HEADER    TRANSPORT PROTEIN                       01-NOV-98   1BZK              
TITLE     STRUCTURAL STUDIES ON THE EFFECTS OF THE DELETION IN THE RED CELL     
TITLE    2 ANION EXCHANGER (BAND3, AE1) ASSOCIATED WITH SOUTH EAST ASIAN        
TITLE    3 OVALOCYTOSIS.                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (BAND 3 ANION TRANSPORT PROTEIN);                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL CYTOPLASM/FIRST MEMBRANE SPAN;                  
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: PEPTIDE CORRESPONDS TO THE SECTION R-389 -K-430 IN    
COMPND   7 HUMAN BAND 3.                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED USING FMOC     
SOURCE   4 PEPTIDE STRATEGY. THE SEQUENCE OF THE PEPTIDE IS NATURALLY FOUND IN  
SOURCE   5 THE CYTOPLASM/MEMBRANE RED CELL OF HOMO SAPIENS.                     
KEYWDS    HUMAN ERYTHROCYTE ANION TRANSPORTER, TRANSMEMBRANE, SYNTHETIC         
KEYWDS   2 PEPTIDE, TRANSPORT PROTEIN                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    21                                                                    
AUTHOR    E.J.CHAMBERS,G.B.BLOOMBERG,S.M.RING,M.J.A.TANNER                      
REVDAT   6   27-DEC-23 1BZK    1       REMARK                                   
REVDAT   5   16-FEB-22 1BZK    1       REMARK LINK                              
REVDAT   4   24-FEB-09 1BZK    1       VERSN                                    
REVDAT   3   01-APR-03 1BZK    1       JRNL                                     
REVDAT   2   26-APR-00 1BZK    3       HEADER COMPND REMARK SEQRES              
REVDAT   2 2                   3       HET    HELIX  HETATM ATOM                
REVDAT   1   01-JUN-99 1BZK    0                                                
JRNL        AUTH   E.J.CHAMBERS,G.B.BLOOMBERG,S.M.RING,M.J.TANNER               
JRNL        TITL   STRUCTURAL STUDIES ON THE EFFECTS OF THE DELETION IN THE RED 
JRNL        TITL 2 CELL ANION EXCHANGER (BAND 3, AE1) ASSOCIATED WITH SOUTH     
JRNL        TITL 3 EAST ASIAN OVALOCYTOSIS.                                     
JRNL        REF    J.MOL.BIOL.                   V. 285  1289 1999              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9887277                                                      
JRNL        DOI    10.1006/JMBI.1998.2392                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   E.J.CHAMBERS,G.B.BLOOMBERG,S.M.RING,M.J.A.TANNER             
REMARK   1  TITL   STUDIES ON THE STRUCTURE OF A TRANSMEMBRANE REGION AND A     
REMARK   1  TITL 2 CYTOPLASMIC LOOP OF THE HUMAN RED CELL ANION EXCHANGER       
REMARK   1  TITL 3 (BAND3, AE1)                                                 
REMARK   1  REF    BIOCHEM.SOC.TRANS.            V.  26   516 1998              
REMARK   1  REFN                   ISSN 0300-5127                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  EUR. J. BIOCHEM. 1994, V221, 445-454.                               
REMARK   4                                                                      
REMARK   4 1BZK COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-MAY-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000000005.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; COSY; HOHAHA; 2D HSQC       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : ALPHA 500                          
REMARK 210  SPECTROMETER MANUFACTURER      : JEOL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 21                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NO NOE VIOLATIONS GREATER THAN     
REMARK 210                                   0.05 NM, NO DIHEDRAL VIOLATIONS    
REMARK 210                                   GREATER THAN 5 DEGREES.            
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 8                   
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  THE STRUCTURE WAS DETERMINED USING 2D HOMONUCLEAR AND 2D N-15/H-1   
REMARK 210  HETERONUCLEAR NMR SPECTROSCOPY.                                     
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 TYR A   3       86.32   -161.55                                   
REMARK 500  1 PRO A   4      -78.68    -87.73                                   
REMARK 500  1 PRO A  16      -69.32    -92.90                                   
REMARK 500  1 ALA A  28      -72.07    -85.57                                   
REMARK 500  1 LEU A  30       24.57    -78.13                                   
REMARK 500  2 TYR A   3      -49.77    164.93                                   
REMARK 500  2 ASP A  12      -66.78    -91.68                                   
REMARK 500  2 SER A  15       63.00     35.49                                   
REMARK 500  2 ILE A  34      -37.89    -29.69                                   
REMARK 500  3 TYR A   3       70.81   -167.02                                   
REMARK 500  3 ASP A   9     -109.77    -90.19                                   
REMARK 500  3 PHE A  14      -79.60    -90.33                                   
REMARK 500  3 PHE A  24      -38.57    -28.72                                   
REMARK 500  4 TYR A   3       59.84   -175.44                                   
REMARK 500  4 PRO A   4      -63.90    -91.89                                   
REMARK 500  4 PRO A  16      -69.52    -92.59                                   
REMARK 500  5 TYR A   3       87.08     37.59                                   
REMARK 500  5 PRO A   4      -71.62    -86.53                                   
REMARK 500  5 ASP A   9      -66.82    -90.68                                   
REMARK 500  5 PHE A  24      -36.08    -32.71                                   
REMARK 500  5 PHE A  27      -29.30    -39.33                                   
REMARK 500  5 ALA A  29      -66.76    -91.62                                   
REMARK 500  5 LEU A  30       36.96    -91.15                                   
REMARK 500  6 ASP A   9     -107.80    -88.88                                   
REMARK 500  6 THR A  11       30.94    -90.26                                   
REMARK 500  6 ASP A  12      -70.06    -74.60                                   
REMARK 500  6 PRO A  16      -66.97    -91.69                                   
REMARK 500  6 PHE A  27      -31.33    -37.07                                   
REMARK 500  6 ALA A  29      -89.38    -91.70                                   
REMARK 500  6 LEU A  39     -172.84    -59.59                                   
REMARK 500  7 TYR A   3       77.73   -154.85                                   
REMARK 500  7 SER A   8       -9.38    -58.11                                   
REMARK 500  7 ASP A   9      -90.16    -53.08                                   
REMARK 500  7 PRO A  16      -65.09    -91.01                                   
REMARK 500  7 LEU A  30        3.71    -66.08                                   
REMARK 500  7 PHE A  36      -94.92    -78.84                                   
REMARK 500  7 LEU A  40      -71.59    -86.77                                   
REMARK 500  8 ALA A  29      -62.08    -91.36                                   
REMARK 500  8 ILE A  34      -75.96    -38.56                                   
REMARK 500  9 TYR A   3      -50.28    169.40                                   
REMARK 500  9 ALA A  13       43.68   -101.14                                   
REMARK 500  9 PHE A  14      -36.18    -34.88                                   
REMARK 500  9 SER A  15       94.29     34.58                                   
REMARK 500  9 LEU A  39      -70.87    -79.19                                   
REMARK 500  9 GLU A  42      -75.57    -86.70                                   
REMARK 500 10 PRO A   4      -88.46    -86.62                                   
REMARK 500 10 ALA A  13       41.62   -105.68                                   
REMARK 500 10 SER A  15      104.75     20.91                                   
REMARK 500 10 ALA A  28      -79.17    -84.62                                   
REMARK 500 10 LEU A  30        8.91    -68.93                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     104 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   2         0.17    SIDE CHAIN                              
REMARK 500  2 ARG A   2         0.26    SIDE CHAIN                              
REMARK 500  3 ARG A   2         0.28    SIDE CHAIN                              
REMARK 500  4 ARG A   2         0.28    SIDE CHAIN                              
REMARK 500  5 ARG A   2         0.09    SIDE CHAIN                              
REMARK 500  6 ARG A   2         0.24    SIDE CHAIN                              
REMARK 500  7 ARG A   2         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A   2         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A   2         0.29    SIDE CHAIN                              
REMARK 500 10 ARG A   2         0.28    SIDE CHAIN                              
REMARK 500 11 ARG A   2         0.12    SIDE CHAIN                              
REMARK 500 12 ARG A   2         0.23    SIDE CHAIN                              
REMARK 500 13 ARG A   2         0.18    SIDE CHAIN                              
REMARK 500 14 ARG A   2         0.24    SIDE CHAIN                              
REMARK 500 15 ARG A   2         0.19    SIDE CHAIN                              
REMARK 500 16 ARG A   2         0.12    SIDE CHAIN                              
REMARK 500 17 ARG A   2         0.26    SIDE CHAIN                              
REMARK 500 18 ARG A   2         0.32    SIDE CHAIN                              
REMARK 500 19 ARG A   2         0.20    SIDE CHAIN                              
REMARK 500 20 ARG A   2         0.17    SIDE CHAIN                              
REMARK 500 21 ARG A   2         0.26    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1BZK A    2    43  UNP    P02730   B3AT_HUMAN     389    430             
SEQRES   1 A   43  ACE ARG TYR PRO TYR TYR LEU SER ASP ILE THR ASP ALA          
SEQRES   2 A   43  PHE SER PRO GLN VAL LEU ALA ALA VAL ILE PHE ILE TYR          
SEQRES   3 A   43  PHE ALA ALA LEU SER PRO ALA ILE THR PHE GLY GLY LEU          
SEQRES   4 A   43  LEU GLY GLU LYS                                              
HET    ACE  A   1       6                                                       
HETNAM     ACE ACETYL GROUP                                                     
FORMUL   1  ACE    C2 H4 O                                                      
HELIX    1   1 LEU A    7  ASP A   12  1                                   6    
HELIX    2   2 GLN A   17  ALA A   28  1                                  12    
LINK         C   ACE A   1                 N   ARG A   2     1555   1555  1.30  
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                                                                  
HETATM    1  C   ACE A   1      26.765  11.973   7.144  1.00  0.00           C  
HETATM    2  O   ACE A   1      25.584  12.201   7.315  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      27.664  11.537   8.303  1.00  0.00           C  
HETATM    4  H1  ACE A   1      27.251  10.654   8.768  1.00  0.00           H  
HETATM    5  H2  ACE A   1      27.724  12.332   9.030  1.00  0.00           H  
HETATM    6  H3  ACE A   1      28.653  11.317   7.928  1.00  0.00           H  
ATOM      7  N   ARG A   2      27.313  12.090   5.966  1.00  0.00           N  
ATOM      8  CA  ARG A   2      26.487  12.512   4.801  1.00  0.00           C  
ATOM      9  C   ARG A   2      25.903  11.271   4.112  1.00  0.00           C  
ATOM     10  O   ARG A   2      24.945  10.690   4.581  1.00  0.00           O  
ATOM     11  CB  ARG A   2      27.357  13.297   3.817  1.00  0.00           C  
ATOM     12  CG  ARG A   2      27.813  14.604   4.469  1.00  0.00           C  
ATOM     13  CD  ARG A   2      29.334  14.723   4.367  1.00  0.00           C  
ATOM     14  NE  ARG A   2      29.745  14.625   2.939  1.00  0.00           N  
ATOM     15  CZ  ARG A   2      30.809  13.943   2.611  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      31.835  13.909   3.416  1.00  0.00           N  
ATOM     17  NH2 ARG A   2      30.847  13.295   1.480  1.00  0.00           N  
ATOM     18  H   ARG A   2      28.268  11.902   5.848  1.00  0.00           H  
ATOM     19  HA  ARG A   2      25.679  13.142   5.145  1.00  0.00           H  
ATOM     20  HB2 ARG A   2      28.220  12.706   3.549  1.00  0.00           H  
ATOM     21  HB3 ARG A   2      26.784  13.521   2.929  1.00  0.00           H  
ATOM     22  HG2 ARG A   2      27.350  15.439   3.963  1.00  0.00           H  
ATOM     23  HG3 ARG A   2      27.522  14.607   5.509  1.00  0.00           H  
ATOM     24  HD2 ARG A   2      29.648  15.676   4.767  1.00  0.00           H  
ATOM     25  HD3 ARG A   2      29.796  13.926   4.931  1.00  0.00           H  
ATOM     26  HE  ARG A   2      29.218  15.074   2.245  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      31.806  14.404   4.284  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      32.649  13.387   3.164  1.00  0.00           H  
ATOM     29 HH21 ARG A   2      30.061  13.319   0.863  1.00  0.00           H  
ATOM     30 HH22 ARG A   2      31.664  12.775   1.229  1.00  0.00           H  
ATOM     31  N   TYR A   3      26.467  10.856   3.007  1.00  0.00           N  
ATOM     32  CA  TYR A   3      25.933   9.655   2.305  1.00  0.00           C  
ATOM     33  C   TYR A   3      26.994   9.112   1.345  1.00  0.00           C  
ATOM     34  O   TYR A   3      27.010   9.453   0.179  1.00  0.00           O  
ATOM     35  CB  TYR A   3      24.679  10.039   1.515  1.00  0.00           C  
ATOM     36  CG  TYR A   3      23.543  10.314   2.472  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      23.014   9.274   3.246  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      23.020  11.607   2.586  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      21.962   9.529   4.134  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      21.968  11.862   3.474  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      21.439  10.822   4.248  1.00  0.00           C  
ATOM     42  OH  TYR A   3      20.402  11.072   5.124  1.00  0.00           O  
ATOM     43  H   TYR A   3      27.240  11.330   2.639  1.00  0.00           H  
ATOM     44  HA  TYR A   3      25.682   8.896   3.031  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      24.880  10.925   0.931  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      24.406   9.228   0.856  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      23.417   8.276   3.159  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      23.428  12.410   1.988  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      21.553   8.727   4.731  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      21.565  12.860   3.562  1.00  0.00           H  
ATOM     51  HH  TYR A   3      20.765  11.098   6.012  1.00  0.00           H  
ATOM     52  N   PRO A   4      27.850   8.281   1.874  1.00  0.00           N  
ATOM     53  CA  PRO A   4      28.984   7.609   1.161  1.00  0.00           C  
ATOM     54  C   PRO A   4      28.509   6.300   0.528  1.00  0.00           C  
ATOM     55  O   PRO A   4      28.259   6.227  -0.658  1.00  0.00           O  
ATOM     56  CB  PRO A   4      30.025   7.332   2.235  1.00  0.00           C  
ATOM     57  CG  PRO A   4      29.279   7.270   3.554  1.00  0.00           C  
ATOM     58  CD  PRO A   4      27.875   7.826   3.305  1.00  0.00           C  
ATOM     59  HA  PRO A   4      29.396   8.264   0.408  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      30.516   6.388   2.039  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      30.751   8.129   2.264  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      29.218   6.245   3.894  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      29.782   7.876   4.292  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      27.137   7.052   3.464  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      27.684   8.663   3.959  1.00  0.00           H  
ATOM     66  N   TYR A   5      28.381   5.264   1.312  1.00  0.00           N  
ATOM     67  CA  TYR A   5      27.921   3.960   0.754  1.00  0.00           C  
ATOM     68  C   TYR A   5      26.446   4.067   0.360  1.00  0.00           C  
ATOM     69  O   TYR A   5      25.983   3.396  -0.541  1.00  0.00           O  
ATOM     70  CB  TYR A   5      28.089   2.867   1.812  1.00  0.00           C  
ATOM     71  CG  TYR A   5      29.365   3.104   2.583  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      30.590   3.169   1.907  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      29.325   3.259   3.974  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      31.773   3.390   2.621  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      30.509   3.480   4.689  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      31.733   3.545   4.012  1.00  0.00           C  
ATOM     77  OH  TYR A   5      32.900   3.764   4.716  1.00  0.00           O  
ATOM     78  H   TYR A   5      28.588   5.343   2.267  1.00  0.00           H  
ATOM     79  HA  TYR A   5      28.510   3.713  -0.116  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      27.248   2.889   2.490  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      28.136   1.903   1.328  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      30.621   3.048   0.834  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      28.381   3.209   4.495  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      32.718   3.440   2.099  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      30.478   3.600   5.761  1.00  0.00           H  
ATOM     86  HH  TYR A   5      32.664   4.099   5.584  1.00  0.00           H  
ATOM     87  N   TYR A   6      25.706   4.908   1.030  1.00  0.00           N  
ATOM     88  CA  TYR A   6      24.261   5.063   0.700  1.00  0.00           C  
ATOM     89  C   TYR A   6      24.093   5.235  -0.811  1.00  0.00           C  
ATOM     90  O   TYR A   6      23.191   4.687  -1.413  1.00  0.00           O  
ATOM     91  CB  TYR A   6      23.711   6.298   1.416  1.00  0.00           C  
ATOM     92  CG  TYR A   6      22.418   5.943   2.110  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      21.208   6.011   1.409  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      22.427   5.546   3.454  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      20.008   5.683   2.050  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      21.226   5.218   4.094  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      20.016   5.286   3.392  1.00  0.00           C  
ATOM     98  OH  TYR A   6      18.832   4.963   4.024  1.00  0.00           O  
ATOM     99  H   TYR A   6      26.101   5.438   1.753  1.00  0.00           H  
ATOM    100  HA  TYR A   6      23.720   4.187   1.025  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      24.430   6.640   2.146  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      23.529   7.081   0.695  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      21.202   6.317   0.373  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      23.360   5.494   3.996  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      19.075   5.735   1.509  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      21.232   4.912   5.130  1.00  0.00           H  
ATOM    107  HH  TYR A   6      19.022   4.814   4.953  1.00  0.00           H  
ATOM    108  N   LEU A   7      24.951   5.997  -1.429  1.00  0.00           N  
ATOM    109  CA  LEU A   7      24.840   6.210  -2.900  1.00  0.00           C  
ATOM    110  C   LEU A   7      25.143   4.905  -3.639  1.00  0.00           C  
ATOM    111  O   LEU A   7      24.517   4.581  -4.628  1.00  0.00           O  
ATOM    112  CB  LEU A   7      25.843   7.278  -3.330  1.00  0.00           C  
ATOM    113  CG  LEU A   7      25.147   8.638  -3.371  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      23.966   8.577  -4.340  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      24.638   8.990  -1.972  1.00  0.00           C  
ATOM    116  H   LEU A   7      25.668   6.434  -0.923  1.00  0.00           H  
ATOM    117  HA  LEU A   7      23.840   6.537  -3.143  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      26.659   7.309  -2.622  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      26.224   7.040  -4.311  1.00  0.00           H  
ATOM    120  HG  LEU A   7      25.847   9.391  -3.702  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      24.238   7.985  -5.201  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      23.118   8.126  -3.846  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      23.708   9.577  -4.657  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      25.395   8.747  -1.241  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      24.417  10.046  -1.925  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      23.741   8.425  -1.762  1.00  0.00           H  
ATOM    127  N   SER A   8      26.104   4.158  -3.170  1.00  0.00           N  
ATOM    128  CA  SER A   8      26.454   2.877  -3.849  1.00  0.00           C  
ATOM    129  C   SER A   8      25.528   1.755  -3.365  1.00  0.00           C  
ATOM    130  O   SER A   8      25.824   0.587  -3.521  1.00  0.00           O  
ATOM    131  CB  SER A   8      27.904   2.513  -3.528  1.00  0.00           C  
ATOM    132  OG  SER A   8      28.008   2.172  -2.151  1.00  0.00           O  
ATOM    133  H   SER A   8      26.599   4.442  -2.376  1.00  0.00           H  
ATOM    134  HA  SER A   8      26.344   2.997  -4.915  1.00  0.00           H  
ATOM    135  HB2 SER A   8      28.206   1.669  -4.125  1.00  0.00           H  
ATOM    136  HB3 SER A   8      28.544   3.356  -3.751  1.00  0.00           H  
ATOM    137  HG  SER A   8      28.034   1.215  -2.084  1.00  0.00           H  
ATOM    138  N   ASP A   9      24.412   2.096  -2.779  1.00  0.00           N  
ATOM    139  CA  ASP A   9      23.478   1.045  -2.288  1.00  0.00           C  
ATOM    140  C   ASP A   9      22.539   0.616  -3.419  1.00  0.00           C  
ATOM    141  O   ASP A   9      22.483  -0.540  -3.788  1.00  0.00           O  
ATOM    142  CB  ASP A   9      22.652   1.600  -1.126  1.00  0.00           C  
ATOM    143  CG  ASP A   9      23.057   0.901   0.173  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      23.642  -0.166   0.090  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      22.776   1.445   1.228  1.00  0.00           O  
ATOM    146  H   ASP A   9      24.190   3.039  -2.658  1.00  0.00           H  
ATOM    147  HA  ASP A   9      24.046   0.193  -1.949  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      22.829   2.662  -1.034  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      21.604   1.425  -1.314  1.00  0.00           H  
ATOM    150  N   ILE A  10      21.794   1.538  -3.967  1.00  0.00           N  
ATOM    151  CA  ILE A  10      20.852   1.184  -5.066  1.00  0.00           C  
ATOM    152  C   ILE A  10      21.628   1.057  -6.382  1.00  0.00           C  
ATOM    153  O   ILE A  10      21.244   0.326  -7.274  1.00  0.00           O  
ATOM    154  CB  ILE A  10      19.764   2.274  -5.159  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      18.387   1.608  -5.190  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      19.934   3.138  -6.418  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      17.422   2.392  -4.299  1.00  0.00           C  
ATOM    158  H   ILE A  10      21.850   2.463  -3.650  1.00  0.00           H  
ATOM    159  HA  ILE A  10      20.387   0.236  -4.838  1.00  0.00           H  
ATOM    160  HB  ILE A  10      19.830   2.908  -4.289  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      18.015   1.597  -6.204  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      18.469   0.595  -4.825  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      20.969   3.432  -6.515  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      19.638   2.570  -7.287  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      19.315   4.019  -6.336  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      17.350   3.409  -4.655  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      16.447   1.929  -4.330  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      17.789   2.391  -3.284  1.00  0.00           H  
ATOM    169  N   THR A  11      22.713   1.767  -6.507  1.00  0.00           N  
ATOM    170  CA  THR A  11      23.513   1.697  -7.762  1.00  0.00           C  
ATOM    171  C   THR A  11      24.488   0.514  -7.698  1.00  0.00           C  
ATOM    172  O   THR A  11      25.507   0.507  -8.359  1.00  0.00           O  
ATOM    173  CB  THR A  11      24.305   2.997  -7.928  1.00  0.00           C  
ATOM    174  OG1 THR A  11      25.143   3.191  -6.795  1.00  0.00           O  
ATOM    175  CG2 THR A  11      23.338   4.175  -8.054  1.00  0.00           C  
ATOM    176  H   THR A  11      22.999   2.353  -5.777  1.00  0.00           H  
ATOM    177  HA  THR A  11      22.850   1.572  -8.603  1.00  0.00           H  
ATOM    178  HB  THR A  11      24.911   2.938  -8.819  1.00  0.00           H  
ATOM    179  HG1 THR A  11      25.216   2.355  -6.328  1.00  0.00           H  
ATOM    180 HG21 THR A  11      22.650   3.992  -8.865  1.00  0.00           H  
ATOM    181 HG22 THR A  11      22.787   4.289  -7.132  1.00  0.00           H  
ATOM    182 HG23 THR A  11      23.896   5.079  -8.253  1.00  0.00           H  
ATOM    183  N   ASP A  12      24.192  -0.482  -6.906  1.00  0.00           N  
ATOM    184  CA  ASP A  12      25.109  -1.652  -6.804  1.00  0.00           C  
ATOM    185  C   ASP A  12      24.718  -2.716  -7.834  1.00  0.00           C  
ATOM    186  O   ASP A  12      25.227  -3.819  -7.820  1.00  0.00           O  
ATOM    187  CB  ASP A  12      25.018  -2.250  -5.398  1.00  0.00           C  
ATOM    188  CG  ASP A  12      26.072  -3.348  -5.240  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      25.796  -4.468  -5.637  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      27.136  -3.050  -4.724  1.00  0.00           O  
ATOM    191  H   ASP A  12      23.372  -0.462  -6.377  1.00  0.00           H  
ATOM    192  HA  ASP A  12      26.121  -1.328  -6.989  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      25.192  -1.475  -4.666  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      24.036  -2.672  -5.250  1.00  0.00           H  
ATOM    195  N   ALA A  13      23.818  -2.402  -8.725  1.00  0.00           N  
ATOM    196  CA  ALA A  13      23.401  -3.404  -9.743  1.00  0.00           C  
ATOM    197  C   ALA A  13      24.020  -3.053 -11.098  1.00  0.00           C  
ATOM    198  O   ALA A  13      24.085  -3.873 -11.992  1.00  0.00           O  
ATOM    199  CB  ALA A  13      21.876  -3.402  -9.864  1.00  0.00           C  
ATOM    200  H   ALA A  13      23.415  -1.513  -8.722  1.00  0.00           H  
ATOM    201  HA  ALA A  13      23.735  -4.381  -9.437  1.00  0.00           H  
ATOM    202  HB1 ALA A  13      21.438  -3.622  -8.902  1.00  0.00           H  
ATOM    203  HB2 ALA A  13      21.542  -2.430 -10.197  1.00  0.00           H  
ATOM    204  HB3 ALA A  13      21.570  -4.152 -10.578  1.00  0.00           H  
ATOM    205  N   PHE A  14      24.472  -1.840 -11.258  1.00  0.00           N  
ATOM    206  CA  PHE A  14      25.082  -1.438 -12.558  1.00  0.00           C  
ATOM    207  C   PHE A  14      26.503  -2.002 -12.670  1.00  0.00           C  
ATOM    208  O   PHE A  14      27.199  -1.760 -13.636  1.00  0.00           O  
ATOM    209  CB  PHE A  14      25.122   0.094 -12.649  1.00  0.00           C  
ATOM    210  CG  PHE A  14      26.277   0.644 -11.836  1.00  0.00           C  
ATOM    211  CD1 PHE A  14      26.723  -0.030 -10.689  1.00  0.00           C  
ATOM    212  CD2 PHE A  14      26.901   1.833 -12.232  1.00  0.00           C  
ATOM    213  CE1 PHE A  14      27.790   0.488  -9.944  1.00  0.00           C  
ATOM    214  CE2 PHE A  14      27.967   2.350 -11.486  1.00  0.00           C  
ATOM    215  CZ  PHE A  14      28.411   1.677 -10.342  1.00  0.00           C  
ATOM    216  H   PHE A  14      24.406  -1.193 -10.527  1.00  0.00           H  
ATOM    217  HA  PHE A  14      24.481  -1.825 -13.367  1.00  0.00           H  
ATOM    218  HB2 PHE A  14      25.244   0.386 -13.682  1.00  0.00           H  
ATOM    219  HB3 PHE A  14      24.195   0.498 -12.271  1.00  0.00           H  
ATOM    220  HD1 PHE A  14      26.247  -0.946 -10.380  1.00  0.00           H  
ATOM    221  HD2 PHE A  14      26.558   2.353 -13.115  1.00  0.00           H  
ATOM    222  HE1 PHE A  14      28.134  -0.031  -9.061  1.00  0.00           H  
ATOM    223  HE2 PHE A  14      28.446   3.267 -11.793  1.00  0.00           H  
ATOM    224  HZ  PHE A  14      29.234   2.075  -9.767  1.00  0.00           H  
ATOM    225  N   SER A  15      26.944  -2.742 -11.689  1.00  0.00           N  
ATOM    226  CA  SER A  15      28.320  -3.303 -11.744  1.00  0.00           C  
ATOM    227  C   SER A  15      28.356  -4.674 -11.064  1.00  0.00           C  
ATOM    228  O   SER A  15      28.518  -4.762  -9.864  1.00  0.00           O  
ATOM    229  CB  SER A  15      29.262  -2.356 -11.011  1.00  0.00           C  
ATOM    230  OG  SER A  15      30.472  -3.037 -10.707  1.00  0.00           O  
ATOM    231  H   SER A  15      26.378  -2.919 -10.916  1.00  0.00           H  
ATOM    232  HA  SER A  15      28.629  -3.399 -12.771  1.00  0.00           H  
ATOM    233  HB2 SER A  15      29.477  -1.507 -11.637  1.00  0.00           H  
ATOM    234  HB3 SER A  15      28.787  -2.017 -10.099  1.00  0.00           H  
ATOM    235  HG  SER A  15      31.194  -2.411 -10.789  1.00  0.00           H  
ATOM    236  N   PRO A  16      28.209  -5.702 -11.857  1.00  0.00           N  
ATOM    237  CA  PRO A  16      28.213  -7.142 -11.448  1.00  0.00           C  
ATOM    238  C   PRO A  16      29.623  -7.724 -11.568  1.00  0.00           C  
ATOM    239  O   PRO A  16      30.269  -8.026 -10.582  1.00  0.00           O  
ATOM    240  CB  PRO A  16      27.277  -7.829 -12.434  1.00  0.00           C  
ATOM    241  CG  PRO A  16      27.261  -6.964 -13.685  1.00  0.00           C  
ATOM    242  CD  PRO A  16      27.996  -5.666 -13.341  1.00  0.00           C  
ATOM    243  HA  PRO A  16      27.845  -7.251 -10.443  1.00  0.00           H  
ATOM    244  HB2 PRO A  16      27.647  -8.818 -12.668  1.00  0.00           H  
ATOM    245  HB3 PRO A  16      26.283  -7.891 -12.020  1.00  0.00           H  
ATOM    246  HG2 PRO A  16      27.766  -7.476 -14.492  1.00  0.00           H  
ATOM    247  HG3 PRO A  16      26.244  -6.742 -13.967  1.00  0.00           H  
ATOM    248  HD2 PRO A  16      28.945  -5.628 -13.858  1.00  0.00           H  
ATOM    249  HD3 PRO A  16      27.392  -4.815 -13.605  1.00  0.00           H  
ATOM    250  N   GLN A  17      30.106  -7.881 -12.769  1.00  0.00           N  
ATOM    251  CA  GLN A  17      31.472  -8.439 -12.950  1.00  0.00           C  
ATOM    252  C   GLN A  17      32.466  -7.548 -12.214  1.00  0.00           C  
ATOM    253  O   GLN A  17      33.268  -8.007 -11.424  1.00  0.00           O  
ATOM    254  CB  GLN A  17      31.814  -8.479 -14.439  1.00  0.00           C  
ATOM    255  CG  GLN A  17      31.002  -9.583 -15.118  1.00  0.00           C  
ATOM    256  CD  GLN A  17      31.813 -10.181 -16.269  1.00  0.00           C  
ATOM    257  OE1 GLN A  17      32.707  -9.546 -16.791  1.00  0.00           O  
ATOM    258  NE2 GLN A  17      31.535 -11.385 -16.687  1.00  0.00           N  
ATOM    259  H   GLN A  17      29.571  -7.627 -13.551  1.00  0.00           H  
ATOM    260  HA  GLN A  17      31.511  -9.435 -12.541  1.00  0.00           H  
ATOM    261  HB2 GLN A  17      31.574  -7.526 -14.889  1.00  0.00           H  
ATOM    262  HB3 GLN A  17      32.867  -8.682 -14.561  1.00  0.00           H  
ATOM    263  HG2 GLN A  17      30.774 -10.356 -14.398  1.00  0.00           H  
ATOM    264  HG3 GLN A  17      30.083  -9.169 -15.504  1.00  0.00           H  
ATOM    265 HE21 GLN A  17      30.813 -11.896 -16.265  1.00  0.00           H  
ATOM    266 HE22 GLN A  17      32.048 -11.778 -17.424  1.00  0.00           H  
ATOM    267  N   VAL A  18      32.406  -6.273 -12.459  1.00  0.00           N  
ATOM    268  CA  VAL A  18      33.328  -5.336 -11.767  1.00  0.00           C  
ATOM    269  C   VAL A  18      33.112  -5.453 -10.262  1.00  0.00           C  
ATOM    270  O   VAL A  18      33.971  -5.122  -9.483  1.00  0.00           O  
ATOM    271  CB  VAL A  18      33.025  -3.913 -12.214  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      33.941  -2.933 -11.479  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      33.252  -3.791 -13.723  1.00  0.00           C  
ATOM    274  H   VAL A  18      31.742  -5.930 -13.091  1.00  0.00           H  
ATOM    275  HA  VAL A  18      34.352  -5.582 -12.005  1.00  0.00           H  
ATOM    276  HB  VAL A  18      31.999  -3.691 -11.983  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      34.103  -3.280 -10.469  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      34.887  -2.868 -11.994  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      33.477  -1.958 -11.454  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      33.921  -4.572 -14.052  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      32.307  -3.885 -14.238  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      33.688  -2.827 -13.945  1.00  0.00           H  
ATOM    283  N   LEU A  19      31.969  -5.923  -9.844  1.00  0.00           N  
ATOM    284  CA  LEU A  19      31.728  -6.063  -8.379  1.00  0.00           C  
ATOM    285  C   LEU A  19      32.774  -7.016  -7.795  1.00  0.00           C  
ATOM    286  O   LEU A  19      33.520  -6.666  -6.901  1.00  0.00           O  
ATOM    287  CB  LEU A  19      30.329  -6.635  -8.137  1.00  0.00           C  
ATOM    288  CG  LEU A  19      29.887  -6.319  -6.707  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      29.997  -4.813  -6.456  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      28.434  -6.761  -6.514  1.00  0.00           C  
ATOM    291  H   LEU A  19      31.275  -6.186 -10.488  1.00  0.00           H  
ATOM    292  HA  LEU A  19      31.814  -5.097  -7.903  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      29.635  -6.194  -8.836  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      30.349  -7.705  -8.277  1.00  0.00           H  
ATOM    295  HG  LEU A  19      30.522  -6.846  -6.010  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      30.009  -4.291  -7.401  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      29.150  -4.483  -5.873  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      30.909  -4.604  -5.917  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      28.024  -7.074  -7.462  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      28.398  -7.584  -5.816  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      27.855  -5.935  -6.127  1.00  0.00           H  
ATOM    302  N   ALA A  20      32.839  -8.217  -8.302  1.00  0.00           N  
ATOM    303  CA  ALA A  20      33.841  -9.198  -7.789  1.00  0.00           C  
ATOM    304  C   ALA A  20      35.231  -8.566  -7.823  1.00  0.00           C  
ATOM    305  O   ALA A  20      35.958  -8.571  -6.852  1.00  0.00           O  
ATOM    306  CB  ALA A  20      33.840 -10.431  -8.691  1.00  0.00           C  
ATOM    307  H   ALA A  20      32.230  -8.474  -9.028  1.00  0.00           H  
ATOM    308  HA  ALA A  20      33.592  -9.484  -6.778  1.00  0.00           H  
ATOM    309  HB1 ALA A  20      32.838 -10.825  -8.760  1.00  0.00           H  
ATOM    310  HB2 ALA A  20      34.187 -10.153  -9.676  1.00  0.00           H  
ATOM    311  HB3 ALA A  20      34.497 -11.180  -8.277  1.00  0.00           H  
ATOM    312  N   ALA A  21      35.596  -8.025  -8.948  1.00  0.00           N  
ATOM    313  CA  ALA A  21      36.933  -7.380  -9.089  1.00  0.00           C  
ATOM    314  C   ALA A  21      37.167  -6.426  -7.918  1.00  0.00           C  
ATOM    315  O   ALA A  21      38.146  -6.519  -7.205  1.00  0.00           O  
ATOM    316  CB  ALA A  21      36.954  -6.588 -10.400  1.00  0.00           C  
ATOM    317  H   ALA A  21      34.982  -8.044  -9.710  1.00  0.00           H  
ATOM    318  HA  ALA A  21      37.706  -8.133  -9.103  1.00  0.00           H  
ATOM    319  HB1 ALA A  21      35.955  -6.558 -10.815  1.00  0.00           H  
ATOM    320  HB2 ALA A  21      37.291  -5.580 -10.208  1.00  0.00           H  
ATOM    321  HB3 ALA A  21      37.620  -7.065 -11.101  1.00  0.00           H  
ATOM    322  N   VAL A  22      36.268  -5.510  -7.729  1.00  0.00           N  
ATOM    323  CA  VAL A  22      36.402  -4.526  -6.618  1.00  0.00           C  
ATOM    324  C   VAL A  22      36.682  -5.265  -5.313  1.00  0.00           C  
ATOM    325  O   VAL A  22      37.400  -4.785  -4.461  1.00  0.00           O  
ATOM    326  CB  VAL A  22      35.103  -3.729  -6.484  1.00  0.00           C  
ATOM    327  CG1 VAL A  22      35.134  -2.920  -5.185  1.00  0.00           C  
ATOM    328  CG2 VAL A  22      34.966  -2.775  -7.673  1.00  0.00           C  
ATOM    329  H   VAL A  22      35.502  -5.470  -8.324  1.00  0.00           H  
ATOM    330  HA  VAL A  22      37.218  -3.851  -6.832  1.00  0.00           H  
ATOM    331  HB  VAL A  22      34.263  -4.409  -6.466  1.00  0.00           H  
ATOM    332 HG11 VAL A  22      36.087  -3.061  -4.696  1.00  0.00           H  
ATOM    333 HG12 VAL A  22      34.996  -1.873  -5.410  1.00  0.00           H  
ATOM    334 HG13 VAL A  22      34.341  -3.256  -4.533  1.00  0.00           H  
ATOM    335 HG21 VAL A  22      35.843  -2.150  -7.736  1.00  0.00           H  
ATOM    336 HG22 VAL A  22      34.865  -3.347  -8.583  1.00  0.00           H  
ATOM    337 HG23 VAL A  22      34.091  -2.156  -7.538  1.00  0.00           H  
ATOM    338  N   ILE A  23      36.121  -6.429  -5.149  1.00  0.00           N  
ATOM    339  CA  ILE A  23      36.361  -7.199  -3.899  1.00  0.00           C  
ATOM    340  C   ILE A  23      37.799  -7.722  -3.911  1.00  0.00           C  
ATOM    341  O   ILE A  23      38.468  -7.745  -2.899  1.00  0.00           O  
ATOM    342  CB  ILE A  23      35.360  -8.363  -3.823  1.00  0.00           C  
ATOM    343  CG1 ILE A  23      34.050  -7.857  -3.210  1.00  0.00           C  
ATOM    344  CG2 ILE A  23      35.922  -9.493  -2.953  1.00  0.00           C  
ATOM    345  CD1 ILE A  23      32.872  -8.266  -4.097  1.00  0.00           C  
ATOM    346  H   ILE A  23      35.545  -6.798  -5.849  1.00  0.00           H  
ATOM    347  HA  ILE A  23      36.227  -6.548  -3.047  1.00  0.00           H  
ATOM    348  HB  ILE A  23      35.170  -8.738  -4.818  1.00  0.00           H  
ATOM    349 HG12 ILE A  23      33.925  -8.285  -2.225  1.00  0.00           H  
ATOM    350 HG13 ILE A  23      34.082  -6.781  -3.132  1.00  0.00           H  
ATOM    351 HG21 ILE A  23      36.171  -9.106  -1.976  1.00  0.00           H  
ATOM    352 HG22 ILE A  23      35.182 -10.273  -2.854  1.00  0.00           H  
ATOM    353 HG23 ILE A  23      36.810  -9.896  -3.418  1.00  0.00           H  
ATOM    354 HD11 ILE A  23      32.973  -9.304  -4.375  1.00  0.00           H  
ATOM    355 HD12 ILE A  23      31.948  -8.127  -3.555  1.00  0.00           H  
ATOM    356 HD13 ILE A  23      32.862  -7.654  -4.987  1.00  0.00           H  
ATOM    357  N   PHE A  24      38.283  -8.128  -5.051  1.00  0.00           N  
ATOM    358  CA  PHE A  24      39.681  -8.628  -5.124  1.00  0.00           C  
ATOM    359  C   PHE A  24      40.611  -7.532  -4.612  1.00  0.00           C  
ATOM    360  O   PHE A  24      41.544  -7.787  -3.878  1.00  0.00           O  
ATOM    361  CB  PHE A  24      40.020  -8.965  -6.579  1.00  0.00           C  
ATOM    362  CG  PHE A  24      40.898 -10.190  -6.623  1.00  0.00           C  
ATOM    363  CD1 PHE A  24      40.417 -11.413  -6.142  1.00  0.00           C  
ATOM    364  CD2 PHE A  24      42.193 -10.104  -7.146  1.00  0.00           C  
ATOM    365  CE1 PHE A  24      41.231 -12.550  -6.183  1.00  0.00           C  
ATOM    366  CE2 PHE A  24      43.008 -11.240  -7.187  1.00  0.00           C  
ATOM    367  CZ  PHE A  24      42.528 -12.464  -6.706  1.00  0.00           C  
ATOM    368  H   PHE A  24      37.733  -8.091  -5.860  1.00  0.00           H  
ATOM    369  HA  PHE A  24      39.790  -9.510  -4.503  1.00  0.00           H  
ATOM    370  HB2 PHE A  24      39.107  -9.156  -7.126  1.00  0.00           H  
ATOM    371  HB3 PHE A  24      40.540  -8.133  -7.031  1.00  0.00           H  
ATOM    372  HD1 PHE A  24      39.417 -11.479  -5.738  1.00  0.00           H  
ATOM    373  HD2 PHE A  24      42.563  -9.160  -7.517  1.00  0.00           H  
ATOM    374  HE1 PHE A  24      40.860 -13.494  -5.811  1.00  0.00           H  
ATOM    375  HE2 PHE A  24      44.007 -11.174  -7.591  1.00  0.00           H  
ATOM    376  HZ  PHE A  24      43.157 -13.341  -6.737  1.00  0.00           H  
ATOM    377  N   ILE A  25      40.348  -6.306  -4.975  1.00  0.00           N  
ATOM    378  CA  ILE A  25      41.199  -5.188  -4.486  1.00  0.00           C  
ATOM    379  C   ILE A  25      40.865  -4.948  -3.015  1.00  0.00           C  
ATOM    380  O   ILE A  25      41.715  -4.599  -2.220  1.00  0.00           O  
ATOM    381  CB  ILE A  25      40.905  -3.923  -5.295  1.00  0.00           C  
ATOM    382  CG1 ILE A  25      40.991  -4.244  -6.789  1.00  0.00           C  
ATOM    383  CG2 ILE A  25      41.932  -2.844  -4.948  1.00  0.00           C  
ATOM    384  CD1 ILE A  25      40.695  -2.982  -7.600  1.00  0.00           C  
ATOM    385  H   ILE A  25      39.579  -6.120  -5.553  1.00  0.00           H  
ATOM    386  HA  ILE A  25      42.244  -5.454  -4.584  1.00  0.00           H  
ATOM    387  HB  ILE A  25      39.913  -3.566  -5.057  1.00  0.00           H  
ATOM    388 HG12 ILE A  25      41.984  -4.600  -7.024  1.00  0.00           H  
ATOM    389 HG13 ILE A  25      40.267  -5.006  -7.037  1.00  0.00           H  
ATOM    390 HG21 ILE A  25      42.653  -3.245  -4.250  1.00  0.00           H  
ATOM    391 HG22 ILE A  25      42.439  -2.527  -5.847  1.00  0.00           H  
ATOM    392 HG23 ILE A  25      41.429  -1.999  -4.501  1.00  0.00           H  
ATOM    393 HD11 ILE A  25      40.040  -2.336  -7.033  1.00  0.00           H  
ATOM    394 HD12 ILE A  25      41.619  -2.463  -7.809  1.00  0.00           H  
ATOM    395 HD13 ILE A  25      40.216  -3.254  -8.529  1.00  0.00           H  
ATOM    396  N   TYR A  26      39.630  -5.162  -2.644  1.00  0.00           N  
ATOM    397  CA  TYR A  26      39.235  -4.981  -1.223  1.00  0.00           C  
ATOM    398  C   TYR A  26      40.003  -6.009  -0.395  1.00  0.00           C  
ATOM    399  O   TYR A  26      40.215  -5.851   0.791  1.00  0.00           O  
ATOM    400  CB  TYR A  26      37.729  -5.218  -1.089  1.00  0.00           C  
ATOM    401  CG  TYR A  26      37.317  -5.132   0.360  1.00  0.00           C  
ATOM    402  CD1 TYR A  26      37.471  -6.241   1.200  1.00  0.00           C  
ATOM    403  CD2 TYR A  26      36.768  -3.945   0.860  1.00  0.00           C  
ATOM    404  CE1 TYR A  26      37.076  -6.163   2.541  1.00  0.00           C  
ATOM    405  CE2 TYR A  26      36.375  -3.866   2.200  1.00  0.00           C  
ATOM    406  CZ  TYR A  26      36.528  -4.975   3.041  1.00  0.00           C  
ATOM    407  OH  TYR A  26      36.135  -4.899   4.362  1.00  0.00           O  
ATOM    408  H   TYR A  26      38.967  -5.466  -3.299  1.00  0.00           H  
ATOM    409  HA  TYR A  26      39.484  -3.983  -0.895  1.00  0.00           H  
ATOM    410  HB2 TYR A  26      37.197  -4.469  -1.657  1.00  0.00           H  
ATOM    411  HB3 TYR A  26      37.485  -6.198  -1.473  1.00  0.00           H  
ATOM    412  HD1 TYR A  26      37.895  -7.156   0.813  1.00  0.00           H  
ATOM    413  HD2 TYR A  26      36.650  -3.090   0.210  1.00  0.00           H  
ATOM    414  HE1 TYR A  26      37.195  -7.018   3.189  1.00  0.00           H  
ATOM    415  HE2 TYR A  26      35.952  -2.951   2.586  1.00  0.00           H  
ATOM    416  HH  TYR A  26      35.179  -4.816   4.383  1.00  0.00           H  
ATOM    417  N   PHE A  27      40.434  -7.057  -1.040  1.00  0.00           N  
ATOM    418  CA  PHE A  27      41.209  -8.117  -0.354  1.00  0.00           C  
ATOM    419  C   PHE A  27      42.693  -7.767  -0.444  1.00  0.00           C  
ATOM    420  O   PHE A  27      43.484  -8.092   0.419  1.00  0.00           O  
ATOM    421  CB  PHE A  27      40.964  -9.440  -1.082  1.00  0.00           C  
ATOM    422  CG  PHE A  27      40.723 -10.544  -0.078  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      39.481 -10.655   0.558  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      41.742 -11.459   0.215  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      39.257 -11.680   1.486  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      41.519 -12.484   1.142  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      40.276 -12.595   1.778  1.00  0.00           C  
ATOM    428  H   PHE A  27      40.254  -7.141  -1.996  1.00  0.00           H  
ATOM    429  HA  PHE A  27      40.903  -8.196   0.676  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      40.099  -9.338  -1.724  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      41.827  -9.681  -1.685  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      38.695  -9.950   0.333  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      42.701 -11.374  -0.275  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      38.299 -11.765   1.976  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      42.305 -13.190   1.368  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      40.104 -13.385   2.493  1.00  0.00           H  
ATOM    437  N   ALA A  28      43.066  -7.122  -1.512  1.00  0.00           N  
ATOM    438  CA  ALA A  28      44.492  -6.750  -1.725  1.00  0.00           C  
ATOM    439  C   ALA A  28      44.831  -5.418  -1.038  1.00  0.00           C  
ATOM    440  O   ALA A  28      45.553  -5.379  -0.061  1.00  0.00           O  
ATOM    441  CB  ALA A  28      44.739  -6.611  -3.230  1.00  0.00           C  
ATOM    442  H   ALA A  28      42.400  -6.901  -2.193  1.00  0.00           H  
ATOM    443  HA  ALA A  28      45.127  -7.528  -1.334  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      43.800  -6.704  -3.757  1.00  0.00           H  
ATOM    445  HB2 ALA A  28      45.171  -5.643  -3.436  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      45.414  -7.386  -3.559  1.00  0.00           H  
ATOM    447  N   ALA A  29      44.350  -4.325  -1.567  1.00  0.00           N  
ATOM    448  CA  ALA A  29      44.677  -2.987  -0.981  1.00  0.00           C  
ATOM    449  C   ALA A  29      43.838  -2.692   0.263  1.00  0.00           C  
ATOM    450  O   ALA A  29      44.354  -2.311   1.295  1.00  0.00           O  
ATOM    451  CB  ALA A  29      44.383  -1.911  -2.021  1.00  0.00           C  
ATOM    452  H   ALA A  29      43.796  -4.379  -2.374  1.00  0.00           H  
ATOM    453  HA  ALA A  29      45.725  -2.954  -0.725  1.00  0.00           H  
ATOM    454  HB1 ALA A  29      44.561  -2.307  -3.009  1.00  0.00           H  
ATOM    455  HB2 ALA A  29      43.349  -1.605  -1.936  1.00  0.00           H  
ATOM    456  HB3 ALA A  29      45.024  -1.061  -1.850  1.00  0.00           H  
ATOM    457  N   LEU A  30      42.550  -2.829   0.161  1.00  0.00           N  
ATOM    458  CA  LEU A  30      41.657  -2.521   1.321  1.00  0.00           C  
ATOM    459  C   LEU A  30      41.668  -3.662   2.347  1.00  0.00           C  
ATOM    460  O   LEU A  30      40.732  -3.831   3.102  1.00  0.00           O  
ATOM    461  CB  LEU A  30      40.228  -2.314   0.809  1.00  0.00           C  
ATOM    462  CG  LEU A  30      39.730  -0.928   1.224  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      39.500  -0.072  -0.023  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      38.415  -1.071   1.994  1.00  0.00           C  
ATOM    465  H   LEU A  30      42.165  -3.112  -0.690  1.00  0.00           H  
ATOM    466  HA  LEU A  30      41.996  -1.614   1.796  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      40.218  -2.391  -0.269  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      39.581  -3.068   1.231  1.00  0.00           H  
ATOM    469  HG  LEU A  30      40.469  -0.454   1.854  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      40.312  -0.223  -0.718  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      38.569  -0.359  -0.490  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      39.455   0.970   0.258  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      37.710  -1.635   1.400  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      38.597  -1.588   2.924  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      38.009  -0.091   2.200  1.00  0.00           H  
ATOM    476  N   SER A  31      42.710  -4.443   2.386  1.00  0.00           N  
ATOM    477  CA  SER A  31      42.765  -5.566   3.365  1.00  0.00           C  
ATOM    478  C   SER A  31      42.815  -5.024   4.803  1.00  0.00           C  
ATOM    479  O   SER A  31      42.075  -5.467   5.657  1.00  0.00           O  
ATOM    480  CB  SER A  31      44.010  -6.415   3.089  1.00  0.00           C  
ATOM    481  OG  SER A  31      44.949  -6.245   4.143  1.00  0.00           O  
ATOM    482  H   SER A  31      43.452  -4.299   1.770  1.00  0.00           H  
ATOM    483  HA  SER A  31      41.889  -6.177   3.249  1.00  0.00           H  
ATOM    484  HB2 SER A  31      43.731  -7.453   3.027  1.00  0.00           H  
ATOM    485  HB3 SER A  31      44.450  -6.107   2.149  1.00  0.00           H  
ATOM    486  HG  SER A  31      45.558  -6.987   4.119  1.00  0.00           H  
ATOM    487  N   PRO A  32      43.708  -4.099   5.023  1.00  0.00           N  
ATOM    488  CA  PRO A  32      43.987  -3.418   6.333  1.00  0.00           C  
ATOM    489  C   PRO A  32      43.145  -2.145   6.497  1.00  0.00           C  
ATOM    490  O   PRO A  32      42.941  -1.667   7.596  1.00  0.00           O  
ATOM    491  CB  PRO A  32      45.467  -3.061   6.276  1.00  0.00           C  
ATOM    492  CG  PRO A  32      45.834  -2.971   4.804  1.00  0.00           C  
ATOM    493  CD  PRO A  32      44.648  -3.526   4.009  1.00  0.00           C  
ATOM    494  HA  PRO A  32      43.807  -4.094   7.153  1.00  0.00           H  
ATOM    495  HB2 PRO A  32      45.636  -2.110   6.762  1.00  0.00           H  
ATOM    496  HB3 PRO A  32      46.053  -3.831   6.752  1.00  0.00           H  
ATOM    497  HG2 PRO A  32      46.013  -1.939   4.533  1.00  0.00           H  
ATOM    498  HG3 PRO A  32      46.714  -3.563   4.606  1.00  0.00           H  
ATOM    499  HD2 PRO A  32      44.166  -2.731   3.458  1.00  0.00           H  
ATOM    500  HD3 PRO A  32      44.973  -4.303   3.335  1.00  0.00           H  
ATOM    501  N   ALA A  33      42.668  -1.582   5.422  1.00  0.00           N  
ATOM    502  CA  ALA A  33      41.858  -0.332   5.531  1.00  0.00           C  
ATOM    503  C   ALA A  33      40.589  -0.592   6.351  1.00  0.00           C  
ATOM    504  O   ALA A  33      40.055   0.298   6.983  1.00  0.00           O  
ATOM    505  CB  ALA A  33      41.472   0.145   4.129  1.00  0.00           C  
ATOM    506  H   ALA A  33      42.850  -1.973   4.542  1.00  0.00           H  
ATOM    507  HA  ALA A  33      42.446   0.431   6.017  1.00  0.00           H  
ATOM    508  HB1 ALA A  33      42.108  -0.331   3.399  1.00  0.00           H  
ATOM    509  HB2 ALA A  33      40.441  -0.111   3.931  1.00  0.00           H  
ATOM    510  HB3 ALA A  33      41.594   1.217   4.068  1.00  0.00           H  
ATOM    511  N   ILE A  34      40.096  -1.797   6.336  1.00  0.00           N  
ATOM    512  CA  ILE A  34      38.852  -2.113   7.105  1.00  0.00           C  
ATOM    513  C   ILE A  34      38.892  -1.464   8.494  1.00  0.00           C  
ATOM    514  O   ILE A  34      38.072  -0.630   8.821  1.00  0.00           O  
ATOM    515  CB  ILE A  34      38.707  -3.632   7.270  1.00  0.00           C  
ATOM    516  CG1 ILE A  34      40.080  -4.301   7.179  1.00  0.00           C  
ATOM    517  CG2 ILE A  34      37.802  -4.182   6.166  1.00  0.00           C  
ATOM    518  CD1 ILE A  34      40.151  -5.465   8.170  1.00  0.00           C  
ATOM    519  H   ILE A  34      40.538  -2.496   5.810  1.00  0.00           H  
ATOM    520  HA  ILE A  34      37.997  -1.735   6.563  1.00  0.00           H  
ATOM    521  HB  ILE A  34      38.264  -3.845   8.233  1.00  0.00           H  
ATOM    522 HG12 ILE A  34      40.231  -4.671   6.176  1.00  0.00           H  
ATOM    523 HG13 ILE A  34      40.849  -3.581   7.417  1.00  0.00           H  
ATOM    524 HG21 ILE A  34      37.237  -3.374   5.726  1.00  0.00           H  
ATOM    525 HG22 ILE A  34      38.407  -4.653   5.406  1.00  0.00           H  
ATOM    526 HG23 ILE A  34      37.122  -4.909   6.587  1.00  0.00           H  
ATOM    527 HD11 ILE A  34      39.344  -6.154   7.973  1.00  0.00           H  
ATOM    528 HD12 ILE A  34      41.096  -5.976   8.058  1.00  0.00           H  
ATOM    529 HD13 ILE A  34      40.063  -5.086   9.177  1.00  0.00           H  
ATOM    530  N   THR A  35      39.819  -1.861   9.323  1.00  0.00           N  
ATOM    531  CA  THR A  35      39.885  -1.290  10.703  1.00  0.00           C  
ATOM    532  C   THR A  35      40.434   0.140  10.687  1.00  0.00           C  
ATOM    533  O   THR A  35      40.128   0.934  11.555  1.00  0.00           O  
ATOM    534  CB  THR A  35      40.792  -2.168  11.570  1.00  0.00           C  
ATOM    535  OG1 THR A  35      40.810  -1.659  12.896  1.00  0.00           O  
ATOM    536  CG2 THR A  35      42.212  -2.166  11.000  1.00  0.00           C  
ATOM    537  H   THR A  35      40.456  -2.552   9.049  1.00  0.00           H  
ATOM    538  HA  THR A  35      38.894  -1.282  11.129  1.00  0.00           H  
ATOM    539  HB  THR A  35      40.413  -3.179  11.577  1.00  0.00           H  
ATOM    540  HG1 THR A  35      39.944  -1.809  13.282  1.00  0.00           H  
ATOM    541 HG21 THR A  35      42.329  -1.331  10.326  1.00  0.00           H  
ATOM    542 HG22 THR A  35      42.923  -2.079  11.808  1.00  0.00           H  
ATOM    543 HG23 THR A  35      42.387  -3.088  10.465  1.00  0.00           H  
ATOM    544  N   PHE A  36      41.250   0.480   9.731  1.00  0.00           N  
ATOM    545  CA  PHE A  36      41.813   1.861   9.704  1.00  0.00           C  
ATOM    546  C   PHE A  36      40.754   2.853   9.217  1.00  0.00           C  
ATOM    547  O   PHE A  36      40.210   2.719   8.139  1.00  0.00           O  
ATOM    548  CB  PHE A  36      43.026   1.906   8.773  1.00  0.00           C  
ATOM    549  CG  PHE A  36      44.243   2.327   9.564  1.00  0.00           C  
ATOM    550  CD1 PHE A  36      44.267   3.576  10.194  1.00  0.00           C  
ATOM    551  CD2 PHE A  36      45.344   1.468   9.669  1.00  0.00           C  
ATOM    552  CE1 PHE A  36      45.392   3.968  10.930  1.00  0.00           C  
ATOM    553  CE2 PHE A  36      46.469   1.860  10.404  1.00  0.00           C  
ATOM    554  CZ  PHE A  36      46.493   3.110  11.035  1.00  0.00           C  
ATOM    555  H   PHE A  36      41.501  -0.169   9.042  1.00  0.00           H  
ATOM    556  HA  PHE A  36      42.123   2.136  10.701  1.00  0.00           H  
ATOM    557  HB2 PHE A  36      43.191   0.926   8.348  1.00  0.00           H  
ATOM    558  HB3 PHE A  36      42.847   2.618   7.981  1.00  0.00           H  
ATOM    559  HD1 PHE A  36      43.418   4.239  10.113  1.00  0.00           H  
ATOM    560  HD2 PHE A  36      45.326   0.503   9.183  1.00  0.00           H  
ATOM    561  HE1 PHE A  36      45.411   4.932  11.416  1.00  0.00           H  
ATOM    562  HE2 PHE A  36      47.319   1.198  10.486  1.00  0.00           H  
ATOM    563  HZ  PHE A  36      47.361   3.412  11.602  1.00  0.00           H  
ATOM    564  N   GLY A  37      40.461   3.853  10.007  1.00  0.00           N  
ATOM    565  CA  GLY A  37      39.442   4.860   9.594  1.00  0.00           C  
ATOM    566  C   GLY A  37      38.043   4.366   9.968  1.00  0.00           C  
ATOM    567  O   GLY A  37      37.657   3.261   9.642  1.00  0.00           O  
ATOM    568  H   GLY A  37      40.916   3.943  10.870  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      39.639   5.796  10.097  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      39.494   5.007   8.526  1.00  0.00           H  
ATOM    571  N   GLY A  38      37.276   5.178  10.647  1.00  0.00           N  
ATOM    572  CA  GLY A  38      35.901   4.753  11.036  1.00  0.00           C  
ATOM    573  C   GLY A  38      35.302   5.761  12.021  1.00  0.00           C  
ATOM    574  O   GLY A  38      34.358   6.460  11.710  1.00  0.00           O  
ATOM    575  H   GLY A  38      37.603   6.067  10.898  1.00  0.00           H  
ATOM    576  HA2 GLY A  38      35.280   4.701  10.153  1.00  0.00           H  
ATOM    577  HA3 GLY A  38      35.943   3.781  11.502  1.00  0.00           H  
ATOM    578  N   LEU A  39      35.836   5.837  13.209  1.00  0.00           N  
ATOM    579  CA  LEU A  39      35.290   6.795  14.213  1.00  0.00           C  
ATOM    580  C   LEU A  39      35.695   8.221  13.835  1.00  0.00           C  
ATOM    581  O   LEU A  39      36.764   8.685  14.178  1.00  0.00           O  
ATOM    582  CB  LEU A  39      35.848   6.456  15.597  1.00  0.00           C  
ATOM    583  CG  LEU A  39      34.945   5.423  16.273  1.00  0.00           C  
ATOM    584  CD1 LEU A  39      35.712   4.728  17.399  1.00  0.00           C  
ATOM    585  CD2 LEU A  39      33.716   6.127  16.854  1.00  0.00           C  
ATOM    586  H   LEU A  39      36.594   5.261  13.443  1.00  0.00           H  
ATOM    587  HA  LEU A  39      34.212   6.720  14.232  1.00  0.00           H  
ATOM    588  HB2 LEU A  39      36.845   6.052  15.493  1.00  0.00           H  
ATOM    589  HB3 LEU A  39      35.883   7.351  16.200  1.00  0.00           H  
ATOM    590  HG  LEU A  39      34.630   4.689  15.545  1.00  0.00           H  
ATOM    591 HD11 LEU A  39      36.709   5.140  17.463  1.00  0.00           H  
ATOM    592 HD12 LEU A  39      35.198   4.885  18.336  1.00  0.00           H  
ATOM    593 HD13 LEU A  39      35.772   3.670  17.194  1.00  0.00           H  
ATOM    594 HD21 LEU A  39      33.213   6.676  16.072  1.00  0.00           H  
ATOM    595 HD22 LEU A  39      33.043   5.391  17.269  1.00  0.00           H  
ATOM    596 HD23 LEU A  39      34.027   6.809  17.631  1.00  0.00           H  
ATOM    597  N   LEU A  40      34.848   8.920  13.130  1.00  0.00           N  
ATOM    598  CA  LEU A  40      35.184  10.316  12.733  1.00  0.00           C  
ATOM    599  C   LEU A  40      34.383  11.299  13.589  1.00  0.00           C  
ATOM    600  O   LEU A  40      34.323  12.479  13.303  1.00  0.00           O  
ATOM    601  CB  LEU A  40      34.837  10.526  11.257  1.00  0.00           C  
ATOM    602  CG  LEU A  40      33.345  10.269  11.040  1.00  0.00           C  
ATOM    603  CD1 LEU A  40      32.654  11.578  10.657  1.00  0.00           C  
ATOM    604  CD2 LEU A  40      33.162   9.251   9.913  1.00  0.00           C  
ATOM    605  H   LEU A  40      33.990   8.528  12.864  1.00  0.00           H  
ATOM    606  HA  LEU A  40      36.239  10.487  12.882  1.00  0.00           H  
ATOM    607  HB2 LEU A  40      35.072  11.541  10.973  1.00  0.00           H  
ATOM    608  HB3 LEU A  40      35.410   9.841  10.650  1.00  0.00           H  
ATOM    609  HG  LEU A  40      32.909   9.884  11.951  1.00  0.00           H  
ATOM    610 HD11 LEU A  40      33.356  12.394  10.742  1.00  0.00           H  
ATOM    611 HD12 LEU A  40      32.299  11.514   9.639  1.00  0.00           H  
ATOM    612 HD13 LEU A  40      31.818  11.751  11.319  1.00  0.00           H  
ATOM    613 HD21 LEU A  40      33.967   8.531   9.944  1.00  0.00           H  
ATOM    614 HD22 LEU A  40      32.218   8.741  10.038  1.00  0.00           H  
ATOM    615 HD23 LEU A  40      33.172   9.761   8.961  1.00  0.00           H  
ATOM    616  N   GLY A  41      33.764  10.825  14.637  1.00  0.00           N  
ATOM    617  CA  GLY A  41      32.968  11.737  15.506  1.00  0.00           C  
ATOM    618  C   GLY A  41      33.059  11.275  16.959  1.00  0.00           C  
ATOM    619  O   GLY A  41      32.088  10.844  17.549  1.00  0.00           O  
ATOM    620  H   GLY A  41      33.823   9.870  14.851  1.00  0.00           H  
ATOM    621  HA2 GLY A  41      33.356  12.742  15.422  1.00  0.00           H  
ATOM    622  HA3 GLY A  41      31.938  11.723  15.193  1.00  0.00           H  
ATOM    623  N   GLU A  42      34.219  11.367  17.542  1.00  0.00           N  
ATOM    624  CA  GLU A  42      34.379  10.940  18.960  1.00  0.00           C  
ATOM    625  C   GLU A  42      33.343  11.660  19.824  1.00  0.00           C  
ATOM    626  O   GLU A  42      32.956  11.185  20.873  1.00  0.00           O  
ATOM    627  CB  GLU A  42      35.785  11.303  19.444  1.00  0.00           C  
ATOM    628  CG  GLU A  42      36.187  12.662  18.865  1.00  0.00           C  
ATOM    629  CD  GLU A  42      37.374  12.483  17.917  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      37.163  11.985  16.823  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      38.474  12.846  18.300  1.00  0.00           O  
ATOM    632  H   GLU A  42      34.984  11.722  17.046  1.00  0.00           H  
ATOM    633  HA  GLU A  42      34.235   9.873  19.035  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      35.792  11.354  20.523  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      36.486  10.552  19.113  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      35.353  13.083  18.323  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      36.467  13.327  19.668  1.00  0.00           H  
ATOM    638  N   LYS A  43      32.893  12.807  19.391  1.00  0.00           N  
ATOM    639  CA  LYS A  43      31.885  13.562  20.186  1.00  0.00           C  
ATOM    640  C   LYS A  43      32.317  13.598  21.653  1.00  0.00           C  
ATOM    641  O   LYS A  43      31.708  12.900  22.447  1.00  0.00           O  
ATOM    642  CB  LYS A  43      30.521  12.877  20.073  1.00  0.00           C  
ATOM    643  CG  LYS A  43      29.501  13.641  20.919  1.00  0.00           C  
ATOM    644  CD  LYS A  43      28.086  13.195  20.546  1.00  0.00           C  
ATOM    645  CE  LYS A  43      27.245  13.052  21.816  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      26.440  11.799  21.740  1.00  0.00           N  
ATOM    647  OXT LYS A  43      33.248  14.324  21.958  1.00  0.00           O  
ATOM    648  H   LYS A  43      33.221  13.172  18.543  1.00  0.00           H  
ATOM    649  HA  LYS A  43      31.813  14.571  19.808  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      30.205  12.873  19.040  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      30.596  11.862  20.432  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      29.678  13.439  21.966  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      29.602  14.700  20.735  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      27.637  13.931  19.896  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      28.131  12.244  20.037  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      27.896  13.010  22.676  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      26.582  13.900  21.907  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      26.805  11.199  20.974  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      26.508  11.289  22.644  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      25.446  12.036  21.549  1.00  0.00           H  
TER     661      LYS A  43                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1      26.211  22.604  -5.467  1.00  0.00           C  
HETATM    2  O   ACE A   1      25.846  22.401  -4.326  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      26.130  23.999  -6.090  1.00  0.00           C  
HETATM    4  H1  ACE A   1      25.646  24.674  -5.398  1.00  0.00           H  
HETATM    5  H2  ACE A   1      25.559  23.952  -7.006  1.00  0.00           H  
HETATM    6  H3  ACE A   1      27.125  24.357  -6.304  1.00  0.00           H  
ATOM      7  N   ARG A   2      26.687  21.639  -6.207  1.00  0.00           N  
ATOM      8  CA  ARG A   2      26.789  20.257  -5.656  1.00  0.00           C  
ATOM      9  C   ARG A   2      28.130  19.641  -6.060  1.00  0.00           C  
ATOM     10  O   ARG A   2      28.532  19.698  -7.205  1.00  0.00           O  
ATOM     11  CB  ARG A   2      25.647  19.403  -6.211  1.00  0.00           C  
ATOM     12  CG  ARG A   2      24.335  20.187  -6.127  1.00  0.00           C  
ATOM     13  CD  ARG A   2      23.178  19.222  -5.860  1.00  0.00           C  
ATOM     14  NE  ARG A   2      21.915  19.995  -5.697  1.00  0.00           N  
ATOM     15  CZ  ARG A   2      21.569  20.437  -4.519  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      21.474  19.611  -3.514  1.00  0.00           N  
ATOM     17  NH2 ARG A   2      21.318  21.705  -4.345  1.00  0.00           N  
ATOM     18  H   ARG A   2      26.975  21.822  -7.126  1.00  0.00           H  
ATOM     19  HA  ARG A   2      26.720  20.294  -4.579  1.00  0.00           H  
ATOM     20  HB2 ARG A   2      25.852  19.153  -7.241  1.00  0.00           H  
ATOM     21  HB3 ARG A   2      25.560  18.497  -5.630  1.00  0.00           H  
ATOM     22  HG2 ARG A   2      24.398  20.907  -5.324  1.00  0.00           H  
ATOM     23  HG3 ARG A   2      24.164  20.702  -7.060  1.00  0.00           H  
ATOM     24  HD2 ARG A   2      23.078  18.540  -6.691  1.00  0.00           H  
ATOM     25  HD3 ARG A   2      23.377  18.663  -4.957  1.00  0.00           H  
ATOM     26  HE  ARG A   2      21.346  20.173  -6.475  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      21.667  18.639  -3.646  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      21.209  19.950  -2.611  1.00  0.00           H  
ATOM     29 HH21 ARG A   2      21.392  22.340  -5.114  1.00  0.00           H  
ATOM     30 HH22 ARG A   2      21.050  22.042  -3.443  1.00  0.00           H  
ATOM     31  N   TYR A   3      28.826  19.048  -5.128  1.00  0.00           N  
ATOM     32  CA  TYR A   3      30.140  18.425  -5.456  1.00  0.00           C  
ATOM     33  C   TYR A   3      30.904  18.144  -4.160  1.00  0.00           C  
ATOM     34  O   TYR A   3      31.386  17.049  -3.947  1.00  0.00           O  
ATOM     35  CB  TYR A   3      30.953  19.377  -6.337  1.00  0.00           C  
ATOM     36  CG  TYR A   3      31.016  18.832  -7.744  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      31.520  17.546  -7.974  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      30.571  19.612  -8.818  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      31.578  17.039  -9.278  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      30.629  19.105 -10.122  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      31.133  17.819 -10.352  1.00  0.00           C  
ATOM     42  OH  TYR A   3      31.191  17.320 -11.638  1.00  0.00           O  
ATOM     43  H   TYR A   3      28.483  19.011  -4.211  1.00  0.00           H  
ATOM     44  HA  TYR A   3      29.977  17.497  -5.985  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      30.481  20.348  -6.347  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      31.953  19.467  -5.941  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      31.863  16.944  -7.146  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      30.182  20.604  -8.641  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      31.966  16.047  -9.456  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      30.286  19.707 -10.951  1.00  0.00           H  
ATOM     51  HH  TYR A   3      31.339  18.056 -12.236  1.00  0.00           H  
ATOM     52  N   PRO A   4      30.979  19.149  -3.330  1.00  0.00           N  
ATOM     53  CA  PRO A   4      31.656  19.140  -1.993  1.00  0.00           C  
ATOM     54  C   PRO A   4      30.685  18.627  -0.926  1.00  0.00           C  
ATOM     55  O   PRO A   4      31.060  17.902  -0.026  1.00  0.00           O  
ATOM     56  CB  PRO A   4      32.034  20.588  -1.720  1.00  0.00           C  
ATOM     57  CG  PRO A   4      31.086  21.443  -2.536  1.00  0.00           C  
ATOM     58  CD  PRO A   4      30.401  20.521  -3.547  1.00  0.00           C  
ATOM     59  HA  PRO A   4      32.542  18.525  -2.024  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      31.920  20.806  -0.667  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      33.050  20.772  -2.030  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      30.349  21.896  -1.887  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      31.637  22.209  -3.060  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      29.334  20.509  -3.375  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      30.612  20.851  -4.552  1.00  0.00           H  
ATOM     66  N   TYR A   5      29.437  18.995  -1.028  1.00  0.00           N  
ATOM     67  CA  TYR A   5      28.432  18.530  -0.033  1.00  0.00           C  
ATOM     68  C   TYR A   5      27.985  17.115  -0.401  1.00  0.00           C  
ATOM     69  O   TYR A   5      27.438  16.392   0.408  1.00  0.00           O  
ATOM     70  CB  TYR A   5      27.224  19.467  -0.066  1.00  0.00           C  
ATOM     71  CG  TYR A   5      26.202  19.018   0.951  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      25.271  18.027   0.616  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      26.184  19.593   2.227  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      24.322  17.612   1.558  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      25.236  19.177   3.169  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      24.304  18.187   2.835  1.00  0.00           C  
ATOM     77  OH  TYR A   5      23.369  17.777   3.763  1.00  0.00           O  
ATOM     78  H   TYR A   5      29.159  19.576  -1.765  1.00  0.00           H  
ATOM     79  HA  TYR A   5      28.868  18.532   0.954  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      27.543  20.473   0.164  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      26.782  19.446  -1.051  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      25.284  17.584  -0.368  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      26.902  20.358   2.485  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      23.603  16.848   1.301  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      25.222  19.621   4.153  1.00  0.00           H  
ATOM     86  HH  TYR A   5      22.532  18.191   3.544  1.00  0.00           H  
ATOM     87  N   TYR A   6      28.213  16.721  -1.623  1.00  0.00           N  
ATOM     88  CA  TYR A   6      27.804  15.359  -2.067  1.00  0.00           C  
ATOM     89  C   TYR A   6      28.509  14.299  -1.219  1.00  0.00           C  
ATOM     90  O   TYR A   6      27.938  13.285  -0.881  1.00  0.00           O  
ATOM     91  CB  TYR A   6      28.196  15.169  -3.532  1.00  0.00           C  
ATOM     92  CG  TYR A   6      26.964  14.871  -4.351  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      26.536  13.549  -4.515  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      26.250  15.919  -4.943  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      25.392  13.274  -5.273  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      25.105  15.644  -5.701  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      24.676  14.321  -5.866  1.00  0.00           C  
ATOM     98  OH  TYR A   6      23.549  14.050  -6.612  1.00  0.00           O  
ATOM     99  H   TYR A   6      28.651  17.328  -2.255  1.00  0.00           H  
ATOM    100  HA  TYR A   6      26.734  15.251  -1.963  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      28.663  16.072  -3.897  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      28.891  14.346  -3.613  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      27.088  12.741  -4.058  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      26.581  16.939  -4.816  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      25.061  12.254  -5.401  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      24.554  16.452  -6.158  1.00  0.00           H  
ATOM    107  HH  TYR A   6      23.301  13.136  -6.454  1.00  0.00           H  
ATOM    108  N   LEU A   7      29.748  14.522  -0.886  1.00  0.00           N  
ATOM    109  CA  LEU A   7      30.494  13.520  -0.070  1.00  0.00           C  
ATOM    110  C   LEU A   7      29.744  13.243   1.236  1.00  0.00           C  
ATOM    111  O   LEU A   7      29.479  12.109   1.582  1.00  0.00           O  
ATOM    112  CB  LEU A   7      31.888  14.063   0.252  1.00  0.00           C  
ATOM    113  CG  LEU A   7      32.914  13.436  -0.694  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      33.400  14.491  -1.689  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      34.103  12.917   0.118  1.00  0.00           C  
ATOM    116  H   LEU A   7      30.193  15.344  -1.180  1.00  0.00           H  
ATOM    117  HA  LEU A   7      30.589  12.602  -0.630  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      31.893  15.136   0.130  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      32.143  13.815   1.272  1.00  0.00           H  
ATOM    120  HG  LEU A   7      32.456  12.618  -1.231  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      33.566  15.424  -1.172  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      34.324  14.161  -2.140  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      32.655  14.632  -2.457  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      34.166  13.458   1.050  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      33.968  11.865   0.321  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      35.013  13.061  -0.445  1.00  0.00           H  
ATOM    127  N   SER A   8      29.409  14.269   1.969  1.00  0.00           N  
ATOM    128  CA  SER A   8      28.686  14.064   3.258  1.00  0.00           C  
ATOM    129  C   SER A   8      27.455  13.180   3.034  1.00  0.00           C  
ATOM    130  O   SER A   8      26.943  12.571   3.952  1.00  0.00           O  
ATOM    131  CB  SER A   8      28.246  15.420   3.812  1.00  0.00           C  
ATOM    132  OG  SER A   8      27.146  15.235   4.692  1.00  0.00           O  
ATOM    133  H   SER A   8      29.639  15.175   1.675  1.00  0.00           H  
ATOM    134  HA  SER A   8      29.347  13.586   3.967  1.00  0.00           H  
ATOM    135  HB2 SER A   8      29.061  15.872   4.353  1.00  0.00           H  
ATOM    136  HB3 SER A   8      27.960  16.067   2.992  1.00  0.00           H  
ATOM    137  HG  SER A   8      27.269  14.400   5.149  1.00  0.00           H  
ATOM    138  N   ASP A   9      26.972  13.107   1.825  1.00  0.00           N  
ATOM    139  CA  ASP A   9      25.771  12.268   1.549  1.00  0.00           C  
ATOM    140  C   ASP A   9      26.194  10.826   1.257  1.00  0.00           C  
ATOM    141  O   ASP A   9      25.671   9.888   1.824  1.00  0.00           O  
ATOM    142  CB  ASP A   9      25.029  12.830   0.335  1.00  0.00           C  
ATOM    143  CG  ASP A   9      23.682  13.404   0.778  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      22.961  12.704   1.470  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      23.393  14.532   0.415  1.00  0.00           O  
ATOM    146  H   ASP A   9      27.394  13.609   1.100  1.00  0.00           H  
ATOM    147  HA  ASP A   9      25.118  12.285   2.407  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      25.623  13.610  -0.119  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      24.863  12.040  -0.381  1.00  0.00           H  
ATOM    150  N   ILE A  10      27.133  10.643   0.370  1.00  0.00           N  
ATOM    151  CA  ILE A  10      27.587   9.264   0.029  1.00  0.00           C  
ATOM    152  C   ILE A  10      28.031   8.529   1.297  1.00  0.00           C  
ATOM    153  O   ILE A  10      28.182   7.324   1.304  1.00  0.00           O  
ATOM    154  CB  ILE A  10      28.761   9.344  -0.946  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      28.364  10.199  -2.151  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      29.128   7.936  -1.420  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      29.533  11.106  -2.539  1.00  0.00           C  
ATOM    158  H   ILE A  10      27.536  11.412  -0.079  1.00  0.00           H  
ATOM    159  HA  ILE A  10      26.774   8.726  -0.433  1.00  0.00           H  
ATOM    160  HB  ILE A  10      29.611   9.789  -0.449  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      28.114   9.556  -2.982  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      27.509  10.807  -1.895  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      28.372   7.238  -1.093  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      29.187   7.924  -2.498  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      30.083   7.653  -1.004  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      30.263  11.111  -1.743  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      29.990  10.736  -3.445  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      29.172  12.111  -2.702  1.00  0.00           H  
ATOM    169  N   THR A  11      28.253   9.239   2.366  1.00  0.00           N  
ATOM    170  CA  THR A  11      28.696   8.570   3.617  1.00  0.00           C  
ATOM    171  C   THR A  11      27.479   8.147   4.446  1.00  0.00           C  
ATOM    172  O   THR A  11      27.485   7.117   5.089  1.00  0.00           O  
ATOM    173  CB  THR A  11      29.555   9.539   4.433  1.00  0.00           C  
ATOM    174  OG1 THR A  11      28.952  10.825   4.426  1.00  0.00           O  
ATOM    175  CG2 THR A  11      30.954   9.625   3.819  1.00  0.00           C  
ATOM    176  H   THR A  11      28.139  10.209   2.345  1.00  0.00           H  
ATOM    177  HA  THR A  11      29.281   7.701   3.367  1.00  0.00           H  
ATOM    178  HB  THR A  11      29.634   9.183   5.448  1.00  0.00           H  
ATOM    179  HG1 THR A  11      28.827  11.100   5.337  1.00  0.00           H  
ATOM    180 HG21 THR A  11      31.301   8.632   3.574  1.00  0.00           H  
ATOM    181 HG22 THR A  11      30.917  10.225   2.922  1.00  0.00           H  
ATOM    182 HG23 THR A  11      31.631  10.078   4.528  1.00  0.00           H  
ATOM    183  N   ASP A  12      26.446   8.942   4.457  1.00  0.00           N  
ATOM    184  CA  ASP A  12      25.245   8.592   5.268  1.00  0.00           C  
ATOM    185  C   ASP A  12      24.222   7.795   4.444  1.00  0.00           C  
ATOM    186  O   ASP A  12      23.943   6.647   4.727  1.00  0.00           O  
ATOM    187  CB  ASP A  12      24.589   9.879   5.773  1.00  0.00           C  
ATOM    188  CG  ASP A  12      25.276  10.330   7.064  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      26.023   9.543   7.621  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      25.042  11.455   7.473  1.00  0.00           O  
ATOM    191  H   ASP A  12      26.464   9.777   3.948  1.00  0.00           H  
ATOM    192  HA  ASP A  12      25.555   8.002   6.114  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      24.687  10.650   5.023  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      23.544   9.697   5.969  1.00  0.00           H  
ATOM    195  N   ALA A  13      23.629   8.412   3.458  1.00  0.00           N  
ATOM    196  CA  ALA A  13      22.582   7.716   2.646  1.00  0.00           C  
ATOM    197  C   ALA A  13      23.177   6.612   1.762  1.00  0.00           C  
ATOM    198  O   ALA A  13      22.451   5.833   1.177  1.00  0.00           O  
ATOM    199  CB  ALA A  13      21.884   8.742   1.752  1.00  0.00           C  
ATOM    200  H   ALA A  13      23.845   9.349   3.270  1.00  0.00           H  
ATOM    201  HA  ALA A  13      21.852   7.280   3.311  1.00  0.00           H  
ATOM    202  HB1 ALA A  13      22.614   9.219   1.114  1.00  0.00           H  
ATOM    203  HB2 ALA A  13      21.144   8.244   1.143  1.00  0.00           H  
ATOM    204  HB3 ALA A  13      21.402   9.487   2.367  1.00  0.00           H  
