.00           H  
ATOM    171  HA2 GLY A  16     -10.273   0.954  -4.768  1.00  0.00           H  
ATOM    172  HA3 GLY A  16     -10.574   0.964  -3.031  1.00  0.00           H  
ATOM    173  N   TRP A  17      -7.608  -0.059  -3.616  1.00  0.00           N  
ATOM    174  CA  TRP A  17      -6.168   0.240  -3.370  1.00  0.00           C  
ATOM    175  C   TRP A  17      -5.353   0.088  -4.656  1.00  0.00           C  
ATOM    176  O   TRP A  17      -5.726  -0.639  -5.555  1.00  0.00           O  
ATOM    177  CB  TRP A  17      -5.737  -0.795  -2.338  1.00  0.00           C  
ATOM    178  CG  TRP A  17      -5.844  -0.190  -0.984  1.00  0.00           C  
ATOM    179  CD1 TRP A  17      -6.889  -0.340  -0.142  1.00  0.00           C  
ATOM    180  CD2 TRP A  17      -4.891   0.672  -0.311  1.00  0.00           C  
ATOM    181  NE1 TRP A  17      -6.633   0.373   1.017  1.00  0.00           N  
ATOM    182  CE2 TRP A  17      -5.409   1.014   0.959  1.00  0.00           C  
ATOM    183  CE3 TRP A  17      -3.637   1.178  -0.677  1.00  0.00           C  
ATOM    184  CZ2 TRP A  17      -4.699   1.836   1.836  1.00  0.00           C  
ATOM    185  CZ3 TRP A  17      -2.923   2.005   0.198  1.00  0.00           C  
ATOM    186  CH2 TRP A  17      -3.450   2.335   1.451  1.00  0.00           C  
ATOM    187  H   TRP A  17      -7.886  -0.978  -3.807  1.00  0.00           H  
ATOM    188  HA  TRP A  17      -6.053   1.232  -2.965  1.00  0.00           H  
ATOM    189  HB2 TRP A  17      -6.382  -1.660  -2.401  1.00  0.00           H  
ATOM    190  HB3 TRP A  17      -4.715  -1.090  -2.525  1.00  0.00           H  
ATOM    191  HD1 TRP A  17      -7.776  -0.922  -0.343  1.00  0.00           H  
ATOM    192  HE1 TRP A  17      -7.230   0.430   1.791  1.00  0.00           H  
ATOM    193  HE3 TRP A  17      -3.220   0.932  -1.642  1.00  0.00           H  
ATOM    194  HZ2 TRP A  17      -5.112   2.088   2.803  1.00  0.00           H  
ATOM    195  HZ3 TRP A  17      -1.964   2.391  -0.098  1.00  0.00           H  
ATOM    196  HH2 TRP A  17      -2.889   2.972   2.117  1.00  0.00           H  
ATOM    197  N   GLU A  18      -4.243   0.773  -4.757  1.00  0.00           N  
ATOM    198  CA  GLU A  18      -3.420   0.661  -5.993  1.00  0.00           C  
ATOM    199  C   GLU A  18      -1.933   0.496  -5.669  1.00  0.00           C  
ATOM    200  O   GLU A  18      -1.181   1.453  -5.705  1.00  0.00           O  
ATOM    201  CB  GLU A  18      -3.633   1.979  -6.741  1.00  0.00           C  
ATOM    202  CG  GLU A  18      -4.135   1.696  -8.154  1.00  0.00           C  
ATOM    203  CD  GLU A  18      -2.991   1.131  -8.998  1.00  0.00           C  
ATOM    204  OE1 GLU A  18      -2.289   1.917  -9.611  1.00  0.00           O  
ATOM    205  OE2 GLU A  18      -2.837  -0.079  -9.017  1.00  0.00           O  
ATOM    206  H   GLU A  18      -3.959   1.362  -4.026  1.00  0.00           H  
ATOM    207  HA  GLU A  18      -3.762  -0.161  -6.601  1.00  0.00           H  
ATOM    208  HB2 GLU A  18      -4.355   2.578  -6.214  1.00  0.00           H  
ATOM    209  HB3 GLU A  18      -2.700   2.518  -6.797  1.00  0.00           H  
ATOM    210  HG2 GLU A  18      -4.939   0.978  -8.112  1.00  0.00           H  
ATOM    211  HG3 GLU A  18      -4.492   2.615  -8.598  1.00  0.00           H  
ATOM    212  N   MET A  19      -1.480  -0.699  -5.388  1.00  0.00           N  
ATOM    213  CA  MET A  19      -0.030  -0.862  -5.122  1.00  0.00           C  
ATOM    214  C   MET A  19       0.713  -0.491  -6.394  1.00  0.00           C  
ATOM    215  O   MET A  19       0.506  -1.069  -7.443  1.00  0.00           O  
ATOM    216  CB  MET A  19       0.214  -2.327  -4.779  1.00  0.00           C  
ATOM    217  CG  MET A  19      -0.364  -3.240  -5.869  1.00  0.00           C  
ATOM    218  SD  MET A  19      -1.041  -4.741  -5.111  1.00  0.00           S  
ATOM    219  CE  MET A  19      -2.213  -3.939  -3.988  1.00  0.00           C  
ATOM    220  H   MET A  19      -2.077  -1.470  -5.381  1.00  0.00           H  
ATOM    221  HA  MET A  19       0.277  -0.229  -4.305  1.00  0.00           H  
ATOM    222  HB2 MET A  19       1.272  -2.484  -4.719  1.00  0.00           H  
ATOM    223  HB3 MET A  19      -0.231  -2.558  -3.826  1.00  0.00           H  
ATOM    224  HG2 MET A  19      -1.143  -2.723  -6.406  1.00  0.00           H  
ATOM    225  HG3 MET A  19       0.421  -3.511  -6.557  1.00  0.00           H  
ATOM    226  HE1 MET A  19      -2.118  -2.867  -4.071  1.00  0.00           H  
ATOM    227  HE2 MET A  19      -2.004  -4.239  -2.975  1.00  0.00           H  
ATOM    228  HE3 MET A  19      -3.221  -4.237  -4.248  1.00  0.00           H  
ATOM    229  N   ALA A  20       1.549   0.486  -6.316  1.00  0.00           N  
ATOM    230  CA  ALA A  20       2.287   0.925  -7.525  1.00  0.00           C  
ATOM    231  C   ALA A  20       3.620   1.556  -7.092  1.00  0.00           C  
ATOM    232  O   ALA A  20       4.400   0.913  -6.414  1.00  0.00           O  
ATOM    233  CB  ALA A  20       1.322   1.914  -8.195  1.00  0.00           C  
ATOM    234  H   ALA A  20       1.685   0.943  -5.463  1.00  0.00           H  
ATOM    235  HA  ALA A  20       2.467   0.084  -8.178  1.00  0.00           H  
ATOM    236  HB1 ALA A  20       0.825   2.501  -7.437  1.00  0.00           H  
ATOM    237  HB2 ALA A  20       0.579   1.362  -8.753  1.00  0.00           H  
ATOM    238  HB3 ALA A  20       1.857   2.562  -8.866  1.00  0.00           H  
ATOM    239  N   LYS A  21       3.909   2.787  -7.443  1.00  0.00           N  
ATOM    240  CA  LYS A  21       5.211   3.362  -6.994  1.00  0.00           C  
ATOM    241  C   LYS A  21       5.225   4.886  -7.042  1.00  0.00           C  