ATOM    205  N   PHE A  14      24.470   6.533   1.633  1.00  0.00           N  
ATOM    206  CA  PHE A  14      25.048   5.473   0.758  1.00  0.00           C  
ATOM    207  C   PHE A  14      25.322   4.199   1.565  1.00  0.00           C  
ATOM    208  O   PHE A  14      25.963   3.287   1.083  1.00  0.00           O  
ATOM    209  CB  PHE A  14      26.348   5.975   0.130  1.00  0.00           C  
ATOM    210  CG  PHE A  14      26.372   5.615  -1.338  1.00  0.00           C  
ATOM    211  CD1 PHE A  14      26.315   4.273  -1.731  1.00  0.00           C  
ATOM    212  CD2 PHE A  14      26.450   6.625  -2.306  1.00  0.00           C  
ATOM    213  CE1 PHE A  14      26.338   3.939  -3.091  1.00  0.00           C  
ATOM    214  CE2 PHE A  14      26.473   6.291  -3.666  1.00  0.00           C  
ATOM    215  CZ  PHE A  14      26.416   4.948  -4.058  1.00  0.00           C  
ATOM    216  H   PHE A  14      25.055   7.169   2.093  1.00  0.00           H  
ATOM    217  HA  PHE A  14      24.344   5.247  -0.026  1.00  0.00           H  
ATOM    218  HB2 PHE A  14      26.405   7.047   0.238  1.00  0.00           H  
ATOM    219  HB3 PHE A  14      27.190   5.516   0.626  1.00  0.00           H  
ATOM    220  HD1 PHE A  14      26.254   3.494  -0.985  1.00  0.00           H  
ATOM    221  HD2 PHE A  14      26.493   7.661  -2.004  1.00  0.00           H  
ATOM    222  HE1 PHE A  14      26.294   2.904  -3.394  1.00  0.00           H  
ATOM    223  HE2 PHE A  14      26.533   7.069  -4.412  1.00  0.00           H  
ATOM    224  HZ  PHE A  14      26.433   4.692  -5.107  1.00  0.00           H  
ATOM    225  N   SER A  15      24.828   4.123   2.778  1.00  0.00           N  
ATOM    226  CA  SER A  15      25.046   2.901   3.612  1.00  0.00           C  
ATOM    227  C   SER A  15      26.436   2.316   3.343  1.00  0.00           C  
ATOM    228  O   SER A  15      26.560   1.207   2.864  1.00  0.00           O  
ATOM    229  CB  SER A  15      23.979   1.871   3.257  1.00  0.00           C  
ATOM    230  OG  SER A  15      24.426   0.576   3.637  1.00  0.00           O  
ATOM    231  H   SER A  15      24.301   4.864   3.135  1.00  0.00           H  
ATOM    232  HA  SER A  15      24.962   3.154   4.659  1.00  0.00           H  
ATOM    233  HB2 SER A  15      23.068   2.103   3.784  1.00  0.00           H  
ATOM    234  HB3 SER A  15      23.793   1.904   2.192  1.00  0.00           H  
ATOM    235  HG  SER A  15      24.097   0.397   4.521  1.00  0.00           H  
ATOM    236  N   PRO A  16      27.439   3.089   3.660  1.00  0.00           N  
ATOM    237  CA  PRO A  16      28.891   2.759   3.495  1.00  0.00           C  
ATOM    238  C   PRO A  16      29.398   1.993   4.718  1.00  0.00           C  
ATOM    239  O   PRO A  16      30.032   0.966   4.598  1.00  0.00           O  
ATOM    240  CB  PRO A  16      29.599   4.099   3.368  1.00  0.00           C  
ATOM    241  CG  PRO A  16      28.708   5.122   4.041  1.00  0.00           C  
ATOM    242  CD  PRO A  16      27.343   4.465   4.256  1.00  0.00           C  
ATOM    243  HA  PRO A  16      29.043   2.175   2.600  1.00  0.00           H  
ATOM    244  HB2 PRO A  16      30.560   4.057   3.863  1.00  0.00           H  
ATOM    245  HB3 PRO A  16      29.727   4.354   2.328  1.00  0.00           H  
ATOM    246  HG2 PRO A  16      29.134   5.414   4.991  1.00  0.00           H  
ATOM    247  HG3 PRO A  16      28.596   5.986   3.405  1.00  0.00           H  
ATOM    248  HD2 PRO A  16      27.127   4.400   5.313  1.00  0.00           H  
ATOM    249  HD3 PRO A  16      26.575   5.030   3.752  1.00  0.00           H  
ATOM    250  N   GLN A  17      29.116   2.480   5.896  1.00  0.00           N  
ATOM    251  CA  GLN A  17      29.577   1.766   7.120  1.00  0.00           C  
ATOM    252  C   GLN A  17      28.975   0.361   7.126  1.00  0.00           C  
ATOM    253  O   GLN A  17      29.639  -0.614   7.413  1.00  0.00           O  
ATOM    254  CB  GLN A  17      29.114   2.530   8.363  1.00  0.00           C  
ATOM    255  CG  GLN A  17      30.197   3.528   8.779  1.00  0.00           C  
ATOM    256  CD  GLN A  17      30.133   3.752  10.291  1.00  0.00           C  
ATOM    257  OE1 GLN A  17      29.386   3.089  10.984  1.00  0.00           O  
ATOM    258  NE2 GLN A  17      30.890   4.664  10.837  1.00  0.00           N  
ATOM    259  H   GLN A  17      28.597   3.307   5.975  1.00  0.00           H  
ATOM    260  HA  GLN A  17      30.653   1.697   7.115  1.00  0.00           H  
ATOM    261  HB2 GLN A  17      28.200   3.060   8.139  1.00  0.00           H  
ATOM    262  HB3 GLN A  17      28.940   1.833   9.169  1.00  0.00           H  
ATOM    263  HG2 GLN A  17      31.168   3.138   8.513  1.00  0.00           H  
ATOM    264  HG3 GLN A  17      30.035   4.467   8.272  1.00  0.00           H  
ATOM    265 HE21 GLN A  17      31.493   5.199  10.278  1.00  0.00           H  
ATOM    266 HE22 GLN A  17      30.858   4.814  11.805  1.00  0.00           H  
ATOM    267  N   VAL A  18      27.719   0.257   6.796  1.00  0.00           N  
ATOM    268  CA  VAL A  18      27.055  -1.076   6.762  1.00  0.00           C  
ATOM    269  C   VAL A  18      27.581  -1.864   5.563  1.00  0.00           C  
ATOM    270  O   VAL A  18      27.975  -3.001   5.695  1.00  0.00           O  
ATOM    271  CB  VAL A  18      25.545  -0.876   6.637  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      24.856  -2.223   6.401  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      25.008  -0.254   7.928  1.00  0.00           C  
ATOM    274  H   VAL A  18      27.211   1.060   6.559  1.00  0.00           H  
ATOM    275  HA  VAL A  18      27.274  -1.622   7.669  1.00  0.00           H  
ATOM    276  HB  VAL A  18      25.344  -0.216   5.810  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      25.566  -2.930   5.999  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      24.468  -2.596   7.338  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      24.042  -2.093   5.703  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      25.610   0.603   8.192  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      23.985   0.057   7.779  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      25.051  -0.982   8.724  1.00  0.00           H  
ATOM    283  N   LEU A  19      27.604  -1.272   4.397  1.00  0.00           N  
ATOM    284  CA  LEU A  19      28.126  -2.008   3.209  1.00  0.00           C  
ATOM    285  C   LEU A  19      29.419  -2.715   3.611  1.00  0.00           C  
ATOM    286  O   LEU A  19      29.642  -3.863   3.283  1.00  0.00           O  
ATOM    287  CB  LEU A  19      28.410  -1.025   2.072  1.00  0.00           C  
ATOM    288  CG  LEU A  19      27.516  -1.354   0.875  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      27.902  -2.722   0.307  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      26.054  -1.383   1.326  1.00  0.00           C  
ATOM    291  H   LEU A  19      27.291  -0.347   4.306  1.00  0.00           H  
ATOM    292  HA  LEU A  19      27.399  -2.741   2.887  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      28.208  -0.018   2.408  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      29.445  -1.105   1.777  1.00  0.00           H  
ATOM    295  HG  LEU A  19      27.645  -0.600   0.111  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      28.381  -3.309   1.077  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      27.014  -3.234  -0.035  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      28.582  -2.589  -0.521  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      25.971  -0.946   2.309  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      25.451  -0.820   0.629  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      25.707  -2.406   1.357  1.00  0.00           H  
ATOM    302  N   ALA A  20      30.260  -2.042   4.344  1.00  0.00           N  
ATOM    303  CA  ALA A  20      31.527  -2.675   4.798  1.00  0.00           C  
ATOM    304  C   ALA A  20      31.179  -3.939   5.571  1.00  0.00           C  
ATOM    305  O   ALA A  20      31.723  -4.995   5.344  1.00  0.00           O  
ATOM    306  CB  ALA A  20      32.263  -1.713   5.727  1.00  0.00           C  
ATOM    307  H   ALA A  20      30.049  -1.125   4.613  1.00  0.00           H  
ATOM    308  HA  ALA A  20      32.147  -2.918   3.948  1.00  0.00           H  
ATOM    309  HB1 ALA A  20      31.621  -1.461   6.560  1.00  0.00           H  
ATOM    310  HB2 ALA A  20      33.161  -2.185   6.095  1.00  0.00           H  
ATOM    311  HB3 ALA A  20      32.520  -0.816   5.186  1.00  0.00           H  
ATOM    312  N   ALA A  21      30.264  -3.816   6.487  1.00  0.00           N  
ATOM    313  CA  ALA A  21      29.829  -4.980   7.312  1.00  0.00           C  
ATOM    314  C   ALA A  21      29.429  -6.144   6.402  1.00  0.00           C  
ATOM    315  O   ALA A  21      29.955  -7.241   6.496  1.00  0.00           O  
ATOM    316  CB  ALA A  21      28.620  -4.545   8.146  1.00  0.00           C  
ATOM    317  H   ALA A  21      29.854  -2.939   6.634  1.00  0.00           H  
ATOM    318  HA  ALA A  21      30.630  -5.290   7.963  1.00  0.00           H  
ATOM    319  HB1 ALA A  21      27.886  -4.079   7.500  1.00  0.00           H  
ATOM    320  HB2 ALA A  21      28.180  -5.404   8.626  1.00  0.00           H  
ATOM    321  HB3 ALA A  21      28.936  -3.833   8.896  1.00  0.00           H  
ATOM    322  N   VAL A  22      28.500  -5.911   5.525  1.00  0.00           N  
ATOM    323  CA  VAL A  22      28.052  -6.987   4.601  1.00  0.00           C  
ATOM    324  C   VAL A  22      29.265  -7.554   3.864  1.00  0.00           C  
ATOM    325  O   VAL A  22      29.264  -8.684   3.418  1.00  0.00           O  
ATOM    326  CB  VAL A  22      27.065  -6.405   3.587  1.00  0.00           C  
ATOM    327  CG1 VAL A  22      26.525  -7.526   2.697  1.00  0.00           C  
ATOM    328  CG2 VAL A  22      25.903  -5.744   4.331  1.00  0.00           C  
ATOM    329  H   VAL A  22      28.097  -5.024   5.477  1.00  0.00           H  
ATOM    330  HA  VAL A  22      27.571  -7.773   5.165  1.00  0.00           H  
ATOM    331  HB  VAL A  22      27.568  -5.669   2.975  1.00  0.00           H  
ATOM    332 HG11 VAL A  22      27.350  -8.066   2.257  1.00  0.00           H  
ATOM    333 HG12 VAL A  22      25.928  -8.201   3.291  1.00  0.00           H  
ATOM    334 HG13 VAL A  22      25.915  -7.100   1.913  1.00  0.00           H  
ATOM    335 HG21 VAL A  22      26.164  -5.622   5.372  1.00  0.00           H  
ATOM    336 HG22 VAL A  22      25.702  -4.776   3.895  1.00  0.00           H  
ATOM    337 HG23 VAL A  22      25.024  -6.365   4.250  1.00  0.00           H  
ATOM    338  N   ILE A  23      30.300  -6.771   3.733  1.00  0.00           N  
ATOM    339  CA  ILE A  23      31.520  -7.251   3.027  1.00  0.00           C  
ATOM    340  C   ILE A  23      32.370  -8.072   3.999  1.00  0.00           C  
ATOM    341  O   ILE A  23      33.045  -8.997   3.610  1.00  0.00           O  
ATOM    342  CB  ILE A  23      32.313  -6.037   2.515  1.00  0.00           C  
ATOM    343  CG1 ILE A  23      31.829  -5.666   1.110  1.00  0.00           C  
ATOM    344  CG2 ILE A  23      33.811  -6.361   2.448  1.00  0.00           C  
ATOM    345  CD1 ILE A  23      30.408  -5.100   1.176  1.00  0.00           C  
ATOM    346  H   ILE A  23      30.274  -5.864   4.102  1.00  0.00           H  
ATOM    347  HA  ILE A  23      31.231  -7.872   2.192  1.00  0.00           H  
ATOM    348  HB  ILE A  23      32.156  -5.204   3.185  1.00  0.00           H  
ATOM    349 HG12 ILE A  23      32.491  -4.924   0.688  1.00  0.00           H  
ATOM    350 HG13 ILE A  23      31.833  -6.547   0.485  1.00  0.00           H  
ATOM    351 HG21 ILE A  23      33.955  -7.289   1.915  1.00  0.00           H  
ATOM    352 HG22 ILE A  23      34.329  -5.565   1.933  1.00  0.00           H  
ATOM    353 HG23 ILE A  23      34.203  -6.457   3.450  1.00  0.00           H  
ATOM    354 HD11 ILE A  23      29.885  -5.531   2.014  1.00  0.00           H  
ATOM    355 HD12 ILE A  23      30.453  -4.027   1.293  1.00  0.00           H  
ATOM    356 HD13 ILE A  23      29.883  -5.340   0.264  1.00  0.00           H  
ATOM    357  N   PHE A  24      32.337  -7.739   5.257  1.00  0.00           N  
ATOM    358  CA  PHE A  24      33.136  -8.505   6.252  1.00  0.00           C  
ATOM    359  C   PHE A  24      32.813  -9.988   6.088  1.00  0.00           C  
ATOM    360  O   PHE A  24      33.695 -10.811   5.937  1.00  0.00           O  
ATOM    361  CB  PHE A  24      32.771  -8.035   7.664  1.00  0.00           C  
ATOM    362  CG  PHE A  24      33.977  -8.156   8.566  1.00  0.00           C  
ATOM    363  CD1 PHE A  24      34.458  -9.420   8.929  1.00  0.00           C  
ATOM    364  CD2 PHE A  24      34.614  -7.003   9.040  1.00  0.00           C  
ATOM    365  CE1 PHE A  24      35.576  -9.530   9.765  1.00  0.00           C  
ATOM    366  CE2 PHE A  24      35.731  -7.113   9.876  1.00  0.00           C  
ATOM    367  CZ  PHE A  24      36.213  -8.376  10.239  1.00  0.00           C  
ATOM    368  H   PHE A  24      31.784  -6.990   5.547  1.00  0.00           H  
ATOM    369  HA  PHE A  24      34.192  -8.346   6.072  1.00  0.00           H  
ATOM    370  HB2 PHE A  24      32.451  -7.002   7.627  1.00  0.00           H  
ATOM    371  HB3 PHE A  24      31.968  -8.644   8.051  1.00  0.00           H  
ATOM    372  HD1 PHE A  24      33.968 -10.310   8.564  1.00  0.00           H  
ATOM    373  HD2 PHE A  24      34.243  -6.028   8.760  1.00  0.00           H  
ATOM    374  HE1 PHE A  24      35.948 -10.505  10.045  1.00  0.00           H  
ATOM    375  HE2 PHE A  24      36.222  -6.223  10.241  1.00  0.00           H  
ATOM    376  HZ  PHE A  24      37.075  -8.461  10.884  1.00  0.00           H  
ATOM    377  N   ILE A  25      31.555 -10.336   6.081  1.00  0.00           N  
ATOM    378  CA  ILE A  25      31.190 -11.768   5.883  1.00  0.00           C  
ATOM    379  C   ILE A  25      31.562 -12.143   4.450  1.00  0.00           C  
ATOM    380  O   ILE A  25      32.000 -13.242   4.175  1.00  0.00           O  
ATOM    381  CB  ILE A  25      29.688 -11.956   6.095  1.00  0.00           C  
ATOM    382  CG1 ILE A  25      29.294 -11.388   7.460  1.00  0.00           C  
ATOM    383  CG2 ILE A  25      29.347 -13.446   6.046  1.00  0.00           C  
ATOM    384  CD1 ILE A  25      27.804 -11.045   7.461  1.00  0.00           C  
ATOM    385  H   ILE A  25      30.853  -9.654   6.181  1.00  0.00           H  
ATOM    386  HA  ILE A  25      31.745 -12.394   6.575  1.00  0.00           H  
ATOM    387  HB  ILE A  25      29.146 -11.438   5.317  1.00  0.00           H  
ATOM    388 HG12 ILE A  25      29.496 -12.122   8.227  1.00  0.00           H  
ATOM    389 HG13 ILE A  25      29.867 -10.495   7.657  1.00  0.00           H  
ATOM    390 HG21 ILE A  25      30.118 -13.973   5.503  1.00  0.00           H  
ATOM    391 HG22 ILE A  25      29.284 -13.835   7.051  1.00  0.00           H  
ATOM    392 HG23 ILE A  25      28.399 -13.582   5.547  1.00  0.00           H  
ATOM    393 HD11 ILE A  25      27.529 -10.633   6.501  1.00  0.00           H  
ATOM    394 HD12 ILE A  25      27.228 -11.939   7.647  1.00  0.00           H  
ATOM    395 HD13 ILE A  25      27.602 -10.319   8.235  1.00  0.00           H  
ATOM    396  N   TYR A  26      31.419 -11.218   3.538  1.00  0.00           N  
ATOM    397  CA  TYR A  26      31.797 -11.501   2.129  1.00  0.00           C  
ATOM    398  C   TYR A  26      33.294 -11.810   2.099  1.00  0.00           C  
ATOM    399  O   TYR A  26      33.801 -12.422   1.181  1.00  0.00           O  
ATOM    400  CB  TYR A  26      31.508 -10.270   1.268  1.00  0.00           C  
ATOM    401  CG  TYR A  26      31.318 -10.683  -0.171  1.00  0.00           C  
ATOM    402  CD1 TYR A  26      30.470 -11.749  -0.489  1.00  0.00           C  
ATOM    403  CD2 TYR A  26      31.989  -9.994  -1.188  1.00  0.00           C  
ATOM    404  CE1 TYR A  26      30.293 -12.127  -1.825  1.00  0.00           C  
ATOM    405  CE2 TYR A  26      31.813 -10.372  -2.523  1.00  0.00           C  
ATOM    406  CZ  TYR A  26      30.964 -11.439  -2.842  1.00  0.00           C  
ATOM    407  OH  TYR A  26      30.788 -11.812  -4.159  1.00  0.00           O  
ATOM    408  H   TYR A  26      31.086 -10.329   3.787  1.00  0.00           H  
ATOM    409  HA  TYR A  26      31.239 -12.350   1.762  1.00  0.00           H  
ATOM    410  HB2 TYR A  26      30.610  -9.787   1.623  1.00  0.00           H  
ATOM    411  HB3 TYR A  26      32.337  -9.582   1.336  1.00  0.00           H  
ATOM    412  HD1 TYR A  26      29.952 -12.280   0.296  1.00  0.00           H  
ATOM    413  HD2 TYR A  26      32.643  -9.171  -0.941  1.00  0.00           H  
ATOM    414  HE1 TYR A  26      29.638 -12.950  -2.071  1.00  0.00           H  
ATOM    415  HE2 TYR A  26      32.332  -9.840  -3.308  1.00  0.00           H  
ATOM    416  HH  TYR A  26      29.845 -11.888  -4.321  1.00  0.00           H  
ATOM    417  N   PHE A  27      33.995 -11.402   3.123  1.00  0.00           N  
ATOM    418  CA  PHE A  27      35.452 -11.670   3.202  1.00  0.00           C  
ATOM    419  C   PHE A  27      35.634 -13.055   3.810  1.00  0.00           C  
ATOM    420  O   PHE A  27      36.462 -13.837   3.385  1.00  0.00           O  
ATOM    421  CB  PHE A  27      36.113 -10.617   4.098  1.00  0.00           C  
ATOM    422  CG  PHE A  27      37.476 -10.273   3.544  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      37.591  -9.379   2.472  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      38.626 -10.853   4.096  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      38.853  -9.064   1.954  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      39.888 -10.539   3.576  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      40.001  -9.644   2.506  1.00  0.00           C  
ATOM    428  H   PHE A  27      33.555 -10.932   3.854  1.00  0.00           H  
ATOM    429  HA  PHE A  27      35.885 -11.640   2.215  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      35.495  -9.729   4.123  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      36.217 -11.009   5.100  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      36.705  -8.930   2.046  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      38.538 -11.542   4.923  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      38.941  -8.374   1.128  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      40.774 -10.986   4.002  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      40.974  -9.402   2.104  1.00  0.00           H  
ATOM    437  N   ALA A  28      34.836 -13.366   4.790  1.00  0.00           N  
ATOM    438  CA  ALA A  28      34.914 -14.704   5.428  1.00  0.00           C  
ATOM    439  C   ALA A  28      34.968 -15.759   4.324  1.00  0.00           C  
ATOM    440  O   ALA A  28      35.845 -16.594   4.283  1.00  0.00           O  
ATOM    441  CB  ALA A  28      33.659 -14.915   6.276  1.00  0.00           C  
ATOM    442  H   ALA A  28      34.166 -12.720   5.094  1.00  0.00           H  
ATOM    443  HA  ALA A  28      35.796 -14.770   6.047  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      32.786 -14.640   5.699  1.00  0.00           H  
ATOM    445  HB2 ALA A  28      33.587 -15.952   6.564  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      33.714 -14.296   7.159  1.00  0.00           H  
ATOM    447  N   ALA A  29      34.028 -15.706   3.426  1.00  0.00           N  
ATOM    448  CA  ALA A  29      33.991 -16.681   2.295  1.00  0.00           C  
ATOM    449  C   ALA A  29      35.174 -16.428   1.365  1.00  0.00           C  
ATOM    450  O   ALA A  29      35.819 -17.338   0.882  1.00  0.00           O  
ATOM    451  CB  ALA A  29      32.709 -16.458   1.504  1.00  0.00           C  
ATOM    452  H   ALA A  29      33.339 -15.012   3.493  1.00  0.00           H  
ATOM    453  HA  ALA A  29      34.022 -17.692   2.671  1.00  0.00           H  
ATOM    454  HB1 ALA A  29      32.431 -15.414   1.564  1.00  0.00           H  
ATOM    455  HB2 ALA A  29      32.876 -16.725   0.472  1.00  0.00           H  
ATOM    456  HB3 ALA A  29      31.921 -17.066   1.915  1.00  0.00           H  
ATOM    457  N   LEU A  30      35.439 -15.184   1.103  1.00  0.00           N  
ATOM    458  CA  LEU A  30      36.559 -14.801   0.187  1.00  0.00           C  
ATOM    459  C   LEU A  30      37.935 -15.078   0.825  1.00  0.00           C  
ATOM    460  O   LEU A  30      38.943 -14.585   0.361  1.00  0.00           O  
ATOM    461  CB  LEU A  30      36.444 -13.306  -0.121  1.00  0.00           C  
ATOM    462  CG  LEU A  30      35.194 -13.049  -0.963  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      34.889 -11.550  -0.973  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      35.434 -13.530  -2.397  1.00  0.00           C  
ATOM    465  H   LEU A  30      34.877 -14.491   1.501  1.00  0.00           H  
ATOM    466  HA  LEU A  30      36.474 -15.358  -0.733  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      36.371 -12.755   0.806  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      37.316 -12.979  -0.663  1.00  0.00           H  
ATOM    469  HG  LEU A  30      34.357 -13.584  -0.537  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      35.436 -11.067  -0.177  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      35.184 -11.127  -1.922  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      33.830 -11.398  -0.825  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      36.320 -13.056  -2.792  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      35.566 -14.602  -2.401  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      34.583 -13.270  -3.010  1.00  0.00           H  
ATOM    476  N   SER A  31      37.990 -15.853   1.875  1.00  0.00           N  
ATOM    477  CA  SER A  31      39.300 -16.152   2.531  1.00  0.00           C  
ATOM    478  C   SER A  31      40.409 -16.351   1.489  1.00  0.00           C  
ATOM    479  O   SER A  31      41.485 -15.805   1.618  1.00  0.00           O  
ATOM    480  CB  SER A  31      39.168 -17.430   3.360  1.00  0.00           C  
ATOM    481  OG  SER A  31      37.803 -17.638   3.690  1.00  0.00           O  
ATOM    482  H   SER A  31      37.174 -16.236   2.242  1.00  0.00           H  
ATOM    483  HA  SER A  31      39.564 -15.339   3.179  1.00  0.00           H  
ATOM    484  HB2 SER A  31      39.525 -18.270   2.790  1.00  0.00           H  
ATOM    485  HB3 SER A  31      39.757 -17.333   4.263  1.00  0.00           H  
ATOM    486  HG  SER A  31      37.753 -18.390   4.285  1.00  0.00           H  
ATOM    487  N   PRO A  32      40.116 -17.153   0.505  1.00  0.00           N  
ATOM    488  CA  PRO A  32      41.023 -17.543  -0.627  1.00  0.00           C  
ATOM    489  C   PRO A  32      40.941 -16.537  -1.783  1.00  0.00           C  
ATOM    490  O   PRO A  32      41.855 -16.417  -2.574  1.00  0.00           O  
ATOM    491  CB  PRO A  32      40.533 -18.915  -1.069  1.00  0.00           C  
ATOM    492  CG  PRO A  32      39.081 -19.020  -0.638  1.00  0.00           C  
ATOM    493  CD  PRO A  32      38.804 -17.848   0.304  1.00  0.00           C  
ATOM    494  HA  PRO A  32      42.039 -17.620  -0.275  1.00  0.00           H  
ATOM    495  HB2 PRO A  32      40.610 -19.006  -2.144  1.00  0.00           H  
ATOM    496  HB3 PRO A  32      41.112 -19.688  -0.589  1.00  0.00           H  
ATOM    497  HG2 PRO A  32      38.436 -18.962  -1.503  1.00  0.00           H  
ATOM    498  HG3 PRO A  32      38.918 -19.950  -0.116  1.00  0.00           H  
ATOM    499  HD2 PRO A  32      38.091 -17.175  -0.147  1.00  0.00           H  
ATOM    500  HD3 PRO A  32      38.433 -18.201   1.255  1.00  0.00           H  
ATOM    501  N   ALA A  33      39.862 -15.815  -1.888  1.00  0.00           N  
ATOM    502  CA  ALA A  33      39.732 -14.820  -2.995  1.00  0.00           C  
ATOM    503  C   ALA A  33      40.723 -13.675  -2.784  1.00  0.00           C  
ATOM    504  O   ALA A  33      40.948 -12.869  -3.663  1.00  0.00           O  
ATOM    505  CB  ALA A  33      38.323 -14.251  -2.988  1.00  0.00           C  
ATOM    506  H   ALA A  33      39.135 -15.925  -1.241  1.00  0.00           H  
ATOM    507  HA  ALA A  33      39.925 -15.300  -3.942  1.00  0.00           H  
ATOM    508  HB1 ALA A  33      37.609 -15.058  -3.036  1.00  0.00           H  
ATOM    509  HB2 ALA A  33      38.174 -13.691  -2.079  1.00  0.00           H  
ATOM    510  HB3 ALA A  33      38.195 -13.600  -3.838  1.00  0.00           H  
ATOM    511  N   ILE A  34      41.287 -13.599  -1.612  1.00  0.00           N  
ATOM    512  CA  ILE A  34      42.263 -12.511  -1.281  1.00  0.00           C  
ATOM    513  C   ILE A  34      43.020 -12.050  -2.534  1.00  0.00           C  
ATOM    514  O   ILE A  34      43.297 -10.879  -2.701  1.00  0.00           O  
ATOM    515  CB  ILE A  34      43.269 -13.036  -0.255  1.00  0.00           C  
ATOM    516  CG1 ILE A  34      42.551 -13.324   1.064  1.00  0.00           C  
ATOM    517  CG2 ILE A  34      44.358 -11.990  -0.019  1.00  0.00           C  
ATOM    518  CD1 ILE A  34      43.450 -14.183   1.954  1.00  0.00           C  
ATOM    519  H   ILE A  34      41.052 -14.260  -0.931  1.00  0.00           H  
ATOM    520  HA  ILE A  34      41.731 -11.673  -0.857  1.00  0.00           H  
ATOM    521  HB  ILE A  34      43.719 -13.945  -0.627  1.00  0.00           H  
ATOM    522 HG12 ILE A  34      42.331 -12.392   1.565  1.00  0.00           H  
ATOM    523 HG13 ILE A  34      41.631 -13.853   0.865  1.00  0.00           H  
ATOM    524 HG21 ILE A  34      43.905 -11.017   0.103  1.00  0.00           H  
ATOM    525 HG22 ILE A  34      44.913 -12.243   0.873  1.00  0.00           H  
ATOM    526 HG23 ILE A  34      45.028 -11.971  -0.865  1.00  0.00           H  
ATOM    527 HD11 ILE A  34      44.419 -13.714   2.046  1.00  0.00           H  
ATOM    528 HD12 ILE A  34      43.002 -14.280   2.932  1.00  0.00           H  
ATOM    529 HD13 ILE A  34      43.565 -15.162   1.512  1.00  0.00           H  
ATOM    530  N   THR A  35      43.360 -12.954  -3.412  1.00  0.00           N  
ATOM    531  CA  THR A  35      44.100 -12.550  -4.642  1.00  0.00           C  
ATOM    532  C   THR A  35      43.144 -11.866  -5.621  1.00  0.00           C  
ATOM    533  O   THR A  35      43.417 -10.794  -6.122  1.00  0.00           O  
ATOM    534  CB  THR A  35      44.709 -13.787  -5.306  1.00  0.00           C  
ATOM    535  OG1 THR A  35      45.469 -14.510  -4.347  1.00  0.00           O  
ATOM    536  CG2 THR A  35      45.616 -13.352  -6.458  1.00  0.00           C  
ATOM    537  H   THR A  35      43.132 -13.896  -3.262  1.00  0.00           H  
ATOM    538  HA  THR A  35      44.887 -11.864  -4.376  1.00  0.00           H  
ATOM    539  HB  THR A  35      43.921 -14.416  -5.690  1.00  0.00           H  
ATOM    540  HG1 THR A  35      45.486 -15.431  -4.615  1.00  0.00           H  
ATOM    541 HG21 THR A  35      45.391 -12.330  -6.726  1.00  0.00           H  
ATOM    542 HG22 THR A  35      46.648 -13.425  -6.151  1.00  0.00           H  
ATOM    543 HG23 THR A  35      45.447 -13.993  -7.310  1.00  0.00           H  
ATOM    544  N   PHE A  36      42.029 -12.485  -5.897  1.00  0.00           N  
ATOM    545  CA  PHE A  36      41.043 -11.886  -6.846  1.00  0.00           C  
ATOM    546  C   PHE A  36      40.957 -10.373  -6.622  1.00  0.00           C  
ATOM    547  O   PHE A  36      41.033  -9.594  -7.550  1.00  0.00           O  
ATOM    548  CB  PHE A  36      39.667 -12.511  -6.611  1.00  0.00           C  
ATOM    549  CG  PHE A  36      38.629 -11.763  -7.411  1.00  0.00           C  
ATOM    550  CD1 PHE A  36      38.747 -11.672  -8.803  1.00  0.00           C  
ATOM    551  CD2 PHE A  36      37.546 -11.160  -6.760  1.00  0.00           C  
ATOM    552  CE1 PHE A  36      37.783 -10.979  -9.544  1.00  0.00           C  
ATOM    553  CE2 PHE A  36      36.581 -10.467  -7.501  1.00  0.00           C  
ATOM    554  CZ  PHE A  36      36.700 -10.377  -8.893  1.00  0.00           C  
ATOM    555  H   PHE A  36      41.842 -13.351  -5.482  1.00  0.00           H  
ATOM    556  HA  PHE A  36      41.357 -12.081  -7.861  1.00  0.00           H  
ATOM    557  HB2 PHE A  36      39.684 -13.546  -6.921  1.00  0.00           H  
ATOM    558  HB3 PHE A  36      39.421 -12.454  -5.561  1.00  0.00           H  
ATOM    559  HD1 PHE A  36      39.583 -12.137  -9.305  1.00  0.00           H  
ATOM    560  HD2 PHE A  36      37.454 -11.229  -5.686  1.00  0.00           H  
ATOM    561  HE1 PHE A  36      37.874 -10.910 -10.617  1.00  0.00           H  
ATOM    562  HE2 PHE A  36      35.745 -10.002  -7.000  1.00  0.00           H  
ATOM    563  HZ  PHE A  36      35.956  -9.842  -9.465  1.00  0.00           H  
ATOM    564  N   GLY A  37      40.801  -9.951  -5.396  1.00  0.00           N  
ATOM    565  CA  GLY A  37      40.713  -8.488  -5.115  1.00  0.00           C  
ATOM    566  C   GLY A  37      41.761  -8.109  -4.066  1.00  0.00           C  
ATOM    567  O   GLY A  37      42.618  -8.897  -3.722  1.00  0.00           O  
ATOM    568  H   GLY A  37      40.742 -10.596  -4.661  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      40.894  -7.935  -6.027  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      39.730  -8.251  -4.738  1.00  0.00           H  
ATOM    571  N   GLY A  38      41.702  -6.909  -3.552  1.00  0.00           N  
ATOM    572  CA  GLY A  38      42.699  -6.493  -2.525  1.00  0.00           C  
ATOM    573  C   GLY A  38      42.884  -4.975  -2.563  1.00  0.00           C  
ATOM    574  O   GLY A  38      42.864  -4.313  -1.545  1.00  0.00           O  
ATOM    575  H   GLY A  38      41.005  -6.285  -3.841  1.00  0.00           H  
ATOM    576  HA2 GLY A  38      42.349  -6.788  -1.546  1.00  0.00           H  
ATOM    577  HA3 GLY A  38      43.645  -6.972  -2.726  1.00  0.00           H  
ATOM    578  N   LEU A  39      43.067  -4.414  -3.728  1.00  0.00           N  
ATOM    579  CA  LEU A  39      43.255  -2.938  -3.819  1.00  0.00           C  
ATOM    580  C   LEU A  39      42.148  -2.237  -3.029  1.00  0.00           C  
ATOM    581  O   LEU A  39      40.978  -2.381  -3.321  1.00  0.00           O  
ATOM    582  CB  LEU A  39      43.192  -2.499  -5.285  1.00  0.00           C  
ATOM    583  CG  LEU A  39      44.333  -1.520  -5.575  1.00  0.00           C  
ATOM    584  CD1 LEU A  39      44.810  -1.704  -7.016  1.00  0.00           C  
ATOM    585  CD2 LEU A  39      43.836  -0.085  -5.386  1.00  0.00           C  
ATOM    586  H   LEU A  39      43.083  -4.963  -4.540  1.00  0.00           H  
ATOM    587  HA  LEU A  39      44.216  -2.672  -3.405  1.00  0.00           H  
ATOM    588  HB2 LEU A  39      43.287  -3.364  -5.925  1.00  0.00           H  
ATOM    589  HB3 LEU A  39      42.247  -2.012  -5.475  1.00  0.00           H  
ATOM    590  HG  LEU A  39      45.153  -1.712  -4.898  1.00  0.00           H  
ATOM    591 HD11 LEU A  39      43.959  -1.696  -7.681  1.00  0.00           H  
ATOM    592 HD12 LEU A  39      45.479  -0.897  -7.279  1.00  0.00           H  
ATOM    593 HD13 LEU A  39      45.329  -2.646  -7.106  1.00  0.00           H  
ATOM    594 HD21 LEU A  39      42.856   0.018  -5.826  1.00  0.00           H  
ATOM    595 HD22 LEU A  39      43.784   0.143  -4.332  1.00  0.00           H  
ATOM    596 HD23 LEU A  39      44.520   0.599  -5.868  1.00  0.00           H  
ATOM    597  N   LEU A  40      42.507  -1.475  -2.031  1.00  0.00           N  
ATOM    598  CA  LEU A  40      41.471  -0.765  -1.229  1.00  0.00           C  
ATOM    599  C   LEU A  40      41.379   0.689  -1.695  1.00  0.00           C  
ATOM    600  O   LEU A  40      40.308   1.252  -1.799  1.00  0.00           O  
ATOM    601  CB  LEU A  40      41.852  -0.790   0.260  1.00  0.00           C  
ATOM    602  CG  LEU A  40      41.983  -2.234   0.777  1.00  0.00           C  
ATOM    603  CD1 LEU A  40      41.045  -3.175   0.013  1.00  0.00           C  
ATOM    604  CD2 LEU A  40      43.428  -2.708   0.605  1.00  0.00           C  
ATOM    605  H   LEU A  40      43.456  -1.368  -1.813  1.00  0.00           H  
ATOM    606  HA  LEU A  40      40.515  -1.248  -1.365  1.00  0.00           H  
ATOM    607  HB2 LEU A  40      42.794  -0.280   0.393  1.00  0.00           H  
ATOM    608  HB3 LEU A  40      41.089  -0.279   0.829  1.00  0.00           H  
ATOM    609  HG  LEU A  40      41.726  -2.256   1.826  1.00  0.00           H  
ATOM    610 HD11 LEU A  40      41.227  -3.083  -1.048  1.00  0.00           H  
ATOM    611 HD12 LEU A  40      41.227  -4.193   0.322  1.00  0.00           H  
ATOM    612 HD13 LEU A  40      40.020  -2.911   0.226  1.00  0.00           H  
ATOM    613 HD21 LEU A  40      43.887  -2.179  -0.215  1.00  0.00           H  
ATOM    614 HD22 LEU A  40      43.980  -2.513   1.513  1.00  0.00           H  
ATOM    615 HD23 LEU A  40      43.437  -3.768   0.400  1.00  0.00           H  
ATOM    616  N   GLY A  41      42.498   1.303  -1.970  1.00  0.00           N  
ATOM    617  CA  GLY A  41      42.480   2.723  -2.422  1.00  0.00           C  
ATOM    618  C   GLY A  41      43.193   3.591  -1.383  1.00  0.00           C  
ATOM    619  O   GLY A  41      43.475   4.750  -1.615  1.00  0.00           O  
ATOM    620  H   GLY A  41      43.351   0.830  -1.874  1.00  0.00           H  
ATOM    621  HA2 GLY A  41      42.986   2.805  -3.374  1.00  0.00           H  
ATOM    622  HA3 GLY A  41      41.459   3.057  -2.525  1.00  0.00           H  
ATOM    623  N   GLU A  42      43.485   3.038  -0.236  1.00  0.00           N  
ATOM    624  CA  GLU A  42      44.178   3.829   0.821  1.00  0.00           C  
ATOM    625  C   GLU A  42      45.619   4.110   0.394  1.00  0.00           C  
ATOM    626  O   GLU A  42      46.047   5.246   0.336  1.00  0.00           O  
ATOM    627  CB  GLU A  42      44.191   3.036   2.128  1.00  0.00           C  
ATOM    628  CG  GLU A  42      44.986   3.812   3.179  1.00  0.00           C  
ATOM    629  CD  GLU A  42      44.210   5.067   3.581  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      43.003   5.075   3.405  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      44.835   6.000   4.058  1.00  0.00           O  
ATOM    632  H   GLU A  42      43.248   2.102  -0.069  1.00  0.00           H  
ATOM    633  HA  GLU A  42      43.658   4.763   0.973  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      43.178   2.892   2.473  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      44.658   2.077   1.963  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      45.141   3.188   4.047  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      45.941   4.100   2.767  1.00  0.00           H  
ATOM    638  N   LYS A  43      46.370   3.080   0.101  1.00  0.00           N  
ATOM    639  CA  LYS A  43      47.789   3.272  -0.319  1.00  0.00           C  
ATOM    640  C   LYS A  43      48.436   4.371   0.529  1.00  0.00           C  
ATOM    641  O   LYS A  43      48.383   4.264   1.743  1.00  0.00           O  
ATOM    642  CB  LYS A  43      47.840   3.663  -1.798  1.00  0.00           C  
ATOM    643  CG  LYS A  43      46.956   4.889  -2.037  1.00  0.00           C  
ATOM    644  CD  LYS A  43      47.111   5.358  -3.484  1.00  0.00           C  
ATOM    645  CE  LYS A  43      47.691   6.773  -3.504  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      46.626   7.751  -3.145  1.00  0.00           N  
ATOM    647  OXT LYS A  43      48.974   5.301  -0.051  1.00  0.00           O  
ATOM    648  H   LYS A  43      45.998   2.175   0.160  1.00  0.00           H  
ATOM    649  HA  LYS A  43      48.330   2.348  -0.175  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      48.859   3.893  -2.075  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      47.480   2.841  -2.400  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      45.924   4.630  -1.853  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      47.254   5.683  -1.370  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      47.774   4.687  -4.012  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      46.144   5.362  -3.965  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      48.498   6.842  -2.790  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      48.065   6.994  -4.492  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      45.753   7.240  -2.902  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      46.937   8.316  -2.329  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      46.444   8.378  -3.953  1.00  0.00           H  
TER     661      LYS A  43                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1      30.444  -4.396  -8.172  1.00  0.00           C  
HETATM    2  O   ACE A   1      29.643  -5.296  -8.008  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      31.337  -4.346  -9.413  1.00  0.00           C  
HETATM    4  H1  ACE A   1      31.755  -5.325  -9.597  1.00  0.00           H  
HETATM    5  H2  ACE A   1      32.137  -3.638  -9.251  1.00  0.00           H  
HETATM    6  H3  ACE A   1      30.751  -4.038 -10.266  1.00  0.00           H  
ATOM      7  N   ARG A   2      30.572  -3.436  -7.297  1.00  0.00           N  
ATOM      8  CA  ARG A   2      29.729  -3.429  -6.070  1.00  0.00           C  
ATOM      9  C   ARG A   2      28.700  -2.301  -6.169  1.00  0.00           C  
ATOM     10  O   ARG A   2      27.509  -2.537  -6.210  1.00  0.00           O  
ATOM     11  CB  ARG A   2      30.614  -3.206  -4.843  1.00  0.00           C  
ATOM     12  CG  ARG A   2      30.041  -3.982  -3.655  1.00  0.00           C  
ATOM     13  CD  ARG A   2      29.985  -5.472  -3.998  1.00  0.00           C  
ATOM     14  NE  ARG A   2      31.204  -5.848  -4.766  1.00  0.00           N  
ATOM     15  CZ  ARG A   2      32.230  -6.368  -4.150  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      32.887  -5.665  -3.269  1.00  0.00           N  
ATOM     17  NH2 ARG A   2      32.597  -7.592  -4.414  1.00  0.00           N  
ATOM     18  H   ARG A   2      31.223  -2.719  -7.449  1.00  0.00           H  
ATOM     19  HA  ARG A   2      29.217  -4.376  -5.979  1.00  0.00           H  
ATOM     20  HB2 ARG A   2      31.615  -3.555  -5.053  1.00  0.00           H  
ATOM     21  HB3 ARG A   2      30.641  -2.154  -4.604  1.00  0.00           H  
ATOM     22  HG2 ARG A   2      30.673  -3.834  -2.791  1.00  0.00           H  
ATOM     23  HG3 ARG A   2      29.046  -3.626  -3.438  1.00  0.00           H  
ATOM     24  HD2 ARG A   2      29.940  -6.050  -3.087  1.00  0.00           H  
ATOM     25  HD3 ARG A   2      29.107  -5.671  -4.594  1.00  0.00           H  
ATOM     26  HE  ARG A   2      31.237  -5.703  -5.736  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      32.605  -4.728  -3.066  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      33.675  -6.064  -2.799  1.00  0.00           H  
ATOM     29 HH21 ARG A   2      32.093  -8.131  -5.089  1.00  0.00           H  
ATOM     30 HH22 ARG A   2      33.382  -7.991  -3.941  1.00  0.00           H  
ATOM     31  N   TYR A   3      29.149  -1.076  -6.208  1.00  0.00           N  
ATOM     32  CA  TYR A   3      28.195   0.063  -6.308  1.00  0.00           C  
ATOM     33  C   TYR A   3      28.957   1.340  -6.659  1.00  0.00           C  
ATOM     34  O   TYR A   3      29.099   2.226  -5.840  1.00  0.00           O  
ATOM     35  CB  TYR A   3      27.476   0.248  -4.972  1.00  0.00           C  
ATOM     36  CG  TYR A   3      26.190  -0.542  -4.986  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      25.356  -0.502  -6.110  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      25.834  -1.316  -3.876  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      24.165  -1.236  -6.123  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      24.642  -2.051  -3.890  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      23.808  -2.011  -5.013  1.00  0.00           C  
ATOM     42  OH  TYR A   3      22.633  -2.734  -5.025  1.00  0.00           O  
ATOM     43  H   TYR A   3      30.114  -0.907  -6.175  1.00  0.00           H  
ATOM     44  HA  TYR A   3      27.470  -0.145  -7.080  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      28.108  -0.105  -4.171  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      27.253   1.294  -4.823  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      25.630   0.096  -6.966  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      26.479  -1.347  -3.011  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      23.521  -1.205  -6.991  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      24.367  -2.647  -3.033  1.00  0.00           H  
ATOM     51  HH  TYR A   3      22.320  -2.805  -4.122  1.00  0.00           H  
ATOM     52  N   PRO A   4      29.423   1.387  -7.875  1.00  0.00           N  
ATOM     53  CA  PRO A   4      30.201   2.515  -8.482  1.00  0.00           C  
ATOM     54  C   PRO A   4      29.249   3.555  -9.076  1.00  0.00           C  
ATOM     55  O   PRO A   4      29.544   4.734  -9.111  1.00  0.00           O  
ATOM     56  CB  PRO A   4      31.039   1.879  -9.582  1.00  0.00           C  
ATOM     57  CG  PRO A   4      30.321   0.608  -9.991  1.00  0.00           C  
ATOM     58  CD  PRO A   4      29.271   0.316  -8.918  1.00  0.00           C  
ATOM     59  HA  PRO A   4      30.844   2.969  -7.744  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      31.115   2.553 -10.424  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      32.022   1.638  -9.208  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      29.843   0.749 -10.951  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      31.022  -0.211 -10.045  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      28.280   0.352  -9.350  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      29.450  -0.652  -8.477  1.00  0.00           H  
ATOM     66  N   TYR A   5      28.112   3.127  -9.553  1.00  0.00           N  
ATOM     67  CA  TYR A   5      27.146   4.088 -10.154  1.00  0.00           C  
ATOM     68  C   TYR A   5      26.189   4.614  -9.079  1.00  0.00           C  
ATOM     69  O   TYR A   5      25.957   5.802  -8.972  1.00  0.00           O  
ATOM     70  CB  TYR A   5      26.344   3.388 -11.255  1.00  0.00           C  
ATOM     71  CG  TYR A   5      25.751   2.101 -10.728  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      24.481   2.103 -10.138  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      26.470   0.904 -10.836  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      23.931   0.910  -9.655  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      25.920  -0.290 -10.352  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      24.651  -0.287  -9.761  1.00  0.00           C  
ATOM     77  OH  TYR A   5      24.109  -1.464  -9.286  1.00  0.00           O  
ATOM     78  H   TYR A   5      27.898   2.175  -9.521  1.00  0.00           H  
ATOM     79  HA  TYR A   5      27.689   4.914 -10.582  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      25.549   4.037 -11.586  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      26.996   3.166 -12.085  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      23.927   3.026 -10.054  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      27.449   0.902 -11.292  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      22.952   0.912  -9.200  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      26.476  -1.212 -10.434  1.00  0.00           H  
ATOM     86  HH  TYR A   5      24.055  -2.084 -10.017  1.00  0.00           H  
ATOM     87  N   TYR A   6      25.629   3.742  -8.288  1.00  0.00           N  
ATOM     88  CA  TYR A   6      24.685   4.199  -7.226  1.00  0.00           C  
ATOM     89  C   TYR A   6      25.405   5.161  -6.281  1.00  0.00           C  
ATOM     90  O   TYR A   6      24.908   6.222  -5.961  1.00  0.00           O  
ATOM     91  CB  TYR A   6      24.181   2.993  -6.431  1.00  0.00           C  
ATOM     92  CG  TYR A   6      22.677   3.066  -6.295  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      22.089   4.098  -5.553  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      21.871   2.101  -6.910  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      20.696   4.164  -5.427  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      20.478   2.166  -6.784  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      19.891   3.199  -6.042  1.00  0.00           C  
ATOM     98  OH  TYR A   6      18.518   3.264  -5.919  1.00  0.00           O  
ATOM     99  H   TYR A   6      25.829   2.790  -8.392  1.00  0.00           H  
ATOM    100  HA  TYR A   6      23.846   4.704  -7.684  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      24.454   2.083  -6.945  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      24.629   2.999  -5.448  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      22.709   4.843  -5.078  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      22.323   1.305  -7.483  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      20.241   4.960  -4.855  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      19.856   1.421  -7.259  1.00  0.00           H  
ATOM    107  HH  TYR A   6      18.196   3.933  -6.529  1.00  0.00           H  
ATOM    108  N   LEU A   7      26.574   4.796  -5.829  1.00  0.00           N  
ATOM    109  CA  LEU A   7      27.328   5.684  -4.900  1.00  0.00           C  
ATOM    110  C   LEU A   7      27.686   6.989  -5.610  1.00  0.00           C  
ATOM    111  O   LEU A   7      27.595   8.061  -5.044  1.00  0.00           O  
ATOM    112  CB  LEU A   7      28.614   4.984  -4.462  1.00  0.00           C  
ATOM    113  CG  LEU A   7      28.916   5.338  -3.004  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      28.897   6.859  -2.832  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      27.854   4.711  -2.098  1.00  0.00           C  
ATOM    116  H   LEU A   7      26.954   3.933  -6.099  1.00  0.00           H  
ATOM    117  HA  LEU A   7      26.722   5.898  -4.032  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      28.492   3.915  -4.558  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      29.432   5.312  -5.087  1.00  0.00           H  
ATOM    120  HG  LEU A   7      29.891   4.959  -2.736  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      29.463   7.319  -3.628  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      27.877   7.212  -2.864  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      29.337   7.118  -1.881  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      26.950   4.544  -2.664  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      28.218   3.769  -1.715  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      27.644   5.378  -1.274  1.00  0.00           H  
ATOM    127  N   SER A   8      28.102   6.908  -6.843  1.00  0.00           N  
ATOM    128  CA  SER A   8      28.477   8.142  -7.590  1.00  0.00           C  
ATOM    129  C   SER A   8      27.223   8.822  -8.152  1.00  0.00           C  
ATOM    130  O   SER A   8      27.306   9.659  -9.029  1.00  0.00           O  
ATOM    131  CB  SER A   8      29.412   7.773  -8.742  1.00  0.00           C  
ATOM    132  OG  SER A   8      30.469   8.720  -8.812  1.00  0.00           O  
ATOM    133  H   SER A   8      28.176   6.033  -7.276  1.00  0.00           H  
ATOM    134  HA  SER A   8      28.985   8.821  -6.923  1.00  0.00           H  
ATOM    135  HB2 SER A   8      29.825   6.792  -8.574  1.00  0.00           H  
ATOM    136  HB3 SER A   8      28.853   7.771  -9.670  1.00  0.00           H  
ATOM    137  HG  SER A   8      30.534   9.025  -9.719  1.00  0.00           H  
ATOM    138  N   ASP A   9      26.062   8.475  -7.664  1.00  0.00           N  
ATOM    139  CA  ASP A   9      24.824   9.108  -8.184  1.00  0.00           C  
ATOM    140  C   ASP A   9      24.501  10.365  -7.360  1.00  0.00           C  
ATOM    141  O   ASP A   9      25.188  11.362  -7.449  1.00  0.00           O  
ATOM    142  CB  ASP A   9      23.669   8.105  -8.102  1.00  0.00           C  
ATOM    143  CG  ASP A   9      23.762   7.123  -9.271  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      24.560   7.366 -10.162  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      23.034   6.144  -9.256  1.00  0.00           O  
ATOM    146  H   ASP A   9      26.003   7.802  -6.961  1.00  0.00           H  
ATOM    147  HA  ASP A   9      24.978   9.389  -9.214  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      23.730   7.563  -7.170  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      22.729   8.633  -8.152  1.00  0.00           H  
ATOM    150  N   ILE A  10      23.462  10.334  -6.566  1.00  0.00           N  
ATOM    151  CA  ILE A  10      23.109  11.534  -5.756  1.00  0.00           C  
ATOM    152  C   ILE A  10      23.780  11.456  -4.379  1.00  0.00           C  
ATOM    153  O   ILE A  10      24.213  12.449  -3.827  1.00  0.00           O  
ATOM    154  CB  ILE A  10      21.580  11.609  -5.607  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      21.145  13.076  -5.611  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      21.117  10.946  -4.302  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      21.718  13.781  -4.380  1.00  0.00           C  
ATOM    158  H   ILE A  10      22.915   9.528  -6.503  1.00  0.00           H  
ATOM    159  HA  ILE A  10      23.458  12.416  -6.268  1.00  0.00           H  
ATOM    160  HB  ILE A  10      21.122  11.099  -6.440  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      21.513  13.557  -6.505  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      20.068  13.133  -5.587  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      21.593  11.432  -3.463  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      20.045  11.039  -4.212  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      21.388   9.900  -4.314  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      22.055  13.044  -3.667  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      22.549  14.404  -4.676  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      20.952  14.395  -3.928  1.00  0.00           H  
ATOM    169  N   THR A  11      23.845  10.282  -3.817  1.00  0.00           N  
ATOM    170  CA  THR A  11      24.460  10.123  -2.466  1.00  0.00           C  
ATOM    171  C   THR A  11      25.969  10.400  -2.515  1.00  0.00           C  
ATOM    172  O   THR A  11      26.647  10.334  -1.509  1.00  0.00           O  
ATOM    173  CB  THR A  11      24.223   8.693  -1.970  1.00  0.00           C  
ATOM    174  OG1 THR A  11      24.711   7.773  -2.936  1.00  0.00           O  
ATOM    175  CG2 THR A  11      22.726   8.463  -1.758  1.00  0.00           C  
ATOM    176  H   THR A  11      23.471   9.502  -4.280  1.00  0.00           H  
ATOM    177  HA  THR A  11      23.994  10.816  -1.781  1.00  0.00           H  
ATOM    178  HB  THR A  11      24.741   8.544  -1.036  1.00  0.00           H  
ATOM    179  HG1 THR A  11      25.435   8.192  -3.406  1.00  0.00           H  
ATOM    180 HG21 THR A  11      22.256   9.391  -1.466  1.00  0.00           H  
ATOM    181 HG22 THR A  11      22.282   8.108  -2.677  1.00  0.00           H  
ATOM    182 HG23 THR A  11      22.581   7.726  -0.981  1.00  0.00           H  
ATOM    183  N   ASP A  12      26.509  10.704  -3.664  1.00  0.00           N  
ATOM    184  CA  ASP A  12      27.974  10.974  -3.744  1.00  0.00           C  
ATOM    185  C   ASP A  12      28.288  12.348  -3.142  1.00  0.00           C  
ATOM    186  O   ASP A  12      29.306  12.537  -2.507  1.00  0.00           O  
ATOM    187  CB  ASP A  12      28.417  10.948  -5.207  1.00  0.00           C  
ATOM    188  CG  ASP A  12      29.803  10.306  -5.309  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      30.097   9.448  -4.493  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      30.545  10.684  -6.200  1.00  0.00           O  
ATOM    191  H   ASP A  12      25.959  10.751  -4.471  1.00  0.00           H  
ATOM    192  HA  ASP A  12      28.508  10.212  -3.194  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      27.710  10.373  -5.787  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      28.461  11.956  -5.588  1.00  0.00           H  
ATOM    195  N   ALA A  13      27.430  13.312  -3.345  1.00  0.00           N  
ATOM    196  CA  ALA A  13      27.691  14.671  -2.792  1.00  0.00           C  
ATOM    197  C   ALA A  13      26.793  14.928  -1.578  1.00  0.00           C  
ATOM    198  O   ALA A  13      26.714  16.032  -1.078  1.00  0.00           O  
ATOM    199  CB  ALA A  13      27.401  15.723  -3.866  1.00  0.00           C  
ATOM    200  H   ALA A  13      26.621  13.146  -3.865  1.00  0.00           H  
ATOM    201  HA  ALA A  13      28.724  14.741  -2.494  1.00  0.00           H  
ATOM    202  HB1 ALA A  13      26.459  15.498  -4.344  1.00  0.00           H  
ATOM    203  HB2 ALA A  13      27.348  16.700  -3.409  1.00  0.00           H  
ATOM    204  HB3 ALA A  13      28.190  15.713  -4.603  1.00  0.00           H  
ATOM    205  N   PHE A  14      26.109  13.923  -1.100  1.00  0.00           N  
ATOM    206  CA  PHE A  14      25.217  14.124   0.075  1.00  0.00           C  
ATOM    207  C   PHE A  14      25.994  13.864   1.368  1.00  0.00           C  
ATOM    208  O   PHE A  14      26.431  14.777   2.040  1.00  0.00           O  
ATOM    209  CB  PHE A  14      24.036  13.157  -0.016  1.00  0.00           C  
ATOM    210  CG  PHE A  14      22.775  13.929  -0.327  1.00  0.00           C  
ATOM    211  CD1 PHE A  14      22.710  14.736  -1.470  1.00  0.00           C  
ATOM    212  CD2 PHE A  14      21.671  13.835   0.527  1.00  0.00           C  
ATOM    213  CE1 PHE A  14      21.539  15.449  -1.757  1.00  0.00           C  
ATOM    214  CE2 PHE A  14      20.500  14.547   0.240  1.00  0.00           C  
ATOM    215  CZ  PHE A  14      20.435  15.355  -0.902  1.00  0.00           C  
ATOM    216  H   PHE A  14      26.180  13.040  -1.514  1.00  0.00           H  
ATOM    217  HA  PHE A  14      24.852  15.136   0.074  1.00  0.00           H  
ATOM    218  HB2 PHE A  14      24.220  12.437  -0.800  1.00  0.00           H  
ATOM    219  HB3 PHE A  14      23.918  12.643   0.924  1.00  0.00           H  
ATOM    220  HD1 PHE A  14      23.563  14.810  -2.129  1.00  0.00           H  
ATOM    221  HD2 PHE A  14      21.722  13.212   1.408  1.00  0.00           H  
ATOM    222  HE1 PHE A  14      21.489  16.073  -2.638  1.00  0.00           H  
ATOM    223  HE2 PHE A  14      19.648  14.474   0.900  1.00  0.00           H  
ATOM    224  HZ  PHE A  14      19.532  15.906  -1.123  1.00  0.00           H  
ATOM    225  N   SER A  15      26.166  12.621   1.717  1.00  0.00           N  
ATOM    226  CA  SER A  15      26.909  12.280   2.962  1.00  0.00           C  
ATOM    227  C   SER A  15      27.700  10.993   2.735  1.00  0.00           C  
ATOM    228  O   SER A  15      27.305   9.933   3.178  1.00  0.00           O  
ATOM    229  CB  SER A  15      25.917  12.079   4.108  1.00  0.00           C  
ATOM    230  OG  SER A  15      26.581  12.299   5.346  1.00  0.00           O  
ATOM    231  H   SER A  15      25.804  11.907   1.158  1.00  0.00           H  
ATOM    232  HA  SER A  15      27.588  13.078   3.211  1.00  0.00           H  
ATOM    233  HB2 SER A  15      25.107  12.783   4.010  1.00  0.00           H  
ATOM    234  HB3 SER A  15      25.524  11.071   4.071  1.00  0.00           H  
ATOM    235  HG  SER A  15      26.214  13.091   5.745  1.00  0.00           H  
ATOM    236  N   PRO A  16      28.799  11.132   2.043  1.00  0.00           N  
ATOM    237  CA  PRO A  16      29.753  10.039   1.674  1.00  0.00           C  
ATOM    238  C   PRO A  16      30.768   9.825   2.797  1.00  0.00           C  
ATOM    239  O   PRO A  16      30.940   8.730   3.287  1.00  0.00           O  
ATOM    240  CB  PRO A  16      30.453  10.517   0.413  1.00  0.00           C  
ATOM    241  CG  PRO A  16      30.365  12.029   0.416  1.00  0.00           C  
ATOM    242  CD  PRO A  16      29.334  12.420   1.477  1.00  0.00           C  
ATOM    243  HA  PRO A  16      29.216   9.125   1.474  1.00  0.00           H  
ATOM    244  HB2 PRO A  16      31.489  10.203   0.426  1.00  0.00           H  
ATOM    245  HB3 PRO A  16      29.957  10.123  -0.461  1.00  0.00           H  
ATOM    246  HG2 PRO A  16      31.329  12.454   0.662  1.00  0.00           H  
ATOM    247  HG3 PRO A  16      30.041  12.381  -0.550  1.00  0.00           H  
ATOM    248  HD2 PRO A  16      29.807  13.003   2.256  1.00  0.00           H  
ATOM    249  HD3 PRO A  16      28.532  12.983   1.026  1.00  0.00           H  
ATOM    250  N   GLN A  17      31.440  10.860   3.211  1.00  0.00           N  
ATOM    251  CA  GLN A  17      32.436  10.706   4.305  1.00  0.00           C  
ATOM    252  C   GLN A  17      31.741  10.132   5.541  1.00  0.00           C  
ATOM    253  O   GLN A  17      32.370   9.587   6.426  1.00  0.00           O  
ATOM    254  CB  GLN A  17      33.033  12.075   4.641  1.00  0.00           C  
ATOM    255  CG  GLN A  17      31.969  12.958   5.300  1.00  0.00           C  
ATOM    256  CD  GLN A  17      32.654  14.072   6.092  1.00  0.00           C  
ATOM    257  OE1 GLN A  17      33.673  14.591   5.679  1.00  0.00           O  
ATOM    258  NE2 GLN A  17      32.135  14.462   7.223  1.00  0.00           N  
ATOM    259  H   GLN A  17      31.289  11.740   2.806  1.00  0.00           H  
ATOM    260  HA  GLN A  17      33.222  10.037   3.987  1.00  0.00           H  
ATOM    261  HB2 GLN A  17      33.864  11.947   5.317  1.00  0.00           H  
ATOM    262  HB3 GLN A  17      33.376  12.548   3.733  1.00  0.00           H  
ATOM    263  HG2 GLN A  17      31.340  13.394   4.538  1.00  0.00           H  
ATOM    264  HG3 GLN A  17      31.366  12.365   5.969  1.00  0.00           H  
ATOM    265 HE21 GLN A  17      31.315  14.042   7.556  1.00  0.00           H  
ATOM    266 HE22 GLN A  17      32.565  15.175   7.740  1.00  0.00           H  
ATOM    267  N   VAL A  18      30.444  10.258   5.606  1.00  0.00           N  
ATOM    268  CA  VAL A  18      29.694   9.730   6.780  1.00  0.00           C  
ATOM    269  C   VAL A  18      29.278   8.281   6.509  1.00  0.00           C  
ATOM    270  O   VAL A  18      29.616   7.387   7.255  1.00  0.00           O  
ATOM    271  CB  VAL A  18      28.458  10.611   7.013  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      27.378   9.832   7.770  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      28.862  11.837   7.834  1.00  0.00           C  
ATOM    274  H   VAL A  18      29.961  10.706   4.880  1.00  0.00           H  
ATOM    275  HA  VAL A  18      30.328   9.760   7.655  1.00  0.00           H  
ATOM    276  HB  VAL A  18      28.070  10.933   6.058  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      27.111   8.948   7.208  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      27.754   9.542   8.739  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      26.505  10.456   7.894  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      29.280  11.516   8.777  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      29.598  12.408   7.289  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      27.992  12.450   8.016  1.00  0.00           H  
ATOM    283  N   LEU A  19      28.556   8.036   5.451  1.00  0.00           N  
ATOM    284  CA  LEU A  19      28.142   6.635   5.156  1.00  0.00           C  
ATOM    285  C   LEU A  19      29.364   5.729   5.295  1.00  0.00           C  
ATOM    286  O   LEU A  19      29.317   4.693   5.929  1.00  0.00           O  
ATOM    287  CB  LEU A  19      27.596   6.551   3.729  1.00  0.00           C  
ATOM    288  CG  LEU A  19      26.178   7.123   3.691  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      25.803   7.471   2.249  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      25.195   6.084   4.237  1.00  0.00           C  
ATOM    291  H   LEU A  19      28.292   8.766   4.852  1.00  0.00           H  
ATOM    292  HA  LEU A  19      27.381   6.324   5.858  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      28.233   7.120   3.067  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      27.575   5.519   3.411  1.00  0.00           H  
ATOM    295  HG  LEU A  19      26.135   8.016   4.299  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      26.700   7.550   1.653  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      25.170   6.696   1.845  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      25.275   8.413   2.232  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      25.427   5.115   3.820  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      25.275   6.042   5.313  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      24.187   6.362   3.962  1.00  0.00           H  
ATOM    302  N   ALA A  20      30.465   6.123   4.718  1.00  0.00           N  
ATOM    303  CA  ALA A  20      31.698   5.301   4.828  1.00  0.00           C  
ATOM    304  C   ALA A  20      32.057   5.153   6.301  1.00  0.00           C  
ATOM    305  O   ALA A  20      32.168   4.070   6.813  1.00  0.00           O  
ATOM    306  CB  ALA A  20      32.846   5.998   4.101  1.00  0.00           C  
ATOM    307  H   ALA A  20      30.482   6.965   4.224  1.00  0.00           H  
ATOM    308  HA  ALA A  20      31.528   4.326   4.395  1.00  0.00           H  
ATOM    309  HB1 ALA A  20      32.547   6.224   3.089  1.00  0.00           H  
ATOM    310  HB2 ALA A  20      33.093   6.914   4.618  1.00  0.00           H  
ATOM    311  HB3 ALA A  20      33.709   5.349   4.086  1.00  0.00           H  
ATOM    312  N   ALA A  21      32.225   6.242   6.989  1.00  0.00           N  
ATOM    313  CA  ALA A  21      32.565   6.172   8.439  1.00  0.00           C  
ATOM    314  C   ALA A  21      31.806   5.008   9.080  1.00  0.00           C  
ATOM    315  O   ALA A  21      32.362   4.172   9.769  1.00  0.00           O  
ATOM    316  CB  ALA A  21      32.125   7.482   9.098  1.00  0.00           C  
ATOM    317  H   ALA A  21      32.116   7.111   6.555  1.00  0.00           H  
ATOM    318  HA  ALA A  21      33.628   6.029   8.560  1.00  0.00           H  
ATOM    319  HB1 ALA A  21      31.600   8.089   8.371  1.00  0.00           H  
ATOM    320  HB2 ALA A  21      31.463   7.265   9.924  1.00  0.00           H  
ATOM    321  HB3 ALA A  21      32.989   8.017   9.456  1.00  0.00           H  
ATOM    322  N   VAL A  22      30.535   4.962   8.833  1.00  0.00           N  
ATOM    323  CA  VAL A  22      29.677   3.878   9.392  1.00  0.00           C  
ATOM    324  C   VAL A  22      30.200   2.494   8.966  1.00  0.00           C  
ATOM    325  O   VAL A  22      30.640   1.713   9.787  1.00  0.00           O  
ATOM    326  CB  VAL A  22      28.247   4.083   8.877  1.00  0.00           C  
ATOM    327  CG1 VAL A  22      27.427   2.806   9.070  1.00  0.00           C  
ATOM    328  CG2 VAL A  22      27.595   5.226   9.657  1.00  0.00           C  
ATOM    329  H   VAL A  22      30.139   5.656   8.267  1.00  0.00           H  
ATOM    330  HA  VAL A  22      29.678   3.942  10.469  1.00  0.00           H  
ATOM    331  HB  VAL A  22      28.276   4.337   7.826  1.00  0.00           H  
ATOM    332 HG11 VAL A  22      27.835   2.234   9.890  1.00  0.00           H  
ATOM    333 HG12 VAL A  22      26.402   3.068   9.288  1.00  0.00           H  
ATOM    334 HG13 VAL A  22      27.462   2.216   8.165  1.00  0.00           H  
ATOM    335 HG21 VAL A  22      28.066   5.315  10.625  1.00  0.00           H  
ATOM    336 HG22 VAL A  22      27.717   6.150   9.111  1.00  0.00           H  
ATOM    337 HG23 VAL A  22      26.542   5.020   9.787  1.00  0.00           H  
ATOM    338  N   ILE A  23      30.142   2.176   7.699  1.00  0.00           N  
ATOM    339  CA  ILE A  23      30.624   0.826   7.247  1.00  0.00           C  
ATOM    340  C   ILE A  23      32.144   0.731   7.389  1.00  0.00           C  
ATOM    341  O   ILE A  23      32.645  -0.166   8.025  1.00  0.00           O  
ATOM    342  CB  ILE A  23      30.238   0.559   5.783  1.00  0.00           C  
ATOM    343  CG1 ILE A  23      30.018   1.880   5.040  1.00  0.00           C  
ATOM    344  CG2 ILE A  23      28.954  -0.271   5.736  1.00  0.00           C  
ATOM    345  CD1 ILE A  23      29.918   1.613   3.540  1.00  0.00           C  
ATOM    346  H   ILE A  23      29.774   2.814   7.056  1.00  0.00           H  
ATOM    347  HA  ILE A  23      30.174   0.069   7.874  1.00  0.00           H  
ATOM    348  HB  ILE A  23      31.034   0.006   5.302  1.00  0.00           H  
ATOM    349 HG12 ILE A  23      29.101   2.337   5.386  1.00  0.00           H  
ATOM    350 HG13 ILE A  23      30.847   2.544   5.232  1.00  0.00           H  
ATOM    351 HG21 ILE A  23      29.104  -1.197   6.272  1.00  0.00           H  
ATOM    352 HG22 ILE A  23      28.149   0.284   6.195  1.00  0.00           H  
ATOM    353 HG23 ILE A  23      28.702  -0.487   4.708  1.00  0.00           H  
ATOM    354 HD11 ILE A  23      29.695   0.569   3.374  1.00  0.00           H  
ATOM    355 HD12 ILE A  23      29.131   2.221   3.119  1.00  0.00           H  
ATOM    356 HD13 ILE A  23      30.857   1.860   3.067  1.00  0.00           H  
ATOM    357  N   PHE A  24      32.867   1.644   6.793  1.00  0.00           N  
ATOM    358  CA  PHE A  24      34.363   1.634   6.868  1.00  0.00           C  
ATOM    359  C   PHE A  24      34.807   0.985   8.173  1.00  0.00           C  
ATOM    360  O   PHE A  24      35.756   0.233   8.212  1.00  0.00           O  
ATOM    361  CB  PHE A  24      34.876   3.081   6.826  1.00  0.00           C  
ATOM    362  CG  PHE A  24      36.205   3.141   6.107  1.00  0.00           C  
ATOM    363  CD1 PHE A  24      36.284   2.810   4.748  1.00  0.00           C  
ATOM    364  CD2 PHE A  24      37.357   3.537   6.799  1.00  0.00           C  
ATOM    365  CE1 PHE A  24      37.515   2.874   4.083  1.00  0.00           C  
ATOM    366  CE2 PHE A  24      38.587   3.601   6.132  1.00  0.00           C  
ATOM    367  CZ  PHE A  24      38.666   3.270   4.775  1.00  0.00           C  
ATOM    368  H   PHE A  24      32.423   2.332   6.282  1.00  0.00           H  
ATOM    369  HA  PHE A  24      34.763   1.076   6.032  1.00  0.00           H  
ATOM    370  HB2 PHE A  24      34.160   3.701   6.308  1.00  0.00           H  
ATOM    371  HB3 PHE A  24      34.999   3.448   7.837  1.00  0.00           H  
ATOM    372  HD1 PHE A  24      35.397   2.505   4.214  1.00  0.00           H  
ATOM    373  HD2 PHE A  24      37.297   3.792   7.846  1.00  0.00           H  
ATOM    374  HE1 PHE A  24      37.577   2.619   3.035  1.00  0.00           H  
ATOM    375  HE2 PHE A  24      39.475   3.906   6.666  1.00  0.00           H  
ATOM    376  HZ  PHE A  24      39.615   3.322   4.261  1.00  0.00           H  
ATOM    377  N   ILE A  25      34.102   1.245   9.237  1.00  0.00           N  
ATOM    378  CA  ILE A  25      34.464   0.608  10.535  1.00  0.00           C  
ATOM    379  C   ILE A  25      33.974  -0.844  10.524  1.00  0.00           C  
ATOM    380  O   ILE A  25      34.743  -1.764  10.716  1.00  0.00           O  
ATOM    381  CB  ILE A  25      33.817   1.380  11.690  1.00  0.00           C  
ATOM    382  CG1 ILE A  25      34.613   2.660  11.950  1.00  0.00           C  
ATOM    383  CG2 ILE A  25      33.815   0.520  12.957  1.00  0.00           C  
ATOM    384  CD1 ILE A  25      33.731   3.670  12.684  1.00  0.00           C  
ATOM    385  H   ILE A  25      33.320   1.842   9.173  1.00  0.00           H  
ATOM    386  HA  ILE A  25      35.538   0.613  10.643  1.00  0.00           H  
ATOM    387  HB  ILE A  25      32.800   1.634  11.427  1.00  0.00           H  
ATOM    388 HG12 ILE A  25      35.478   2.428  12.556  1.00  0.00           H  
ATOM    389 HG13 ILE A  25      34.935   3.081  11.009  1.00  0.00           H  
ATOM    390 HG21 ILE A  25      34.672  -0.137  12.948  1.00  0.00           H  
ATOM    391 HG22 ILE A  25      33.861   1.160  13.826  1.00  0.00           H  
ATOM    392 HG23 ILE A  25      32.910  -0.070  12.991  1.00  0.00           H  
ATOM    393 HD11 ILE A  25      32.692   3.414  12.538  1.00  0.00           H  
ATOM    394 HD12 ILE A  25      33.962   3.650  13.738  1.00  0.00           H  
ATOM    395 HD13 ILE A  25      33.916   4.660  12.293  1.00  0.00           H  
ATOM    396  N   TYR A  26      32.711  -1.067  10.269  1.00  0.00           N  
ATOM    397  CA  TYR A  26      32.217  -2.471  10.212  1.00  0.00           C  
ATOM    398  C   TYR A  26      32.978  -3.165   9.082  1.00  0.00           C  
ATOM    399  O   TYR A  26      33.794  -4.037   9.303  1.00  0.00           O  
ATOM    400  CB  TYR A  26      30.716  -2.477   9.915  1.00  0.00           C  
ATOM    401  CG  TYR A  26      30.033  -3.506  10.782  1.00  0.00           C  
ATOM    402  CD1 TYR A  26      29.673  -3.188  12.097  1.00  0.00           C  
ATOM    403  CD2 TYR A  26      29.760  -4.780  10.270  1.00  0.00           C  
ATOM    404  CE1 TYR A  26      29.039  -4.144  12.900  1.00  0.00           C  
ATOM    405  CE2 TYR A  26      29.126  -5.736  11.072  1.00  0.00           C  
ATOM    406  CZ  TYR A  26      28.766  -5.418  12.387  1.00  0.00           C  
ATOM    407  OH  TYR A  26      28.144  -6.362  13.178  1.00  0.00           O  
ATOM    408  H   TYR A  26      32.099  -0.319  10.088  1.00  0.00           H  
ATOM    409  HA  TYR A  26      32.413  -2.969  11.151  1.00  0.00           H  
ATOM    410  HB2 TYR A  26      30.303  -1.500  10.123  1.00  0.00           H  
ATOM    411  HB3 TYR A  26      30.555  -2.721   8.876  1.00  0.00           H  
ATOM    412  HD1 TYR A  26      29.883  -2.204  12.491  1.00  0.00           H  
ATOM    413  HD2 TYR A  26      30.037  -5.024   9.255  1.00  0.00           H  
ATOM    414  HE1 TYR A  26      28.762  -3.898  13.914  1.00  0.00           H  
ATOM    415  HE2 TYR A  26      28.915  -6.718  10.678  1.00  0.00           H  
ATOM    416  HH  TYR A  26      28.436  -7.229  12.889  1.00  0.00           H  
ATOM    417  N   PHE A  27      32.730  -2.741   7.873  1.00  0.00           N  
ATOM    418  CA  PHE A  27      33.442  -3.306   6.695  1.00  0.00           C  
ATOM    419  C   PHE A  27      34.909  -3.547   7.060  1.00  0.00           C  
ATOM    420  O   PHE A  27      35.494  -4.547   6.703  1.00  0.00           O  
ATOM    421  CB  PHE A  27      33.387  -2.275   5.561  1.00  0.00           C  
ATOM    422  CG  PHE A  27      32.642  -2.839   4.375  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      31.362  -3.381   4.540  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      33.232  -2.808   3.106  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      30.672  -3.892   3.434  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      32.543  -3.321   2.001  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      31.262  -3.862   2.165  1.00  0.00           C  
ATOM    428  H   PHE A  27      32.083  -2.026   7.740  1.00  0.00           H  
ATOM    429  HA  PHE A  27      32.978  -4.228   6.381  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      32.881  -1.385   5.910  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      34.394  -2.016   5.262  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      30.908  -3.405   5.519  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      34.220  -2.391   2.981  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      29.684  -4.309   3.560  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      32.998  -3.297   1.022  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      30.730  -4.255   1.312  1.00  0.00           H  
ATOM    437  N   ALA A  28      35.502  -2.618   7.763  1.00  0.00           N  
ATOM    438  CA  ALA A  28      36.937  -2.752   8.151  1.00  0.00           C  
ATOM    439  C   ALA A  28      37.187  -4.078   8.869  1.00  0.00           C  
ATOM    440  O   ALA A  28      38.091  -4.819   8.541  1.00  0.00           O  
ATOM    441  CB  ALA A  28      37.295  -1.610   9.102  1.00  0.00           C  
ATOM    442  H   ALA A  28      35.001  -1.815   8.032  1.00  0.00           H  
ATOM    443  HA  ALA A  28      37.558  -2.695   7.271  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      36.391  -1.219   9.547  1.00  0.00           H  
ATOM    445  HB2 ALA A  28      37.945  -1.980   9.881  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      37.794  -0.826   8.555  1.00  0.00           H  
ATOM    447  N   ALA A  29      36.408  -4.359   9.866  1.00  0.00           N  
ATOM    448  CA  ALA A  29      36.597  -5.612  10.649  1.00  0.00           C  
ATOM    449  C   ALA A  29      36.645  -6.829   9.725  1.00  0.00           C  
ATOM    450  O   ALA A  29      37.594  -7.587   9.727  1.00  0.00           O  
ATOM    451  CB  ALA A  29      35.428  -5.771  11.619  1.00  0.00           C  
ATOM    452  H   ALA A  29      35.702  -3.731  10.116  1.00  0.00           H  
ATOM    453  HA  ALA A  29      37.518  -5.549  11.209  1.00  0.00           H  
ATOM    454  HB1 ALA A  29      35.249  -4.833  12.123  1.00  0.00           H  
ATOM    455  HB2 ALA A  29      34.543  -6.058  11.070  1.00  0.00           H  
ATOM    456  HB3 ALA A  29      35.665  -6.533  12.346  1.00  0.00           H  
ATOM    457  N   LEU A  30      35.616  -7.036   8.959  1.00  0.00           N  
ATOM    458  CA  LEU A  30      35.586  -8.225   8.060  1.00  0.00           C  
ATOM    459  C   LEU A  30      35.811  -7.810   6.606  1.00  0.00           C  
ATOM    460  O   LEU A  30      35.193  -8.338   5.703  1.00  0.00           O  
ATOM    461  CB  LEU A  30      34.230  -8.920   8.190  1.00  0.00           C  
ATOM    462  CG  LEU A  30      33.911  -9.133   9.670  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      32.973  -8.027  10.152  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      33.231 -10.491   9.853  1.00  0.00           C  
ATOM    465  H   LEU A  30      34.860  -6.421   8.988  1.00  0.00           H  
ATOM    466  HA  LEU A  30      36.363  -8.908   8.357  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      33.464  -8.304   7.741  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      34.264  -9.876   7.690  1.00  0.00           H  
ATOM    469  HG  LEU A  30      34.827  -9.105  10.243  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      32.872  -7.279   9.379  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      32.004  -8.448  10.374  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      33.381  -7.572  11.043  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      33.756 -11.237   9.275  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      33.251 -10.764  10.898  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      32.208 -10.429   9.516  1.00  0.00           H  
ATOM    476  N   SER A  31      36.681  -6.872   6.364  1.00  0.00           N  
ATOM    477  CA  SER A  31      36.919  -6.446   4.956  1.00  0.00           C  
ATOM    478  C   SER A  31      38.055  -7.265   4.323  1.00  0.00           C  
ATOM    479  O   SER A  31      37.874  -7.866   3.282  1.00  0.00           O  
ATOM    480  CB  SER A  31      37.264  -4.953   4.905  1.00  0.00           C  
ATOM    481  OG  SER A  31      38.440  -4.760   4.127  1.00  0.00           O  
ATOM    482  H   SER A  31      37.168  -6.449   7.099  1.00  0.00           H  
ATOM    483  HA  SER A  31      36.020  -6.611   4.394  1.00  0.00           H  
ATOM    484  HB2 SER A  31      36.450  -4.410   4.454  1.00  0.00           H  
ATOM    485  HB3 SER A  31      37.423  -4.586   5.911  1.00  0.00           H  
ATOM    486  HG  SER A  31      38.460  -3.844   3.842  1.00  0.00           H  
ATOM    487  N   PRO A  32      39.202  -7.231   4.950  1.00  0.00           N  
ATOM    488  CA  PRO A  32      40.472  -7.904   4.516  1.00  0.00           C  
ATOM    489  C   PRO A  32      40.629  -9.292   5.150  1.00  0.00           C  
ATOM    490  O   PRO A  32      41.427 -10.091   4.707  1.00  0.00           O  
ATOM    491  CB  PRO A  32      41.578  -6.987   5.019  1.00  0.00           C  
ATOM    492  CG  PRO A  32      40.999  -6.213   6.194  1.00  0.00           C  
ATOM    493  CD  PRO A  32      39.500  -6.513   6.231  1.00  0.00           C  
ATOM    494  HA  PRO A  32      40.515  -7.973   3.442  1.00  0.00           H  
ATOM    495  HB2 PRO A  32      42.428  -7.574   5.341  1.00  0.00           H  
ATOM    496  HB3 PRO A  32      41.874  -6.300   4.242  1.00  0.00           H  
ATOM    497  HG2 PRO A  32      41.467  -6.536   7.114  1.00  0.00           H  
ATOM    498  HG3 PRO A  32      41.153  -5.154   6.052  1.00  0.00           H  
ATOM    499  HD2 PRO A  32      39.268  -7.143   7.079  1.00  0.00           H  
ATOM    500  HD3 PRO A  32      38.935  -5.600   6.282  1.00  0.00           H  
ATOM    501  N   ALA A  33      39.903  -9.577   6.191  1.00  0.00           N  
ATOM    502  CA  ALA A  33      40.047 -10.903   6.860  1.00  0.00           C  
ATOM    503  C   ALA A  33      39.699 -12.043   5.896  1.00  0.00           C  
ATOM    504  O   ALA A  33      40.435 -13.000   5.768  1.00  0.00           O  
ATOM    505  CB  ALA A  33      39.117 -10.963   8.073  1.00  0.00           C  
ATOM    506  H   ALA A  33      39.277  -8.914   6.549  1.00  0.00           H  
ATOM    507  HA  ALA A  33      41.068 -11.022   7.191  1.00  0.00           H  
ATOM    508  HB1 ALA A  33      39.004  -9.973   8.490  1.00  0.00           H  
ATOM    509  HB2 ALA A  33      38.151 -11.338   7.768  1.00  0.00           H  
ATOM    510  HB3 ALA A  33      39.540 -11.621   8.818  1.00  0.00           H  
ATOM    511  N   ILE A  34      38.576 -11.965   5.237  1.00  0.00           N  
ATOM    512  CA  ILE A  34      38.178 -13.064   4.307  1.00  0.00           C  
ATOM    513  C   ILE A  34      38.980 -12.995   3.002  1.00  0.00           C  
ATOM    514  O   ILE A  34      39.365 -14.007   2.450  1.00  0.00           O  
ATOM    515  CB  ILE A  34      36.684 -12.944   3.992  1.00  0.00           C  
ATOM    516  CG1 ILE A  34      36.278 -14.053   3.019  1.00  0.00           C  
ATOM    517  CG2 ILE A  34      36.399 -11.583   3.354  1.00  0.00           C  
ATOM    518  CD1 ILE A  34      35.356 -15.045   3.731  1.00  0.00           C  
ATOM    519  H   ILE A  34      37.984 -11.195   5.368  1.00  0.00           H  
ATOM    520  HA  ILE A  34      38.361 -14.016   4.785  1.00  0.00           H  
ATOM    521  HB  ILE A  34      36.115 -13.039   4.906  1.00  0.00           H  
ATOM    522 HG12 ILE A  34      35.759 -13.619   2.176  1.00  0.00           H  
ATOM    523 HG13 ILE A  34      37.161 -14.568   2.673  1.00  0.00           H  
ATOM    524 HG21 ILE A  34      36.885 -10.808   3.925  1.00  0.00           H  
ATOM    525 HG22 ILE A  34      36.776 -11.575   2.342  1.00  0.00           H  
ATOM    526 HG23 ILE A  34      35.333 -11.408   3.342  1.00  0.00           H  
ATOM    527 HD11 ILE A  34      35.667 -15.151   4.760  1.00  0.00           H  
ATOM    528 HD12 ILE A  34      34.340 -14.681   3.697  1.00  0.00           H  
ATOM    529 HD13 ILE A  34      35.412 -16.005   3.238  1.00  0.00           H  
ATOM    530  N   THR A  35      39.222 -11.821   2.491  1.00  0.00           N  
ATOM    531  CA  THR A  35      39.981 -11.714   1.213  1.00  0.00           C  
ATOM    532  C   THR A  35      41.481 -11.592   1.489  1.00  0.00           C  
ATOM    533  O   THR A  35      42.211 -11.001   0.718  1.00  0.00           O  
ATOM    534  CB  THR A  35      39.505 -10.484   0.439  1.00  0.00           C  
ATOM    535  OG1 THR A  35      40.004 -10.540  -0.890  1.00  0.00           O  
ATOM    536  CG2 THR A  35      40.014  -9.218   1.124  1.00  0.00           C  
ATOM    537  H   THR A  35      38.897 -11.015   2.937  1.00  0.00           H  
ATOM    538  HA  THR A  35      39.799 -12.596   0.621  1.00  0.00           H  
ATOM    539  HB  THR A  35      38.426 -10.468   0.418  1.00  0.00           H  
ATOM    540  HG1 THR A  35      39.352 -10.137  -1.468  1.00  0.00           H  
ATOM    541 HG21 THR A  35      41.086  -9.279   1.243  1.00  0.00           H  
ATOM    542 HG22 THR A  35      39.768  -8.359   0.517  1.00  0.00           H  
ATOM    543 HG23 THR A  35      39.549  -9.121   2.093  1.00  0.00           H  
ATOM    544  N   PHE A  36      41.954 -12.144   2.572  1.00  0.00           N  
ATOM    545  CA  PHE A  36      43.412 -12.049   2.868  1.00  0.00           C  
ATOM    546  C   PHE A  36      44.146 -13.236   2.233  1.00  0.00           C  
ATOM    547  O   PHE A  36      44.105 -14.342   2.735  1.00  0.00           O  
ATOM    548  CB  PHE A  36      43.644 -12.061   4.382  1.00  0.00           C  
ATOM    549  CG  PHE A  36      44.869 -11.236   4.705  1.00  0.00           C  
ATOM    550  CD1 PHE A  36      44.764  -9.845   4.823  1.00  0.00           C  
ATOM    551  CD2 PHE A  36      46.109 -11.862   4.883  1.00  0.00           C  
ATOM    552  CE1 PHE A  36      45.900  -9.080   5.120  1.00  0.00           C  
ATOM    553  CE2 PHE A  36      47.244 -11.096   5.180  1.00  0.00           C  
ATOM    554  CZ  PHE A  36      47.139  -9.706   5.298  1.00  0.00           C  
ATOM    555  H   PHE A  36      41.355 -12.616   3.186  1.00  0.00           H  
ATOM    556  HA  PHE A  36      43.797 -11.130   2.455  1.00  0.00           H  
ATOM    557  HB2 PHE A  36      42.784 -11.644   4.884  1.00  0.00           H  
ATOM    558  HB3 PHE A  36      43.798 -13.076   4.715  1.00  0.00           H  
ATOM    559  HD1 PHE A  36      43.809  -9.361   4.686  1.00  0.00           H  
ATOM    560  HD2 PHE A  36      46.191 -12.935   4.791  1.00  0.00           H  
ATOM    561  HE1 PHE A  36      45.819  -8.007   5.211  1.00  0.00           H  
ATOM    562  HE2 PHE A  36      48.201 -11.579   5.318  1.00  0.00           H  
ATOM    563  HZ  PHE A  36      48.014  -9.115   5.527  1.00  0.00           H  
ATOM    564  N   GLY A  37      44.825 -13.013   1.137  1.00  0.00           N  
ATOM    565  CA  GLY A  37      45.570 -14.127   0.478  1.00  0.00           C  
ATOM    566  C   GLY A  37      45.189 -14.212  -1.003  1.00  0.00           C  
ATOM    567  O   GLY A  37      44.090 -14.597  -1.351  1.00  0.00           O  
ATOM    568  H   GLY A  37      44.851 -12.112   0.751  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      46.633 -13.947   0.566  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      45.325 -15.060   0.962  1.00  0.00           H  
ATOM    571  N   GLY A  38      46.095 -13.866  -1.880  1.00  0.00           N  
ATOM    572  CA  GLY A  38      45.788 -13.938  -3.338  1.00  0.00           C  
ATOM    573  C   GLY A  38      45.873 -12.540  -3.961  1.00  0.00           C  
ATOM    574  O   GLY A  38      46.334 -12.375  -5.072  1.00  0.00           O  
ATOM    575  H   GLY A  38      46.979 -13.567  -1.580  1.00  0.00           H  
ATOM    576  HA2 GLY A  38      46.503 -14.590  -3.821  1.00  0.00           H  
ATOM    577  HA3 GLY A  38      44.793 -14.330  -3.477  1.00  0.00           H  
ATOM    578  N   LEU A  39      45.428 -11.534  -3.257  1.00  0.00           N  
ATOM    579  CA  LEU A  39      45.481 -10.150  -3.814  1.00  0.00           C  
ATOM    580  C   LEU A  39      46.898  -9.841  -4.300  1.00  0.00           C  
ATOM    581  O   LEU A  39      47.827  -9.759  -3.522  1.00  0.00           O  
ATOM    582  CB  LEU A  39      45.090  -9.147  -2.727  1.00  0.00           C  
ATOM    583  CG  LEU A  39      45.883  -9.438  -1.453  1.00  0.00           C  
ATOM    584  CD1 LEU A  39      46.956  -8.365  -1.260  1.00  0.00           C  
ATOM    585  CD2 LEU A  39      44.931  -9.433  -0.255  1.00  0.00           C  
ATOM    586  H   LEU A  39      45.056 -11.688  -2.364  1.00  0.00           H  
ATOM    587  HA  LEU A  39      44.791 -10.070  -4.641  1.00  0.00           H  
ATOM    588  HB2 LEU A  39      45.308  -8.145  -3.066  1.00  0.00           H  
ATOM    589  HB3 LEU A  39      44.034  -9.234  -2.518  1.00  0.00           H  
ATOM    590  HG  LEU A  39      46.354 -10.407  -1.537  1.00  0.00           H  
ATOM    591 HD11 LEU A  39      46.688  -7.481  -1.821  1.00  0.00           H  
ATOM    592 HD12 LEU A  39      47.032  -8.116  -0.211  1.00  0.00           H  
ATOM    593 HD13 LEU A  39      47.907  -8.739  -1.610  1.00  0.00           H  
ATOM    594 HD21 LEU A  39      44.169  -8.683  -0.404  1.00  0.00           H  
ATOM    595 HD22 LEU A  39      44.468 -10.404  -0.160  1.00  0.00           H  
ATOM    596 HD23 LEU A  39      45.486  -9.209   0.644  1.00  0.00           H  
ATOM    597  N   LEU A  40      47.069  -9.663  -5.582  1.00  0.00           N  
ATOM    598  CA  LEU A  40      48.425  -9.352  -6.118  1.00  0.00           C  
ATOM    599  C   LEU A  40      48.508  -7.860  -6.452  1.00  0.00           C  
ATOM    600  O   LEU A  40      49.401  -7.418  -7.147  1.00  0.00           O  
ATOM    601  CB  LEU A  40      48.672 -10.178  -7.385  1.00  0.00           C  
ATOM    602  CG  LEU A  40      49.976 -10.965  -7.235  1.00  0.00           C  
ATOM    603  CD1 LEU A  40      49.764 -12.405  -7.707  1.00  0.00           C  
ATOM    604  CD2 LEU A  40      51.066 -10.307  -8.082  1.00  0.00           C  
ATOM    605  H   LEU A  40      46.305  -9.730  -6.192  1.00  0.00           H  
ATOM    606  HA  LEU A  40      49.170  -9.599  -5.376  1.00  0.00           H  
ATOM    607  HB2 LEU A  40      47.850 -10.865  -7.532  1.00  0.00           H  
ATOM    608  HB3 LEU A  40      48.746  -9.519  -8.236  1.00  0.00           H  
ATOM    609  HG  LEU A  40      50.277 -10.967  -6.197  1.00  0.00           H  
ATOM    610 HD11 LEU A  40      48.885 -12.814  -7.231  1.00  0.00           H  
ATOM    611 HD12 LEU A  40      49.632 -12.417  -8.778  1.00  0.00           H  
ATOM    612 HD13 LEU A  40      50.626 -13.000  -7.443  1.00  0.00           H  
ATOM    613 HD21 LEU A  40      50.934  -9.235  -8.068  1.00  0.00           H  
ATOM    614 HD22 LEU A  40      52.036 -10.554  -7.676  1.00  0.00           H  
ATOM    615 HD23 LEU A  40      50.998 -10.665  -9.098  1.00  0.00           H  
ATOM    616  N   GLY A  41      47.580  -7.081  -5.962  1.00  0.00           N  
ATOM    617  CA  GLY A  41      47.597  -5.615  -6.249  1.00  0.00           C  
ATOM    618  C   GLY A  41      46.175  -5.144  -6.568  1.00  0.00           C  
ATOM    619  O   GLY A  41      45.504  -5.697  -7.416  1.00  0.00           O  
ATOM    620  H   GLY A  41      46.869  -7.461  -5.406  1.00  0.00           H  
ATOM    621  HA2 GLY A  41      47.969  -5.085  -5.383  1.00  0.00           H  
ATOM    622  HA3 GLY A  41      48.235  -5.419  -7.097  1.00  0.00           H  
ATOM    623  N   GLU A  42      45.706  -4.131  -5.888  1.00  0.00           N  
ATOM    624  CA  GLU A  42      44.324  -3.634  -6.147  1.00  0.00           C  
ATOM    625  C   GLU A  42      44.284  -2.869  -7.474  1.00  0.00           C  
ATOM    626  O   GLU A  42      43.600  -3.255  -8.401  1.00  0.00           O  
ATOM    627  CB  GLU A  42      43.896  -2.706  -5.008  1.00  0.00           C  
ATOM    628  CG  GLU A  42      42.579  -3.204  -4.407  1.00  0.00           C  
ATOM    629  CD  GLU A  42      42.447  -2.700  -2.968  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      42.667  -1.520  -2.751  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      42.127  -3.503  -2.106  1.00  0.00           O  
ATOM    632  H   GLU A  42      46.261  -3.703  -5.203  1.00  0.00           H  
ATOM    633  HA  GLU A  42      43.645  -4.473  -6.198  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      44.660  -2.698  -4.244  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      43.759  -1.706  -5.391  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      41.752  -2.831  -4.994  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      42.565  -4.283  -4.410  1.00  0.00           H  
ATOM    638  N   LYS A  43      45.007  -1.787  -7.573  1.00  0.00           N  
ATOM    639  CA  LYS A  43      45.001  -1.002  -8.840  1.00  0.00           C  
ATOM    640  C   LYS A  43      46.309  -0.218  -8.966  1.00  0.00           C  
ATOM    641  O   LYS A  43      46.279   0.985  -8.760  1.00  0.00           O  
ATOM    642  CB  LYS A  43      43.821  -0.028  -8.825  1.00  0.00           C  
ATOM    643  CG  LYS A  43      43.820   0.793 -10.114  1.00  0.00           C  
ATOM    644  CD  LYS A  43      43.060   0.032 -11.201  1.00  0.00           C  
ATOM    645  CE  LYS A  43      43.501   0.532 -12.577  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      42.974  -0.383 -13.628  1.00  0.00           N  
ATOM    647  OXT LYS A  43      47.318  -0.833  -9.266  1.00  0.00           O  
ATOM    648  H   LYS A  43      45.550  -1.488  -6.814  1.00  0.00           H  
ATOM    649  HA  LYS A  43      44.901  -1.674  -9.679  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      42.897  -0.584  -8.750  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      43.912   0.635  -7.978  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      43.339   1.744  -9.935  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      44.837   0.957 -10.437  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      43.270  -1.025 -11.116  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      42.000   0.199 -11.083  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      43.115   1.527 -12.739  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      44.580   0.551 -12.624  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      42.548  -1.219 -13.176  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      42.255   0.112 -14.191  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      43.752  -0.682 -14.248  1.00  0.00           H  
TER     661      LYS A  43                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1      25.497  -7.445  -6.176  1.00  0.00           C  
HETATM    2  O   ACE A   1      24.485  -8.091  -5.990  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      26.134  -7.347  -7.564  1.00  0.00           C  
HETATM    4  H1  ACE A   1      25.600  -7.987  -8.251  1.00  0.00           H  
HETATM    5  H2  ACE A   1      27.167  -7.660  -7.509  1.00  0.00           H  
HETATM    6  H3  ACE A   1      26.085  -6.326  -7.911  1.00  0.00           H  
ATOM      7  N   ARG A   2      26.083  -6.807  -5.199  1.00  0.00           N  
ATOM      8  CA  ARG A   2      25.512  -6.861  -3.823  1.00  0.00           C  
ATOM      9  C   ARG A   2      24.928  -5.494  -3.458  1.00  0.00           C  
ATOM     10  O   ARG A   2      23.727  -5.321  -3.384  1.00  0.00           O  
ATOM     11  CB  ARG A   2      26.613  -7.227  -2.828  1.00  0.00           C  
ATOM     12  CG  ARG A   2      26.081  -8.264  -1.837  1.00  0.00           C  
ATOM     13  CD  ARG A   2      26.070  -9.645  -2.496  1.00  0.00           C  
ATOM     14  NE  ARG A   2      27.469 -10.126  -2.669  1.00  0.00           N  
ATOM     15  CZ  ARG A   2      27.953 -11.030  -1.862  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      28.082 -10.767  -0.590  1.00  0.00           N  
ATOM     17  NH2 ARG A   2      28.304 -12.198  -2.325  1.00  0.00           N  
ATOM     18  H   ARG A   2      26.898  -6.291  -5.370  1.00  0.00           H  
ATOM     19  HA  ARG A   2      24.731  -7.608  -3.787  1.00  0.00           H  
ATOM     20  HB2 ARG A   2      27.459  -7.638  -3.361  1.00  0.00           H  
ATOM     21  HB3 ARG A   2      26.920  -6.343  -2.290  1.00  0.00           H  
ATOM     22  HG2 ARG A   2      26.716  -8.287  -0.963  1.00  0.00           H  
ATOM     23  HG3 ARG A   2      25.076  -7.999  -1.545  1.00  0.00           H  
ATOM     24  HD2 ARG A   2      25.526 -10.337  -1.871  1.00  0.00           H  
ATOM     25  HD3 ARG A   2      25.591  -9.579  -3.462  1.00  0.00           H  
ATOM     26  HE  ARG A   2      28.027  -9.763  -3.388  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      27.812  -9.872  -0.233  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      28.451 -11.460   0.029  1.00  0.00           H  
ATOM     29 HH21 ARG A   2      28.202 -12.401  -3.299  1.00  0.00           H  
ATOM     30 HH22 ARG A   2      28.676 -12.890  -1.707  1.00  0.00           H  
ATOM     31  N   TYR A   3      25.767  -4.520  -3.230  1.00  0.00           N  
ATOM     32  CA  TYR A   3      25.258  -3.165  -2.872  1.00  0.00           C  
ATOM     33  C   TYR A   3      26.434  -2.188  -2.770  1.00  0.00           C  
ATOM     34  O   TYR A   3      26.664  -1.608  -1.727  1.00  0.00           O  
ATOM     35  CB  TYR A   3      24.544  -3.242  -1.519  1.00  0.00           C  
ATOM     36  CG  TYR A   3      23.152  -2.669  -1.633  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      22.396  -2.876  -2.794  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      22.614  -1.932  -0.570  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      21.103  -2.346  -2.891  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      21.322  -1.402  -0.668  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      20.567  -1.609  -1.828  1.00  0.00           C  
ATOM     42  OH  TYR A   3      19.293  -1.087  -1.924  1.00  0.00           O  
ATOM     43  H   TYR A   3      26.732  -4.680  -3.296  1.00  0.00           H  
ATOM     44  HA  TYR A   3      24.569  -2.824  -3.629  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      24.481  -4.274  -1.206  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      25.103  -2.680  -0.786  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      22.809  -3.443  -3.614  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      23.195  -1.772   0.325  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      20.521  -2.505  -3.786  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      20.908  -0.834   0.152  1.00  0.00           H  
ATOM     51  HH  TYR A   3      19.317  -0.356  -2.546  1.00  0.00           H  
ATOM     52  N   PRO A   4      27.148  -2.037  -3.858  1.00  0.00           N  
ATOM     53  CA  PRO A   4      28.345  -1.150  -4.009  1.00  0.00           C  
ATOM     54  C   PRO A   4      27.930   0.234  -4.517  1.00  0.00           C  
ATOM     55  O   PRO A   4      28.104   1.232  -3.847  1.00  0.00           O  
ATOM     56  CB  PRO A   4      29.218  -1.842  -5.047  1.00  0.00           C  
ATOM     57  CG  PRO A   4      28.291  -2.708  -5.882  1.00  0.00           C  
ATOM     58  CD  PRO A   4      26.931  -2.716  -5.182  1.00  0.00           C  
ATOM     59  HA  PRO A   4      28.876  -1.067  -3.074  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      29.704  -1.105  -5.671  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      29.955  -2.461  -4.559  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      28.196  -2.293  -6.876  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      28.676  -3.714  -5.936  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      26.208  -2.167  -5.771  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      26.598  -3.728  -5.031  1.00  0.00           H  
ATOM     66  N   TYR A   5      27.398   0.296  -5.706  1.00  0.00           N  
ATOM     67  CA  TYR A   5      26.985   1.608  -6.281  1.00  0.00           C  
ATOM     68  C   TYR A   5      25.645   2.050  -5.688  1.00  0.00           C  
ATOM     69  O   TYR A   5      25.317   3.220  -5.674  1.00  0.00           O  
ATOM     70  CB  TYR A   5      26.843   1.457  -7.796  1.00  0.00           C  
ATOM     71  CG  TYR A   5      26.230   2.707  -8.379  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      27.041   3.806  -8.688  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      24.851   2.766  -8.615  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      26.473   4.964  -9.233  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      24.283   3.924  -9.159  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      25.094   5.023  -9.468  1.00  0.00           C  
ATOM     77  OH  TYR A   5      24.533   6.163 -10.007  1.00  0.00           O  
ATOM     78  H   TYR A   5      27.281  -0.523  -6.230  1.00  0.00           H  
ATOM     79  HA  TYR A   5      27.739   2.350  -6.064  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      27.817   1.295  -8.234  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      26.206   0.611  -8.013  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      28.104   3.760  -8.506  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      24.225   1.919  -8.377  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      27.098   5.811  -9.472  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      23.220   3.970  -9.341  1.00  0.00           H  
ATOM     86  HH  TYR A   5      23.797   5.897 -10.564  1.00  0.00           H  
ATOM     87  N   TYR A   6      24.861   1.124  -5.211  1.00  0.00           N  
ATOM     88  CA  TYR A   6      23.534   1.490  -4.634  1.00  0.00           C  
ATOM     89  C   TYR A   6      23.708   2.133  -3.254  1.00  0.00           C  
ATOM     90  O   TYR A   6      23.083   3.128  -2.943  1.00  0.00           O  
ATOM     91  CB  TYR A   6      22.682   0.227  -4.498  1.00  0.00           C  
ATOM     92  CG  TYR A   6      22.195  -0.201  -5.862  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      21.199   0.538  -6.511  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      22.739  -1.336  -6.476  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      20.748   0.143  -7.776  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      22.288  -1.730  -7.742  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      21.292  -0.990  -8.392  1.00  0.00           C  
ATOM     98  OH  TYR A   6      20.846  -1.378  -9.639  1.00  0.00           O  
ATOM     99  H   TYR A   6      25.140   0.185  -5.242  1.00  0.00           H  
ATOM    100  HA  TYR A   6      23.037   2.186  -5.293  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      23.278  -0.563  -4.064  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      21.836   0.431  -3.860  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      20.780   1.412  -6.037  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      23.507  -1.905  -5.975  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      19.979   0.714  -8.277  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      22.707  -2.605  -8.216  1.00  0.00           H  
ATOM    107  HH  TYR A   6      20.008  -0.936  -9.804  1.00  0.00           H  
ATOM    108  N   LEU A   7      24.533   1.566  -2.419  1.00  0.00           N  
ATOM    109  CA  LEU A   7      24.724   2.139  -1.055  1.00  0.00           C  
ATOM    110  C   LEU A   7      25.762   3.263  -1.092  1.00  0.00           C  
ATOM    111  O   LEU A   7      25.619   4.275  -0.435  1.00  0.00           O  
ATOM    112  CB  LEU A   7      25.214   1.040  -0.116  1.00  0.00           C  
ATOM    113  CG  LEU A   7      24.543   1.196   1.250  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      23.063   0.820   1.142  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      25.227   0.275   2.262  1.00  0.00           C  
ATOM    116  H   LEU A   7      25.017   0.758  -2.682  1.00  0.00           H  
ATOM    117  HA  LEU A   7      23.785   2.526  -0.694  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      24.967   0.075  -0.534  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      26.285   1.119   0.000  1.00  0.00           H  
ATOM    120  HG  LEU A   7      24.630   2.222   1.578  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      22.778   0.774   0.102  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      22.902  -0.143   1.603  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      22.465   1.565   1.646  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      26.299   0.361   2.159  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      24.937   0.561   3.262  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      24.928  -0.746   2.079  1.00  0.00           H  
ATOM    127  N   SER A   8      26.811   3.086  -1.844  1.00  0.00           N  
ATOM    128  CA  SER A   8      27.871   4.132  -1.916  1.00  0.00           C  
ATOM    129  C   SER A   8      27.491   5.212  -2.936  1.00  0.00           C  
ATOM    130  O   SER A   8      28.342   5.880  -3.490  1.00  0.00           O  
ATOM    131  CB  SER A   8      29.189   3.478  -2.333  1.00  0.00           C  
ATOM    132  OG  SER A   8      30.254   4.396  -2.130  1.00  0.00           O  
ATOM    133  H   SER A   8      26.907   2.258  -2.354  1.00  0.00           H  
ATOM    134  HA  SER A   8      27.991   4.584  -0.944  1.00  0.00           H  
ATOM    135  HB2 SER A   8      29.360   2.599  -1.736  1.00  0.00           H  
ATOM    136  HB3 SER A   8      29.134   3.196  -3.376  1.00  0.00           H  
ATOM    137  HG  SER A   8      31.064   3.983  -2.437  1.00  0.00           H  
ATOM    138  N   ASP A   9      26.224   5.390  -3.193  1.00  0.00           N  
ATOM    139  CA  ASP A   9      25.803   6.426  -4.177  1.00  0.00           C  
ATOM    140  C   ASP A   9      25.578   7.764  -3.464  1.00  0.00           C  
ATOM    141  O   ASP A   9      26.310   8.714  -3.664  1.00  0.00           O  
ATOM    142  CB  ASP A   9      24.501   5.985  -4.850  1.00  0.00           C  
ATOM    143  CG  ASP A   9      24.753   5.704  -6.334  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      25.859   5.946  -6.786  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      23.832   5.251  -6.994  1.00  0.00           O  
ATOM    146  H   ASP A   9      25.551   4.845  -2.743  1.00  0.00           H  
ATOM    147  HA  ASP A   9      26.572   6.542  -4.922  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      24.135   5.089  -4.371  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      23.765   6.769  -4.756  1.00  0.00           H  
ATOM    150  N   ILE A  10      24.566   7.853  -2.644  1.00  0.00           N  
ATOM    151  CA  ILE A  10      24.290   9.135  -1.935  1.00  0.00           C  
ATOM    152  C   ILE A  10      25.041   9.174  -0.601  1.00  0.00           C  
ATOM    153  O   ILE A  10      25.331  10.230  -0.075  1.00  0.00           O  
ATOM    154  CB  ILE A  10      22.788   9.259  -1.672  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      22.013   8.925  -2.950  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      22.462  10.689  -1.240  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      22.194  10.054  -3.967  1.00  0.00           C  
ATOM    158  H   ILE A  10      23.983   7.081  -2.502  1.00  0.00           H  
ATOM    159  HA  ILE A  10      24.613   9.958  -2.552  1.00  0.00           H  
ATOM    160  HB  ILE A  10      22.502   8.573  -0.886  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      22.386   8.001  -3.367  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      20.965   8.819  -2.717  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      23.276  11.343  -1.517  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      21.556  11.014  -1.728  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      22.325  10.719  -0.169  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      23.221  10.387  -3.957  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      21.941   9.694  -4.953  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      21.546  10.879  -3.708  1.00  0.00           H  
ATOM    169  N   THR A  11      25.349   8.037  -0.043  1.00  0.00           N  
ATOM    170  CA  THR A  11      26.071   8.017   1.262  1.00  0.00           C  
ATOM    171  C   THR A  11      27.470   8.622   1.097  1.00  0.00           C  
ATOM    172  O   THR A  11      28.002   9.229   2.005  1.00  0.00           O  
ATOM    173  CB  THR A  11      26.192   6.570   1.750  1.00  0.00           C  
ATOM    174  OG1 THR A  11      26.567   6.562   3.121  1.00  0.00           O  
ATOM    175  CG2 THR A  11      27.248   5.834   0.924  1.00  0.00           C  
ATOM    176  H   THR A  11      25.099   7.195  -0.477  1.00  0.00           H  
ATOM    177  HA  THR A  11      25.517   8.595   1.988  1.00  0.00           H  
ATOM    178  HB  THR A  11      25.242   6.072   1.635  1.00  0.00           H  
ATOM    179  HG1 THR A  11      27.525   6.556   3.167  1.00  0.00           H  
ATOM    180 HG21 THR A  11      27.022   5.943  -0.126  1.00  0.00           H  
ATOM    181 HG22 THR A  11      28.222   6.253   1.128  1.00  0.00           H  
ATOM    182 HG23 THR A  11      27.245   4.786   1.186  1.00  0.00           H  
ATOM    183  N   ASP A  12      28.074   8.457  -0.048  1.00  0.00           N  
ATOM    184  CA  ASP A  12      29.439   9.020  -0.256  1.00  0.00           C  
ATOM    185  C   ASP A  12      29.354  10.538  -0.431  1.00  0.00           C  
ATOM    186  O   ASP A  12      30.357  11.217  -0.522  1.00  0.00           O  
ATOM    187  CB  ASP A  12      30.064   8.399  -1.506  1.00  0.00           C  
ATOM    188  CG  ASP A  12      31.565   8.693  -1.526  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      32.108   8.970  -0.469  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      32.146   8.636  -2.597  1.00  0.00           O  
ATOM    191  H   ASP A  12      27.633   7.960  -0.769  1.00  0.00           H  
ATOM    192  HA  ASP A  12      30.054   8.792   0.603  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      29.905   7.330  -1.496  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      29.605   8.824  -2.386  1.00  0.00           H  
ATOM    195  N   ALA A  13      28.168  11.075  -0.484  1.00  0.00           N  
ATOM    196  CA  ALA A  13      28.024  12.547  -0.658  1.00  0.00           C  
ATOM    197  C   ALA A  13      28.135  13.243   0.699  1.00  0.00           C  
ATOM    198  O   ALA A  13      28.998  14.070   0.916  1.00  0.00           O  
ATOM    199  CB  ALA A  13      26.658  12.858  -1.276  1.00  0.00           C  
ATOM    200  H   ALA A  13      27.372  10.511  -0.412  1.00  0.00           H  
ATOM    201  HA  ALA A  13      28.803  12.907  -1.311  1.00  0.00           H  
ATOM    202  HB1 ALA A  13      26.334  12.019  -1.873  1.00  0.00           H  
ATOM    203  HB2 ALA A  13      25.940  13.039  -0.490  1.00  0.00           H  
ATOM    204  HB3 ALA A  13      26.737  13.735  -1.901  1.00  0.00           H  
ATOM    205  N   PHE A  14      27.261  12.920   1.613  1.00  0.00           N  
ATOM    206  CA  PHE A  14      27.306  13.570   2.952  1.00  0.00           C  
ATOM    207  C   PHE A  14      28.359  12.890   3.830  1.00  0.00           C  
ATOM    208  O   PHE A  14      28.490  13.193   5.000  1.00  0.00           O  
ATOM    209  CB  PHE A  14      25.935  13.449   3.619  1.00  0.00           C  
ATOM    210  CG  PHE A  14      24.907  14.211   2.814  1.00  0.00           C  
ATOM    211  CD1 PHE A  14      25.256  15.411   2.180  1.00  0.00           C  
ATOM    212  CD2 PHE A  14      23.602  13.716   2.702  1.00  0.00           C  
ATOM    213  CE1 PHE A  14      24.301  16.113   1.436  1.00  0.00           C  
ATOM    214  CE2 PHE A  14      22.647  14.419   1.958  1.00  0.00           C  
ATOM    215  CZ  PHE A  14      22.996  15.617   1.325  1.00  0.00           C  
ATOM    216  H   PHE A  14      26.569  12.257   1.415  1.00  0.00           H  
ATOM    217  HA  PHE A  14      27.558  14.612   2.835  1.00  0.00           H  
ATOM    218  HB2 PHE A  14      25.652  12.408   3.670  1.00  0.00           H  
ATOM    219  HB3 PHE A  14      25.984  13.857   4.617  1.00  0.00           H  
ATOM    220  HD1 PHE A  14      26.261  15.795   2.266  1.00  0.00           H  
ATOM    221  HD2 PHE A  14      23.331  12.791   3.191  1.00  0.00           H  
ATOM    222  HE1 PHE A  14      24.570  17.038   0.947  1.00  0.00           H  
ATOM    223  HE2 PHE A  14      21.640  14.036   1.872  1.00  0.00           H  
ATOM    224  HZ  PHE A  14      22.260  16.159   0.750  1.00  0.00           H  
ATOM    225  N   SER A  15      29.110  11.973   3.285  1.00  0.00           N  
ATOM    226  CA  SER A  15      30.142  11.285   4.103  1.00  0.00           C  
ATOM    227  C   SER A  15      31.333  10.904   3.223  1.00  0.00           C  
ATOM    228  O   SER A  15      31.494   9.755   2.867  1.00  0.00           O  
ATOM    229  CB  SER A  15      29.538  10.022   4.713  1.00  0.00           C  
ATOM    230  OG  SER A  15      30.314   9.625   5.836  1.00  0.00           O  
ATOM    231  H   SER A  15      28.993  11.735   2.345  1.00  0.00           H  
ATOM    232  HA  SER A  15      30.471  11.943   4.891  1.00  0.00           H  
ATOM    233  HB2 SER A  15      28.529  10.221   5.030  1.00  0.00           H  
ATOM    234  HB3 SER A  15      29.532   9.236   3.970  1.00  0.00           H  
ATOM    235  HG  SER A  15      29.901   9.986   6.624  1.00  0.00           H  
ATOM    236  N   PRO A  16      32.134  11.886   2.904  1.00  0.00           N  
ATOM    237  CA  PRO A  16      33.371  11.786   2.066  1.00  0.00           C  
ATOM    238  C   PRO A  16      34.589  11.563   2.963  1.00  0.00           C  
ATOM    239  O   PRO A  16      35.181  10.499   2.979  1.00  0.00           O  
ATOM    240  CB  PRO A  16      33.477  13.132   1.365  1.00  0.00           C  
ATOM    241  CG  PRO A  16      32.729  14.129   2.235  1.00  0.00           C  
ATOM    242  CD  PRO A  16      31.987  13.323   3.305  1.00  0.00           C  
ATOM    243  HA  PRO A  16      33.278  10.992   1.345  1.00  0.00           H  
ATOM    244  HB2 PRO A  16      34.516  13.420   1.275  1.00  0.00           H  
ATOM    245  HB3 PRO A  16      33.018  13.082   0.390  1.00  0.00           H  
ATOM    246  HG2 PRO A  16      33.430  14.809   2.700  1.00  0.00           H  
ATOM    247  HG3 PRO A  16      32.019  14.680   1.639  1.00  0.00           H  
ATOM    248  HD2 PRO A  16      32.435  13.492   4.274  1.00  0.00           H  
ATOM    249  HD3 PRO A  16      30.946  13.596   3.322  1.00  0.00           H  
ATOM    250  N   GLN A  17      34.963  12.560   3.718  1.00  0.00           N  
ATOM    251  CA  GLN A  17      36.135  12.407   4.622  1.00  0.00           C  
ATOM    252  C   GLN A  17      35.877  11.230   5.557  1.00  0.00           C  
ATOM    253  O   GLN A  17      36.698  10.347   5.709  1.00  0.00           O  
ATOM    254  CB  GLN A  17      36.317  13.685   5.443  1.00  0.00           C  
ATOM    255  CG  GLN A  17      37.436  13.483   6.466  1.00  0.00           C  
ATOM    256  CD  GLN A  17      38.215  14.789   6.631  1.00  0.00           C  
ATOM    257  OE1 GLN A  17      37.910  15.587   7.496  1.00  0.00           O  
ATOM    258  NE2 GLN A  17      39.214  15.043   5.832  1.00  0.00           N  
ATOM    259  H   GLN A  17      34.465  13.406   3.694  1.00  0.00           H  
ATOM    260  HA  GLN A  17      37.022  12.220   4.039  1.00  0.00           H  
ATOM    261  HB2 GLN A  17      36.574  14.501   4.784  1.00  0.00           H  
ATOM    262  HB3 GLN A  17      35.398  13.915   5.959  1.00  0.00           H  
ATOM    263  HG2 GLN A  17      37.008  13.194   7.415  1.00  0.00           H  
ATOM    264  HG3 GLN A  17      38.104  12.708   6.122  1.00  0.00           H  
ATOM    265 HE21 GLN A  17      39.460  14.401   5.135  1.00  0.00           H  
ATOM    266 HE22 GLN A  17      39.718  15.878   5.929  1.00  0.00           H  
ATOM    267  N   VAL A  18      34.730  11.207   6.169  1.00  0.00           N  
ATOM    268  CA  VAL A  18      34.389  10.085   7.083  1.00  0.00           C  
ATOM    269  C   VAL A  18      34.392   8.784   6.292  1.00  0.00           C  
ATOM    270  O   VAL A  18      34.562   7.723   6.838  1.00  0.00           O  
ATOM    271  CB  VAL A  18      33.001  10.312   7.665  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      32.610   9.120   8.541  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      33.001  11.589   8.507  1.00  0.00           C  
ATOM    274  H   VAL A  18      34.084  11.927   6.016  1.00  0.00           H  
ATOM    275  HA  VAL A  18      35.114  10.024   7.883  1.00  0.00           H  
ATOM    276  HB  VAL A  18      32.298  10.410   6.856  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      33.397   8.380   8.514  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      32.465   9.454   9.558  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      31.693   8.685   8.171  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      33.958  12.080   8.416  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      32.222  12.250   8.158  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      32.822  11.337   9.542  1.00  0.00           H  
ATOM    283  N   LEU A  19      34.205   8.851   5.005  1.00  0.00           N  
ATOM    284  CA  LEU A  19      34.214   7.596   4.206  1.00  0.00           C  
ATOM    285  C   LEU A  19      35.563   6.904   4.399  1.00  0.00           C  
ATOM    286  O   LEU A  19      35.634   5.752   4.773  1.00  0.00           O  
ATOM    287  CB  LEU A  19      34.017   7.922   2.724  1.00  0.00           C  
ATOM    288  CG  LEU A  19      33.947   6.623   1.919  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      32.495   6.147   1.835  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      34.482   6.871   0.508  1.00  0.00           C  
ATOM    291  H   LEU A  19      34.063   9.719   4.569  1.00  0.00           H  
ATOM    292  HA  LEU A  19      33.422   6.943   4.546  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      33.099   8.474   2.598  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      34.847   8.515   2.373  1.00  0.00           H  
ATOM    295  HG  LEU A  19      34.546   5.866   2.406  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      31.914   6.622   2.611  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      32.087   6.406   0.869  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      32.460   5.075   1.964  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      34.765   7.908   0.407  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      35.344   6.243   0.335  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      33.714   6.635  -0.214  1.00  0.00           H  
ATOM    302  N   ALA A  20      36.634   7.606   4.152  1.00  0.00           N  
ATOM    303  CA  ALA A  20      37.987   7.002   4.325  1.00  0.00           C  
ATOM    304  C   ALA A  20      38.147   6.491   5.758  1.00  0.00           C  
ATOM    305  O   ALA A  20      38.469   5.347   5.988  1.00  0.00           O  
ATOM    306  CB  ALA A  20      39.048   8.067   4.055  1.00  0.00           C  
ATOM    307  H   ALA A  20      36.547   8.537   3.855  1.00  0.00           H  
ATOM    308  HA  ALA A  20      38.112   6.183   3.631  1.00  0.00           H  
ATOM    309  HB1 ALA A  20      38.683   9.028   4.389  1.00  0.00           H  
ATOM    310  HB2 ALA A  20      39.952   7.819   4.592  1.00  0.00           H  
ATOM    311  HB3 ALA A  20      39.256   8.109   2.997  1.00  0.00           H  
ATOM    312  N   ALA A  21      37.928   7.345   6.714  1.00  0.00           N  
ATOM    313  CA  ALA A  21      38.063   6.947   8.147  1.00  0.00           C  
ATOM    314  C   ALA A  21      37.341   5.623   8.393  1.00  0.00           C  
ATOM    315  O   ALA A  21      37.907   4.664   8.880  1.00  0.00           O  
ATOM    316  CB  ALA A  21      37.420   8.039   9.010  1.00  0.00           C  
ATOM    317  H   ALA A  21      37.672   8.262   6.490  1.00  0.00           H  
ATOM    318  HA  ALA A  21      39.107   6.844   8.405  1.00  0.00           H  
ATOM    319  HB1 ALA A  21      37.646   9.009   8.590  1.00  0.00           H  
ATOM    320  HB2 ALA A  21      36.347   7.899   9.026  1.00  0.00           H  
ATOM    321  HB3 ALA A  21      37.806   7.982  10.015  1.00  0.00           H  
ATOM    322  N   VAL A  22      36.089   5.582   8.064  1.00  0.00           N  
ATOM    323  CA  VAL A  22      35.279   4.348   8.269  1.00  0.00           C  
ATOM    324  C   VAL A  22      35.950   3.164   7.572  1.00  0.00           C  
ATOM    325  O   VAL A  22      35.984   2.072   8.094  1.00  0.00           O  
ATOM    326  CB  VAL A  22      33.880   4.563   7.678  1.00  0.00           C  
ATOM    327  CG1 VAL A  22      33.164   3.218   7.532  1.00  0.00           C  
ATOM    328  CG2 VAL A  22      33.068   5.468   8.609  1.00  0.00           C  
ATOM    329  H   VAL A  22      35.677   6.374   7.684  1.00  0.00           H  
ATOM    330  HA  VAL A  22      35.195   4.144   9.325  1.00  0.00           H  
ATOM    331  HB  VAL A  22      33.967   5.031   6.707  1.00  0.00           H  
ATOM    332 HG11 VAL A  22      33.755   2.561   6.910  1.00  0.00           H  
ATOM    333 HG12 VAL A  22      33.034   2.771   8.507  1.00  0.00           H  
ATOM    334 HG13 VAL A  22      32.197   3.371   7.075  1.00  0.00           H  
ATOM    335 HG21 VAL A  22      33.673   6.310   8.909  1.00  0.00           H  
ATOM    336 HG22 VAL A  22      32.189   5.823   8.090  1.00  0.00           H  
ATOM    337 HG23 VAL A  22      32.768   4.909   9.483  1.00  0.00           H  
ATOM    338  N   ILE A  23      36.467   3.370   6.394  1.00  0.00           N  
ATOM    339  CA  ILE A  23      37.120   2.251   5.654  1.00  0.00           C  
ATOM    340  C   ILE A  23      38.453   1.897   6.304  1.00  0.00           C  
ATOM    341  O   ILE A  23      38.958   0.807   6.142  1.00  0.00           O  
ATOM    342  CB  ILE A  23      37.367   2.677   4.211  1.00  0.00           C  
ATOM    343  CG1 ILE A  23      36.031   2.986   3.530  1.00  0.00           C  
ATOM    344  CG2 ILE A  23      38.076   1.548   3.458  1.00  0.00           C  
ATOM    345  CD1 ILE A  23      35.145   1.739   3.547  1.00  0.00           C  
ATOM    346  H   ILE A  23      36.418   4.260   5.989  1.00  0.00           H  
ATOM    347  HA  ILE A  23      36.475   1.384   5.672  1.00  0.00           H  
ATOM    348  HB  ILE A  23      37.991   3.560   4.208  1.00  0.00           H  
ATOM    349 HG12 ILE A  23      35.535   3.787   4.058  1.00  0.00           H  
ATOM    350 HG13 ILE A  23      36.209   3.285   2.508  1.00  0.00           H  
ATOM    351 HG21 ILE A  23      37.913   0.613   3.975  1.00  0.00           H  
ATOM    352 HG22 ILE A  23      37.679   1.479   2.457  1.00  0.00           H  
ATOM    353 HG23 ILE A  23      39.135   1.755   3.412  1.00  0.00           H  
ATOM    354 HD11 ILE A  23      35.719   0.886   3.216  1.00  0.00           H  
ATOM    355 HD12 ILE A  23      34.786   1.565   4.550  1.00  0.00           H  
ATOM    356 HD13 ILE A  23      34.304   1.885   2.884  1.00  0.00           H  
ATOM    357  N   PHE A  24      39.027   2.803   7.036  1.00  0.00           N  
ATOM    358  CA  PHE A  24      40.324   2.501   7.699  1.00  0.00           C  
ATOM    359  C   PHE A  24      40.091   1.371   8.700  1.00  0.00           C  
ATOM    360  O   PHE A  24      40.756   0.355   8.672  1.00  0.00           O  
ATOM    361  CB  PHE A  24      40.835   3.752   8.420  1.00  0.00           C  
ATOM    362  CG  PHE A  24      42.344   3.720   8.483  1.00  0.00           C  
ATOM    363  CD1 PHE A  24      42.989   2.916   9.430  1.00  0.00           C  
ATOM    364  CD2 PHE A  24      43.098   4.495   7.593  1.00  0.00           C  
ATOM    365  CE1 PHE A  24      44.388   2.887   9.488  1.00  0.00           C  
ATOM    366  CE2 PHE A  24      44.497   4.466   7.652  1.00  0.00           C  
ATOM    367  CZ  PHE A  24      45.142   3.662   8.599  1.00  0.00           C  
ATOM    368  H   PHE A  24      38.604   3.675   7.154  1.00  0.00           H  
ATOM    369  HA  PHE A  24      41.045   2.178   6.958  1.00  0.00           H  
ATOM    370  HB2 PHE A  24      40.515   4.634   7.879  1.00  0.00           H  
ATOM    371  HB3 PHE A  24      40.432   3.782   9.422  1.00  0.00           H  
ATOM    372  HD1 PHE A  24      42.408   2.317  10.116  1.00  0.00           H  
ATOM    373  HD2 PHE A  24      42.601   5.116   6.862  1.00  0.00           H  
ATOM    374  HE1 PHE A  24      44.886   2.266  10.218  1.00  0.00           H  
ATOM    375  HE2 PHE A  24      45.078   5.064   6.965  1.00  0.00           H  
ATOM    376  HZ  PHE A  24      46.221   3.641   8.644  1.00  0.00           H  
ATOM    377  N   ILE A  25      39.126   1.526   9.562  1.00  0.00           N  
ATOM    378  CA  ILE A  25      38.824   0.446  10.535  1.00  0.00           C  
ATOM    379  C   ILE A  25      38.110  -0.673   9.781  1.00  0.00           C  
ATOM    380  O   ILE A  25      38.198  -1.832  10.136  1.00  0.00           O  
ATOM    381  CB  ILE A  25      37.922   0.989  11.643  1.00  0.00           C  
ATOM    382  CG1 ILE A  25      38.621   2.165  12.331  1.00  0.00           C  
ATOM    383  CG2 ILE A  25      37.647  -0.113  12.669  1.00  0.00           C  
ATOM    384  CD1 ILE A  25      37.691   3.380  12.344  1.00  0.00           C  
ATOM    385  H   ILE A  25      38.584   2.343   9.552  1.00  0.00           H  
ATOM    386  HA  ILE A  25      39.746   0.064  10.961  1.00  0.00           H  
ATOM    387  HB  ILE A  25      36.989   1.323  11.213  1.00  0.00           H  
ATOM    388 HG12 ILE A  25      38.871   1.891  13.346  1.00  0.00           H  
ATOM    389 HG13 ILE A  25      39.523   2.411  11.792  1.00  0.00           H  
ATOM    390 HG21 ILE A  25      38.582  -0.551  12.987  1.00  0.00           H  
ATOM    391 HG22 ILE A  25      37.138   0.308  13.523  1.00  0.00           H  
ATOM    392 HG23 ILE A  25      37.027  -0.876  12.221  1.00  0.00           H  
ATOM    393 HD11 ILE A  25      36.783   3.144  11.809  1.00  0.00           H  
ATOM    394 HD12 ILE A  25      37.450   3.638  13.365  1.00  0.00           H  
ATOM    395 HD13 ILE A  25      38.183   4.215  11.868  1.00  0.00           H  
ATOM    396  N   TYR A  26      37.430  -0.337   8.713  1.00  0.00           N  
ATOM    397  CA  TYR A  26      36.750  -1.387   7.914  1.00  0.00           C  
ATOM    398  C   TYR A  26      37.833  -2.199   7.220  1.00  0.00           C  
ATOM    399  O   TYR A  26      37.624  -3.321   6.821  1.00  0.00           O  
ATOM    400  CB  TYR A  26      35.842  -0.745   6.861  1.00  0.00           C  
ATOM    401  CG  TYR A  26      34.562  -1.536   6.752  1.00  0.00           C  
ATOM    402  CD1 TYR A  26      33.772  -1.745   7.887  1.00  0.00           C  
ATOM    403  CD2 TYR A  26      34.164  -2.057   5.515  1.00  0.00           C  
ATOM    404  CE1 TYR A  26      32.583  -2.475   7.787  1.00  0.00           C  
ATOM    405  CE2 TYR A  26      32.974  -2.789   5.414  1.00  0.00           C  
ATOM    406  CZ  TYR A  26      32.183  -2.997   6.551  1.00  0.00           C  
ATOM    407  OH  TYR A  26      31.009  -3.716   6.452  1.00  0.00           O  
ATOM    408  H   TYR A  26      37.395   0.599   8.423  1.00  0.00           H  
ATOM    409  HA  TYR A  26      36.169  -2.026   8.563  1.00  0.00           H  
ATOM    410  HB2 TYR A  26      35.614   0.268   7.151  1.00  0.00           H  
ATOM    411  HB3 TYR A  26      36.344  -0.742   5.905  1.00  0.00           H  
ATOM    412  HD1 TYR A  26      34.080  -1.342   8.841  1.00  0.00           H  
ATOM    413  HD2 TYR A  26      34.775  -1.896   4.638  1.00  0.00           H  
ATOM    414  HE1 TYR A  26      31.973  -2.636   8.664  1.00  0.00           H  
ATOM    415  HE2 TYR A  26      32.666  -3.191   4.461  1.00  0.00           H  
ATOM    416  HH  TYR A  26      30.309  -3.106   6.204  1.00  0.00           H  
ATOM    417  N   PHE A  27      39.002  -1.629   7.101  1.00  0.00           N  
ATOM    418  CA  PHE A  27      40.136  -2.340   6.463  1.00  0.00           C  
ATOM    419  C   PHE A  27      40.778  -3.228   7.521  1.00  0.00           C  
ATOM    420  O   PHE A  27      41.079  -4.383   7.294  1.00  0.00           O  
ATOM    421  CB  PHE A  27      41.154  -1.312   5.963  1.00  0.00           C  
ATOM    422  CG  PHE A  27      42.079  -1.966   4.966  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      43.057  -2.867   5.406  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      41.958  -1.678   3.601  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      43.913  -3.478   4.483  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      42.814  -2.291   2.677  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      43.791  -3.191   3.118  1.00  0.00           C  
ATOM    428  H   PHE A  27      39.140  -0.730   7.454  1.00  0.00           H  
ATOM    429  HA  PHE A  27      39.779  -2.939   5.640  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      40.633  -0.489   5.492  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      41.729  -0.937   6.799  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      43.151  -3.088   6.459  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      41.204  -0.983   3.260  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      44.666  -4.173   4.823  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      42.720  -2.069   1.625  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      44.451  -3.663   2.406  1.00  0.00           H  
ATOM    437  N   ALA A  28      40.962  -2.685   8.691  1.00  0.00           N  
ATOM    438  CA  ALA A  28      41.555  -3.468   9.806  1.00  0.00           C  
ATOM    439  C   ALA A  28      40.816  -4.801   9.915  1.00  0.00           C  
ATOM    440  O   ALA A  28      41.404  -5.864   9.933  1.00  0.00           O  
ATOM    441  CB  ALA A  28      41.363  -2.680  11.101  1.00  0.00           C  
ATOM    442  H   ALA A  28      40.689  -1.756   8.841  1.00  0.00           H  
ATOM    443  HA  ALA A  28      42.606  -3.637   9.627  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      41.184  -1.640  10.864  1.00  0.00           H  
ATOM    445  HB2 ALA A  28      40.513  -3.075  11.639  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      42.247  -2.764  11.711  1.00  0.00           H  
ATOM    447  N   ALA A  29      39.520  -4.731   9.988  1.00  0.00           N  
ATOM    448  CA  ALA A  29      38.686  -5.960  10.097  1.00  0.00           C  
ATOM    449  C   ALA A  29      38.638  -6.678   8.751  1.00  0.00           C  
ATOM    450  O   ALA A  29      38.689  -7.887   8.670  1.00  0.00           O  
ATOM    451  CB  ALA A  29      37.269  -5.544  10.462  1.00  0.00           C  
ATOM    452  H   ALA A  29      39.087  -3.852   9.973  1.00  0.00           H  
ATOM    453  HA  ALA A  29      39.084  -6.615  10.855  1.00  0.00           H  
ATOM    454  HB1 ALA A  29      37.040  -4.605   9.975  1.00  0.00           H  
ATOM    455  HB2 ALA A  29      36.577  -6.300  10.125  1.00  0.00           H  
ATOM    456  HB3 ALA A  29      37.191  -5.426  11.529  1.00  0.00           H  
ATOM    457  N   LEU A  30      38.509  -5.922   7.702  1.00  0.00           N  
ATOM    458  CA  LEU A  30      38.416  -6.508   6.324  1.00  0.00           C  
ATOM    459  C   LEU A  30      39.670  -7.317   5.952  1.00  0.00           C  
ATOM    460  O   LEU A  30      39.754  -7.843   4.860  1.00  0.00           O  
ATOM    461  CB  LEU A  30      38.243  -5.378   5.298  1.00  0.00           C  
ATOM    462  CG  LEU A  30      36.758  -5.001   5.117  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      36.192  -5.722   3.894  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      35.942  -5.384   6.359  1.00  0.00           C  
ATOM    465  H   LEU A  30      38.444  -4.954   7.827  1.00  0.00           H  
ATOM    466  HA  LEU A  30      37.555  -7.154   6.281  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      38.793  -4.512   5.630  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      38.641  -5.703   4.349  1.00  0.00           H  
ATOM    469  HG  LEU A  30      36.685  -3.934   4.959  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      36.968  -6.319   3.437  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      35.377  -6.361   4.197  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      35.832  -4.993   3.182  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      36.458  -5.048   7.246  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      34.969  -4.916   6.309  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      35.824  -6.457   6.395  1.00  0.00           H  
ATOM    476  N   SER A  31      40.643  -7.411   6.823  1.00  0.00           N  
ATOM    477  CA  SER A  31      41.882  -8.182   6.495  1.00  0.00           C  
ATOM    478  C   SER A  31      41.542  -9.408   5.632  1.00  0.00           C  
ATOM    479  O   SER A  31      42.172  -9.651   4.623  1.00  0.00           O  
ATOM    480  CB  SER A  31      42.549  -8.637   7.799  1.00  0.00           C  
ATOM    481  OG  SER A  31      42.768 -10.042   7.761  1.00  0.00           O  
ATOM    482  H   SER A  31      40.569  -6.967   7.689  1.00  0.00           H  
ATOM    483  HA  SER A  31      42.560  -7.548   5.955  1.00  0.00           H  
ATOM    484  HB2 SER A  31      43.496  -8.135   7.914  1.00  0.00           H  
ATOM    485  HB3 SER A  31      41.909  -8.385   8.634  1.00  0.00           H  
ATOM    486  HG  SER A  31      43.595 -10.227   8.212  1.00  0.00           H  
ATOM    487  N   PRO A  32      40.562 -10.147   6.072  1.00  0.00           N  
ATOM    488  CA  PRO A  32      40.033 -11.401   5.437  1.00  0.00           C  
ATOM    489  C   PRO A  32      38.882 -11.094   4.465  1.00  0.00           C  
ATOM    490  O   PRO A  32      38.592 -11.862   3.569  1.00  0.00           O  
ATOM    491  CB  PRO A  32      39.523 -12.235   6.605  1.00  0.00           C  
ATOM    492  CG  PRO A  32      39.201 -11.260   7.726  1.00  0.00           C  
ATOM    493  CD  PRO A  32      39.764  -9.899   7.314  1.00  0.00           C  
ATOM    494  HA  PRO A  32      40.825 -11.928   4.931  1.00  0.00           H  
ATOM    495  HB2 PRO A  32      38.635 -12.777   6.312  1.00  0.00           H  
ATOM    496  HB3 PRO A  32      40.289 -12.922   6.930  1.00  0.00           H  
ATOM    497  HG2 PRO A  32      38.128 -11.193   7.858  1.00  0.00           H  
ATOM    498  HG3 PRO A  32      39.666 -11.583   8.643  1.00  0.00           H  
ATOM    499  HD2 PRO A  32      38.957  -9.212   7.113  1.00  0.00           H  
ATOM    500  HD3 PRO A  32      40.406  -9.505   8.087  1.00  0.00           H  
ATOM    501  N   ALA A  33      38.216  -9.989   4.649  1.00  0.00           N  
ATOM    502  CA  ALA A  33      37.071  -9.630   3.762  1.00  0.00           C  
ATOM    503  C   ALA A  33      37.567  -9.020   2.456  1.00  0.00           C  
ATOM    504  O   ALA A  33      36.796  -8.698   1.577  1.00  0.00           O  
ATOM    505  CB  ALA A  33      36.226  -8.594   4.468  1.00  0.00           C  
ATOM    506  H   ALA A  33      38.460  -9.396   5.385  1.00  0.00           H  
ATOM    507  HA  ALA A  33      36.476 -10.505   3.557  1.00  0.00           H  
ATOM    508  HB1 ALA A  33      36.855  -7.763   4.742  1.00  0.00           H  
ATOM    509  HB2 ALA A  33      35.449  -8.253   3.804  1.00  0.00           H  
ATOM    510  HB3 ALA A  33      35.791  -9.028   5.353  1.00  0.00           H  
ATOM    511  N   ILE A  34      38.835  -8.826   2.338  1.00  0.00           N  
ATOM    512  CA  ILE A  34      39.384  -8.209   1.096  1.00  0.00           C  
ATOM    513  C   ILE A  34      38.683  -8.784  -0.147  1.00  0.00           C  
ATOM    514  O   ILE A  34      38.604  -8.133  -1.170  1.00  0.00           O  
ATOM    515  CB  ILE A  34      40.885  -8.483   1.002  1.00  0.00           C  
ATOM    516  CG1 ILE A  34      41.137  -9.991   1.081  1.00  0.00           C  
ATOM    517  CG2 ILE A  34      41.609  -7.781   2.153  1.00  0.00           C  
ATOM    518  CD1 ILE A  34      41.990 -10.422  -0.114  1.00  0.00           C  
ATOM    519  H   ILE A  34      39.425  -9.060   3.079  1.00  0.00           H  
ATOM    520  HA  ILE A  34      39.221  -7.142   1.131  1.00  0.00           H  
ATOM    521  HB  ILE A  34      41.259  -8.105   0.062  1.00  0.00           H  
ATOM    522 HG12 ILE A  34      41.657 -10.223   1.999  1.00  0.00           H  
ATOM    523 HG13 ILE A  34      40.195 -10.517   1.055  1.00  0.00           H  
ATOM    524 HG21 ILE A  34      40.963  -7.030   2.581  1.00  0.00           H  
ATOM    525 HG22 ILE A  34      41.870  -8.505   2.909  1.00  0.00           H  
ATOM    526 HG23 ILE A  34      42.507  -7.312   1.780  1.00  0.00           H  
ATOM    527 HD11 ILE A  34      41.542 -10.056  -1.026  1.00  0.00           H  
ATOM    528 HD12 ILE A  34      42.984 -10.012  -0.012  1.00  0.00           H  
ATOM    529 HD13 ILE A  34      42.046 -11.500  -0.147  1.00  0.00           H  
ATOM    530  N   THR A  35      38.174  -9.993  -0.084  1.00  0.00           N  
ATOM    531  CA  THR A  35      37.495 -10.559  -1.291  1.00  0.00           C  
ATOM    532  C   THR A  35      36.056 -10.035  -1.366  1.00  0.00           C  
ATOM    533  O   THR A  35      35.548  -9.743  -2.430  1.00  0.00           O  
ATOM    534  CB  THR A  35      37.523 -12.100  -1.260  1.00  0.00           C  
ATOM    535  OG1 THR A  35      37.123 -12.603  -2.529  1.00  0.00           O  
ATOM    536  CG2 THR A  35      36.586 -12.656  -0.180  1.00  0.00           C  
ATOM    537  H   THR A  35      38.239 -10.517   0.739  1.00  0.00           H  
ATOM    538  HA  THR A  35      38.025 -10.221  -2.168  1.00  0.00           H  
ATOM    539  HB  THR A  35      38.530 -12.429  -1.053  1.00  0.00           H  
ATOM    540  HG1 THR A  35      36.707 -11.889  -3.019  1.00  0.00           H  
ATOM    541 HG21 THR A  35      35.858 -11.914   0.092  1.00  0.00           H  
ATOM    542 HG22 THR A  35      36.079 -13.531  -0.562  1.00  0.00           H  
ATOM    543 HG23 THR A  35      37.162 -12.929   0.691  1.00  0.00           H  
ATOM    544  N   PHE A  36      35.403  -9.897  -0.248  1.00  0.00           N  
ATOM    545  CA  PHE A  36      34.011  -9.373  -0.251  1.00  0.00           C  
ATOM    546  C   PHE A  36      33.978  -8.074  -1.068  1.00  0.00           C  
ATOM    547  O   PHE A  36      32.993  -7.751  -1.702  1.00  0.00           O  
ATOM    548  CB  PHE A  36      33.581  -9.121   1.210  1.00  0.00           C  
ATOM    549  CG  PHE A  36      32.744  -7.864   1.334  1.00  0.00           C  
ATOM    550  CD1 PHE A  36      31.354  -7.928   1.189  1.00  0.00           C  
ATOM    551  CD2 PHE A  36      33.363  -6.637   1.606  1.00  0.00           C  
ATOM    552  CE1 PHE A  36      30.583  -6.765   1.312  1.00  0.00           C  
ATOM    553  CE2 PHE A  36      32.592  -5.475   1.730  1.00  0.00           C  
ATOM    554  CZ  PHE A  36      31.202  -5.539   1.583  1.00  0.00           C  
ATOM    555  H   PHE A  36      35.832 -10.132   0.596  1.00  0.00           H  
ATOM    556  HA  PHE A  36      33.352 -10.100  -0.702  1.00  0.00           H  
ATOM    557  HB2 PHE A  36      33.003  -9.964   1.558  1.00  0.00           H  
ATOM    558  HB3 PHE A  36      34.464  -9.021   1.825  1.00  0.00           H  
ATOM    559  HD1 PHE A  36      30.876  -8.873   0.979  1.00  0.00           H  
ATOM    560  HD2 PHE A  36      34.436  -6.588   1.718  1.00  0.00           H  
ATOM    561  HE1 PHE A  36      29.510  -6.815   1.199  1.00  0.00           H  
ATOM    562  HE2 PHE A  36      33.070  -4.529   1.939  1.00  0.00           H  
ATOM    563  HZ  PHE A  36      30.607  -4.644   1.679  1.00  0.00           H  
ATOM    564  N   GLY A  37      35.051  -7.330  -1.055  1.00  0.00           N  
ATOM    565  CA  GLY A  37      35.085  -6.054  -1.826  1.00  0.00           C  
ATOM    566  C   GLY A  37      35.910  -6.242  -3.101  1.00  0.00           C  
ATOM    567  O   GLY A  37      37.074  -5.898  -3.155  1.00  0.00           O  
ATOM    568  H   GLY A  37      35.834  -7.609  -0.536  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      34.077  -5.764  -2.087  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      35.537  -5.282  -1.221  1.00  0.00           H  
ATOM    571  N   GLY A  38      35.316  -6.780  -4.131  1.00  0.00           N  
ATOM    572  CA  GLY A  38      36.068  -6.983  -5.402  1.00  0.00           C  
ATOM    573  C   GLY A  38      35.237  -6.462  -6.579  1.00  0.00           C  
ATOM    574  O   GLY A  38      35.622  -6.585  -7.726  1.00  0.00           O  
ATOM    575  H   GLY A  38      34.376  -7.048  -4.069  1.00  0.00           H  
ATOM    576  HA2 GLY A  38      37.005  -6.445  -5.354  1.00  0.00           H  
ATOM    577  HA3 GLY A  38      36.264  -8.035  -5.542  1.00  0.00           H  
ATOM    578  N   LEU A  39      34.100  -5.880  -6.303  1.00  0.00           N  
ATOM    579  CA  LEU A  39      33.240  -5.350  -7.400  1.00  0.00           C  
ATOM    580  C   LEU A  39      33.699  -3.941  -7.783  1.00  0.00           C  
ATOM    581  O   LEU A  39      33.054  -3.258  -8.553  1.00  0.00           O  
ATOM    582  CB  LEU A  39      31.789  -5.290  -6.920  1.00  0.00           C  
ATOM    583  CG  LEU A  39      31.109  -6.639  -7.155  1.00  0.00           C  
ATOM    584  CD1 LEU A  39      30.868  -6.835  -8.651  1.00  0.00           C  
ATOM    585  CD2 LEU A  39      32.006  -7.763  -6.633  1.00  0.00           C  
ATOM    586  H   LEU A  39      33.810  -5.791  -5.372  1.00  0.00           H  
ATOM    587  HA  LEU A  39      33.308  -5.999  -8.260  1.00  0.00           H  
ATOM    588  HB2 LEU A  39      31.770  -5.057  -5.865  1.00  0.00           H  
ATOM    589  HB3 LEU A  39      31.261  -4.523  -7.466  1.00  0.00           H  
ATOM    590  HG  LEU A  39      30.163  -6.660  -6.634  1.00  0.00           H  
ATOM    591 HD11 LEU A  39      31.812  -6.792  -9.176  1.00  0.00           H  
ATOM    592 HD12 LEU A  39      30.406  -7.796  -8.818  1.00  0.00           H  
ATOM    593 HD13 LEU A  39      30.217  -6.054  -9.017  1.00  0.00           H  
ATOM    594 HD21 LEU A  39      32.277  -7.560  -5.607  1.00  0.00           H  
ATOM    595 HD22 LEU A  39      31.475  -8.701  -6.685  1.00  0.00           H  
ATOM    596 HD23 LEU A  39      32.900  -7.821  -7.237  1.00  0.00           H  
ATOM    597  N   LEU A  40      34.804  -3.498  -7.252  1.00  0.00           N  
ATOM    598  CA  LEU A  40      35.293  -2.131  -7.589  1.00  0.00           C  
ATOM    599  C   LEU A  40      35.981  -2.160  -8.955  1.00  0.00           C  
ATOM    600  O   LEU A  40      35.516  -1.566  -9.907  1.00  0.00           O  
ATOM    601  CB  LEU A  40      36.290  -1.671  -6.526  1.00  0.00           C  
ATOM    602  CG  LEU A  40      36.070  -0.187  -6.222  1.00  0.00           C  
ATOM    603  CD1 LEU A  40      36.034   0.606  -7.532  1.00  0.00           C  
ATOM    604  CD2 LEU A  40      34.742  -0.009  -5.481  1.00  0.00           C  
ATOM    605  H   LEU A  40      35.312  -4.061  -6.631  1.00  0.00           H  
ATOM    606  HA  LEU A  40      34.458  -1.447  -7.620  1.00  0.00           H  
ATOM    607  HB2 LEU A  40      36.147  -2.250  -5.624  1.00  0.00           H  
ATOM    608  HB3 LEU A  40      37.296  -1.816  -6.891  1.00  0.00           H  
ATOM    609  HG  LEU A  40      36.879   0.177  -5.604  1.00  0.00           H  
ATOM    610 HD11 LEU A  40      36.839   0.278  -8.173  1.00  0.00           H  
ATOM    611 HD12 LEU A  40      35.089   0.441  -8.027  1.00  0.00           H  
ATOM    612 HD13 LEU A  40      36.151   1.659  -7.320  1.00  0.00           H  
ATOM    613 HD21 LEU A  40      34.173  -0.925  -5.537  1.00  0.00           H  
ATOM    614 HD22 LEU A  40      34.938   0.231  -4.446  1.00  0.00           H  
ATOM    615 HD23 LEU A  40      34.180   0.794  -5.936  1.00  0.00           H  
ATOM    616  N   GLY A  41      37.085  -2.849  -9.060  1.00  0.00           N  
ATOM    617  CA  GLY A  41      37.797  -2.914 -10.369  1.00  0.00           C  
ATOM    618  C   GLY A  41      36.788  -3.209 -11.479  1.00  0.00           C  
ATOM    619  O   GLY A  41      35.883  -4.003 -11.311  1.00  0.00           O  
ATOM    620  H   GLY A  41      37.444  -3.323  -8.282  1.00  0.00           H  
ATOM    621  HA2 GLY A  41      38.283  -1.968 -10.561  1.00  0.00           H  
ATOM    622  HA3 GLY A  41      38.535  -3.701 -10.339  1.00  0.00           H  
ATOM    623  N   GLU A  42      36.932  -2.578 -12.613  1.00  0.00           N  
ATOM    624  CA  GLU A  42      35.977  -2.827 -13.729  1.00  0.00           C  
ATOM    625  C   GLU A  42      36.254  -4.204 -14.337  1.00  0.00           C  
ATOM    626  O   GLU A  42      35.475  -4.719 -15.115  1.00  0.00           O  
ATOM    627  CB  GLU A  42      36.157  -1.753 -14.802  1.00  0.00           C  
ATOM    628  CG  GLU A  42      35.010  -0.745 -14.715  1.00  0.00           C  
ATOM    629  CD  GLU A  42      35.218   0.348 -15.763  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      36.354   0.552 -16.159  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      34.240   0.964 -16.153  1.00  0.00           O  
ATOM    632  H   GLU A  42      37.667  -1.941 -12.729  1.00  0.00           H  
ATOM    633  HA  GLU A  42      34.965  -2.795 -13.352  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      37.097  -1.245 -14.646  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      36.154  -2.215 -15.778  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      34.072  -1.249 -14.899  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      34.995  -0.300 -13.732  1.00  0.00           H  
ATOM    638  N   LYS A  43      37.359  -4.804 -13.988  1.00  0.00           N  
ATOM    639  CA  LYS A  43      37.688  -6.147 -14.543  1.00  0.00           C  
ATOM    640  C   LYS A  43      37.078  -7.231 -13.651  1.00  0.00           C  
ATOM    641  O   LYS A  43      36.290  -6.884 -12.787  1.00  0.00           O  
ATOM    642  CB  LYS A  43      39.208  -6.323 -14.586  1.00  0.00           C  
ATOM    643  CG  LYS A  43      39.812  -5.350 -15.599  1.00  0.00           C  
ATOM    644  CD  LYS A  43      40.653  -4.307 -14.861  1.00  0.00           C  
ATOM    645  CE  LYS A  43      42.025  -4.896 -14.531  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      43.002  -3.791 -14.328  1.00  0.00           N  
ATOM    647  OXT LYS A  43      37.413  -8.388 -13.844  1.00  0.00           O  
ATOM    648  H   LYS A  43      37.973  -4.371 -13.359  1.00  0.00           H  
ATOM    649  HA  LYS A  43      37.287  -6.233 -15.542  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      39.620  -6.124 -13.607  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      39.445  -7.335 -14.877  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      40.438  -5.895 -16.291  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      39.020  -4.855 -16.141  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      40.776  -3.435 -15.488  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      40.155  -4.026 -13.945  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      41.956  -5.485 -13.628  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      42.354  -5.523 -15.346  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      42.530  -2.878 -14.482  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      43.374  -3.831 -13.357  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      43.785  -3.892 -15.004  1.00  0.00           H  
TER     661      LYS A  43                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1      23.197  -1.088 -19.093  1.00  0.00           C  
HETATM    2  O   ACE A   1      23.856  -2.034 -19.476  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      21.822  -0.785 -19.693  1.00  0.00           C  
HETATM    4  H1  ACE A   1      21.473   0.170 -19.329  1.00  0.00           H  
HETATM    5  H2  ACE A   1      21.125  -1.557 -19.402  1.00  0.00           H  
HETATM    6  H3  ACE A   1      21.898  -0.755 -20.770  1.00  0.00           H  
ATOM      7  N   ARG A   2      23.637  -0.291 -18.156  1.00  0.00           N  
ATOM      8  CA  ARG A   2      24.970  -0.539 -17.537  1.00  0.00           C  
ATOM      9  C   ARG A   2      24.802  -0.804 -16.036  1.00  0.00           C  
ATOM     10  O   ARG A   2      24.866  -1.934 -15.594  1.00  0.00           O  
ATOM     11  CB  ARG A   2      25.872   0.681 -17.756  1.00  0.00           C  
ATOM     12  CG  ARG A   2      27.334   0.278 -17.546  1.00  0.00           C  
ATOM     13  CD  ARG A   2      28.229   1.093 -18.482  1.00  0.00           C  
ATOM     14  NE  ARG A   2      29.162   0.179 -19.200  1.00  0.00           N  
ATOM     15  CZ  ARG A   2      29.832   0.610 -20.234  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      29.955   1.892 -20.448  1.00  0.00           N  
ATOM     17  NH2 ARG A   2      30.382  -0.240 -21.056  1.00  0.00           N  
ATOM     18  H   ARG A   2      23.091   0.468 -17.860  1.00  0.00           H  
ATOM     19  HA  ARG A   2      25.421  -1.403 -18.002  1.00  0.00           H  
ATOM     20  HB2 ARG A   2      25.741   1.048 -18.764  1.00  0.00           H  
ATOM     21  HB3 ARG A   2      25.611   1.458 -17.055  1.00  0.00           H  
ATOM     22  HG2 ARG A   2      27.615   0.469 -16.520  1.00  0.00           H  
ATOM     23  HG3 ARG A   2      27.452  -0.773 -17.762  1.00  0.00           H  
ATOM     24  HD2 ARG A   2      27.617   1.618 -19.200  1.00  0.00           H  
ATOM     25  HD3 ARG A   2      28.799   1.807 -17.905  1.00  0.00           H  
ATOM     26  HE  ARG A   2      29.271  -0.746 -18.897  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      29.536   2.546 -19.819  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      30.467   2.219 -21.242  1.00  0.00           H  
ATOM     29 HH21 ARG A   2      30.291  -1.222 -20.894  1.00  0.00           H  
ATOM     30 HH22 ARG A   2      30.894   0.091 -21.848  1.00  0.00           H  
ATOM     31  N   TYR A   3      24.583   0.224 -15.253  1.00  0.00           N  
ATOM     32  CA  TYR A   3      24.407   0.037 -13.779  1.00  0.00           C  
ATOM     33  C   TYR A   3      25.352  -1.057 -13.271  1.00  0.00           C  
ATOM     34  O   TYR A   3      24.981  -2.212 -13.196  1.00  0.00           O  
ATOM     35  CB  TYR A   3      22.960  -0.362 -13.478  1.00  0.00           C  
ATOM     36  CG  TYR A   3      22.398  -1.158 -14.632  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      21.784  -0.499 -15.704  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      22.490  -2.555 -14.629  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      21.262  -1.237 -16.773  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      21.968  -3.293 -15.698  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      21.353  -2.634 -16.770  1.00  0.00           C  
ATOM     42  OH  TYR A   3      20.839  -3.361 -17.824  1.00  0.00           O  
ATOM     43  H   TYR A   3      24.528   1.124 -15.636  1.00  0.00           H  
ATOM     44  HA  TYR A   3      24.633   0.965 -13.274  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      22.934  -0.962 -12.581  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      22.365   0.527 -13.332  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      21.713   0.579 -15.706  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      22.964  -3.063 -13.801  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      20.788  -0.729 -17.598  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      22.039  -4.370 -15.696  1.00  0.00           H  
ATOM     51  HH  TYR A   3      21.497  -3.377 -18.522  1.00  0.00           H  
ATOM     52  N   PRO A   4      26.547  -0.652 -12.940  1.00  0.00           N  
ATOM     53  CA  PRO A   4      27.658  -1.514 -12.416  1.00  0.00           C  
ATOM     54  C   PRO A   4      27.556  -1.660 -10.894  1.00  0.00           C  
ATOM     55  O   PRO A   4      27.225  -2.711 -10.382  1.00  0.00           O  
ATOM     56  CB  PRO A   4      28.941  -0.787 -12.790  1.00  0.00           C  
ATOM     57  CG  PRO A   4      28.580   0.676 -12.942  1.00  0.00           C  
ATOM     58  CD  PRO A   4      27.054   0.761 -13.018  1.00  0.00           C  
ATOM     59  HA  PRO A   4      27.635  -2.484 -12.889  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      29.678  -0.911 -12.007  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      29.325  -1.167 -13.724  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      28.940   1.233 -12.088  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      29.011   1.071 -13.849  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      26.673   1.341 -12.190  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      26.753   1.205 -13.954  1.00  0.00           H  
ATOM     66  N   TYR A   5      27.849  -0.615 -10.166  1.00  0.00           N  
ATOM     67  CA  TYR A   5      27.782  -0.694  -8.677  1.00  0.00           C  
ATOM     68  C   TYR A   5      26.321  -0.683  -8.216  1.00  0.00           C  
ATOM     69  O   TYR A   5      25.969  -1.309  -7.237  1.00  0.00           O  
ATOM     70  CB  TYR A   5      28.513   0.508  -8.075  1.00  0.00           C  
ATOM     71  CG  TYR A   5      29.824   0.055  -7.476  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      29.830  -0.806  -6.371  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      31.033   0.499  -8.024  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      31.046  -1.222  -5.816  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      32.248   0.083  -7.468  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      32.255  -0.778  -6.364  1.00  0.00           C  
ATOM     77  OH  TYR A   5      33.453  -1.187  -5.816  1.00  0.00           O  
ATOM     78  H   TYR A   5      28.121   0.221 -10.599  1.00  0.00           H  
ATOM     79  HA  TYR A   5      28.256  -1.605  -8.344  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      28.705   1.237  -8.849  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      27.901   0.953  -7.304  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      28.898  -1.150  -5.948  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      31.028   1.163  -8.876  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      31.052  -1.887  -4.964  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      33.181   0.425  -7.892  1.00  0.00           H  
ATOM     86  HH  TYR A   5      33.750  -1.963  -6.297  1.00  0.00           H  
ATOM     87  N   TYR A   6      25.472   0.024  -8.913  1.00  0.00           N  
ATOM     88  CA  TYR A   6      24.032   0.082  -8.518  1.00  0.00           C  
ATOM     89  C   TYR A   6      23.552  -1.305  -8.100  1.00  0.00           C  
ATOM     90  O   TYR A   6      22.827  -1.467  -7.140  1.00  0.00           O  
ATOM     91  CB  TYR A   6      23.206   0.541  -9.718  1.00  0.00           C  
ATOM     92  CG  TYR A   6      21.813   0.908  -9.265  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      20.913  -0.095  -8.885  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      21.422   2.251  -9.225  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      19.622   0.246  -8.465  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      20.130   2.592  -8.805  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      19.230   1.589  -8.426  1.00  0.00           C  
ATOM     98  OH  TYR A   6      17.958   1.925  -8.013  1.00  0.00           O  
ATOM     99  H   TYR A   6      25.780   0.518  -9.699  1.00  0.00           H  
ATOM    100  HA  TYR A   6      23.903   0.776  -7.702  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      23.678   1.398 -10.172  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      23.148  -0.262 -10.438  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      21.214  -1.132  -8.916  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      22.115   3.025  -9.518  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      18.927  -0.528  -8.172  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      19.828   3.628  -8.774  1.00  0.00           H  
ATOM    107  HH  TYR A   6      17.908   1.787  -7.064  1.00  0.00           H  
ATOM    108  N   LEU A   7      23.933  -2.302  -8.835  1.00  0.00           N  
ATOM    109  CA  LEU A   7      23.487  -3.688  -8.511  1.00  0.00           C  
ATOM    110  C   LEU A   7      24.177  -4.199  -7.242  1.00  0.00           C  
ATOM    111  O   LEU A   7      23.583  -4.891  -6.439  1.00  0.00           O  
ATOM    112  CB  LEU A   7      23.842  -4.608  -9.678  1.00  0.00           C  
ATOM    113  CG  LEU A   7      22.559  -5.137 -10.317  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      21.796  -5.982  -9.297  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      21.689  -3.958 -10.758  1.00  0.00           C  
ATOM    116  H   LEU A   7      24.501  -2.136  -9.618  1.00  0.00           H  
ATOM    117  HA  LEU A   7      22.418  -3.695  -8.365  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      24.411  -4.055 -10.412  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      24.431  -5.438  -9.315  1.00  0.00           H  
ATOM    120  HG  LEU A   7      22.808  -5.745 -11.174  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      22.376  -6.061  -8.389  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      20.848  -5.513  -9.079  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      21.626  -6.968  -9.703  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      22.297  -3.068 -10.828  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      21.253  -4.173 -11.722  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      20.902  -3.801 -10.035  1.00  0.00           H  
ATOM    127  N   SER A   8      25.431  -3.893  -7.071  1.00  0.00           N  
ATOM    128  CA  SER A   8      26.171  -4.390  -5.872  1.00  0.00           C  
ATOM    129  C   SER A   8      25.599  -3.801  -4.573  1.00  0.00           C  
ATOM    130  O   SER A   8      25.900  -4.275  -3.496  1.00  0.00           O  
ATOM    131  CB  SER A   8      27.646  -4.005  -5.993  1.00  0.00           C  
ATOM    132  OG  SER A   8      28.015  -3.983  -7.366  1.00  0.00           O  
ATOM    133  H   SER A   8      25.896  -3.354  -7.744  1.00  0.00           H  
ATOM    134  HA  SER A   8      26.092  -5.466  -5.833  1.00  0.00           H  
ATOM    135  HB2 SER A   8      27.802  -3.028  -5.569  1.00  0.00           H  
ATOM    136  HB3 SER A   8      28.250  -4.727  -5.459  1.00  0.00           H  
ATOM    137  HG  SER A   8      28.902  -4.346  -7.441  1.00  0.00           H  
ATOM    138  N   ASP A   9      24.793  -2.774  -4.645  1.00  0.00           N  
ATOM    139  CA  ASP A   9      24.241  -2.188  -3.384  1.00  0.00           C  
ATOM    140  C   ASP A   9      22.913  -2.851  -3.019  1.00  0.00           C  
ATOM    141  O   ASP A   9      22.796  -3.527  -2.016  1.00  0.00           O  
ATOM    142  CB  ASP A   9      24.015  -0.680  -3.545  1.00  0.00           C  
ATOM    143  CG  ASP A   9      23.561  -0.349  -4.967  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      24.401  -0.337  -5.848  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      22.381  -0.096  -5.148  1.00  0.00           O  
ATOM    146  H   ASP A   9      24.558  -2.391  -5.512  1.00  0.00           H  
ATOM    147  HA  ASP A   9      24.947  -2.354  -2.587  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      23.257  -0.358  -2.847  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      24.929  -0.162  -3.339  1.00  0.00           H  
ATOM    150  N   ILE A  10      21.914  -2.635  -3.821  1.00  0.00           N  
ATOM    151  CA  ILE A  10      20.567  -3.215  -3.545  1.00  0.00           C  
ATOM    152  C   ILE A  10      20.710  -4.632  -2.985  1.00  0.00           C  
ATOM    153  O   ILE A  10      20.006  -5.030  -2.078  1.00  0.00           O  
ATOM    154  CB  ILE A  10      19.756  -3.233  -4.851  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      18.273  -3.042  -4.529  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      19.948  -4.560  -5.596  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      17.593  -2.302  -5.682  1.00  0.00           C  
ATOM    158  H   ILE A  10      22.048  -2.074  -4.607  1.00  0.00           H  
ATOM    159  HA  ILE A  10      20.057  -2.598  -2.820  1.00  0.00           H  
ATOM    160  HB  ILE A  10      20.092  -2.425  -5.483  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      17.807  -4.006  -4.394  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      18.173  -2.462  -3.624  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      21.004  -4.762  -5.706  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      19.485  -5.358  -5.035  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      19.491  -4.493  -6.572  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      18.075  -2.564  -6.612  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      16.551  -2.583  -5.725  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      17.672  -1.236  -5.523  1.00  0.00           H  
ATOM    169  N   THR A  11      21.611  -5.393  -3.528  1.00  0.00           N  
ATOM    170  CA  THR A  11      21.799  -6.789  -3.040  1.00  0.00           C  
ATOM    171  C   THR A  11      22.560  -6.779  -1.712  1.00  0.00           C  
ATOM    172  O   THR A  11      22.236  -7.510  -0.797  1.00  0.00           O  
ATOM    173  CB  THR A  11      22.589  -7.589  -4.078  1.00  0.00           C  
ATOM    174  OG1 THR A  11      23.930  -7.121  -4.111  1.00  0.00           O  
ATOM    175  CG2 THR A  11      21.950  -7.413  -5.456  1.00  0.00           C  
ATOM    176  H   THR A  11      22.161  -5.046  -4.264  1.00  0.00           H  
ATOM    177  HA  THR A  11      20.832  -7.248  -2.893  1.00  0.00           H  
ATOM    178  HB  THR A  11      22.579  -8.635  -3.811  1.00  0.00           H  
ATOM    179  HG1 THR A  11      23.909  -6.162  -4.091  1.00  0.00           H  
ATOM    180 HG21 THR A  11      20.925  -7.095  -5.339  1.00  0.00           H  
ATOM    181 HG22 THR A  11      22.497  -6.668  -6.014  1.00  0.00           H  
ATOM    182 HG23 THR A  11      21.977  -8.353  -5.989  1.00  0.00           H  
ATOM    183  N   ASP A  12      23.573  -5.964  -1.597  1.00  0.00           N  
ATOM    184  CA  ASP A  12      24.351  -5.922  -0.326  1.00  0.00           C  
ATOM    185  C   ASP A  12      23.599  -5.092   0.717  1.00  0.00           C  
ATOM    186  O   ASP A  12      24.095  -4.843   1.799  1.00  0.00           O  
ATOM    187  CB  ASP A  12      25.721  -5.292  -0.584  1.00  0.00           C  
ATOM    188  CG  ASP A  12      26.599  -5.458   0.658  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      26.470  -6.476   1.319  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      27.385  -4.565   0.927  1.00  0.00           O  
ATOM    191  H   ASP A  12      23.825  -5.384  -2.344  1.00  0.00           H  
ATOM    192  HA  ASP A  12      24.483  -6.927   0.044  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      26.189  -5.782  -1.425  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      25.600  -4.241  -0.799  1.00  0.00           H  
ATOM    195  N   ALA A  13      22.407  -4.662   0.407  1.00  0.00           N  
ATOM    196  CA  ALA A  13      21.633  -3.851   1.385  1.00  0.00           C  
ATOM    197  C   ALA A  13      20.886  -4.783   2.344  1.00  0.00           C  
ATOM    198  O   ALA A  13      20.501  -4.391   3.428  1.00  0.00           O  
ATOM    199  CB  ALA A  13      20.628  -2.970   0.639  1.00  0.00           C  
ATOM    200  H   ALA A  13      22.023  -4.871  -0.468  1.00  0.00           H  
ATOM    201  HA  ALA A  13      22.311  -3.227   1.947  1.00  0.00           H  
ATOM    202  HB1 ALA A  13      21.138  -2.423  -0.140  1.00  0.00           H  
ATOM    203  HB2 ALA A  13      19.861  -3.591   0.200  1.00  0.00           H  
ATOM    204  HB3 ALA A  13      20.176  -2.275   1.331  1.00  0.00           H  
ATOM    205  N   PHE A  14      20.678  -6.012   1.956  1.00  0.00           N  
ATOM    206  CA  PHE A  14      19.958  -6.961   2.849  1.00  0.00           C  
ATOM    207  C   PHE A  14      20.941  -7.536   3.882  1.00  0.00           C  
ATOM    208  O   PHE A  14      20.600  -8.392   4.674  1.00  0.00           O  
ATOM    209  CB  PHE A  14      19.315  -8.071   1.989  1.00  0.00           C  
ATOM    210  CG  PHE A  14      20.077  -9.375   2.097  1.00  0.00           C  
ATOM    211  CD1 PHE A  14      19.779 -10.276   3.127  1.00  0.00           C  
ATOM    212  CD2 PHE A  14      21.071  -9.685   1.161  1.00  0.00           C  
ATOM    213  CE1 PHE A  14      20.476 -11.486   3.221  1.00  0.00           C  
ATOM    214  CE2 PHE A  14      21.769 -10.895   1.256  1.00  0.00           C  
ATOM    215  CZ  PHE A  14      21.471 -11.796   2.286  1.00  0.00           C  
ATOM    216  H   PHE A  14      20.996  -6.310   1.079  1.00  0.00           H  
ATOM    217  HA  PHE A  14      19.179  -6.424   3.370  1.00  0.00           H  
ATOM    218  HB2 PHE A  14      18.300  -8.229   2.317  1.00  0.00           H  
ATOM    219  HB3 PHE A  14      19.305  -7.753   0.956  1.00  0.00           H  
ATOM    220  HD1 PHE A  14      19.012 -10.036   3.849  1.00  0.00           H  
ATOM    221  HD2 PHE A  14      21.301  -8.990   0.366  1.00  0.00           H  