ATOM    242  O   LYS A  21       4.437   5.516  -7.720  1.00  0.00           O  
ATOM    243  CB  LYS A  21       6.251   2.785  -7.953  1.00  0.00           C  
ATOM    244  CG  LYS A  21       5.863   3.129  -9.392  1.00  0.00           C  
ATOM    245  CD  LYS A  21       7.070   3.729 -10.118  1.00  0.00           C  
ATOM    246  CE  LYS A  21       6.829   3.690 -11.628  1.00  0.00           C  
ATOM    247  NZ  LYS A  21       8.148   4.025 -12.233  1.00  0.00           N  
ATOM    248  H   LYS A  21       3.290   3.321  -7.978  1.00  0.00           H  
ATOM    249  HA  LYS A  21       5.425   3.037  -5.994  1.00  0.00           H  
ATOM    250  HB2 LYS A  21       7.220   3.209  -7.731  1.00  0.00           H  
ATOM    251  HB3 LYS A  21       6.292   1.712  -7.838  1.00  0.00           H  
ATOM    252  HG2 LYS A  21       5.546   2.232  -9.904  1.00  0.00           H  
ATOM    253  HG3 LYS A  21       5.054   3.845  -9.386  1.00  0.00           H  
ATOM    254  HD2 LYS A  21       7.207   4.752  -9.801  1.00  0.00           H  
ATOM    255  HD3 LYS A  21       7.954   3.155  -9.878  1.00  0.00           H  
ATOM    256  HE2 LYS A  21       6.516   2.702 -11.933  1.00  0.00           H  
ATOM    257  HE3 LYS A  21       6.088   4.424 -11.910  1.00  0.00           H  
ATOM    258  HZ1 LYS A  21       8.499   4.917 -11.829  1.00  0.00           H  
ATOM    259  HZ2 LYS A  21       8.041   4.129 -13.263  1.00  0.00           H  
ATOM    260  HZ3 LYS A  21       8.827   3.265 -12.030  1.00  0.00           H  
ATOM    261  N   THR A  22       6.137   5.471  -6.314  1.00  0.00           N  
ATOM    262  CA  THR A  22       6.251   6.954  -6.285  1.00  0.00           C  
ATOM    263  C   THR A  22       7.713   7.356  -6.104  1.00  0.00           C  
ATOM    264  O   THR A  22       8.616   6.580  -6.352  1.00  0.00           O  
ATOM    265  CB  THR A  22       5.431   7.398  -5.074  1.00  0.00           C  
ATOM    266  OG1 THR A  22       5.526   8.809  -4.937  1.00  0.00           O  
ATOM    267  CG2 THR A  22       5.971   6.722  -3.808  1.00  0.00           C  
ATOM    268  H   THR A  22       6.758   4.924  -5.784  1.00  0.00           H  
ATOM    269  HA  THR A  22       5.847   7.386  -7.186  1.00  0.00           H  
ATOM    270  HB  THR A  22       4.402   7.119  -5.215  1.00  0.00           H  
ATOM    271  HG1 THR A  22       4.843   9.206  -5.482  1.00  0.00           H  
ATOM    272 HG21 THR A  22       5.157   6.526  -3.125  1.00  0.00           H  
ATOM    273 HG22 THR A  22       6.689   7.375  -3.334  1.00  0.00           H  
ATOM    274 HG23 THR A  22       6.454   5.790  -4.071  1.00  0.00           H  
ATOM    275  N   SER A  23       7.952   8.558  -5.664  1.00  0.00           N  
ATOM    276  CA  SER A  23       9.359   9.019  -5.452  1.00  0.00           C  
ATOM    277  C   SER A  23      10.227   8.684  -6.672  1.00  0.00           C  
ATOM    278  O   SER A  23       9.765   8.697  -7.796  1.00  0.00           O  
ATOM    279  CB  SER A  23       9.837   8.251  -4.220  1.00  0.00           C  
ATOM    280  OG  SER A  23       8.757   8.088  -3.312  1.00  0.00           O  
ATOM    281  H   SER A  23       7.202   9.159  -5.465  1.00  0.00           H  
ATOM    282  HA  SER A  23       9.381  10.079  -5.254  1.00  0.00           H  
ATOM    283  HB2 SER A  23      10.204   7.280  -4.520  1.00  0.00           H  
ATOM    284  HB3 SER A  23      10.632   8.801  -3.737  1.00  0.00           H  
ATOM    285  HG  SER A  23       8.327   8.940  -3.206  1.00  0.00           H  
ATOM    286  N   SER A  24      11.483   8.382  -6.464  1.00  0.00           N  
ATOM    287  CA  SER A  24      12.370   8.048  -7.617  1.00  0.00           C  
ATOM    288  C   SER A  24      12.558   6.531  -7.733  1.00  0.00           C  
ATOM    289  O   SER A  24      13.042   6.035  -8.732  1.00  0.00           O  
ATOM    290  CB  SER A  24      13.701   8.730  -7.303  1.00  0.00           C  
ATOM    291  OG  SER A  24      14.653   8.392  -8.300  1.00  0.00           O  
ATOM    292  H   SER A  24      11.844   8.376  -5.554  1.00  0.00           H  
ATOM    293  HA  SER A  24      11.960   8.446  -8.530  1.00  0.00           H  
ATOM    294  HB2 SER A  24      13.562   9.802  -7.287  1.00  0.00           H  
ATOM    295  HB3 SER A  24      14.055   8.400  -6.337  1.00  0.00           H  
ATOM    296  HG  SER A  24      14.361   8.774  -9.130  1.00  0.00           H  
ATOM    297  N   GLY A  25      12.185   5.788  -6.727  1.00  0.00           N  
ATOM    298  CA  GLY A  25      12.349   4.308  -6.795  1.00  0.00           C  
ATOM    299  C   GLY A  25      11.814   3.664  -5.512  1.00  0.00           C  
ATOM    300  O   GLY A  25      12.547   3.430  -4.572  1.00  0.00           O  
ATOM    301  H   GLY A  25      11.796   6.201  -5.928  1.00  0.00           H  
ATOM    302  HA2 GLY A  25      11.801   3.925  -7.643  1.00  0.00           H  
ATOM    303  HA3 GLY A  25      13.396   4.068  -6.907  1.00  0.00           H  
ATOM    304  N   GLN A  26      10.539   3.376  -5.468  1.00  0.00           N  
ATOM    305  CA  GLN A  26       9.954   2.744  -4.247  1.00  0.00           C  
ATOM    306  C   GLN A  26       8.470   2.447  -4.476  1.00  0.00           C  
ATOM    307  O   GLN A  26       7.729   3.281  -4.965  1.00  0.00           O  
ATOM    308  CB  GLN A  26      10.125   3.782  -3.137  1.00  0.00           C  
ATOM    309  CG  GLN A  26      10.482   3.073  -1.829  1.00  0.00           C  
ATOM    310  CD  GLN A  26      11.837   2.379  -1.977  1.00  0.00           C  
ATOM    311  OE1 GLN A  26      11.905   1.226  -2.352  1.00  0.00           O  
ATOM    312  NE2 GLN A  26      12.928   3.039  -1.697  1.00  0.00           N  