ATOM    222  HE1 PHE A  14      20.246 -12.181   4.015  1.00  0.00           H  
ATOM    223  HE2 PHE A  14      22.536 -11.135   0.534  1.00  0.00           H  
ATOM    224  HZ  PHE A  14      22.008 -12.730   2.358  1.00  0.00           H  
ATOM    225  N   SER A  15      22.156  -7.057   3.881  1.00  0.00           N  
ATOM    226  CA  SER A  15      23.167  -7.549   4.856  1.00  0.00           C  
ATOM    227  C   SER A  15      23.667  -6.361   5.682  1.00  0.00           C  
ATOM    228  O   SER A  15      24.657  -5.747   5.345  1.00  0.00           O  
ATOM    229  CB  SER A  15      24.338  -8.179   4.100  1.00  0.00           C  
ATOM    230  OG  SER A  15      25.523  -8.052   4.875  1.00  0.00           O  
ATOM    231  H   SER A  15      22.404  -6.363   3.241  1.00  0.00           H  
ATOM    232  HA  SER A  15      22.722  -8.281   5.507  1.00  0.00           H  
ATOM    233  HB2 SER A  15      24.137  -9.223   3.927  1.00  0.00           H  
ATOM    234  HB3 SER A  15      24.461  -7.677   3.148  1.00  0.00           H  
ATOM    235  HG  SER A  15      26.003  -7.284   4.558  1.00  0.00           H  
ATOM    236  N   PRO A  16      22.951  -6.069   6.734  1.00  0.00           N  
ATOM    237  CA  PRO A  16      23.214  -4.950   7.695  1.00  0.00           C  
ATOM    238  C   PRO A  16      24.179  -5.411   8.784  1.00  0.00           C  
ATOM    239  O   PRO A  16      25.261  -4.880   8.937  1.00  0.00           O  
ATOM    240  CB  PRO A  16      21.862  -4.612   8.303  1.00  0.00           C  
ATOM    241  CG  PRO A  16      21.008  -5.858   8.177  1.00  0.00           C  
ATOM    242  CD  PRO A  16      21.722  -6.797   7.204  1.00  0.00           C  
ATOM    243  HA  PRO A  16      23.611  -4.092   7.176  1.00  0.00           H  
ATOM    244  HB2 PRO A  16      21.982  -4.346   9.344  1.00  0.00           H  
ATOM    245  HB3 PRO A  16      21.403  -3.799   7.762  1.00  0.00           H  
ATOM    246  HG2 PRO A  16      20.906  -6.331   9.144  1.00  0.00           H  
ATOM    247  HG3 PRO A  16      20.036  -5.601   7.786  1.00  0.00           H  
ATOM    248  HD2 PRO A  16      21.999  -7.712   7.710  1.00  0.00           H  
ATOM    249  HD3 PRO A  16      21.084  -7.017   6.365  1.00  0.00           H  
ATOM    250  N   GLN A  17      23.795  -6.398   9.541  1.00  0.00           N  
ATOM    251  CA  GLN A  17      24.690  -6.899  10.620  1.00  0.00           C  
ATOM    252  C   GLN A  17      26.034  -7.298  10.011  1.00  0.00           C  
ATOM    253  O   GLN A  17      27.068  -7.213  10.645  1.00  0.00           O  
ATOM    254  CB  GLN A  17      24.048  -8.121  11.284  1.00  0.00           C  
ATOM    255  CG  GLN A  17      23.653  -7.775  12.720  1.00  0.00           C  
ATOM    256  CD  GLN A  17      24.516  -8.578  13.695  1.00  0.00           C  
ATOM    257  OE1 GLN A  17      25.163  -9.532  13.309  1.00  0.00           O  
ATOM    258  NE2 GLN A  17      24.555  -8.231  14.953  1.00  0.00           N  
ATOM    259  H   GLN A  17      22.918  -6.813   9.397  1.00  0.00           H  
ATOM    260  HA  GLN A  17      24.841  -6.124  11.356  1.00  0.00           H  
ATOM    261  HB2 GLN A  17      23.168  -8.411  10.727  1.00  0.00           H  
ATOM    262  HB3 GLN A  17      24.753  -8.938  11.293  1.00  0.00           H  
ATOM    263  HG2 GLN A  17      23.803  -6.719  12.890  1.00  0.00           H  
ATOM    264  HG3 GLN A  17      22.613  -8.022  12.877  1.00  0.00           H  
ATOM    265 HE21 GLN A  17      24.034  -7.462  15.265  1.00  0.00           H  
ATOM    266 HE22 GLN A  17      25.105  -8.740  15.585  1.00  0.00           H  
ATOM    267  N   VAL A  18      26.022  -7.745   8.786  1.00  0.00           N  
ATOM    268  CA  VAL A  18      27.291  -8.170   8.131  1.00  0.00           C  
ATOM    269  C   VAL A  18      27.951  -6.984   7.420  1.00  0.00           C  
ATOM    270  O   VAL A  18      29.150  -6.833   7.458  1.00  0.00           O  
ATOM    271  CB  VAL A  18      26.979  -9.286   7.128  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      28.093  -9.388   6.082  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      26.863 -10.618   7.873  1.00  0.00           C  
ATOM    274  H   VAL A  18      25.175  -7.812   8.299  1.00  0.00           H  
ATOM    275  HA  VAL A  18      27.968  -8.546   8.884  1.00  0.00           H  
ATOM    276  HB  VAL A  18      26.041  -9.067   6.638  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      29.036  -9.114   6.532  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      28.150 -10.402   5.716  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      27.878  -8.720   5.261  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      26.191 -10.506   8.711  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      26.480 -11.374   7.203  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      27.838 -10.915   8.231  1.00  0.00           H  
ATOM    283  N   LEU A  19      27.198  -6.144   6.770  1.00  0.00           N  
ATOM    284  CA  LEU A  19      27.838  -4.987   6.079  1.00  0.00           C  
ATOM    285  C   LEU A  19      28.615  -4.177   7.111  1.00  0.00           C  
ATOM    286  O   LEU A  19      29.804  -3.956   6.982  1.00  0.00           O  
ATOM    287  CB  LEU A  19      26.766  -4.099   5.444  1.00  0.00           C  
ATOM    288  CG  LEU A  19      27.418  -2.836   4.879  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      28.239  -3.197   3.640  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      26.329  -1.833   4.493  1.00  0.00           C  
ATOM    291  H   LEU A  19      26.226  -6.269   6.736  1.00  0.00           H  
ATOM    292  HA  LEU A  19      28.517  -5.345   5.317  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      26.277  -4.638   4.648  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      26.040  -3.822   6.194  1.00  0.00           H  
ATOM    295  HG  LEU A  19      28.066  -2.399   5.626  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      28.873  -4.042   3.861  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      27.573  -3.450   2.828  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      28.850  -2.353   3.354  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      25.480  -2.362   4.087  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      26.023  -1.279   5.369  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      26.715  -1.149   3.752  1.00  0.00           H  
ATOM    302  N   ALA A  20      27.950  -3.740   8.141  1.00  0.00           N  
ATOM    303  CA  ALA A  20      28.638  -2.951   9.196  1.00  0.00           C  
ATOM    304  C   ALA A  20      29.828  -3.744   9.728  1.00  0.00           C  
ATOM    305  O   ALA A  20      30.942  -3.278   9.725  1.00  0.00           O  
ATOM    306  CB  ALA A  20      27.666  -2.684  10.344  1.00  0.00           C  
ATOM    307  H   ALA A  20      26.994  -3.937   8.222  1.00  0.00           H  
ATOM    308  HA  ALA A  20      28.981  -2.014   8.785  1.00  0.00           H  
ATOM    309  HB1 ALA A  20      26.780  -2.203   9.960  1.00  0.00           H  
ATOM    310  HB2 ALA A  20      27.394  -3.622  10.808  1.00  0.00           H  
ATOM    311  HB3 ALA A  20      28.139  -2.045  11.073  1.00  0.00           H  
ATOM    312  N   ALA A  21      29.596  -4.942  10.181  1.00  0.00           N  
ATOM    313  CA  ALA A  21      30.711  -5.774  10.718  1.00  0.00           C  
ATOM    314  C   ALA A  21      31.936  -5.637   9.816  1.00  0.00           C  
ATOM    315  O   ALA A  21      33.032  -5.342  10.258  1.00  0.00           O  
ATOM    316  CB  ALA A  21      30.262  -7.238  10.731  1.00  0.00           C  
ATOM    317  H   ALA A  21      28.682  -5.300  10.165  1.00  0.00           H  
ATOM    318  HA  ALA A  21      30.960  -5.456  11.720  1.00  0.00           H  
ATOM    319  HB1 ALA A  21      29.323  -7.330  10.201  1.00  0.00           H  
ATOM    320  HB2 ALA A  21      31.008  -7.847  10.242  1.00  0.00           H  
ATOM    321  HB3 ALA A  21      30.134  -7.569  11.749  1.00  0.00           H  
ATOM    322  N   VAL A  22      31.745  -5.862   8.556  1.00  0.00           N  
ATOM    323  CA  VAL A  22      32.871  -5.773   7.583  1.00  0.00           C  
ATOM    324  C   VAL A  22      33.651  -4.469   7.787  1.00  0.00           C  
ATOM    325  O   VAL A  22      34.854  -4.476   7.960  1.00  0.00           O  
ATOM    326  CB  VAL A  22      32.302  -5.824   6.155  1.00  0.00           C  
ATOM    327  CG1 VAL A  22      33.315  -5.242   5.163  1.00  0.00           C  
ATOM    328  CG2 VAL A  22      32.013  -7.280   5.784  1.00  0.00           C  
ATOM    329  H   VAL A  22      30.851  -6.102   8.248  1.00  0.00           H  
ATOM    330  HA  VAL A  22      33.535  -6.611   7.729  1.00  0.00           H  
ATOM    331  HB  VAL A  22      31.382  -5.253   6.110  1.00  0.00           H  
ATOM    332 HG11 VAL A  22      34.315  -5.508   5.473  1.00  0.00           H  
ATOM    333 HG12 VAL A  22      33.125  -5.642   4.177  1.00  0.00           H  
ATOM    334 HG13 VAL A  22      33.219  -4.167   5.140  1.00  0.00           H  
ATOM    335 HG21 VAL A  22      32.926  -7.854   5.839  1.00  0.00           H  
ATOM    336 HG22 VAL A  22      31.289  -7.691   6.473  1.00  0.00           H  
ATOM    337 HG23 VAL A  22      31.619  -7.324   4.780  1.00  0.00           H  
ATOM    338  N   ILE A  23      32.984  -3.351   7.744  1.00  0.00           N  
ATOM    339  CA  ILE A  23      33.695  -2.050   7.907  1.00  0.00           C  
ATOM    340  C   ILE A  23      34.326  -1.947   9.296  1.00  0.00           C  
ATOM    341  O   ILE A  23      35.503  -1.699   9.417  1.00  0.00           O  
ATOM    342  CB  ILE A  23      32.700  -0.908   7.706  1.00  0.00           C  
ATOM    343  CG1 ILE A  23      32.035  -1.059   6.336  1.00  0.00           C  
ATOM    344  CG2 ILE A  23      33.434   0.433   7.774  1.00  0.00           C  
ATOM    345  CD1 ILE A  23      33.109  -1.111   5.247  1.00  0.00           C  
ATOM    346  H   ILE A  23      32.016  -3.363   7.587  1.00  0.00           H  
ATOM    347  HA  ILE A  23      34.477  -1.978   7.164  1.00  0.00           H  
ATOM    348  HB  ILE A  23      31.947  -0.945   8.480  1.00  0.00           H  
ATOM    349 HG12 ILE A  23      31.458  -1.972   6.316  1.00  0.00           H  
ATOM    350 HG13 ILE A  23      31.383  -0.218   6.156  1.00  0.00           H  
ATOM    351 HG21 ILE A  23      34.450   0.306   7.432  1.00  0.00           H  
ATOM    352 HG22 ILE A  23      32.929   1.151   7.146  1.00  0.00           H  
ATOM    353 HG23 ILE A  23      33.439   0.788   8.795  1.00  0.00           H  
ATOM    354 HD11 ILE A  23      33.910  -0.431   5.497  1.00  0.00           H  
ATOM    355 HD12 ILE A  23      33.500  -2.116   5.174  1.00  0.00           H  
ATOM    356 HD13 ILE A  23      32.676  -0.824   4.300  1.00  0.00           H  
ATOM    357  N   PHE A  24      33.552  -2.125  10.335  1.00  0.00           N  
ATOM    358  CA  PHE A  24      34.094  -2.030  11.725  1.00  0.00           C  
ATOM    359  C   PHE A  24      35.540  -2.519  11.747  1.00  0.00           C  
ATOM    360  O   PHE A  24      36.377  -1.986  12.446  1.00  0.00           O  
ATOM    361  CB  PHE A  24      33.241  -2.898  12.658  1.00  0.00           C  
ATOM    362  CG  PHE A  24      32.889  -2.113  13.898  1.00  0.00           C  
ATOM    363  CD1 PHE A  24      31.958  -1.070  13.823  1.00  0.00           C  
ATOM    364  CD2 PHE A  24      33.492  -2.426  15.122  1.00  0.00           C  
ATOM    365  CE1 PHE A  24      31.629  -0.341  14.972  1.00  0.00           C  
ATOM    366  CE2 PHE A  24      33.164  -1.697  16.271  1.00  0.00           C  
ATOM    367  CZ  PHE A  24      32.233  -0.654  16.196  1.00  0.00           C  
ATOM    368  H   PHE A  24      32.611  -2.317  10.203  1.00  0.00           H  
ATOM    369  HA  PHE A  24      34.060  -0.999  12.053  1.00  0.00           H  
ATOM    370  HB2 PHE A  24      32.334  -3.191  12.147  1.00  0.00           H  
ATOM    371  HB3 PHE A  24      33.796  -3.781  12.937  1.00  0.00           H  
ATOM    372  HD1 PHE A  24      31.492  -0.829  12.879  1.00  0.00           H  
ATOM    373  HD2 PHE A  24      34.210  -3.231  15.180  1.00  0.00           H  
ATOM    374  HE1 PHE A  24      30.911   0.464  14.914  1.00  0.00           H  
ATOM    375  HE2 PHE A  24      33.630  -1.938  17.215  1.00  0.00           H  
ATOM    376  HZ  PHE A  24      31.979  -0.091  17.083  1.00  0.00           H  
ATOM    377  N   ILE A  25      35.844  -3.515  10.963  1.00  0.00           N  
ATOM    378  CA  ILE A  25      37.246  -4.019  10.920  1.00  0.00           C  
ATOM    379  C   ILE A  25      38.100  -3.051  10.098  1.00  0.00           C  
ATOM    380  O   ILE A  25      39.107  -2.557  10.565  1.00  0.00           O  
ATOM    381  CB  ILE A  25      37.280  -5.409  10.283  1.00  0.00           C  
ATOM    382  CG1 ILE A  25      36.349  -6.348  11.056  1.00  0.00           C  
ATOM    383  CG2 ILE A  25      38.707  -5.958  10.331  1.00  0.00           C  
ATOM    384  CD1 ILE A  25      36.007  -7.554  10.182  1.00  0.00           C  
ATOM    385  H   ILE A  25      35.152  -3.918  10.392  1.00  0.00           H  
ATOM    386  HA  ILE A  25      37.639  -4.069  11.927  1.00  0.00           H  
ATOM    387  HB  ILE A  25      36.955  -5.342   9.255  1.00  0.00           H  
ATOM    388 HG12 ILE A  25      36.842  -6.683  11.957  1.00  0.00           H  
ATOM    389 HG13 ILE A  25      35.441  -5.824  11.314  1.00  0.00           H  
ATOM    390 HG21 ILE A  25      39.410  -5.140  10.268  1.00  0.00           H  
ATOM    391 HG22 ILE A  25      38.858  -6.491  11.258  1.00  0.00           H  
ATOM    392 HG23 ILE A  25      38.863  -6.630   9.500  1.00  0.00           H  
ATOM    393 HD11 ILE A  25      36.067  -7.272   9.141  1.00  0.00           H  
ATOM    394 HD12 ILE A  25      36.708  -8.351  10.380  1.00  0.00           H  
ATOM    395 HD13 ILE A  25      35.006  -7.890  10.407  1.00  0.00           H  
ATOM    396  N   TYR A  26      37.704  -2.751   8.886  1.00  0.00           N  
ATOM    397  CA  TYR A  26      38.505  -1.792   8.074  1.00  0.00           C  
ATOM    398  C   TYR A  26      38.592  -0.490   8.863  1.00  0.00           C  
ATOM    399  O   TYR A  26      39.646  -0.089   9.318  1.00  0.00           O  
ATOM    400  CB  TYR A  26      37.807  -1.547   6.734  1.00  0.00           C  
ATOM    401  CG  TYR A  26      38.809  -1.669   5.613  1.00  0.00           C  
ATOM    402  CD1 TYR A  26      39.105  -2.926   5.071  1.00  0.00           C  
ATOM    403  CD2 TYR A  26      39.443  -0.525   5.113  1.00  0.00           C  
ATOM    404  CE1 TYR A  26      40.035  -3.039   4.030  1.00  0.00           C  
ATOM    405  CE2 TYR A  26      40.372  -0.637   4.072  1.00  0.00           C  
ATOM    406  CZ  TYR A  26      40.668  -1.894   3.530  1.00  0.00           C  
ATOM    407  OH  TYR A  26      41.584  -2.003   2.504  1.00  0.00           O  
ATOM    408  H   TYR A  26      36.876  -3.136   8.522  1.00  0.00           H  
ATOM    409  HA  TYR A  26      39.496  -2.188   7.908  1.00  0.00           H  
ATOM    410  HB2 TYR A  26      37.024  -2.279   6.599  1.00  0.00           H  
ATOM    411  HB3 TYR A  26      37.377  -0.556   6.727  1.00  0.00           H  
ATOM    412  HD1 TYR A  26      38.616  -3.809   5.456  1.00  0.00           H  
ATOM    413  HD2 TYR A  26      39.214   0.444   5.531  1.00  0.00           H  
ATOM    414  HE1 TYR A  26      40.263  -4.008   3.612  1.00  0.00           H  
ATOM    415  HE2 TYR A  26      40.860   0.245   3.687  1.00  0.00           H  
ATOM    416  HH  TYR A  26      42.062  -2.827   2.620  1.00  0.00           H  
ATOM    417  N   PHE A  27      37.471   0.144   9.057  1.00  0.00           N  
ATOM    418  CA  PHE A  27      37.423   1.401   9.852  1.00  0.00           C  
ATOM    419  C   PHE A  27      38.365   1.276  11.049  1.00  0.00           C  
ATOM    420  O   PHE A  27      38.886   2.247  11.554  1.00  0.00           O  
ATOM    421  CB  PHE A  27      36.001   1.572  10.380  1.00  0.00           C  
ATOM    422  CG  PHE A  27      35.492   2.956  10.055  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      35.447   3.395   8.726  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      35.061   3.799  11.085  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      34.971   4.678   8.429  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      34.585   5.081  10.789  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      34.540   5.521   9.461  1.00  0.00           C  
ATOM    428  H   PHE A  27      36.643  -0.225   8.693  1.00  0.00           H  
ATOM    429  HA  PHE A  27      37.697   2.246   9.240  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      35.361   0.830   9.922  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      36.001   1.427  11.451  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      35.779   2.745   7.930  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      35.096   3.459  12.110  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      34.936   5.019   7.404  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      34.253   5.731  11.585  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      34.171   6.510   9.232  1.00  0.00           H  
ATOM    437  N   ALA A  28      38.553   0.081  11.522  1.00  0.00           N  
ATOM    438  CA  ALA A  28      39.430  -0.139  12.704  1.00  0.00           C  
ATOM    439  C   ALA A  28      40.881   0.254  12.399  1.00  0.00           C  
ATOM    440  O   ALA A  28      41.446   1.116  13.041  1.00  0.00           O  
ATOM    441  CB  ALA A  28      39.384  -1.624  13.083  1.00  0.00           C  
ATOM    442  H   ALA A  28      38.093  -0.680  11.112  1.00  0.00           H  
ATOM    443  HA  ALA A  28      39.067   0.449  13.533  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      38.411  -2.027  12.844  1.00  0.00           H  
ATOM    445  HB2 ALA A  28      40.139  -2.162  12.527  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      39.569  -1.734  14.140  1.00  0.00           H  
ATOM    447  N   ALA A  29      41.502  -0.405  11.460  1.00  0.00           N  
ATOM    448  CA  ALA A  29      42.935  -0.106  11.156  1.00  0.00           C  
ATOM    449  C   ALA A  29      43.104   0.956  10.058  1.00  0.00           C  
ATOM    450  O   ALA A  29      43.622   2.028  10.297  1.00  0.00           O  
ATOM    451  CB  ALA A  29      43.625  -1.392  10.702  1.00  0.00           C  
ATOM    452  H   ALA A  29      41.037  -1.121  10.980  1.00  0.00           H  
ATOM    453  HA  ALA A  29      43.415   0.243  12.056  1.00  0.00           H  
ATOM    454  HB1 ALA A  29      42.973  -1.932  10.032  1.00  0.00           H  
ATOM    455  HB2 ALA A  29      44.543  -1.146  10.189  1.00  0.00           H  
ATOM    456  HB3 ALA A  29      43.847  -2.005  11.563  1.00  0.00           H  
ATOM    457  N   LEU A  30      42.720   0.646   8.848  1.00  0.00           N  
ATOM    458  CA  LEU A  30      42.910   1.609   7.720  1.00  0.00           C  
ATOM    459  C   LEU A  30      41.683   2.496   7.562  1.00  0.00           C  
ATOM    460  O   LEU A  30      41.283   2.833   6.465  1.00  0.00           O  
ATOM    461  CB  LEU A  30      43.141   0.834   6.417  1.00  0.00           C  
ATOM    462  CG  LEU A  30      43.761  -0.531   6.727  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      42.665  -1.599   6.746  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      44.790  -0.877   5.650  1.00  0.00           C  
ATOM    465  H   LEU A  30      42.336  -0.231   8.674  1.00  0.00           H  
ATOM    466  HA  LEU A  30      43.771   2.225   7.924  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      42.197   0.694   5.910  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      43.811   1.393   5.780  1.00  0.00           H  
ATOM    469  HG  LEU A  30      44.244  -0.495   7.693  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      41.748  -1.168   7.120  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      42.507  -1.970   5.744  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      42.968  -2.413   7.388  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      44.495  -0.426   4.714  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      45.758  -0.498   5.943  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      44.843  -1.949   5.533  1.00  0.00           H  
ATOM    476  N   SER A  31      41.075   2.871   8.642  1.00  0.00           N  
ATOM    477  CA  SER A  31      39.863   3.731   8.545  1.00  0.00           C  
ATOM    478  C   SER A  31      40.099   4.906   7.574  1.00  0.00           C  
ATOM    479  O   SER A  31      39.411   5.017   6.579  1.00  0.00           O  
ATOM    480  CB  SER A  31      39.476   4.260   9.928  1.00  0.00           C  
ATOM    481  OG  SER A  31      40.414   3.797  10.893  1.00  0.00           O  
ATOM    482  H   SER A  31      41.409   2.574   9.516  1.00  0.00           H  
ATOM    483  HA  SER A  31      39.053   3.135   8.166  1.00  0.00           H  
ATOM    484  HB2 SER A  31      39.482   5.336   9.919  1.00  0.00           H  
ATOM    485  HB3 SER A  31      38.483   3.911  10.179  1.00  0.00           H  
ATOM    486  HG  SER A  31      40.543   4.495  11.539  1.00  0.00           H  
ATOM    487  N   PRO A  32      41.038   5.768   7.896  1.00  0.00           N  
ATOM    488  CA  PRO A  32      41.417   7.000   7.126  1.00  0.00           C  
ATOM    489  C   PRO A  32      42.654   6.754   6.253  1.00  0.00           C  
ATOM    490  O   PRO A  32      43.123   7.640   5.566  1.00  0.00           O  
ATOM    491  CB  PRO A  32      41.758   8.017   8.207  1.00  0.00           C  
ATOM    492  CG  PRO A  32      42.171   7.212   9.433  1.00  0.00           C  
ATOM    493  CD  PRO A  32      41.939   5.739   9.088  1.00  0.00           C  
ATOM    494  HA  PRO A  32      40.589   7.353   6.533  1.00  0.00           H  
ATOM    495  HB2 PRO A  32      42.573   8.647   7.879  1.00  0.00           H  
ATOM    496  HB3 PRO A  32      40.893   8.617   8.441  1.00  0.00           H  
ATOM    497  HG2 PRO A  32      43.216   7.385   9.653  1.00  0.00           H  
ATOM    498  HG3 PRO A  32      41.563   7.487  10.280  1.00  0.00           H  
ATOM    499  HD2 PRO A  32      42.879   5.262   8.840  1.00  0.00           H  
ATOM    500  HD3 PRO A  32      41.466   5.231   9.901  1.00  0.00           H  
ATOM    501  N   ALA A  33      43.202   5.573   6.291  1.00  0.00           N  
ATOM    502  CA  ALA A  33      44.423   5.290   5.482  1.00  0.00           C  
ATOM    503  C   ALA A  33      44.117   5.412   3.987  1.00  0.00           C  
ATOM    504  O   ALA A  33      44.727   6.188   3.279  1.00  0.00           O  
ATOM    505  CB  ALA A  33      44.905   3.869   5.781  1.00  0.00           C  
ATOM    506  H   ALA A  33      42.821   4.875   6.864  1.00  0.00           H  
ATOM    507  HA  ALA A  33      45.199   5.993   5.746  1.00  0.00           H  
ATOM    508  HB1 ALA A  33      44.607   3.591   6.781  1.00  0.00           H  
ATOM    509  HB2 ALA A  33      44.466   3.183   5.071  1.00  0.00           H  
ATOM    510  HB3 ALA A  33      45.981   3.829   5.702  1.00  0.00           H  
ATOM    511  N   ILE A  34      43.193   4.636   3.500  1.00  0.00           N  
ATOM    512  CA  ILE A  34      42.861   4.685   2.047  1.00  0.00           C  
ATOM    513  C   ILE A  34      42.330   6.068   1.659  1.00  0.00           C  
ATOM    514  O   ILE A  34      42.378   6.454   0.507  1.00  0.00           O  
ATOM    515  CB  ILE A  34      41.797   3.632   1.742  1.00  0.00           C  
ATOM    516  CG1 ILE A  34      41.321   3.793   0.297  1.00  0.00           C  
ATOM    517  CG2 ILE A  34      40.612   3.813   2.695  1.00  0.00           C  
ATOM    518  CD1 ILE A  34      40.444   2.600  -0.084  1.00  0.00           C  
ATOM    519  H   ILE A  34      42.725   4.006   4.087  1.00  0.00           H  
ATOM    520  HA  ILE A  34      43.748   4.469   1.472  1.00  0.00           H  
ATOM    521  HB  ILE A  34      42.219   2.647   1.877  1.00  0.00           H  
ATOM    522 HG12 ILE A  34      40.750   4.706   0.205  1.00  0.00           H  
ATOM    523 HG13 ILE A  34      42.176   3.835  -0.362  1.00  0.00           H  
ATOM    524 HG21 ILE A  34      40.932   4.366   3.566  1.00  0.00           H  
ATOM    525 HG22 ILE A  34      39.825   4.356   2.193  1.00  0.00           H  
ATOM    526 HG23 ILE A  34      40.244   2.845   3.000  1.00  0.00           H  
ATOM    527 HD11 ILE A  34      40.142   2.077   0.811  1.00  0.00           H  
ATOM    528 HD12 ILE A  34      39.568   2.950  -0.610  1.00  0.00           H  
ATOM    529 HD13 ILE A  34      41.003   1.930  -0.721  1.00  0.00           H  
ATOM    530  N   THR A  35      41.814   6.816   2.595  1.00  0.00           N  
ATOM    531  CA  THR A  35      41.276   8.162   2.250  1.00  0.00           C  
ATOM    532  C   THR A  35      42.380   9.217   2.368  1.00  0.00           C  
ATOM    533  O   THR A  35      42.279  10.293   1.814  1.00  0.00           O  
ATOM    534  CB  THR A  35      40.130   8.513   3.202  1.00  0.00           C  
ATOM    535  OG1 THR A  35      39.590   7.320   3.753  1.00  0.00           O  
ATOM    536  CG2 THR A  35      39.041   9.260   2.431  1.00  0.00           C  
ATOM    537  H   THR A  35      41.772   6.492   3.516  1.00  0.00           H  
ATOM    538  HA  THR A  35      40.905   8.146   1.238  1.00  0.00           H  
ATOM    539  HB  THR A  35      40.500   9.143   3.995  1.00  0.00           H  
ATOM    540  HG1 THR A  35      38.863   7.036   3.193  1.00  0.00           H  
ATOM    541 HG21 THR A  35      39.176   9.099   1.372  1.00  0.00           H  
ATOM    542 HG22 THR A  35      38.071   8.892   2.731  1.00  0.00           H  
ATOM    543 HG23 THR A  35      39.108  10.316   2.646  1.00  0.00           H  
ATOM    544  N   PHE A  36      43.427   8.925   3.087  1.00  0.00           N  
ATOM    545  CA  PHE A  36      44.525   9.920   3.239  1.00  0.00           C  
ATOM    546  C   PHE A  36      45.562   9.729   2.128  1.00  0.00           C  
ATOM    547  O   PHE A  36      45.779   8.634   1.648  1.00  0.00           O  
ATOM    548  CB  PHE A  36      45.195   9.734   4.601  1.00  0.00           C  
ATOM    549  CG  PHE A  36      44.549  10.657   5.607  1.00  0.00           C  
ATOM    550  CD1 PHE A  36      43.165  10.868   5.573  1.00  0.00           C  
ATOM    551  CD2 PHE A  36      45.331  11.304   6.572  1.00  0.00           C  
ATOM    552  CE1 PHE A  36      42.563  11.725   6.503  1.00  0.00           C  
ATOM    553  CE2 PHE A  36      44.729  12.161   7.503  1.00  0.00           C  
ATOM    554  CZ  PHE A  36      43.345  12.371   7.468  1.00  0.00           C  
ATOM    555  H   PHE A  36      43.490   8.056   3.532  1.00  0.00           H  
ATOM    556  HA  PHE A  36      44.113  10.915   3.178  1.00  0.00           H  
ATOM    557  HB2 PHE A  36      45.077   8.709   4.923  1.00  0.00           H  
ATOM    558  HB3 PHE A  36      46.246   9.967   4.521  1.00  0.00           H  
ATOM    559  HD1 PHE A  36      42.561  10.370   4.829  1.00  0.00           H  
ATOM    560  HD2 PHE A  36      46.399  11.142   6.598  1.00  0.00           H  
ATOM    561  HE1 PHE A  36      41.496  11.887   6.476  1.00  0.00           H  
ATOM    562  HE2 PHE A  36      45.333  12.660   8.248  1.00  0.00           H  
ATOM    563  HZ  PHE A  36      42.881  13.033   8.185  1.00  0.00           H  
ATOM    564  N   GLY A  37      46.208  10.790   1.721  1.00  0.00           N  
ATOM    565  CA  GLY A  37      47.237  10.676   0.646  1.00  0.00           C  
ATOM    566  C   GLY A  37      46.637  11.106  -0.695  1.00  0.00           C  
ATOM    567  O   GLY A  37      45.647  10.564  -1.146  1.00  0.00           O  
ATOM    568  H   GLY A  37      46.019  11.662   2.126  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      48.077  11.314   0.884  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      47.572   9.653   0.574  1.00  0.00           H  
ATOM    571  N   GLY A  38      47.233  12.074  -1.339  1.00  0.00           N  
ATOM    572  CA  GLY A  38      46.705  12.537  -2.654  1.00  0.00           C  
ATOM    573  C   GLY A  38      47.611  12.017  -3.772  1.00  0.00           C  
ATOM    574  O   GLY A  38      47.596  12.515  -4.881  1.00  0.00           O  
ATOM    575  H   GLY A  38      48.033  12.493  -0.958  1.00  0.00           H  
ATOM    576  HA2 GLY A  38      45.702  12.159  -2.793  1.00  0.00           H  
ATOM    577  HA3 GLY A  38      46.691  13.616  -2.677  1.00  0.00           H  
ATOM    578  N   LEU A  39      48.402  11.019  -3.486  1.00  0.00           N  
ATOM    579  CA  LEU A  39      49.316  10.463  -4.525  1.00  0.00           C  
ATOM    580  C   LEU A  39      48.500   9.722  -5.587  1.00  0.00           C  
ATOM    581  O   LEU A  39      48.981   9.439  -6.666  1.00  0.00           O  
ATOM    582  CB  LEU A  39      50.295   9.486  -3.869  1.00  0.00           C  
ATOM    583  CG  LEU A  39      50.969  10.160  -2.670  1.00  0.00           C  
ATOM    584  CD1 LEU A  39      50.537   9.465  -1.377  1.00  0.00           C  
ATOM    585  CD2 LEU A  39      52.487  10.053  -2.819  1.00  0.00           C  
ATOM    586  H   LEU A  39      48.397  10.636  -2.585  1.00  0.00           H  
ATOM    587  HA  LEU A  39      49.867  11.268  -4.990  1.00  0.00           H  
ATOM    588  HB2 LEU A  39      49.759   8.609  -3.537  1.00  0.00           H  
ATOM    589  HB3 LEU A  39      51.049   9.197  -4.586  1.00  0.00           H  
ATOM    590  HG  LEU A  39      50.681  11.201  -2.633  1.00  0.00           H  
ATOM    591 HD11 LEU A  39      50.091   8.510  -1.611  1.00  0.00           H  
ATOM    592 HD12 LEU A  39      51.400   9.313  -0.745  1.00  0.00           H  
ATOM    593 HD13 LEU A  39      49.817  10.082  -0.860  1.00  0.00           H  
ATOM    594 HD21 LEU A  39      52.729   9.171  -3.394  1.00  0.00           H  
ATOM    595 HD22 LEU A  39      52.861  10.929  -3.328  1.00  0.00           H  
ATOM    596 HD23 LEU A  39      52.941   9.982  -1.842  1.00  0.00           H  
ATOM    597  N   LEU A  40      47.273   9.401  -5.291  1.00  0.00           N  
ATOM    598  CA  LEU A  40      46.434   8.674  -6.285  1.00  0.00           C  
ATOM    599  C   LEU A  40      46.342   9.492  -7.575  1.00  0.00           C  
ATOM    600  O   LEU A  40      46.420   8.960  -8.666  1.00  0.00           O  
ATOM    601  CB  LEU A  40      45.034   8.464  -5.709  1.00  0.00           C  
ATOM    602  CG  LEU A  40      44.832   6.983  -5.396  1.00  0.00           C  
ATOM    603  CD1 LEU A  40      43.719   6.827  -4.360  1.00  0.00           C  
ATOM    604  CD2 LEU A  40      44.446   6.243  -6.679  1.00  0.00           C  
ATOM    605  H   LEU A  40      46.902   9.635  -4.415  1.00  0.00           H  
ATOM    606  HA  LEU A  40      46.882   7.715  -6.499  1.00  0.00           H  
ATOM    607  HB2 LEU A  40      44.928   9.044  -4.803  1.00  0.00           H  
ATOM    608  HB3 LEU A  40      44.296   8.783  -6.429  1.00  0.00           H  
ATOM    609  HG  LEU A  40      45.750   6.570  -5.002  1.00  0.00           H  
ATOM    610 HD11 LEU A  40      43.823   7.590  -3.603  1.00  0.00           H  
ATOM    611 HD12 LEU A  40      42.759   6.929  -4.844  1.00  0.00           H  
ATOM    612 HD13 LEU A  40      43.788   5.852  -3.899  1.00  0.00           H  
ATOM    613 HD21 LEU A  40      43.763   6.852  -7.253  1.00  0.00           H  
ATOM    614 HD22 LEU A  40      45.333   6.048  -7.263  1.00  0.00           H  
ATOM    615 HD23 LEU A  40      43.969   5.308  -6.426  1.00  0.00           H  
ATOM    616  N   GLY A  41      46.176  10.780  -7.461  1.00  0.00           N  
ATOM    617  CA  GLY A  41      46.078  11.631  -8.680  1.00  0.00           C  
ATOM    618  C   GLY A  41      44.779  12.436  -8.640  1.00  0.00           C  
ATOM    619  O   GLY A  41      44.212  12.770  -9.661  1.00  0.00           O  
ATOM    620  H   GLY A  41      46.115  11.188  -6.573  1.00  0.00           H  
ATOM    621  HA2 GLY A  41      46.920  12.307  -8.715  1.00  0.00           H  
ATOM    622  HA3 GLY A  41      46.081  11.005  -9.559  1.00  0.00           H  
ATOM    623  N   GLU A  42      44.302  12.752  -7.467  1.00  0.00           N  
ATOM    624  CA  GLU A  42      43.041  13.537  -7.366  1.00  0.00           C  
ATOM    625  C   GLU A  42      43.270  14.937  -7.938  1.00  0.00           C  
ATOM    626  O   GLU A  42      42.339  15.629  -8.300  1.00  0.00           O  
ATOM    627  CB  GLU A  42      42.621  13.642  -5.898  1.00  0.00           C  
ATOM    628  CG  GLU A  42      41.128  13.330  -5.772  1.00  0.00           C  
ATOM    629  CD  GLU A  42      40.542  14.092  -4.581  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      40.895  13.764  -3.460  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      39.747  14.989  -4.810  1.00  0.00           O  
ATOM    632  H   GLU A  42      44.774  12.475  -6.655  1.00  0.00           H  
ATOM    633  HA  GLU A  42      42.263  13.041  -7.928  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      43.189  12.935  -5.310  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      42.809  14.643  -5.541  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      40.620  13.630  -6.677  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      40.994  12.269  -5.619  1.00  0.00           H  
ATOM    638  N   LYS A  43      44.503  15.358  -8.026  1.00  0.00           N  
ATOM    639  CA  LYS A  43      44.791  16.711  -8.579  1.00  0.00           C  
ATOM    640  C   LYS A  43      44.698  16.665 -10.106  1.00  0.00           C  
ATOM    641  O   LYS A  43      44.157  15.698 -10.618  1.00  0.00           O  
ATOM    642  CB  LYS A  43      46.202  17.143  -8.168  1.00  0.00           C  
ATOM    643  CG  LYS A  43      46.266  18.669  -8.083  1.00  0.00           C  
ATOM    644  CD  LYS A  43      46.288  19.101  -6.614  1.00  0.00           C  
ATOM    645  CE  LYS A  43      47.639  18.738  -5.993  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      47.557  18.869  -4.510  1.00  0.00           N  
ATOM    647  OXT LYS A  43      45.170  17.597 -10.737  1.00  0.00           O  
ATOM    648  H   LYS A  43      45.239  14.782  -7.732  1.00  0.00           H  
ATOM    649  HA  LYS A  43      44.071  17.419  -8.196  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      46.442  16.717  -7.204  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      46.914  16.796  -8.902  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      47.162  19.020  -8.575  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      45.400  19.093  -8.568  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      46.137  20.169  -6.551  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      45.500  18.594  -6.079  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      47.892  17.720  -6.251  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      48.400  19.405  -6.372  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      46.569  19.041  -4.232  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      47.897  17.994  -4.065  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      48.149  19.666  -4.200  1.00  0.00           H  
TER     661      LYS A  43                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1      26.575  -8.785  -6.903  1.00  0.00           C  
HETATM    2  O   ACE A   1      27.656  -8.235  -6.987  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      26.453 -10.220  -6.387  1.00  0.00           C  
HETATM    4  H1  ACE A   1      26.118 -10.863  -7.188  1.00  0.00           H  
HETATM    5  H2  ACE A   1      25.739 -10.252  -5.578  1.00  0.00           H  
HETATM    6  H3  ACE A   1      27.415 -10.559  -6.033  1.00  0.00           H  
ATOM      7  N   ARG A   2      25.476  -8.174  -7.249  1.00  0.00           N  
ATOM      8  CA  ARG A   2      25.529  -6.776  -7.760  1.00  0.00           C  
ATOM      9  C   ARG A   2      24.372  -5.972  -7.164  1.00  0.00           C  
ATOM     10  O   ARG A   2      23.239  -6.412  -7.150  1.00  0.00           O  
ATOM     11  CB  ARG A   2      25.412  -6.788  -9.286  1.00  0.00           C  
ATOM     12  CG  ARG A   2      25.479  -5.355  -9.817  1.00  0.00           C  
ATOM     13  CD  ARG A   2      26.059  -5.363 -11.232  1.00  0.00           C  
ATOM     14  NE  ARG A   2      27.471  -4.886 -11.195  1.00  0.00           N  
ATOM     15  CZ  ARG A   2      28.021  -4.396 -12.272  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      27.930  -5.042 -13.403  1.00  0.00           N  
ATOM     17  NH2 ARG A   2      28.658  -3.258 -12.221  1.00  0.00           N  
ATOM     18  H   ARG A   2      24.615  -8.636  -7.175  1.00  0.00           H  
ATOM     19  HA  ARG A   2      26.466  -6.323  -7.474  1.00  0.00           H  
ATOM     20  HB2 ARG A   2      26.223  -7.366  -9.704  1.00  0.00           H  
ATOM     21  HB3 ARG A   2      24.469  -7.231  -9.571  1.00  0.00           H  
ATOM     22  HG2 ARG A   2      24.485  -4.932  -9.837  1.00  0.00           H  
ATOM     23  HG3 ARG A   2      26.111  -4.761  -9.174  1.00  0.00           H  
ATOM     24  HD2 ARG A   2      26.030  -6.368 -11.627  1.00  0.00           H  
ATOM     25  HD3 ARG A   2      25.476  -4.711 -11.864  1.00  0.00           H  
ATOM     26  HE  ARG A   2      27.986  -4.941 -10.363  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      27.438  -5.912 -13.444  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      28.356  -4.670 -14.227  1.00  0.00           H  
ATOM     29 HH21 ARG A   2      28.726  -2.760 -11.356  1.00  0.00           H  
ATOM     30 HH22 ARG A   2      29.075  -2.881 -13.048  1.00  0.00           H  
ATOM     31  N   TYR A   3      24.647  -4.796  -6.670  1.00  0.00           N  
ATOM     32  CA  TYR A   3      23.567  -3.966  -6.074  1.00  0.00           C  
ATOM     33  C   TYR A   3      23.266  -2.782  -6.997  1.00  0.00           C  
ATOM     34  O   TYR A   3      24.025  -1.835  -7.059  1.00  0.00           O  
ATOM     35  CB  TYR A   3      24.020  -3.448  -4.707  1.00  0.00           C  
ATOM     36  CG  TYR A   3      23.571  -4.408  -3.631  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      23.404  -5.766  -3.929  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      23.323  -3.941  -2.335  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      22.989  -6.656  -2.932  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      22.908  -4.831  -1.337  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      22.741  -6.189  -1.636  1.00  0.00           C  
ATOM     42  OH  TYR A   3      22.332  -7.066  -0.652  1.00  0.00           O  
ATOM     43  H   TYR A   3      25.564  -4.461  -6.689  1.00  0.00           H  
ATOM     44  HA  TYR A   3      22.682  -4.567  -5.955  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      25.097  -3.367  -4.692  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      23.583  -2.477  -4.527  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      23.595  -6.127  -4.929  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      23.452  -2.894  -2.105  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      22.860  -7.704  -3.162  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      22.716  -4.470  -0.338  1.00  0.00           H  
ATOM     51  HH  TYR A   3      21.493  -6.753  -0.306  1.00  0.00           H  
ATOM     52  N   PRO A   4      22.163  -2.879  -7.691  1.00  0.00           N  
ATOM     53  CA  PRO A   4      21.645  -1.864  -8.666  1.00  0.00           C  
ATOM     54  C   PRO A   4      20.821  -0.795  -7.941  1.00  0.00           C  
ATOM     55  O   PRO A   4      20.834   0.362  -8.308  1.00  0.00           O  
ATOM     56  CB  PRO A   4      20.766  -2.644  -9.633  1.00  0.00           C  
ATOM     57  CG  PRO A   4      20.310  -3.888  -8.898  1.00  0.00           C  
ATOM     58  CD  PRO A   4      21.189  -4.025  -7.653  1.00  0.00           C  
ATOM     59  HA  PRO A   4      22.463  -1.408  -9.200  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      19.912  -2.046  -9.919  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      21.334  -2.924 -10.506  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      19.272  -3.786  -8.611  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      20.437  -4.755  -9.527  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      20.579  -3.969  -6.762  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      21.725  -4.962  -7.678  1.00  0.00           H  
ATOM     66  N   TYR A   5      20.099  -1.172  -6.921  1.00  0.00           N  
ATOM     67  CA  TYR A   5      19.273  -0.174  -6.184  1.00  0.00           C  
ATOM     68  C   TYR A   5      20.119   0.507  -5.105  1.00  0.00           C  
ATOM     69  O   TYR A   5      19.784   1.569  -4.620  1.00  0.00           O  
ATOM     70  CB  TYR A   5      18.087  -0.884  -5.528  1.00  0.00           C  
ATOM     71  CG  TYR A   5      16.977  -1.052  -6.537  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      17.059  -2.058  -7.507  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      15.866  -0.202  -6.502  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      16.029  -2.214  -8.442  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      14.835  -0.358  -7.437  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      14.917  -1.364  -8.407  1.00  0.00           C  
ATOM     77  OH  TYR A   5      13.901  -1.517  -9.329  1.00  0.00           O  
ATOM     78  H   TYR A   5      20.097  -2.109  -6.643  1.00  0.00           H  
ATOM     79  HA  TYR A   5      18.907   0.568  -6.877  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      18.402  -1.856  -5.173  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      17.731  -0.296  -4.696  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      17.917  -2.714  -7.534  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      15.803   0.574  -5.754  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      16.092  -2.990  -9.191  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      13.978   0.298  -7.410  1.00  0.00           H  
ATOM     86  HH  TYR A   5      13.067  -1.366  -8.878  1.00  0.00           H  
ATOM     87  N   TYR A   6      21.209  -0.097  -4.724  1.00  0.00           N  
ATOM     88  CA  TYR A   6      22.075   0.512  -3.673  1.00  0.00           C  
ATOM     89  C   TYR A   6      22.914   1.635  -4.283  1.00  0.00           C  
ATOM     90  O   TYR A   6      23.047   2.705  -3.724  1.00  0.00           O  
ATOM     91  CB  TYR A   6      23.010  -0.560  -3.113  1.00  0.00           C  
ATOM     92  CG  TYR A   6      23.607  -0.085  -1.810  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      22.858  -0.153  -0.629  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      24.912   0.421  -1.783  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      23.415   0.286   0.578  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      25.468   0.859  -0.576  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      24.720   0.791   0.604  1.00  0.00           C  
ATOM     98  OH  TYR A   6      25.270   1.223   1.795  1.00  0.00           O  
ATOM     99  H   TYR A   6      21.458  -0.955  -5.126  1.00  0.00           H  
ATOM    100  HA  TYR A   6      21.460   0.907  -2.878  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      22.453  -1.470  -2.946  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      23.802  -0.748  -3.824  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      21.851  -0.542  -0.649  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      25.489   0.473  -2.695  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      22.838   0.234   1.490  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      26.475   1.249  -0.556  1.00  0.00           H  
ATOM    107  HH  TYR A   6      26.108   0.769   1.916  1.00  0.00           H  
ATOM    108  N   LEU A   7      23.495   1.388  -5.421  1.00  0.00           N  
ATOM    109  CA  LEU A   7      24.342   2.426  -6.071  1.00  0.00           C  
ATOM    110  C   LEU A   7      23.481   3.354  -6.935  1.00  0.00           C  
ATOM    111  O   LEU A   7      23.703   4.547  -6.990  1.00  0.00           O  
ATOM    112  CB  LEU A   7      25.381   1.738  -6.958  1.00  0.00           C  
ATOM    113  CG  LEU A   7      26.705   1.620  -6.201  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      27.668   0.736  -6.994  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      27.320   3.011  -6.027  1.00  0.00           C  
ATOM    116  H   LEU A   7      23.384   0.513  -5.843  1.00  0.00           H  
ATOM    117  HA  LEU A   7      24.846   3.003  -5.313  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      25.028   0.752  -7.226  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      25.532   2.321  -7.854  1.00  0.00           H  
ATOM    120  HG  LEU A   7      26.527   1.178  -5.231  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      27.103   0.059  -7.618  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      28.297   1.357  -7.615  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      28.283   0.168  -6.311  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      27.109   3.609  -6.901  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      26.895   3.487  -5.155  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      28.389   2.920  -5.903  1.00  0.00           H  
ATOM    127  N   SER A   8      22.516   2.815  -7.628  1.00  0.00           N  
ATOM    128  CA  SER A   8      21.664   3.669  -8.508  1.00  0.00           C  
ATOM    129  C   SER A   8      20.563   4.364  -7.701  1.00  0.00           C  
ATOM    130  O   SER A   8      19.606   4.863  -8.260  1.00  0.00           O  
ATOM    131  CB  SER A   8      21.019   2.802  -9.589  1.00  0.00           C  
ATOM    132  OG  SER A   8      22.010   1.973 -10.181  1.00  0.00           O  
ATOM    133  H   SER A   8      22.365   1.849  -7.586  1.00  0.00           H  
ATOM    134  HA  SER A   8      22.283   4.416  -8.980  1.00  0.00           H  
ATOM    135  HB2 SER A   8      20.254   2.185  -9.150  1.00  0.00           H  
ATOM    136  HB3 SER A   8      20.573   3.441 -10.341  1.00  0.00           H  
ATOM    137  HG  SER A   8      22.326   1.364  -9.510  1.00  0.00           H  
ATOM    138  N   ASP A   9      20.678   4.414  -6.402  1.00  0.00           N  
ATOM    139  CA  ASP A   9      19.621   5.093  -5.604  1.00  0.00           C  
ATOM    140  C   ASP A   9      19.967   6.583  -5.468  1.00  0.00           C  
ATOM    141  O   ASP A   9      19.872   7.334  -6.419  1.00  0.00           O  
ATOM    142  CB  ASP A   9      19.503   4.440  -4.220  1.00  0.00           C  
ATOM    143  CG  ASP A   9      20.894   4.142  -3.657  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      21.834   4.805  -4.064  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      20.992   3.260  -2.819  1.00  0.00           O  
ATOM    146  H   ASP A   9      21.451   4.016  -5.957  1.00  0.00           H  
ATOM    147  HA  ASP A   9      18.679   4.997  -6.122  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      18.983   5.110  -3.552  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      18.948   3.518  -4.307  1.00  0.00           H  
ATOM    150  N   ILE A  10      20.371   7.022  -4.306  1.00  0.00           N  
ATOM    151  CA  ILE A  10      20.720   8.458  -4.136  1.00  0.00           C  
ATOM    152  C   ILE A  10      22.207   8.655  -4.435  1.00  0.00           C  
ATOM    153  O   ILE A  10      22.631   9.704  -4.880  1.00  0.00           O  
ATOM    154  CB  ILE A  10      20.422   8.888  -2.698  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      18.943   8.641  -2.390  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      20.735  10.376  -2.532  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      18.745   8.533  -0.876  1.00  0.00           C  
ATOM    158  H   ILE A  10      20.448   6.412  -3.549  1.00  0.00           H  
ATOM    159  HA  ILE A  10      20.133   9.052  -4.819  1.00  0.00           H  
ATOM    160  HB  ILE A  10      21.035   8.313  -2.018  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      18.354   9.463  -2.772  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      18.625   7.722  -2.859  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      21.571  10.641  -3.163  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      19.871  10.959  -2.815  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      20.984  10.578  -1.501  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      19.471   9.154  -0.372  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      17.749   8.862  -0.619  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      18.875   7.506  -0.569  1.00  0.00           H  
ATOM    169  N   THR A  11      23.003   7.649  -4.194  1.00  0.00           N  
ATOM    170  CA  THR A  11      24.462   7.765  -4.462  1.00  0.00           C  
ATOM    171  C   THR A  11      24.752   7.312  -5.894  1.00  0.00           C  
ATOM    172  O   THR A  11      25.807   6.786  -6.189  1.00  0.00           O  
ATOM    173  CB  THR A  11      25.231   6.877  -3.480  1.00  0.00           C  
ATOM    174  OG1 THR A  11      24.865   5.519  -3.687  1.00  0.00           O  
ATOM    175  CG2 THR A  11      24.892   7.285  -2.046  1.00  0.00           C  
ATOM    176  H   THR A  11      22.640   6.815  -3.839  1.00  0.00           H  
ATOM    177  HA  THR A  11      24.769   8.791  -4.338  1.00  0.00           H  
ATOM    178  HB  THR A  11      26.292   6.994  -3.642  1.00  0.00           H  
ATOM    179  HG1 THR A  11      25.391   5.177  -4.414  1.00  0.00           H  
ATOM    180 HG21 THR A  11      24.882   8.363  -1.971  1.00  0.00           H  
ATOM    181 HG22 THR A  11      23.919   6.898  -1.781  1.00  0.00           H  
ATOM    182 HG23 THR A  11      25.635   6.884  -1.372  1.00  0.00           H  
ATOM    183  N   ASP A  12      23.821   7.506  -6.786  1.00  0.00           N  
ATOM    184  CA  ASP A  12      24.038   7.080  -8.197  1.00  0.00           C  
ATOM    185  C   ASP A  12      25.001   8.047  -8.889  1.00  0.00           C  
ATOM    186  O   ASP A  12      26.126   7.703  -9.196  1.00  0.00           O  
ATOM    187  CB  ASP A  12      22.699   7.079  -8.935  1.00  0.00           C  
ATOM    188  CG  ASP A  12      22.865   6.394 -10.292  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      23.987   6.054 -10.629  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      21.867   6.220 -10.972  1.00  0.00           O  
ATOM    191  H   ASP A  12      22.975   7.928  -6.526  1.00  0.00           H  
ATOM    192  HA  ASP A  12      24.455   6.085  -8.210  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      21.965   6.546  -8.349  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      22.370   8.097  -9.086  1.00  0.00           H  
ATOM    195  N   ALA A  13      24.569   9.251  -9.144  1.00  0.00           N  
ATOM    196  CA  ALA A  13      25.457  10.234  -9.822  1.00  0.00           C  
ATOM    197  C   ALA A  13      25.972  11.254  -8.805  1.00  0.00           C  
ATOM    198  O   ALA A  13      26.551  12.261  -9.162  1.00  0.00           O  
ATOM    199  CB  ALA A  13      24.676  10.959 -10.920  1.00  0.00           C  
ATOM    200  H   ALA A  13      23.660   9.507  -8.892  1.00  0.00           H  
ATOM    201  HA  ALA A  13      26.291   9.714 -10.261  1.00  0.00           H  
ATOM    202  HB1 ALA A  13      24.095  10.241 -11.482  1.00  0.00           H  
ATOM    203  HB2 ALA A  13      24.014  11.685 -10.472  1.00  0.00           H  
ATOM    204  HB3 ALA A  13      25.366  11.460 -11.581  1.00  0.00           H  
ATOM    205  N   PHE A  14      25.769  11.003  -7.542  1.00  0.00           N  
ATOM    206  CA  PHE A  14      26.250  11.959  -6.506  1.00  0.00           C  
ATOM    207  C   PHE A  14      27.771  11.857  -6.394  1.00  0.00           C  
ATOM    208  O   PHE A  14      28.492  12.784  -6.705  1.00  0.00           O  
ATOM    209  CB  PHE A  14      25.605  11.612  -5.161  1.00  0.00           C  
ATOM    210  CG  PHE A  14      25.624  12.818  -4.250  1.00  0.00           C  
ATOM    211  CD1 PHE A  14      25.333  14.092  -4.756  1.00  0.00           C  
ATOM    212  CD2 PHE A  14      25.928  12.658  -2.892  1.00  0.00           C  
ATOM    213  CE1 PHE A  14      25.348  15.204  -3.904  1.00  0.00           C  
ATOM    214  CE2 PHE A  14      25.942  13.770  -2.042  1.00  0.00           C  
ATOM    215  CZ  PHE A  14      25.653  15.043  -2.548  1.00  0.00           C  
ATOM    216  H   PHE A  14      25.301  10.184  -7.275  1.00  0.00           H  
ATOM    217  HA  PHE A  14      25.980  12.960  -6.789  1.00  0.00           H  
ATOM    218  HB2 PHE A  14      24.583  11.303  -5.324  1.00  0.00           H  
ATOM    219  HB3 PHE A  14      26.153  10.804  -4.698  1.00  0.00           H  
ATOM    220  HD1 PHE A  14      25.096  14.220  -5.801  1.00  0.00           H  
ATOM    221  HD2 PHE A  14      26.152  11.677  -2.501  1.00  0.00           H  
ATOM    222  HE1 PHE A  14      25.126  16.186  -4.295  1.00  0.00           H  
ATOM    223  HE2 PHE A  14      26.177  13.646  -0.995  1.00  0.00           H  
ATOM    224  HZ  PHE A  14      25.663  15.900  -1.892  1.00  0.00           H  
ATOM    225  N   SER A  15      28.260  10.735  -5.958  1.00  0.00           N  
ATOM    226  CA  SER A  15      29.731  10.557  -5.829  1.00  0.00           C  
ATOM    227  C   SER A  15      30.093   9.120  -6.206  1.00  0.00           C  
ATOM    228  O   SER A  15      30.324   8.295  -5.347  1.00  0.00           O  
ATOM    229  CB  SER A  15      30.154  10.833  -4.385  1.00  0.00           C  
ATOM    230  OG  SER A  15      31.475  11.358  -4.376  1.00  0.00           O  
ATOM    231  H   SER A  15      27.659  10.004  -5.719  1.00  0.00           H  
ATOM    232  HA  SER A  15      30.234  11.243  -6.492  1.00  0.00           H  
ATOM    233  HB2 SER A  15      29.483  11.551  -3.942  1.00  0.00           H  
ATOM    234  HB3 SER A  15      30.117   9.912  -3.818  1.00  0.00           H  
ATOM    235  HG  SER A  15      31.736  11.488  -3.461  1.00  0.00           H  
ATOM    236  N   PRO A  16      30.116   8.868  -7.489  1.00  0.00           N  
ATOM    237  CA  PRO A  16      30.425   7.550  -8.130  1.00  0.00           C  
ATOM    238  C   PRO A  16      31.918   7.439  -8.442  1.00  0.00           C  
ATOM    239  O   PRO A  16      32.624   6.635  -7.867  1.00  0.00           O  
ATOM    240  CB  PRO A  16      29.618   7.545  -9.421  1.00  0.00           C  
ATOM    241  CG  PRO A  16      29.383   9.000  -9.788  1.00  0.00           C  
ATOM    242  CD  PRO A  16      29.836   9.843  -8.594  1.00  0.00           C  
ATOM    243  HA  PRO A  16      30.110   6.738  -7.495  1.00  0.00           H  
ATOM    244  HB2 PRO A  16      30.174   7.047 -10.203  1.00  0.00           H  
ATOM    245  HB3 PRO A  16      28.672   7.051  -9.265  1.00  0.00           H  
ATOM    246  HG2 PRO A  16      29.961   9.256 -10.665  1.00  0.00           H  
ATOM    247  HG3 PRO A  16      28.334   9.169  -9.974  1.00  0.00           H  
ATOM    248  HD2 PRO A  16      30.734  10.392  -8.846  1.00  0.00           H  
ATOM    249  HD3 PRO A  16      29.055  10.521  -8.297  1.00  0.00           H  
ATOM    250  N   GLN A  17      32.404   8.237  -9.354  1.00  0.00           N  
ATOM    251  CA  GLN A  17      33.851   8.170  -9.706  1.00  0.00           C  
ATOM    252  C   GLN A  17      34.692   8.430  -8.456  1.00  0.00           C  
ATOM    253  O   GLN A  17      35.679   7.766  -8.207  1.00  0.00           O  
ATOM    254  CB  GLN A  17      34.168   9.222 -10.772  1.00  0.00           C  
ATOM    255  CG  GLN A  17      34.690   8.530 -12.033  1.00  0.00           C  
ATOM    256  CD  GLN A  17      34.689   9.521 -13.199  1.00  0.00           C  
ATOM    257  OE1 GLN A  17      35.410  10.499 -13.181  1.00  0.00           O  
ATOM    258  NE2 GLN A  17      33.905   9.308 -14.221  1.00  0.00           N  
ATOM    259  H   GLN A  17      31.815   8.877  -9.808  1.00  0.00           H  
ATOM    260  HA  GLN A  17      34.080   7.189 -10.092  1.00  0.00           H  
ATOM    261  HB2 GLN A  17      33.269   9.774 -11.009  1.00  0.00           H  
ATOM    262  HB3 GLN A  17      34.920   9.900 -10.398  1.00  0.00           H  
ATOM    263  HG2 GLN A  17      35.698   8.179 -11.859  1.00  0.00           H  
ATOM    264  HG3 GLN A  17      34.054   7.692 -12.275  1.00  0.00           H  
ATOM    265 HE21 GLN A  17      33.324   8.519 -14.237  1.00  0.00           H  
ATOM    266 HE22 GLN A  17      33.898   9.937 -14.973  1.00  0.00           H  
ATOM    267  N   VAL A  18      34.301   9.386  -7.664  1.00  0.00           N  
ATOM    268  CA  VAL A  18      35.065   9.691  -6.422  1.00  0.00           C  
ATOM    269  C   VAL A  18      34.814   8.590  -5.397  1.00  0.00           C  
ATOM    270  O   VAL A  18      35.554   8.425  -4.456  1.00  0.00           O  
ATOM    271  CB  VAL A  18      34.582  11.013  -5.849  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      35.230  11.246  -4.483  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      34.959  12.155  -6.796  1.00  0.00           C  
ATOM    274  H   VAL A  18      33.498   9.901  -7.885  1.00  0.00           H  
ATOM    275  HA  VAL A  18      36.121   9.751  -6.641  1.00  0.00           H  
ATOM    276  HB  VAL A  18      33.513  10.967  -5.739  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      36.133  10.658  -4.407  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      35.472  12.293  -4.373  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      34.542  10.952  -3.703  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      35.916  11.946  -7.250  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      34.208  12.248  -7.567  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      35.018  13.079  -6.239  1.00  0.00           H  
ATOM    283  N   LEU A  19      33.767   7.840  -5.566  1.00  0.00           N  
ATOM    284  CA  LEU A  19      33.480   6.746  -4.595  1.00  0.00           C  
ATOM    285  C   LEU A  19      34.592   5.701  -4.687  1.00  0.00           C  
ATOM    286  O   LEU A  19      35.131   5.261  -3.691  1.00  0.00           O  
ATOM    287  CB  LEU A  19      32.140   6.092  -4.935  1.00  0.00           C  
ATOM    288  CG  LEU A  19      31.292   5.979  -3.669  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      30.007   5.209  -3.980  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      32.085   5.232  -2.594  1.00  0.00           C  
ATOM    291  H   LEU A  19      33.171   7.998  -6.328  1.00  0.00           H  
ATOM    292  HA  LEU A  19      33.448   7.151  -3.593  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      31.621   6.694  -5.666  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      32.313   5.106  -5.339  1.00  0.00           H  
ATOM    295  HG  LEU A  19      31.041   6.967  -3.313  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      29.563   5.600  -4.884  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      30.239   4.163  -4.116  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      29.313   5.321  -3.160  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      33.105   5.104  -2.923  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      32.071   5.801  -1.676  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      31.637   4.264  -2.424  1.00  0.00           H  
ATOM    302  N   ALA A  20      34.943   5.306  -5.881  1.00  0.00           N  
ATOM    303  CA  ALA A  20      36.025   4.296  -6.050  1.00  0.00           C  
ATOM    304  C   ALA A  20      37.361   4.927  -5.673  1.00  0.00           C  
ATOM    305  O   ALA A  20      38.097   4.413  -4.860  1.00  0.00           O  
ATOM    306  CB  ALA A  20      36.078   3.854  -7.511  1.00  0.00           C  
ATOM    307  H   ALA A  20      34.496   5.679  -6.669  1.00  0.00           H  
ATOM    308  HA  ALA A  20      35.832   3.443  -5.416  1.00  0.00           H  
ATOM    309  HB1 ALA A  20      35.187   4.188  -8.021  1.00  0.00           H  
ATOM    310  HB2 ALA A  20      36.947   4.290  -7.985  1.00  0.00           H  
ATOM    311  HB3 ALA A  20      36.143   2.779  -7.561  1.00  0.00           H  
ATOM    312  N   ALA A  21      37.671   6.042  -6.268  1.00  0.00           N  
ATOM    313  CA  ALA A  21      38.955   6.737  -5.966  1.00  0.00           C  
ATOM    314  C   ALA A  21      39.134   6.844  -4.454  1.00  0.00           C  
ATOM    315  O   ALA A  21      40.124   6.418  -3.893  1.00  0.00           O  
ATOM    316  CB  ALA A  21      38.899   8.147  -6.561  1.00  0.00           C  
ATOM    317  H   ALA A  21      37.051   6.427  -6.919  1.00  0.00           H  
ATOM    318  HA  ALA A  21      39.781   6.190  -6.392  1.00  0.00           H  
ATOM    319  HB1 ALA A  21      38.302   8.135  -7.462  1.00  0.00           H  
ATOM    320  HB2 ALA A  21      38.450   8.822  -5.845  1.00  0.00           H  
ATOM    321  HB3 ALA A  21      39.897   8.483  -6.794  1.00  0.00           H  
ATOM    322  N   VAL A  22      38.176   7.422  -3.802  1.00  0.00           N  
ATOM    323  CA  VAL A  22      38.249   7.588  -2.323  1.00  0.00           C  
ATOM    324  C   VAL A  22      38.560   6.237  -1.671  1.00  0.00           C  
ATOM    325  O   VAL A  22      39.423   6.130  -0.823  1.00  0.00           O  
ATOM    326  CB  VAL A  22      36.900   8.122  -1.811  1.00  0.00           C  
ATOM    327  CG1 VAL A  22      36.742   7.814  -0.319  1.00  0.00           C  
ATOM    328  CG2 VAL A  22      36.845   9.639  -2.020  1.00  0.00           C  
ATOM    329  H   VAL A  22      37.404   7.755  -4.292  1.00  0.00           H  
ATOM    330  HA  VAL A  22      39.030   8.292  -2.080  1.00  0.00           H  
ATOM    331  HB  VAL A  22      36.093   7.654  -2.362  1.00  0.00           H  
ATOM    332 HG11 VAL A  22      37.718   7.714   0.133  1.00  0.00           H  
ATOM    333 HG12 VAL A  22      36.203   8.618   0.161  1.00  0.00           H  
ATOM    334 HG13 VAL A  22      36.194   6.891  -0.198  1.00  0.00           H  
ATOM    335 HG21 VAL A  22      37.211   9.880  -3.007  1.00  0.00           H  
ATOM    336 HG22 VAL A  22      35.826   9.980  -1.920  1.00  0.00           H  
ATOM    337 HG23 VAL A  22      37.462  10.126  -1.279  1.00  0.00           H  
ATOM    338  N   ILE A  23      37.858   5.209  -2.054  1.00  0.00           N  
ATOM    339  CA  ILE A  23      38.104   3.869  -1.449  1.00  0.00           C  
ATOM    340  C   ILE A  23      39.507   3.384  -1.801  1.00  0.00           C  
ATOM    341  O   ILE A  23      40.091   2.610  -1.088  1.00  0.00           O  
ATOM    342  CB  ILE A  23      37.078   2.878  -1.993  1.00  0.00           C  
ATOM    343  CG1 ILE A  23      35.701   3.185  -1.396  1.00  0.00           C  
ATOM    344  CG2 ILE A  23      37.492   1.453  -1.622  1.00  0.00           C  
ATOM    345  CD1 ILE A  23      35.745   2.994   0.122  1.00  0.00           C  
ATOM    346  H   ILE A  23      37.161   5.317  -2.736  1.00  0.00           H  
ATOM    347  HA  ILE A  23      38.014   3.936  -0.372  1.00  0.00           H  
ATOM    348  HB  ILE A  23      37.035   2.971  -3.069  1.00  0.00           H  
ATOM    349 HG12 ILE A  23      35.430   4.206  -1.623  1.00  0.00           H  
ATOM    350 HG13 ILE A  23      34.969   2.515  -1.819  1.00  0.00           H  
ATOM    351 HG21 ILE A  23      38.240   1.487  -0.844  1.00  0.00           H  
ATOM    352 HG22 ILE A  23      36.630   0.907  -1.269  1.00  0.00           H  
ATOM    353 HG23 ILE A  23      37.900   0.960  -2.492  1.00  0.00           H  
ATOM    354 HD11 ILE A  23      36.352   2.133   0.359  1.00  0.00           H  
ATOM    355 HD12 ILE A  23      36.170   3.873   0.583  1.00  0.00           H  
ATOM    356 HD13 ILE A  23      34.743   2.841   0.494  1.00  0.00           H  
ATOM    357  N   PHE A  24      40.059   3.823  -2.885  1.00  0.00           N  
ATOM    358  CA  PHE A  24      41.431   3.364  -3.233  1.00  0.00           C  
ATOM    359  C   PHE A  24      42.389   3.877  -2.163  1.00  0.00           C  
ATOM    360  O   PHE A  24      43.327   3.208  -1.775  1.00  0.00           O  
ATOM    361  CB  PHE A  24      41.825   3.929  -4.599  1.00  0.00           C  
ATOM    362  CG  PHE A  24      42.777   2.977  -5.283  1.00  0.00           C  
ATOM    363  CD1 PHE A  24      44.031   2.718  -4.717  1.00  0.00           C  
ATOM    364  CD2 PHE A  24      42.408   2.353  -6.481  1.00  0.00           C  
ATOM    365  CE1 PHE A  24      44.916   1.837  -5.349  1.00  0.00           C  
ATOM    366  CE2 PHE A  24      43.294   1.471  -7.113  1.00  0.00           C  
ATOM    367  CZ  PHE A  24      44.548   1.213  -6.547  1.00  0.00           C  
ATOM    368  H   PHE A  24      39.584   4.450  -3.461  1.00  0.00           H  
ATOM    369  HA  PHE A  24      41.462   2.280  -3.253  1.00  0.00           H  
ATOM    370  HB2 PHE A  24      40.938   4.055  -5.202  1.00  0.00           H  
ATOM    371  HB3 PHE A  24      42.306   4.886  -4.467  1.00  0.00           H  
ATOM    372  HD1 PHE A  24      44.316   3.199  -3.792  1.00  0.00           H  
ATOM    373  HD2 PHE A  24      41.440   2.551  -6.918  1.00  0.00           H  
ATOM    374  HE1 PHE A  24      45.884   1.638  -4.912  1.00  0.00           H  
ATOM    375  HE2 PHE A  24      43.010   0.990  -8.037  1.00  0.00           H  
ATOM    376  HZ  PHE A  24      45.231   0.533  -7.034  1.00  0.00           H  
ATOM    377  N   ILE A  25      42.145   5.058  -1.672  1.00  0.00           N  
ATOM    378  CA  ILE A  25      43.024   5.619  -0.611  1.00  0.00           C  
ATOM    379  C   ILE A  25      42.716   4.918   0.713  1.00  0.00           C  
ATOM    380  O   ILE A  25      43.610   4.558   1.450  1.00  0.00           O  
ATOM    381  CB  ILE A  25      42.777   7.122  -0.480  1.00  0.00           C  
ATOM    382  CG1 ILE A  25      43.282   7.826  -1.741  1.00  0.00           C  
ATOM    383  CG2 ILE A  25      43.530   7.659   0.739  1.00  0.00           C  
ATOM    384  CD1 ILE A  25      42.427   9.064  -2.016  1.00  0.00           C  
ATOM    385  H   ILE A  25      41.376   5.571  -1.996  1.00  0.00           H  
ATOM    386  HA  ILE A  25      44.059   5.444  -0.874  1.00  0.00           H  
ATOM    387  HB  ILE A  25      41.719   7.304  -0.361  1.00  0.00           H  
ATOM    388 HG12 ILE A  25      44.312   8.122  -1.599  1.00  0.00           H  
ATOM    389 HG13 ILE A  25      43.216   7.151  -2.581  1.00  0.00           H  
ATOM    390 HG21 ILE A  25      44.481   7.155   0.825  1.00  0.00           H  
ATOM    391 HG22 ILE A  25      43.694   8.720   0.621  1.00  0.00           H  
ATOM    392 HG23 ILE A  25      42.946   7.481   1.630  1.00  0.00           H  
ATOM    393 HD11 ILE A  25      41.868   9.320  -1.128  1.00  0.00           H  
ATOM    394 HD12 ILE A  25      43.067   9.890  -2.290  1.00  0.00           H  
ATOM    395 HD13 ILE A  25      41.742   8.855  -2.825  1.00  0.00           H  
ATOM    396  N   TYR A  26      41.461   4.690   1.015  1.00  0.00           N  
ATOM    397  CA  TYR A  26      41.136   3.976   2.280  1.00  0.00           C  
ATOM    398  C   TYR A  26      41.793   2.599   2.194  1.00  0.00           C  
ATOM    399  O   TYR A  26      42.712   2.285   2.924  1.00  0.00           O  
ATOM    400  CB  TYR A  26      39.616   3.846   2.409  1.00  0.00           C  
ATOM    401  CG  TYR A  26      39.057   5.139   2.956  1.00  0.00           C  
ATOM    402  CD1 TYR A  26      39.345   6.348   2.313  1.00  0.00           C  
ATOM    403  CD2 TYR A  26      38.260   5.130   4.107  1.00  0.00           C  
ATOM    404  CE1 TYR A  26      38.834   7.549   2.818  1.00  0.00           C  
ATOM    405  CE2 TYR A  26      37.750   6.332   4.614  1.00  0.00           C  
ATOM    406  CZ  TYR A  26      38.037   7.542   3.969  1.00  0.00           C  
ATOM    407  OH  TYR A  26      37.536   8.727   4.467  1.00  0.00           O  
ATOM    408  H   TYR A  26      40.742   4.961   0.401  1.00  0.00           H  
ATOM    409  HA  TYR A  26      41.535   4.523   3.123  1.00  0.00           H  
ATOM    410  HB2 TYR A  26      39.187   3.651   1.435  1.00  0.00           H  
ATOM    411  HB3 TYR A  26      39.374   3.036   3.078  1.00  0.00           H  
ATOM    412  HD1 TYR A  26      39.960   6.354   1.425  1.00  0.00           H  
ATOM    413  HD2 TYR A  26      38.038   4.197   4.604  1.00  0.00           H  
ATOM    414  HE1 TYR A  26      39.056   8.483   2.321  1.00  0.00           H  
ATOM    415  HE2 TYR A  26      37.135   6.327   5.502  1.00  0.00           H  
ATOM    416  HH  TYR A  26      37.722   9.419   3.827  1.00  0.00           H  
ATOM    417  N   PHE A  27      41.348   1.809   1.256  1.00  0.00           N  
ATOM    418  CA  PHE A  27      41.942   0.460   1.016  1.00  0.00           C  
ATOM    419  C   PHE A  27      43.451   0.533   1.233  1.00  0.00           C  
ATOM    420  O   PHE A  27      44.093  -0.425   1.615  1.00  0.00           O  
ATOM    421  CB  PHE A  27      41.679   0.084  -0.443  1.00  0.00           C  
ATOM    422  CG  PHE A  27      40.608  -0.977  -0.507  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      39.374  -0.759   0.116  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      40.846  -2.175  -1.190  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      38.377  -1.739   0.055  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      39.849  -3.155  -1.251  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      38.614  -2.937  -0.628  1.00  0.00           C  
ATOM    428  H   PHE A  27      40.634   2.122   0.679  1.00  0.00           H  
ATOM    429  HA  PHE A  27      41.503  -0.276   1.666  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      41.351   0.962  -0.985  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      42.588  -0.289  -0.891  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      39.192   0.166   0.643  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      41.799  -2.342  -1.670  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      37.424  -1.570   0.536  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      40.032  -4.079  -1.778  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      37.844  -3.693  -0.675  1.00  0.00           H  
ATOM    437  N   ALA A  28      44.012   1.667   0.947  1.00  0.00           N  
ATOM    438  CA  ALA A  28      45.482   1.853   1.076  1.00  0.00           C  
ATOM    439  C   ALA A  28      45.931   1.994   2.537  1.00  0.00           C  
ATOM    440  O   ALA A  28      46.849   1.327   2.973  1.00  0.00           O  
ATOM    441  CB  ALA A  28      45.865   3.134   0.337  1.00  0.00           C  
ATOM    442  H   ALA A  28      43.461   2.403   0.608  1.00  0.00           H  
ATOM    443  HA  ALA A  28      45.992   1.019   0.621  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      45.163   3.311  -0.464  1.00  0.00           H  
ATOM    445  HB2 ALA A  28      45.838   3.966   1.028  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      46.859   3.034  -0.067  1.00  0.00           H  
ATOM    447  N   ALA A  29      45.355   2.906   3.275  1.00  0.00           N  
ATOM    448  CA  ALA A  29      45.825   3.132   4.666  1.00  0.00           C  
ATOM    449  C   ALA A  29      45.074   2.300   5.711  1.00  0.00           C  
ATOM    450  O   ALA A  29      45.500   1.229   6.093  1.00  0.00           O  
ATOM    451  CB  ALA A  29      45.659   4.614   5.003  1.00  0.00           C  
ATOM    452  H   ALA A  29      44.656   3.476   2.902  1.00  0.00           H  
ATOM    453  HA  ALA A  29      46.873   2.889   4.719  1.00  0.00           H  
ATOM    454  HB1 ALA A  29      44.639   4.914   4.812  1.00  0.00           H  
ATOM    455  HB2 ALA A  29      45.893   4.775   6.045  1.00  0.00           H  
ATOM    456  HB3 ALA A  29      46.327   5.200   4.389  1.00  0.00           H  
ATOM    457  N   LEU A  30      44.001   2.830   6.228  1.00  0.00           N  
ATOM    458  CA  LEU A  30      43.262   2.121   7.320  1.00  0.00           C  
ATOM    459  C   LEU A  30      41.937   1.525   6.848  1.00  0.00           C  
ATOM    460  O   LEU A  30      40.977   1.484   7.591  1.00  0.00           O  
ATOM    461  CB  LEU A  30      42.985   3.106   8.457  1.00  0.00           C  
ATOM    462  CG  LEU A  30      42.043   4.206   7.965  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      40.759   4.188   8.795  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      42.726   5.567   8.118  1.00  0.00           C  
ATOM    465  H   LEU A  30      43.710   3.712   5.928  1.00  0.00           H  
ATOM    466  HA  LEU A  30      43.884   1.329   7.697  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      42.526   2.581   9.282  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      43.913   3.549   8.784  1.00  0.00           H  
ATOM    469  HG  LEU A  30      41.803   4.036   6.925  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      40.390   3.175   8.865  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      40.966   4.566   9.785  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      40.016   4.811   8.320  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      43.471   5.510   8.898  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      43.201   5.839   7.187  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      41.990   6.313   8.377  1.00  0.00           H  
ATOM    476  N   SER A  31      41.863   1.049   5.648  1.00  0.00           N  
ATOM    477  CA  SER A  31      40.578   0.449   5.189  1.00  0.00           C  
ATOM    478  C   SER A  31      40.349  -0.886   5.905  1.00  0.00           C  
ATOM    479  O   SER A  31      39.280  -1.140   6.422  1.00  0.00           O  
ATOM    480  CB  SER A  31      40.626   0.218   3.688  1.00  0.00           C  
ATOM    481  OG  SER A  31      39.572   0.944   3.067  1.00  0.00           O  
ATOM    482  H   SER A  31      42.643   1.075   5.055  1.00  0.00           H  
ATOM    483  HA  SER A  31      39.772   1.118   5.422  1.00  0.00           H  
ATOM    484  HB2 SER A  31      41.570   0.564   3.306  1.00  0.00           H  
ATOM    485  HB3 SER A  31      40.521  -0.839   3.482  1.00  0.00           H  
ATOM    486  HG  SER A  31      38.760   0.445   3.179  1.00  0.00           H  
ATOM    487  N   PRO A  32      41.371  -1.695   5.906  1.00  0.00           N  
ATOM    488  CA  PRO A  32      41.424  -3.057   6.529  1.00  0.00           C  
ATOM    489  C   PRO A  32      41.812  -2.956   8.006  1.00  0.00           C  
ATOM    490  O   PRO A  32      42.200  -3.928   8.623  1.00  0.00           O  
ATOM    491  CB  PRO A  32      42.487  -3.816   5.747  1.00  0.00           C  
ATOM    492  CG  PRO A  32      43.405  -2.774   5.140  1.00  0.00           C  
ATOM    493  CD  PRO A  32      42.704  -1.420   5.280  1.00  0.00           C  
ATOM    494  HA  PRO A  32      40.471  -3.552   6.427  1.00  0.00           H  
ATOM    495  HB2 PRO A  32      43.044  -4.461   6.413  1.00  0.00           H  
ATOM    496  HB3 PRO A  32      42.027  -4.398   4.964  1.00  0.00           H  
ATOM    497  HG2 PRO A  32      44.347  -2.761   5.671  1.00  0.00           H  
ATOM    498  HG3 PRO A  32      43.571  -2.991   4.097  1.00  0.00           H  
ATOM    499  HD2 PRO A  32      43.286  -0.767   5.914  1.00  0.00           H  
ATOM    500  HD3 PRO A  32      42.559  -0.965   4.311  1.00  0.00           H  
ATOM    501  N   ALA A  33      41.706  -1.788   8.580  1.00  0.00           N  
ATOM    502  CA  ALA A  33      42.062  -1.630  10.016  1.00  0.00           C  
ATOM    503  C   ALA A  33      40.820  -1.883  10.875  1.00  0.00           C  
ATOM    504  O   ALA A  33      40.808  -2.751  11.725  1.00  0.00           O  
ATOM    505  CB  ALA A  33      42.578  -0.211  10.265  1.00  0.00           C  
ATOM    506  H   ALA A  33      41.389  -1.018   8.068  1.00  0.00           H  
ATOM    507  HA  ALA A  33      42.829  -2.343  10.274  1.00  0.00           H  
ATOM    508  HB1 ALA A  33      41.994   0.491   9.689  1.00  0.00           H  
ATOM    509  HB2 ALA A  33      42.492   0.024  11.315  1.00  0.00           H  
ATOM    510  HB3 ALA A  33      43.614  -0.148   9.966  1.00  0.00           H  
ATOM    511  N   ILE A  34      39.772  -1.135  10.657  1.00  0.00           N  
ATOM    512  CA  ILE A  34      38.533  -1.339  11.459  1.00  0.00           C  
ATOM    513  C   ILE A  34      37.782  -2.564  10.922  1.00  0.00           C  
ATOM    514  O   ILE A  34      37.419  -3.453  11.665  1.00  0.00           O  
ATOM    515  CB  ILE A  34      37.650  -0.086  11.356  1.00  0.00           C  
ATOM    516  CG1 ILE A  34      38.130   0.955  12.373  1.00  0.00           C  
ATOM    517  CG2 ILE A  34      36.186  -0.439  11.650  1.00  0.00           C  
ATOM    518  CD1 ILE A  34      37.078   2.058  12.515  1.00  0.00           C  
ATOM    519  H   ILE A  34      39.800  -0.442   9.966  1.00  0.00           H  
ATOM    520  HA  ILE A  34      38.801  -1.507  12.491  1.00  0.00           H  
ATOM    521  HB  ILE A  34      37.725   0.324  10.360  1.00  0.00           H  
ATOM    522 HG12 ILE A  34      38.285   0.478  13.330  1.00  0.00           H  
ATOM    523 HG13 ILE A  34      39.059   1.388  12.033  1.00  0.00           H  
ATOM    524 HG21 ILE A  34      36.108  -0.856  12.643  1.00  0.00           H  
ATOM    525 HG22 ILE A  34      35.583   0.455  11.587  1.00  0.00           H  
ATOM    526 HG23 ILE A  34      35.836  -1.160  10.927  1.00  0.00           H  
ATOM    527 HD11 ILE A  34      36.560   2.185  11.576  1.00  0.00           H  
ATOM    528 HD12 ILE A  34      36.368   1.782  13.282  1.00  0.00           H  
ATOM    529 HD13 ILE A  34      37.560   2.984  12.789  1.00  0.00           H  
ATOM    530  N   THR A  35      37.544  -2.617   9.639  1.00  0.00           N  
ATOM    531  CA  THR A  35      36.813  -3.784   9.064  1.00  0.00           C  
ATOM    532  C   THR A  35      37.690  -5.037   9.149  1.00  0.00           C  
ATOM    533  O   THR A  35      37.258  -6.127   8.833  1.00  0.00           O  
ATOM    534  CB  THR A  35      36.470  -3.507   7.599  1.00  0.00           C  
ATOM    535  OG1 THR A  35      37.651  -3.143   6.898  1.00  0.00           O  
ATOM    536  CG2 THR A  35      35.452  -2.369   7.514  1.00  0.00           C  
ATOM    537  H   THR A  35      37.842  -1.889   9.054  1.00  0.00           H  
ATOM    538  HA  THR A  35      35.902  -3.946   9.621  1.00  0.00           H  
ATOM    539  HB  THR A  35      36.047  -4.395   7.155  1.00  0.00           H  
ATOM    540  HG1 THR A  35      37.427  -3.049   5.969  1.00  0.00           H  
ATOM    541 HG21 THR A  35      35.766  -1.556   8.152  1.00  0.00           H  
ATOM    542 HG22 THR A  35      35.386  -2.022   6.493  1.00  0.00           H  
ATOM    543 HG23 THR A  35      34.485  -2.727   7.834  1.00  0.00           H  
ATOM    544  N   PHE A  36      38.918  -4.889   9.569  1.00  0.00           N  
ATOM    545  CA  PHE A  36      39.823  -6.070   9.672  1.00  0.00           C  
ATOM    546  C   PHE A  36      39.058  -7.254  10.268  1.00  0.00           C  
ATOM    547  O   PHE A  36      38.379  -7.127  11.267  1.00  0.00           O  
ATOM    548  CB  PHE A  36      41.007  -5.722  10.575  1.00  0.00           C  
ATOM    549  CG  PHE A  36      42.141  -6.687  10.321  1.00  0.00           C  
ATOM    550  CD1 PHE A  36      42.773  -6.713   9.071  1.00  0.00           C  
ATOM    551  CD2 PHE A  36      42.561  -7.554  11.336  1.00  0.00           C  
ATOM    552  CE1 PHE A  36      43.824  -7.607   8.838  1.00  0.00           C  
ATOM    553  CE2 PHE A  36      43.613  -8.447  11.102  1.00  0.00           C  
ATOM    554  CZ  PHE A  36      44.244  -8.474   9.853  1.00  0.00           C  
ATOM    555  H   PHE A  36      39.248  -4.000   9.815  1.00  0.00           H  
ATOM    556  HA  PHE A  36      40.186  -6.334   8.689  1.00  0.00           H  
ATOM    557  HB2 PHE A  36      41.336  -4.715  10.363  1.00  0.00           H  
ATOM    558  HB3 PHE A  36      40.703  -5.790  11.608  1.00  0.00           H  
ATOM    559  HD1 PHE A  36      42.449  -6.045   8.287  1.00  0.00           H  
ATOM    560  HD2 PHE A  36      42.074  -7.534  12.300  1.00  0.00           H  
ATOM    561  HE1 PHE A  36      44.312  -7.628   7.874  1.00  0.00           H  
ATOM    562  HE2 PHE A  36      43.937  -9.116  11.885  1.00  0.00           H  
ATOM    563  HZ  PHE A  36      45.056  -9.164   9.673  1.00  0.00           H  
ATOM    564  N   GLY A  37      39.163  -8.405   9.662  1.00  0.00           N  
ATOM    565  CA  GLY A  37      38.441  -9.596  10.194  1.00  0.00           C  
ATOM    566  C   GLY A  37      39.090 -10.045  11.504  1.00  0.00           C  
ATOM    567  O   GLY A  37      39.943 -10.910  11.521  1.00  0.00           O  
ATOM    568  H   GLY A  37      39.716  -8.486   8.857  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      37.407  -9.338  10.372  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      38.494 -10.399   9.475  1.00  0.00           H  
ATOM    571  N   GLY A  38      38.694  -9.463  12.603  1.00  0.00           N  
ATOM    572  CA  GLY A  38      39.289  -9.855  13.912  1.00  0.00           C  
ATOM    573  C   GLY A  38      38.183  -9.975  14.963  1.00  0.00           C  
ATOM    574  O   GLY A  38      38.447 -10.111  16.141  1.00  0.00           O  
ATOM    575  H   GLY A  38      38.006  -8.766  12.567  1.00  0.00           H  
ATOM    576  HA2 GLY A  38      39.794 -10.805  13.809  1.00  0.00           H  
ATOM    577  HA3 GLY A  38      39.997  -9.104  14.226  1.00  0.00           H  
ATOM    578  N   LEU A  39      36.946  -9.926  14.548  1.00  0.00           N  
ATOM    579  CA  LEU A  39      35.832 -10.036  15.529  1.00  0.00           C  
ATOM    580  C   LEU A  39      35.932 -11.372  16.268  1.00  0.00           C  
ATOM    581  O   LEU A  39      36.891 -12.103  16.120  1.00  0.00           O  
ATOM    582  CB  LEU A  39      34.492  -9.952  14.795  1.00  0.00           C  
ATOM    583  CG  LEU A  39      34.571 -10.744  13.489  1.00  0.00           C  
ATOM    584  CD1 LEU A  39      33.456 -11.790  13.460  1.00  0.00           C  
ATOM    585  CD2 LEU A  39      34.402  -9.791  12.304  1.00  0.00           C  
ATOM    586  H   LEU A  39      36.752  -9.816  13.594  1.00  0.00           H  
ATOM    587  HA  LEU A  39      35.901  -9.228  16.242  1.00  0.00           H  
ATOM    588  HB2 LEU A  39      33.713 -10.366  15.420  1.00  0.00           H  
ATOM    589  HB3 LEU A  39      34.266  -8.920  14.575  1.00  0.00           H  
ATOM    590  HG  LEU A  39      35.531 -11.237  13.424  1.00  0.00           H  
ATOM    591 HD11 LEU A  39      32.849 -11.695  14.348  1.00  0.00           H  
ATOM    592 HD12 LEU A  39      32.840 -11.637  12.586  1.00  0.00           H  
ATOM    593 HD13 LEU A  39      33.890 -12.778  13.425  1.00  0.00           H  
ATOM    594 HD21 LEU A  39      34.636  -8.783  12.614  1.00  0.00           H  
ATOM    595 HD22 LEU A  39      35.070 -10.086  11.508  1.00  0.00           H  
ATOM    596 HD23 LEU A  39      33.383  -9.832  11.952  1.00  0.00           H  
ATOM    597  N   LEU A  40      34.951 -11.696  17.065  1.00  0.00           N  
ATOM    598  CA  LEU A  40      34.995 -12.986  17.813  1.00  0.00           C  
ATOM    599  C   LEU A  40      34.024 -13.977  17.170  1.00  0.00           C  
ATOM    600  O   LEU A  40      33.368 -14.745  17.846  1.00  0.00           O  
ATOM    601  CB  LEU A  40      34.599 -12.772  19.285  1.00  0.00           C  
ATOM    602  CG  LEU A  40      34.248 -11.302  19.544  1.00  0.00           C  
ATOM    603  CD1 LEU A  40      32.809 -11.033  19.101  1.00  0.00           C  
ATOM    604  CD2 LEU A  40      34.383 -11.002  21.040  1.00  0.00           C  
ATOM    605  H   LEU A  40      34.187 -11.093  17.172  1.00  0.00           H  
ATOM    606  HA  LEU A  40      35.997 -13.388  17.768  1.00  0.00           H  
ATOM    607  HB2 LEU A  40      33.743 -13.388  19.515  1.00  0.00           H  
ATOM    608  HB3 LEU A  40      35.425 -13.058  19.921  1.00  0.00           H  
ATOM    609  HG  LEU A  40      34.921 -10.666  18.987  1.00  0.00           H  
ATOM    610 HD11 LEU A  40      32.327 -11.968  18.854  1.00  0.00           H  
ATOM    611 HD12 LEU A  40      32.269 -10.551  19.902  1.00  0.00           H  
ATOM    612 HD13 LEU A  40      32.813 -10.391  18.232  1.00  0.00           H  
ATOM    613 HD21 LEU A  40      34.042 -11.853  21.611  1.00  0.00           H  
ATOM    614 HD22 LEU A  40      35.418 -10.802  21.274  1.00  0.00           H  
ATOM    615 HD23 LEU A  40      33.785 -10.138  21.289  1.00  0.00           H  
ATOM    616  N   GLY A  41      33.925 -13.968  15.869  1.00  0.00           N  
ATOM    617  CA  GLY A  41      32.995 -14.913  15.186  1.00  0.00           C  
ATOM    618  C   GLY A  41      33.760 -15.709  14.125  1.00  0.00           C  
ATOM    619  O   GLY A  41      33.186 -16.474  13.375  1.00  0.00           O  
ATOM    620  H   GLY A  41      34.463 -13.341  15.341  1.00  0.00           H  
ATOM    621  HA2 GLY A  41      32.574 -15.592  15.914  1.00  0.00           H  
ATOM    622  HA3 GLY A  41      32.202 -14.358  14.710  1.00  0.00           H  
ATOM    623  N   GLU A  42      35.051 -15.536  14.056  1.00  0.00           N  
ATOM    624  CA  GLU A  42      35.851 -16.282  13.045  1.00  0.00           C  
ATOM    625  C   GLU A  42      36.100 -17.707  13.545  1.00  0.00           C  
ATOM    626  O   GLU A  42      36.026 -18.660  12.795  1.00  0.00           O  
ATOM    627  CB  GLU A  42      37.189 -15.571  12.831  1.00  0.00           C  
ATOM    628  CG  GLU A  42      37.356 -15.227  11.350  1.00  0.00           C  
ATOM    629  CD  GLU A  42      38.402 -16.152  10.727  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      39.526 -16.148  11.202  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      38.063 -16.848   9.784  1.00  0.00           O  
ATOM    632  H   GLU A  42      35.496 -14.915  14.669  1.00  0.00           H  
ATOM    633  HA  GLU A  42      35.308 -16.317  12.113  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      37.210 -14.663  13.416  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      37.995 -16.218  13.141  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      36.411 -15.354  10.841  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      37.682 -14.202  11.254  1.00  0.00           H  
ATOM    638  N   LYS A  43      36.393 -17.859  14.808  1.00  0.00           N  
ATOM    639  CA  LYS A  43      36.645 -19.223  15.357  1.00  0.00           C  
ATOM    640  C   LYS A  43      35.937 -19.367  16.706  1.00  0.00           C  
ATOM    641  O   LYS A  43      36.477 -18.889  17.690  1.00  0.00           O  
ATOM    642  CB  LYS A  43      38.150 -19.428  15.549  1.00  0.00           C  
ATOM    643  CG  LYS A  43      38.726 -18.254  16.343  1.00  0.00           C  
ATOM    644  CD  LYS A  43      39.085 -18.721  17.754  1.00  0.00           C  
ATOM    645  CE  LYS A  43      40.604 -18.833  17.882  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      41.196 -17.468  17.965  1.00  0.00           N  
ATOM    647  OXT LYS A  43      34.867 -19.953  16.732  1.00  0.00           O  
ATOM    648  H   LYS A  43      36.446 -17.077  15.397  1.00  0.00           H  
ATOM    649  HA  LYS A  43      36.266 -19.964  14.669  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      38.321 -20.348  16.090  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      38.633 -19.481  14.585  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      39.613 -17.886  15.847  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      37.992 -17.465  16.402  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      38.714 -18.005  18.474  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      38.637 -19.686  17.940  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      40.851 -19.388  18.774  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      41.001 -19.345  17.018  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      40.447 -16.777  18.170  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      41.905 -17.443  18.726  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      41.650 -17.231  17.060  1.00  0.00           H  
TER     661      LYS A  43                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1      21.009  -1.866 -16.942  1.00  0.00           C  
HETATM    2  O   ACE A   1      21.178  -2.669 -16.047  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      19.742  -1.886 -17.799  1.00  0.00           C  
HETATM    4  H1  ACE A   1      19.468  -0.875 -18.060  1.00  0.00           H  
HETATM    5  H2  ACE A   1      18.938  -2.344 -17.241  1.00  0.00           H  
HETATM    6  H3  ACE A   1      19.924  -2.454 -18.698  1.00  0.00           H  
ATOM      7  N   ARG A   2      21.902  -0.953 -17.210  1.00  0.00           N  
ATOM      8  CA  ARG A   2      23.157  -0.881 -16.410  1.00  0.00           C  
ATOM      9  C   ARG A   2      23.274   0.503 -15.770  1.00  0.00           C  
ATOM     10  O   ARG A   2      23.961   1.373 -16.268  1.00  0.00           O  
ATOM     11  CB  ARG A   2      24.359  -1.127 -17.322  1.00  0.00           C  
ATOM     12  CG  ARG A   2      24.168  -2.446 -18.074  1.00  0.00           C  
ATOM     13  CD  ARG A   2      25.095  -2.482 -19.290  1.00  0.00           C  
ATOM     14  NE  ARG A   2      26.070  -3.598 -19.138  1.00  0.00           N  
ATOM     15  CZ  ARG A   2      27.063  -3.485 -18.299  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      28.122  -2.798 -18.631  1.00  0.00           N  
ATOM     17  NH2 ARG A   2      26.999  -4.060 -17.129  1.00  0.00           N  
ATOM     18  H   ARG A   2      21.746  -0.313 -17.936  1.00  0.00           H  
ATOM     19  HA  ARG A   2      23.133  -1.633 -15.635  1.00  0.00           H  
ATOM     20  HB2 ARG A   2      24.445  -0.316 -18.031  1.00  0.00           H  
ATOM     21  HB3 ARG A   2      25.257  -1.181 -16.727  1.00  0.00           H  
ATOM     22  HG2 ARG A   2      24.403  -3.270 -17.416  1.00  0.00           H  
ATOM     23  HG3 ARG A   2      23.143  -2.528 -18.402  1.00  0.00           H  
ATOM     24  HD2 ARG A   2      24.510  -2.634 -20.185  1.00  0.00           H  
ATOM     25  HD3 ARG A   2      25.629  -1.546 -19.364  1.00  0.00           H  
ATOM     26  HE  ARG A   2      25.967  -4.415 -19.668  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      28.171  -2.359 -19.528  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      28.883  -2.711 -17.989  1.00  0.00           H  
ATOM     29 HH21 ARG A   2      26.189  -4.588 -16.875  1.00  0.00           H  
ATOM     30 HH22 ARG A   2      27.760  -3.971 -16.486  1.00  0.00           H  
ATOM     31  N   TYR A   3      22.608   0.711 -14.669  1.00  0.00           N  
ATOM     32  CA  TYR A   3      22.677   2.036 -13.991  1.00  0.00           C  
ATOM     33  C   TYR A   3      22.374   1.856 -12.502  1.00  0.00           C  
ATOM     34  O   TYR A   3      21.284   2.144 -12.050  1.00  0.00           O  
ATOM     35  CB  TYR A   3      21.654   3.000 -14.608  1.00  0.00           C  
ATOM     36  CG  TYR A   3      20.564   2.224 -15.312  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      19.545   1.616 -14.570  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      20.574   2.113 -16.708  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      18.536   0.897 -15.223  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      19.566   1.394 -17.361  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      18.546   0.786 -16.619  1.00  0.00           C  
ATOM     42  OH  TYR A   3      17.552   0.078 -17.263  1.00  0.00           O  
ATOM     43  H   TYR A   3      22.063  -0.005 -14.285  1.00  0.00           H  
ATOM     44  HA  TYR A   3      23.670   2.443 -14.107  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      21.216   3.603 -13.827  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      22.152   3.643 -15.319  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      19.536   1.701 -13.493  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      21.360   2.583 -17.281  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      17.750   0.428 -14.650  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      19.574   1.309 -18.438  1.00  0.00           H  
ATOM     51  HH  TYR A   3      17.598  -0.834 -16.967  1.00  0.00           H  
ATOM     52  N   PRO A   4      23.357   1.379 -11.789  1.00  0.00           N  
ATOM     53  CA  PRO A   4      23.327   1.104 -10.316  1.00  0.00           C  
ATOM     54  C   PRO A   4      23.684   2.369  -9.531  1.00  0.00           C  
ATOM     55  O   PRO A   4      22.929   2.827  -8.696  1.00  0.00           O  
ATOM     56  CB  PRO A   4      24.375   0.025 -10.084  1.00  0.00           C  
ATOM     57  CG  PRO A   4      25.366   0.133 -11.226  1.00  0.00           C  
ATOM     58  CD  PRO A   4      24.721   1.007 -12.303  1.00  0.00           C  
ATOM     59  HA  PRO A   4      22.355   0.742 -10.022  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      24.874   0.192  -9.139  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      23.913  -0.949 -10.094  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      26.281   0.591 -10.876  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      25.573  -0.845 -11.630  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      25.315   1.897 -12.464  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      24.625   0.452 -13.223  1.00  0.00           H  
ATOM     66  N   TYR A   5      24.831   2.936  -9.790  1.00  0.00           N  
ATOM     67  CA  TYR A   5      25.236   4.169  -9.057  1.00  0.00           C  
ATOM     68  C   TYR A   5      24.124   5.214  -9.168  1.00  0.00           C  
ATOM     69  O   TYR A   5      24.018   6.114  -8.358  1.00  0.00           O  
ATOM     70  CB  TYR A   5      26.524   4.725  -9.667  1.00  0.00           C  
ATOM     71  CG  TYR A   5      27.691   4.369  -8.781  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      27.878   3.044  -8.367  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      28.585   5.363  -8.370  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      28.961   2.715  -7.543  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      29.667   5.035  -7.546  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      29.855   3.710  -7.132  1.00  0.00           C  
ATOM     77  OH  TYR A   5      30.922   3.386  -6.319  1.00  0.00           O  
ATOM     78  H   TYR A   5      25.426   2.551 -10.466  1.00  0.00           H  
ATOM     79  HA  TYR A   5      25.403   3.931  -8.017  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      26.672   4.297 -10.648  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      26.450   5.799  -9.749  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      27.188   2.276  -8.684  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      28.440   6.385  -8.689  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      29.106   1.694  -7.223  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      30.358   5.802  -7.229  1.00  0.00           H  
ATOM     86  HH  TYR A   5      31.708   3.341  -6.867  1.00  0.00           H  
ATOM     87  N   TYR A   6      23.292   5.097 -10.165  1.00  0.00           N  
ATOM     88  CA  TYR A   6      22.182   6.076 -10.334  1.00  0.00           C  
ATOM     89  C   TYR A   6      21.296   6.056  -9.087  1.00  0.00           C  
ATOM     90  O   TYR A   6      20.927   7.084  -8.565  1.00  0.00           O  
ATOM     91  CB  TYR A   6      21.353   5.687 -11.560  1.00  0.00           C  
ATOM     92  CG  TYR A   6      20.776   6.926 -12.202  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      21.604   7.789 -12.929  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      19.411   7.207 -12.074  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      21.066   8.935 -13.528  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      18.873   8.352 -12.672  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      19.701   9.216 -13.399  1.00  0.00           C  
ATOM     98  OH  TYR A   6      19.170  10.345 -13.989  1.00  0.00           O  
ATOM     99  H   TYR A   6      23.396   4.361 -10.804  1.00  0.00           H  
ATOM    100  HA  TYR A   6      22.589   7.068 -10.469  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      21.984   5.175 -12.272  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      20.549   5.033 -11.257  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      22.657   7.572 -13.028  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      18.773   6.540 -11.513  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      21.704   9.601 -14.089  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      17.820   8.569 -12.573  1.00  0.00           H  
ATOM    107  HH  TYR A   6      18.310  10.115 -14.350  1.00  0.00           H  
ATOM    108  N   LEU A   7      20.956   4.893  -8.604  1.00  0.00           N  
ATOM    109  CA  LEU A   7      20.098   4.807  -7.386  1.00  0.00           C  
ATOM    110  C   LEU A   7      20.908   5.240  -6.164  1.00  0.00           C  
ATOM    111  O   LEU A   7      20.388   5.795  -5.217  1.00  0.00           O  
ATOM    112  CB  LEU A   7      19.648   3.362  -7.194  1.00  0.00           C  
ATOM    113  CG  LEU A   7      18.161   3.236  -7.532  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      18.002   2.560  -8.894  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      17.467   2.391  -6.464  1.00  0.00           C  
ATOM    116  H   LEU A   7      21.268   4.073  -9.041  1.00  0.00           H  
ATOM    117  HA  LEU A   7      19.234   5.446  -7.500  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      20.226   2.720  -7.844  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      19.810   3.072  -6.167  1.00  0.00           H  
ATOM    120  HG  LEU A   7      17.714   4.219  -7.564  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      18.809   2.863  -9.544  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      18.024   1.487  -8.767  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      17.058   2.851  -9.332  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      17.707   2.780  -5.486  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      16.398   2.430  -6.615  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      17.805   1.369  -6.539  1.00  0.00           H  
ATOM    127  N   SER A   8      22.181   4.969  -6.183  1.00  0.00           N  
ATOM    128  CA  SER A   8      23.064   5.335  -5.033  1.00  0.00           C  
ATOM    129  C   SER A   8      23.020   6.847  -4.756  1.00  0.00           C  
ATOM    130  O   SER A   8      23.553   7.313  -3.769  1.00  0.00           O  
ATOM    131  CB  SER A   8      24.500   4.932  -5.367  1.00  0.00           C  
ATOM    132  OG  SER A   8      25.133   4.430  -4.198  1.00  0.00           O  
ATOM    133  H   SER A   8      22.561   4.505  -6.958  1.00  0.00           H  
ATOM    134  HA  SER A   8      22.744   4.800  -4.153  1.00  0.00           H  
ATOM    135  HB2 SER A   8      24.493   4.164  -6.123  1.00  0.00           H  
ATOM    136  HB3 SER A   8      25.037   5.795  -5.739  1.00  0.00           H  
ATOM    137  HG  SER A   8      26.037   4.202  -4.425  1.00  0.00           H  
ATOM    138  N   ASP A   9      22.415   7.620  -5.617  1.00  0.00           N  
ATOM    139  CA  ASP A   9      22.374   9.095  -5.392  1.00  0.00           C  
ATOM    140  C   ASP A   9      21.825   9.421  -3.993  1.00  0.00           C  
ATOM    141  O   ASP A   9      22.569   9.547  -3.041  1.00  0.00           O  
ATOM    142  CB  ASP A   9      21.494   9.752  -6.462  1.00  0.00           C  
ATOM    143  CG  ASP A   9      20.333   8.825  -6.826  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      20.036   7.941  -6.041  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      19.762   9.014  -7.888  1.00  0.00           O  
ATOM    146  H   ASP A   9      22.004   7.239  -6.417  1.00  0.00           H  
ATOM    147  HA  ASP A   9      23.376   9.489  -5.474  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      21.104  10.684  -6.085  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      22.087   9.941  -7.346  1.00  0.00           H  
ATOM    150  N   ILE A  10      20.535   9.589  -3.868  1.00  0.00           N  
ATOM    151  CA  ILE A  10      19.939   9.944  -2.543  1.00  0.00           C  
ATOM    152  C   ILE A  10      20.010   8.758  -1.566  1.00  0.00           C  
ATOM    153  O   ILE A  10      19.942   8.941  -0.368  1.00  0.00           O  
ATOM    154  CB  ILE A  10      18.476  10.374  -2.763  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      18.422  11.896  -2.924  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      17.592   9.961  -1.577  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      18.602  12.566  -1.558  1.00  0.00           C  
ATOM    158  H   ILE A  10      19.957   9.507  -4.652  1.00  0.00           H  
ATOM    159  HA  ILE A  10      20.487  10.774  -2.124  1.00  0.00           H  
ATOM    160  HB  ILE A  10      18.102   9.909  -3.664  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      19.212  12.215  -3.588  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      17.467  12.180  -3.338  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      18.115  10.156  -0.653  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      16.674  10.529  -1.599  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      17.366   8.908  -1.648  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      17.825  12.229  -0.887  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      19.567  12.302  -1.152  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      18.540  13.638  -1.672  1.00  0.00           H  
ATOM    169  N   THR A  11      20.125   7.553  -2.046  1.00  0.00           N  
ATOM    170  CA  THR A  11      20.176   6.396  -1.104  1.00  0.00           C  
ATOM    171  C   THR A  11      21.469   6.448  -0.282  1.00  0.00           C  
ATOM    172  O   THR A  11      21.660   5.676   0.636  1.00  0.00           O  
ATOM    173  CB  THR A  11      20.125   5.085  -1.892  1.00  0.00           C  
ATOM    174  OG1 THR A  11      21.145   5.089  -2.876  1.00  0.00           O  
ATOM    175  CG2 THR A  11      18.760   4.944  -2.567  1.00  0.00           C  
ATOM    176  H   THR A  11      20.166   7.406  -3.014  1.00  0.00           H  
ATOM    177  HA  THR A  11      19.328   6.443  -0.436  1.00  0.00           H  
ATOM    178  HB  THR A  11      20.276   4.255  -1.220  1.00  0.00           H  
ATOM    179  HG1 THR A  11      21.989   5.185  -2.428  1.00  0.00           H  
ATOM    180 HG21 THR A  11      18.316   5.921  -2.691  1.00  0.00           H  
ATOM    181 HG22 THR A  11      18.883   4.480  -3.534  1.00  0.00           H  
ATOM    182 HG23 THR A  11      18.115   4.332  -1.953  1.00  0.00           H  
ATOM    183  N   ASP A  12      22.361   7.344  -0.606  1.00  0.00           N  
ATOM    184  CA  ASP A  12      23.639   7.432   0.156  1.00  0.00           C  
ATOM    185  C   ASP A  12      23.495   8.415   1.324  1.00  0.00           C  
ATOM    186  O   ASP A  12      24.422   8.629   2.081  1.00  0.00           O  
ATOM    187  CB  ASP A  12      24.752   7.911  -0.779  1.00  0.00           C  
ATOM    188  CG  ASP A  12      24.571   9.402  -1.068  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      23.461   9.884  -0.913  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      25.545  10.037  -1.437  1.00  0.00           O  
ATOM    191  H   ASP A  12      22.194   7.953  -1.351  1.00  0.00           H  
ATOM    192  HA  ASP A  12      23.891   6.456   0.539  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      25.712   7.748  -0.310  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      24.706   7.359  -1.706  1.00  0.00           H  
ATOM    195  N   ALA A  13      22.351   9.023   1.472  1.00  0.00           N  
ATOM    196  CA  ALA A  13      22.163   9.997   2.584  1.00  0.00           C  
ATOM    197  C   ALA A  13      21.578   9.289   3.808  1.00  0.00           C  
ATOM    198  O   ALA A  13      21.661   9.779   4.916  1.00  0.00           O  
ATOM    199  CB  ALA A  13      21.208  11.105   2.134  1.00  0.00           C  
ATOM    200  H   ALA A  13      21.620   8.846   0.851  1.00  0.00           H  
ATOM    201  HA  ALA A  13      23.116  10.430   2.841  1.00  0.00           H  
ATOM    202  HB1 ALA A  13      20.753  10.829   1.194  1.00  0.00           H  
ATOM    203  HB2 ALA A  13      20.438  11.241   2.880  1.00  0.00           H  
ATOM    204  HB3 ALA A  13      21.757  12.026   2.012  1.00  0.00           H  
ATOM    205  N   PHE A  14      20.985   8.143   3.619  1.00  0.00           N  
ATOM    206  CA  PHE A  14      20.395   7.414   4.774  1.00  0.00           C  
ATOM    207  C   PHE A  14      21.477   6.588   5.471  1.00  0.00           C  
ATOM    208  O   PHE A  14      21.343   6.222   6.621  1.00  0.00           O  
ATOM    209  CB  PHE A  14      19.282   6.490   4.277  1.00  0.00           C  
ATOM    210  CG  PHE A  14      18.005   7.280   4.128  1.00  0.00           C  
ATOM    211  CD1 PHE A  14      17.599   8.150   5.146  1.00  0.00           C  
ATOM    212  CD2 PHE A  14      17.228   7.142   2.973  1.00  0.00           C  
ATOM    213  CE1 PHE A  14      16.414   8.884   5.008  1.00  0.00           C  
ATOM    214  CE2 PHE A  14      16.044   7.876   2.834  1.00  0.00           C  
ATOM    215  CZ  PHE A  14      15.637   8.747   3.851  1.00  0.00           C  
ATOM    216  H   PHE A  14      20.925   7.765   2.719  1.00  0.00           H  
ATOM    217  HA  PHE A  14      19.983   8.126   5.472  1.00  0.00           H  
ATOM    218  HB2 PHE A  14      19.561   6.073   3.320  1.00  0.00           H  
ATOM    219  HB3 PHE A  14      19.131   5.691   4.987  1.00  0.00           H  
ATOM    220  HD1 PHE A  14      18.199   8.256   6.038  1.00  0.00           H  
ATOM    221  HD2 PHE A  14      17.543   6.471   2.188  1.00  0.00           H  
ATOM    222  HE1 PHE A  14      16.100   9.556   5.794  1.00  0.00           H  
ATOM    223  HE2 PHE A  14      15.445   7.769   1.941  1.00  0.00           H  
ATOM    224  HZ  PHE A  14      14.723   9.313   3.743  1.00  0.00           H  
ATOM    225  N   SER A  15      22.548   6.288   4.788  1.00  0.00           N  
ATOM    226  CA  SER A  15      23.626   5.486   5.424  1.00  0.00           C  
ATOM    227  C   SER A  15      24.997   5.967   4.938  1.00  0.00           C  
ATOM    228  O   SER A  15      25.733   5.219   4.324  1.00  0.00           O  
ATOM    229  CB  SER A  15      23.443   4.015   5.053  1.00  0.00           C  
ATOM    230  OG  SER A  15      23.818   3.202   6.157  1.00  0.00           O  
ATOM    231  H   SER A  15      22.643   6.588   3.863  1.00  0.00           H  
ATOM    232  HA  SER A  15      23.566   5.595   6.494  1.00  0.00           H  
ATOM    233  HB2 SER A  15      22.409   3.831   4.811  1.00  0.00           H  
ATOM    234  HB3 SER A  15      24.058   3.783   4.194  1.00  0.00           H  
ATOM    235  HG  SER A  15      24.406   2.517   5.833  1.00  0.00           H  
ATOM    236  N   PRO A  16      25.301   7.205   5.234  1.00  0.00           N  
ATOM    237  CA  PRO A  16      26.575   7.910   4.882  1.00  0.00           C  
ATOM    238  C   PRO A  16      27.595   7.736   6.010  1.00  0.00           C  
ATOM    239  O   PRO A  16      28.626   7.114   5.842  1.00  0.00           O  
ATOM    240  CB  PRO A  16      26.190   9.375   4.739  1.00  0.00           C  
ATOM    241  CG  PRO A  16      24.936   9.575   5.570  1.00  0.00           C  
ATOM    242  CD  PRO A  16      24.443   8.186   5.983  1.00  0.00           C  
ATOM    243  HA  PRO A  16      26.971   7.535   3.953  1.00  0.00           H  
ATOM    244  HB2 PRO A  16      26.988  10.004   5.108  1.00  0.00           H  
ATOM    245  HB3 PRO A  16      25.983   9.605   3.706  1.00  0.00           H  
ATOM    246  HG2 PRO A  16      25.167  10.163   6.448  1.00  0.00           H  
ATOM    247  HG3 PRO A  16      24.178  10.069   4.983  1.00  0.00           H  
ATOM    248  HD2 PRO A  16      24.561   8.051   7.049  1.00  0.00           H  
ATOM    249  HD3 PRO A  16      23.410   8.061   5.703  1.00  0.00           H  
ATOM    250  N   GLN A  17      27.310   8.280   7.161  1.00  0.00           N  
ATOM    251  CA  GLN A  17      28.254   8.144   8.303  1.00  0.00           C  
ATOM    252  C   GLN A  17      28.430   6.659   8.632  1.00  0.00           C  
ATOM    253  O   GLN A  17      29.449   6.242   9.144  1.00  0.00           O  
ATOM    254  CB  GLN A  17      27.688   8.877   9.523  1.00  0.00           C  
ATOM    255  CG  GLN A  17      28.096  10.351   9.469  1.00  0.00           C  
ATOM    256  CD  GLN A  17      29.619  10.463   9.564  1.00  0.00           C  
ATOM    257  OE1 GLN A  17      30.265   9.620  10.153  1.00  0.00           O  
ATOM    258  NE2 GLN A  17      30.222  11.476   9.004  1.00  0.00           N  
ATOM    259  H   GLN A  17      26.471   8.774   7.274  1.00  0.00           H  
ATOM    260  HA  GLN A  17      29.210   8.570   8.035  1.00  0.00           H  
ATOM    261  HB2 GLN A  17      26.610   8.802   9.520  1.00  0.00           H  
ATOM    262  HB3 GLN A  17      28.079   8.431  10.425  1.00  0.00           H  
ATOM    263  HG2 GLN A  17      27.759  10.783   8.537  1.00  0.00           H  
ATOM    264  HG3 GLN A  17      27.646  10.881  10.295  1.00  0.00           H  
ATOM    265 HE21 GLN A  17      29.700  12.156   8.529  1.00  0.00           H  
ATOM    266 HE22 GLN A  17      31.197  11.556   9.058  1.00  0.00           H  
ATOM    267  N   VAL A  18      27.441   5.857   8.335  1.00  0.00           N  
ATOM    268  CA  VAL A  18      27.548   4.399   8.625  1.00  0.00           C  
ATOM    269  C   VAL A  18      28.507   3.748   7.628  1.00  0.00           C  
ATOM    270  O   VAL A  18      29.127   2.750   7.922  1.00  0.00           O  
ATOM    271  CB  VAL A  18      26.173   3.749   8.507  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      26.268   2.278   8.916  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      25.183   4.470   9.425  1.00  0.00           C  
ATOM    274  H   VAL A  18      26.629   6.215   7.919  1.00  0.00           H  
ATOM    275  HA  VAL A  18      27.926   4.255   9.626  1.00  0.00           H  
ATOM    276  HB  VAL A  18      25.839   3.818   7.486  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      27.041   1.793   8.339  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      26.508   2.212   9.967  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      25.322   1.790   8.732  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      25.145   5.517   9.164  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      24.201   4.035   9.309  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      25.503   4.366  10.451  1.00  0.00           H  
ATOM    283  N   LEU A  19      28.645   4.306   6.455  1.00  0.00           N  
ATOM    284  CA  LEU A  19      29.585   3.709   5.464  1.00  0.00           C  
ATOM    285  C   LEU A  19      31.009   3.872   5.994  1.00  0.00           C  
ATOM    286  O   LEU A  19      31.755   2.920   6.107  1.00  0.00           O  
ATOM    287  CB  LEU A  19      29.451   4.425   4.117  1.00  0.00           C  
ATOM    288  CG  LEU A  19      29.936   3.498   3.000  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      28.786   3.221   2.030  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      31.089   4.165   2.244  1.00  0.00           C  
ATOM    291  H   LEU A  19      28.141   5.117   6.233  1.00  0.00           H  
ATOM    292  HA  LEU A  19      29.365   2.658   5.342  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      28.415   4.684   3.949  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      30.051   5.322   4.124  1.00  0.00           H  
ATOM    295  HG  LEU A  19      30.276   2.566   3.429  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      28.428   4.154   1.621  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      29.136   2.588   1.228  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      27.983   2.726   2.555  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      31.364   5.082   2.744  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      31.938   3.498   2.221  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      30.777   4.385   1.234  1.00  0.00           H  
ATOM    302  N   ALA A  20      31.382   5.073   6.344  1.00  0.00           N  
ATOM    303  CA  ALA A  20      32.747   5.299   6.897  1.00  0.00           C  
ATOM    304  C   ALA A  20      32.974   4.304   8.027  1.00  0.00           C  
ATOM    305  O   ALA A  20      33.992   3.649   8.112  1.00  0.00           O  
ATOM    306  CB  ALA A  20      32.831   6.713   7.462  1.00  0.00           C  
ATOM    307  H   ALA A  20      30.756   5.824   6.261  1.00  0.00           H  
ATOM    308  HA  ALA A  20      33.490   5.162   6.125  1.00  0.00           H  
ATOM    309  HB1 ALA A  20      32.026   6.863   8.169  1.00  0.00           H  
ATOM    310  HB2 ALA A  20      33.777   6.844   7.964  1.00  0.00           H  
ATOM    311  HB3 ALA A  20      32.743   7.427   6.660  1.00  0.00           H  
ATOM    312  N   ALA A  21      32.011   4.198   8.893  1.00  0.00           N  
ATOM    313  CA  ALA A  21      32.109   3.253  10.041  1.00  0.00           C  
ATOM    314  C   ALA A  21      32.471   1.863   9.523  1.00  0.00           C  
ATOM    315  O   ALA A  21      33.431   1.255   9.950  1.00  0.00           O  
ATOM    316  CB  ALA A  21      30.749   3.191  10.741  1.00  0.00           C  
ATOM    317  H   ALA A  21      31.210   4.751   8.785  1.00  0.00           H  
ATOM    318  HA  ALA A  21      32.864   3.590  10.734  1.00  0.00           H  
ATOM    319  HB1 ALA A  21      30.095   3.944  10.322  1.00  0.00           H  
ATOM    320  HB2 ALA A  21      30.311   2.215  10.591  1.00  0.00           H  
ATOM    321  HB3 ALA A  21      30.876   3.372  11.796  1.00  0.00           H  
ATOM    322  N   VAL A  22      31.702   1.360   8.605  1.00  0.00           N  
ATOM    323  CA  VAL A  22      31.982   0.009   8.044  1.00  0.00           C  
ATOM    324  C   VAL A  22      33.457  -0.079   7.652  1.00  0.00           C  
ATOM    325  O   VAL A  22      34.061  -1.131   7.705  1.00  0.00           O  
ATOM    326  CB  VAL A  22      31.109  -0.223   6.810  1.00  0.00           C  
ATOM    327  CG1 VAL A  22      31.479  -1.561   6.165  1.00  0.00           C  
ATOM    328  CG2 VAL A  22      29.637  -0.250   7.227  1.00  0.00           C  
ATOM    329  H   VAL A  22      30.938   1.875   8.285  1.00  0.00           H  
ATOM    330  HA  VAL A  22      31.762  -0.743   8.788  1.00  0.00           H  
ATOM    331  HB  VAL A  22      31.269   0.576   6.100  1.00  0.00           H  
ATOM    332 HG11 VAL A  22      32.493  -1.820   6.429  1.00  0.00           H  
ATOM    333 HG12 VAL A  22      30.807  -2.328   6.519  1.00  0.00           H  
ATOM    334 HG13 VAL A  22      31.397  -1.478   5.091  1.00  0.00           H  
ATOM    335 HG21 VAL A  22      29.570  -0.336   8.301  1.00  0.00           H  
ATOM    336 HG22 VAL A  22      29.156   0.662   6.908  1.00  0.00           H  
ATOM    337 HG23 VAL A  22      29.148  -1.096   6.767  1.00  0.00           H  
ATOM    338  N   ILE A  23      34.038   1.019   7.255  1.00  0.00           N  
ATOM    339  CA  ILE A  23      35.474   1.004   6.858  1.00  0.00           C  
ATOM    340  C   ILE A  23      36.352   1.002   8.111  1.00  0.00           C  
ATOM    341  O   ILE A  23      37.387   0.369   8.148  1.00  0.00           O  
ATOM    342  CB  ILE A  23      35.785   2.240   6.010  1.00  0.00           C  
ATOM    343  CG1 ILE A  23      35.028   2.148   4.682  1.00  0.00           C  
ATOM    344  CG2 ILE A  23      37.288   2.307   5.733  1.00  0.00           C  
ATOM    345  CD1 ILE A  23      35.246   3.431   3.878  1.00  0.00           C  
ATOM    346  H   ILE A  23      33.529   1.853   7.217  1.00  0.00           H  
ATOM    347  HA  ILE A  23      35.675   0.113   6.286  1.00  0.00           H  
ATOM    348  HB  ILE A  23      35.477   3.129   6.541  1.00  0.00           H  
ATOM    349 HG12 ILE A  23      35.394   1.302   4.117  1.00  0.00           H  
ATOM    350 HG13 ILE A  23      33.974   2.022   4.876  1.00  0.00           H  
ATOM    351 HG21 ILE A  23      37.831   2.100   6.643  1.00  0.00           H  
ATOM    352 HG22 ILE A  23      37.548   1.574   4.983  1.00  0.00           H  
ATOM    353 HG23 ILE A  23      37.545   3.294   5.377  1.00  0.00           H  
ATOM    354 HD11 ILE A  23      36.304   3.625   3.787  1.00  0.00           H  
ATOM    355 HD12 ILE A  23      34.815   3.317   2.894  1.00  0.00           H  
ATOM    356 HD13 ILE A  23      34.770   4.258   4.384  1.00  0.00           H  
ATOM    357  N   PHE A  24      35.946   1.691   9.141  1.00  0.00           N  
ATOM    358  CA  PHE A  24      36.759   1.704  10.388  1.00  0.00           C  
ATOM    359  C   PHE A  24      36.862   0.269  10.905  1.00  0.00           C  
ATOM    360  O   PHE A  24      37.918  -0.188  11.295  1.00  0.00           O  
ATOM    361  CB  PHE A  24      36.076   2.593  11.433  1.00  0.00           C  
ATOM    362  CG  PHE A  24      37.027   3.681  11.878  1.00  0.00           C  
ATOM    363  CD1 PHE A  24      37.502   4.619  10.952  1.00  0.00           C  
ATOM    364  CD2 PHE A  24      37.429   3.754  13.217  1.00  0.00           C  
ATOM    365  CE1 PHE A  24      38.380   5.628  11.366  1.00  0.00           C  
ATOM    366  CE2 PHE A  24      38.307   4.764  13.631  1.00  0.00           C  
ATOM    367  CZ  PHE A  24      38.782   5.701  12.706  1.00  0.00           C  
ATOM    368  H   PHE A  24      35.104   2.189   9.099  1.00  0.00           H  
ATOM    369  HA  PHE A  24      37.751   2.080  10.173  1.00  0.00           H  
ATOM    370  HB2 PHE A  24      35.193   3.044  10.999  1.00  0.00           H  
ATOM    371  HB3 PHE A  24      35.789   1.995  12.285  1.00  0.00           H  
ATOM    372  HD1 PHE A  24      37.192   4.563   9.919  1.00  0.00           H  
ATOM    373  HD2 PHE A  24      37.064   3.032  13.931  1.00  0.00           H  
ATOM    374  HE1 PHE A  24      38.747   6.352  10.653  1.00  0.00           H  
ATOM    375  HE2 PHE A  24      38.617   4.820  14.663  1.00  0.00           H  
ATOM    376  HZ  PHE A  24      39.458   6.480  13.025  1.00  0.00           H  
ATOM    377  N   ILE A  25      35.774  -0.453  10.887  1.00  0.00           N  
ATOM    378  CA  ILE A  25      35.812  -1.866  11.349  1.00  0.00           C  
ATOM    379  C   ILE A  25      36.467  -2.708  10.257  1.00  0.00           C  
ATOM    380  O   ILE A  25      37.145  -3.679  10.529  1.00  0.00           O  
ATOM    381  CB  ILE A  25      34.389  -2.362  11.607  1.00  0.00           C  
ATOM    382  CG1 ILE A  25      33.742  -1.494  12.688  1.00  0.00           C  
ATOM    383  CG2 ILE A  25      34.431  -3.816  12.082  1.00  0.00           C  
ATOM    384  CD1 ILE A  25      32.437  -0.899  12.157  1.00  0.00           C  
ATOM    385  H   ILE A  25      34.939  -0.072  10.551  1.00  0.00           H  
ATOM    386  HA  ILE A  25      36.396  -1.937  12.258  1.00  0.00           H  
ATOM    387  HB  ILE A  25      33.813  -2.296  10.695  1.00  0.00           H  
ATOM    388 HG12 ILE A  25      33.536  -2.099  13.560  1.00  0.00           H  
ATOM    389 HG13 ILE A  25      34.416  -0.694  12.957  1.00  0.00           H  
ATOM    390 HG21 ILE A  25      35.458  -4.121  12.218  1.00  0.00           H  
ATOM    391 HG22 ILE A  25      33.902  -3.904  13.019  1.00  0.00           H  
ATOM    392 HG23 ILE A  25      33.963  -4.450  11.343  1.00  0.00           H  
ATOM    393 HD11 ILE A  25      32.271  -1.240  11.146  1.00  0.00           H  
ATOM    394 HD12 ILE A  25      31.616  -1.216  12.783  1.00  0.00           H  
ATOM    395 HD13 ILE A  25      32.502   0.178  12.167  1.00  0.00           H  
ATOM    396  N   TYR A  26      36.298  -2.323   9.017  1.00  0.00           N  
ATOM    397  CA  TYR A  26      36.944  -3.082   7.916  1.00  0.00           C  
ATOM    398  C   TYR A  26      38.451  -2.879   8.045  1.00  0.00           C  
ATOM    399  O   TYR A  26      39.243  -3.641   7.532  1.00  0.00           O  
ATOM    400  CB  TYR A  26      36.459  -2.544   6.568  1.00  0.00           C  
ATOM    401  CG  TYR A  26      35.564  -3.563   5.904  1.00  0.00           C  
ATOM    402  CD1 TYR A  26      35.886  -4.924   5.962  1.00  0.00           C  
ATOM    403  CD2 TYR A  26      34.410  -3.145   5.229  1.00  0.00           C  
ATOM    404  CE1 TYR A  26      35.054  -5.867   5.345  1.00  0.00           C  
ATOM    405  CE2 TYR A  26      33.579  -4.087   4.612  1.00  0.00           C  
ATOM    406  CZ  TYR A  26      33.901  -5.448   4.671  1.00  0.00           C  
ATOM    407  OH  TYR A  26      33.082  -6.378   4.063  1.00  0.00           O  
ATOM    408  H   TYR A  26      35.771  -1.519   8.815  1.00  0.00           H  
ATOM    409  HA  TYR A  26      36.705  -4.132   8.004  1.00  0.00           H  
ATOM    410  HB2 TYR A  26      35.905  -1.634   6.728  1.00  0.00           H  
ATOM    411  HB3 TYR A  26      37.308  -2.343   5.933  1.00  0.00           H  
ATOM    412  HD1 TYR A  26      36.775  -5.246   6.483  1.00  0.00           H  
ATOM    413  HD2 TYR A  26      34.162  -2.095   5.183  1.00  0.00           H  
ATOM    414  HE1 TYR A  26      35.303  -6.917   5.390  1.00  0.00           H  
ATOM    415  HE2 TYR A  26      32.689  -3.764   4.092  1.00  0.00           H  
ATOM    416  HH  TYR A  26      33.084  -6.203   3.119  1.00  0.00           H  
ATOM    417  N   PHE A  27      38.841  -1.854   8.756  1.00  0.00           N  
ATOM    418  CA  PHE A  27      40.283  -1.577   8.968  1.00  0.00           C  
ATOM    419  C   PHE A  27      40.747  -2.398  10.171  1.00  0.00           C  
ATOM    420  O   PHE A  27      41.833  -2.941  10.197  1.00  0.00           O  
ATOM    421  CB  PHE A  27      40.463  -0.084   9.261  1.00  0.00           C  
ATOM    422  CG  PHE A  27      41.697   0.426   8.558  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      41.756   0.426   7.159  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      42.784   0.898   9.304  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      42.900   0.898   6.507  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      43.928   1.370   8.651  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      43.987   1.370   7.252  1.00  0.00           C  
ATOM    428  H   PHE A  27      38.176  -1.269   9.169  1.00  0.00           H  
ATOM    429  HA  PHE A  27      40.845  -1.853   8.090  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      39.595   0.459   8.907  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      40.566   0.065  10.326  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      40.918   0.062   6.584  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      42.738   0.898  10.383  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      42.945   0.899   5.428  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      44.767   1.734   9.226  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      44.870   1.734   6.749  1.00  0.00           H  
ATOM    437  N   ALA A  28      39.905  -2.491  11.162  1.00  0.00           N  
ATOM    438  CA  ALA A  28      40.238  -3.275  12.384  1.00  0.00           C  
ATOM    439  C   ALA A  28      40.708  -4.673  11.988  1.00  0.00           C  
ATOM    440  O   ALA A  28      41.726  -5.152  12.439  1.00  0.00           O  
ATOM    441  CB  ALA A  28      38.977  -3.403  13.234  1.00  0.00           C  
ATOM    442  H   ALA A  28      39.036  -2.043  11.098  1.00  0.00           H  
ATOM    443  HA  ALA A  28      41.009  -2.772  12.947  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      38.403  -2.491  13.166  1.00  0.00           H  
ATOM    445  HB2 ALA A  28      38.381  -4.229  12.868  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      39.250  -3.584  14.261  1.00  0.00           H  
ATOM    447  N   ALA A  29      39.951  -5.334  11.166  1.00  0.00           N  
ATOM    448  CA  ALA A  29      40.319  -6.716  10.738  1.00  0.00           C  
ATOM    449  C   ALA A  29      41.441  -6.678   9.700  1.00  0.00           C  
ATOM    450  O   ALA A  29      42.401  -7.415   9.778  1.00  0.00           O  
ATOM    451  CB  ALA A  29      39.102  -7.372  10.099  1.00  0.00           C  
ATOM    452  H   ALA A  29      39.123  -4.925  10.839  1.00  0.00           H  
ATOM    453  HA  ALA A  29      40.632  -7.292  11.594  1.00  0.00           H  
ATOM    454  HB1 ALA A  29      38.659  -6.686   9.390  1.00  0.00           H  
ATOM    455  HB2 ALA A  29      39.408  -8.270   9.585  1.00  0.00           H  
ATOM    456  HB3 ALA A  29      38.382  -7.617  10.863  1.00  0.00           H  
ATOM    457  N   LEU A  30      41.299  -5.845   8.710  1.00  0.00           N  
ATOM    458  CA  LEU A  30      42.326  -5.762   7.620  1.00  0.00           C  
ATOM    459  C   LEU A  30      43.676  -5.230   8.137  1.00  0.00           C  
ATOM    460  O   LEU A  30      44.592  -5.022   7.367  1.00  0.00           O  
ATOM    461  CB  LEU A  30      41.818  -4.820   6.525  1.00  0.00           C  
ATOM    462  CG  LEU A  30      41.010  -5.609   5.493  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      41.910  -6.655   4.836  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      39.837  -6.309   6.183  1.00  0.00           C  
ATOM    465  H   LEU A  30      40.493  -5.290   8.666  1.00  0.00           H  
ATOM    466  HA  LEU A  30      42.472  -6.742   7.198  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      41.194  -4.059   6.968  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      42.660  -4.352   6.037  1.00  0.00           H  
ATOM    469  HG  LEU A  30      40.635  -4.934   4.738  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      42.922  -6.531   5.191  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      41.557  -7.643   5.089  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      41.887  -6.527   3.764  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      40.186  -6.800   7.078  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      39.085  -5.578   6.442  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      39.411  -7.041   5.513  1.00  0.00           H  
ATOM    476  N   SER A  31      43.816  -4.989   9.411  1.00  0.00           N  
ATOM    477  CA  SER A  31      45.115  -4.453   9.921  1.00  0.00           C  
ATOM    478  C   SER A  31      46.303  -5.227   9.328  1.00  0.00           C  
ATOM    479  O   SER A  31      47.213  -4.632   8.785  1.00  0.00           O  
ATOM    480  CB  SER A  31      45.158  -4.548  11.448  1.00  0.00           C  
ATOM    481  OG  SER A  31      43.955  -5.135  11.919  1.00  0.00           O  
ATOM    482  H   SER A  31      43.074  -5.140  10.027  1.00  0.00           H  
ATOM    483  HA  SER A  31      45.198  -3.421   9.637  1.00  0.00           H  
ATOM    484  HB2 SER A  31      45.992  -5.161  11.749  1.00  0.00           H  
ATOM    485  HB3 SER A  31      45.275  -3.556  11.865  1.00  0.00           H  
ATOM    486  HG  SER A  31      44.040  -5.268  12.866  1.00  0.00           H  
ATOM    487  N   PRO A  32      46.277  -6.525   9.478  1.00  0.00           N  
ATOM    488  CA  PRO A  32      47.328  -7.495   9.024  1.00  0.00           C  
ATOM    489  C   PRO A  32      47.030  -8.041   7.621  1.00  0.00           C  
ATOM    490  O   PRO A  32      47.898  -8.587   6.969  1.00  0.00           O  
ATOM    491  CB  PRO A  32      47.275  -8.622  10.049  1.00  0.00           C  
ATOM    492  CG  PRO A  32      45.881  -8.593  10.651  1.00  0.00           C  
ATOM    493  CD  PRO A  32      45.197  -7.325  10.135  1.00  0.00           C  
ATOM    494  HA  PRO A  32      48.300  -7.030   9.047  1.00  0.00           H  
ATOM    495  HB2 PRO A  32      47.453  -9.571   9.562  1.00  0.00           H  
ATOM    496  HB3 PRO A  32      48.009  -8.457  10.821  1.00  0.00           H  
ATOM    497  HG2 PRO A  32      45.327  -9.468  10.340  1.00  0.00           H  
ATOM    498  HG3 PRO A  32      45.944  -8.559  11.728  1.00  0.00           H  
ATOM    499  HD2 PRO A  32      44.435  -7.584   9.415  1.00  0.00           H  
ATOM    500  HD3 PRO A  32      44.771  -6.767  10.949  1.00  0.00           H  
ATOM    501  N   ALA A  33      45.819  -7.919   7.151  1.00  0.00           N  
ATOM    502  CA  ALA A  33      45.499  -8.457   5.796  1.00  0.00           C  
ATOM    503  C   ALA A  33      46.025  -7.509   4.714  1.00  0.00           C  
ATOM    504  O   ALA A  33      46.337  -7.922   3.615  1.00  0.00           O  
ATOM    505  CB  ALA A  33      43.986  -8.605   5.645  1.00  0.00           C  
ATOM    506  H   ALA A  33      45.122  -7.487   7.687  1.00  0.00           H  
ATOM    507  HA  ALA A  33      45.964  -9.423   5.680  1.00  0.00           H  
ATOM    508  HB1 ALA A  33      43.491  -8.102   6.461  1.00  0.00           H  
ATOM    509  HB2 ALA A  33      43.675  -8.166   4.709  1.00  0.00           H  
ATOM    510  HB3 ALA A  33      43.724  -9.653   5.655  1.00  0.00           H  
ATOM    511  N   ILE A  34      46.121  -6.244   5.010  1.00  0.00           N  
ATOM    512  CA  ILE A  34      46.622  -5.277   3.991  1.00  0.00           C  
ATOM    513  C   ILE A  34      47.976  -5.748   3.449  1.00  0.00           C  
ATOM    514  O   ILE A  34      48.260  -5.622   2.275  1.00  0.00           O  
ATOM    515  CB  ILE A  34      46.782  -3.898   4.631  1.00  0.00           C  
ATOM    516  CG1 ILE A  34      47.352  -4.056   6.042  1.00  0.00           C  
ATOM    517  CG2 ILE A  34      45.419  -3.209   4.706  1.00  0.00           C  
ATOM    518  CD1 ILE A  34      48.591  -3.171   6.194  1.00  0.00           C  
ATOM    519  H   ILE A  34      45.860  -5.928   5.900  1.00  0.00           H  
ATOM    520  HA  ILE A  34      45.914  -5.215   3.178  1.00  0.00           H  
ATOM    521  HB  ILE A  34      47.455  -3.299   4.033  1.00  0.00           H  
ATOM    522 HG12 ILE A  34      46.607  -3.761   6.766  1.00  0.00           H  
ATOM    523 HG13 ILE A  34      47.626  -5.087   6.206  1.00  0.00           H  
ATOM    524 HG21 ILE A  34      44.894  -3.347   3.772  1.00  0.00           H  
ATOM    525 HG22 ILE A  34      44.842  -3.642   5.510  1.00  0.00           H  
ATOM    526 HG23 ILE A  34      45.558  -2.154   4.889  1.00  0.00           H  
ATOM    527 HD11 ILE A  34      48.544  -2.361   5.481  1.00  0.00           H  
ATOM    528 HD12 ILE A  34      48.626  -2.768   7.195  1.00  0.00           H  
ATOM    529 HD13 ILE A  34      49.478  -3.760   6.012  1.00  0.00           H  
ATOM    530  N   THR A  35      48.817  -6.282   4.294  1.00  0.00           N  
ATOM    531  CA  THR A  35      50.151  -6.751   3.822  1.00  0.00           C  
ATOM    532  C   THR A  35      50.069  -8.217   3.393  1.00  0.00           C  
ATOM    533  O   THR A  35      50.915  -8.710   2.674  1.00  0.00           O  
ATOM    534  CB  THR A  35      51.172  -6.611   4.954  1.00  0.00           C  
ATOM    535  OG1 THR A  35      52.402  -7.199   4.553  1.00  0.00           O  
ATOM    536  CG2 THR A  35      50.649  -7.318   6.206  1.00  0.00           C  
ATOM    537  H   THR A  35      48.573  -6.372   5.237  1.00  0.00           H  
ATOM    538  HA  THR A  35      50.462  -6.149   2.984  1.00  0.00           H  
ATOM    539  HB  THR A  35      51.326  -5.566   5.174  1.00  0.00           H  
ATOM    540  HG1 THR A  35      53.064  -6.504   4.512  1.00  0.00           H  
ATOM    541 HG21 THR A  35      49.928  -8.070   5.921  1.00  0.00           H  
ATOM    542 HG22 THR A  35      51.472  -7.786   6.726  1.00  0.00           H  
ATOM    543 HG23 THR A  35      50.177  -6.595   6.856  1.00  0.00           H  
ATOM    544  N   PHE A  36      49.064  -8.923   3.833  1.00  0.00           N  
ATOM    545  CA  PHE A  36      48.942 -10.359   3.453  1.00  0.00           C  
ATOM    546  C   PHE A  36      48.379 -10.481   2.032  1.00  0.00           C  
ATOM    547  O   PHE A  36      49.109 -10.432   1.062  1.00  0.00           O  
ATOM    548  CB  PHE A  36      48.008 -11.066   4.439  1.00  0.00           C  
ATOM    549  CG  PHE A  36      48.754 -11.395   5.717  1.00  0.00           C  
ATOM    550  CD1 PHE A  36      50.005 -10.818   5.978  1.00  0.00           C  
ATOM    551  CD2 PHE A  36      48.188 -12.279   6.643  1.00  0.00           C  
ATOM    552  CE1 PHE A  36      50.686 -11.127   7.162  1.00  0.00           C  
ATOM    553  CE2 PHE A  36      48.869 -12.586   7.827  1.00  0.00           C  
ATOM    554  CZ  PHE A  36      50.118 -12.011   8.086  1.00  0.00           C  
ATOM    555  H   PHE A  36      48.394  -8.512   4.417  1.00  0.00           H  
ATOM    556  HA  PHE A  36      49.916 -10.821   3.492  1.00  0.00           H  
ATOM    557  HB2 PHE A  36      47.174 -10.420   4.668  1.00  0.00           H  
ATOM    558  HB3 PHE A  36      47.643 -11.979   3.994  1.00  0.00           H  
ATOM    559  HD1 PHE A  36      50.445 -10.136   5.265  1.00  0.00           H  
ATOM    560  HD2 PHE A  36      47.224 -12.724   6.444  1.00  0.00           H  
ATOM    561  HE1 PHE A  36      51.650 -10.683   7.363  1.00  0.00           H  
ATOM    562  HE2 PHE A  36      48.431 -13.269   8.540  1.00  0.00           H  
ATOM    563  HZ  PHE A  36      50.642 -12.249   8.999  1.00  0.00           H  
ATOM    564  N   GLY A  37      47.090 -10.650   1.899  1.00  0.00           N  
ATOM    565  CA  GLY A  37      46.495 -10.785   0.538  1.00  0.00           C  
ATOM    566  C   GLY A  37      45.805  -9.479   0.137  1.00  0.00           C  
ATOM    567  O   GLY A  37      45.903  -8.479   0.819  1.00  0.00           O  
ATOM    568  H   GLY A  37      46.516 -10.694   2.691  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      47.276 -11.012  -0.173  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      45.769 -11.584   0.542  1.00  0.00           H  
ATOM    571  N   GLY A  38      45.108  -9.482  -0.968  1.00  0.00           N  
ATOM    572  CA  GLY A  38      44.412  -8.243  -1.418  1.00  0.00           C  
ATOM    573  C   GLY A  38      44.824  -7.921  -2.856  1.00  0.00           C  
ATOM    574  O   GLY A  38      45.701  -7.116  -3.095  1.00  0.00           O  
ATOM    575  H   GLY A  38      45.044 -10.300  -1.504  1.00  0.00           H  
ATOM    576  HA2 GLY A  38      43.343  -8.394  -1.373  1.00  0.00           H  
ATOM    577  HA3 GLY A  38      44.688  -7.421  -0.776  1.00  0.00           H  
ATOM    578  N   LEU A  39      44.198  -8.546  -3.818  1.00  0.00           N  
ATOM    579  CA  LEU A  39      44.558  -8.276  -5.239  1.00  0.00           C  
ATOM    580  C   LEU A  39      44.642  -6.765  -5.465  1.00  0.00           C  
ATOM    581  O   LEU A  39      43.934  -5.995  -4.847  1.00  0.00           O  
ATOM    582  CB  LEU A  39      43.499  -8.890  -6.166  1.00  0.00           C  
ATOM    583  CG  LEU A  39      42.264  -7.985  -6.234  1.00  0.00           C  
ATOM    584  CD1 LEU A  39      41.293  -8.526  -7.286  1.00  0.00           C  
ATOM    585  CD2 LEU A  39      41.571  -7.961  -4.869  1.00  0.00           C  
ATOM    586  H   LEU A  39      43.494  -9.193  -3.605  1.00  0.00           H  
ATOM    587  HA  LEU A  39      45.519  -8.722  -5.452  1.00  0.00           H  
ATOM    588  HB2 LEU A  39      43.914  -9.003  -7.157  1.00  0.00           H  
ATOM    589  HB3 LEU A  39      43.210  -9.859  -5.787  1.00  0.00           H  
ATOM    590  HG  LEU A  39      42.565  -6.984  -6.506  1.00  0.00           H  
ATOM    591 HD11 LEU A  39      41.837  -8.772  -8.186  1.00  0.00           H  
ATOM    592 HD12 LEU A  39      40.806  -9.412  -6.905  1.00  0.00           H  
ATOM    593 HD13 LEU A  39      40.549  -7.775  -7.509  1.00  0.00           H  
ATOM    594 HD21 LEU A  39      41.327  -8.970  -4.572  1.00  0.00           H  
ATOM    595 HD22 LEU A  39      42.232  -7.520  -4.138  1.00  0.00           H  
ATOM    596 HD23 LEU A  39      40.666  -7.376  -4.935  1.00  0.00           H  
ATOM    597  N   LEU A  40      45.504  -6.335  -6.346  1.00  0.00           N  
ATOM    598  CA  LEU A  40      45.635  -4.874  -6.608  1.00  0.00           C  
ATOM    599  C   LEU A  40      44.622  -4.443  -7.670  1.00  0.00           C  
ATOM    600  O   LEU A  40      43.656  -3.765  -7.380  1.00  0.00           O  
ATOM    601  CB  LEU A  40      47.047  -4.566  -7.107  1.00  0.00           C  
ATOM    602  CG  LEU A  40      47.290  -3.058  -7.040  1.00  0.00           C  
ATOM    603  CD1 LEU A  40      48.088  -2.726  -5.779  1.00  0.00           C  
ATOM    604  CD2 LEU A  40      48.078  -2.615  -8.274  1.00  0.00           C  
ATOM    605  H   LEU A  40      46.067  -6.973  -6.832  1.00  0.00           H  
ATOM    606  HA  LEU A  40      45.450  -4.327  -5.696  1.00  0.00           H  
ATOM    607  HB2 LEU A  40      47.768  -5.077  -6.485  1.00  0.00           H  
ATOM    608  HB3 LEU A  40      47.149  -4.901  -8.128  1.00  0.00           H  
ATOM    609  HG  LEU A  40      46.341  -2.542  -7.012  1.00  0.00           H  
ATOM    610 HD11 LEU A  40      49.031  -3.252  -5.800  1.00  0.00           H  
ATOM    611 HD12 LEU A  40      48.270  -1.662  -5.738  1.00  0.00           H  
ATOM    612 HD13 LEU A  40      47.526  -3.029  -4.908  1.00  0.00           H  
ATOM    613 HD21 LEU A  40      48.879  -3.315  -8.460  1.00  0.00           H  
ATOM    614 HD22 LEU A  40      47.420  -2.585  -9.130  1.00  0.00           H  
ATOM    615 HD23 LEU A  40      48.491  -1.632  -8.104  1.00  0.00           H  
ATOM    616  N   GLY A  41      44.836  -4.823  -8.900  1.00  0.00           N  
ATOM    617  CA  GLY A  41      43.886  -4.421  -9.974  1.00  0.00           C  
ATOM    618  C   GLY A  41      43.547  -2.939  -9.811  1.00  0.00           C  
ATOM    619  O   GLY A  41      44.333  -2.170  -9.293  1.00  0.00           O  
ATOM    620  H   GLY A  41      45.624  -5.365  -9.118  1.00  0.00           H  
ATOM    621  HA2 GLY A  41      44.343  -4.587 -10.940  1.00  0.00           H  
ATOM    622  HA3 GLY A  41      42.982  -5.006  -9.895  1.00  0.00           H  
ATOM    623  N   GLU A  42      42.386  -2.526 -10.241  1.00  0.00           N  
ATOM    624  CA  GLU A  42      42.015  -1.091 -10.097  1.00  0.00           C  
ATOM    625  C   GLU A  42      41.775  -0.781  -8.617  1.00  0.00           C  
ATOM    626  O   GLU A  42      41.708   0.363  -8.215  1.00  0.00           O  
ATOM    627  CB  GLU A  42      40.739  -0.806 -10.895  1.00  0.00           C  
ATOM    628  CG  GLU A  42      40.438   0.695 -10.860  1.00  0.00           C  
ATOM    629  CD  GLU A  42      39.759   1.112 -12.167  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      39.776   0.325 -13.098  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      39.234   2.213 -12.214  1.00  0.00           O  
ATOM    632  H   GLU A  42      41.761  -3.158 -10.653  1.00  0.00           H  
ATOM    633  HA  GLU A  42      42.819  -0.473 -10.469  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      40.876  -1.123 -11.919  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      39.913  -1.346 -10.458  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      39.784   0.913 -10.028  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      41.361   1.245 -10.746  1.00  0.00           H  
ATOM    638  N   LYS A  43      41.647  -1.794  -7.803  1.00  0.00           N  
ATOM    639  CA  LYS A  43      41.413  -1.558  -6.350  1.00  0.00           C  
ATOM    640  C   LYS A  43      40.069  -0.852  -6.158  1.00  0.00           C  
ATOM    641  O   LYS A  43      39.310  -0.796  -7.112  1.00  0.00           O  
ATOM    642  CB  LYS A  43      42.536  -0.682  -5.791  1.00  0.00           C  
ATOM    643  CG  LYS A  43      42.656  -0.905  -4.282  1.00  0.00           C  
ATOM    644  CD  LYS A  43      43.722  -1.967  -4.006  1.00  0.00           C  
ATOM    645  CE  LYS A  43      43.074  -3.177  -3.329  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      43.969  -3.678  -2.249  1.00  0.00           N  
ATOM    647  OXT LYS A  43      39.821  -0.380  -5.061  1.00  0.00           O  
ATOM    648  H   LYS A  43      41.707  -2.710  -8.146  1.00  0.00           H  
ATOM    649  HA  LYS A  43      41.401  -2.504  -5.829  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      43.469  -0.945  -6.269  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      42.313   0.356  -5.983  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      42.937   0.022  -3.803  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      41.707  -1.240  -3.891  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      44.174  -2.274  -4.937  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      44.480  -1.556  -3.355  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      42.125  -2.886  -2.904  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      42.919  -3.957  -4.059  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      44.856  -3.134  -2.254  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      43.499  -3.567  -1.328  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      44.178  -4.684  -2.410  1.00  0.00           H  
TER     661      LYS A  43                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1      28.888  -6.344 -11.587  1.00  0.00           C  
HETATM    2  O   ACE A   1      27.698  -6.345 -11.833  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      29.926  -6.605 -12.681  1.00  0.00           C  
HETATM    4  H1  ACE A   1      30.754  -5.923 -12.562  1.00  0.00           H  
HETATM    5  H2  ACE A   1      29.473  -6.456 -13.651  1.00  0.00           H  
HETATM    6  H3  ACE A   1      30.282  -7.622 -12.603  1.00  0.00           H  
ATOM      7  N   ARG A   2      29.330  -6.121 -10.379  1.00  0.00           N  
ATOM      8  CA  ARG A   2      28.373  -5.860  -9.267  1.00  0.00           C  
ATOM      9  C   ARG A   2      29.096  -5.130  -8.134  1.00  0.00           C  
ATOM     10  O   ARG A   2      28.739  -5.248  -6.978  1.00  0.00           O  
ATOM     11  CB  ARG A   2      27.826  -7.190  -8.745  1.00  0.00           C  
ATOM     12  CG  ARG A   2      26.345  -7.308  -9.103  1.00  0.00           C  
ATOM     13  CD  ARG A   2      25.794  -8.628  -8.562  1.00  0.00           C  
ATOM     14  NE  ARG A   2      24.314  -8.528  -8.421  1.00  0.00           N  
ATOM     15  CZ  ARG A   2      23.779  -8.426  -7.237  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      23.462  -9.501  -6.570  1.00  0.00           N  
ATOM     17  NH2 ARG A   2      23.556  -7.248  -6.722  1.00  0.00           N  
ATOM     18  H   ARG A   2      30.294  -6.125 -10.202  1.00  0.00           H  
ATOM     19  HA  ARG A   2      27.557  -5.250  -9.627  1.00  0.00           H  
ATOM     20  HB2 ARG A   2      28.373  -8.005  -9.197  1.00  0.00           H  
ATOM     21  HB3 ARG A   2      27.940  -7.230  -7.673  1.00  0.00           H  
ATOM     22  HG2 ARG A   2      25.802  -6.483  -8.665  1.00  0.00           H  
ATOM     23  HG3 ARG A   2      26.230  -7.285 -10.176  1.00  0.00           H  
ATOM     24  HD2 ARG A   2      26.037  -9.428  -9.245  1.00  0.00           H  
ATOM     25  HD3 ARG A   2      26.234  -8.833  -7.597  1.00  0.00           H  
ATOM     26  HE  ARG A   2      23.744  -8.538  -9.218  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      23.629 -10.403  -6.968  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      23.053  -9.424  -5.661  1.00  0.00           H  
ATOM     29 HH21 ARG A   2      23.795  -6.424  -7.236  1.00  0.00           H  
ATOM     30 HH22 ARG A   2      23.148  -7.169  -5.813  1.00  0.00           H  
ATOM     31  N   TYR A   3      30.114  -4.382  -8.455  1.00  0.00           N  
ATOM     32  CA  TYR A   3      30.866  -3.649  -7.398  1.00  0.00           C  
ATOM     33  C   TYR A   3      30.000  -2.518  -6.836  1.00  0.00           C  
ATOM     34  O   TYR A   3      29.865  -2.379  -5.637  1.00  0.00           O  
ATOM     35  CB  TYR A   3      32.146  -3.064  -8.002  1.00  0.00           C  
ATOM     36  CG  TYR A   3      33.343  -3.527  -7.203  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      33.399  -4.841  -6.721  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      34.397  -2.642  -6.945  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      34.507  -5.269  -5.981  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      35.505  -3.070  -6.204  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      35.560  -4.384  -5.722  1.00  0.00           C  
ATOM     42  OH  TYR A   3      36.652  -4.806  -4.991  1.00  0.00           O  
ATOM     43  H   TYR A   3      30.387  -4.303  -9.393  1.00  0.00           H  
ATOM     44  HA  TYR A   3      31.123  -4.333  -6.603  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      32.245  -3.397  -9.025  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      32.094  -1.986  -7.978  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      32.587  -5.524  -6.922  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      34.354  -1.629  -7.317  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      34.549  -6.282  -5.609  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      36.318  -2.388  -6.005  1.00  0.00           H  
ATOM     51  HH  TYR A   3      37.298  -4.095  -4.986  1.00  0.00           H  
ATOM     52  N   PRO A   4      29.447  -1.742  -7.728  1.00  0.00           N  
ATOM     53  CA  PRO A   4      28.562  -0.564  -7.444  1.00  0.00           C  
ATOM     54  C   PRO A   4      27.101  -1.003  -7.291  1.00  0.00           C  
ATOM     55  O   PRO A   4      26.360  -0.449  -6.503  1.00  0.00           O  
ATOM     56  CB  PRO A   4      28.718   0.354  -8.647  1.00  0.00           C  
ATOM     57  CG  PRO A   4      29.158  -0.520  -9.806  1.00  0.00           C  
ATOM     58  CD  PRO A   4      29.581  -1.869  -9.220  1.00  0.00           C  
ATOM     59  HA  PRO A   4      28.894  -0.057  -6.552  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      27.772   0.827  -8.875  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      29.469   1.102  -8.449  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      28.337  -0.655 -10.496  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      29.996  -0.066 -10.312  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      28.935  -2.652  -9.589  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      30.608  -2.080  -9.477  1.00  0.00           H  
ATOM     66  N   TYR A   5      26.676  -1.987  -8.037  1.00  0.00           N  
ATOM     67  CA  TYR A   5      25.260  -2.445  -7.929  1.00  0.00           C  
ATOM     68  C   TYR A   5      25.038  -3.127  -6.577  1.00  0.00           C  
ATOM     69  O   TYR A   5      23.920  -3.377  -6.173  1.00  0.00           O  
ATOM     70  CB  TYR A   5      24.956  -3.437  -9.054  1.00  0.00           C  
ATOM     71  CG  TYR A   5      24.255  -2.721 -10.185  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      22.877  -2.478 -10.115  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      24.984  -2.300 -11.303  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      22.229  -1.814 -11.164  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      24.336  -1.636 -12.351  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      22.959  -1.393 -12.282  1.00  0.00           C  
ATOM     77  OH  TYR A   5      22.321  -0.739 -13.316  1.00  0.00           O  
ATOM     78  H   TYR A   5      27.286  -2.420  -8.671  1.00  0.00           H  
ATOM     79  HA  TYR A   5      24.600  -1.594  -8.013  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      25.879  -3.865  -9.416  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      24.318  -4.223  -8.677  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      22.315  -2.803  -9.252  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      26.045  -2.486 -11.357  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      21.167  -1.626 -11.110  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      24.898  -1.310 -13.214  1.00  0.00           H  
ATOM     86  HH  TYR A   5      21.884   0.035 -12.954  1.00  0.00           H  
ATOM     87  N   TYR A   6      26.094  -3.434  -5.875  1.00  0.00           N  
ATOM     88  CA  TYR A   6      25.944  -4.104  -4.552  1.00  0.00           C  
ATOM     89  C   TYR A   6      25.450  -3.092  -3.513  1.00  0.00           C  
ATOM     90  O   TYR A   6      24.365  -3.213  -2.980  1.00  0.00           O  
ATOM     91  CB  TYR A   6      27.299  -4.661  -4.112  1.00  0.00           C  
ATOM     92  CG  TYR A   6      27.234  -6.169  -4.052  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      26.115  -6.801  -3.494  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      28.294  -6.936  -4.551  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      26.057  -8.199  -3.437  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      28.235  -8.334  -4.494  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      27.117  -8.965  -3.937  1.00  0.00           C  
ATOM     98  OH  TYR A   6      27.059 -10.343  -3.880  1.00  0.00           O  
ATOM     99  H   TYR A   6      26.988  -3.227  -6.220  1.00  0.00           H  
ATOM    100  HA  TYR A   6      25.233  -4.912  -4.635  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      28.058  -4.361  -4.820  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      27.547  -4.273  -3.135  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      25.298  -6.209  -3.109  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      29.157  -6.449  -4.981  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      25.193  -8.686  -3.008  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      29.053  -8.925  -4.879  1.00  0.00           H  
ATOM    107  HH  TYR A   6      26.160 -10.593  -3.655  1.00  0.00           H  
ATOM    108  N   LEU A   7      26.244  -2.100  -3.218  1.00  0.00           N  
ATOM    109  CA  LEU A   7      25.835  -1.080  -2.208  1.00  0.00           C  
ATOM    110  C   LEU A   7      24.740  -0.184  -2.786  1.00  0.00           C  
ATOM    111  O   LEU A   7      23.819   0.212  -2.100  1.00  0.00           O  
ATOM    112  CB  LEU A   7      27.043  -0.220  -1.850  1.00  0.00           C  
ATOM    113  CG  LEU A   7      27.933  -0.974  -0.862  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      29.362  -0.437  -0.949  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      27.397  -0.776   0.558  1.00  0.00           C  
ATOM    116  H   LEU A   7      27.117  -2.028  -3.658  1.00  0.00           H  
ATOM    117  HA  LEU A   7      25.468  -1.574  -1.321  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      27.603   0.000  -2.749  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      26.706   0.702  -1.401  1.00  0.00           H  
ATOM    120  HG  LEU A   7      27.929  -2.027  -1.107  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      29.707  -0.496  -1.971  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      29.381   0.592  -0.622  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      30.008  -1.028  -0.317  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      26.379  -1.131   0.612  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      28.009  -1.330   1.254  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      27.426   0.274   0.810  1.00  0.00           H  
ATOM    127  N   SER A   8      24.841   0.145  -4.041  1.00  0.00           N  
ATOM    128  CA  SER A   8      23.818   1.026  -4.674  1.00  0.00           C  
ATOM    129  C   SER A   8      22.581   0.210  -5.072  1.00  0.00           C  
ATOM    130  O   SER A   8      21.817   0.613  -5.925  1.00  0.00           O  
ATOM    131  CB  SER A   8      24.415   1.672  -5.924  1.00  0.00           C  
ATOM    132  OG  SER A   8      24.122   3.063  -5.920  1.00  0.00           O  
ATOM    133  H   SER A   8      25.599  -0.179  -4.566  1.00  0.00           H  
ATOM    134  HA  SER A   8      23.530   1.797  -3.976  1.00  0.00           H  
ATOM    135  HB2 SER A   8      25.484   1.535  -5.927  1.00  0.00           H  
ATOM    136  HB3 SER A   8      23.993   1.207  -6.805  1.00  0.00           H  
ATOM    137  HG  SER A   8      24.632   3.472  -5.218  1.00  0.00           H  
ATOM    138  N   ASP A   9      22.370  -0.930  -4.469  1.00  0.00           N  
ATOM    139  CA  ASP A   9      21.179  -1.749  -4.829  1.00  0.00           C  
ATOM    140  C   ASP A   9      19.946  -1.219  -4.090  1.00  0.00           C  
ATOM    141  O   ASP A   9      19.012  -0.725  -4.693  1.00  0.00           O  
ATOM    142  CB  ASP A   9      21.422  -3.205  -4.428  1.00  0.00           C  
ATOM    143  CG  ASP A   9      21.254  -4.109  -5.651  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      21.406  -3.613  -6.755  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      20.976  -5.282  -5.462  1.00  0.00           O  
ATOM    146  H   ASP A   9      22.991  -1.247  -3.786  1.00  0.00           H  
ATOM    147  HA  ASP A   9      21.014  -1.692  -5.894  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      22.425  -3.308  -4.039  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      20.710  -3.493  -3.669  1.00  0.00           H  
ATOM    150  N   ILE A  10      19.932  -1.329  -2.790  1.00  0.00           N  
ATOM    151  CA  ILE A  10      18.760  -0.846  -2.006  1.00  0.00           C  
ATOM    152  C   ILE A  10      18.966   0.619  -1.611  1.00  0.00           C  
ATOM    153  O   ILE A  10      18.043   1.408  -1.595  1.00  0.00           O  
ATOM    154  CB  ILE A  10      18.609  -1.718  -0.751  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      17.137  -1.765  -0.336  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      19.444  -1.156   0.406  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      16.992  -2.607   0.933  1.00  0.00           C  
ATOM    158  H   ILE A  10      20.691  -1.737  -2.327  1.00  0.00           H  
ATOM    159  HA  ILE A  10      17.870  -0.932  -2.609  1.00  0.00           H  
ATOM    160  HB  ILE A  10      18.951  -2.714  -0.976  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      16.783  -0.762  -0.147  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      16.553  -2.209  -1.129  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      20.484  -1.120   0.116  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      19.103  -0.160   0.647  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      19.334  -1.793   1.272  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      17.925  -2.603   1.477  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      16.212  -2.192   1.553  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      16.737  -3.622   0.664  1.00  0.00           H  
ATOM    169  N   THR A  11      20.173   0.977  -1.280  1.00  0.00           N  
ATOM    170  CA  THR A  11      20.456   2.383  -0.868  1.00  0.00           C  
ATOM    171  C   THR A  11      20.655   3.271  -2.101  1.00  0.00           C  
ATOM    172  O   THR A  11      21.293   4.304  -2.032  1.00  0.00           O  
ATOM    173  CB  THR A  11      21.726   2.415  -0.014  1.00  0.00           C  
ATOM    174  OG1 THR A  11      22.801   1.856  -0.753  1.00  0.00           O  
ATOM    175  CG2 THR A  11      21.507   1.604   1.262  1.00  0.00           C  
ATOM    176  H   THR A  11      20.894   0.315  -1.292  1.00  0.00           H  
ATOM    177  HA  THR A  11      19.628   2.758  -0.287  1.00  0.00           H  
ATOM    178  HB  THR A  11      21.960   3.436   0.248  1.00  0.00           H  
ATOM    179  HG1 THR A  11      22.743   2.184  -1.653  1.00  0.00           H  
ATOM    180 HG21 THR A  11      21.051   0.657   1.013  1.00  0.00           H  
ATOM    181 HG22 THR A  11      22.457   1.430   1.746  1.00  0.00           H  
ATOM    182 HG23 THR A  11      20.858   2.151   1.930  1.00  0.00           H  
ATOM    183  N   ASP A  12      20.121   2.888  -3.227  1.00  0.00           N  
ATOM    184  CA  ASP A  12      20.291   3.724  -4.447  1.00  0.00           C  
ATOM    185  C   ASP A  12      19.484   5.018  -4.302  1.00  0.00           C  
ATOM    186  O   ASP A  12      19.985   6.099  -4.540  1.00  0.00           O  
ATOM    187  CB  ASP A  12      19.808   2.945  -5.675  1.00  0.00           C  
ATOM    188  CG  ASP A  12      18.282   2.833  -5.657  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      17.784   1.874  -5.092  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      17.638   3.709  -6.210  1.00  0.00           O  
ATOM    191  H   ASP A  12      19.611   2.055  -3.273  1.00  0.00           H  
ATOM    192  HA  ASP A  12      21.336   3.968  -4.568  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      20.121   3.459  -6.572  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      20.237   1.955  -5.661  1.00  0.00           H  
ATOM    195  N   ALA A  13      18.240   4.921  -3.917  1.00  0.00           N  
ATOM    196  CA  ALA A  13      17.411   6.148  -3.764  1.00  0.00           C  
ATOM    197  C   ALA A  13      17.205   6.461  -2.279  1.00  0.00           C  
ATOM    198  O   ALA A  13      16.795   7.546  -1.917  1.00  0.00           O  
ATOM    199  CB  ALA A  13      16.052   5.928  -4.431  1.00  0.00           C  
ATOM    200  H   ALA A  13      17.851   4.046  -3.729  1.00  0.00           H  
ATOM    201  HA  ALA A  13      17.912   6.975  -4.239  1.00  0.00           H  
ATOM    202  HB1 ALA A  13      16.081   5.021  -5.017  1.00  0.00           H  
ATOM    203  HB2 ALA A  13      15.288   5.843  -3.672  1.00  0.00           H  
ATOM    204  HB3 ALA A  13      15.827   6.766  -5.075  1.00  0.00           H  
ATOM    205  N   PHE A  14      17.469   5.519  -1.416  1.00  0.00           N  
ATOM    206  CA  PHE A  14      17.268   5.766   0.040  1.00  0.00           C  
ATOM    207  C   PHE A  14      18.481   6.488   0.628  1.00  0.00           C  
ATOM    208  O   PHE A  14      18.372   7.578   1.155  1.00  0.00           O  
ATOM    209  CB  PHE A  14      17.071   4.431   0.761  1.00  0.00           C  
ATOM    210  CG  PHE A  14      15.686   3.905   0.472  1.00  0.00           C  
ATOM    211  CD1 PHE A  14      15.451   3.150  -0.684  1.00  0.00           C  
ATOM    212  CD2 PHE A  14      14.636   4.175   1.357  1.00  0.00           C  
ATOM    213  CE1 PHE A  14      14.166   2.665  -0.954  1.00  0.00           C  
ATOM    214  CE2 PHE A  14      13.351   3.690   1.087  1.00  0.00           C  
ATOM    215  CZ  PHE A  14      13.116   2.935  -0.068  1.00  0.00           C  
ATOM    216  H   PHE A  14      17.788   4.646  -1.725  1.00  0.00           H  
ATOM    217  HA  PHE A  14      16.393   6.376   0.177  1.00  0.00           H  
ATOM    218  HB2 PHE A  14      17.807   3.721   0.413  1.00  0.00           H  
ATOM    219  HB3 PHE A  14      17.184   4.577   1.825  1.00  0.00           H  
ATOM    220  HD1 PHE A  14      16.262   2.942  -1.366  1.00  0.00           H  
ATOM    221  HD2 PHE A  14      14.818   4.757   2.249  1.00  0.00           H  
ATOM    222  HE1 PHE A  14      13.985   2.082  -1.845  1.00  0.00           H  
ATOM    223  HE2 PHE A  14      12.540   3.898   1.770  1.00  0.00           H  
ATOM    224  HZ  PHE A  14      12.124   2.561  -0.277  1.00  0.00           H  
ATOM    225  N   SER A  15      19.631   5.885   0.555  1.00  0.00           N  
ATOM    226  CA  SER A  15      20.849   6.527   1.120  1.00  0.00           C  
ATOM    227  C   SER A  15      21.921   6.648   0.035  1.00  0.00           C  
ATOM    228  O   SER A  15      22.758   5.781  -0.106  1.00  0.00           O  
ATOM    229  CB  SER A  15      21.383   5.675   2.271  1.00  0.00           C  
ATOM    230  OG  SER A  15      22.676   6.138   2.638  1.00  0.00           O  
ATOM    231  H   SER A  15      19.693   5.007   0.135  1.00  0.00           H  
ATOM    232  HA  SER A  15      20.597   7.507   1.488  1.00  0.00           H  
ATOM    233  HB2 SER A  15      20.724   5.756   3.119  1.00  0.00           H  
ATOM    234  HB3 SER A  15      21.436   4.640   1.958  1.00  0.00           H  
ATOM    235  HG  SER A  15      23.291   5.408   2.543  1.00  0.00           H  
ATOM    236  N   PRO A  16      21.858   7.730  -0.694  1.00  0.00           N  
ATOM    237  CA  PRO A  16      22.782   8.098  -1.814  1.00  0.00           C  