ATOM    313  H   GLN A  26       9.968   3.572  -6.239  1.00  0.00           H  
ATOM    314  HA  GLN A  26      10.488   1.841  -3.996  1.00  0.00           H  
ATOM    315  HB2 GLN A  26      10.915   4.468  -3.401  1.00  0.00           H  
ATOM    316  HB3 GLN A  26       9.202   4.327  -3.010  1.00  0.00           H  
ATOM    317  HG2 GLN A  26      10.534   3.797  -1.028  1.00  0.00           H  
ATOM    318  HG3 GLN A  26       9.725   2.337  -1.599  1.00  0.00           H  
ATOM    319 HE21 GLN A  26      12.874   3.970  -1.395  1.00  0.00           H  
ATOM    320 HE22 GLN A  26      13.802   2.604  -1.790  1.00  0.00           H  
ATOM    321  N   ARG A  27       8.022   1.265  -4.129  1.00  0.00           N  
ATOM    322  CA  ARG A  27       6.583   0.942  -4.337  1.00  0.00           C  
ATOM    323  C   ARG A  27       5.721   1.686  -3.335  1.00  0.00           C  
ATOM    324  O   ARG A  27       6.028   1.765  -2.162  1.00  0.00           O  
ATOM    325  CB  ARG A  27       6.430  -0.567  -4.112  1.00  0.00           C  
ATOM    326  CG  ARG A  27       6.458  -1.278  -5.463  1.00  0.00           C  
ATOM    327  CD  ARG A  27       7.894  -1.321  -5.988  1.00  0.00           C  
ATOM    328  NE  ARG A  27       8.111  -2.742  -6.395  1.00  0.00           N  
ATOM    329  CZ  ARG A  27       9.285  -3.151  -6.815  1.00  0.00           C  
ATOM    330  NH1 ARG A  27      10.302  -2.327  -6.891  1.00  0.00           N  
ATOM    331  NH2 ARG A  27       9.444  -4.399  -7.163  1.00  0.00           N  
ATOM    332  H   ARG A  27       8.627   0.602  -3.737  1.00  0.00           H  
ATOM    333  HA  ARG A  27       6.287   1.190  -5.344  1.00  0.00           H  
ATOM    334  HB2 ARG A  27       7.230  -0.932  -3.488  1.00  0.00           H  
ATOM    335  HB3 ARG A  27       5.480  -0.765  -3.624  1.00  0.00           H  
ATOM    336  HG2 ARG A  27       6.085  -2.285  -5.350  1.00  0.00           H  
ATOM    337  HG3 ARG A  27       5.833  -0.737  -6.162  1.00  0.00           H  
ATOM    338  HD2 ARG A  27       8.003  -0.666  -6.841  1.00  0.00           H  
ATOM    339  HD3 ARG A  27       8.589  -1.043  -5.210  1.00  0.00           H  
ATOM    340  HE  ARG A  27       7.365  -3.376  -6.346  1.00  0.00           H  
ATOM    341 HH11 ARG A  27      10.196  -1.369  -6.627  1.00  0.00           H  
ATOM    342 HH12 ARG A  27      11.188  -2.659  -7.213  1.00  0.00           H  
ATOM    343 HH21 ARG A  27       8.673  -5.034  -7.109  1.00  0.00           H  
ATOM    344 HH22 ARG A  27      10.335  -4.719  -7.484  1.00  0.00           H  
ATOM    345  N   TYR A  28       4.615   2.188  -3.783  1.00  0.00           N  
ATOM    346  CA  TYR A  28       3.693   2.879  -2.849  1.00  0.00           C  
ATOM    347  C   TYR A  28       2.297   2.370  -3.097  1.00  0.00           C  
ATOM    348  O   TYR A  28       2.041   1.656  -4.049  1.00  0.00           O  
ATOM    349  CB  TYR A  28       3.845   4.401  -3.072  1.00  0.00           C  
ATOM    350  CG  TYR A  28       2.945   4.952  -4.170  1.00  0.00           C  
ATOM    351  CD1 TYR A  28       2.659   4.197  -5.312  1.00  0.00           C  
ATOM    352  CD2 TYR A  28       2.439   6.257  -4.057  1.00  0.00           C  
ATOM    353  CE1 TYR A  28       1.882   4.741  -6.338  1.00  0.00           C  
ATOM    354  CE2 TYR A  28       1.650   6.793  -5.078  1.00  0.00           C  
ATOM    355  CZ  TYR A  28       1.377   6.037  -6.219  1.00  0.00           C  
ATOM    356  OH  TYR A  28       0.627   6.575  -7.240  1.00  0.00           O  
ATOM    357  H   TYR A  28       4.372   2.067  -4.724  1.00  0.00           H  
ATOM    358  HA  TYR A  28       3.970   2.635  -1.834  1.00  0.00           H  
ATOM    359  HB2 TYR A  28       3.609   4.908  -2.147  1.00  0.00           H  
ATOM    360  HB3 TYR A  28       4.869   4.610  -3.327  1.00  0.00           H  
ATOM    361  HD1 TYR A  28       3.025   3.196  -5.398  1.00  0.00           H  
ATOM    362  HD2 TYR A  28       2.642   6.842  -3.175  1.00  0.00           H  
ATOM    363  HE1 TYR A  28       1.665   4.157  -7.216  1.00  0.00           H  
ATOM    364  HE2 TYR A  28       1.256   7.792  -4.986  1.00  0.00           H  
ATOM    365  HH  TYR A  28       1.213   7.097  -7.796  1.00  0.00           H  
ATOM    366  N   PHE A  29       1.410   2.681  -2.226  1.00  0.00           N  
ATOM    367  CA  PHE A  29       0.042   2.161  -2.380  1.00  0.00           C  
ATOM    368  C   PHE A  29      -0.955   3.303  -2.446  1.00  0.00           C  
ATOM    369  O   PHE A  29      -1.293   3.934  -1.461  1.00  0.00           O  
ATOM    370  CB  PHE A  29      -0.134   1.240  -1.175  1.00  0.00           C  
ATOM    371  CG  PHE A  29       0.843   0.092  -1.356  1.00  0.00           C  
ATOM    372  CD1 PHE A  29       2.217   0.275  -1.126  1.00  0.00           C  
ATOM    373  CD2 PHE A  29       0.377  -1.144  -1.805  1.00  0.00           C  
ATOM    374  CE1 PHE A  29       3.111  -0.782  -1.343  1.00  0.00           C  
ATOM    375  CE2 PHE A  29       1.273  -2.198  -2.026  1.00  0.00           C  
ATOM    376  CZ  PHE A  29       2.637  -2.017  -1.795  1.00  0.00           C  
ATOM    377  H   PHE A  29       1.654   3.231  -1.453  1.00  0.00           H  
ATOM    378  HA  PHE A  29      -0.021   1.576  -3.285  1.00  0.00           H  
ATOM    379  HB2 PHE A  29       0.082   1.776  -0.261  1.00  0.00           H  
ATOM    380  HB3 PHE A  29      -1.146   0.861  -1.148  1.00  0.00           H  
ATOM    381  HD1 PHE A  29       2.591   1.230  -0.781  1.00  0.00           H  
ATOM    382  HD2 PHE A  29      -0.674  -1.285  -1.985  1.00  0.00           H  
ATOM    383  HE1 PHE A  29       4.166  -0.639  -1.171  1.00  0.00           H  
ATOM    384  HE2 PHE A  29       0.907  -3.152  -2.379  1.00  0.00           H  
ATOM    385  HZ  PHE A  29       3.325  -2.829  -1.972  1.00  0.00           H  
ATOM    386  N   LEU A  30      -1.399   3.562  -3.641  1.00  0.00           N  
ATOM    387  CA  LEU A  30      -2.369   4.654  -3.893  1.00  0.00           C  
ATOM    388  C   LEU A  30      -3.762   4.204  -3.453  1.00  0.00           C  
ATOM    389  O   LEU A  30      -4.387   3.369  -4.080  1.00  0.00           O  
ATOM    390  CB  LEU A  30      -2.287   4.842  -5.414  1.00  0.00           C  
ATOM    391  CG  LEU A  30      -2.310   6.322  -5.808  1.00  0.00           C  
ATOM    392  CD1 LEU A  30      -1.264   7.113  -5.025  1.00  0.00           C  
ATOM    393  CD2 LEU A  30      -1.994   6.430  -7.295  1.00  0.00           C  
ATOM    394  H   LEU A  30      -1.076   3.022  -4.396  1.00  0.00           H  
ATOM    395  HA  LEU A  30      -2.080   5.553  -3.380  1.00  0.00           H  
ATOM    396  HB2 LEU A  30      -1.368   4.400  -5.772  1.00  0.00           H  
ATOM    397  HB3 LEU A  30      -3.117   4.342  -5.880  1.00  0.00           H  
ATOM    398  HG  LEU A  30      -3.287   6.731  -5.616  1.00  0.00           H  
ATOM    399 HD11 LEU A  30      -1.760   7.881  -4.455  1.00  0.00           H  
ATOM    400 HD12 LEU A  30      -0.567   7.572  -5.712  1.00  0.00           H  
ATOM    401 HD13 LEU A  30      -0.729   6.454  -4.359  1.00  0.00           H  
ATOM    402 HD21 LEU A  30      -2.907   6.380  -7.863  1.00  0.00           H  
ATOM    403 HD22 LEU A  30      -1.343   5.614  -7.580  1.00  0.00           H  
ATOM    404 HD23 LEU A  30      -1.496   7.368  -7.487  1.00  0.00           H  
ATOM    405  N   ASN A  31      -4.242   4.738  -2.364  1.00  0.00           N  
ATOM    406  CA  ASN A  31      -5.585   4.336  -1.861  1.00  0.00           C  
ATOM    407  C   ASN A  31      -6.675   5.188  -2.511  1.00  0.00           C  
ATOM    408  O   ASN A  31      -6.773   6.378  -2.261  1.00  0.00           O  
ATOM    409  CB  ASN A  31      -5.534   4.597  -0.356  1.00  0.00           C  
ATOM    410  CG  ASN A  31      -6.822   4.110   0.294  1.00  0.00           C  
ATOM    411  OD1 ASN A  31      -7.846   4.009  -0.351  1.00  0.00           O  
ATOM    412  ND2 ASN A  31      -6.808   3.802   1.558  1.00  0.00           N  
ATOM    413  H   ASN A  31      -3.712   5.397  -1.870  1.00  0.00           H  
ATOM    414  HA  ASN A  31      -5.761   3.289  -2.048  1.00  0.00           H  
ATOM    415  HB2 ASN A  31      -4.701   4.065   0.077  1.00  0.00           H  
ATOM    416  HB3 ASN A  31      -5.416   5.656  -0.177  1.00  0.00           H  
ATOM    417 HD21 ASN A  31      -5.981   3.888   2.075  1.00  0.00           H  
ATOM    418 HD22 ASN A  31      -7.621   3.480   1.988  1.00  0.00           H  
ATOM    419  N   HIS A  32      -7.499   4.584  -3.333  1.00  0.00           N  
ATOM    420  CA  HIS A  32      -8.598   5.348  -3.994  1.00  0.00           C  
ATOM    421  C   HIS A  32      -9.754   5.565  -3.012  1.00  0.00           C  
ATOM    422  O   HIS A  32     -10.611   6.401  -3.223  1.00  0.00           O  
ATOM    423  CB  HIS A  32      -9.073   4.475  -5.160  1.00  0.00           C  
ATOM    424  CG  HIS A  32      -7.915   4.061  -6.023  1.00  0.00           C  
ATOM    425  ND1 HIS A  32      -7.956   2.920  -6.807  1.00  0.00           N  
ATOM    426  CD2 HIS A  32      -6.691   4.631  -6.256  1.00  0.00           C  
ATOM    427  CE1 HIS A  32      -6.791   2.841  -7.472  1.00  0.00           C  
ATOM    428  NE2 HIS A  32      -5.982   3.860  -7.173  1.00  0.00           N  
ATOM    429  H   HIS A  32      -7.398   3.625  -3.507  1.00  0.00           H  
ATOM    430  HA  HIS A  32      -8.233   6.292  -4.362  1.00  0.00           H  
ATOM    431  HB2 HIS A  32      -9.563   3.595  -4.771  1.00  0.00           H  
ATOM    432  HB3 HIS A  32      -9.771   5.037  -5.758  1.00  0.00           H  
ATOM    433  HD1 HIS A  32      -8.701   2.285  -6.867  1.00  0.00           H  
ATOM    434  HD2 HIS A  32      -6.335   5.538  -5.802  1.00  0.00           H  
ATOM    435  HE1 HIS A  32      -6.544   2.056  -8.169  1.00  0.00           H  
ATOM    436  N   ILE A  33      -9.782   4.824  -1.937  1.00  0.00           N  
ATOM    437  CA  ILE A  33     -10.888   5.000  -0.940  1.00  0.00           C  
ATOM    438  C   ILE A  33     -10.534   6.172  -0.041  1.00  0.00           C  
ATOM    439  O   ILE A  33     -11.171   7.208  -0.056  1.00  0.00           O  
ATOM    440  CB  ILE A  33     -10.993   3.712  -0.082  1.00  0.00           C  
ATOM    441  CG1 ILE A  33     -10.458   2.476  -0.836  1.00  0.00           C  
ATOM    442  CG2 ILE A  33     -12.467   3.499   0.282  1.00  0.00           C  
ATOM    443  CD1 ILE A  33     -10.848   1.181  -0.110  1.00  0.00           C  
ATOM    444  H   ILE A  33      -9.077   4.169  -1.783  1.00  0.00           H  
ATOM    445  HA  ILE A  33     -11.823   5.185  -1.446  1.00  0.00           H  
ATOM    446  HB  ILE A  33     -10.424   3.851   0.829  1.00  0.00           H  
ATOM    447 HG12 ILE A  33     -10.863   2.467  -1.834  1.00  0.00           H  
ATOM    448 HG13 ILE A  33      -9.380   2.535  -0.886  1.00  0.00           H  
ATOM    449 HG21 ILE A  33     -12.535   3.069   1.271  1.00  0.00           H  
ATOM    450 HG22 ILE A  33     -12.920   2.828  -0.433  1.00  0.00           H  
ATOM    451 HG23 ILE A  33     -12.984   4.446   0.265  1.00  0.00           H  
ATOM    452 HD11 ILE A  33     -11.109   1.407   0.914  1.00  0.00           H  
ATOM    453 HD12 ILE A  33     -10.016   0.494  -0.125  1.00  0.00           H  
ATOM    454 HD13 ILE A  33     -11.695   0.731  -0.605  1.00  0.00           H  