ATOM    238  C   PRO A  16      23.963   8.903  -1.275  1.00  0.00           C  
ATOM    239  O   PRO A  16      25.098   8.473  -1.331  1.00  0.00           O  
ATOM    240  CB  PRO A  16      21.947   8.953  -2.756  1.00  0.00           C  
ATOM    241  CG  PRO A  16      20.833   9.553  -1.917  1.00  0.00           C  
ATOM    242  CD  PRO A  16      20.844   8.829  -0.568  1.00  0.00           C  
ATOM    243  HA  PRO A  16      23.130   7.213  -2.322  1.00  0.00           H  
ATOM    244  HB2 PRO A  16      22.558   9.737  -3.182  1.00  0.00           H  
ATOM    245  HB3 PRO A  16      21.526   8.342  -3.538  1.00  0.00           H  
ATOM    246  HG2 PRO A  16      21.010  10.611  -1.773  1.00  0.00           H  
ATOM    247  HG3 PRO A  16      19.882   9.400  -2.403  1.00  0.00           H  
ATOM    248  HD2 PRO A  16      21.129   9.514   0.219  1.00  0.00           H  
ATOM    249  HD3 PRO A  16      19.873   8.410  -0.363  1.00  0.00           H  
ATOM    250  N   GLN A  17      23.707  10.067  -0.745  1.00  0.00           N  
ATOM    251  CA  GLN A  17      24.821  10.888  -0.198  1.00  0.00           C  
ATOM    252  C   GLN A  17      25.570  10.055   0.836  1.00  0.00           C  
ATOM    253  O   GLN A  17      26.748   9.788   0.704  1.00  0.00           O  
ATOM    254  CB  GLN A  17      24.257  12.149   0.460  1.00  0.00           C  
ATOM    255  CG  GLN A  17      24.471  13.346  -0.470  1.00  0.00           C  
ATOM    256  CD  GLN A  17      23.547  13.220  -1.683  1.00  0.00           C  
ATOM    257  OE1 GLN A  17      23.977  12.838  -2.753  1.00  0.00           O  
ATOM    258  NE2 GLN A  17      22.285  13.529  -1.560  1.00  0.00           N  
ATOM    259  H   GLN A  17      22.783  10.395  -0.702  1.00  0.00           H  
ATOM    260  HA  GLN A  17      25.492  11.162  -0.994  1.00  0.00           H  
ATOM    261  HB2 GLN A  17      23.201  12.018   0.643  1.00  0.00           H  
ATOM    262  HB3 GLN A  17      24.767  12.326   1.394  1.00  0.00           H  
ATOM    263  HG2 GLN A  17      24.247  14.259   0.061  1.00  0.00           H  
ATOM    264  HG3 GLN A  17      25.498  13.364  -0.804  1.00  0.00           H  
ATOM    265 HE21 GLN A  17      21.938  13.838  -0.697  1.00  0.00           H  
ATOM    266 HE22 GLN A  17      21.684  13.450  -2.330  1.00  0.00           H  
ATOM    267  N   VAL A  18      24.885   9.624   1.853  1.00  0.00           N  
ATOM    268  CA  VAL A  18      25.539   8.783   2.892  1.00  0.00           C  
ATOM    269  C   VAL A  18      26.253   7.627   2.198  1.00  0.00           C  
ATOM    270  O   VAL A  18      27.201   7.076   2.709  1.00  0.00           O  
ATOM    271  CB  VAL A  18      24.474   8.238   3.837  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      25.048   7.081   4.660  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      24.011   9.351   4.780  1.00  0.00           C  
ATOM    274  H   VAL A  18      23.933   9.840   1.924  1.00  0.00           H  
ATOM    275  HA  VAL A  18      26.256   9.370   3.446  1.00  0.00           H  
ATOM    276  HB  VAL A  18      23.639   7.888   3.254  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      26.003   7.372   5.073  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      24.368   6.837   5.462  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      25.180   6.218   4.024  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      24.282  10.310   4.366  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      22.939   9.299   4.899  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      24.486   9.227   5.742  1.00  0.00           H  
ATOM    283  N   LEU A  19      25.807   7.261   1.029  1.00  0.00           N  
ATOM    284  CA  LEU A  19      26.475   6.150   0.296  1.00  0.00           C  
ATOM    285  C   LEU A  19      27.909   6.573  -0.024  1.00  0.00           C  
ATOM    286  O   LEU A  19      28.858   5.885   0.294  1.00  0.00           O  
ATOM    287  CB  LEU A  19      25.726   5.873  -1.008  1.00  0.00           C  
ATOM    288  CG  LEU A  19      25.919   4.411  -1.407  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      27.405   4.053  -1.342  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      25.138   3.515  -0.444  1.00  0.00           C  
ATOM    291  H   LEU A  19      25.037   7.722   0.631  1.00  0.00           H  
ATOM    292  HA  LEU A  19      26.486   5.261   0.910  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      24.675   6.075  -0.868  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      26.114   6.511  -1.787  1.00  0.00           H  
ATOM    295  HG  LEU A  19      25.558   4.263  -2.415  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      27.991   4.872  -1.735  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      27.687   3.869  -0.316  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      27.588   3.166  -1.930  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      25.230   3.901   0.561  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      24.096   3.502  -0.729  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      25.534   2.512  -0.483  1.00  0.00           H  
ATOM    302  N   ALA A  20      28.069   7.710  -0.643  1.00  0.00           N  
ATOM    303  CA  ALA A  20      29.435   8.197  -0.977  1.00  0.00           C  
ATOM    304  C   ALA A  20      30.266   8.261   0.301  1.00  0.00           C  
ATOM    305  O   ALA A  20      31.364   7.757   0.370  1.00  0.00           O  
ATOM    306  CB  ALA A  20      29.333   9.599  -1.571  1.00  0.00           C  
ATOM    307  H   ALA A  20      27.286   8.250  -0.881  1.00  0.00           H  
ATOM    308  HA  ALA A  20      29.901   7.531  -1.687  1.00  0.00           H  
ATOM    309  HB1 ALA A  20      28.640  10.186  -0.983  1.00  0.00           H  
ATOM    310  HB2 ALA A  20      30.305  10.069  -1.553  1.00  0.00           H  
ATOM    311  HB3 ALA A  20      28.979   9.535  -2.587  1.00  0.00           H  
ATOM    312  N   ALA A  21      29.733   8.887   1.309  1.00  0.00           N  
ATOM    313  CA  ALA A  21      30.457   9.009   2.607  1.00  0.00           C  
ATOM    314  C   ALA A  21      31.000   7.644   3.026  1.00  0.00           C  
ATOM    315  O   ALA A  21      32.178   7.472   3.271  1.00  0.00           O  
ATOM    316  CB  ALA A  21      29.469   9.503   3.670  1.00  0.00           C  
ATOM    317  H   ALA A  21      28.843   9.281   1.211  1.00  0.00           H  
ATOM    318  HA  ALA A  21      31.272   9.708   2.511  1.00  0.00           H  
ATOM    319  HB1 ALA A  21      28.692  10.086   3.195  1.00  0.00           H  
ATOM    320  HB2 ALA A  21      29.023   8.654   4.168  1.00  0.00           H  
ATOM    321  HB3 ALA A  21      29.988  10.114   4.392  1.00  0.00           H  
ATOM    322  N   VAL A  22      30.138   6.680   3.114  1.00  0.00           N  
ATOM    323  CA  VAL A  22      30.567   5.314   3.522  1.00  0.00           C  
ATOM    324  C   VAL A  22      31.678   4.825   2.590  1.00  0.00           C  
ATOM    325  O   VAL A  22      32.618   4.184   3.015  1.00  0.00           O  
ATOM    326  CB  VAL A  22      29.366   4.366   3.440  1.00  0.00           C  
ATOM    327  CG1 VAL A  22      29.848   2.914   3.468  1.00  0.00           C  
ATOM    328  CG2 VAL A  22      28.443   4.615   4.636  1.00  0.00           C  
ATOM    329  H   VAL A  22      29.200   6.859   2.914  1.00  0.00           H  
ATOM    330  HA  VAL A  22      30.935   5.340   4.537  1.00  0.00           H  
ATOM    331  HB  VAL A  22      28.824   4.549   2.522  1.00  0.00           H  
ATOM    332 HG11 VAL A  22      30.520   2.742   2.640  1.00  0.00           H  
ATOM    333 HG12 VAL A  22      30.364   2.723   4.396  1.00  0.00           H  
ATOM    334 HG13 VAL A  22      28.999   2.252   3.385  1.00  0.00           H  
ATOM    335 HG21 VAL A  22      29.030   4.654   5.542  1.00  0.00           H  
ATOM    336 HG22 VAL A  22      27.926   5.554   4.503  1.00  0.00           H  
ATOM    337 HG23 VAL A  22      27.722   3.814   4.708  1.00  0.00           H  
ATOM    338  N   ILE A  23      31.578   5.120   1.324  1.00  0.00           N  
ATOM    339  CA  ILE A  23      32.630   4.669   0.370  1.00  0.00           C  
ATOM    340  C   ILE A  23      33.923   5.433   0.641  1.00  0.00           C  
ATOM    341  O   ILE A  23      35.004   4.950   0.378  1.00  0.00           O  
ATOM    342  CB  ILE A  23      32.170   4.939  -1.063  1.00  0.00           C  
ATOM    343  CG1 ILE A  23      30.902   4.133  -1.353  1.00  0.00           C  
ATOM    344  CG2 ILE A  23      33.271   4.526  -2.041  1.00  0.00           C  
ATOM    345  CD1 ILE A  23      30.559   4.243  -2.839  1.00  0.00           C  
ATOM    346  H   ILE A  23      30.812   5.638   1.001  1.00  0.00           H  
ATOM    347  HA  ILE A  23      32.806   3.612   0.503  1.00  0.00           H  
ATOM    348  HB  ILE A  23      31.963   5.994  -1.179  1.00  0.00           H  
ATOM    349 HG12 ILE A  23      31.068   3.097  -1.095  1.00  0.00           H  
ATOM    350 HG13 ILE A  23      30.084   4.525  -0.767  1.00  0.00           H  
ATOM    351 HG21 ILE A  23      34.209   4.964  -1.734  1.00  0.00           H  
ATOM    352 HG22 ILE A  23      33.362   3.450  -2.048  1.00  0.00           H  
ATOM    353 HG23 ILE A  23      33.020   4.873  -3.033  1.00  0.00           H  
ATOM    354 HD11 ILE A  23      30.485   5.284  -3.116  1.00  0.00           H  
ATOM    355 HD12 ILE A  23      31.334   3.769  -3.423  1.00  0.00           H  
ATOM    356 HD13 ILE A  23      29.615   3.752  -3.026  1.00  0.00           H  
ATOM    357  N   PHE A  24      33.822   6.615   1.175  1.00  0.00           N  
ATOM    358  CA  PHE A  24      35.049   7.397   1.475  1.00  0.00           C  
ATOM    359  C   PHE A  24      35.885   6.602   2.470  1.00  0.00           C  
ATOM    360  O   PHE A  24      37.091   6.508   2.357  1.00  0.00           O  
ATOM    361  CB  PHE A  24      34.655   8.744   2.086  1.00  0.00           C  
ATOM    362  CG  PHE A  24      35.743   9.754   1.814  1.00  0.00           C  
ATOM    363  CD1 PHE A  24      35.744  10.477   0.615  1.00  0.00           C  
ATOM    364  CD2 PHE A  24      36.754   9.963   2.759  1.00  0.00           C  
ATOM    365  CE1 PHE A  24      36.757  11.409   0.362  1.00  0.00           C  
ATOM    366  CE2 PHE A  24      37.766  10.895   2.506  1.00  0.00           C  
ATOM    367  CZ  PHE A  24      37.768  11.618   1.308  1.00  0.00           C  
ATOM    368  H   PHE A  24      32.944   6.982   1.389  1.00  0.00           H  
ATOM    369  HA  PHE A  24      35.616   7.554   0.567  1.00  0.00           H  
ATOM    370  HB2 PHE A  24      33.727   9.080   1.647  1.00  0.00           H  
ATOM    371  HB3 PHE A  24      34.525   8.633   3.153  1.00  0.00           H  
ATOM    372  HD1 PHE A  24      34.963  10.316  -0.114  1.00  0.00           H  
ATOM    373  HD2 PHE A  24      36.752   9.406   3.684  1.00  0.00           H  
ATOM    374  HE1 PHE A  24      36.758  11.967  -0.563  1.00  0.00           H  
ATOM    375  HE2 PHE A  24      38.546  11.056   3.235  1.00  0.00           H  
ATOM    376  HZ  PHE A  24      38.549  12.337   1.112  1.00  0.00           H  
ATOM    377  N   ILE A  25      35.243   6.013   3.437  1.00  0.00           N  
ATOM    378  CA  ILE A  25      35.985   5.201   4.438  1.00  0.00           C  
ATOM    379  C   ILE A  25      36.445   3.902   3.773  1.00  0.00           C  
ATOM    380  O   ILE A  25      37.558   3.456   3.971  1.00  0.00           O  
ATOM    381  CB  ILE A  25      35.066   4.882   5.618  1.00  0.00           C  
ATOM    382  CG1 ILE A  25      34.462   6.183   6.152  1.00  0.00           C  
ATOM    383  CG2 ILE A  25      35.874   4.201   6.724  1.00  0.00           C  
ATOM    384  CD1 ILE A  25      33.043   5.917   6.657  1.00  0.00           C  
ATOM    385  H   ILE A  25      34.267   6.096   3.498  1.00  0.00           H  
ATOM    386  HA  ILE A  25      36.847   5.754   4.786  1.00  0.00           H  
ATOM    387  HB  ILE A  25      34.275   4.222   5.291  1.00  0.00           H  
ATOM    388 HG12 ILE A  25      35.070   6.556   6.963  1.00  0.00           H  
ATOM    389 HG13 ILE A  25      34.428   6.916   5.360  1.00  0.00           H  
ATOM    390 HG21 ILE A  25      36.704   3.667   6.287  1.00  0.00           H  
ATOM    391 HG22 ILE A  25      36.248   4.948   7.409  1.00  0.00           H  
ATOM    392 HG23 ILE A  25      35.241   3.508   7.258  1.00  0.00           H  
ATOM    393 HD11 ILE A  25      32.678   4.993   6.235  1.00  0.00           H  
ATOM    394 HD12 ILE A  25      33.051   5.843   7.734  1.00  0.00           H  
ATOM    395 HD13 ILE A  25      32.397   6.729   6.357  1.00  0.00           H  
ATOM    396  N   TYR A  26      35.608   3.301   2.967  1.00  0.00           N  
ATOM    397  CA  TYR A  26      36.023   2.047   2.280  1.00  0.00           C  
ATOM    398  C   TYR A  26      37.223   2.369   1.392  1.00  0.00           C  
ATOM    399  O   TYR A  26      38.016   1.513   1.050  1.00  0.00           O  
ATOM    400  CB  TYR A  26      34.868   1.530   1.418  1.00  0.00           C  
ATOM    401  CG  TYR A  26      35.091   0.072   1.101  1.00  0.00           C  
ATOM    402  CD1 TYR A  26      35.859  -0.293  -0.011  1.00  0.00           C  
ATOM    403  CD2 TYR A  26      34.531  -0.916   1.921  1.00  0.00           C  
ATOM    404  CE1 TYR A  26      36.067  -1.646  -0.304  1.00  0.00           C  
ATOM    405  CE2 TYR A  26      34.739  -2.269   1.628  1.00  0.00           C  
ATOM    406  CZ  TYR A  26      35.507  -2.634   0.516  1.00  0.00           C  
ATOM    407  OH  TYR A  26      35.713  -3.968   0.227  1.00  0.00           O  
ATOM    408  H   TYR A  26      34.718   3.682   2.801  1.00  0.00           H  
ATOM    409  HA  TYR A  26      36.297   1.302   3.012  1.00  0.00           H  
ATOM    410  HB2 TYR A  26      33.939   1.645   1.956  1.00  0.00           H  
ATOM    411  HB3 TYR A  26      34.825   2.095   0.498  1.00  0.00           H  
ATOM    412  HD1 TYR A  26      36.291   0.469  -0.644  1.00  0.00           H  
ATOM    413  HD2 TYR A  26      33.938  -0.634   2.778  1.00  0.00           H  
ATOM    414  HE1 TYR A  26      36.660  -1.928  -1.161  1.00  0.00           H  
ATOM    415  HE2 TYR A  26      34.307  -3.031   2.259  1.00  0.00           H  
ATOM    416  HH  TYR A  26      36.414  -4.026  -0.426  1.00  0.00           H  
ATOM    417  N   PHE A  27      37.357   3.614   1.032  1.00  0.00           N  
ATOM    418  CA  PHE A  27      38.493   4.050   0.179  1.00  0.00           C  
ATOM    419  C   PHE A  27      39.696   4.321   1.074  1.00  0.00           C  
ATOM    420  O   PHE A  27      40.835   4.204   0.674  1.00  0.00           O  
ATOM    421  CB  PHE A  27      38.100   5.347  -0.524  1.00  0.00           C  
ATOM    422  CG  PHE A  27      38.210   5.176  -2.021  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      39.434   5.397  -2.665  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      37.086   4.799  -2.766  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      39.533   5.239  -4.053  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      37.186   4.641  -4.153  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      38.410   4.861  -4.797  1.00  0.00           C  
ATOM    428  H   PHE A  27      36.705   4.275   1.335  1.00  0.00           H  
ATOM    429  HA  PHE A  27      38.729   3.289  -0.547  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      37.081   5.597  -0.260  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      38.756   6.141  -0.200  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      40.302   5.688  -2.091  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      36.141   4.629  -2.270  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      40.477   5.409  -4.549  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      36.319   4.350  -4.727  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      38.487   4.740  -5.867  1.00  0.00           H  
ATOM    437  N   ALA A  28      39.433   4.711   2.281  1.00  0.00           N  
ATOM    438  CA  ALA A  28      40.533   5.029   3.231  1.00  0.00           C  
ATOM    439  C   ALA A  28      41.271   3.756   3.668  1.00  0.00           C  
ATOM    440  O   ALA A  28      42.461   3.621   3.465  1.00  0.00           O  
ATOM    441  CB  ALA A  28      39.937   5.711   4.464  1.00  0.00           C  
ATOM    442  H   ALA A  28      38.500   4.819   2.558  1.00  0.00           H  
ATOM    443  HA  ALA A  28      41.231   5.701   2.757  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      39.174   5.077   4.893  1.00  0.00           H  
ATOM    445  HB2 ALA A  28      40.715   5.881   5.193  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      39.499   6.656   4.178  1.00  0.00           H  
ATOM    447  N   ALA A  29      40.589   2.844   4.310  1.00  0.00           N  
ATOM    448  CA  ALA A  29      41.270   1.610   4.807  1.00  0.00           C  
ATOM    449  C   ALA A  29      41.227   0.459   3.791  1.00  0.00           C  
ATOM    450  O   ALA A  29      42.250  -0.035   3.360  1.00  0.00           O  
ATOM    451  CB  ALA A  29      40.588   1.154   6.098  1.00  0.00           C  
ATOM    452  H   ALA A  29      39.639   2.985   4.496  1.00  0.00           H  
ATOM    453  HA  ALA A  29      42.299   1.845   5.025  1.00  0.00           H  
ATOM    454  HB1 ALA A  29      40.134   2.004   6.585  1.00  0.00           H  
ATOM    455  HB2 ALA A  29      39.827   0.423   5.865  1.00  0.00           H  
ATOM    456  HB3 ALA A  29      41.322   0.712   6.756  1.00  0.00           H  
ATOM    457  N   LEU A  30      40.058  -0.008   3.445  1.00  0.00           N  
ATOM    458  CA  LEU A  30      39.960  -1.167   2.508  1.00  0.00           C  
ATOM    459  C   LEU A  30      40.063  -0.717   1.051  1.00  0.00           C  
ATOM    460  O   LEU A  30      39.565  -1.375   0.159  1.00  0.00           O  
ATOM    461  CB  LEU A  30      38.623  -1.880   2.720  1.00  0.00           C  
ATOM    462  CG  LEU A  30      38.328  -1.988   4.219  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      37.108  -2.886   4.435  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      39.537  -2.594   4.935  1.00  0.00           C  
ATOM    465  H   LEU A  30      39.249   0.377   3.828  1.00  0.00           H  
ATOM    466  HA  LEU A  30      40.762  -1.858   2.719  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      37.836  -1.318   2.237  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      38.673  -2.870   2.293  1.00  0.00           H  
ATOM    469  HG  LEU A  30      38.125  -1.004   4.617  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      36.795  -3.302   3.489  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      37.367  -3.687   5.112  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      36.302  -2.304   4.857  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      39.809  -3.523   4.457  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      40.368  -1.906   4.883  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      39.287  -2.780   5.969  1.00  0.00           H  
ATOM    476  N   SER A  31      40.705   0.382   0.789  1.00  0.00           N  
ATOM    477  CA  SER A  31      40.827   0.832  -0.627  1.00  0.00           C  
ATOM    478  C   SER A  31      41.515  -0.259  -1.454  1.00  0.00           C  
ATOM    479  O   SER A  31      41.023  -0.653  -2.493  1.00  0.00           O  
ATOM    480  CB  SER A  31      41.651   2.118  -0.700  1.00  0.00           C  
ATOM    481  OG  SER A  31      40.902   3.117  -1.380  1.00  0.00           O  
ATOM    482  H   SER A  31      41.106   0.904   1.515  1.00  0.00           H  
ATOM    483  HA  SER A  31      39.844   1.015  -1.027  1.00  0.00           H  
ATOM    484  HB2 SER A  31      41.879   2.458   0.295  1.00  0.00           H  
ATOM    485  HB3 SER A  31      42.573   1.921  -1.230  1.00  0.00           H  
ATOM    486  HG  SER A  31      41.348   3.308  -2.208  1.00  0.00           H  
ATOM    487  N   PRO A  32      42.643  -0.702  -0.964  1.00  0.00           N  
ATOM    488  CA  PRO A  32      43.530  -1.750  -1.564  1.00  0.00           C  
ATOM    489  C   PRO A  32      43.209  -3.127  -0.975  1.00  0.00           C  
ATOM    490  O   PRO A  32      43.693  -4.140  -1.442  1.00  0.00           O  
ATOM    491  CB  PRO A  32      44.937  -1.328  -1.167  1.00  0.00           C  
ATOM    492  CG  PRO A  32      44.795  -0.487   0.092  1.00  0.00           C  
ATOM    493  CD  PRO A  32      43.298  -0.253   0.305  1.00  0.00           C  
ATOM    494  HA  PRO A  32      43.435  -1.762  -2.638  1.00  0.00           H  
ATOM    495  HB2 PRO A  32      45.543  -2.202  -0.967  1.00  0.00           H  
ATOM    496  HB3 PRO A  32      45.383  -0.737  -1.952  1.00  0.00           H  
ATOM    497  HG2 PRO A  32      45.212  -1.017   0.938  1.00  0.00           H  
ATOM    498  HG3 PRO A  32      45.296   0.459  -0.036  1.00  0.00           H  
ATOM    499  HD2 PRO A  32      42.943  -0.842   1.140  1.00  0.00           H  
ATOM    500  HD3 PRO A  32      43.098   0.792   0.473  1.00  0.00           H  
ATOM    501  N   ALA A  33      42.406  -3.171   0.052  1.00  0.00           N  
ATOM    502  CA  ALA A  33      42.059  -4.479   0.681  1.00  0.00           C  
ATOM    503  C   ALA A  33      41.781  -5.527  -0.400  1.00  0.00           C  
ATOM    504  O   ALA A  33      41.924  -6.712  -0.176  1.00  0.00           O  
ATOM    505  CB  ALA A  33      40.811  -4.306   1.546  1.00  0.00           C  
ATOM    506  H   ALA A  33      42.033  -2.341   0.415  1.00  0.00           H  
ATOM    507  HA  ALA A  33      42.880  -4.810   1.300  1.00  0.00           H  
ATOM    508  HB1 ALA A  33      40.064  -3.755   0.993  1.00  0.00           H  
ATOM    509  HB2 ALA A  33      40.420  -5.276   1.811  1.00  0.00           H  
ATOM    510  HB3 ALA A  33      41.067  -3.763   2.444  1.00  0.00           H  
ATOM    511  N   ILE A  34      41.371  -5.097  -1.562  1.00  0.00           N  
ATOM    512  CA  ILE A  34      41.068  -6.059  -2.663  1.00  0.00           C  
ATOM    513  C   ILE A  34      42.086  -7.210  -2.665  1.00  0.00           C  
ATOM    514  O   ILE A  34      41.784  -8.312  -2.253  1.00  0.00           O  
ATOM    515  CB  ILE A  34      41.117  -5.315  -4.004  1.00  0.00           C  
ATOM    516  CG1 ILE A  34      39.837  -4.491  -4.171  1.00  0.00           C  
ATOM    517  CG2 ILE A  34      41.223  -6.318  -5.155  1.00  0.00           C  
ATOM    518  CD1 ILE A  34      40.115  -3.027  -3.822  1.00  0.00           C  
ATOM    519  H   ILE A  34      41.252  -4.137  -1.709  1.00  0.00           H  
ATOM    520  HA  ILE A  34      40.078  -6.462  -2.518  1.00  0.00           H  
ATOM    521  HB  ILE A  34      41.974  -4.658  -4.019  1.00  0.00           H  
ATOM    522 HG12 ILE A  34      39.499  -4.558  -5.195  1.00  0.00           H  
ATOM    523 HG13 ILE A  34      39.072  -4.876  -3.514  1.00  0.00           H  
ATOM    524 HG21 ILE A  34      40.411  -7.027  -5.091  1.00  0.00           H  
ATOM    525 HG22 ILE A  34      41.167  -5.792  -6.097  1.00  0.00           H  
ATOM    526 HG23 ILE A  34      42.165  -6.841  -5.090  1.00  0.00           H  
ATOM    527 HD11 ILE A  34      41.174  -2.889  -3.662  1.00  0.00           H  
ATOM    528 HD12 ILE A  34      39.789  -2.396  -4.635  1.00  0.00           H  
ATOM    529 HD13 ILE A  34      39.577  -2.763  -2.924  1.00  0.00           H  
ATOM    530  N   THR A  35      43.281  -6.972  -3.137  1.00  0.00           N  
ATOM    531  CA  THR A  35      44.295  -8.065  -3.174  1.00  0.00           C  
ATOM    532  C   THR A  35      44.998  -8.182  -1.818  1.00  0.00           C  
ATOM    533  O   THR A  35      45.473  -9.238  -1.448  1.00  0.00           O  
ATOM    534  CB  THR A  35      45.332  -7.766  -4.260  1.00  0.00           C  
ATOM    535  OG1 THR A  35      46.429  -8.658  -4.123  1.00  0.00           O  
ATOM    536  CG2 THR A  35      45.822  -6.325  -4.116  1.00  0.00           C  
ATOM    537  H   THR A  35      43.507  -6.083  -3.477  1.00  0.00           H  
ATOM    538  HA  THR A  35      43.803  -8.998  -3.401  1.00  0.00           H  
ATOM    539  HB  THR A  35      44.882  -7.893  -5.232  1.00  0.00           H  
ATOM    540  HG1 THR A  35      46.811  -8.794  -4.994  1.00  0.00           H  
ATOM    541 HG21 THR A  35      45.706  -6.006  -3.091  1.00  0.00           H  
ATOM    542 HG22 THR A  35      46.864  -6.270  -4.395  1.00  0.00           H  
ATOM    543 HG23 THR A  35      45.242  -5.682  -4.761  1.00  0.00           H  
ATOM    544  N   PHE A  36      45.076  -7.113  -1.075  1.00  0.00           N  
ATOM    545  CA  PHE A  36      45.756  -7.184   0.249  1.00  0.00           C  
ATOM    546  C   PHE A  36      44.810  -7.799   1.282  1.00  0.00           C  
ATOM    547  O   PHE A  36      43.652  -7.443   1.369  1.00  0.00           O  
ATOM    548  CB  PHE A  36      46.164  -5.782   0.704  1.00  0.00           C  
ATOM    549  CG  PHE A  36      47.025  -5.892   1.940  1.00  0.00           C  
ATOM    550  CD1 PHE A  36      48.051  -6.843   1.994  1.00  0.00           C  
ATOM    551  CD2 PHE A  36      46.796  -5.047   3.033  1.00  0.00           C  
ATOM    552  CE1 PHE A  36      48.847  -6.950   3.141  1.00  0.00           C  
ATOM    553  CE2 PHE A  36      47.593  -5.154   4.180  1.00  0.00           C  
ATOM    554  CZ  PHE A  36      48.619  -6.106   4.233  1.00  0.00           C  
ATOM    555  H   PHE A  36      44.693  -6.268  -1.387  1.00  0.00           H  
ATOM    556  HA  PHE A  36      46.637  -7.802   0.161  1.00  0.00           H  
ATOM    557  HB2 PHE A  36      46.721  -5.295  -0.083  1.00  0.00           H  
ATOM    558  HB3 PHE A  36      45.281  -5.204   0.932  1.00  0.00           H  
ATOM    559  HD1 PHE A  36      48.228  -7.495   1.151  1.00  0.00           H  
ATOM    560  HD2 PHE A  36      46.005  -4.312   2.992  1.00  0.00           H  
ATOM    561  HE1 PHE A  36      49.638  -7.685   3.181  1.00  0.00           H  
ATOM    562  HE2 PHE A  36      47.416  -4.502   5.023  1.00  0.00           H  
ATOM    563  HZ  PHE A  36      49.233  -6.189   5.118  1.00  0.00           H  
ATOM    564  N   GLY A  37      45.300  -8.720   2.066  1.00  0.00           N  
ATOM    565  CA  GLY A  37      44.437  -9.361   3.099  1.00  0.00           C  
ATOM    566  C   GLY A  37      45.298  -9.780   4.292  1.00  0.00           C  
ATOM    567  O   GLY A  37      45.943 -10.810   4.274  1.00  0.00           O  
ATOM    568  H   GLY A  37      46.238  -8.990   1.977  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      43.683  -8.659   3.424  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      43.960 -10.234   2.680  1.00  0.00           H  
ATOM    571  N   GLY A  38      45.317  -8.989   5.329  1.00  0.00           N  
ATOM    572  CA  GLY A  38      46.139  -9.342   6.520  1.00  0.00           C  
ATOM    573  C   GLY A  38      46.537  -8.064   7.257  1.00  0.00           C  
ATOM    574  O   GLY A  38      47.612  -7.531   7.062  1.00  0.00           O  
ATOM    575  H   GLY A  38      44.791  -8.161   5.325  1.00  0.00           H  
ATOM    576  HA2 GLY A  38      45.563  -9.977   7.180  1.00  0.00           H  
ATOM    577  HA3 GLY A  38      47.029  -9.864   6.202  1.00  0.00           H  
ATOM    578  N   LEU A  39      45.675  -7.565   8.099  1.00  0.00           N  
ATOM    579  CA  LEU A  39      45.996  -6.317   8.846  1.00  0.00           C  
ATOM    580  C   LEU A  39      46.839  -6.653  10.079  1.00  0.00           C  
ATOM    581  O   LEU A  39      46.569  -7.603  10.788  1.00  0.00           O  
ATOM    582  CB  LEU A  39      44.695  -5.643   9.288  1.00  0.00           C  
ATOM    583  CG  LEU A  39      43.846  -6.641  10.077  1.00  0.00           C  
ATOM    584  CD1 LEU A  39      43.822  -6.235  11.551  1.00  0.00           C  
ATOM    585  CD2 LEU A  39      42.417  -6.646   9.529  1.00  0.00           C  
ATOM    586  H   LEU A  39      44.812  -8.009   8.236  1.00  0.00           H  
ATOM    587  HA  LEU A  39      46.548  -5.645   8.204  1.00  0.00           H  
ATOM    588  HB2 LEU A  39      44.926  -4.792   9.912  1.00  0.00           H  
ATOM    589  HB3 LEU A  39      44.146  -5.314   8.419  1.00  0.00           H  
ATOM    590  HG  LEU A  39      44.273  -7.629   9.984  1.00  0.00           H  
ATOM    591 HD11 LEU A  39      43.741  -5.161  11.627  1.00  0.00           H  
ATOM    592 HD12 LEU A  39      42.975  -6.695  12.037  1.00  0.00           H  
ATOM    593 HD13 LEU A  39      44.734  -6.562  12.030  1.00  0.00           H  
ATOM    594 HD21 LEU A  39      42.034  -5.636   9.509  1.00  0.00           H  
ATOM    595 HD22 LEU A  39      42.416  -7.051   8.527  1.00  0.00           H  
ATOM    596 HD23 LEU A  39      41.790  -7.256  10.163  1.00  0.00           H  
ATOM    597  N   LEU A  40      47.854  -5.877  10.343  1.00  0.00           N  
ATOM    598  CA  LEU A  40      48.708  -6.144  11.534  1.00  0.00           C  
ATOM    599  C   LEU A  40      48.381  -5.117  12.619  1.00  0.00           C  
ATOM    600  O   LEU A  40      47.988  -5.460  13.716  1.00  0.00           O  
ATOM    601  CB  LEU A  40      50.185  -6.028  11.142  1.00  0.00           C  
ATOM    602  CG  LEU A  40      51.068  -6.477  12.310  1.00  0.00           C  
ATOM    603  CD1 LEU A  40      51.063  -5.402  13.398  1.00  0.00           C  
ATOM    604  CD2 LEU A  40      50.529  -7.788  12.889  1.00  0.00           C  
ATOM    605  H   LEU A  40      48.050  -5.113   9.761  1.00  0.00           H  
ATOM    606  HA  LEU A  40      48.509  -7.138  11.905  1.00  0.00           H  
ATOM    607  HB2 LEU A  40      50.379  -6.654  10.283  1.00  0.00           H  
ATOM    608  HB3 LEU A  40      50.412  -5.001  10.897  1.00  0.00           H  
ATOM    609  HG  LEU A  40      52.078  -6.626  11.958  1.00  0.00           H  
ATOM    610 HD11 LEU A  40      50.928  -4.431  12.944  1.00  0.00           H  
ATOM    611 HD12 LEU A  40      50.256  -5.592  14.089  1.00  0.00           H  
ATOM    612 HD13 LEU A  40      52.004  -5.423  13.929  1.00  0.00           H  
ATOM    613 HD21 LEU A  40      50.335  -8.484  12.086  1.00  0.00           H  
ATOM    614 HD22 LEU A  40      51.259  -8.210  13.563  1.00  0.00           H  
ATOM    615 HD23 LEU A  40      49.612  -7.594  13.426  1.00  0.00           H  
ATOM    616  N   GLY A  41      48.534  -3.857  12.317  1.00  0.00           N  
ATOM    617  CA  GLY A  41      48.226  -2.805  13.327  1.00  0.00           C  
ATOM    618  C   GLY A  41      47.969  -1.475  12.616  1.00  0.00           C  
ATOM    619  O   GLY A  41      48.539  -1.195  11.580  1.00  0.00           O  
ATOM    620  H   GLY A  41      48.848  -3.601  11.425  1.00  0.00           H  
ATOM    621  HA2 GLY A  41      47.347  -3.093  13.886  1.00  0.00           H  
ATOM    622  HA3 GLY A  41      49.062  -2.694  14.000  1.00  0.00           H  
ATOM    623  N   GLU A  42      47.118  -0.652  13.164  1.00  0.00           N  
ATOM    624  CA  GLU A  42      46.831   0.658  12.515  1.00  0.00           C  
ATOM    625  C   GLU A  42      48.065   1.556  12.624  1.00  0.00           C  
ATOM    626  O   GLU A  42      48.408   2.269  11.702  1.00  0.00           O  
ATOM    627  CB  GLU A  42      45.649   1.331  13.215  1.00  0.00           C  
ATOM    628  CG  GLU A  42      44.388   0.486  13.021  1.00  0.00           C  
ATOM    629  CD  GLU A  42      43.449   0.693  14.212  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      42.883   1.768  14.315  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      43.314  -0.228  15.001  1.00  0.00           O  
ATOM    632  H   GLU A  42      46.667  -0.894  14.000  1.00  0.00           H  
ATOM    633  HA  GLU A  42      46.592   0.500  11.474  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      45.862   1.425  14.270  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      45.491   2.311  12.790  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      43.889   0.788  12.111  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      44.659  -0.557  12.955  1.00  0.00           H  
ATOM    638  N   LYS A  43      48.737   1.527  13.743  1.00  0.00           N  
ATOM    639  CA  LYS A  43      49.948   2.380  13.907  1.00  0.00           C  
ATOM    640  C   LYS A  43      51.022   1.938  12.910  1.00  0.00           C  
ATOM    641  O   LYS A  43      51.984   2.670  12.742  1.00  0.00           O  
ATOM    642  CB  LYS A  43      50.486   2.238  15.333  1.00  0.00           C  
ATOM    643  CG  LYS A  43      50.782   0.766  15.624  1.00  0.00           C  
ATOM    644  CD  LYS A  43      51.551   0.648  16.943  1.00  0.00           C  
ATOM    645  CE  LYS A  43      52.926   1.303  16.796  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      53.005   2.495  17.688  1.00  0.00           N  
ATOM    647  OXT LYS A  43      50.865   0.875  12.331  1.00  0.00           O  
ATOM    648  H   LYS A  43      48.445   0.944  14.475  1.00  0.00           H  
ATOM    649  HA  LYS A  43      49.688   3.412  13.721  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      51.394   2.815  15.434  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      49.749   2.601  16.034  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      49.852   0.221  15.698  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      51.378   0.354  14.824  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      50.998   1.143  17.728  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      51.677  -0.395  17.194  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      53.694   0.595  17.072  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      53.071   1.610  15.770  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      52.836   2.203  18.672  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      53.949   2.924  17.611  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      52.286   3.189  17.403  1.00  0.00           H  
TER     661      LYS A  43                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1      18.258   2.419 -10.711  1.00  0.00           C  
HETATM    2  O   ACE A   1      17.318   3.142 -10.445  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      18.707   2.200 -12.157  1.00  0.00           C  
HETATM    4  H1  ACE A   1      17.934   1.673 -12.699  1.00  0.00           H  
HETATM    5  H2  ACE A   1      19.615   1.615 -12.168  1.00  0.00           H  
HETATM    6  H3  ACE A   1      18.889   3.155 -12.627  1.00  0.00           H  
ATOM      7  N   ARG A   2      18.925   1.803  -9.774  1.00  0.00           N  
ATOM      8  CA  ARG A   2      18.539   1.976  -8.344  1.00  0.00           C  
ATOM      9  C   ARG A   2      19.302   3.163  -7.752  1.00  0.00           C  
ATOM     10  O   ARG A   2      19.964   3.897  -8.458  1.00  0.00           O  
ATOM     11  CB  ARG A   2      18.876   0.699  -7.562  1.00  0.00           C  
ATOM     12  CG  ARG A   2      20.396   0.559  -7.398  1.00  0.00           C  
ATOM     13  CD  ARG A   2      20.957  -0.318  -8.517  1.00  0.00           C  
ATOM     14  NE  ARG A   2      22.196   0.307  -9.061  1.00  0.00           N  
ATOM     15  CZ  ARG A   2      22.321   0.495 -10.346  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      22.450  -0.528 -11.144  1.00  0.00           N  
ATOM     17  NH2 ARG A   2      22.311   1.706 -10.832  1.00  0.00           N  
ATOM     18  H   ARG A   2      19.681   1.226 -10.010  1.00  0.00           H  
ATOM     19  HA  ARG A   2      17.477   2.166  -8.280  1.00  0.00           H  
ATOM     20  HB2 ARG A   2      18.414   0.745  -6.587  1.00  0.00           H  
ATOM     21  HB3 ARG A   2      18.496  -0.158  -8.098  1.00  0.00           H  
ATOM     22  HG2 ARG A   2      20.862   1.532  -7.438  1.00  0.00           H  
ATOM     23  HG3 ARG A   2      20.611   0.100  -6.445  1.00  0.00           H  
ATOM     24  HD2 ARG A   2      21.191  -1.297  -8.125  1.00  0.00           H  
ATOM     25  HD3 ARG A   2      20.225  -0.411  -9.305  1.00  0.00           H  
ATOM     26  HE  ARG A   2      22.917   0.576  -8.454  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      22.451  -1.457 -10.772  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      22.549  -0.385 -12.129  1.00  0.00           H  
ATOM     29 HH21 ARG A   2      22.207   2.490 -10.219  1.00  0.00           H  
ATOM     30 HH22 ARG A   2      22.407   1.851 -11.817  1.00  0.00           H  
ATOM     31  N   TYR A   3      19.225   3.352  -6.461  1.00  0.00           N  
ATOM     32  CA  TYR A   3      19.959   4.490  -5.837  1.00  0.00           C  
ATOM     33  C   TYR A   3      19.517   4.671  -4.381  1.00  0.00           C  
ATOM     34  O   TYR A   3      20.339   4.768  -3.492  1.00  0.00           O  
ATOM     35  CB  TYR A   3      19.673   5.776  -6.618  1.00  0.00           C  
ATOM     36  CG  TYR A   3      20.981   6.416  -7.018  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      21.892   6.813  -6.033  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      21.285   6.606  -8.371  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      23.108   7.401  -6.399  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      22.502   7.196  -8.738  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      23.412   7.592  -7.752  1.00  0.00           C  
ATOM     42  OH  TYR A   3      24.611   8.171  -8.113  1.00  0.00           O  
ATOM     43  H   TYR A   3      18.693   2.745  -5.906  1.00  0.00           H  
ATOM     44  HA  TYR A   3      21.020   4.287  -5.865  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      19.097   5.543  -7.502  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      19.114   6.459  -5.995  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      21.656   6.666  -4.989  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      20.582   6.300  -9.132  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      23.811   7.707  -5.639  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      22.737   7.343  -9.781  1.00  0.00           H  
ATOM     51  HH  TYR A   3      25.275   7.479  -8.151  1.00  0.00           H  
ATOM     52  N   PRO A   4      18.227   4.726  -4.188  1.00  0.00           N  
ATOM     53  CA  PRO A   4      17.539   4.915  -2.867  1.00  0.00           C  
ATOM     54  C   PRO A   4      17.355   3.576  -2.139  1.00  0.00           C  
ATOM     55  O   PRO A   4      17.330   3.523  -0.925  1.00  0.00           O  
ATOM     56  CB  PRO A   4      16.189   5.532  -3.202  1.00  0.00           C  
ATOM     57  CG  PRO A   4      15.876   5.142  -4.633  1.00  0.00           C  
ATOM     58  CD  PRO A   4      17.170   4.613  -5.251  1.00  0.00           C  
ATOM     59  HA  PRO A   4      18.105   5.595  -2.250  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      15.430   5.147  -2.535  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      16.243   6.607  -3.121  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      15.116   4.373  -4.646  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      15.537   6.005  -5.184  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      17.045   3.580  -5.545  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      17.445   5.212  -6.105  1.00  0.00           H  
ATOM     66  N   TYR A   5      17.222   2.496  -2.861  1.00  0.00           N  
ATOM     67  CA  TYR A   5      17.036   1.173  -2.191  1.00  0.00           C  
ATOM     68  C   TYR A   5      18.365   0.706  -1.591  1.00  0.00           C  
ATOM     69  O   TYR A   5      18.415  -0.227  -0.815  1.00  0.00           O  
ATOM     70  CB  TYR A   5      16.557   0.145  -3.217  1.00  0.00           C  
ATOM     71  CG  TYR A   5      15.715  -0.904  -2.530  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      14.385  -0.623  -2.191  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      16.262  -2.159  -2.232  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      13.603  -1.595  -1.555  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      15.480  -3.131  -1.596  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      14.151  -2.849  -1.258  1.00  0.00           C  
ATOM     77  OH  TYR A   5      13.380  -3.808  -0.631  1.00  0.00           O  
ATOM     78  H   TYR A   5      17.242   2.553  -3.839  1.00  0.00           H  
ATOM     79  HA  TYR A   5      16.300   1.268  -1.407  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      15.969   0.641  -3.975  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      17.412  -0.326  -3.677  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      13.963   0.344  -2.420  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      17.287  -2.376  -2.493  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      12.578  -1.378  -1.294  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      15.902  -4.098  -1.367  1.00  0.00           H  
ATOM     86  HH  TYR A   5      12.513  -3.432  -0.465  1.00  0.00           H  
ATOM     87  N   TYR A   6      19.442   1.343  -1.954  1.00  0.00           N  
ATOM     88  CA  TYR A   6      20.771   0.933  -1.417  1.00  0.00           C  
ATOM     89  C   TYR A   6      20.861   1.254   0.079  1.00  0.00           C  
ATOM     90  O   TYR A   6      21.230   0.419   0.880  1.00  0.00           O  
ATOM     91  CB  TYR A   6      21.870   1.690  -2.164  1.00  0.00           C  
ATOM     92  CG  TYR A   6      23.055   0.781  -2.381  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      22.958  -0.300  -3.266  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      24.253   1.020  -1.697  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      24.059  -1.140  -3.468  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      25.354   0.179  -1.898  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      25.258  -0.901  -2.784  1.00  0.00           C  
ATOM     98  OH  TYR A   6      26.344  -1.730  -2.981  1.00  0.00           O  
ATOM     99  H   TYR A   6      19.377   2.087  -2.587  1.00  0.00           H  
ATOM    100  HA  TYR A   6      20.906  -0.128  -1.564  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      21.490   2.021  -3.120  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      22.176   2.547  -1.582  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      22.034  -0.484  -3.794  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      24.327   1.853  -1.013  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      23.984  -1.973  -4.151  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      26.278   0.363  -1.371  1.00  0.00           H  
ATOM    107  HH  TYR A   6      26.051  -2.488  -3.492  1.00  0.00           H  
ATOM    108  N   LEU A   7      20.538   2.459   0.460  1.00  0.00           N  
ATOM    109  CA  LEU A   7      20.618   2.833   1.902  1.00  0.00           C  
ATOM    110  C   LEU A   7      19.577   2.048   2.703  1.00  0.00           C  
ATOM    111  O   LEU A   7      19.842   1.582   3.793  1.00  0.00           O  
ATOM    112  CB  LEU A   7      20.356   4.332   2.052  1.00  0.00           C  
ATOM    113  CG  LEU A   7      21.516   4.979   2.812  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      21.861   6.325   2.172  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      21.108   5.199   4.270  1.00  0.00           C  
ATOM    116  H   LEU A   7      20.251   3.122  -0.203  1.00  0.00           H  
ATOM    117  HA  LEU A   7      21.605   2.604   2.277  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      20.270   4.781   1.072  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      19.438   4.484   2.600  1.00  0.00           H  
ATOM    120  HG  LEU A   7      22.379   4.329   2.771  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      20.977   6.745   1.717  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      22.231   6.999   2.930  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      22.620   6.180   1.418  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      20.834   4.253   4.714  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      21.937   5.625   4.815  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      20.265   5.873   4.311  1.00  0.00           H  
ATOM    127  N   SER A   8      18.393   1.901   2.176  1.00  0.00           N  
ATOM    128  CA  SER A   8      17.339   1.147   2.915  1.00  0.00           C  
ATOM    129  C   SER A   8      17.889  -0.215   3.347  1.00  0.00           C  
ATOM    130  O   SER A   8      17.506  -0.755   4.366  1.00  0.00           O  
ATOM    131  CB  SER A   8      16.128   0.937   2.005  1.00  0.00           C  
ATOM    132  OG  SER A   8      14.938   1.098   2.766  1.00  0.00           O  
ATOM    133  H   SER A   8      18.196   2.288   1.298  1.00  0.00           H  
ATOM    134  HA  SER A   8      17.041   1.708   3.788  1.00  0.00           H  
ATOM    135  HB2 SER A   8      16.142   1.663   1.210  1.00  0.00           H  
ATOM    136  HB3 SER A   8      16.165  -0.058   1.582  1.00  0.00           H  
ATOM    137  HG  SER A   8      15.108   0.777   3.655  1.00  0.00           H  
ATOM    138  N   ASP A   9      18.780  -0.777   2.577  1.00  0.00           N  
ATOM    139  CA  ASP A   9      19.350  -2.106   2.939  1.00  0.00           C  
ATOM    140  C   ASP A   9      20.376  -1.939   4.061  1.00  0.00           C  
ATOM    141  O   ASP A   9      20.542  -2.803   4.896  1.00  0.00           O  
ATOM    142  CB  ASP A   9      20.035  -2.712   1.714  1.00  0.00           C  
ATOM    143  CG  ASP A   9      19.012  -3.503   0.895  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      17.866  -3.086   0.854  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      19.391  -4.512   0.324  1.00  0.00           O  
ATOM    146  H   ASP A   9      19.073  -0.327   1.758  1.00  0.00           H  
ATOM    147  HA  ASP A   9      18.557  -2.760   3.269  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      20.449  -1.920   1.107  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      20.826  -3.373   2.033  1.00  0.00           H  
ATOM    150  N   ILE A  10      21.074  -0.840   4.081  1.00  0.00           N  
ATOM    151  CA  ILE A  10      22.097  -0.625   5.144  1.00  0.00           C  
ATOM    152  C   ILE A  10      21.437  -0.661   6.528  1.00  0.00           C  
ATOM    153  O   ILE A  10      22.101  -0.812   7.534  1.00  0.00           O  
ATOM    154  CB  ILE A  10      22.767   0.736   4.935  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      23.685   0.667   3.713  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      23.593   1.098   6.170  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      24.865  -0.260   4.014  1.00  0.00           C  
ATOM    158  H   ILE A  10      20.932  -0.158   3.392  1.00  0.00           H  
ATOM    159  HA  ILE A  10      22.843  -1.403   5.084  1.00  0.00           H  
ATOM    160  HB  ILE A  10      22.009   1.489   4.776  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      23.132   0.284   2.868  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      24.055   1.655   3.485  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      23.909   0.194   6.669  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      24.460   1.666   5.869  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      22.991   1.689   6.844  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      25.280  -0.013   4.980  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      24.525  -1.285   4.020  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      25.623  -0.136   3.255  1.00  0.00           H  
ATOM    169  N   THR A  11      20.140  -0.514   6.591  1.00  0.00           N  
ATOM    170  CA  THR A  11      19.454  -0.530   7.915  1.00  0.00           C  
ATOM    171  C   THR A  11      19.031  -1.958   8.285  1.00  0.00           C  
ATOM    172  O   THR A  11      19.418  -2.481   9.312  1.00  0.00           O  
ATOM    173  CB  THR A  11      18.215   0.372   7.862  1.00  0.00           C  
ATOM    174  OG1 THR A  11      17.160  -0.304   7.191  1.00  0.00           O  
ATOM    175  CG2 THR A  11      18.551   1.663   7.116  1.00  0.00           C  
ATOM    176  H   THR A  11      19.621  -0.385   5.772  1.00  0.00           H  
ATOM    177  HA  THR A  11      20.132  -0.156   8.665  1.00  0.00           H  
ATOM    178  HB  THR A  11      17.904   0.614   8.867  1.00  0.00           H  
ATOM    179  HG1 THR A  11      16.565   0.357   6.829  1.00  0.00           H  
ATOM    180 HG21 THR A  11      19.383   2.151   7.601  1.00  0.00           H  
ATOM    181 HG22 THR A  11      18.814   1.431   6.095  1.00  0.00           H  
ATOM    182 HG23 THR A  11      17.693   2.318   7.127  1.00  0.00           H  
ATOM    183  N   ASP A  12      18.227  -2.585   7.469  1.00  0.00           N  
ATOM    184  CA  ASP A  12      17.764  -3.969   7.785  1.00  0.00           C  
ATOM    185  C   ASP A  12      18.960  -4.916   7.901  1.00  0.00           C  
ATOM    186  O   ASP A  12      19.031  -5.736   8.796  1.00  0.00           O  
ATOM    187  CB  ASP A  12      16.836  -4.454   6.670  1.00  0.00           C  
ATOM    188  CG  ASP A  12      15.677  -5.245   7.276  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      15.935  -6.074   8.132  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      14.549  -5.007   6.875  1.00  0.00           O  
ATOM    191  H   ASP A  12      17.918  -2.143   6.651  1.00  0.00           H  
ATOM    192  HA  ASP A  12      17.223  -3.960   8.719  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      16.448  -3.601   6.130  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      17.388  -5.088   5.993  1.00  0.00           H  
ATOM    195  N   ALA A  13      19.900  -4.809   7.005  1.00  0.00           N  
ATOM    196  CA  ALA A  13      21.091  -5.697   7.058  1.00  0.00           C  
ATOM    197  C   ALA A  13      22.255  -4.918   7.663  1.00  0.00           C  
ATOM    198  O   ALA A  13      23.370  -4.974   7.185  1.00  0.00           O  
ATOM    199  CB  ALA A  13      21.457  -6.161   5.645  1.00  0.00           C  
ATOM    200  H   ALA A  13      19.825  -4.143   6.303  1.00  0.00           H  
ATOM    201  HA  ALA A  13      20.871  -6.553   7.674  1.00  0.00           H  
ATOM    202  HB1 ALA A  13      20.582  -6.576   5.165  1.00  0.00           H  
ATOM    203  HB2 ALA A  13      21.819  -5.322   5.071  1.00  0.00           H  
ATOM    204  HB3 ALA A  13      22.226  -6.916   5.704  1.00  0.00           H  
ATOM    205  N   PHE A  14      21.983  -4.190   8.712  1.00  0.00           N  
ATOM    206  CA  PHE A  14      23.042  -3.384   9.389  1.00  0.00           C  
ATOM    207  C   PHE A  14      24.376  -4.128   9.327  1.00  0.00           C  
ATOM    208  O   PHE A  14      25.420  -3.531   9.164  1.00  0.00           O  
ATOM    209  CB  PHE A  14      22.644  -3.171  10.854  1.00  0.00           C  
ATOM    210  CG  PHE A  14      23.455  -2.048  11.470  1.00  0.00           C  
ATOM    211  CD1 PHE A  14      24.435  -1.379  10.722  1.00  0.00           C  
ATOM    212  CD2 PHE A  14      23.221  -1.677  12.800  1.00  0.00           C  
ATOM    213  CE1 PHE A  14      25.176  -0.343  11.305  1.00  0.00           C  
ATOM    214  CE2 PHE A  14      23.962  -0.642  13.381  1.00  0.00           C  
ATOM    215  CZ  PHE A  14      24.939   0.025  12.635  1.00  0.00           C  
ATOM    216  H   PHE A  14      21.069  -4.174   9.057  1.00  0.00           H  
ATOM    217  HA  PHE A  14      23.136  -2.429   8.898  1.00  0.00           H  
ATOM    218  HB2 PHE A  14      21.594  -2.919  10.904  1.00  0.00           H  
ATOM    219  HB3 PHE A  14      22.818  -4.082  11.407  1.00  0.00           H  
ATOM    220  HD1 PHE A  14      24.620  -1.662   9.696  1.00  0.00           H  
ATOM    221  HD2 PHE A  14      22.467  -2.190  13.378  1.00  0.00           H  
ATOM    222  HE1 PHE A  14      25.930   0.172  10.729  1.00  0.00           H  
ATOM    223  HE2 PHE A  14      23.779  -0.357  14.407  1.00  0.00           H  
ATOM    224  HZ  PHE A  14      25.510   0.824  13.084  1.00  0.00           H  
ATOM    225  N   SER A  15      24.332  -5.431   9.433  1.00  0.00           N  
ATOM    226  CA  SER A  15      25.579  -6.252   9.365  1.00  0.00           C  
ATOM    227  C   SER A  15      26.750  -5.500  10.004  1.00  0.00           C  
ATOM    228  O   SER A  15      27.406  -4.716   9.351  1.00  0.00           O  
ATOM    229  CB  SER A  15      25.897  -6.542   7.901  1.00  0.00           C  
ATOM    230  OG  SER A  15      27.307  -6.534   7.713  1.00  0.00           O  
ATOM    231  H   SER A  15      23.466  -5.875   9.542  1.00  0.00           H  
ATOM    232  HA  SER A  15      25.426  -7.184   9.886  1.00  0.00           H  
ATOM    233  HB2 SER A  15      25.506  -7.508   7.632  1.00  0.00           H  
ATOM    234  HB3 SER A  15      25.435  -5.784   7.280  1.00  0.00           H  
ATOM    235  HG  SER A  15      27.488  -6.177   6.841  1.00  0.00           H  
ATOM    236  N   PRO A  16      26.977  -5.770  11.263  1.00  0.00           N  
ATOM    237  CA  PRO A  16      28.058  -5.176  12.113  1.00  0.00           C  
ATOM    238  C   PRO A  16      29.323  -6.030  12.012  1.00  0.00           C  
ATOM    239  O   PRO A  16      30.337  -5.598  11.499  1.00  0.00           O  
ATOM    240  CB  PRO A  16      27.506  -5.201  13.532  1.00  0.00           C  
ATOM    241  CG  PRO A  16      26.460  -6.300  13.570  1.00  0.00           C  
ATOM    242  CD  PRO A  16      26.207  -6.731  12.123  1.00  0.00           C  
ATOM    243  HA  PRO A  16      28.262  -4.160  11.812  1.00  0.00           H  
ATOM    244  HB2 PRO A  16      28.300  -5.416  14.234  1.00  0.00           H  
ATOM    245  HB3 PRO A  16      27.047  -4.253  13.769  1.00  0.00           H  
ATOM    246  HG2 PRO A  16      26.827  -7.137  14.149  1.00  0.00           H  
ATOM    247  HG3 PRO A  16      25.546  -5.925  14.001  1.00  0.00           H  
ATOM    248  HD2 PRO A  16      26.566  -7.740  11.969  1.00  0.00           H  
ATOM    249  HD3 PRO A  16      25.157  -6.670  11.893  1.00  0.00           H  
ATOM    250  N   GLN A  17      29.266  -7.244  12.486  1.00  0.00           N  
ATOM    251  CA  GLN A  17      30.462  -8.128  12.402  1.00  0.00           C  
ATOM    252  C   GLN A  17      30.901  -8.212  10.941  1.00  0.00           C  
ATOM    253  O   GLN A  17      32.049  -7.988  10.603  1.00  0.00           O  
ATOM    254  CB  GLN A  17      30.099  -9.525  12.911  1.00  0.00           C  
ATOM    255  CG  GLN A  17      31.163 -10.009  13.898  1.00  0.00           C  
ATOM    256  CD  GLN A  17      30.782 -11.395  14.418  1.00  0.00           C  
ATOM    257  OE1 GLN A  17      29.616 -11.730  14.492  1.00  0.00           O  
ATOM    258  NE2 GLN A  17      31.722 -12.221  14.784  1.00  0.00           N  
ATOM    259  H   GLN A  17      28.434  -7.576  12.887  1.00  0.00           H  
ATOM    260  HA  GLN A  17      31.261  -7.718  12.999  1.00  0.00           H  
ATOM    261  HB2 GLN A  17      29.139  -9.488  13.406  1.00  0.00           H  
ATOM    262  HB3 GLN A  17      30.047 -10.210  12.077  1.00  0.00           H  
ATOM    263  HG2 GLN A  17      32.120 -10.061  13.399  1.00  0.00           H  
ATOM    264  HG3 GLN A  17      31.225  -9.321  14.727  1.00  0.00           H  
ATOM    265 HE21 GLN A  17      32.662 -11.951  14.725  1.00  0.00           H  
ATOM    266 HE22 GLN A  17      31.489 -13.113  15.116  1.00  0.00           H  
ATOM    267  N   VAL A  18      29.982  -8.521  10.073  1.00  0.00           N  
ATOM    268  CA  VAL A  18      30.309  -8.613   8.624  1.00  0.00           C  
ATOM    269  C   VAL A  18      30.779  -7.251   8.126  1.00  0.00           C  
ATOM    270  O   VAL A  18      31.476  -7.152   7.146  1.00  0.00           O  
ATOM    271  CB  VAL A  18      29.060  -9.025   7.859  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      29.326  -8.929   6.356  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      28.691 -10.464   8.225  1.00  0.00           C  
ATOM    274  H   VAL A  18      29.066  -8.685  10.377  1.00  0.00           H  
ATOM    275  HA  VAL A  18      31.087  -9.344   8.466  1.00  0.00           H  
ATOM    276  HB  VAL A  18      28.254  -8.362   8.128  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      30.376  -8.742   6.187  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      29.045  -9.857   5.881  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      28.744  -8.120   5.938  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      29.553 -10.961   8.644  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      27.892 -10.456   8.953  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      28.366 -10.990   7.340  1.00  0.00           H  
ATOM    283  N   LEU A  19      30.402  -6.198   8.794  1.00  0.00           N  
ATOM    284  CA  LEU A  19      30.843  -4.842   8.354  1.00  0.00           C  
ATOM    285  C   LEU A  19      32.369  -4.814   8.310  1.00  0.00           C  
ATOM    286  O   LEU A  19      32.970  -4.554   7.285  1.00  0.00           O  
ATOM    287  CB  LEU A  19      30.351  -3.791   9.354  1.00  0.00           C  
ATOM    288  CG  LEU A  19      30.510  -2.394   8.752  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      29.208  -1.982   8.064  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      30.834  -1.393   9.864  1.00  0.00           C  
ATOM    291  H   LEU A  19      29.833  -6.300   9.585  1.00  0.00           H  
ATOM    292  HA  LEU A  19      30.446  -4.628   7.372  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      29.313  -3.970   9.581  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      30.933  -3.858  10.260  1.00  0.00           H  
ATOM    295  HG  LEU A  19      31.312  -2.404   8.029  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      28.387  -2.076   8.760  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      29.284  -0.956   7.734  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      29.033  -2.622   7.212  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      30.436  -1.753  10.802  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      31.905  -1.279   9.947  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      30.389  -0.437   9.629  1.00  0.00           H  
ATOM    302  N   ALA A  20      32.999  -5.092   9.418  1.00  0.00           N  
ATOM    303  CA  ALA A  20      34.486  -5.096   9.452  1.00  0.00           C  
ATOM    304  C   ALA A  20      35.005  -5.977   8.321  1.00  0.00           C  
ATOM    305  O   ALA A  20      35.809  -5.564   7.513  1.00  0.00           O  
ATOM    306  CB  ALA A  20      34.956  -5.675  10.786  1.00  0.00           C  
ATOM    307  H   ALA A  20      32.490  -5.306  10.228  1.00  0.00           H  
ATOM    308  HA  ALA A  20      34.860  -4.090   9.337  1.00  0.00           H  
ATOM    309  HB1 ALA A  20      34.146  -6.226  11.243  1.00  0.00           H  
ATOM    310  HB2 ALA A  20      35.790  -6.339  10.613  1.00  0.00           H  
ATOM    311  HB3 ALA A  20      35.261  -4.873  11.439  1.00  0.00           H  
ATOM    312  N   ALA A  21      34.541  -7.190   8.265  1.00  0.00           N  
ATOM    313  CA  ALA A  21      34.986  -8.125   7.195  1.00  0.00           C  
ATOM    314  C   ALA A  21      34.989  -7.402   5.848  1.00  0.00           C  
ATOM    315  O   ALA A  21      35.961  -7.405   5.116  1.00  0.00           O  
ATOM    316  CB  ALA A  21      34.001  -9.293   7.129  1.00  0.00           C  
ATOM    317  H   ALA A  21      33.890  -7.489   8.935  1.00  0.00           H  
ATOM    318  HA  ALA A  21      35.975  -8.494   7.416  1.00  0.00           H  
ATOM    319  HB1 ALA A  21      33.568  -9.453   8.106  1.00  0.00           H  
ATOM    320  HB2 ALA A  21      33.216  -9.059   6.424  1.00  0.00           H  
ATOM    321  HB3 ALA A  21      34.517 -10.185   6.812  1.00  0.00           H  
ATOM    322  N   VAL A  22      33.889  -6.797   5.525  1.00  0.00           N  
ATOM    323  CA  VAL A  22      33.758  -6.069   4.231  1.00  0.00           C  
ATOM    324  C   VAL A  22      34.944  -5.122   4.034  1.00  0.00           C  
ATOM    325  O   VAL A  22      35.572  -5.110   2.994  1.00  0.00           O  
ATOM    326  CB  VAL A  22      32.455  -5.263   4.241  1.00  0.00           C  
ATOM    327  CG1 VAL A  22      32.444  -4.284   3.066  1.00  0.00           C  
ATOM    328  CG2 VAL A  22      31.265  -6.218   4.116  1.00  0.00           C  
ATOM    329  H   VAL A  22      33.135  -6.830   6.139  1.00  0.00           H  
ATOM    330  HA  VAL A  22      33.730  -6.782   3.421  1.00  0.00           H  
ATOM    331  HB  VAL A  22      32.379  -4.712   5.169  1.00  0.00           H  
ATOM    332 HG11 VAL A  22      32.837  -4.772   2.186  1.00  0.00           H  
ATOM    333 HG12 VAL A  22      31.431  -3.961   2.876  1.00  0.00           H  
ATOM    334 HG13 VAL A  22      33.056  -3.427   3.306  1.00  0.00           H  
ATOM    335 HG21 VAL A  22      31.574  -7.115   3.601  1.00  0.00           H  
ATOM    336 HG22 VAL A  22      30.904  -6.474   5.101  1.00  0.00           H  
ATOM    337 HG23 VAL A  22      30.475  -5.737   3.557  1.00  0.00           H  
ATOM    338  N   ILE A  23      35.250  -4.320   5.016  1.00  0.00           N  
ATOM    339  CA  ILE A  23      36.389  -3.369   4.871  1.00  0.00           C  
ATOM    340  C   ILE A  23      37.703  -4.143   4.789  1.00  0.00           C  
ATOM    341  O   ILE A  23      38.664  -3.685   4.207  1.00  0.00           O  
ATOM    342  CB  ILE A  23      36.428  -2.429   6.076  1.00  0.00           C  
ATOM    343  CG1 ILE A  23      35.050  -1.790   6.272  1.00  0.00           C  
ATOM    344  CG2 ILE A  23      37.468  -1.334   5.835  1.00  0.00           C  
ATOM    345  CD1 ILE A  23      34.647  -1.886   7.745  1.00  0.00           C  
ATOM    346  H   ILE A  23      34.728  -4.337   5.845  1.00  0.00           H  
ATOM    347  HA  ILE A  23      36.261  -2.793   3.966  1.00  0.00           H  
ATOM    348  HB  ILE A  23      36.696  -2.991   6.960  1.00  0.00           H  
ATOM    349 HG12 ILE A  23      35.089  -0.751   5.976  1.00  0.00           H  
ATOM    350 HG13 ILE A  23      34.322  -2.309   5.668  1.00  0.00           H  
ATOM    351 HG21 ILE A  23      37.437  -1.031   4.800  1.00  0.00           H  
ATOM    352 HG22 ILE A  23      37.250  -0.485   6.466  1.00  0.00           H  
ATOM    353 HG23 ILE A  23      38.451  -1.714   6.070  1.00  0.00           H  
ATOM    354 HD11 ILE A  23      35.370  -2.488   8.277  1.00  0.00           H  
ATOM    355 HD12 ILE A  23      34.617  -0.896   8.176  1.00  0.00           H  
ATOM    356 HD13 ILE A  23      33.672  -2.343   7.822  1.00  0.00           H  
ATOM    357  N   PHE A  24      37.757  -5.311   5.360  1.00  0.00           N  
ATOM    358  CA  PHE A  24      39.014  -6.106   5.299  1.00  0.00           C  
ATOM    359  C   PHE A  24      39.422  -6.266   3.839  1.00  0.00           C  
ATOM    360  O   PHE A  24      40.578  -6.149   3.491  1.00  0.00           O  
ATOM    361  CB  PHE A  24      38.774  -7.485   5.913  1.00  0.00           C  
ATOM    362  CG  PHE A  24      40.072  -8.038   6.452  1.00  0.00           C  
ATOM    363  CD1 PHE A  24      40.625  -7.513   7.626  1.00  0.00           C  
ATOM    364  CD2 PHE A  24      40.718  -9.080   5.778  1.00  0.00           C  
ATOM    365  CE1 PHE A  24      41.826  -8.031   8.125  1.00  0.00           C  
ATOM    366  CE2 PHE A  24      41.919  -9.598   6.277  1.00  0.00           C  
ATOM    367  CZ  PHE A  24      42.473  -9.074   7.451  1.00  0.00           C  
ATOM    368  H   PHE A  24      36.973  -5.669   5.821  1.00  0.00           H  
ATOM    369  HA  PHE A  24      39.799  -5.592   5.839  1.00  0.00           H  
ATOM    370  HB2 PHE A  24      38.057  -7.399   6.714  1.00  0.00           H  
ATOM    371  HB3 PHE A  24      38.389  -8.152   5.157  1.00  0.00           H  
ATOM    372  HD1 PHE A  24      40.127  -6.708   8.145  1.00  0.00           H  
ATOM    373  HD2 PHE A  24      40.290  -9.484   4.872  1.00  0.00           H  
ATOM    374  HE1 PHE A  24      42.253  -7.627   9.031  1.00  0.00           H  
ATOM    375  HE2 PHE A  24      42.416 -10.403   5.755  1.00  0.00           H  
ATOM    376  HZ  PHE A  24      43.399  -9.474   7.836  1.00  0.00           H  
ATOM    377  N   ILE A  25      38.476  -6.527   2.981  1.00  0.00           N  
ATOM    378  CA  ILE A  25      38.810  -6.683   1.539  1.00  0.00           C  
ATOM    379  C   ILE A  25      39.089  -5.303   0.937  1.00  0.00           C  
ATOM    380  O   ILE A  25      40.046  -5.120   0.212  1.00  0.00           O  
ATOM    381  CB  ILE A  25      37.640  -7.338   0.805  1.00  0.00           C  
ATOM    382  CG1 ILE A  25      37.313  -8.679   1.466  1.00  0.00           C  
ATOM    383  CG2 ILE A  25      38.025  -7.570  -0.657  1.00  0.00           C  
ATOM    384  CD1 ILE A  25      35.929  -8.604   2.115  1.00  0.00           C  
ATOM    385  H   ILE A  25      37.547  -6.615   3.287  1.00  0.00           H  
ATOM    386  HA  ILE A  25      39.693  -7.302   1.439  1.00  0.00           H  
ATOM    387  HB  ILE A  25      36.777  -6.689   0.853  1.00  0.00           H  
ATOM    388 HG12 ILE A  25      37.320  -9.459   0.719  1.00  0.00           H  
ATOM    389 HG13 ILE A  25      38.051  -8.897   2.223  1.00  0.00           H  
ATOM    390 HG21 ILE A  25      38.871  -6.947  -0.910  1.00  0.00           H  
ATOM    391 HG22 ILE A  25      38.287  -8.608  -0.801  1.00  0.00           H  
ATOM    392 HG23 ILE A  25      37.190  -7.317  -1.294  1.00  0.00           H  
ATOM    393 HD11 ILE A  25      35.798  -7.635   2.573  1.00  0.00           H  
ATOM    394 HD12 ILE A  25      35.170  -8.751   1.361  1.00  0.00           H  
ATOM    395 HD13 ILE A  25      35.842  -9.373   2.868  1.00  0.00           H  
ATOM    396  N   TYR A  26      38.279  -4.320   1.243  1.00  0.00           N  
ATOM    397  CA  TYR A  26      38.541  -2.961   0.691  1.00  0.00           C  
ATOM    398  C   TYR A  26      39.938  -2.529   1.132  1.00  0.00           C  
ATOM    399  O   TYR A  26      40.546  -1.645   0.561  1.00  0.00           O  
ATOM    400  CB  TYR A  26      37.502  -1.972   1.229  1.00  0.00           C  
ATOM    401  CG  TYR A  26      36.983  -1.125   0.092  1.00  0.00           C  
ATOM    402  CD1 TYR A  26      36.440  -1.738  -1.043  1.00  0.00           C  
ATOM    403  CD2 TYR A  26      37.048   0.271   0.171  1.00  0.00           C  
ATOM    404  CE1 TYR A  26      35.961  -0.955  -2.099  1.00  0.00           C  
ATOM    405  CE2 TYR A  26      36.570   1.055  -0.886  1.00  0.00           C  
ATOM    406  CZ  TYR A  26      36.026   0.441  -2.021  1.00  0.00           C  
ATOM    407  OH  TYR A  26      35.557   1.213  -3.064  1.00  0.00           O  
ATOM    408  H   TYR A  26      37.517  -4.471   1.845  1.00  0.00           H  
ATOM    409  HA  TYR A  26      38.493  -2.991  -0.389  1.00  0.00           H  
ATOM    410  HB2 TYR A  26      36.684  -2.517   1.677  1.00  0.00           H  
ATOM    411  HB3 TYR A  26      37.961  -1.336   1.971  1.00  0.00           H  
ATOM    412  HD1 TYR A  26      36.389  -2.815  -1.102  1.00  0.00           H  
ATOM    413  HD2 TYR A  26      37.467   0.744   1.047  1.00  0.00           H  
ATOM    414  HE1 TYR A  26      35.542  -1.428  -2.975  1.00  0.00           H  
ATOM    415  HE2 TYR A  26      36.620   2.132  -0.826  1.00  0.00           H  
ATOM    416  HH  TYR A  26      34.688   1.542  -2.823  1.00  0.00           H  
ATOM    417  N   PHE A  27      40.446  -3.165   2.151  1.00  0.00           N  
ATOM    418  CA  PHE A  27      41.799  -2.836   2.659  1.00  0.00           C  
ATOM    419  C   PHE A  27      42.819  -3.719   1.945  1.00  0.00           C  
ATOM    420  O   PHE A  27      43.936  -3.322   1.674  1.00  0.00           O  
ATOM    421  CB  PHE A  27      41.839  -3.134   4.158  1.00  0.00           C  
ATOM    422  CG  PHE A  27      42.687  -2.103   4.865  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      43.658  -1.385   4.157  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      42.501  -1.868   6.233  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      44.443  -0.431   4.817  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      43.286  -0.915   6.892  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      44.257  -0.196   6.184  1.00  0.00           C  
ATOM    428  H   PHE A  27      39.933  -3.874   2.582  1.00  0.00           H  
ATOM    429  HA  PHE A  27      42.019  -1.796   2.483  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      40.832  -3.110   4.553  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      42.259  -4.118   4.316  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      43.802  -1.566   3.103  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      41.751  -2.422   6.779  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      45.192   0.123   4.270  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      43.142  -0.734   7.947  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      44.862   0.539   6.693  1.00  0.00           H  
ATOM    437  N   ALA A  28      42.431  -4.926   1.655  1.00  0.00           N  
ATOM    438  CA  ALA A  28      43.347  -5.879   0.973  1.00  0.00           C  
ATOM    439  C   ALA A  28      43.465  -5.534  -0.516  1.00  0.00           C  
ATOM    440  O   ALA A  28      44.507  -5.128  -0.991  1.00  0.00           O  
ATOM    441  CB  ALA A  28      42.778  -7.292   1.120  1.00  0.00           C  
ATOM    442  H   ALA A  28      41.528  -5.211   1.902  1.00  0.00           H  
ATOM    443  HA  ALA A  28      44.322  -5.836   1.433  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      41.791  -7.238   1.559  1.00  0.00           H  
ATOM    445  HB2 ALA A  28      42.713  -7.757   0.149  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      43.422  -7.877   1.759  1.00  0.00           H  
ATOM    447  N   ALA A  29      42.405  -5.711  -1.255  1.00  0.00           N  
ATOM    448  CA  ALA A  29      42.439  -5.419  -2.717  1.00  0.00           C  
ATOM    449  C   ALA A  29      42.827  -3.962  -2.966  1.00  0.00           C  
ATOM    450  O   ALA A  29      43.765  -3.671  -3.680  1.00  0.00           O  
ATOM    451  CB  ALA A  29      41.051  -5.668  -3.306  1.00  0.00           C  
ATOM    452  H   ALA A  29      41.582  -6.051  -0.849  1.00  0.00           H  
ATOM    453  HA  ALA A  29      43.153  -6.070  -3.198  1.00  0.00           H  
ATOM    454  HB1 ALA A  29      40.345  -5.832  -2.504  1.00  0.00           H  
ATOM    455  HB2 ALA A  29      40.746  -4.807  -3.883  1.00  0.00           H  
ATOM    456  HB3 ALA A  29      41.080  -6.538  -3.943  1.00  0.00           H  
ATOM    457  N   LEU A  30      42.096  -3.045  -2.401  1.00  0.00           N  
ATOM    458  CA  LEU A  30      42.403  -1.603  -2.624  1.00  0.00           C  
ATOM    459  C   LEU A  30      43.474  -1.123  -1.640  1.00  0.00           C  
ATOM    460  O   LEU A  30      43.551   0.047  -1.321  1.00  0.00           O  
ATOM    461  CB  LEU A  30      41.129  -0.780  -2.430  1.00  0.00           C  
ATOM    462  CG  LEU A  30      40.312  -0.798  -3.723  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      40.045  -2.246  -4.139  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      38.981  -0.080  -3.494  1.00  0.00           C  
ATOM    465  H   LEU A  30      41.335  -3.305  -1.845  1.00  0.00           H  
ATOM    466  HA  LEU A  30      42.761  -1.471  -3.632  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      40.545  -1.205  -1.627  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      41.391   0.238  -2.185  1.00  0.00           H  
ATOM    469  HG  LEU A  30      40.865  -0.296  -4.503  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      39.685  -2.805  -3.287  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      39.302  -2.264  -4.922  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      40.960  -2.692  -4.500  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      38.788  -0.007  -2.433  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      39.028   0.912  -3.920  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      38.185  -0.637  -3.966  1.00  0.00           H  
ATOM    476  N   SER A  31      44.299  -2.007  -1.157  1.00  0.00           N  
ATOM    477  CA  SER A  31      45.357  -1.586  -0.196  1.00  0.00           C  
ATOM    478  C   SER A  31      46.365  -0.667  -0.894  1.00  0.00           C  
ATOM    479  O   SER A  31      46.699   0.386  -0.388  1.00  0.00           O  
ATOM    480  CB  SER A  31      46.081  -2.823   0.339  1.00  0.00           C  
ATOM    481  OG  SER A  31      46.391  -2.631   1.713  1.00  0.00           O  
ATOM    482  H   SER A  31      44.224  -2.946  -1.423  1.00  0.00           H  
ATOM    483  HA  SER A  31      44.902  -1.059   0.623  1.00  0.00           H  
ATOM    484  HB2 SER A  31      45.445  -3.687   0.237  1.00  0.00           H  
ATOM    485  HB3 SER A  31      46.990  -2.980  -0.227  1.00  0.00           H  
ATOM    486  HG  SER A  31      46.465  -3.496   2.123  1.00  0.00           H  
ATOM    487  N   PRO A  32      46.828  -1.110  -2.029  1.00  0.00           N  
ATOM    488  CA  PRO A  32      47.833  -0.431  -2.909  1.00  0.00           C  
ATOM    489  C   PRO A  32      47.146   0.467  -3.944  1.00  0.00           C  
ATOM    490  O   PRO A  32      47.794   1.181  -4.683  1.00  0.00           O  
ATOM    491  CB  PRO A  32      48.570  -1.568  -3.603  1.00  0.00           C  
ATOM    492  CG  PRO A  32      47.628  -2.761  -3.598  1.00  0.00           C  
ATOM    493  CD  PRO A  32      46.449  -2.397  -2.694  1.00  0.00           C  
ATOM    494  HA  PRO A  32      48.525   0.144  -2.314  1.00  0.00           H  
ATOM    495  HB2 PRO A  32      48.811  -1.287  -4.619  1.00  0.00           H  
ATOM    496  HB3 PRO A  32      49.470  -1.813  -3.061  1.00  0.00           H  
ATOM    497  HG2 PRO A  32      47.280  -2.958  -4.603  1.00  0.00           H  
ATOM    498  HG3 PRO A  32      48.133  -3.628  -3.204  1.00  0.00           H  
ATOM    499  HD2 PRO A  32      45.554  -2.264  -3.287  1.00  0.00           H  
ATOM    500  HD3 PRO A  32      46.293  -3.161  -1.948  1.00  0.00           H  
ATOM    501  N   ALA A  33      45.845   0.439  -4.008  1.00  0.00           N  
ATOM    502  CA  ALA A  33      45.134   1.292  -5.000  1.00  0.00           C  
ATOM    503  C   ALA A  33      44.909   2.686  -4.412  1.00  0.00           C  
ATOM    504  O   ALA A  33      44.812   3.665  -5.125  1.00  0.00           O  
ATOM    505  CB  ALA A  33      43.785   0.659  -5.339  1.00  0.00           C  
ATOM    506  H   ALA A  33      45.336  -0.142  -3.409  1.00  0.00           H  
ATOM    507  HA  ALA A  33      45.729   1.371  -5.896  1.00  0.00           H  
ATOM    508  HB1 ALA A  33      43.529  -0.068  -4.584  1.00  0.00           H  
ATOM    509  HB2 ALA A  33      43.025   1.426  -5.373  1.00  0.00           H  
ATOM    510  HB3 ALA A  33      43.848   0.172  -6.301  1.00  0.00           H  
ATOM    511  N   ILE A  34      44.823   2.781  -3.115  1.00  0.00           N  
ATOM    512  CA  ILE A  34      44.600   4.107  -2.474  1.00  0.00           C  
ATOM    513  C   ILE A  34      45.834   4.993  -2.672  1.00  0.00           C  
ATOM    514  O   ILE A  34      45.727   6.192  -2.835  1.00  0.00           O  
ATOM    515  CB  ILE A  34      44.348   3.908  -0.980  1.00  0.00           C  
ATOM    516  CG1 ILE A  34      45.648   3.472  -0.299  1.00  0.00           C  
ATOM    517  CG2 ILE A  34      43.283   2.827  -0.783  1.00  0.00           C  
ATOM    518  CD1 ILE A  34      45.449   3.454   1.218  1.00  0.00           C  
ATOM    519  H   ILE A  34      44.902   1.977  -2.561  1.00  0.00           H  
ATOM    520  HA  ILE A  34      43.741   4.583  -2.922  1.00  0.00           H  
ATOM    521  HB  ILE A  34      44.004   4.836  -0.545  1.00  0.00           H  
ATOM    522 HG12 ILE A  34      45.919   2.483  -0.639  1.00  0.00           H  
ATOM    523 HG13 ILE A  34      46.436   4.166  -0.548  1.00  0.00           H  
ATOM    524 HG21 ILE A  34      43.243   2.197  -1.659  1.00  0.00           H  
ATOM    525 HG22 ILE A  34      43.532   2.228   0.080  1.00  0.00           H  
ATOM    526 HG23 ILE A  34      42.320   3.293  -0.631  1.00  0.00           H  
ATOM    527 HD11 ILE A  34      44.483   3.871   1.459  1.00  0.00           H  
ATOM    528 HD12 ILE A  34      45.501   2.436   1.577  1.00  0.00           H  
ATOM    529 HD13 ILE A  34      46.223   4.042   1.689  1.00  0.00           H  
ATOM    530  N   THR A  35      47.003   4.415  -2.658  1.00  0.00           N  
ATOM    531  CA  THR A  35      48.236   5.230  -2.842  1.00  0.00           C  
ATOM    532  C   THR A  35      48.533   5.374  -4.336  1.00  0.00           C  
ATOM    533  O   THR A  35      49.611   5.776  -4.729  1.00  0.00           O  
ATOM    534  CB  THR A  35      49.412   4.538  -2.151  1.00  0.00           C  
ATOM    535  OG1 THR A  35      50.580   5.333  -2.297  1.00  0.00           O  
ATOM    536  CG2 THR A  35      49.643   3.169  -2.789  1.00  0.00           C  
ATOM    537  H   THR A  35      47.072   3.449  -2.523  1.00  0.00           H  
ATOM    538  HA  THR A  35      48.087   6.206  -2.409  1.00  0.00           H  
ATOM    539  HB  THR A  35      49.191   4.409  -1.104  1.00  0.00           H  
ATOM    540  HG1 THR A  35      50.736   5.787  -1.466  1.00  0.00           H  
ATOM    541 HG21 THR A  35      48.810   2.926  -3.432  1.00  0.00           H  
ATOM    542 HG22 THR A  35      50.552   3.193  -3.372  1.00  0.00           H  
ATOM    543 HG23 THR A  35      49.731   2.421  -2.015  1.00  0.00           H  
ATOM    544  N   PHE A  36      47.585   5.048  -5.172  1.00  0.00           N  
ATOM    545  CA  PHE A  36      47.812   5.165  -6.639  1.00  0.00           C  
ATOM    546  C   PHE A  36      47.393   6.569  -7.101  1.00  0.00           C  
ATOM    547  O   PHE A  36      47.659   6.970  -8.217  1.00  0.00           O  
ATOM    548  CB  PHE A  36      47.000   4.065  -7.364  1.00  0.00           C  
ATOM    549  CG  PHE A  36      46.092   4.653  -8.426  1.00  0.00           C  
ATOM    550  CD1 PHE A  36      44.968   5.395  -8.049  1.00  0.00           C  
ATOM    551  CD2 PHE A  36      46.380   4.456  -9.782  1.00  0.00           C  
ATOM    552  CE1 PHE A  36      44.129   5.942  -9.028  1.00  0.00           C  
ATOM    553  CE2 PHE A  36      45.541   5.002 -10.761  1.00  0.00           C  
ATOM    554  CZ  PHE A  36      44.416   5.745 -10.384  1.00  0.00           C  
ATOM    555  H   PHE A  36      46.726   4.725  -4.835  1.00  0.00           H  
ATOM    556  HA  PHE A  36      48.862   5.025  -6.843  1.00  0.00           H  
ATOM    557  HB2 PHE A  36      47.684   3.372  -7.830  1.00  0.00           H  
ATOM    558  HB3 PHE A  36      46.400   3.533  -6.639  1.00  0.00           H  
ATOM    559  HD1 PHE A  36      44.747   5.547  -7.003  1.00  0.00           H  
ATOM    560  HD2 PHE A  36      47.248   3.882 -10.072  1.00  0.00           H  
ATOM    561  HE1 PHE A  36      43.261   6.515  -8.736  1.00  0.00           H  
ATOM    562  HE2 PHE A  36      45.763   4.850 -11.808  1.00  0.00           H  
ATOM    563  HZ  PHE A  36      43.768   6.166 -11.139  1.00  0.00           H  
ATOM    564  N   GLY A  37      46.739   7.313  -6.254  1.00  0.00           N  
ATOM    565  CA  GLY A  37      46.303   8.681  -6.651  1.00  0.00           C  
ATOM    566  C   GLY A  37      44.936   8.597  -7.333  1.00  0.00           C  
ATOM    567  O   GLY A  37      44.839   8.475  -8.538  1.00  0.00           O  
ATOM    568  H   GLY A  37      46.531   6.972  -5.359  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      46.233   9.307  -5.772  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      47.020   9.103  -7.338  1.00  0.00           H  
ATOM    571  N   GLY A  38      43.878   8.658  -6.572  1.00  0.00           N  
ATOM    572  CA  GLY A  38      42.519   8.580  -7.178  1.00  0.00           C  
ATOM    573  C   GLY A  38      41.573   9.514  -6.426  1.00  0.00           C  
ATOM    574  O   GLY A  38      40.371   9.333  -6.431  1.00  0.00           O  
ATOM    575  H   GLY A  38      43.976   8.755  -5.602  1.00  0.00           H  
ATOM    576  HA2 GLY A  38      42.570   8.877  -8.216  1.00  0.00           H  
ATOM    577  HA3 GLY A  38      42.150   7.568  -7.111  1.00  0.00           H  