ATOM    455  N   ASP A  34      -9.499   6.017   0.729  1.00  0.00           N  
ATOM    456  CA  ASP A  34      -9.065   7.124   1.624  1.00  0.00           C  
ATOM    457  C   ASP A  34      -8.315   8.192   0.816  1.00  0.00           C  
ATOM    458  O   ASP A  34      -7.894   9.201   1.348  1.00  0.00           O  
ATOM    459  CB  ASP A  34      -8.132   6.467   2.641  1.00  0.00           C  
ATOM    460  CG  ASP A  34      -8.896   5.390   3.413  1.00  0.00           C  
ATOM    461  OD1 ASP A  34      -9.975   5.689   3.899  1.00  0.00           O  
ATOM    462  OD2 ASP A  34      -8.389   4.284   3.505  1.00  0.00           O  
ATOM    463  H   ASP A  34      -8.998   5.172   0.704  1.00  0.00           H  
ATOM    464  HA  ASP A  34      -9.915   7.557   2.127  1.00  0.00           H  
ATOM    465  HB2 ASP A  34      -7.296   6.018   2.126  1.00  0.00           H  
ATOM    466  HB3 ASP A  34      -7.769   7.215   3.333  1.00  0.00           H  
ATOM    467  N   GLN A  35      -8.141   7.983  -0.467  1.00  0.00           N  
ATOM    468  CA  GLN A  35      -7.416   8.989  -1.297  1.00  0.00           C  
ATOM    469  C   GLN A  35      -6.061   9.304  -0.667  1.00  0.00           C  
ATOM    470  O   GLN A  35      -5.832  10.393  -0.181  1.00  0.00           O  
ATOM    471  CB  GLN A  35      -8.311  10.229  -1.296  1.00  0.00           C  
ATOM    472  CG  GLN A  35      -9.710   9.853  -1.789  1.00  0.00           C  
ATOM    473  CD  GLN A  35     -10.112  10.777  -2.940  1.00  0.00           C  
ATOM    474  OE1 GLN A  35     -10.672  11.833  -2.719  1.00  0.00           O  
ATOM    475  NE2 GLN A  35      -9.845  10.425  -4.168  1.00  0.00           N  
ATOM    476  H   GLN A  35      -8.482   7.168  -0.887  1.00  0.00           H  
ATOM    477  HA  GLN A  35      -7.290   8.626  -2.305  1.00  0.00           H  
ATOM    478  HB2 GLN A  35      -8.377  10.624  -0.293  1.00  0.00           H  
ATOM    479  HB3 GLN A  35      -7.889  10.977  -1.950  1.00  0.00           H  
ATOM    480  HG2 GLN A  35      -9.706   8.830  -2.134  1.00  0.00           H  
ATOM    481  HG3 GLN A  35     -10.417   9.958  -0.980  1.00  0.00           H  
ATOM    482 HE21 GLN A  35      -9.392   9.575  -4.346  1.00  0.00           H  
ATOM    483 HE22 GLN A  35     -10.097  11.010  -4.912  1.00  0.00           H  
ATOM    484  N   THR A  36      -5.160   8.360  -0.667  1.00  0.00           N  
ATOM    485  CA  THR A  36      -3.821   8.626  -0.053  1.00  0.00           C  
ATOM    486  C   THR A  36      -2.764   7.675  -0.617  1.00  0.00           C  
ATOM    487  O   THR A  36      -3.035   6.865  -1.480  1.00  0.00           O  
ATOM    488  CB  THR A  36      -4.001   8.383   1.450  1.00  0.00           C  
ATOM    489  OG1 THR A  36      -5.356   8.610   1.818  1.00  0.00           O  
ATOM    490  CG2 THR A  36      -3.095   9.334   2.231  1.00  0.00           C  
ATOM    491  H   THR A  36      -5.364   7.480  -1.063  1.00  0.00           H  
ATOM    492  HA  THR A  36      -3.531   9.650  -0.223  1.00  0.00           H  
ATOM    493  HB  THR A  36      -3.729   7.365   1.683  1.00  0.00           H  
ATOM    494  HG1 THR A  36      -5.810   7.765   1.819  1.00  0.00           H  
ATOM    495 HG21 THR A  36      -2.825  10.172   1.605  1.00  0.00           H  
ATOM    496 HG22 THR A  36      -2.201   8.811   2.536  1.00  0.00           H  
ATOM    497 HG23 THR A  36      -3.618   9.694   3.106  1.00  0.00           H  
ATOM    498  N   THR A  37      -1.553   7.771  -0.129  1.00  0.00           N  
ATOM    499  CA  THR A  37      -0.469   6.876  -0.631  1.00  0.00           C  
ATOM    500  C   THR A  37       0.374   6.358   0.532  1.00  0.00           C  
ATOM    501  O   THR A  37       1.119   7.100   1.140  1.00  0.00           O  
ATOM    502  CB  THR A  37       0.413   7.742  -1.537  1.00  0.00           C  
ATOM    503  OG1 THR A  37       1.152   8.653  -0.731  1.00  0.00           O  
ATOM    504  CG2 THR A  37      -0.447   8.516  -2.533  1.00  0.00           C  
ATOM    505  H   THR A  37      -1.360   8.432   0.569  1.00  0.00           H  
ATOM    506  HA  THR A  37      -0.883   6.056  -1.194  1.00  0.00           H  
ATOM    507  HB  THR A  37       1.099   7.103  -2.079  1.00  0.00           H  
ATOM    508  HG1 THR A  37       1.419   9.392  -1.280  1.00  0.00           H  
ATOM    509 HG21 THR A  37      -1.421   8.059  -2.595  1.00  0.00           H  
ATOM    510 HG22 THR A  37       0.026   8.494  -3.506  1.00  0.00           H  
ATOM    511 HG23 THR A  37      -0.546   9.538  -2.206  1.00  0.00           H  
ATOM    512  N   THR A  38       0.292   5.094   0.832  1.00  0.00           N  
ATOM    513  CA  THR A  38       1.129   4.553   1.942  1.00  0.00           C  
ATOM    514  C   THR A  38       2.166   3.594   1.357  1.00  0.00           C  
ATOM    515  O   THR A  38       1.855   2.782   0.512  1.00  0.00           O  
ATOM    516  CB  THR A  38       0.158   3.831   2.889  1.00  0.00           C  
ATOM    517  OG1 THR A  38       0.841   3.490   4.089  1.00  0.00           O  
ATOM    518  CG2 THR A  38      -0.379   2.559   2.234  1.00  0.00           C  
ATOM    519  H   THR A  38      -0.298   4.500   0.314  1.00  0.00           H  
ATOM    520  HA  THR A  38       1.620   5.359   2.463  1.00  0.00           H  
ATOM    521  HB  THR A  38      -0.668   4.486   3.123  1.00  0.00           H  
ATOM    522  HG1 THR A  38       0.251   2.955   4.623  1.00  0.00           H  
ATOM    523 HG21 THR A  38      -1.238   2.204   2.782  1.00  0.00           H  
ATOM    524 HG22 THR A  38       0.389   1.800   2.236  1.00  0.00           H  
ATOM    525 HG23 THR A  38      -0.664   2.777   1.218  1.00  0.00           H  
ATOM    526  N   TRP A  39       3.393   3.684   1.785  1.00  0.00           N  