ATOM    578  N   LEU A  39      42.103  10.519  -5.784  1.00  0.00           N  
ATOM    579  CA  LEU A  39      41.217  11.466  -5.041  1.00  0.00           C  
ATOM    580  C   LEU A  39      40.591  12.441  -6.037  1.00  0.00           C  
ATOM    581  O   LEU A  39      39.410  12.385  -6.317  1.00  0.00           O  
ATOM    582  CB  LEU A  39      41.996  12.267  -3.975  1.00  0.00           C  
ATOM    583  CG  LEU A  39      43.483  11.905  -3.977  1.00  0.00           C  
ATOM    584  CD1 LEU A  39      44.228  12.824  -3.008  1.00  0.00           C  
ATOM    585  CD2 LEU A  39      43.655  10.452  -3.529  1.00  0.00           C  
ATOM    586  H   LEU A  39      43.071  10.649  -5.803  1.00  0.00           H  
ATOM    587  HA  LEU A  39      40.431  10.904  -4.558  1.00  0.00           H  
ATOM    588  HB2 LEU A  39      41.891  13.321  -4.179  1.00  0.00           H  
ATOM    589  HB3 LEU A  39      41.581  12.054  -3.001  1.00  0.00           H  
ATOM    590  HG  LEU A  39      43.886  12.032  -4.970  1.00  0.00           H  
ATOM    591 HD11 LEU A  39      43.542  13.188  -2.258  1.00  0.00           H  
ATOM    592 HD12 LEU A  39      45.026  12.275  -2.530  1.00  0.00           H  
ATOM    593 HD13 LEU A  39      44.643  13.660  -3.552  1.00  0.00           H  
ATOM    594 HD21 LEU A  39      42.695   9.956  -3.543  1.00  0.00           H  
ATOM    595 HD22 LEU A  39      44.332   9.946  -4.201  1.00  0.00           H  
ATOM    596 HD23 LEU A  39      44.057  10.430  -2.527  1.00  0.00           H  
ATOM    597  N   LEU A  40      41.373  13.336  -6.576  1.00  0.00           N  
ATOM    598  CA  LEU A  40      40.825  14.316  -7.553  1.00  0.00           C  
ATOM    599  C   LEU A  40      41.276  13.943  -8.968  1.00  0.00           C  
ATOM    600  O   LEU A  40      40.467  13.735  -9.852  1.00  0.00           O  
ATOM    601  CB  LEU A  40      41.334  15.714  -7.202  1.00  0.00           C  
ATOM    602  CG  LEU A  40      40.984  16.027  -5.746  1.00  0.00           C  
ATOM    603  CD1 LEU A  40      42.176  16.698  -5.063  1.00  0.00           C  
ATOM    604  CD2 LEU A  40      39.776  16.966  -5.701  1.00  0.00           C  
ATOM    605  H   LEU A  40      42.323  13.363  -6.335  1.00  0.00           H  
ATOM    606  HA  LEU A  40      39.746  14.306  -7.506  1.00  0.00           H  
ATOM    607  HB2 LEU A  40      42.406  15.750  -7.333  1.00  0.00           H  
ATOM    608  HB3 LEU A  40      40.866  16.442  -7.848  1.00  0.00           H  
ATOM    609  HG  LEU A  40      40.745  15.108  -5.231  1.00  0.00           H  
ATOM    610 HD11 LEU A  40      43.067  16.114  -5.238  1.00  0.00           H  
ATOM    611 HD12 LEU A  40      42.311  17.691  -5.466  1.00  0.00           H  
ATOM    612 HD13 LEU A  40      41.991  16.763  -4.001  1.00  0.00           H  
ATOM    613 HD21 LEU A  40      39.750  17.565  -6.599  1.00  0.00           H  
ATOM    614 HD22 LEU A  40      38.869  16.382  -5.630  1.00  0.00           H  
ATOM    615 HD23 LEU A  40      39.855  17.612  -4.839  1.00  0.00           H  
ATOM    616  N   GLY A  41      42.560  13.859  -9.193  1.00  0.00           N  
ATOM    617  CA  GLY A  41      43.056  13.503 -10.553  1.00  0.00           C  
ATOM    618  C   GLY A  41      44.405  12.785 -10.443  1.00  0.00           C  
ATOM    619  O   GLY A  41      44.561  11.853  -9.680  1.00  0.00           O  
ATOM    620  H   GLY A  41      43.197  14.033  -8.468  1.00  0.00           H  
ATOM    621  HA2 GLY A  41      42.340  12.854 -11.037  1.00  0.00           H  
ATOM    622  HA3 GLY A  41      43.179  14.402 -11.138  1.00  0.00           H  
ATOM    623  N   GLU A  42      45.379  13.211 -11.203  1.00  0.00           N  
ATOM    624  CA  GLU A  42      46.716  12.554 -11.147  1.00  0.00           C  
ATOM    625  C   GLU A  42      47.556  13.190 -10.036  1.00  0.00           C  
ATOM    626  O   GLU A  42      47.740  12.617  -8.980  1.00  0.00           O  
ATOM    627  CB  GLU A  42      47.429  12.732 -12.491  1.00  0.00           C  
ATOM    628  CG  GLU A  42      47.365  11.423 -13.282  1.00  0.00           C  
ATOM    629  CD  GLU A  42      46.257  11.515 -14.333  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      46.390  12.324 -15.236  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      45.296  10.772 -14.218  1.00  0.00           O  
ATOM    632  H   GLU A  42      45.231  13.961 -11.813  1.00  0.00           H  
ATOM    633  HA  GLU A  42      46.590  11.502 -10.946  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      46.946  13.517 -13.054  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      48.462  12.995 -12.320  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      48.313  11.250 -13.770  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      47.152  10.606 -12.609  1.00  0.00           H  
ATOM    638  N   LYS A  43      48.069  14.370 -10.266  1.00  0.00           N  
ATOM    639  CA  LYS A  43      48.899  15.044  -9.223  1.00  0.00           C  
ATOM    640  C   LYS A  43      49.853  14.027  -8.592  1.00  0.00           C  
ATOM    641  O   LYS A  43      50.039  12.975  -9.181  1.00  0.00           O  
ATOM    642  CB  LYS A  43      48.003  15.651  -8.130  1.00  0.00           C  
ATOM    643  CG  LYS A  43      46.569  15.119  -8.251  1.00  0.00           C  
ATOM    644  CD  LYS A  43      45.624  16.008  -7.439  1.00  0.00           C  
ATOM    645  CE  LYS A  43      44.687  16.759  -8.389  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      45.444  17.838  -9.085  1.00  0.00           N  
ATOM    647  OXT LYS A  43      50.381  14.318  -7.532  1.00  0.00           O  
ATOM    648  H   LYS A  43      47.910  14.813 -11.125  1.00  0.00           H  
ATOM    649  HA  LYS A  43      49.477  15.831  -9.686  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      48.399  15.390  -7.159  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      47.993  16.725  -8.232  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      46.268  15.128  -9.288  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      46.526  14.110  -7.871  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      45.040  15.394  -6.768  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      46.200  16.720  -6.868  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      44.287  16.071  -9.119  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      43.877  17.196  -7.824  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      46.113  18.277  -8.419  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      45.968  17.432  -9.886  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      44.781  18.557  -9.437  1.00  0.00           H  
TER     661      LYS A  43                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1      25.327 -14.199   4.371  1.00  0.00           C  
HETATM    2  O   ACE A   1      26.476 -13.894   4.119  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      24.969 -14.962   5.648  1.00  0.00           C  
HETATM    4  H1  ACE A   1      24.612 -14.267   6.394  1.00  0.00           H  
HETATM    5  H2  ACE A   1      25.845 -15.470   6.020  1.00  0.00           H  
HETATM    6  H3  ACE A   1      24.197 -15.686   5.431  1.00  0.00           H  
ATOM      7  N   ARG A   2      24.351 -13.889   3.561  1.00  0.00           N  
ATOM      8  CA  ARG A   2      24.635 -13.148   2.301  1.00  0.00           C  
ATOM      9  C   ARG A   2      24.528 -11.644   2.557  1.00  0.00           C  
ATOM     10  O   ARG A   2      23.789 -11.201   3.414  1.00  0.00           O  
ATOM     11  CB  ARG A   2      23.618 -13.552   1.231  1.00  0.00           C  
ATOM     12  CG  ARG A   2      24.340 -14.245   0.075  1.00  0.00           C  
ATOM     13  CD  ARG A   2      24.741 -13.206  -0.975  1.00  0.00           C  
ATOM     14  NE  ARG A   2      26.223 -13.212  -1.138  1.00  0.00           N  
ATOM     15  CZ  ARG A   2      26.753 -13.096  -2.325  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      26.540 -14.015  -3.227  1.00  0.00           N  
ATOM     17  NH2 ARG A   2      27.495 -12.061  -2.610  1.00  0.00           N  
ATOM     18  H   ARG A   2      23.432 -14.145   3.783  1.00  0.00           H  
ATOM     19  HA  ARG A   2      25.631 -13.385   1.958  1.00  0.00           H  
ATOM     20  HB2 ARG A   2      22.892 -14.227   1.661  1.00  0.00           H  
ATOM     21  HB3 ARG A   2      23.115 -12.671   0.862  1.00  0.00           H  
ATOM     22  HG2 ARG A   2      25.225 -14.740   0.449  1.00  0.00           H  
ATOM     23  HG3 ARG A   2      23.683 -14.974  -0.376  1.00  0.00           H  
ATOM     24  HD2 ARG A   2      24.274 -13.446  -1.918  1.00  0.00           H  
ATOM     25  HD3 ARG A   2      24.419 -12.227  -0.653  1.00  0.00           H  
ATOM     26  HE  ARG A   2      26.801 -13.305  -0.352  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      25.973 -14.809  -3.008  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      26.944 -13.926  -4.137  1.00  0.00           H  
ATOM     29 HH21 ARG A   2      27.659 -11.357  -1.919  1.00  0.00           H  
ATOM     30 HH22 ARG A   2      27.902 -11.973  -3.519  1.00  0.00           H  
ATOM     31  N   TYR A   3      25.256 -10.855   1.816  1.00  0.00           N  
ATOM     32  CA  TYR A   3      25.192  -9.380   2.013  1.00  0.00           C  
ATOM     33  C   TYR A   3      25.404  -9.048   3.490  1.00  0.00           C  
ATOM     34  O   TYR A   3      24.501  -8.587   4.159  1.00  0.00           O  
ATOM     35  CB  TYR A   3      23.822  -8.868   1.567  1.00  0.00           C  
ATOM     36  CG  TYR A   3      23.955  -8.174   0.233  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      24.780  -8.718  -0.759  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      23.256  -6.987  -0.009  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      24.903  -8.074  -1.996  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      23.379  -6.343  -1.245  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      24.203  -6.886  -2.238  1.00  0.00           C  
ATOM     42  OH  TYR A   3      24.324  -6.251  -3.457  1.00  0.00           O  
ATOM     43  H   TYR A   3      25.844 -11.232   1.129  1.00  0.00           H  
ATOM     44  HA  TYR A   3      25.963  -8.905   1.424  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      23.139  -9.700   1.475  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      23.444  -8.170   2.299  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      25.319  -9.635  -0.570  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      22.621  -6.569   0.758  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      25.539  -8.493  -2.761  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      22.840  -5.427  -1.432  1.00  0.00           H  
ATOM     51  HH  TYR A   3      25.146  -5.754  -3.453  1.00  0.00           H  
ATOM     52  N   PRO A   4      26.600  -9.293   3.949  1.00  0.00           N  
ATOM     53  CA  PRO A   4      27.072  -9.058   5.351  1.00  0.00           C  
ATOM     54  C   PRO A   4      27.572  -7.619   5.506  1.00  0.00           C  
ATOM     55  O   PRO A   4      26.829  -6.728   5.868  1.00  0.00           O  
ATOM     56  CB  PRO A   4      28.212 -10.044   5.564  1.00  0.00           C  
ATOM     57  CG  PRO A   4      28.762 -10.373   4.191  1.00  0.00           C  
ATOM     58  CD  PRO A   4      27.749  -9.864   3.164  1.00  0.00           C  
ATOM     59  HA  PRO A   4      26.277  -9.257   6.053  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      28.981  -9.591   6.175  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      27.843 -10.942   6.035  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      29.714  -9.881   4.050  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      28.878 -11.441   4.087  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      28.199  -9.096   2.550  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      27.402 -10.679   2.548  1.00  0.00           H  
ATOM     66  N   TYR A   5      28.827  -7.386   5.235  1.00  0.00           N  
ATOM     67  CA  TYR A   5      29.379  -6.007   5.367  1.00  0.00           C  
ATOM     68  C   TYR A   5      28.766  -5.100   4.297  1.00  0.00           C  
ATOM     69  O   TYR A   5      28.781  -3.892   4.411  1.00  0.00           O  
ATOM     70  CB  TYR A   5      30.895  -6.051   5.177  1.00  0.00           C  
ATOM     71  CG  TYR A   5      31.477  -7.179   5.996  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      31.383  -7.151   7.393  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      32.110  -8.254   5.358  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      31.922  -8.196   8.152  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      32.648  -9.299   6.118  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      32.554  -9.270   7.515  1.00  0.00           C  
ATOM     77  OH  TYR A   5      33.086 -10.301   8.263  1.00  0.00           O  
ATOM     78  H   TYR A   5      29.409  -8.119   4.946  1.00  0.00           H  
ATOM     79  HA  TYR A   5      29.149  -5.616   6.348  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      31.120  -6.213   4.132  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      31.326  -5.115   5.497  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      30.896  -6.322   7.884  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      32.182  -8.276   4.281  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      31.850  -8.175   9.229  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      33.136 -10.128   5.626  1.00  0.00           H  
ATOM     86  HH  TYR A   5      32.817 -11.130   7.861  1.00  0.00           H  
ATOM     87  N   TYR A   6      28.241  -5.676   3.252  1.00  0.00           N  
ATOM     88  CA  TYR A   6      27.639  -4.857   2.159  1.00  0.00           C  
ATOM     89  C   TYR A   6      26.390  -4.126   2.662  1.00  0.00           C  
ATOM     90  O   TYR A   6      26.324  -2.912   2.660  1.00  0.00           O  
ATOM     91  CB  TYR A   6      27.246  -5.782   1.004  1.00  0.00           C  
ATOM     92  CG  TYR A   6      27.496  -5.094  -0.318  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      26.582  -4.149  -0.799  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      28.638  -5.406  -1.065  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      26.811  -3.515  -2.027  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      28.868  -4.772  -2.292  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      27.953  -3.827  -2.773  1.00  0.00           C  
ATOM     98  OH  TYR A   6      28.178  -3.203  -3.983  1.00  0.00           O  
ATOM     99  H   TYR A   6      28.252  -6.652   3.179  1.00  0.00           H  
ATOM    100  HA  TYR A   6      28.363  -4.136   1.809  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      27.833  -6.687   1.055  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      26.197  -6.030   1.087  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      25.700  -3.908  -0.224  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      29.343  -6.136  -0.694  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      26.106  -2.786  -2.398  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      29.749  -5.013  -2.868  1.00  0.00           H  
ATOM    107  HH  TYR A   6      27.335  -2.882  -4.312  1.00  0.00           H  
ATOM    108  N   LEU A   7      25.392  -4.858   3.068  1.00  0.00           N  
ATOM    109  CA  LEU A   7      24.131  -4.219   3.546  1.00  0.00           C  
ATOM    110  C   LEU A   7      24.393  -3.366   4.793  1.00  0.00           C  
ATOM    111  O   LEU A   7      24.048  -2.202   4.841  1.00  0.00           O  
ATOM    112  CB  LEU A   7      23.116  -5.313   3.884  1.00  0.00           C  
ATOM    113  CG  LEU A   7      21.744  -4.684   4.121  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      20.672  -5.776   4.109  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      21.736  -3.979   5.479  1.00  0.00           C  
ATOM    116  H   LEU A   7      25.464  -5.836   3.044  1.00  0.00           H  
ATOM    117  HA  LEU A   7      23.730  -3.593   2.764  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      23.055  -6.012   3.062  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      23.431  -5.834   4.776  1.00  0.00           H  
ATOM    120  HG  LEU A   7      21.536  -3.968   3.339  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      20.883  -6.497   4.885  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      19.704  -5.331   4.284  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      20.673  -6.270   3.149  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      22.422  -4.477   6.148  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      22.039  -2.951   5.351  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      20.740  -4.011   5.895  1.00  0.00           H  
ATOM    127  N   SER A   8      24.982  -3.936   5.808  1.00  0.00           N  
ATOM    128  CA  SER A   8      25.244  -3.158   7.056  1.00  0.00           C  
ATOM    129  C   SER A   8      26.057  -1.895   6.747  1.00  0.00           C  
ATOM    130  O   SER A   8      26.166  -1.007   7.569  1.00  0.00           O  
ATOM    131  CB  SER A   8      26.022  -4.029   8.042  1.00  0.00           C  
ATOM    132  OG  SER A   8      25.150  -4.455   9.081  1.00  0.00           O  
ATOM    133  H   SER A   8      25.241  -4.879   5.756  1.00  0.00           H  
ATOM    134  HA  SER A   8      24.303  -2.877   7.501  1.00  0.00           H  
ATOM    135  HB2 SER A   8      26.415  -4.893   7.532  1.00  0.00           H  
ATOM    136  HB3 SER A   8      26.841  -3.456   8.457  1.00  0.00           H  
ATOM    137  HG  SER A   8      25.453  -4.062   9.903  1.00  0.00           H  
ATOM    138  N   ASP A   9      26.639  -1.807   5.583  1.00  0.00           N  
ATOM    139  CA  ASP A   9      27.452  -0.603   5.250  1.00  0.00           C  
ATOM    140  C   ASP A   9      26.578   0.469   4.591  1.00  0.00           C  
ATOM    141  O   ASP A   9      26.652   1.634   4.927  1.00  0.00           O  
ATOM    142  CB  ASP A   9      28.569  -1.001   4.285  1.00  0.00           C  
ATOM    143  CG  ASP A   9      29.887  -1.122   5.051  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      29.962  -1.960   5.934  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      30.798  -0.372   4.743  1.00  0.00           O  
ATOM    146  H   ASP A   9      26.554  -2.533   4.936  1.00  0.00           H  
ATOM    147  HA  ASP A   9      27.887  -0.206   6.152  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      28.328  -1.949   3.827  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      28.668  -0.248   3.519  1.00  0.00           H  
ATOM    150  N   ILE A  10      25.767   0.091   3.642  1.00  0.00           N  
ATOM    151  CA  ILE A  10      24.909   1.095   2.948  1.00  0.00           C  
ATOM    152  C   ILE A  10      23.838   1.640   3.898  1.00  0.00           C  
ATOM    153  O   ILE A  10      23.089   2.530   3.548  1.00  0.00           O  
ATOM    154  CB  ILE A  10      24.222   0.436   1.751  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      25.268  -0.260   0.876  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      23.499   1.504   0.930  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      24.563  -1.135  -0.163  1.00  0.00           C  
ATOM    158  H   ILE A  10      25.733  -0.851   3.374  1.00  0.00           H  
ATOM    159  HA  ILE A  10      25.524   1.911   2.599  1.00  0.00           H  
ATOM    160  HB  ILE A  10      23.505  -0.291   2.105  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      25.870   0.485   0.374  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      25.901  -0.878   1.494  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      24.093   2.405   0.909  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      23.352   1.145  -0.078  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      22.540   1.716   1.380  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      23.798  -0.558  -0.660  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      25.283  -1.482  -0.889  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      24.111  -1.985   0.329  1.00  0.00           H  
ATOM    169  N   THR A  11      23.740   1.112   5.085  1.00  0.00           N  
ATOM    170  CA  THR A  11      22.693   1.611   6.024  1.00  0.00           C  
ATOM    171  C   THR A  11      23.204   2.818   6.819  1.00  0.00           C  
ATOM    172  O   THR A  11      22.521   3.814   6.945  1.00  0.00           O  
ATOM    173  CB  THR A  11      22.274   0.493   6.988  1.00  0.00           C  
ATOM    174  OG1 THR A  11      21.489   1.047   8.034  1.00  0.00           O  
ATOM    175  CG2 THR A  11      23.507  -0.190   7.587  1.00  0.00           C  
ATOM    176  H   THR A  11      24.338   0.386   5.351  1.00  0.00           H  
ATOM    177  HA  THR A  11      21.833   1.917   5.448  1.00  0.00           H  
ATOM    178  HB  THR A  11      21.689  -0.240   6.453  1.00  0.00           H  
ATOM    179  HG1 THR A  11      20.596   0.708   7.946  1.00  0.00           H  
ATOM    180 HG21 THR A  11      24.401   0.216   7.144  1.00  0.00           H  
ATOM    181 HG22 THR A  11      23.527  -0.024   8.654  1.00  0.00           H  
ATOM    182 HG23 THR A  11      23.458  -1.249   7.390  1.00  0.00           H  
ATOM    183  N   ASP A  12      24.388   2.747   7.363  1.00  0.00           N  
ATOM    184  CA  ASP A  12      24.908   3.901   8.147  1.00  0.00           C  
ATOM    185  C   ASP A  12      25.675   4.845   7.221  1.00  0.00           C  
ATOM    186  O   ASP A  12      25.814   6.021   7.491  1.00  0.00           O  
ATOM    187  CB  ASP A  12      25.841   3.393   9.246  1.00  0.00           C  
ATOM    188  CG  ASP A  12      25.152   3.533  10.604  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      23.935   3.440  10.641  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      25.851   3.731  11.584  1.00  0.00           O  
ATOM    191  H   ASP A  12      24.931   1.943   7.260  1.00  0.00           H  
ATOM    192  HA  ASP A  12      24.081   4.429   8.593  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      26.076   2.354   9.065  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      26.750   3.974   9.244  1.00  0.00           H  
ATOM    195  N   ALA A  13      26.174   4.336   6.129  1.00  0.00           N  
ATOM    196  CA  ALA A  13      26.931   5.190   5.179  1.00  0.00           C  
ATOM    197  C   ALA A  13      26.064   5.463   3.951  1.00  0.00           C  
ATOM    198  O   ALA A  13      26.532   5.436   2.830  1.00  0.00           O  
ATOM    199  CB  ALA A  13      28.211   4.468   4.755  1.00  0.00           C  
ATOM    200  H   ALA A  13      26.045   3.390   5.932  1.00  0.00           H  
ATOM    201  HA  ALA A  13      27.183   6.121   5.658  1.00  0.00           H  
ATOM    202  HB1 ALA A  13      28.524   3.798   5.543  1.00  0.00           H  
ATOM    203  HB2 ALA A  13      28.023   3.901   3.855  1.00  0.00           H  
ATOM    204  HB3 ALA A  13      28.989   5.193   4.569  1.00  0.00           H  
ATOM    205  N   PHE A  14      24.803   5.726   4.152  1.00  0.00           N  
ATOM    206  CA  PHE A  14      23.909   5.998   2.994  1.00  0.00           C  
ATOM    207  C   PHE A  14      24.543   7.080   2.124  1.00  0.00           C  
ATOM    208  O   PHE A  14      24.838   6.849   0.972  1.00  0.00           O  
ATOM    209  CB  PHE A  14      22.541   6.465   3.499  1.00  0.00           C  
ATOM    210  CG  PHE A  14      21.488   6.158   2.460  1.00  0.00           C  
ATOM    211  CD1 PHE A  14      21.324   4.848   1.996  1.00  0.00           C  
ATOM    212  CD2 PHE A  14      20.672   7.184   1.966  1.00  0.00           C  
ATOM    213  CE1 PHE A  14      20.345   4.561   1.038  1.00  0.00           C  
ATOM    214  CE2 PHE A  14      19.692   6.898   1.007  1.00  0.00           C  
ATOM    215  CZ  PHE A  14      19.529   5.586   0.543  1.00  0.00           C  
ATOM    216  H   PHE A  14      24.446   5.744   5.064  1.00  0.00           H  
ATOM    217  HA  PHE A  14      23.791   5.098   2.414  1.00  0.00           H  
ATOM    218  HB2 PHE A  14      22.301   5.946   4.416  1.00  0.00           H  
ATOM    219  HB3 PHE A  14      22.566   7.527   3.682  1.00  0.00           H  
ATOM    220  HD1 PHE A  14      21.954   4.058   2.377  1.00  0.00           H  
ATOM    221  HD2 PHE A  14      20.799   8.195   2.324  1.00  0.00           H  
ATOM    222  HE1 PHE A  14      20.218   3.550   0.680  1.00  0.00           H  
ATOM    223  HE2 PHE A  14      19.063   7.688   0.625  1.00  0.00           H  
ATOM    224  HZ  PHE A  14      18.773   5.365  -0.196  1.00  0.00           H  
ATOM    225  N   SER A  15      24.766   8.243   2.694  1.00  0.00           N  
ATOM    226  CA  SER A  15      25.405   9.391   1.956  1.00  0.00           C  
ATOM    227  C   SER A  15      25.272   9.225   0.436  1.00  0.00           C  
ATOM    228  O   SER A  15      25.971   8.434  -0.161  1.00  0.00           O  
ATOM    229  CB  SER A  15      26.887   9.458   2.339  1.00  0.00           C  
ATOM    230  OG  SER A  15      27.693   9.392   1.167  1.00  0.00           O  
ATOM    231  H   SER A  15      24.520   8.358   3.635  1.00  0.00           H  
ATOM    232  HA  SER A  15      24.927  10.312   2.251  1.00  0.00           H  
ATOM    233  HB2 SER A  15      27.085  10.384   2.851  1.00  0.00           H  
ATOM    234  HB3 SER A  15      27.122   8.631   2.996  1.00  0.00           H  
ATOM    235  HG  SER A  15      28.506   8.933   1.392  1.00  0.00           H  
ATOM    236  N   PRO A  16      24.381   9.988  -0.143  1.00  0.00           N  
ATOM    237  CA  PRO A  16      24.060  10.015  -1.605  1.00  0.00           C  
ATOM    238  C   PRO A  16      24.951  11.034  -2.314  1.00  0.00           C  
ATOM    239  O   PRO A  16      25.832  10.684  -3.077  1.00  0.00           O  
ATOM    240  CB  PRO A  16      22.601  10.442  -1.684  1.00  0.00           C  
ATOM    241  CG  PRO A  16      22.309  11.214  -0.410  1.00  0.00           C  
ATOM    242  CD  PRO A  16      23.499  11.002   0.527  1.00  0.00           C  
ATOM    243  HA  PRO A  16      24.184   9.035  -2.038  1.00  0.00           H  
ATOM    244  HB2 PRO A  16      22.447  11.074  -2.547  1.00  0.00           H  
ATOM    245  HB3 PRO A  16      21.962   9.574  -1.739  1.00  0.00           H  
ATOM    246  HG2 PRO A  16      22.196  12.266  -0.636  1.00  0.00           H  
ATOM    247  HG3 PRO A  16      21.411  10.836   0.053  1.00  0.00           H  
ATOM    248  HD2 PRO A  16      24.035  11.932   0.661  1.00  0.00           H  
ATOM    249  HD3 PRO A  16      23.163  10.626   1.476  1.00  0.00           H  
ATOM    250  N   GLN A  17      24.736  12.296  -2.059  1.00  0.00           N  
ATOM    251  CA  GLN A  17      25.581  13.334  -2.713  1.00  0.00           C  
ATOM    252  C   GLN A  17      27.043  13.031  -2.401  1.00  0.00           C  
ATOM    253  O   GLN A  17      27.896  13.036  -3.268  1.00  0.00           O  
ATOM    254  CB  GLN A  17      25.213  14.716  -2.169  1.00  0.00           C  
ATOM    255  CG  GLN A  17      25.770  15.796  -3.099  1.00  0.00           C  
ATOM    256  CD  GLN A  17      25.924  17.106  -2.324  1.00  0.00           C  
ATOM    257  OE1 GLN A  17      25.235  17.333  -1.349  1.00  0.00           O  
ATOM    258  NE2 GLN A  17      26.805  17.983  -2.719  1.00  0.00           N  
ATOM    259  H   GLN A  17      24.027  12.556  -1.432  1.00  0.00           H  
ATOM    260  HA  GLN A  17      25.426  13.308  -3.779  1.00  0.00           H  
ATOM    261  HB2 GLN A  17      24.138  14.806  -2.114  1.00  0.00           H  
ATOM    262  HB3 GLN A  17      25.637  14.840  -1.183  1.00  0.00           H  
ATOM    263  HG2 GLN A  17      26.732  15.485  -3.477  1.00  0.00           H  
ATOM    264  HG3 GLN A  17      25.090  15.947  -3.924  1.00  0.00           H  
ATOM    265 HE21 GLN A  17      27.360  17.799  -3.506  1.00  0.00           H  
ATOM    266 HE22 GLN A  17      26.912  18.825  -2.229  1.00  0.00           H  
ATOM    267  N   VAL A  18      27.329  12.746  -1.165  1.00  0.00           N  
ATOM    268  CA  VAL A  18      28.722  12.415  -0.773  1.00  0.00           C  
ATOM    269  C   VAL A  18      29.111  11.092  -1.427  1.00  0.00           C  
ATOM    270  O   VAL A  18      30.258  10.836  -1.685  1.00  0.00           O  
ATOM    271  CB  VAL A  18      28.796  12.281   0.744  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      30.135  11.659   1.143  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      28.664  13.666   1.385  1.00  0.00           C  
ATOM    274  H   VAL A  18      26.616  12.734  -0.492  1.00  0.00           H  
ATOM    275  HA  VAL A  18      29.397  13.194  -1.104  1.00  0.00           H  
ATOM    276  HB  VAL A  18      27.990  11.649   1.079  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      30.286  10.743   0.592  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      30.934  12.351   0.919  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      30.132  11.446   2.202  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      28.783  14.426   0.626  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      27.689  13.760   1.840  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      29.427  13.788   2.139  1.00  0.00           H  
ATOM    283  N   LEU A  19      28.167  10.245  -1.710  1.00  0.00           N  
ATOM    284  CA  LEU A  19      28.526   8.956  -2.363  1.00  0.00           C  
ATOM    285  C   LEU A  19      29.364   9.256  -3.605  1.00  0.00           C  
ATOM    286  O   LEU A  19      30.365   8.619  -3.864  1.00  0.00           O  
ATOM    287  CB  LEU A  19      27.257   8.212  -2.785  1.00  0.00           C  
ATOM    288  CG  LEU A  19      27.474   6.705  -2.645  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      27.266   6.290  -1.187  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      26.471   5.964  -3.532  1.00  0.00           C  
ATOM    291  H   LEU A  19      27.232  10.457  -1.504  1.00  0.00           H  
ATOM    292  HA  LEU A  19      29.101   8.347  -1.677  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      26.434   8.519  -2.160  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      27.031   8.446  -3.814  1.00  0.00           H  
ATOM    295  HG  LEU A  19      28.480   6.457  -2.950  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      27.556   7.102  -0.537  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      26.225   6.053  -1.025  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      27.871   5.422  -0.970  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      26.605   6.269  -4.559  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      26.634   4.899  -3.449  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      25.466   6.201  -3.215  1.00  0.00           H  
ATOM    302  N   ALA A  20      28.956  10.227  -4.374  1.00  0.00           N  
ATOM    303  CA  ALA A  20      29.718  10.583  -5.605  1.00  0.00           C  
ATOM    304  C   ALA A  20      31.078  11.151  -5.223  1.00  0.00           C  
ATOM    305  O   ALA A  20      32.096  10.732  -5.721  1.00  0.00           O  
ATOM    306  CB  ALA A  20      28.945  11.645  -6.382  1.00  0.00           C  
ATOM    307  H   ALA A  20      28.142  10.725  -4.141  1.00  0.00           H  
ATOM    308  HA  ALA A  20      29.854   9.705  -6.216  1.00  0.00           H  
ATOM    309  HB1 ALA A  20      28.365  12.242  -5.692  1.00  0.00           H  
ATOM    310  HB2 ALA A  20      29.641  12.281  -6.908  1.00  0.00           H  
ATOM    311  HB3 ALA A  20      28.286  11.167  -7.088  1.00  0.00           H  
ATOM    312  N   ALA A  21      31.091  12.109  -4.349  1.00  0.00           N  
ATOM    313  CA  ALA A  21      32.378  12.726  -3.919  1.00  0.00           C  
ATOM    314  C   ALA A  21      33.306  11.636  -3.382  1.00  0.00           C  
ATOM    315  O   ALA A  21      34.359  11.363  -3.922  1.00  0.00           O  
ATOM    316  CB  ALA A  21      32.080  13.737  -2.807  1.00  0.00           C  
ATOM    317  H   ALA A  21      30.245  12.430  -3.972  1.00  0.00           H  
ATOM    318  HA  ALA A  21      32.847  13.223  -4.755  1.00  0.00           H  
ATOM    319  HB1 ALA A  21      31.117  13.509  -2.366  1.00  0.00           H  
ATOM    320  HB2 ALA A  21      32.844  13.676  -2.047  1.00  0.00           H  
ATOM    321  HB3 ALA A  21      32.057  14.734  -3.219  1.00  0.00           H  
ATOM    322  N   VAL A  22      32.908  11.029  -2.310  1.00  0.00           N  
ATOM    323  CA  VAL A  22      33.717   9.951  -1.679  1.00  0.00           C  
ATOM    324  C   VAL A  22      34.104   8.884  -2.710  1.00  0.00           C  
ATOM    325  O   VAL A  22      35.161   8.293  -2.627  1.00  0.00           O  
ATOM    326  CB  VAL A  22      32.886   9.300  -0.569  1.00  0.00           C  
ATOM    327  CG1 VAL A  22      33.641   8.097  -0.002  1.00  0.00           C  
ATOM    328  CG2 VAL A  22      32.642  10.320   0.546  1.00  0.00           C  
ATOM    329  H   VAL A  22      32.067  11.294  -1.907  1.00  0.00           H  
ATOM    330  HA  VAL A  22      34.610  10.377  -1.250  1.00  0.00           H  
ATOM    331  HB  VAL A  22      31.935   8.972  -0.975  1.00  0.00           H  
ATOM    332 HG11 VAL A  22      34.581   7.985  -0.522  1.00  0.00           H  
ATOM    333 HG12 VAL A  22      33.828   8.253   1.050  1.00  0.00           H  
ATOM    334 HG13 VAL A  22      33.048   7.205  -0.135  1.00  0.00           H  
ATOM    335 HG21 VAL A  22      32.200  11.212   0.128  1.00  0.00           H  
ATOM    336 HG22 VAL A  22      31.973   9.897   1.280  1.00  0.00           H  
ATOM    337 HG23 VAL A  22      33.581  10.569   1.016  1.00  0.00           H  
ATOM    338  N   ILE A  23      33.262   8.616  -3.674  1.00  0.00           N  
ATOM    339  CA  ILE A  23      33.610   7.571  -4.681  1.00  0.00           C  
ATOM    340  C   ILE A  23      34.580   8.151  -5.704  1.00  0.00           C  
ATOM    341  O   ILE A  23      35.361   7.443  -6.303  1.00  0.00           O  
ATOM    342  CB  ILE A  23      32.339   7.100  -5.388  1.00  0.00           C  
ATOM    343  CG1 ILE A  23      31.477   6.299  -4.409  1.00  0.00           C  
ATOM    344  CG2 ILE A  23      32.712   6.214  -6.578  1.00  0.00           C  
ATOM    345  CD1 ILE A  23      30.077   6.108  -4.994  1.00  0.00           C  
ATOM    346  H   ILE A  23      32.404   9.092  -3.734  1.00  0.00           H  
ATOM    347  HA  ILE A  23      34.082   6.737  -4.182  1.00  0.00           H  
ATOM    348  HB  ILE A  23      31.787   7.961  -5.739  1.00  0.00           H  
ATOM    349 HG12 ILE A  23      31.931   5.334  -4.238  1.00  0.00           H  
ATOM    350 HG13 ILE A  23      31.405   6.833  -3.473  1.00  0.00           H  
ATOM    351 HG21 ILE A  23      33.535   5.571  -6.304  1.00  0.00           H  
ATOM    352 HG22 ILE A  23      31.861   5.610  -6.858  1.00  0.00           H  
ATOM    353 HG23 ILE A  23      33.003   6.835  -7.413  1.00  0.00           H  
ATOM    354 HD11 ILE A  23      30.130   6.132  -6.073  1.00  0.00           H  
ATOM    355 HD12 ILE A  23      29.679   5.156  -4.674  1.00  0.00           H  
ATOM    356 HD13 ILE A  23      29.431   6.902  -4.648  1.00  0.00           H  
ATOM    357  N   PHE A  24      34.545   9.434  -5.895  1.00  0.00           N  
ATOM    358  CA  PHE A  24      35.474  10.070  -6.865  1.00  0.00           C  
ATOM    359  C   PHE A  24      36.902   9.739  -6.443  1.00  0.00           C  
ATOM    360  O   PHE A  24      37.685   9.217  -7.212  1.00  0.00           O  
ATOM    361  CB  PHE A  24      35.261  11.590  -6.848  1.00  0.00           C  
ATOM    362  CG  PHE A  24      35.886  12.220  -8.076  1.00  0.00           C  
ATOM    363  CD1 PHE A  24      36.664  11.449  -8.952  1.00  0.00           C  
ATOM    364  CD2 PHE A  24      35.687  13.582  -8.335  1.00  0.00           C  
ATOM    365  CE1 PHE A  24      37.239  12.040 -10.083  1.00  0.00           C  
ATOM    366  CE2 PHE A  24      36.264  14.172  -9.466  1.00  0.00           C  
ATOM    367  CZ  PHE A  24      37.039  13.401 -10.340  1.00  0.00           C  
ATOM    368  H   PHE A  24      33.916   9.980  -5.392  1.00  0.00           H  
ATOM    369  HA  PHE A  24      35.292   9.680  -7.858  1.00  0.00           H  
ATOM    370  HB2 PHE A  24      34.202  11.802  -6.834  1.00  0.00           H  
ATOM    371  HB3 PHE A  24      35.716  12.006  -5.961  1.00  0.00           H  
ATOM    372  HD1 PHE A  24      36.818  10.399  -8.754  1.00  0.00           H  
ATOM    373  HD2 PHE A  24      35.088  14.178  -7.662  1.00  0.00           H  
ATOM    374  HE1 PHE A  24      37.839  11.446 -10.756  1.00  0.00           H  
ATOM    375  HE2 PHE A  24      36.110  15.222  -9.664  1.00  0.00           H  
ATOM    376  HZ  PHE A  24      37.484  13.857 -11.212  1.00  0.00           H  
ATOM    377  N   ILE A  25      37.239  10.018  -5.215  1.00  0.00           N  
ATOM    378  CA  ILE A  25      38.608   9.694  -4.731  1.00  0.00           C  
ATOM    379  C   ILE A  25      38.733   8.174  -4.618  1.00  0.00           C  
ATOM    380  O   ILE A  25      39.766   7.607  -4.915  1.00  0.00           O  
ATOM    381  CB  ILE A  25      38.841  10.335  -3.360  1.00  0.00           C  
ATOM    382  CG1 ILE A  25      38.730  11.857  -3.482  1.00  0.00           C  
ATOM    383  CG2 ILE A  25      40.239   9.969  -2.857  1.00  0.00           C  
ATOM    384  CD1 ILE A  25      37.275  12.281  -3.278  1.00  0.00           C  
ATOM    385  H   ILE A  25      36.584  10.423  -4.607  1.00  0.00           H  
ATOM    386  HA  ILE A  25      39.343  10.064  -5.439  1.00  0.00           H  
ATOM    387  HB  ILE A  25      38.100   9.972  -2.662  1.00  0.00           H  
ATOM    388 HG12 ILE A  25      39.351  12.323  -2.731  1.00  0.00           H  
ATOM    389 HG13 ILE A  25      39.058  12.165  -4.463  1.00  0.00           H  
ATOM    390 HG21 ILE A  25      40.514   8.996  -3.237  1.00  0.00           H  
ATOM    391 HG22 ILE A  25      40.950  10.704  -3.202  1.00  0.00           H  
ATOM    392 HG23 ILE A  25      40.239   9.947  -1.777  1.00  0.00           H  
ATOM    393 HD11 ILE A  25      36.726  11.473  -2.818  1.00  0.00           H  
ATOM    394 HD12 ILE A  25      37.241  13.151  -2.639  1.00  0.00           H  
ATOM    395 HD13 ILE A  25      36.833  12.519  -4.234  1.00  0.00           H  
ATOM    396  N   TYR A  26      37.682   7.500  -4.219  1.00  0.00           N  
ATOM    397  CA  TYR A  26      37.758   6.018  -4.128  1.00  0.00           C  
ATOM    398  C   TYR A  26      37.963   5.467  -5.538  1.00  0.00           C  
ATOM    399  O   TYR A  26      38.347   4.332  -5.731  1.00  0.00           O  
ATOM    400  CB  TYR A  26      36.459   5.466  -3.540  1.00  0.00           C  
ATOM    401  CG  TYR A  26      36.790   4.417  -2.509  1.00  0.00           C  
ATOM    402  CD1 TYR A  26      37.081   3.108  -2.911  1.00  0.00           C  
ATOM    403  CD2 TYR A  26      36.811   4.754  -1.151  1.00  0.00           C  
ATOM    404  CE1 TYR A  26      37.394   2.136  -1.954  1.00  0.00           C  
ATOM    405  CE2 TYR A  26      37.124   3.782  -0.194  1.00  0.00           C  
ATOM    406  CZ  TYR A  26      37.415   2.473  -0.595  1.00  0.00           C  
ATOM    407  OH  TYR A  26      37.724   1.515   0.348  1.00  0.00           O  
ATOM    408  H   TYR A  26      36.842   7.964  -4.004  1.00  0.00           H  
ATOM    409  HA  TYR A  26      38.591   5.735  -3.504  1.00  0.00           H  
ATOM    410  HB2 TYR A  26      35.904   6.268  -3.076  1.00  0.00           H  
ATOM    411  HB3 TYR A  26      35.866   5.023  -4.327  1.00  0.00           H  
ATOM    412  HD1 TYR A  26      37.066   2.849  -3.959  1.00  0.00           H  
ATOM    413  HD2 TYR A  26      36.587   5.764  -0.841  1.00  0.00           H  
ATOM    414  HE1 TYR A  26      37.618   1.126  -2.264  1.00  0.00           H  
ATOM    415  HE2 TYR A  26      37.141   4.041   0.854  1.00  0.00           H  
ATOM    416  HH  TYR A  26      38.673   1.533   0.489  1.00  0.00           H  
ATOM    417  N   PHE A  27      37.719   6.286  -6.521  1.00  0.00           N  
ATOM    418  CA  PHE A  27      37.900   5.867  -7.932  1.00  0.00           C  
ATOM    419  C   PHE A  27      39.328   6.193  -8.347  1.00  0.00           C  
ATOM    420  O   PHE A  27      39.886   5.607  -9.253  1.00  0.00           O  
ATOM    421  CB  PHE A  27      36.947   6.687  -8.798  1.00  0.00           C  
ATOM    422  CG  PHE A  27      36.181   5.779  -9.730  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      36.859   5.064 -10.724  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      34.793   5.654  -9.601  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      36.149   4.223 -11.589  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      34.082   4.814 -10.467  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      34.761   4.098 -11.460  1.00  0.00           C  
ATOM    428  H   PHE A  27      37.423   7.196  -6.330  1.00  0.00           H  
ATOM    429  HA  PHE A  27      37.700   4.815  -8.044  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      36.257   7.220  -8.160  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      37.519   7.400  -9.374  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      37.930   5.160 -10.823  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      34.269   6.207  -8.835  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      36.672   3.672 -12.356  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      33.011   4.718 -10.367  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      34.213   3.449 -12.127  1.00  0.00           H  
ATOM    437  N   ALA A  28      39.896   7.164  -7.700  1.00  0.00           N  
ATOM    438  CA  ALA A  28      41.271   7.606  -8.038  1.00  0.00           C  
ATOM    439  C   ALA A  28      42.329   6.751  -7.330  1.00  0.00           C  
ATOM    440  O   ALA A  28      42.954   5.895  -7.926  1.00  0.00           O  
ATOM    441  CB  ALA A  28      41.428   9.064  -7.594  1.00  0.00           C  
ATOM    442  H   ALA A  28      39.398   7.629  -6.998  1.00  0.00           H  
ATOM    443  HA  ALA A  28      41.414   7.545  -9.105  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      40.660   9.303  -6.871  1.00  0.00           H  
ATOM    445  HB2 ALA A  28      42.399   9.203  -7.144  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      41.329   9.715  -8.449  1.00  0.00           H  
ATOM    447  N   ALA A  29      42.569   7.018  -6.077  1.00  0.00           N  
ATOM    448  CA  ALA A  29      43.632   6.270  -5.333  1.00  0.00           C  
ATOM    449  C   ALA A  29      43.093   5.027  -4.615  1.00  0.00           C  
ATOM    450  O   ALA A  29      43.588   3.934  -4.799  1.00  0.00           O  
ATOM    451  CB  ALA A  29      44.248   7.201  -4.292  1.00  0.00           C  
ATOM    452  H   ALA A  29      42.077   7.739  -5.633  1.00  0.00           H  
ATOM    453  HA  ALA A  29      44.399   5.971  -6.027  1.00  0.00           H  
ATOM    454  HB1 ALA A  29      44.242   8.214  -4.666  1.00  0.00           H  
ATOM    455  HB2 ALA A  29      43.672   7.151  -3.380  1.00  0.00           H  
ATOM    456  HB3 ALA A  29      45.264   6.895  -4.094  1.00  0.00           H  
ATOM    457  N   LEU A  30      42.125   5.193  -3.758  1.00  0.00           N  
ATOM    458  CA  LEU A  30      41.595   4.030  -2.973  1.00  0.00           C  
ATOM    459  C   LEU A  30      40.835   3.027  -3.855  1.00  0.00           C  
ATOM    460  O   LEU A  30      40.214   2.111  -3.352  1.00  0.00           O  
ATOM    461  CB  LEU A  30      40.664   4.550  -1.875  1.00  0.00           C  
ATOM    462  CG  LEU A  30      41.421   5.557  -1.008  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      40.426   6.455  -0.270  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      42.279   4.804   0.011  1.00  0.00           C  
ATOM    465  H   LEU A  30      41.772   6.091  -3.597  1.00  0.00           H  
ATOM    466  HA  LEU A  30      42.425   3.521  -2.507  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      39.809   5.029  -2.324  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      40.335   3.725  -1.262  1.00  0.00           H  
ATOM    469  HG  LEU A  30      42.056   6.165  -1.635  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      39.684   6.817  -0.966  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      39.941   5.889   0.512  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      40.951   7.293   0.165  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      41.759   3.912   0.329  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      43.219   4.529  -0.444  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      42.463   5.437   0.866  1.00  0.00           H  
ATOM    476  N   SER A  31      40.875   3.170  -5.150  1.00  0.00           N  
ATOM    477  CA  SER A  31      40.150   2.199  -6.021  1.00  0.00           C  
ATOM    478  C   SER A  31      40.396   0.766  -5.532  1.00  0.00           C  
ATOM    479  O   SER A  31      39.470  -0.009  -5.391  1.00  0.00           O  
ATOM    480  CB  SER A  31      40.645   2.336  -7.462  1.00  0.00           C  
ATOM    481  OG  SER A  31      41.246   3.612  -7.635  1.00  0.00           O  
ATOM    482  H   SER A  31      41.376   3.906  -5.549  1.00  0.00           H  
ATOM    483  HA  SER A  31      39.096   2.408  -5.987  1.00  0.00           H  
ATOM    484  HB2 SER A  31      41.374   1.570  -7.669  1.00  0.00           H  
ATOM    485  HB3 SER A  31      39.808   2.225  -8.140  1.00  0.00           H  
ATOM    486  HG  SER A  31      41.560   3.672  -8.541  1.00  0.00           H  
ATOM    487  N   PRO A  32      41.644   0.459  -5.305  1.00  0.00           N  
ATOM    488  CA  PRO A  32      42.171  -0.866  -4.840  1.00  0.00           C  
ATOM    489  C   PRO A  32      42.264  -0.918  -3.309  1.00  0.00           C  
ATOM    490  O   PRO A  32      42.399  -1.975  -2.725  1.00  0.00           O  
ATOM    491  CB  PRO A  32      43.560  -0.965  -5.457  1.00  0.00           C  
ATOM    492  CG  PRO A  32      44.022   0.460  -5.714  1.00  0.00           C  
ATOM    493  CD  PRO A  32      42.817   1.373  -5.467  1.00  0.00           C  
ATOM    494  HA  PRO A  32      41.549  -1.667  -5.205  1.00  0.00           H  
ATOM    495  HB2 PRO A  32      44.235  -1.459  -4.771  1.00  0.00           H  
ATOM    496  HB3 PRO A  32      43.514  -1.506  -6.388  1.00  0.00           H  
ATOM    497  HG2 PRO A  32      44.826   0.714  -5.036  1.00  0.00           H  
ATOM    498  HG3 PRO A  32      44.352   0.563  -6.736  1.00  0.00           H  
ATOM    499  HD2 PRO A  32      42.968   1.951  -4.566  1.00  0.00           H  
ATOM    500  HD3 PRO A  32      42.657   2.028  -6.310  1.00  0.00           H  
ATOM    501  N   ALA A  33      42.200   0.209  -2.655  1.00  0.00           N  
ATOM    502  CA  ALA A  33      42.291   0.216  -1.165  1.00  0.00           C  
ATOM    503  C   ALA A  33      41.300  -0.791  -0.574  1.00  0.00           C  
ATOM    504  O   ALA A  33      41.444  -1.228   0.550  1.00  0.00           O  
ATOM    505  CB  ALA A  33      41.949   1.610  -0.647  1.00  0.00           C  
ATOM    506  H   ALA A  33      42.096   1.053  -3.143  1.00  0.00           H  
ATOM    507  HA  ALA A  33      43.295  -0.044  -0.863  1.00  0.00           H  
ATOM    508  HB1 ALA A  33      41.079   1.982  -1.169  1.00  0.00           H  
ATOM    509  HB2 ALA A  33      41.738   1.558   0.411  1.00  0.00           H  
ATOM    510  HB3 ALA A  33      42.783   2.272  -0.818  1.00  0.00           H  
ATOM    511  N   ILE A  34      40.290  -1.142  -1.324  1.00  0.00           N  
ATOM    512  CA  ILE A  34      39.261  -2.110  -0.828  1.00  0.00           C  
ATOM    513  C   ILE A  34      39.903  -3.171   0.073  1.00  0.00           C  
ATOM    514  O   ILE A  34      39.754  -3.147   1.279  1.00  0.00           O  
ATOM    515  CB  ILE A  34      38.601  -2.804  -2.021  1.00  0.00           C  
ATOM    516  CG1 ILE A  34      37.920  -1.760  -2.910  1.00  0.00           C  
ATOM    517  CG2 ILE A  34      37.557  -3.802  -1.519  1.00  0.00           C  
ATOM    518  CD1 ILE A  34      37.312  -2.450  -4.133  1.00  0.00           C  
ATOM    519  H   ILE A  34      40.201  -0.755  -2.218  1.00  0.00           H  
ATOM    520  HA  ILE A  34      38.508  -1.575  -0.268  1.00  0.00           H  
ATOM    521  HB  ILE A  34      39.353  -3.328  -2.592  1.00  0.00           H  
ATOM    522 HG12 ILE A  34      37.140  -1.263  -2.350  1.00  0.00           H  
ATOM    523 HG13 ILE A  34      38.648  -1.032  -3.234  1.00  0.00           H  
ATOM    524 HG21 ILE A  34      37.796  -4.094  -0.507  1.00  0.00           H  
ATOM    525 HG22 ILE A  34      36.580  -3.343  -1.540  1.00  0.00           H  
ATOM    526 HG23 ILE A  34      37.559  -4.675  -2.155  1.00  0.00           H  
ATOM    527 HD11 ILE A  34      38.047  -3.104  -4.579  1.00  0.00           H  
ATOM    528 HD12 ILE A  34      36.452  -3.028  -3.830  1.00  0.00           H  
ATOM    529 HD13 ILE A  34      37.009  -1.705  -4.853  1.00  0.00           H  
ATOM    530  N   THR A  35      40.604  -4.109  -0.502  1.00  0.00           N  
ATOM    531  CA  THR A  35      41.242  -5.178   0.321  1.00  0.00           C  
ATOM    532  C   THR A  35      42.407  -4.596   1.126  1.00  0.00           C  
ATOM    533  O   THR A  35      42.639  -4.971   2.258  1.00  0.00           O  
ATOM    534  CB  THR A  35      41.762  -6.284  -0.601  1.00  0.00           C  
ATOM    535  OG1 THR A  35      42.220  -7.377   0.185  1.00  0.00           O  
ATOM    536  CG2 THR A  35      42.914  -5.743  -1.449  1.00  0.00           C  
ATOM    537  H   THR A  35      40.704  -4.117  -1.477  1.00  0.00           H  
ATOM    538  HA  THR A  35      40.512  -5.591   0.998  1.00  0.00           H  
ATOM    539  HB  THR A  35      40.967  -6.615  -1.251  1.00  0.00           H  
ATOM    540  HG1 THR A  35      42.512  -8.070  -0.413  1.00  0.00           H  
ATOM    541 HG21 THR A  35      42.702  -4.724  -1.737  1.00  0.00           H  
ATOM    542 HG22 THR A  35      43.828  -5.771  -0.874  1.00  0.00           H  
ATOM    543 HG23 THR A  35      43.027  -6.352  -2.334  1.00  0.00           H  
ATOM    544  N   PHE A  36      43.144  -3.691   0.550  1.00  0.00           N  
ATOM    545  CA  PHE A  36      44.298  -3.093   1.280  1.00  0.00           C  
ATOM    546  C   PHE A  36      43.790  -2.126   2.350  1.00  0.00           C  
ATOM    547  O   PHE A  36      42.604  -1.903   2.491  1.00  0.00           O  
ATOM    548  CB  PHE A  36      45.188  -2.337   0.293  1.00  0.00           C  
ATOM    549  CG  PHE A  36      46.295  -3.245  -0.181  1.00  0.00           C  
ATOM    550  CD1 PHE A  36      47.455  -3.395   0.587  1.00  0.00           C  
ATOM    551  CD2 PHE A  36      46.160  -3.938  -1.390  1.00  0.00           C  
ATOM    552  CE1 PHE A  36      48.481  -4.239   0.146  1.00  0.00           C  
ATOM    553  CE2 PHE A  36      47.185  -4.782  -1.831  1.00  0.00           C  
ATOM    554  CZ  PHE A  36      48.347  -4.933  -1.063  1.00  0.00           C  
ATOM    555  H   PHE A  36      42.943  -3.407  -0.366  1.00  0.00           H  
ATOM    556  HA  PHE A  36      44.871  -3.879   1.750  1.00  0.00           H  
ATOM    557  HB2 PHE A  36      44.597  -2.017  -0.552  1.00  0.00           H  
ATOM    558  HB3 PHE A  36      45.616  -1.474   0.782  1.00  0.00           H  
ATOM    559  HD1 PHE A  36      47.559  -2.860   1.519  1.00  0.00           H  
ATOM    560  HD2 PHE A  36      45.264  -3.822  -1.982  1.00  0.00           H  
ATOM    561  HE1 PHE A  36      49.377  -4.355   0.739  1.00  0.00           H  
ATOM    562  HE2 PHE A  36      47.081  -5.317  -2.763  1.00  0.00           H  
ATOM    563  HZ  PHE A  36      49.138  -5.584  -1.403  1.00  0.00           H  
ATOM    564  N   GLY A  37      44.686  -1.547   3.105  1.00  0.00           N  
ATOM    565  CA  GLY A  37      44.266  -0.590   4.167  1.00  0.00           C  
ATOM    566  C   GLY A  37      43.253  -1.262   5.096  1.00  0.00           C  
ATOM    567  O   GLY A  37      42.119  -0.839   5.200  1.00  0.00           O  
ATOM    568  H   GLY A  37      45.637  -1.742   2.971  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      45.133  -0.285   4.737  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      43.812   0.276   3.711  1.00  0.00           H  
ATOM    571  N   GLY A  38      43.650  -2.305   5.776  1.00  0.00           N  
ATOM    572  CA  GLY A  38      42.705  -2.995   6.697  1.00  0.00           C  
ATOM    573  C   GLY A  38      42.477  -4.428   6.218  1.00  0.00           C  
ATOM    574  O   GLY A  38      41.544  -4.705   5.493  1.00  0.00           O  
ATOM    575  H   GLY A  38      44.569  -2.632   5.682  1.00  0.00           H  
ATOM    576  HA2 GLY A  38      43.122  -3.009   7.695  1.00  0.00           H  
ATOM    577  HA3 GLY A  38      41.763  -2.468   6.708  1.00  0.00           H  
ATOM    578  N   LEU A  39      43.323  -5.339   6.621  1.00  0.00           N  
ATOM    579  CA  LEU A  39      43.161  -6.761   6.195  1.00  0.00           C  
ATOM    580  C   LEU A  39      41.699  -7.185   6.374  1.00  0.00           C  
ATOM    581  O   LEU A  39      41.305  -7.665   7.419  1.00  0.00           O  
ATOM    582  CB  LEU A  39      44.059  -7.651   7.059  1.00  0.00           C  
ATOM    583  CG  LEU A  39      44.992  -8.468   6.161  1.00  0.00           C  
ATOM    584  CD1 LEU A  39      44.180  -9.151   5.058  1.00  0.00           C  
ATOM    585  CD2 LEU A  39      46.031  -7.539   5.526  1.00  0.00           C  
ATOM    586  H   LEU A  39      44.068  -5.086   7.206  1.00  0.00           H  
ATOM    587  HA  LEU A  39      43.443  -6.864   5.158  1.00  0.00           H  
ATOM    588  HB2 LEU A  39      44.646  -7.031   7.721  1.00  0.00           H  
ATOM    589  HB3 LEU A  39      43.446  -8.322   7.643  1.00  0.00           H  
ATOM    590  HG  LEU A  39      45.494  -9.219   6.755  1.00  0.00           H  
ATOM    591 HD11 LEU A  39      43.151  -8.829   5.115  1.00  0.00           H  
ATOM    592 HD12 LEU A  39      44.588  -8.885   4.094  1.00  0.00           H  
ATOM    593 HD13 LEU A  39      44.229 -10.222   5.187  1.00  0.00           H  
ATOM    594 HD21 LEU A  39      46.210  -6.696   6.178  1.00  0.00           H  
ATOM    595 HD22 LEU A  39      46.954  -8.080   5.376  1.00  0.00           H  
ATOM    596 HD23 LEU A  39      45.664  -7.186   4.574  1.00  0.00           H  
ATOM    597  N   LEU A  40      40.890  -7.002   5.366  1.00  0.00           N  
ATOM    598  CA  LEU A  40      39.453  -7.383   5.478  1.00  0.00           C  
ATOM    599  C   LEU A  40      39.188  -8.657   4.670  1.00  0.00           C  
ATOM    600  O   LEU A  40      38.112  -8.852   4.142  1.00  0.00           O  
ATOM    601  CB  LEU A  40      38.587  -6.246   4.930  1.00  0.00           C  
ATOM    602  CG  LEU A  40      37.959  -5.469   6.088  1.00  0.00           C  
ATOM    603  CD1 LEU A  40      39.018  -4.579   6.741  1.00  0.00           C  
ATOM    604  CD2 LEU A  40      36.822  -4.597   5.552  1.00  0.00           C  
ATOM    605  H   LEU A  40      41.226  -6.606   4.535  1.00  0.00           H  
ATOM    606  HA  LEU A  40      39.206  -7.555   6.515  1.00  0.00           H  
ATOM    607  HB2 LEU A  40      39.202  -5.580   4.342  1.00  0.00           H  
ATOM    608  HB3 LEU A  40      37.805  -6.656   4.309  1.00  0.00           H  
ATOM    609  HG  LEU A  40      37.570  -6.162   6.820  1.00  0.00           H  
ATOM    610 HD11 LEU A  40      39.445  -3.923   5.997  1.00  0.00           H  
ATOM    611 HD12 LEU A  40      38.560  -3.988   7.521  1.00  0.00           H  
ATOM    612 HD13 LEU A  40      39.795  -5.196   7.166  1.00  0.00           H  
ATOM    613 HD21 LEU A  40      36.662  -4.818   4.507  1.00  0.00           H  
ATOM    614 HD22 LEU A  40      35.918  -4.803   6.106  1.00  0.00           H  
ATOM    615 HD23 LEU A  40      37.083  -3.555   5.664  1.00  0.00           H  
ATOM    616  N   GLY A  41      40.158  -9.523   4.561  1.00  0.00           N  
ATOM    617  CA  GLY A  41      39.949 -10.774   3.778  1.00  0.00           C  
ATOM    618  C   GLY A  41      39.543 -11.910   4.717  1.00  0.00           C  
ATOM    619  O   GLY A  41      38.377 -12.125   4.984  1.00  0.00           O  
ATOM    620  H   GLY A  41      41.022  -9.350   4.989  1.00  0.00           H  
ATOM    621  HA2 GLY A  41      39.168 -10.614   3.047  1.00  0.00           H  
ATOM    622  HA3 GLY A  41      40.865 -11.040   3.272  1.00  0.00           H  
ATOM    623  N   GLU A  42      40.501 -12.642   5.216  1.00  0.00           N  
ATOM    624  CA  GLU A  42      40.182 -13.771   6.135  1.00  0.00           C  
ATOM    625  C   GLU A  42      39.399 -13.250   7.340  1.00  0.00           C  
ATOM    626  O   GLU A  42      38.340 -13.748   7.666  1.00  0.00           O  
ATOM    627  CB  GLU A  42      41.482 -14.415   6.615  1.00  0.00           C  
ATOM    628  CG  GLU A  42      41.406 -15.929   6.415  1.00  0.00           C  
ATOM    629  CD  GLU A  42      42.814 -16.524   6.477  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      43.519 -16.227   7.428  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      43.163 -17.268   5.576  1.00  0.00           O  
ATOM    632  H   GLU A  42      41.432 -12.451   4.983  1.00  0.00           H  
ATOM    633  HA  GLU A  42      39.589 -14.506   5.611  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      42.312 -14.018   6.048  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      41.626 -14.200   7.662  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      40.794 -16.363   7.193  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      40.969 -16.144   5.451  1.00  0.00           H  
ATOM    638  N   LYS A  43      39.912 -12.256   8.009  1.00  0.00           N  
ATOM    639  CA  LYS A  43      39.194 -11.713   9.195  1.00  0.00           C  
ATOM    640  C   LYS A  43      39.892 -10.441   9.681  1.00  0.00           C  
ATOM    641  O   LYS A  43      40.353  -9.684   8.843  1.00  0.00           O  
ATOM    642  CB  LYS A  43      39.201 -12.758  10.311  1.00  0.00           C  
ATOM    643  CG  LYS A  43      37.978 -12.556  11.206  1.00  0.00           C  
ATOM    644  CD  LYS A  43      37.217 -13.876  11.339  1.00  0.00           C  
ATOM    645  CE  LYS A  43      36.771 -14.055  12.790  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      37.805 -14.829  13.532  1.00  0.00           N  
ATOM    647  OXT LYS A  43      39.954 -10.247  10.884  1.00  0.00           O  
ATOM    648  H   LYS A  43      40.769 -11.869   7.734  1.00  0.00           H  
ATOM    649  HA  LYS A  43      38.176 -11.482   8.924  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      39.172 -13.747   9.877  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      40.098 -12.649  10.901  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      38.299 -12.226  12.183  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      37.330 -11.812  10.769  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      36.351 -13.861  10.693  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      37.863 -14.695  11.060  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      36.649 -13.086  13.251  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      35.832 -14.588  12.818  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      38.696 -14.817  12.997  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      37.954 -14.398  14.467  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      37.486 -15.811  13.648  1.00  0.00           H  
TER     661      LYS A  43                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1      27.171  -8.376   1.114  1.00  0.00           C  
HETATM    2  O   ACE A   1      27.207  -9.271   0.292  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      28.249  -7.291   1.153  1.00  0.00           C  
HETATM    4  H1  ACE A   1      28.117  -6.622   0.316  1.00  0.00           H  
HETATM    5  H2  ACE A   1      29.224  -7.750   1.097  1.00  0.00           H  
HETATM    6  H3  ACE A   1      28.165  -6.734   2.075  1.00  0.00           H  
ATOM      7  N   ARG A   2      26.211  -8.303   1.995  1.00  0.00           N  
ATOM      8  CA  ARG A   2      25.132  -9.330   2.006  1.00  0.00           C  
ATOM      9  C   ARG A   2      24.206  -9.109   0.808  1.00  0.00           C  
ATOM     10  O   ARG A   2      23.911 -10.022   0.063  1.00  0.00           O  
ATOM     11  CB  ARG A   2      24.329  -9.215   3.304  1.00  0.00           C  
ATOM     12  CG  ARG A   2      25.044  -9.984   4.417  1.00  0.00           C  
ATOM     13  CD  ARG A   2      25.528  -9.003   5.487  1.00  0.00           C  
ATOM     14  NE  ARG A   2      27.017  -9.012   5.533  1.00  0.00           N  
ATOM     15  CZ  ARG A   2      27.636  -8.999   6.681  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      27.034  -8.537   7.744  1.00  0.00           N  
ATOM     17  NH2 ARG A   2      28.859  -9.449   6.768  1.00  0.00           N  
ATOM     18  H   ARG A   2      26.199  -7.573   2.649  1.00  0.00           H  
ATOM     19  HA  ARG A   2      25.573 -10.315   1.943  1.00  0.00           H  
ATOM     20  HB2 ARG A   2      24.242  -8.174   3.582  1.00  0.00           H  
ATOM     21  HB3 ARG A   2      23.345  -9.632   3.156  1.00  0.00           H  
ATOM     22  HG2 ARG A   2      24.361 -10.695   4.860  1.00  0.00           H  
ATOM     23  HG3 ARG A   2      25.892 -10.509   4.004  1.00  0.00           H  
ATOM     24  HD2 ARG A   2      25.182  -8.009   5.247  1.00  0.00           H  
ATOM     25  HD3 ARG A   2      25.137  -9.298   6.450  1.00  0.00           H  
ATOM     26  HE  ARG A   2      27.533  -9.028   4.699  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      26.098  -8.192   7.678  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      27.510  -8.527   8.623  1.00  0.00           H  
ATOM     29 HH21 ARG A   2      29.320  -9.802   5.955  1.00  0.00           H  
ATOM     30 HH22 ARG A   2      29.334  -9.440   7.648  1.00  0.00           H  
ATOM     31  N   TYR A   3      23.750  -7.902   0.611  1.00  0.00           N  
ATOM     32  CA  TYR A   3      22.851  -7.627  -0.544  1.00  0.00           C  
ATOM     33  C   TYR A   3      22.813  -6.122  -0.829  1.00  0.00           C  
ATOM     34  O   TYR A   3      21.763  -5.512  -0.777  1.00  0.00           O  
ATOM     35  CB  TYR A   3      21.438  -8.113  -0.215  1.00  0.00           C  
ATOM     36  CG  TYR A   3      20.908  -7.343   0.971  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      21.517  -7.481   2.224  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      19.811  -6.487   0.818  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      21.028  -6.766   3.323  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      19.322  -5.771   1.917  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      19.931  -5.910   3.170  1.00  0.00           C  
ATOM     42  OH  TYR A   3      19.451  -5.203   4.253  1.00  0.00           O  
ATOM     43  H   TYR A   3      24.003  -7.177   1.218  1.00  0.00           H  
ATOM     44  HA  TYR A   3      23.215  -8.149  -1.415  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      20.794  -7.952  -1.066  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      21.464  -9.165   0.023  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      22.364  -8.141   2.342  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      19.340  -6.380  -0.149  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      21.498  -6.873   4.289  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      18.475  -5.112   1.799  1.00  0.00           H  
ATOM     51  HH  TYR A   3      19.864  -4.337   4.246  1.00  0.00           H  
ATOM     52  N   PRO A   4      23.961  -5.566  -1.126  1.00  0.00           N  
ATOM     53  CA  PRO A   4      24.182  -4.119  -1.448  1.00  0.00           C  
ATOM     54  C   PRO A   4      24.054  -3.893  -2.957  1.00  0.00           C  
ATOM     55  O   PRO A   4      23.914  -2.779  -3.421  1.00  0.00           O  
ATOM     56  CB  PRO A   4      25.604  -3.824  -0.995  1.00  0.00           C  
ATOM     57  CG  PRO A   4      26.346  -5.149  -1.014  1.00  0.00           C  
ATOM     58  CD  PRO A   4      25.299  -6.249  -1.207  1.00  0.00           C  
ATOM     59  HA  PRO A   4      23.483  -3.498  -0.909  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      26.071  -3.125  -1.675  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      25.599  -3.424   0.007  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      27.054  -5.162  -1.831  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      26.860  -5.298  -0.077  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      25.425  -6.715  -2.175  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      25.388  -6.984  -0.425  1.00  0.00           H  
ATOM     66  N   TYR A   5      24.115  -4.946  -3.723  1.00  0.00           N  
ATOM     67  CA  TYR A   5      24.013  -4.809  -5.204  1.00  0.00           C  
ATOM     68  C   TYR A   5      22.545  -4.704  -5.625  1.00  0.00           C  
ATOM     69  O   TYR A   5      22.235  -4.304  -6.729  1.00  0.00           O  
ATOM     70  CB  TYR A   5      24.639  -6.042  -5.856  1.00  0.00           C  
ATOM     71  CG  TYR A   5      24.941  -5.755  -7.306  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      25.858  -4.754  -7.647  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      24.304  -6.493  -8.309  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      26.138  -4.493  -8.993  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      24.584  -6.232  -9.655  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      25.500  -5.231  -9.997  1.00  0.00           C  
ATOM     77  OH  TYR A   5      25.778  -4.976 -11.324  1.00  0.00           O  
ATOM     78  H   TYR A   5      24.238  -5.831  -3.324  1.00  0.00           H  
ATOM     79  HA  TYR A   5      24.545  -3.926  -5.521  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      25.554  -6.295  -5.341  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      23.949  -6.870  -5.791  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      26.349  -4.184  -6.872  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      23.596  -7.264  -8.045  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      26.846  -3.721  -9.258  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      24.092  -6.802 -10.429  1.00  0.00           H  
ATOM     86  HH  TYR A   5      26.266  -4.150 -11.371  1.00  0.00           H  
ATOM     87  N   TYR A   6      21.640  -5.071  -4.762  1.00  0.00           N  
ATOM     88  CA  TYR A   6      20.193  -5.005  -5.122  1.00  0.00           C  
ATOM     89  C   TYR A   6      19.733  -3.546  -5.198  1.00  0.00           C  
ATOM     90  O   TYR A   6      19.223  -3.100  -6.207  1.00  0.00           O  
ATOM     91  CB  TYR A   6      19.373  -5.741  -4.060  1.00  0.00           C  
ATOM     92  CG  TYR A   6      18.081  -6.231  -4.669  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      18.094  -6.881  -5.909  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      16.871  -6.037  -3.992  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      16.897  -7.336  -6.473  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      15.673  -6.493  -4.557  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      15.686  -7.143  -5.797  1.00  0.00           C  
ATOM     98  OH  TYR A   6      14.506  -7.591  -6.354  1.00  0.00           O  
ATOM     99  H   TYR A   6      21.910  -5.400  -3.879  1.00  0.00           H  
ATOM    100  HA  TYR A   6      20.042  -5.478  -6.081  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      19.939  -6.584  -3.691  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      19.153  -5.068  -3.245  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      19.027  -7.029  -6.430  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      16.861  -5.536  -3.036  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      16.906  -7.838  -7.430  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      14.740  -6.344  -4.035  1.00  0.00           H  
ATOM    107  HH  TYR A   6      14.005  -6.826  -6.649  1.00  0.00           H  
ATOM    108  N   LEU A   7      19.896  -2.803  -4.138  1.00  0.00           N  
ATOM    109  CA  LEU A   7      19.452  -1.378  -4.148  1.00  0.00           C  
ATOM    110  C   LEU A   7      20.367  -0.546  -5.050  1.00  0.00           C  
ATOM    111  O   LEU A   7      19.910   0.253  -5.843  1.00  0.00           O  
ATOM    112  CB  LEU A   7      19.503  -0.821  -2.725  1.00  0.00           C  
ATOM    113  CG  LEU A   7      18.098  -0.841  -2.120  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      18.046  -1.863  -0.984  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      17.761   0.547  -1.571  1.00  0.00           C  
ATOM    116  H   LEU A   7      20.301  -3.184  -3.331  1.00  0.00           H  
ATOM    117  HA  LEU A   7      18.439  -1.322  -4.517  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      20.164  -1.429  -2.124  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      19.868   0.194  -2.749  1.00  0.00           H  
ATOM    120  HG  LEU A   7      17.383  -1.113  -2.882  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      18.994  -2.377  -0.919  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      17.847  -1.355  -0.052  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      17.261  -2.578  -1.180  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      18.580   0.902  -0.963  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      17.600   1.229  -2.392  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      16.866   0.488  -0.970  1.00  0.00           H  
ATOM    127  N   SER A   8      21.654  -0.719  -4.931  1.00  0.00           N  
ATOM    128  CA  SER A   8      22.594   0.072  -5.777  1.00  0.00           C  
ATOM    129  C   SER A   8      22.085   0.118  -7.221  1.00  0.00           C  
ATOM    130  O   SER A   8      22.390   1.027  -7.968  1.00  0.00           O  
ATOM    131  CB  SER A   8      23.977  -0.580  -5.744  1.00  0.00           C  
ATOM    132  OG  SER A   8      24.630  -0.229  -4.530  1.00  0.00           O  
ATOM    133  H   SER A   8      22.004  -1.363  -4.281  1.00  0.00           H  
ATOM    134  HA  SER A   8      22.663   1.078  -5.390  1.00  0.00           H  
ATOM    135  HB2 SER A   8      23.874  -1.651  -5.796  1.00  0.00           H  
ATOM    136  HB3 SER A   8      24.557  -0.234  -6.590  1.00  0.00           H  
ATOM    137  HG  SER A   8      24.215  -0.721  -3.816  1.00  0.00           H  
ATOM    138  N   ASP A   9      21.318  -0.858  -7.624  1.00  0.00           N  
ATOM    139  CA  ASP A   9      20.796  -0.875  -9.021  1.00  0.00           C  
ATOM    140  C   ASP A   9      20.141   0.470  -9.364  1.00  0.00           C  
ATOM    141  O   ASP A   9      20.586   1.177 -10.247  1.00  0.00           O  
ATOM    142  CB  ASP A   9      19.758  -1.990  -9.160  1.00  0.00           C  
ATOM    143  CG  ASP A   9      20.401  -3.332  -8.806  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      21.619  -3.404  -8.812  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      19.664  -4.266  -8.535  1.00  0.00           O  
ATOM    146  H   ASP A   9      21.090  -1.585  -7.009  1.00  0.00           H  
ATOM    147  HA  ASP A   9      21.610  -1.060  -9.705  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      18.932  -1.798  -8.491  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      19.398  -2.023 -10.177  1.00  0.00           H  
ATOM    150  N   ILE A  10      19.081   0.822  -8.687  1.00  0.00           N  
ATOM    151  CA  ILE A  10      18.393   2.113  -8.992  1.00  0.00           C  
ATOM    152  C   ILE A  10      19.319   3.294  -8.684  1.00  0.00           C  
ATOM    153  O   ILE A  10      19.413   4.233  -9.448  1.00  0.00           O  
ATOM    154  CB  ILE A  10      17.129   2.227  -8.142  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      16.098   1.203  -8.623  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      16.549   3.636  -8.281  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      14.835   1.306  -7.766  1.00  0.00           C  
ATOM    158  H   ILE A  10      18.728   0.234  -7.986  1.00  0.00           H  
ATOM    159  HA  ILE A  10      18.122   2.135 -10.038  1.00  0.00           H  
ATOM    160  HB  ILE A  10      17.373   2.038  -7.105  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      15.851   1.400  -9.656  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      16.511   0.210  -8.534  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      16.537   3.919  -9.323  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      15.542   3.651  -7.891  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      17.160   4.332  -7.726  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      15.109   1.525  -6.745  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      14.205   2.096  -8.148  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      14.300   0.368  -7.802  1.00  0.00           H  
ATOM    169  N   THR A  11      19.998   3.260  -7.570  1.00  0.00           N  
ATOM    170  CA  THR A  11      20.910   4.388  -7.216  1.00  0.00           C  
ATOM    171  C   THR A  11      22.114   4.404  -8.164  1.00  0.00           C  
ATOM    172  O   THR A  11      22.961   5.272  -8.088  1.00  0.00           O  
ATOM    173  CB  THR A  11      21.403   4.215  -5.776  1.00  0.00           C  
ATOM    174  OG1 THR A  11      22.322   3.133  -5.721  1.00  0.00           O  
ATOM    175  CG2 THR A  11      20.216   3.926  -4.855  1.00  0.00           C  
ATOM    176  H   THR A  11      19.905   2.496  -6.963  1.00  0.00           H  
ATOM    177  HA  THR A  11      20.374   5.323  -7.301  1.00  0.00           H  
ATOM    178  HB  THR A  11      21.893   5.120  -5.452  1.00  0.00           H  
ATOM    179  HG1 THR A  11      23.209   3.492  -5.801  1.00  0.00           H  
ATOM    180 HG21 THR A  11      19.324   4.374  -5.266  1.00  0.00           H  
ATOM    181 HG22 THR A  11      20.077   2.859  -4.769  1.00  0.00           H  
ATOM    182 HG23 THR A  11      20.410   4.342  -3.877  1.00  0.00           H  
ATOM    183  N   ASP A  12      22.204   3.451  -9.051  1.00  0.00           N  
ATOM    184  CA  ASP A  12      23.357   3.413  -9.993  1.00  0.00           C  
ATOM    185  C   ASP A  12      23.329   4.642 -10.906  1.00  0.00           C  
ATOM    186  O   ASP A  12      24.342   5.267 -11.150  1.00  0.00           O  
ATOM    187  CB  ASP A  12      23.276   2.144 -10.844  1.00  0.00           C  
ATOM    188  CG  ASP A  12      24.686   1.716 -11.255  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      25.553   2.573 -11.307  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      24.876   0.538 -11.511  1.00  0.00           O  
ATOM    191  H   ASP A  12      21.517   2.756  -9.095  1.00  0.00           H  
ATOM    192  HA  ASP A  12      24.278   3.406  -9.430  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      22.812   1.354 -10.271  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      22.690   2.339 -11.728  1.00  0.00           H  
ATOM    195  N   ALA A  13      22.181   4.991 -11.422  1.00  0.00           N  
ATOM    196  CA  ALA A  13      22.100   6.174 -12.323  1.00  0.00           C  
ATOM    197  C   ALA A  13      21.446   7.346 -11.588  1.00  0.00           C  
ATOM    198  O   ALA A  13      21.384   8.450 -12.092  1.00  0.00           O  
ATOM    199  CB  ALA A  13      21.268   5.818 -13.558  1.00  0.00           C  
ATOM    200  H   ALA A  13      21.377   4.474 -11.222  1.00  0.00           H  
ATOM    201  HA  ALA A  13      23.093   6.453 -12.631  1.00  0.00           H  
ATOM    202  HB1 ALA A  13      20.514   5.094 -13.288  1.00  0.00           H  
ATOM    203  HB2 ALA A  13      20.793   6.709 -13.940  1.00  0.00           H  
ATOM    204  HB3 ALA A  13      21.913   5.400 -14.317  1.00  0.00           H  
ATOM    205  N   PHE A  14      20.950   7.116 -10.404  1.00  0.00           N  
ATOM    206  CA  PHE A  14      20.294   8.214  -9.644  1.00  0.00           C  
ATOM    207  C   PHE A  14      21.332   8.953  -8.796  1.00  0.00           C  
ATOM    208  O   PHE A  14      21.042   9.964  -8.186  1.00  0.00           O  
ATOM    209  CB  PHE A  14      19.220   7.623  -8.729  1.00  0.00           C  
ATOM    210  CG  PHE A  14      18.080   8.603  -8.587  1.00  0.00           C  
ATOM    211  CD1 PHE A  14      18.143   9.618  -7.623  1.00  0.00           C  
ATOM    212  CD2 PHE A  14      16.957   8.494  -9.414  1.00  0.00           C  
ATOM    213  CE1 PHE A  14      17.083  10.524  -7.489  1.00  0.00           C  
ATOM    214  CE2 PHE A  14      15.897   9.399  -9.282  1.00  0.00           C  
ATOM    215  CZ  PHE A  14      15.959  10.413  -8.318  1.00  0.00           C  
ATOM    216  H   PHE A  14      21.003   6.219 -10.017  1.00  0.00           H  
ATOM    217  HA  PHE A  14      19.836   8.904 -10.335  1.00  0.00           H  
ATOM    218  HB2 PHE A  14      18.851   6.703  -9.158  1.00  0.00           H  
ATOM    219  HB3 PHE A  14      19.645   7.422  -7.757  1.00  0.00           H  
ATOM    220  HD1 PHE A  14      19.010   9.703  -6.984  1.00  0.00           H  
ATOM    221  HD2 PHE A  14      16.909   7.713 -10.158  1.00  0.00           H  
ATOM    222  HE1 PHE A  14      17.132  11.307  -6.747  1.00  0.00           H  
ATOM    223  HE2 PHE A  14      15.030   9.314  -9.920  1.00  0.00           H  
ATOM    224  HZ  PHE A  14      15.141  11.111  -8.214  1.00  0.00           H  
ATOM    225  N   SER A  15      22.539   8.458  -8.742  1.00  0.00           N  
ATOM    226  CA  SER A  15      23.577   9.136  -7.925  1.00  0.00           C  
ATOM    227  C   SER A  15      24.896   9.211  -8.701  1.00  0.00           C  
ATOM    228  O   SER A  15      25.712   8.314  -8.628  1.00  0.00           O  
ATOM    229  CB  SER A  15      23.793   8.348  -6.633  1.00  0.00           C  
ATOM    230  OG  SER A  15      23.326   9.113  -5.530  1.00  0.00           O  
ATOM    231  H   SER A  15      22.758   7.641  -9.230  1.00  0.00           H  
ATOM    232  HA  SER A  15      23.245  10.132  -7.684  1.00  0.00           H  
ATOM    233  HB2 SER A  15      23.245   7.422  -6.681  1.00  0.00           H  
ATOM    234  HB3 SER A  15      24.847   8.134  -6.516  1.00  0.00           H  
ATOM    235  HG  SER A  15      23.538   8.634  -4.726  1.00  0.00           H  
ATOM    236  N   PRO A  16      25.068  10.299  -9.406  1.00  0.00           N  
ATOM    237  CA  PRO A  16      26.268  10.636 -10.234  1.00  0.00           C  
ATOM    238  C   PRO A  16      27.278  11.379  -9.358  1.00  0.00           C  
ATOM    239  O   PRO A  16      28.354  10.885  -9.067  1.00  0.00           O  
ATOM    240  CB  PRO A  16      25.751  11.543 -11.341  1.00  0.00           C  
ATOM    241  CG  PRO A  16      24.482  12.185 -10.813  1.00  0.00           C  
ATOM    242  CD  PRO A  16      24.097  11.437  -9.534  1.00  0.00           C  
ATOM    243  HA  PRO A  16      26.707   9.743 -10.651  1.00  0.00           H  
ATOM    244  HB2 PRO A  16      26.487  12.302 -11.571  1.00  0.00           H  
ATOM    245  HB3 PRO A  16      25.527  10.963 -12.223  1.00  0.00           H  
ATOM    246  HG2 PRO A  16      24.662  13.228 -10.594  1.00  0.00           H  
ATOM    247  HG3 PRO A  16      23.690  12.091 -11.540  1.00  0.00           H  
ATOM    248  HD2 PRO A  16      24.180  12.095  -8.682  1.00  0.00           H  
ATOM    249  HD3 PRO A  16      23.093  11.055  -9.614  1.00  0.00           H  
ATOM    250  N   GLN A  17      26.928  12.555  -8.913  1.00  0.00           N  
ATOM    251  CA  GLN A  17      27.854  13.311  -8.034  1.00  0.00           C  
ATOM    252  C   GLN A  17      28.008  12.532  -6.728  1.00  0.00           C  
ATOM    253  O   GLN A  17      29.016  12.611  -6.054  1.00  0.00           O  
ATOM    254  CB  GLN A  17      27.284  14.709  -7.764  1.00  0.00           C  