ATOM    527  CA  TRP A  39       4.434   2.771   1.227  1.00  0.00           C  
ATOM    528  C   TRP A  39       4.093   1.322   1.589  1.00  0.00           C  
ATOM    529  O   TRP A  39       4.204   0.428   0.775  1.00  0.00           O  
ATOM    530  CB  TRP A  39       5.768   3.171   1.881  1.00  0.00           C  
ATOM    531  CG  TRP A  39       5.964   4.661   1.878  1.00  0.00           C  
ATOM    532  CD1 TRP A  39       5.694   5.477   2.927  1.00  0.00           C  
ATOM    533  CD2 TRP A  39       6.494   5.523   0.822  1.00  0.00           C  
ATOM    534  NE1 TRP A  39       6.011   6.776   2.581  1.00  0.00           N  
ATOM    535  CE2 TRP A  39       6.511   6.856   1.300  1.00  0.00           C  
ATOM    536  CE3 TRP A  39       6.957   5.289  -0.490  1.00  0.00           C  
ATOM    537  CZ2 TRP A  39       6.969   7.911   0.516  1.00  0.00           C  
ATOM    538  CZ3 TRP A  39       7.418   6.351  -1.280  1.00  0.00           C  
ATOM    539  CH2 TRP A  39       7.426   7.659  -0.778  1.00  0.00           C  
ATOM    540  H   TRP A  39       3.627   4.348   2.464  1.00  0.00           H  
ATOM    541  HA  TRP A  39       4.494   2.882   0.156  1.00  0.00           H  
ATOM    542  HB2 TRP A  39       5.780   2.816   2.900  1.00  0.00           H  
ATOM    543  HB3 TRP A  39       6.578   2.708   1.337  1.00  0.00           H  
ATOM    544  HD1 TRP A  39       5.285   5.162   3.877  1.00  0.00           H  
ATOM    545  HE1 TRP A  39       5.906   7.558   3.161  1.00  0.00           H  
ATOM    546  HE3 TRP A  39       6.951   4.292  -0.896  1.00  0.00           H  
ATOM    547  HZ2 TRP A  39       6.974   8.915   0.908  1.00  0.00           H  
ATOM    548  HZ3 TRP A  39       7.774   6.158  -2.280  1.00  0.00           H  
ATOM    549  HH2 TRP A  39       7.783   8.472  -1.394  1.00  0.00           H  
ATOM    550  N   GLN A  40       3.679   1.089   2.804  1.00  0.00           N  
ATOM    551  CA  GLN A  40       3.331  -0.301   3.222  1.00  0.00           C  
ATOM    552  C   GLN A  40       2.775  -0.295   4.649  1.00  0.00           C  
ATOM    553  O   GLN A  40       3.143   0.524   5.465  1.00  0.00           O  
ATOM    554  CB  GLN A  40       4.647  -1.075   3.163  1.00  0.00           C  
ATOM    555  CG  GLN A  40       4.635  -2.011   1.952  1.00  0.00           C  
ATOM    556  CD  GLN A  40       6.001  -1.970   1.263  1.00  0.00           C  
ATOM    557  OE1 GLN A  40       6.842  -2.813   1.505  1.00  0.00           O  
ATOM    558  NE2 GLN A  40       6.259  -1.018   0.409  1.00  0.00           N  
ATOM    559  H   GLN A  40       3.599   1.827   3.443  1.00  0.00           H  
ATOM    560  HA  GLN A  40       2.617  -0.732   2.539  1.00  0.00           H  
ATOM    561  HB2 GLN A  40       5.470  -0.382   3.074  1.00  0.00           H  
ATOM    562  HB3 GLN A  40       4.764  -1.657   4.065  1.00  0.00           H  
ATOM    563  HG2 GLN A  40       4.426  -3.018   2.277  1.00  0.00           H  
ATOM    564  HG3 GLN A  40       3.874  -1.690   1.257  1.00  0.00           H  
ATOM    565 HE21 GLN A  40       5.582  -0.338   0.213  1.00  0.00           H  
ATOM    566 HE22 GLN A  40       7.131  -0.984  -0.038  1.00  0.00           H  
ATOM    567  N   ASP A  41       1.891  -1.207   4.955  1.00  0.00           N  
ATOM    568  CA  ASP A  41       1.311  -1.257   6.332  1.00  0.00           C  
ATOM    569  C   ASP A  41       0.333  -2.434   6.458  1.00  0.00           C  
ATOM    570  O   ASP A  41       0.529  -3.306   7.281  1.00  0.00           O  
ATOM    571  CB  ASP A  41       0.581   0.076   6.518  1.00  0.00           C  
ATOM    572  CG  ASP A  41       1.317   0.921   7.561  1.00  0.00           C  
ATOM    573  OD1 ASP A  41       1.737   0.360   8.560  1.00  0.00           O  
ATOM    574  OD2 ASP A  41       1.449   2.114   7.341  1.00  0.00           O  
ATOM    575  H   ASP A  41       1.609  -1.862   4.282  1.00  0.00           H  
ATOM    576  HA  ASP A  41       2.098  -1.347   7.064  1.00  0.00           H  
ATOM    577  HB2 ASP A  41       0.554   0.607   5.578  1.00  0.00           H  
ATOM    578  HB3 ASP A  41      -0.428  -0.110   6.855  1.00  0.00           H  
ATOM    579  N   PRO A  42      -0.694  -2.427   5.640  1.00  0.00           N  
ATOM    580  CA  PRO A  42      -1.695  -3.522   5.685  1.00  0.00           C  
ATOM    581  C   PRO A  42      -1.099  -4.825   5.133  1.00  0.00           C  
ATOM    582  O   PRO A  42      -0.573  -5.633   5.872  1.00  0.00           O  
ATOM    583  CB  PRO A  42      -2.835  -3.006   4.808  1.00  0.00           C  
ATOM    584  CG  PRO A  42      -2.201  -2.016   3.884  1.00  0.00           C  
ATOM    585  CD  PRO A  42      -1.021  -1.423   4.613  1.00  0.00           C  
ATOM    586  HA  PRO A  42      -2.047  -3.667   6.694  1.00  0.00           H  
ATOM    587  HB2 PRO A  42      -3.271  -3.819   4.244  1.00  0.00           H  
ATOM    588  HB3 PRO A  42      -3.587  -2.525   5.415  1.00  0.00           H  
ATOM    589  HG2 PRO A  42      -1.867  -2.507   2.982  1.00  0.00           H  
ATOM    590  HG3 PRO A  42      -2.907  -1.238   3.638  1.00  0.00           H  
ATOM    591  HD2 PRO A  42      -0.192  -1.286   3.937  1.00  0.00           H  
ATOM    592  HD3 PRO A  42      -1.295  -0.486   5.074  1.00  0.00           H  
ATOM    593  N   ARG A  43      -1.173  -5.041   3.846  1.00  0.00           N  
ATOM    594  CA  ARG A  43      -0.606  -6.295   3.271  1.00  0.00           C  
ATOM    595  C   ARG A  43       0.529  -5.966   2.298  1.00  0.00           C  
ATOM    596  O   ARG A  43       0.581  -4.891   1.730  1.00  0.00           O  
ATOM    597  CB  ARG A  43      -1.772  -6.952   2.532  1.00  0.00           C  
ATOM    598  CG  ARG A  43      -2.501  -7.908   3.479  1.00  0.00           C  
ATOM    599  CD  ARG A  43      -3.726  -7.205   4.069  1.00  0.00           C  
ATOM    600  NE  ARG A  43      -4.514  -8.292   4.719  1.00  0.00           N  
ATOM    601  CZ  ARG A  43      -5.700  -8.052   5.230  1.00  0.00           C  
ATOM    602  NH1 ARG A  43      -6.226  -6.852   5.184  1.00  0.00           N  
ATOM    603  NH2 ARG A  43      -6.366  -9.023   5.793  1.00  0.00           N  
ATOM    604  H   ARG A  43      -1.598  -4.385   3.260  1.00  0.00           H  
ATOM    605  HA  ARG A  43      -0.253  -6.944   4.057  1.00  0.00           H  
ATOM    606  HB2 ARG A  43      -2.457  -6.189   2.192  1.00  0.00           H  
ATOM    607  HB3 ARG A  43      -1.396  -7.504   1.684  1.00  0.00           H  
ATOM    608  HG2 ARG A  43      -2.818  -8.784   2.932  1.00  0.00           H  
ATOM    609  HG3 ARG A  43      -1.836  -8.203   4.277  1.00  0.00           H  
ATOM    610  HD2 ARG A  43      -3.422  -6.472   4.801  1.00  0.00           H  
ATOM    611  HD3 ARG A  43      -4.305  -6.737   3.285  1.00  0.00           H  
ATOM    612  HE  ARG A  43      -4.143  -9.198   4.766  1.00  0.00           H  
ATOM    613 HH11 ARG A  43      -5.729  -6.100   4.757  1.00  0.00           H  
ATOM    614 HH12 ARG A  43      -7.130  -6.690   5.579  1.00  0.00           H  
ATOM    615 HH21 ARG A  43      -5.972  -9.942   5.833  1.00  0.00           H  
ATOM    616 HH22 ARG A  43      -7.270  -8.850   6.185  1.00  0.00           H  
ATOM    617  N   LYS A  44       1.439  -6.879   2.101  1.00  0.00           N  
ATOM    618  CA  LYS A  44       2.570  -6.618   1.165  1.00  0.00           C  
ATOM    619  C   LYS A  44       3.277  -5.312   1.539  1.00  0.00           C  
ATOM    620  O   LYS A  44       3.655  -4.586   0.635  1.00  0.00           O  
ATOM    621  CB  LYS A  44       1.923  -6.501  -0.216  1.00  0.00           C  
ATOM    622  CG  LYS A  44       2.526  -7.550  -1.152  1.00  0.00           C  
ATOM    623  CD  LYS A  44       2.406  -7.071  -2.600  1.00  0.00           C  
ATOM    624  CE  LYS A  44       3.775  -6.611  -3.101  1.00  0.00           C  
ATOM    625  NZ  LYS A  44       4.220  -7.685  -4.035  1.00  0.00           N  
ATOM    626  OXT LYS A  44       3.424  -5.059   2.724  1.00  0.00           O  
ATOM    627  H   LYS A  44       1.379  -7.739   2.569  1.00  0.00           H  
ATOM    628  HA  LYS A  44       3.267  -7.440   1.177  1.00  0.00           H  
ATOM    629  HB2 LYS A  44       0.859  -6.665  -0.129  1.00  0.00           H  
ATOM    630  HB3 LYS A  44       2.104  -5.514  -0.616  1.00  0.00           H  
ATOM    631  HG2 LYS A  44       3.569  -7.696  -0.906  1.00  0.00           H  
ATOM    632  HG3 LYS A  44       1.996  -8.484  -1.037  1.00  0.00           H  
ATOM    633  HD2 LYS A  44       2.049  -7.881  -3.219  1.00  0.00           H  
ATOM    634  HD3 LYS A  44       1.710  -6.247  -2.649  1.00  0.00           H  
ATOM    635  HE2 LYS A  44       3.690  -5.671  -3.623  1.00  0.00           H  
ATOM    636  HE3 LYS A  44       4.466  -6.522  -2.276  1.00  0.00           H  
ATOM    637  HZ1 LYS A  44       5.017  -7.340  -4.608  1.00  0.00           H  
ATOM    638  HZ2 LYS A  44       3.431  -7.948  -4.661  1.00  0.00           H  
ATOM    639  HZ3 LYS A  44       4.523  -8.517  -3.490  1.00  0.00           H  
TER     640      LYS A  44                                                      
HETATM  641  C   ACE B  45       7.774  14.118   3.018  1.00  0.00           C  
HETATM  642  O   ACE B  45       8.778  14.801   3.016  1.00  0.00           O  
HETATM  643  CH3 ACE B  45       6.431  14.696   2.568  1.00  0.00           C  
HETATM  644  H1  ACE B  45       6.593  15.643   2.077  1.00  0.00           H  
HETATM  645  H2  ACE B  45       5.794  14.840   3.429  1.00  0.00           H  
HETATM  646  H3  ACE B  45       5.956  14.010   1.882  1.00  0.00           H  
ATOM    647  N   PRO B  46       7.743  12.867   3.393  1.00  0.00           N  
ATOM    648  CA  PRO B  46       8.221  11.819   2.454  1.00  0.00           C  
ATOM    649  C   PRO B  46       7.044  11.226   1.673  1.00  0.00           C  
ATOM    650  O   PRO B  46       7.067  11.145   0.462  1.00  0.00           O  
ATOM    651  CB  PRO B  46       8.852  10.768   3.362  1.00  0.00           C  
ATOM    652  CG  PRO B  46       8.180  10.949   4.682  1.00  0.00           C  
ATOM    653  CD  PRO B  46       7.806  12.403   4.787  1.00  0.00           C  
ATOM    654  HA  PRO B  46       8.962  12.219   1.781  1.00  0.00           H  
ATOM    655  HB2 PRO B  46       8.666   9.776   2.974  1.00  0.00           H  
ATOM    656  HB3 PRO B  46       9.912  10.942   3.460  1.00  0.00           H  
ATOM    657  HG2 PRO B  46       7.294  10.331   4.731  1.00  0.00           H  
ATOM    658  HG3 PRO B  46       8.857  10.689   5.480  1.00  0.00           H  
ATOM    659  HD2 PRO B  46       6.843  12.510   5.268  1.00  0.00           H  
ATOM    660  HD3 PRO B  46       8.563  12.950   5.326  1.00  0.00           H  
ATOM    661  N   LEU B  47       6.013  10.811   2.360  1.00  0.00           N  
ATOM    662  CA  LEU B  47       4.836  10.224   1.658  1.00  0.00           C  
ATOM    663  C   LEU B  47       4.345  11.177   0.558  1.00  0.00           C  
ATOM    664  O   LEU B  47       4.163  12.354   0.806  1.00  0.00           O  
ATOM    665  CB  LEU B  47       3.776  10.062   2.749  1.00  0.00           C  
ATOM    666  CG  LEU B  47       2.586   9.278   2.195  1.00  0.00           C  
ATOM    667  CD1 LEU B  47       1.986   8.412   3.305  1.00  0.00           C  
ATOM    668  CD2 LEU B  47       1.525  10.255   1.680  1.00  0.00           C  
ATOM    669  H   LEU B  47       6.015  10.885   3.337  1.00  0.00           H  
ATOM    670  HA  LEU B  47       5.087   9.260   1.247  1.00  0.00           H  
ATOM    671  HB2 LEU B  47       4.201   9.526   3.585  1.00  0.00           H  
ATOM    672  HB3 LEU B  47       3.445  11.037   3.076  1.00  0.00           H  
ATOM    673  HG  LEU B  47       2.916   8.646   1.383  1.00  0.00           H  
ATOM    674 HD11 LEU B  47       0.920   8.323   3.155  1.00  0.00           H  
ATOM    675 HD12 LEU B  47       2.177   8.872   4.262  1.00  0.00           H  
ATOM    676 HD13 LEU B  47       2.436   7.431   3.280  1.00  0.00           H  
ATOM    677 HD21 LEU B  47       1.953  10.872   0.903  1.00  0.00           H  
ATOM    678 HD22 LEU B  47       1.189  10.881   2.493  1.00  0.00           H  
ATOM    679 HD23 LEU B  47       0.688   9.700   1.280  1.00  0.00           H  
ATOM    680  N   PRO B  48       4.149  10.649  -0.628  1.00  0.00           N  
ATOM    681  CA  PRO B  48       3.683  11.487  -1.760  1.00  0.00           C  
ATOM    682  C   PRO B  48       2.199  11.849  -1.590  1.00  0.00           C  
ATOM    683  O   PRO B  48       1.404  11.013  -1.213  1.00  0.00           O  
ATOM    684  CB  PRO B  48       3.885  10.592  -2.981  1.00  0.00           C  
ATOM    685  CG  PRO B  48       3.844   9.195  -2.449  1.00  0.00           C  
ATOM    686  CD  PRO B  48       4.339   9.246  -1.027  1.00  0.00           C  
ATOM    687  HA  PRO B  48       4.289  12.374  -1.849  1.00  0.00           H  
ATOM    688  HB2 PRO B  48       3.089  10.746  -3.694  1.00  0.00           H  
ATOM    689  HB3 PRO B  48       4.843  10.792  -3.437  1.00  0.00           H  
ATOM    690  HG2 PRO B  48       2.831   8.821  -2.472  1.00  0.00           H  
ATOM    691  HG3 PRO B  48       4.484   8.557  -3.038  1.00  0.00           H  
ATOM    692  HD2 PRO B  48       3.754   8.590  -0.399  1.00  0.00           H  
ATOM    693  HD3 PRO B  48       5.385   8.978  -0.984  1.00  0.00           H  
ATOM    694  N   PRO B  49       1.869  13.088  -1.874  1.00  0.00           N  
ATOM    695  CA  PRO B  49       0.462  13.539  -1.745  1.00  0.00           C  
ATOM    696  C   PRO B  49      -0.384  12.979  -2.893  1.00  0.00           C  
ATOM    697  O   PRO B  49      -0.028  13.088  -4.050  1.00  0.00           O  
ATOM    698  CB  PRO B  49       0.560  15.058  -1.839  1.00  0.00           C  
ATOM    699  CG  PRO B  49       1.818  15.320  -2.603  1.00  0.00           C  
ATOM    700  CD  PRO B  49       2.754  14.169  -2.333  1.00  0.00           C  
ATOM    701  HA  PRO B  49       0.053  13.251  -0.791  1.00  0.00           H  
ATOM    702  HB2 PRO B  49      -0.292  15.458  -2.371  1.00  0.00           H  
ATOM    703  HB3 PRO B  49       0.623  15.491  -0.852  1.00  0.00           H  
ATOM    704  HG2 PRO B  49       1.602  15.379  -3.661  1.00  0.00           H  
ATOM    705  HG3 PRO B  49       2.267  16.244  -2.268  1.00  0.00           H  
ATOM    706  HD2 PRO B  49       3.268  13.879  -3.238  1.00  0.00           H  
ATOM    707  HD3 PRO B  49       3.463  14.431  -1.561  1.00  0.00           H  
ATOM    708  N   TYR B  50      -1.500  12.378  -2.584  1.00  0.00           N  
ATOM    709  CA  TYR B  50      -2.363  11.813  -3.661  1.00  0.00           C  
ATOM    710  C   TYR B  50      -2.821  12.925  -4.608  1.00  0.00           C  
ATOM    711  O   TYR B  50      -3.433  13.867  -4.132  1.00  0.00           O  
ATOM    712  CB  TYR B  50      -3.561  11.202  -2.933  1.00  0.00           C  
ATOM    713  CG  TYR B  50      -4.285  10.255  -3.860  1.00  0.00           C  
ATOM    714  CD1 TYR B  50      -4.919  10.747  -5.007  1.00  0.00           C  
ATOM    715  CD2 TYR B  50      -4.321   8.885  -3.573  1.00  0.00           C  
ATOM    716  CE1 TYR B  50      -5.590   9.869  -5.868  1.00  0.00           C  
ATOM    717  CE2 TYR B  50      -4.991   8.008  -4.433  1.00  0.00           C  
ATOM    718  CZ  TYR B  50      -5.627   8.499  -5.581  1.00  0.00           C  
ATOM    719  OH  TYR B  50      -6.285   7.634  -6.428  1.00  0.00           O  
ATOM    720  OXT TYR B  50      -2.553  12.815  -5.793  1.00  0.00           O  
ATOM    721  H   TYR B  50      -1.771  12.298  -1.646  1.00  0.00           H  
ATOM    722  HA  TYR B  50      -1.834  11.048  -4.207  1.00  0.00           H  
ATOM    723  HB2 TYR B  50      -3.216  10.662  -2.063  1.00  0.00           H  
ATOM    724  HB3 TYR B  50      -4.234  11.987  -2.625  1.00  0.00           H  
ATOM    725  HD1 TYR B  50      -4.893  11.802  -5.229  1.00  0.00           H  
ATOM    726  HD2 TYR B  50      -3.832   8.506  -2.689  1.00  0.00           H  
ATOM    727  HE1 TYR B  50      -6.079  10.248  -6.752  1.00  0.00           H  
ATOM    728  HE2 TYR B  50      -5.018   6.951  -4.212  1.00  0.00           H  
ATOM    729  HH  TYR B  50      -5.731   7.489  -7.198  1.00  0.00           H  
TER     730      TYR B  50                                                      
ENDMDL                                                                          
CONECT  641  642  643  647                                                      
CONECT  642  641                                                                
CONECT  643  641  644  645  646                                                 
CONECT  644  643                                                                
CONECT  645  643                                                                
CONECT  646  643                                                                
CONECT  647  641                                                                
MASTER      165    0    1    0    3    0    0    6  376    2    7    5          
END