ATOM    255  CG  GLN A  17      26.103  14.633  -6.787  1.00  0.00           C  
ATOM    256  CD  GLN A  17      24.825  14.267  -7.545  1.00  0.00           C  
ATOM    257  OE1 GLN A  17      24.056  13.440  -7.097  1.00  0.00           O  
ATOM    258  NE2 GLN A  17      24.556  14.858  -8.678  1.00  0.00           N  
ATOM    259  H   GLN A  17      26.051  12.929  -9.140  1.00  0.00           H  
ATOM    260  HA  GLN A  17      28.817  13.398  -8.518  1.00  0.00           H  
ATOM    261  HB2 GLN A  17      28.056  15.333  -7.343  1.00  0.00           H  
ATOM    262  HB3 GLN A  17      26.947  15.139  -8.695  1.00  0.00           H  
ATOM    263  HG2 GLN A  17      26.301  13.887  -6.032  1.00  0.00           H  
ATOM    264  HG3 GLN A  17      25.972  15.594  -6.312  1.00  0.00           H  
ATOM    265 HE21 GLN A  17      25.170  15.531  -9.038  1.00  0.00           H  
ATOM    266 HE22 GLN A  17      23.740  14.627  -9.169  1.00  0.00           H  
ATOM    267  N   VAL A  18      27.011  11.760  -6.385  1.00  0.00           N  
ATOM    268  CA  VAL A  18      27.080  10.944  -5.142  1.00  0.00           C  
ATOM    269  C   VAL A  18      27.948   9.723  -5.412  1.00  0.00           C  
ATOM    270  O   VAL A  18      28.465   9.105  -4.511  1.00  0.00           O  
ATOM    271  CB  VAL A  18      25.681  10.485  -4.760  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      25.718   9.808  -3.388  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      24.744  11.692  -4.712  1.00  0.00           C  
ATOM    274  H   VAL A  18      26.218  11.706  -6.959  1.00  0.00           H  
ATOM    275  HA  VAL A  18      27.506  11.526  -4.340  1.00  0.00           H  
ATOM    276  HB  VAL A  18      25.334   9.785  -5.499  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      26.734   9.787  -3.024  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      25.099  10.360  -2.697  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      25.346   8.797  -3.475  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      24.928  12.324  -5.567  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      23.719  11.353  -4.728  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      24.924  12.252  -3.806  1.00  0.00           H  
ATOM    283  N   LEU A  19      28.109   9.374  -6.656  1.00  0.00           N  
ATOM    284  CA  LEU A  19      28.957   8.199  -6.999  1.00  0.00           C  
ATOM    285  C   LEU A  19      30.397   8.512  -6.589  1.00  0.00           C  
ATOM    286  O   LEU A  19      31.053   7.737  -5.917  1.00  0.00           O  
ATOM    287  CB  LEU A  19      28.892   7.944  -8.508  1.00  0.00           C  
ATOM    288  CG  LEU A  19      28.248   6.582  -8.770  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      27.943   6.443 -10.261  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      29.211   5.472  -8.344  1.00  0.00           C  
ATOM    291  H   LEU A  19      27.674   9.890  -7.364  1.00  0.00           H  
ATOM    292  HA  LEU A  19      28.606   7.327  -6.465  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      28.303   8.717  -8.978  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      29.890   7.952  -8.919  1.00  0.00           H  
ATOM    295  HG  LEU A  19      27.330   6.503  -8.205  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      28.576   7.115 -10.822  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      28.132   5.426 -10.574  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      26.907   6.688 -10.442  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      30.225   5.772  -8.560  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      29.107   5.291  -7.284  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      28.980   4.567  -8.887  1.00  0.00           H  
ATOM    302  N   ALA A  20      30.888   9.659  -6.971  1.00  0.00           N  
ATOM    303  CA  ALA A  20      32.278  10.037  -6.584  1.00  0.00           C  
ATOM    304  C   ALA A  20      32.345  10.133  -5.060  1.00  0.00           C  
ATOM    305  O   ALA A  20      33.126   9.461  -4.415  1.00  0.00           O  
ATOM    306  CB  ALA A  20      32.624  11.395  -7.199  1.00  0.00           C  
ATOM    307  H   ALA A  20      30.336  10.279  -7.501  1.00  0.00           H  
ATOM    308  HA  ALA A  20      32.973   9.288  -6.933  1.00  0.00           H  
ATOM    309  HB1 ALA A  20      32.031  11.547  -8.088  1.00  0.00           H  
ATOM    310  HB2 ALA A  20      32.410  12.178  -6.486  1.00  0.00           H  
ATOM    311  HB3 ALA A  20      33.672  11.418  -7.456  1.00  0.00           H  
ATOM    312  N   ALA A  21      31.513  10.955  -4.488  1.00  0.00           N  
ATOM    313  CA  ALA A  21      31.488  11.103  -3.006  1.00  0.00           C  
ATOM    314  C   ALA A  21      31.608   9.724  -2.362  1.00  0.00           C  
ATOM    315  O   ALA A  21      32.398   9.499  -1.467  1.00  0.00           O  
ATOM    316  CB  ALA A  21      30.152  11.723  -2.605  1.00  0.00           C  
ATOM    317  H   ALA A  21      30.889  11.470  -5.037  1.00  0.00           H  
ATOM    318  HA  ALA A  21      32.300  11.735  -2.682  1.00  0.00           H  
ATOM    319  HB1 ALA A  21      29.442  11.591  -3.411  1.00  0.00           H  
ATOM    320  HB2 ALA A  21      29.780  11.234  -1.718  1.00  0.00           H  
ATOM    321  HB3 ALA A  21      30.285  12.775  -2.412  1.00  0.00           H  
ATOM    322  N   VAL A  22      30.816   8.806  -2.823  1.00  0.00           N  
ATOM    323  CA  VAL A  22      30.843   7.422  -2.270  1.00  0.00           C  
ATOM    324  C   VAL A  22      32.295   6.976  -2.100  1.00  0.00           C  
ATOM    325  O   VAL A  22      32.707   6.586  -1.028  1.00  0.00           O  
ATOM    326  CB  VAL A  22      30.107   6.475  -3.232  1.00  0.00           C  
ATOM    327  CG1 VAL A  22      30.589   5.032  -3.040  1.00  0.00           C  
ATOM    328  CG2 VAL A  22      28.605   6.539  -2.952  1.00  0.00           C  
ATOM    329  H   VAL A  22      30.197   9.035  -3.539  1.00  0.00           H  
ATOM    330  HA  VAL A  22      30.352   7.411  -1.308  1.00  0.00           H  
ATOM    331  HB  VAL A  22      30.294   6.782  -4.248  1.00  0.00           H  
ATOM    332 HG11 VAL A  22      30.736   4.838  -1.988  1.00  0.00           H  
ATOM    333 HG12 VAL A  22      29.849   4.350  -3.432  1.00  0.00           H  
ATOM    334 HG13 VAL A  22      31.522   4.891  -3.566  1.00  0.00           H  
ATOM    335 HG21 VAL A  22      28.417   6.254  -1.927  1.00  0.00           H  
ATOM    336 HG22 VAL A  22      28.250   7.546  -3.115  1.00  0.00           H  
ATOM    337 HG23 VAL A  22      28.086   5.863  -3.614  1.00  0.00           H  
ATOM    338  N   ILE A  23      33.074   7.025  -3.144  1.00  0.00           N  
ATOM    339  CA  ILE A  23      34.494   6.596  -3.011  1.00  0.00           C  
ATOM    340  C   ILE A  23      35.148   7.384  -1.878  1.00  0.00           C  
ATOM    341  O   ILE A  23      35.916   6.851  -1.102  1.00  0.00           O  
ATOM    342  CB  ILE A  23      35.242   6.854  -4.318  1.00  0.00           C  
ATOM    343  CG1 ILE A  23      34.684   5.941  -5.412  1.00  0.00           C  
ATOM    344  CG2 ILE A  23      36.728   6.557  -4.118  1.00  0.00           C  
ATOM    345  CD1 ILE A  23      34.730   4.488  -4.936  1.00  0.00           C  
ATOM    346  H   ILE A  23      32.728   7.341  -4.009  1.00  0.00           H  
ATOM    347  HA  ILE A  23      34.528   5.542  -2.775  1.00  0.00           H  
ATOM    348  HB  ILE A  23      35.114   7.888  -4.609  1.00  0.00           H  
ATOM    349 HG12 ILE A  23      33.662   6.218  -5.625  1.00  0.00           H  
ATOM    350 HG13 ILE A  23      35.280   6.044  -6.306  1.00  0.00           H  
ATOM    351 HG21 ILE A  23      36.899   6.248  -3.097  1.00  0.00           H  
ATOM    352 HG22 ILE A  23      37.030   5.767  -4.788  1.00  0.00           H  
ATOM    353 HG23 ILE A  23      37.305   7.446  -4.326  1.00  0.00           H  
ATOM    354 HD11 ILE A  23      35.713   4.268  -4.546  1.00  0.00           H  
ATOM    355 HD12 ILE A  23      33.994   4.340  -4.160  1.00  0.00           H  
ATOM    356 HD13 ILE A  23      34.516   3.830  -5.765  1.00  0.00           H  
ATOM    357  N   PHE A  24      34.841   8.647  -1.767  1.00  0.00           N  
ATOM    358  CA  PHE A  24      35.436   9.462  -0.672  1.00  0.00           C  
ATOM    359  C   PHE A  24      35.217   8.736   0.656  1.00  0.00           C  
ATOM    360  O   PHE A  24      36.088   8.688   1.500  1.00  0.00           O  
ATOM    361  CB  PHE A  24      34.752  10.832  -0.630  1.00  0.00           C  
ATOM    362  CG  PHE A  24      35.751  11.891  -0.234  1.00  0.00           C  
ATOM    363  CD1 PHE A  24      36.022  12.129   1.119  1.00  0.00           C  
ATOM    364  CD2 PHE A  24      36.402  12.640  -1.221  1.00  0.00           C  
ATOM    365  CE1 PHE A  24      36.944  13.117   1.484  1.00  0.00           C  
ATOM    366  CE2 PHE A  24      37.325  13.627  -0.855  1.00  0.00           C  
ATOM    367  CZ  PHE A  24      37.595  13.866   0.497  1.00  0.00           C  
ATOM    368  H   PHE A  24      34.213   9.056  -2.398  1.00  0.00           H  
ATOM    369  HA  PHE A  24      36.497   9.586  -0.844  1.00  0.00           H  
ATOM    370  HB2 PHE A  24      34.353  11.064  -1.605  1.00  0.00           H  
ATOM    371  HB3 PHE A  24      33.949  10.811   0.091  1.00  0.00           H  
ATOM    372  HD1 PHE A  24      35.519  11.550   1.880  1.00  0.00           H  
ATOM    373  HD2 PHE A  24      36.194  12.455  -2.264  1.00  0.00           H  
ATOM    374  HE1 PHE A  24      37.153  13.301   2.528  1.00  0.00           H  
ATOM    375  HE2 PHE A  24      37.828  14.204  -1.617  1.00  0.00           H  
ATOM    376  HZ  PHE A  24      38.307  14.628   0.779  1.00  0.00           H  
ATOM    377  N   ILE A  25      34.062   8.158   0.840  1.00  0.00           N  
ATOM    378  CA  ILE A  25      33.793   7.423   2.106  1.00  0.00           C  
ATOM    379  C   ILE A  25      34.579   6.110   2.095  1.00  0.00           C  
ATOM    380  O   ILE A  25      35.147   5.714   3.092  1.00  0.00           O  
ATOM    381  CB  ILE A  25      32.296   7.130   2.223  1.00  0.00           C  
ATOM    382  CG1 ILE A  25      31.504   8.400   1.907  1.00  0.00           C  
ATOM    383  CG2 ILE A  25      31.974   6.673   3.647  1.00  0.00           C  
ATOM    384  CD1 ILE A  25      30.150   8.021   1.303  1.00  0.00           C  
ATOM    385  H   ILE A  25      33.375   8.200   0.142  1.00  0.00           H  
ATOM    386  HA  ILE A  25      34.112   8.024   2.949  1.00  0.00           H  
ATOM    387  HB  ILE A  25      32.026   6.350   1.525  1.00  0.00           H  
ATOM    388 HG12 ILE A  25      31.349   8.963   2.816  1.00  0.00           H  
ATOM    389 HG13 ILE A  25      32.055   9.002   1.200  1.00  0.00           H  
ATOM    390 HG21 ILE A  25      32.668   7.129   4.338  1.00  0.00           H  
ATOM    391 HG22 ILE A  25      30.966   6.968   3.900  1.00  0.00           H  
ATOM    392 HG23 ILE A  25      32.060   5.598   3.708  1.00  0.00           H  
ATOM    393 HD11 ILE A  25      30.290   7.247   0.563  1.00  0.00           H  
ATOM    394 HD12 ILE A  25      29.498   7.659   2.083  1.00  0.00           H  
ATOM    395 HD13 ILE A  25      29.707   8.889   0.837  1.00  0.00           H  
ATOM    396  N   TYR A  26      34.640   5.440   0.972  1.00  0.00           N  
ATOM    397  CA  TYR A  26      35.418   4.172   0.917  1.00  0.00           C  
ATOM    398  C   TYR A  26      36.883   4.502   1.201  1.00  0.00           C  
ATOM    399  O   TYR A  26      37.678   3.643   1.524  1.00  0.00           O  
ATOM    400  CB  TYR A  26      35.293   3.541  -0.471  1.00  0.00           C  
ATOM    401  CG  TYR A  26      34.074   2.651  -0.518  1.00  0.00           C  
ATOM    402  CD1 TYR A  26      32.967   2.930   0.294  1.00  0.00           C  
ATOM    403  CD2 TYR A  26      34.050   1.548  -1.379  1.00  0.00           C  
ATOM    404  CE1 TYR A  26      31.837   2.104   0.243  1.00  0.00           C  
ATOM    405  CE2 TYR A  26      32.921   0.724  -1.430  1.00  0.00           C  
ATOM    406  CZ  TYR A  26      31.815   1.001  -0.619  1.00  0.00           C  
ATOM    407  OH  TYR A  26      30.700   0.189  -0.672  1.00  0.00           O  
ATOM    408  H   TYR A  26      34.194   5.778   0.167  1.00  0.00           H  
ATOM    409  HA  TYR A  26      35.048   3.486   1.666  1.00  0.00           H  
ATOM    410  HB2 TYR A  26      35.199   4.320  -1.213  1.00  0.00           H  
ATOM    411  HB3 TYR A  26      36.174   2.952  -0.677  1.00  0.00           H  
ATOM    412  HD1 TYR A  26      32.985   3.780   0.959  1.00  0.00           H  
ATOM    413  HD2 TYR A  26      34.903   1.332  -2.004  1.00  0.00           H  
ATOM    414  HE1 TYR A  26      30.983   2.318   0.868  1.00  0.00           H  
ATOM    415  HE2 TYR A  26      32.904  -0.127  -2.096  1.00  0.00           H  
ATOM    416  HH  TYR A  26      30.993  -0.722  -0.598  1.00  0.00           H  
ATOM    417  N   PHE A  27      37.233   5.756   1.095  1.00  0.00           N  
ATOM    418  CA  PHE A  27      38.630   6.178   1.370  1.00  0.00           C  
ATOM    419  C   PHE A  27      38.739   6.518   2.855  1.00  0.00           C  
ATOM    420  O   PHE A  27      39.737   6.263   3.500  1.00  0.00           O  
ATOM    421  CB  PHE A  27      38.949   7.420   0.534  1.00  0.00           C  
ATOM    422  CG  PHE A  27      40.297   7.255  -0.124  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      41.407   6.875   0.639  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      40.437   7.483  -1.498  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      42.657   6.721   0.029  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      41.687   7.329  -2.109  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      42.797   6.949  -1.346  1.00  0.00           C  
ATOM    428  H   PHE A  27      36.569   6.427   0.844  1.00  0.00           H  
ATOM    429  HA  PHE A  27      39.311   5.380   1.122  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      38.189   7.545  -0.225  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      38.963   8.291   1.174  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      41.298   6.700   1.700  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      39.580   7.777  -2.086  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      43.513   6.428   0.619  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      41.794   7.505  -3.169  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      43.762   6.831  -1.817  1.00  0.00           H  
ATOM    437  N   ALA A  28      37.699   7.092   3.391  1.00  0.00           N  
ATOM    438  CA  ALA A  28      37.685   7.465   4.834  1.00  0.00           C  
ATOM    439  C   ALA A  28      37.824   6.210   5.704  1.00  0.00           C  
ATOM    440  O   ALA A  28      38.706   6.107   6.530  1.00  0.00           O  
ATOM    441  CB  ALA A  28      36.348   8.139   5.148  1.00  0.00           C  
ATOM    442  H   ALA A  28      36.914   7.280   2.835  1.00  0.00           H  
ATOM    443  HA  ALA A  28      38.493   8.149   5.044  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      35.557   7.629   4.616  1.00  0.00           H  
ATOM    445  HB2 ALA A  28      36.159   8.087   6.209  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      36.381   9.172   4.837  1.00  0.00           H  
ATOM    447  N   ALA A  29      36.941   5.267   5.530  1.00  0.00           N  
ATOM    448  CA  ALA A  29      36.989   4.016   6.346  1.00  0.00           C  
ATOM    449  C   ALA A  29      38.340   3.322   6.185  1.00  0.00           C  
ATOM    450  O   ALA A  29      38.942   2.884   7.139  1.00  0.00           O  
ATOM    451  CB  ALA A  29      35.904   3.066   5.854  1.00  0.00           C  
ATOM    452  H   ALA A  29      36.230   5.387   4.866  1.00  0.00           H  
ATOM    453  HA  ALA A  29      36.821   4.251   7.386  1.00  0.00           H  
ATOM    454  HB1 ALA A  29      35.451   3.473   4.962  1.00  0.00           H  
ATOM    455  HB2 ALA A  29      36.346   2.106   5.628  1.00  0.00           H  
ATOM    456  HB3 ALA A  29      35.155   2.947   6.619  1.00  0.00           H  
ATOM    457  N   LEU A  30      38.789   3.194   4.973  1.00  0.00           N  
ATOM    458  CA  LEU A  30      40.089   2.496   4.694  1.00  0.00           C  
ATOM    459  C   LEU A  30      41.282   3.245   5.317  1.00  0.00           C  
ATOM    460  O   LEU A  30      42.414   2.822   5.198  1.00  0.00           O  
ATOM    461  CB  LEU A  30      40.271   2.421   3.169  1.00  0.00           C  
ATOM    462  CG  LEU A  30      41.366   1.412   2.770  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      42.732   2.104   2.748  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      41.407   0.235   3.752  1.00  0.00           C  
ATOM    465  H   LEU A  30      38.250   3.535   4.230  1.00  0.00           H  
ATOM    466  HA  LEU A  30      40.043   1.500   5.099  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      39.338   2.122   2.718  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      40.541   3.400   2.800  1.00  0.00           H  
ATOM    469  HG  LEU A  30      41.149   1.038   1.779  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      42.638   3.106   3.142  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      43.432   1.543   3.350  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      43.091   2.152   1.730  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      40.405   0.010   4.088  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      41.821  -0.632   3.257  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      42.023   0.492   4.600  1.00  0.00           H  
ATOM    476  N   SER A  31      41.048   4.353   5.958  1.00  0.00           N  
ATOM    477  CA  SER A  31      42.172   5.131   6.560  1.00  0.00           C  
ATOM    478  C   SER A  31      43.154   4.231   7.336  1.00  0.00           C  
ATOM    479  O   SER A  31      44.339   4.251   7.068  1.00  0.00           O  
ATOM    480  CB  SER A  31      41.604   6.190   7.505  1.00  0.00           C  
ATOM    481  OG  SER A  31      41.922   7.485   7.009  1.00  0.00           O  
ATOM    482  H   SER A  31      40.136   4.691   6.028  1.00  0.00           H  
ATOM    483  HA  SER A  31      42.708   5.626   5.775  1.00  0.00           H  
ATOM    484  HB2 SER A  31      40.534   6.085   7.562  1.00  0.00           H  
ATOM    485  HB3 SER A  31      42.030   6.056   8.492  1.00  0.00           H  
ATOM    486  HG  SER A  31      42.091   7.410   6.068  1.00  0.00           H  
ATOM    487  N   PRO A  32      42.645   3.510   8.301  1.00  0.00           N  
ATOM    488  CA  PRO A  32      43.407   2.605   9.226  1.00  0.00           C  
ATOM    489  C   PRO A  32      43.492   1.170   8.690  1.00  0.00           C  
ATOM    490  O   PRO A  32      44.382   0.424   9.049  1.00  0.00           O  
ATOM    491  CB  PRO A  32      42.619   2.639  10.529  1.00  0.00           C  
ATOM    492  CG  PRO A  32      41.194   3.017  10.164  1.00  0.00           C  
ATOM    493  CD  PRO A  32      41.204   3.423   8.690  1.00  0.00           C  
ATOM    494  HA  PRO A  32      44.397   2.996   9.395  1.00  0.00           H  
ATOM    495  HB2 PRO A  32      42.638   1.665  10.998  1.00  0.00           H  
ATOM    496  HB3 PRO A  32      43.032   3.381  11.194  1.00  0.00           H  
ATOM    497  HG2 PRO A  32      40.539   2.169  10.312  1.00  0.00           H  
ATOM    498  HG3 PRO A  32      40.865   3.848  10.767  1.00  0.00           H  
ATOM    499  HD2 PRO A  32      40.706   2.670   8.101  1.00  0.00           H  
ATOM    500  HD3 PRO A  32      40.727   4.378   8.557  1.00  0.00           H  
ATOM    501  N   ALA A  33      42.585   0.767   7.846  1.00  0.00           N  
ATOM    502  CA  ALA A  33      42.644  -0.624   7.315  1.00  0.00           C  
ATOM    503  C   ALA A  33      43.918  -0.794   6.485  1.00  0.00           C  
ATOM    504  O   ALA A  33      44.413  -1.889   6.301  1.00  0.00           O  
ATOM    505  CB  ALA A  33      41.426  -0.887   6.434  1.00  0.00           C  
ATOM    506  H   ALA A  33      41.871   1.371   7.564  1.00  0.00           H  
ATOM    507  HA  ALA A  33      42.653  -1.325   8.137  1.00  0.00           H  
ATOM    508  HB1 ALA A  33      40.889   0.038   6.276  1.00  0.00           H  
ATOM    509  HB2 ALA A  33      41.751  -1.283   5.484  1.00  0.00           H  
ATOM    510  HB3 ALA A  33      40.779  -1.601   6.919  1.00  0.00           H  
ATOM    511  N   ILE A  34      44.443   0.286   5.978  1.00  0.00           N  
ATOM    512  CA  ILE A  34      45.680   0.205   5.149  1.00  0.00           C  
ATOM    513  C   ILE A  34      46.834  -0.371   5.976  1.00  0.00           C  
ATOM    514  O   ILE A  34      47.772  -0.925   5.438  1.00  0.00           O  
ATOM    515  CB  ILE A  34      46.044   1.608   4.648  1.00  0.00           C  
ATOM    516  CG1 ILE A  34      47.120   1.504   3.558  1.00  0.00           C  
ATOM    517  CG2 ILE A  34      46.561   2.465   5.807  1.00  0.00           C  
ATOM    518  CD1 ILE A  34      48.498   1.259   4.185  1.00  0.00           C  
ATOM    519  H   ILE A  34      44.017   1.153   6.138  1.00  0.00           H  
ATOM    520  HA  ILE A  34      45.496  -0.437   4.300  1.00  0.00           H  
ATOM    521  HB  ILE A  34      45.162   2.073   4.234  1.00  0.00           H  
ATOM    522 HG12 ILE A  34      46.878   0.686   2.896  1.00  0.00           H  
ATOM    523 HG13 ILE A  34      47.145   2.425   2.994  1.00  0.00           H  
ATOM    524 HG21 ILE A  34      46.672   1.853   6.688  1.00  0.00           H  
ATOM    525 HG22 ILE A  34      47.517   2.889   5.541  1.00  0.00           H  
ATOM    526 HG23 ILE A  34      45.859   3.261   6.007  1.00  0.00           H  
ATOM    527 HD11 ILE A  34      48.404   1.177   5.256  1.00  0.00           H  
ATOM    528 HD12 ILE A  34      48.915   0.345   3.790  1.00  0.00           H  
ATOM    529 HD13 ILE A  34      49.153   2.084   3.945  1.00  0.00           H  
ATOM    530  N   THR A  35      46.782  -0.247   7.275  1.00  0.00           N  
ATOM    531  CA  THR A  35      47.889  -0.791   8.112  1.00  0.00           C  
ATOM    532  C   THR A  35      47.715  -2.304   8.275  1.00  0.00           C  
ATOM    533  O   THR A  35      48.658  -3.019   8.548  1.00  0.00           O  
ATOM    534  CB  THR A  35      47.878  -0.122   9.491  1.00  0.00           C  
ATOM    535  OG1 THR A  35      47.510   1.244   9.356  1.00  0.00           O  
ATOM    536  CG2 THR A  35      49.275  -0.216  10.107  1.00  0.00           C  
ATOM    537  H   THR A  35      46.023   0.204   7.697  1.00  0.00           H  
ATOM    538  HA  THR A  35      48.832  -0.591   7.626  1.00  0.00           H  
ATOM    539  HB  THR A  35      47.172  -0.626  10.132  1.00  0.00           H  
ATOM    540  HG1 THR A  35      46.561   1.310   9.489  1.00  0.00           H  
ATOM    541 HG21 THR A  35      49.998  -0.414   9.330  1.00  0.00           H  
ATOM    542 HG22 THR A  35      49.517   0.716  10.594  1.00  0.00           H  
ATOM    543 HG23 THR A  35      49.297  -1.017  10.831  1.00  0.00           H  
ATOM    544  N   PHE A  36      46.517  -2.798   8.107  1.00  0.00           N  
ATOM    545  CA  PHE A  36      46.287  -4.266   8.252  1.00  0.00           C  
ATOM    546  C   PHE A  36      47.293  -5.029   7.387  1.00  0.00           C  
ATOM    547  O   PHE A  36      47.211  -5.027   6.175  1.00  0.00           O  
ATOM    548  CB  PHE A  36      44.865  -4.606   7.797  1.00  0.00           C  
ATOM    549  CG  PHE A  36      44.483  -5.977   8.304  1.00  0.00           C  
ATOM    550  CD1 PHE A  36      44.987  -7.122   7.674  1.00  0.00           C  
ATOM    551  CD2 PHE A  36      43.622  -6.105   9.400  1.00  0.00           C  
ATOM    552  CE1 PHE A  36      44.631  -8.392   8.142  1.00  0.00           C  
ATOM    553  CE2 PHE A  36      43.266  -7.375   9.868  1.00  0.00           C  
ATOM    554  CZ  PHE A  36      43.771  -8.519   9.239  1.00  0.00           C  
ATOM    555  H   PHE A  36      45.769  -2.204   7.885  1.00  0.00           H  
ATOM    556  HA  PHE A  36      46.412  -4.550   9.286  1.00  0.00           H  
ATOM    557  HB2 PHE A  36      44.176  -3.873   8.189  1.00  0.00           H  
ATOM    558  HB3 PHE A  36      44.822  -4.599   6.717  1.00  0.00           H  
ATOM    559  HD1 PHE A  36      45.651  -7.024   6.828  1.00  0.00           H  
ATOM    560  HD2 PHE A  36      43.232  -5.222   9.886  1.00  0.00           H  
ATOM    561  HE1 PHE A  36      45.021  -9.275   7.656  1.00  0.00           H  
ATOM    562  HE2 PHE A  36      42.602  -7.472  10.713  1.00  0.00           H  
ATOM    563  HZ  PHE A  36      43.496  -9.499   9.599  1.00  0.00           H  
ATOM    564  N   GLY A  37      48.241  -5.685   8.000  1.00  0.00           N  
ATOM    565  CA  GLY A  37      49.248  -6.448   7.211  1.00  0.00           C  
ATOM    566  C   GLY A  37      50.012  -7.396   8.137  1.00  0.00           C  
ATOM    567  O   GLY A  37      51.189  -7.641   7.957  1.00  0.00           O  
ATOM    568  H   GLY A  37      48.289  -5.676   8.979  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      48.747  -7.017   6.442  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      49.944  -5.760   6.755  1.00  0.00           H  
ATOM    571  N   GLY A  38      49.354  -7.931   9.129  1.00  0.00           N  
ATOM    572  CA  GLY A  38      50.043  -8.861  10.068  1.00  0.00           C  
ATOM    573  C   GLY A  38      49.798  -8.399  11.505  1.00  0.00           C  
ATOM    574  O   GLY A  38      50.651  -7.804  12.131  1.00  0.00           O  
ATOM    575  H   GLY A  38      48.405  -7.719   9.257  1.00  0.00           H  
ATOM    576  HA2 GLY A  38      49.653  -9.859   9.937  1.00  0.00           H  
ATOM    577  HA3 GLY A  38      51.103  -8.857   9.868  1.00  0.00           H  
ATOM    578  N   LEU A  39      48.633  -8.664  12.028  1.00  0.00           N  
ATOM    579  CA  LEU A  39      48.324  -8.238  13.420  1.00  0.00           C  
ATOM    580  C   LEU A  39      48.915  -9.241  14.410  1.00  0.00           C  
ATOM    581  O   LEU A  39      49.920  -8.987  15.045  1.00  0.00           O  
ATOM    582  CB  LEU A  39      46.808  -8.182  13.606  1.00  0.00           C  
ATOM    583  CG  LEU A  39      46.419  -6.855  14.256  1.00  0.00           C  
ATOM    584  CD1 LEU A  39      47.329  -6.587  15.458  1.00  0.00           C  
ATOM    585  CD2 LEU A  39      46.576  -5.727  13.236  1.00  0.00           C  
ATOM    586  H   LEU A  39      47.959  -9.141  11.502  1.00  0.00           H  
ATOM    587  HA  LEU A  39      48.745  -7.260  13.601  1.00  0.00           H  
ATOM    588  HB2 LEU A  39      46.325  -8.268  12.643  1.00  0.00           H  
ATOM    589  HB3 LEU A  39      46.493  -8.997  14.240  1.00  0.00           H  
ATOM    590  HG  LEU A  39      45.392  -6.905  14.587  1.00  0.00           H  
ATOM    591 HD11 LEU A  39      47.553  -7.519  15.955  1.00  0.00           H  
ATOM    592 HD12 LEU A  39      48.247  -6.130  15.119  1.00  0.00           H  
ATOM    593 HD13 LEU A  39      46.829  -5.922  16.147  1.00  0.00           H  
ATOM    594 HD21 LEU A  39      46.024  -5.974  12.340  1.00  0.00           H  
ATOM    595 HD22 LEU A  39      46.192  -4.808  13.653  1.00  0.00           H  
ATOM    596 HD23 LEU A  39      47.621  -5.605  12.993  1.00  0.00           H  
ATOM    597  N   LEU A  40      48.294 -10.379  14.551  1.00  0.00           N  
ATOM    598  CA  LEU A  40      48.810 -11.400  15.502  1.00  0.00           C  
ATOM    599  C   LEU A  40      49.855 -12.271  14.803  1.00  0.00           C  
ATOM    600  O   LEU A  40      50.972 -12.405  15.261  1.00  0.00           O  
ATOM    601  CB  LEU A  40      47.651 -12.276  15.979  1.00  0.00           C  
ATOM    602  CG  LEU A  40      46.613 -11.405  16.688  1.00  0.00           C  
ATOM    603  CD1 LEU A  40      45.226 -12.033  16.536  1.00  0.00           C  
ATOM    604  CD2 LEU A  40      46.970 -11.306  18.173  1.00  0.00           C  
ATOM    605  H   LEU A  40      47.483 -10.561  14.031  1.00  0.00           H  
ATOM    606  HA  LEU A  40      49.261 -10.907  16.351  1.00  0.00           H  
ATOM    607  HB2 LEU A  40      47.195 -12.763  15.129  1.00  0.00           H  
ATOM    608  HB3 LEU A  40      48.023 -13.021  16.665  1.00  0.00           H  
ATOM    609  HG  LEU A  40      46.612 -10.418  16.250  1.00  0.00           H  
ATOM    610 HD11 LEU A  40      45.043 -12.255  15.494  1.00  0.00           H  
ATOM    611 HD12 LEU A  40      45.177 -12.945  17.112  1.00  0.00           H  
ATOM    612 HD13 LEU A  40      44.477 -11.341  16.893  1.00  0.00           H  
ATOM    613 HD21 LEU A  40      48.036 -11.435  18.296  1.00  0.00           H  
ATOM    614 HD22 LEU A  40      46.680 -10.337  18.550  1.00  0.00           H  
ATOM    615 HD23 LEU A  40      46.450 -12.077  18.721  1.00  0.00           H  
ATOM    616  N   GLY A  41      49.503 -12.865  13.697  1.00  0.00           N  
ATOM    617  CA  GLY A  41      50.478 -13.729  12.973  1.00  0.00           C  
ATOM    618  C   GLY A  41      50.897 -14.894  13.874  1.00  0.00           C  
ATOM    619  O   GLY A  41      51.285 -14.705  15.010  1.00  0.00           O  
ATOM    620  H   GLY A  41      48.596 -12.746  13.343  1.00  0.00           H  
ATOM    621  HA2 GLY A  41      50.017 -14.114  12.073  1.00  0.00           H  
ATOM    622  HA3 GLY A  41      51.349 -13.149  12.713  1.00  0.00           H  
ATOM    623  N   GLU A  42      50.823 -16.099  13.375  1.00  0.00           N  
ATOM    624  CA  GLU A  42      51.217 -17.278  14.201  1.00  0.00           C  
ATOM    625  C   GLU A  42      52.664 -17.113  14.669  1.00  0.00           C  
ATOM    626  O   GLU A  42      53.107 -17.765  15.593  1.00  0.00           O  
ATOM    627  CB  GLU A  42      51.098 -18.551  13.360  1.00  0.00           C  
ATOM    628  CG  GLU A  42      49.947 -19.411  13.890  1.00  0.00           C  
ATOM    629  CD  GLU A  42      48.635 -18.634  13.775  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      48.107 -18.560  12.677  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      48.181 -18.126  14.786  1.00  0.00           O  
ATOM    632  H   GLU A  42      50.507 -16.229  12.457  1.00  0.00           H  
ATOM    633  HA  GLU A  42      50.566 -17.351  15.060  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      50.906 -18.286  12.330  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      52.020 -19.110  13.422  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      49.880 -20.320  13.310  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      50.127 -19.657  14.926  1.00  0.00           H  
ATOM    638  N   LYS A  43      53.405 -16.245  14.037  1.00  0.00           N  
ATOM    639  CA  LYS A  43      54.825 -16.037  14.445  1.00  0.00           C  
ATOM    640  C   LYS A  43      55.009 -14.591  14.906  1.00  0.00           C  
ATOM    641  O   LYS A  43      54.017 -13.969  15.249  1.00  0.00           O  
ATOM    642  CB  LYS A  43      55.771 -16.318  13.265  1.00  0.00           C  
ATOM    643  CG  LYS A  43      55.004 -16.963  12.102  1.00  0.00           C  
ATOM    644  CD  LYS A  43      54.692 -18.425  12.437  1.00  0.00           C  
ATOM    645  CE  LYS A  43      54.151 -19.132  11.192  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      55.248 -19.304  10.197  1.00  0.00           N  
ATOM    647  OXT LYS A  43      56.138 -14.128  14.905  1.00  0.00           O  
ATOM    648  H   LYS A  43      53.028 -15.727  13.295  1.00  0.00           H  
ATOM    649  HA  LYS A  43      55.063 -16.703  15.261  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      56.209 -15.388  12.931  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      56.555 -16.986  13.589  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      54.082 -16.426  11.937  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      55.607 -16.923  11.208  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      55.594 -18.919  12.770  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      53.951 -18.464  13.221  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      53.763 -20.101  11.469  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      53.360 -18.540  10.758  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      56.110 -19.621  10.681  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      54.966 -20.013   9.489  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      55.433 -18.396   9.726  1.00  0.00           H  
TER     661      LYS A  43                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1      26.505 -13.221 -11.173  1.00  0.00           C  
HETATM    2  O   ACE A   1      26.464 -13.007  -9.978  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      26.602 -14.647 -11.720  1.00  0.00           C  
HETATM    4  H1  ACE A   1      27.012 -15.296 -10.961  1.00  0.00           H  
HETATM    5  H2  ACE A   1      27.246 -14.657 -12.587  1.00  0.00           H  
HETATM    6  H3  ACE A   1      25.618 -14.994 -11.998  1.00  0.00           H  
ATOM      7  N   ARG A   2      26.468 -12.242 -12.036  1.00  0.00           N  
ATOM      8  CA  ARG A   2      26.375 -10.834 -11.558  1.00  0.00           C  
ATOM      9  C   ARG A   2      24.938 -10.331 -11.716  1.00  0.00           C  
ATOM     10  O   ARG A   2      24.218 -10.742 -12.603  1.00  0.00           O  
ATOM     11  CB  ARG A   2      27.315  -9.953 -12.382  1.00  0.00           C  
ATOM     12  CG  ARG A   2      27.508  -8.611 -11.673  1.00  0.00           C  
ATOM     13  CD  ARG A   2      28.942  -8.123 -11.883  1.00  0.00           C  
ATOM     14  NE  ARG A   2      28.948  -7.006 -12.869  1.00  0.00           N  
ATOM     15  CZ  ARG A   2      29.139  -5.780 -12.466  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      28.484  -5.322 -11.434  1.00  0.00           N  
ATOM     17  NH2 ARG A   2      29.988  -5.013 -13.093  1.00  0.00           N  
ATOM     18  H   ARG A   2      26.503 -12.433 -12.997  1.00  0.00           H  
ATOM     19  HA  ARG A   2      26.659 -10.788 -10.518  1.00  0.00           H  
ATOM     20  HB2 ARG A   2      28.270 -10.448 -12.486  1.00  0.00           H  
ATOM     21  HB3 ARG A   2      26.888  -9.784 -13.358  1.00  0.00           H  
ATOM     22  HG2 ARG A   2      26.816  -7.888 -12.080  1.00  0.00           H  
ATOM     23  HG3 ARG A   2      27.323  -8.733 -10.616  1.00  0.00           H  
ATOM     24  HD2 ARG A   2      29.345  -7.775 -10.944  1.00  0.00           H  
ATOM     25  HD3 ARG A   2      29.548  -8.935 -12.256  1.00  0.00           H  
ATOM     26  HE  ARG A   2      28.809  -7.193 -13.821  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      27.834  -5.911 -10.952  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      28.632  -4.383 -11.123  1.00  0.00           H  
ATOM     29 HH21 ARG A   2      30.493  -5.366 -13.882  1.00  0.00           H  
ATOM     30 HH22 ARG A   2      30.133  -4.073 -12.788  1.00  0.00           H  
ATOM     31  N   TYR A   3      24.518  -9.441 -10.857  1.00  0.00           N  
ATOM     32  CA  TYR A   3      23.130  -8.907 -10.951  1.00  0.00           C  
ATOM     33  C   TYR A   3      23.066  -7.839 -12.048  1.00  0.00           C  
ATOM     34  O   TYR A   3      23.776  -6.854 -11.992  1.00  0.00           O  
ATOM     35  CB  TYR A   3      22.737  -8.274  -9.612  1.00  0.00           C  
ATOM     36  CG  TYR A   3      22.189  -9.329  -8.679  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      22.457 -10.686  -8.907  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      21.413  -8.946  -7.579  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      21.947 -11.655  -8.036  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      20.903  -9.916  -6.708  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      21.171 -11.270  -6.937  1.00  0.00           C  
ATOM     42  OH  TYR A   3      20.669 -12.226  -6.079  1.00  0.00           O  
ATOM     43  H   TYR A   3      25.115  -9.124 -10.150  1.00  0.00           H  
ATOM     44  HA  TYR A   3      22.450  -9.712 -11.182  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      23.606  -7.816  -9.164  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      21.982  -7.521  -9.781  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      23.056 -10.983  -9.754  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      21.207  -7.901  -7.401  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      22.154 -12.701  -8.211  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      20.304  -9.619  -5.860  1.00  0.00           H  
ATOM     51  HH  TYR A   3      21.033 -12.063  -5.206  1.00  0.00           H  
ATOM     52  N   PRO A   4      22.210  -8.063 -13.011  1.00  0.00           N  
ATOM     53  CA  PRO A   4      21.963  -7.166 -14.186  1.00  0.00           C  
ATOM     54  C   PRO A   4      20.938  -6.089 -13.816  1.00  0.00           C  
ATOM     55  O   PRO A   4      21.291  -4.982 -13.459  1.00  0.00           O  
ATOM     56  CB  PRO A   4      21.419  -8.069 -15.281  1.00  0.00           C  
ATOM     57  CG  PRO A   4      20.805  -9.267 -14.587  1.00  0.00           C  
ATOM     58  CD  PRO A   4      21.305  -9.257 -13.141  1.00  0.00           C  
ATOM     59  HA  PRO A   4      22.884  -6.709 -14.509  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      20.668  -7.543 -15.856  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      22.221  -8.393 -15.926  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      19.727  -9.190 -14.609  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      21.121 -10.176 -15.073  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      20.469  -9.167 -12.461  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      21.858 -10.159 -12.933  1.00  0.00           H  
ATOM     66  N   TYR A   5      19.673  -6.402 -13.892  1.00  0.00           N  
ATOM     67  CA  TYR A   5      18.640  -5.389 -13.536  1.00  0.00           C  
ATOM     68  C   TYR A   5      18.547  -5.275 -12.013  1.00  0.00           C  
ATOM     69  O   TYR A   5      18.399  -4.199 -11.469  1.00  0.00           O  
ATOM     70  CB  TYR A   5      17.282  -5.810 -14.102  1.00  0.00           C  
ATOM     71  CG  TYR A   5      16.461  -4.576 -14.393  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      16.889  -3.663 -15.365  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      15.274  -4.342 -13.688  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      16.131  -2.516 -15.630  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      14.516  -3.195 -13.954  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      14.945  -2.282 -14.925  1.00  0.00           C  
ATOM     77  OH  TYR A   5      14.200  -1.150 -15.186  1.00  0.00           O  
ATOM     78  H   TYR A   5      19.403  -7.300 -14.178  1.00  0.00           H  
ATOM     79  HA  TYR A   5      18.921  -4.433 -13.950  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      17.429  -6.371 -15.013  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      16.765  -6.423 -13.380  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      17.803  -3.843 -15.910  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      14.943  -5.047 -12.939  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      16.461  -1.813 -16.379  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      13.601  -3.015 -13.410  1.00  0.00           H  
ATOM     86  HH  TYR A   5      13.353  -1.427 -15.541  1.00  0.00           H  
ATOM     87  N   TYR A   6      18.637  -6.378 -11.320  1.00  0.00           N  
ATOM     88  CA  TYR A   6      18.559  -6.333  -9.831  1.00  0.00           C  
ATOM     89  C   TYR A   6      19.530  -5.274  -9.306  1.00  0.00           C  
ATOM     90  O   TYR A   6      19.228  -4.535  -8.391  1.00  0.00           O  
ATOM     91  CB  TYR A   6      18.959  -7.695  -9.261  1.00  0.00           C  
ATOM     92  CG  TYR A   6      17.764  -8.615  -9.236  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      16.878  -8.585  -8.153  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      17.546  -9.506 -10.294  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      15.773  -9.445  -8.128  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      16.442 -10.365 -10.269  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      15.555 -10.335  -9.186  1.00  0.00           C  
ATOM     98  OH  TYR A   6      14.467 -11.183  -9.162  1.00  0.00           O  
ATOM     99  H   TYR A   6      18.759  -7.236 -11.778  1.00  0.00           H  
ATOM    100  HA  TYR A   6      17.552  -6.091  -9.525  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      19.732  -8.128  -9.878  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      19.333  -7.566  -8.255  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      17.046  -7.899  -7.336  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      18.230  -9.530 -11.129  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      15.090  -9.422  -7.292  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      16.274 -11.052 -11.085  1.00  0.00           H  
ATOM    107  HH  TYR A   6      14.644 -11.872  -8.519  1.00  0.00           H  
ATOM    108  N   LEU A   7      20.699  -5.205  -9.878  1.00  0.00           N  
ATOM    109  CA  LEU A   7      21.704  -4.207  -9.417  1.00  0.00           C  
ATOM    110  C   LEU A   7      21.134  -2.799  -9.550  1.00  0.00           C  
ATOM    111  O   LEU A   7      21.249  -1.984  -8.660  1.00  0.00           O  
ATOM    112  CB  LEU A   7      22.958  -4.316 -10.282  1.00  0.00           C  
ATOM    113  CG  LEU A   7      24.071  -3.462  -9.672  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      24.967  -4.336  -8.793  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      24.908  -2.838 -10.791  1.00  0.00           C  
ATOM    116  H   LEU A   7      20.920  -5.818 -10.610  1.00  0.00           H  
ATOM    117  HA  LEU A   7      21.959  -4.399  -8.386  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      23.272  -5.347 -10.327  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      22.737  -3.961 -11.278  1.00  0.00           H  
ATOM    120  HG  LEU A   7      23.632  -2.678  -9.070  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      25.265  -5.215  -9.344  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      25.846  -3.777  -8.506  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      24.424  -4.632  -7.908  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      24.275  -2.634 -11.642  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      25.347  -1.916 -10.440  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      25.691  -3.523 -11.080  1.00  0.00           H  
ATOM    127  N   SER A   8      20.528  -2.502 -10.660  1.00  0.00           N  
ATOM    128  CA  SER A   8      19.962  -1.136 -10.859  1.00  0.00           C  
ATOM    129  C   SER A   8      18.583  -1.021 -10.193  1.00  0.00           C  
ATOM    130  O   SER A   8      17.771  -0.202 -10.574  1.00  0.00           O  
ATOM    131  CB  SER A   8      19.835  -0.861 -12.360  1.00  0.00           C  
ATOM    132  OG  SER A   8      18.463  -0.879 -12.736  1.00  0.00           O  
ATOM    133  H   SER A   8      20.456  -3.172 -11.367  1.00  0.00           H  
ATOM    134  HA  SER A   8      20.628  -0.411 -10.421  1.00  0.00           H  
ATOM    135  HB2 SER A   8      20.250   0.107 -12.587  1.00  0.00           H  
ATOM    136  HB3 SER A   8      20.379  -1.619 -12.909  1.00  0.00           H  
ATOM    137  HG  SER A   8      18.079  -1.697 -12.411  1.00  0.00           H  
ATOM    138  N   ASP A   9      18.306  -1.830  -9.206  1.00  0.00           N  
ATOM    139  CA  ASP A   9      16.980  -1.751  -8.535  1.00  0.00           C  
ATOM    140  C   ASP A   9      17.038  -0.764  -7.355  1.00  0.00           C  
ATOM    141  O   ASP A   9      17.036   0.436  -7.545  1.00  0.00           O  
ATOM    142  CB  ASP A   9      16.575  -3.141  -8.036  1.00  0.00           C  
ATOM    143  CG  ASP A   9      15.921  -3.922  -9.176  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      16.324  -3.727 -10.310  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      15.026  -4.703  -8.895  1.00  0.00           O  
ATOM    146  H   ASP A   9      18.963  -2.487  -8.911  1.00  0.00           H  
ATOM    147  HA  ASP A   9      16.247  -1.405  -9.247  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      17.453  -3.670  -7.692  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      15.873  -3.042  -7.222  1.00  0.00           H  
ATOM    150  N   ILE A  10      17.067  -1.255  -6.140  1.00  0.00           N  
ATOM    151  CA  ILE A  10      17.099  -0.342  -4.960  1.00  0.00           C  
ATOM    152  C   ILE A  10      18.541  -0.029  -4.543  1.00  0.00           C  
ATOM    153  O   ILE A  10      18.771   0.710  -3.606  1.00  0.00           O  
ATOM    154  CB  ILE A  10      16.380  -1.016  -3.790  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      15.093  -1.675  -4.295  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      16.038   0.030  -2.728  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      14.582  -2.665  -3.247  1.00  0.00           C  
ATOM    158  H   ILE A  10      17.051  -2.222  -6.001  1.00  0.00           H  
ATOM    159  HA  ILE A  10      16.590   0.575  -5.206  1.00  0.00           H  
ATOM    160  HB  ILE A  10      17.026  -1.768  -3.359  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      14.344  -0.916  -4.469  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      15.295  -2.201  -5.216  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      16.682   0.889  -2.849  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      15.008   0.334  -2.840  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      16.184  -0.394  -1.745  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      15.335  -2.806  -2.487  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      13.681  -2.277  -2.794  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      14.367  -3.612  -3.721  1.00  0.00           H  
ATOM    169  N   THR A  11      19.514  -0.584  -5.210  1.00  0.00           N  
ATOM    170  CA  THR A  11      20.928  -0.310  -4.813  1.00  0.00           C  
ATOM    171  C   THR A  11      21.298   1.137  -5.150  1.00  0.00           C  
ATOM    172  O   THR A  11      22.349   1.618  -4.776  1.00  0.00           O  
ATOM    173  CB  THR A  11      21.871  -1.257  -5.556  1.00  0.00           C  
ATOM    174  OG1 THR A  11      22.059  -0.784  -6.881  1.00  0.00           O  
ATOM    175  CG2 THR A  11      21.274  -2.666  -5.587  1.00  0.00           C  
ATOM    176  H   THR A  11      19.319  -1.188  -5.957  1.00  0.00           H  
ATOM    177  HA  THR A  11      21.034  -0.464  -3.750  1.00  0.00           H  
ATOM    178  HB  THR A  11      22.822  -1.286  -5.047  1.00  0.00           H  
ATOM    179  HG1 THR A  11      22.970  -0.958  -7.132  1.00  0.00           H  
ATOM    180 HG21 THR A  11      20.256  -2.636  -5.229  1.00  0.00           H  
ATOM    181 HG22 THR A  11      21.288  -3.041  -6.599  1.00  0.00           H  
ATOM    182 HG23 THR A  11      21.859  -3.317  -4.954  1.00  0.00           H  
ATOM    183  N   ASP A  12      20.449   1.837  -5.853  1.00  0.00           N  
ATOM    184  CA  ASP A  12      20.768   3.250  -6.206  1.00  0.00           C  
ATOM    185  C   ASP A  12      20.401   4.167  -5.037  1.00  0.00           C  
ATOM    186  O   ASP A  12      20.958   5.235  -4.875  1.00  0.00           O  
ATOM    187  CB  ASP A  12      19.970   3.664  -7.445  1.00  0.00           C  
ATOM    188  CG  ASP A  12      20.896   3.695  -8.662  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      21.948   3.080  -8.597  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      20.539   4.337  -9.636  1.00  0.00           O  
ATOM    191  H   ASP A  12      19.607   1.436  -6.148  1.00  0.00           H  
ATOM    192  HA  ASP A  12      21.824   3.338  -6.413  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      19.174   2.954  -7.615  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      19.550   4.647  -7.290  1.00  0.00           H  
ATOM    195  N   ALA A  13      19.464   3.760  -4.225  1.00  0.00           N  
ATOM    196  CA  ALA A  13      19.057   4.609  -3.071  1.00  0.00           C  
ATOM    197  C   ALA A  13      20.034   4.404  -1.910  1.00  0.00           C  
ATOM    198  O   ALA A  13      20.026   5.139  -0.943  1.00  0.00           O  
ATOM    199  CB  ALA A  13      17.647   4.217  -2.624  1.00  0.00           C  
ATOM    200  H   ALA A  13      19.026   2.898  -4.376  1.00  0.00           H  
ATOM    201  HA  ALA A  13      19.063   5.646  -3.369  1.00  0.00           H  
ATOM    202  HB1 ALA A  13      17.282   3.414  -3.248  1.00  0.00           H  
ATOM    203  HB2 ALA A  13      17.673   3.888  -1.596  1.00  0.00           H  
ATOM    204  HB3 ALA A  13      16.991   5.069  -2.714  1.00  0.00           H  
ATOM    205  N   PHE A  14      20.875   3.410  -1.996  1.00  0.00           N  
ATOM    206  CA  PHE A  14      21.846   3.160  -0.897  1.00  0.00           C  
ATOM    207  C   PHE A  14      23.112   3.989  -1.128  1.00  0.00           C  
ATOM    208  O   PHE A  14      24.009   3.998  -0.309  1.00  0.00           O  
ATOM    209  CB  PHE A  14      22.212   1.673  -0.870  1.00  0.00           C  
ATOM    210  CG  PHE A  14      21.553   1.011   0.315  1.00  0.00           C  
ATOM    211  CD1 PHE A  14      20.183   0.725   0.284  1.00  0.00           C  
ATOM    212  CD2 PHE A  14      22.311   0.681   1.445  1.00  0.00           C  
ATOM    213  CE1 PHE A  14      19.570   0.111   1.383  1.00  0.00           C  
ATOM    214  CE2 PHE A  14      21.699   0.067   2.545  1.00  0.00           C  
ATOM    215  CZ  PHE A  14      20.329  -0.218   2.514  1.00  0.00           C  
ATOM    216  H   PHE A  14      20.866   2.826  -2.783  1.00  0.00           H  
ATOM    217  HA  PHE A  14      21.400   3.437   0.045  1.00  0.00           H  
ATOM    218  HB2 PHE A  14      21.872   1.202  -1.781  1.00  0.00           H  
ATOM    219  HB3 PHE A  14      23.284   1.568  -0.789  1.00  0.00           H  
ATOM    220  HD1 PHE A  14      19.599   0.978  -0.588  1.00  0.00           H  
ATOM    221  HD2 PHE A  14      23.369   0.901   1.469  1.00  0.00           H  
ATOM    222  HE1 PHE A  14      18.513  -0.109   1.359  1.00  0.00           H  
ATOM    223  HE2 PHE A  14      22.284  -0.187   3.416  1.00  0.00           H  
ATOM    224  HZ  PHE A  14      19.856  -0.692   3.362  1.00  0.00           H  
ATOM    225  N   SER A  15      23.185   4.686  -2.236  1.00  0.00           N  
ATOM    226  CA  SER A  15      24.387   5.518  -2.533  1.00  0.00           C  
ATOM    227  C   SER A  15      25.651   4.815  -2.027  1.00  0.00           C  
ATOM    228  O   SER A  15      26.357   5.342  -1.192  1.00  0.00           O  
ATOM    229  CB  SER A  15      24.234   6.865  -1.838  1.00  0.00           C  
ATOM    230  OG  SER A  15      25.498   7.511  -1.773  1.00  0.00           O  
ATOM    231  H   SER A  15      22.445   4.666  -2.873  1.00  0.00           H  
ATOM    232  HA  SER A  15      24.463   5.672  -3.599  1.00  0.00           H  
ATOM    233  HB2 SER A  15      23.546   7.480  -2.395  1.00  0.00           H  
ATOM    234  HB3 SER A  15      23.846   6.708  -0.840  1.00  0.00           H  
ATOM    235  HG  SER A  15      25.349   8.433  -1.553  1.00  0.00           H  
ATOM    236  N   PRO A  16      25.891   3.637  -2.545  1.00  0.00           N  
ATOM    237  CA  PRO A  16      27.049   2.749  -2.208  1.00  0.00           C  
ATOM    238  C   PRO A  16      28.230   3.056  -3.127  1.00  0.00           C  
ATOM    239  O   PRO A  16      29.270   3.502  -2.693  1.00  0.00           O  
ATOM    240  CB  PRO A  16      26.553   1.333  -2.453  1.00  0.00           C  
ATOM    241  CG  PRO A  16      25.424   1.441  -3.462  1.00  0.00           C  
ATOM    242  CD  PRO A  16      25.067   2.924  -3.582  1.00  0.00           C  
ATOM    243  HA  PRO A  16      27.330   2.870  -1.174  1.00  0.00           H  
ATOM    244  HB2 PRO A  16      27.354   0.725  -2.853  1.00  0.00           H  
ATOM    245  HB3 PRO A  16      26.182   0.905  -1.535  1.00  0.00           H  
ATOM    246  HG2 PRO A  16      25.751   1.058  -4.419  1.00  0.00           H  
ATOM    247  HG3 PRO A  16      24.565   0.888  -3.115  1.00  0.00           H  
ATOM    248  HD2 PRO A  16      25.315   3.285  -4.571  1.00  0.00           H  
ATOM    249  HD3 PRO A  16      24.019   3.068  -3.386  1.00  0.00           H  
ATOM    250  N   GLN A  17      28.078   2.814  -4.397  1.00  0.00           N  
ATOM    251  CA  GLN A  17      29.194   3.087  -5.344  1.00  0.00           C  
ATOM    252  C   GLN A  17      29.807   4.457  -5.037  1.00  0.00           C  
ATOM    253  O   GLN A  17      30.989   4.675  -5.221  1.00  0.00           O  
ATOM    254  CB  GLN A  17      28.653   3.081  -6.776  1.00  0.00           C  
ATOM    255  CG  GLN A  17      29.540   2.200  -7.658  1.00  0.00           C  
ATOM    256  CD  GLN A  17      29.419   0.741  -7.215  1.00  0.00           C  
ATOM    257  OE1 GLN A  17      28.545   0.027  -7.664  1.00  0.00           O  
ATOM    258  NE2 GLN A  17      30.270   0.265  -6.348  1.00  0.00           N  
ATOM    259  H   GLN A  17      27.229   2.452  -4.728  1.00  0.00           H  
ATOM    260  HA  GLN A  17      29.948   2.323  -5.240  1.00  0.00           H  
ATOM    261  HB2 GLN A  17      27.645   2.694  -6.778  1.00  0.00           H  
ATOM    262  HB3 GLN A  17      28.653   4.089  -7.164  1.00  0.00           H  
ATOM    263  HG2 GLN A  17      29.226   2.291  -8.688  1.00  0.00           H  
ATOM    264  HG3 GLN A  17      30.568   2.518  -7.566  1.00  0.00           H  
ATOM    265 HE21 GLN A  17      30.975   0.841  -5.987  1.00  0.00           H  
ATOM    266 HE22 GLN A  17      30.203  -0.669  -6.057  1.00  0.00           H  
ATOM    267  N   VAL A  18      29.011   5.384  -4.582  1.00  0.00           N  
ATOM    268  CA  VAL A  18      29.541   6.745  -4.282  1.00  0.00           C  
ATOM    269  C   VAL A  18      30.104   6.800  -2.857  1.00  0.00           C  
ATOM    270  O   VAL A  18      31.183   7.304  -2.640  1.00  0.00           O  
ATOM    271  CB  VAL A  18      28.412   7.767  -4.445  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      28.758   9.063  -3.708  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      28.214   8.070  -5.932  1.00  0.00           C  
ATOM    274  H   VAL A  18      28.060   5.189  -4.449  1.00  0.00           H  
ATOM    275  HA  VAL A  18      30.331   6.977  -4.978  1.00  0.00           H  
ATOM    276  HB  VAL A  18      27.504   7.355  -4.040  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      29.830   9.145  -3.608  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      28.383   9.907  -4.268  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      28.304   9.052  -2.727  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      28.337   7.162  -6.504  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      27.221   8.463  -6.090  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      28.945   8.798  -6.251  1.00  0.00           H  
ATOM    283  N   LEU A  19      29.398   6.295  -1.884  1.00  0.00           N  
ATOM    284  CA  LEU A  19      29.936   6.339  -0.494  1.00  0.00           C  
ATOM    285  C   LEU A  19      31.285   5.628  -0.475  1.00  0.00           C  
ATOM    286  O   LEU A  19      32.301   6.210  -0.163  1.00  0.00           O  
ATOM    287  CB  LEU A  19      28.963   5.632   0.453  1.00  0.00           C  
ATOM    288  CG  LEU A  19      29.338   5.941   1.902  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      28.120   6.498   2.641  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      29.800   4.656   2.590  1.00  0.00           C  
ATOM    291  H   LEU A  19      28.526   5.888  -2.064  1.00  0.00           H  
ATOM    292  HA  LEU A  19      30.070   7.369  -0.185  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      27.958   5.977   0.258  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      29.016   4.566   0.290  1.00  0.00           H  
ATOM    295  HG  LEU A  19      30.137   6.669   1.921  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      27.479   7.015   1.941  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      27.573   5.686   3.097  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      28.447   7.186   3.406  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      30.371   4.060   1.893  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      30.417   4.904   3.441  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      28.938   4.096   2.921  1.00  0.00           H  
ATOM    302  N   ALA A  20      31.300   4.376  -0.824  1.00  0.00           N  
ATOM    303  CA  ALA A  20      32.582   3.624  -0.849  1.00  0.00           C  
ATOM    304  C   ALA A  20      33.627   4.437  -1.599  1.00  0.00           C  
ATOM    305  O   ALA A  20      34.739   4.590  -1.156  1.00  0.00           O  
ATOM    306  CB  ALA A  20      32.378   2.307  -1.585  1.00  0.00           C  
ATOM    307  H   ALA A  20      30.468   3.933  -1.081  1.00  0.00           H  
ATOM    308  HA  ALA A  20      32.918   3.436   0.158  1.00  0.00           H  
ATOM    309  HB1 ALA A  20      31.559   1.768  -1.137  1.00  0.00           H  
ATOM    310  HB2 ALA A  20      32.151   2.510  -2.623  1.00  0.00           H  
ATOM    311  HB3 ALA A  20      33.280   1.719  -1.523  1.00  0.00           H  
ATOM    312  N   ALA A  21      33.269   4.947  -2.741  1.00  0.00           N  
ATOM    313  CA  ALA A  21      34.233   5.755  -3.547  1.00  0.00           C  
ATOM    314  C   ALA A  21      34.897   6.811  -2.656  1.00  0.00           C  
ATOM    315  O   ALA A  21      36.108   6.900  -2.555  1.00  0.00           O  
ATOM    316  CB  ALA A  21      33.464   6.456  -4.670  1.00  0.00           C  
ATOM    317  H   ALA A  21      32.360   4.792  -3.075  1.00  0.00           H  
ATOM    318  HA  ALA A  21      34.985   5.110  -3.971  1.00  0.00           H  
ATOM    319  HB1 ALA A  21      32.403   6.290  -4.538  1.00  0.00           H  
ATOM    320  HB2 ALA A  21      33.666   7.517  -4.639  1.00  0.00           H  
ATOM    321  HB3 ALA A  21      33.772   6.058  -5.624  1.00  0.00           H  
ATOM    322  N   VAL A  22      34.099   7.613  -2.018  1.00  0.00           N  
ATOM    323  CA  VAL A  22      34.639   8.683  -1.127  1.00  0.00           C  
ATOM    324  C   VAL A  22      35.569   8.066  -0.078  1.00  0.00           C  
ATOM    325  O   VAL A  22      36.698   8.489   0.104  1.00  0.00           O  
ATOM    326  CB  VAL A  22      33.467   9.386  -0.430  1.00  0.00           C  
ATOM    327  CG1 VAL A  22      34.001  10.298   0.678  1.00  0.00           C  
ATOM    328  CG2 VAL A  22      32.704  10.228  -1.454  1.00  0.00           C  
ATOM    329  H   VAL A  22      33.135   7.513  -2.129  1.00  0.00           H  
ATOM    330  HA  VAL A  22      35.188   9.401  -1.718  1.00  0.00           H  
ATOM    331  HB  VAL A  22      32.799   8.645  -0.003  1.00  0.00           H  
ATOM    332 HG11 VAL A  22      35.080  10.314   0.641  1.00  0.00           H  
ATOM    333 HG12 VAL A  22      33.621  11.299   0.534  1.00  0.00           H  
ATOM    334 HG13 VAL A  22      33.679   9.925   1.639  1.00  0.00           H  
ATOM    335 HG21 VAL A  22      32.785   9.770  -2.429  1.00  0.00           H  
ATOM    336 HG22 VAL A  22      31.664  10.287  -1.169  1.00  0.00           H  
ATOM    337 HG23 VAL A  22      33.125  11.222  -1.488  1.00  0.00           H  
ATOM    338  N   ILE A  23      35.103   7.066   0.614  1.00  0.00           N  
ATOM    339  CA  ILE A  23      35.943   6.412   1.651  1.00  0.00           C  
ATOM    340  C   ILE A  23      37.111   5.703   0.983  1.00  0.00           C  
ATOM    341  O   ILE A  23      38.076   5.348   1.611  1.00  0.00           O  
ATOM    342  CB  ILE A  23      35.096   5.385   2.382  1.00  0.00           C  
ATOM    343  CG1 ILE A  23      33.897   6.081   3.027  1.00  0.00           C  
ATOM    344  CG2 ILE A  23      35.932   4.696   3.463  1.00  0.00           C  
ATOM    345  CD1 ILE A  23      32.644   5.233   2.813  1.00  0.00           C  
ATOM    346  H   ILE A  23      34.195   6.741   0.450  1.00  0.00           H  
ATOM    347  HA  ILE A  23      36.314   7.150   2.347  1.00  0.00           H  
ATOM    348  HB  ILE A  23      34.751   4.652   1.666  1.00  0.00           H  
ATOM    349 HG12 ILE A  23      34.077   6.201   4.085  1.00  0.00           H  
ATOM    350 HG13 ILE A  23      33.756   7.051   2.573  1.00  0.00           H  
ATOM    351 HG21 ILE A  23      36.665   5.389   3.848  1.00  0.00           H  
ATOM    352 HG22 ILE A  23      35.286   4.372   4.265  1.00  0.00           H  
ATOM    353 HG23 ILE A  23      36.435   3.840   3.037  1.00  0.00           H  
ATOM    354 HD11 ILE A  23      32.819   4.527   2.015  1.00  0.00           H  
ATOM    355 HD12 ILE A  23      32.413   4.698   3.722  1.00  0.00           H  
ATOM    356 HD13 ILE A  23      31.815   5.875   2.553  1.00  0.00           H  
ATOM    357  N   PHE A  24      37.035   5.497  -0.289  1.00  0.00           N  
ATOM    358  CA  PHE A  24      38.160   4.819  -0.980  1.00  0.00           C  
ATOM    359  C   PHE A  24      39.376   5.732  -0.882  1.00  0.00           C  
ATOM    360  O   PHE A  24      40.486   5.291  -0.656  1.00  0.00           O  
ATOM    361  CB  PHE A  24      37.802   4.578  -2.448  1.00  0.00           C  
ATOM    362  CG  PHE A  24      37.872   3.100  -2.749  1.00  0.00           C  
ATOM    363  CD1 PHE A  24      39.044   2.383  -2.478  1.00  0.00           C  
ATOM    364  CD2 PHE A  24      36.762   2.445  -3.299  1.00  0.00           C  
ATOM    365  CE1 PHE A  24      39.107   1.012  -2.756  1.00  0.00           C  
ATOM    366  CE2 PHE A  24      36.825   1.074  -3.576  1.00  0.00           C  
ATOM    367  CZ  PHE A  24      37.997   0.357  -3.305  1.00  0.00           C  
ATOM    368  H   PHE A  24      36.251   5.793  -0.783  1.00  0.00           H  
ATOM    369  HA  PHE A  24      38.374   3.877  -0.490  1.00  0.00           H  
ATOM    370  HB2 PHE A  24      36.802   4.937  -2.638  1.00  0.00           H  
ATOM    371  HB3 PHE A  24      38.500   5.108  -3.079  1.00  0.00           H  
ATOM    372  HD1 PHE A  24      39.899   2.888  -2.055  1.00  0.00           H  
ATOM    373  HD2 PHE A  24      35.859   2.997  -3.508  1.00  0.00           H  
ATOM    374  HE1 PHE A  24      40.011   0.459  -2.547  1.00  0.00           H  
ATOM    375  HE2 PHE A  24      35.969   0.569  -4.000  1.00  0.00           H  
ATOM    376  HZ  PHE A  24      38.045  -0.701  -3.518  1.00  0.00           H  
ATOM    377  N   ILE A  25      39.166   7.012  -1.028  1.00  0.00           N  
ATOM    378  CA  ILE A  25      40.302   7.967  -0.917  1.00  0.00           C  
ATOM    379  C   ILE A  25      40.797   7.979   0.531  1.00  0.00           C  
ATOM    380  O   ILE A  25      41.981   7.899   0.786  1.00  0.00           O  
ATOM    381  CB  ILE A  25      39.839   9.371  -1.315  1.00  0.00           C  
ATOM    382  CG1 ILE A  25      38.962   9.284  -2.567  1.00  0.00           C  
ATOM    383  CG2 ILE A  25      41.056  10.250  -1.610  1.00  0.00           C  
ATOM    384  CD1 ILE A  25      38.714  10.691  -3.111  1.00  0.00           C  
ATOM    385  H   ILE A  25      38.256   7.344  -1.196  1.00  0.00           H  
ATOM    386  HA  ILE A  25      41.106   7.648  -1.567  1.00  0.00           H  
ATOM    387  HB  ILE A  25      39.270   9.804  -0.505  1.00  0.00           H  
ATOM    388 HG12 ILE A  25      39.462   8.688  -3.318  1.00  0.00           H  
ATOM    389 HG13 ILE A  25      38.017   8.827  -2.313  1.00  0.00           H  
ATOM    390 HG21 ILE A  25      41.833  10.043  -0.890  1.00  0.00           H  
ATOM    391 HG22 ILE A  25      41.420  10.039  -2.605  1.00  0.00           H  
ATOM    392 HG23 ILE A  25      40.772  11.290  -1.544  1.00  0.00           H  
ATOM    393 HD11 ILE A  25      39.660  11.164  -3.333  1.00  0.00           H  
ATOM    394 HD12 ILE A  25      38.122  10.631  -4.012  1.00  0.00           H  
ATOM    395 HD13 ILE A  25      38.186  11.274  -2.371  1.00  0.00           H  
ATOM    396  N   TYR A  26      39.905   8.049   1.487  1.00  0.00           N  
ATOM    397  CA  TYR A  26      40.352   8.031   2.910  1.00  0.00           C  
ATOM    398  C   TYR A  26      41.067   6.698   3.143  1.00  0.00           C  
ATOM    399  O   TYR A  26      42.272   6.631   3.286  1.00  0.00           O  
ATOM    400  CB  TYR A  26      39.120   8.140   3.818  1.00  0.00           C  
ATOM    401  CG  TYR A  26      39.512   8.660   5.182  1.00  0.00           C  
ATOM    402  CD1 TYR A  26      40.607   8.113   5.857  1.00  0.00           C  
ATOM    403  CD2 TYR A  26      38.766   9.688   5.775  1.00  0.00           C  
ATOM    404  CE1 TYR A  26      40.959   8.595   7.124  1.00  0.00           C  
ATOM    405  CE2 TYR A  26      39.118  10.168   7.042  1.00  0.00           C  
ATOM    406  CZ  TYR A  26      40.215   9.621   7.716  1.00  0.00           C  
ATOM    407  OH  TYR A  26      40.564  10.092   8.965  1.00  0.00           O  
ATOM    408  H   TYR A  26      38.943   8.090   1.272  1.00  0.00           H  
ATOM    409  HA  TYR A  26      41.029   8.852   3.097  1.00  0.00           H  
ATOM    410  HB2 TYR A  26      38.408   8.819   3.371  1.00  0.00           H  
ATOM    411  HB3 TYR A  26      38.665   7.169   3.926  1.00  0.00           H  
ATOM    412  HD1 TYR A  26      41.182   7.321   5.401  1.00  0.00           H  
ATOM    413  HD2 TYR A  26      37.919  10.110   5.254  1.00  0.00           H  
ATOM    414  HE1 TYR A  26      41.805   8.173   7.645  1.00  0.00           H  
ATOM    415  HE2 TYR A  26      38.543  10.960   7.498  1.00  0.00           H  
ATOM    416  HH  TYR A  26      41.259   9.528   9.311  1.00  0.00           H  
ATOM    417  N   PHE A  27      40.315   5.641   3.142  1.00  0.00           N  
ATOM    418  CA  PHE A  27      40.882   4.276   3.317  1.00  0.00           C  
ATOM    419  C   PHE A  27      42.179   4.137   2.520  1.00  0.00           C  
ATOM    420  O   PHE A  27      43.051   3.361   2.852  1.00  0.00           O  
ATOM    421  CB  PHE A  27      39.878   3.272   2.752  1.00  0.00           C  
ATOM    422  CG  PHE A  27      39.770   2.078   3.670  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      39.340   2.245   4.992  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      40.097   0.802   3.195  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      39.239   1.135   5.840  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      39.996  -0.307   4.043  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      39.567  -0.141   5.365  1.00  0.00           C  
ATOM    428  H   PHE A  27      39.358   5.744   3.004  1.00  0.00           H  
ATOM    429  HA  PHE A  27      41.054   4.071   4.357  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      38.912   3.747   2.657  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      40.213   2.948   1.775  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      39.088   3.230   5.358  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      40.428   0.674   2.176  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      38.909   1.263   6.860  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      40.248  -1.292   3.677  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      39.489  -0.997   6.019  1.00  0.00           H  
ATOM    437  N   ALA A  28      42.280   4.842   1.438  1.00  0.00           N  
ATOM    438  CA  ALA A  28      43.484   4.721   0.565  1.00  0.00           C  
ATOM    439  C   ALA A  28      44.738   5.380   1.160  1.00  0.00           C  
ATOM    440  O   ALA A  28      45.775   4.757   1.277  1.00  0.00           O  
ATOM    441  CB  ALA A  28      43.181   5.395  -0.770  1.00  0.00           C  
ATOM    442  H   ALA A  28      41.537   5.424   1.168  1.00  0.00           H  
ATOM    443  HA  ALA A  28      43.686   3.677   0.386  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      42.746   6.369  -0.589  1.00  0.00           H  
ATOM    445  HB2 ALA A  28      44.096   5.509  -1.332  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      42.485   4.790  -1.330  1.00  0.00           H  
ATOM    447  N   ALA A  29      44.688   6.648   1.450  1.00  0.00           N  
ATOM    448  CA  ALA A  29      45.918   7.347   1.929  1.00  0.00           C  
ATOM    449  C   ALA A  29      46.093   7.352   3.456  1.00  0.00           C  
ATOM    450  O   ALA A  29      46.978   6.710   3.986  1.00  0.00           O  
ATOM    451  CB  ALA A  29      45.874   8.791   1.436  1.00  0.00           C  
ATOM    452  H   ALA A  29      43.869   7.157   1.288  1.00  0.00           H  
ATOM    453  HA  ALA A  29      46.776   6.867   1.487  1.00  0.00           H  
ATOM    454  HB1 ALA A  29      45.076   8.899   0.716  1.00  0.00           H  
ATOM    455  HB2 ALA A  29      45.697   9.451   2.271  1.00  0.00           H  
ATOM    456  HB3 ALA A  29      46.816   9.042   0.970  1.00  0.00           H  
ATOM    457  N   LEU A  30      45.321   8.135   4.156  1.00  0.00           N  
ATOM    458  CA  LEU A  30      45.517   8.251   5.634  1.00  0.00           C  
ATOM    459  C   LEU A  30      44.780   7.157   6.406  1.00  0.00           C  
ATOM    460  O   LEU A  30      44.441   7.331   7.560  1.00  0.00           O  
ATOM    461  CB  LEU A  30      45.041   9.630   6.106  1.00  0.00           C  
ATOM    462  CG  LEU A  30      43.514   9.705   6.063  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      43.027  10.758   7.062  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      43.058  10.096   4.656  1.00  0.00           C  
ATOM    465  H   LEU A  30      44.653   8.685   3.706  1.00  0.00           H  
ATOM    466  HA  LEU A  30      46.572   8.164   5.845  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      45.380   9.798   7.118  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      45.454  10.391   5.460  1.00  0.00           H  
ATOM    469  HG  LEU A  30      43.102   8.744   6.322  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      43.576  11.676   6.914  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      41.973  10.941   6.908  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      43.187  10.401   8.068  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      43.825  10.688   4.179  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      42.879   9.203   4.075  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      42.147  10.672   4.720  1.00  0.00           H  
ATOM    476  N   SER A  31      44.539   6.034   5.805  1.00  0.00           N  
ATOM    477  CA  SER A  31      43.839   4.951   6.552  1.00  0.00           C  
ATOM    478  C   SER A  31      44.864   4.059   7.261  1.00  0.00           C  
ATOM    479  O   SER A  31      44.741   3.787   8.439  1.00  0.00           O  
ATOM    480  CB  SER A  31      43.003   4.106   5.595  1.00  0.00           C  
ATOM    481  OG  SER A  31      43.514   2.777   5.551  1.00  0.00           O  
ATOM    482  H   SER A  31      44.820   5.901   4.877  1.00  0.00           H  
ATOM    483  HA  SER A  31      43.194   5.396   7.285  1.00  0.00           H  
ATOM    484  HB2 SER A  31      41.984   4.079   5.941  1.00  0.00           H  
ATOM    485  HB3 SER A  31      43.035   4.550   4.611  1.00  0.00           H  
ATOM    486  HG  SER A  31      43.686   2.553   4.635  1.00  0.00           H  
ATOM    487  N   PRO A  32      45.833   3.622   6.507  1.00  0.00           N  
ATOM    488  CA  PRO A  32      46.956   2.726   6.928  1.00  0.00           C  
ATOM    489  C   PRO A  32      48.154   3.546   7.412  1.00  0.00           C  
ATOM    490  O   PRO A  32      49.268   3.065   7.448  1.00  0.00           O  
ATOM    491  CB  PRO A  32      47.321   1.942   5.674  1.00  0.00           C  
ATOM    492  CG  PRO A  32      46.869   2.781   4.492  1.00  0.00           C  
ATOM    493  CD  PRO A  32      46.027   3.928   5.053  1.00  0.00           C  
ATOM    494  HA  PRO A  32      46.626   2.049   7.701  1.00  0.00           H  
ATOM    495  HB2 PRO A  32      48.391   1.787   5.634  1.00  0.00           H  
ATOM    496  HB3 PRO A  32      46.808   0.993   5.666  1.00  0.00           H  
ATOM    497  HG2 PRO A  32      47.730   3.172   3.968  1.00  0.00           H  
ATOM    498  HG3 PRO A  32      46.268   2.184   3.824  1.00  0.00           H  
ATOM    499  HD2 PRO A  32      46.552   4.866   4.934  1.00  0.00           H  
ATOM    500  HD3 PRO A  32      45.070   3.971   4.559  1.00  0.00           H  
ATOM    501  N   ALA A  33      47.940   4.780   7.781  1.00  0.00           N  
ATOM    502  CA  ALA A  33      49.073   5.617   8.261  1.00  0.00           C  
ATOM    503  C   ALA A  33      49.188   5.506   9.783  1.00  0.00           C  
ATOM    504  O   ALA A  33      49.993   4.761  10.305  1.00  0.00           O  
ATOM    505  CB  ALA A  33      48.836   7.078   7.874  1.00  0.00           C  
ATOM    506  H   ALA A  33      47.037   5.155   7.745  1.00  0.00           H  
ATOM    507  HA  ALA A  33      49.988   5.269   7.809  1.00  0.00           H  
ATOM    508  HB1 ALA A  33      47.835   7.368   8.160  1.00  0.00           H  
ATOM    509  HB2 ALA A  33      49.552   7.706   8.383  1.00  0.00           H  
ATOM    510  HB3 ALA A  33      48.953   7.191   6.807  1.00  0.00           H  
ATOM    511  N   ILE A  34      48.388   6.251  10.495  1.00  0.00           N  
ATOM    512  CA  ILE A  34      48.444   6.204  11.983  1.00  0.00           C  
ATOM    513  C   ILE A  34      47.962   4.836  12.470  1.00  0.00           C  
ATOM    514  O   ILE A  34      48.605   4.191  13.274  1.00  0.00           O  
ATOM    515  CB  ILE A  34      47.542   7.297  12.561  1.00  0.00           C  
ATOM    516  CG1 ILE A  34      47.935   8.652  11.966  1.00  0.00           C  
ATOM    517  CG2 ILE A  34      47.703   7.342  14.082  1.00  0.00           C  
ATOM    518  CD1 ILE A  34      46.691   9.339  11.399  1.00  0.00           C  
ATOM    519  H   ILE A  34      47.750   6.846  10.047  1.00  0.00           H  
ATOM    520  HA  ILE A  34      49.460   6.366  12.312  1.00  0.00           H  
ATOM    521  HB  ILE A  34      46.512   7.080  12.316  1.00  0.00           H  
ATOM    522 HG12 ILE A  34      48.371   9.272  12.736  1.00  0.00           H  
ATOM    523 HG13 ILE A  34      48.653   8.502  11.174  1.00  0.00           H  
ATOM    524 HG21 ILE A  34      48.744   7.207  14.337  1.00  0.00           H  
ATOM    525 HG22 ILE A  34      47.363   8.297  14.453  1.00  0.00           H  
ATOM    526 HG23 ILE A  34      47.118   6.552  14.530  1.00  0.00           H  
ATOM    527 HD11 ILE A  34      45.853   8.659  11.445  1.00  0.00           H  
ATOM    528 HD12 ILE A  34      46.471  10.222  11.981  1.00  0.00           H  
ATOM    529 HD13 ILE A  34      46.872   9.620  10.373  1.00  0.00           H  
ATOM    530  N   THR A  35      46.834   4.388  11.989  1.00  0.00           N  
ATOM    531  CA  THR A  35      46.313   3.061  12.427  1.00  0.00           C  
ATOM    532  C   THR A  35      47.337   1.975  12.093  1.00  0.00           C  
ATOM    533  O   THR A  35      47.322   0.899  12.658  1.00  0.00           O  
ATOM    534  CB  THR A  35      44.998   2.764  11.705  1.00  0.00           C  
ATOM    535  OG1 THR A  35      44.042   3.760  12.039  1.00  0.00           O  
ATOM    536  CG2 THR A  35      44.478   1.391  12.133  1.00  0.00           C  
ATOM    537  H   THR A  35      46.330   4.924  11.342  1.00  0.00           H  
ATOM    538  HA  THR A  35      46.142   3.076  13.493  1.00  0.00           H  
ATOM    539  HB  THR A  35      45.162   2.765  10.638  1.00  0.00           H  
ATOM    540  HG1 THR A  35      44.465   4.619  11.954  1.00  0.00           H  
ATOM    541 HG21 THR A  35      45.154   0.962  12.859  1.00  0.00           H  
ATOM    542 HG22 THR A  35      43.498   1.499  12.574  1.00  0.00           H  
ATOM    543 HG23 THR A  35      44.417   0.743  11.271  1.00  0.00           H  
ATOM    544  N   PHE A  36      48.226   2.248  11.180  1.00  0.00           N  
ATOM    545  CA  PHE A  36      49.251   1.236  10.809  1.00  0.00           C  
ATOM    546  C   PHE A  36      49.937   0.715  12.072  1.00  0.00           C  
ATOM    547  O   PHE A  36      50.741   1.395  12.678  1.00  0.00           O  
ATOM    548  CB  PHE A  36      50.292   1.882   9.896  1.00  0.00           C  
ATOM    549  CG  PHE A  36      50.754   0.872   8.874  1.00  0.00           C  
ATOM    550  CD1 PHE A  36      49.877   0.437   7.872  1.00  0.00           C  
ATOM    551  CD2 PHE A  36      52.058   0.367   8.931  1.00  0.00           C  
ATOM    552  CE1 PHE A  36      50.305  -0.504   6.929  1.00  0.00           C  
ATOM    553  CE2 PHE A  36      52.486  -0.573   7.987  1.00  0.00           C  
ATOM    554  CZ  PHE A  36      51.610  -1.009   6.986  1.00  0.00           C  
ATOM    555  H   PHE A  36      48.220   3.122  10.738  1.00  0.00           H  
ATOM    556  HA  PHE A  36      48.778   0.414  10.292  1.00  0.00           H  
ATOM    557  HB2 PHE A  36      49.853   2.732   9.396  1.00  0.00           H  
ATOM    558  HB3 PHE A  36      51.135   2.209  10.485  1.00  0.00           H  
ATOM    559  HD1 PHE A  36      48.870   0.826   7.828  1.00  0.00           H  
ATOM    560  HD2 PHE A  36      52.733   0.703   9.704  1.00  0.00           H  
ATOM    561  HE1 PHE A  36      49.629  -0.841   6.156  1.00  0.00           H  
ATOM    562  HE2 PHE A  36      53.492  -0.962   8.031  1.00  0.00           H  
ATOM    563  HZ  PHE A  36      51.941  -1.735   6.258  1.00  0.00           H  
ATOM    564  N   GLY A  37      49.630  -0.487  12.474  1.00  0.00           N  
ATOM    565  CA  GLY A  37      50.271  -1.044  13.696  1.00  0.00           C  
ATOM    566  C   GLY A  37      49.666  -2.410  14.020  1.00  0.00           C  
ATOM    567  O   GLY A  37      50.337  -3.422  13.980  1.00  0.00           O  
ATOM    568  H   GLY A  37      48.980  -1.022  11.971  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      51.333  -1.150  13.528  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      50.104  -0.375  14.526  1.00  0.00           H  
ATOM    571  N   GLY A  38      48.403  -2.449  14.343  1.00  0.00           N  
ATOM    572  CA  GLY A  38      47.759  -3.752  14.673  1.00  0.00           C  
ATOM    573  C   GLY A  38      47.065  -3.646  16.031  1.00  0.00           C  
ATOM    574  O   GLY A  38      47.534  -4.173  17.021  1.00  0.00           O  
ATOM    575  H   GLY A  38      47.879  -1.622  14.371  1.00  0.00           H  
ATOM    576  HA2 GLY A  38      47.032  -3.999  13.911  1.00  0.00           H  
ATOM    577  HA3 GLY A  38      48.512  -4.524  14.717  1.00  0.00           H  
ATOM    578  N   LEU A  39      45.947  -2.972  16.089  1.00  0.00           N  
ATOM    579  CA  LEU A  39      45.227  -2.839  17.386  1.00  0.00           C  
ATOM    580  C   LEU A  39      44.267  -4.026  17.550  1.00  0.00           C  
ATOM    581  O   LEU A  39      44.687  -5.165  17.562  1.00  0.00           O  
ATOM    582  CB  LEU A  39      44.456  -1.514  17.409  1.00  0.00           C  
ATOM    583  CG  LEU A  39      43.680  -1.344  16.101  1.00  0.00           C  
ATOM    584  CD1 LEU A  39      42.293  -0.772  16.399  1.00  0.00           C  
ATOM    585  CD2 LEU A  39      44.439  -0.382  15.184  1.00  0.00           C  
ATOM    586  H   LEU A  39      45.583  -2.556  15.280  1.00  0.00           H  
ATOM    587  HA  LEU A  39      45.944  -2.850  18.194  1.00  0.00           H  
ATOM    588  HB2 LEU A  39      43.767  -1.513  18.240  1.00  0.00           H  
ATOM    589  HB3 LEU A  39      45.153  -0.697  17.519  1.00  0.00           H  
ATOM    590  HG  LEU A  39      43.578  -2.304  15.615  1.00  0.00           H  
ATOM    591 HD11 LEU A  39      42.353  -0.105  17.247  1.00  0.00           H  
ATOM    592 HD12 LEU A  39      41.936  -0.226  15.538  1.00  0.00           H  
ATOM    593 HD13 LEU A  39      41.611  -1.578  16.623  1.00  0.00           H  
ATOM    594 HD21 LEU A  39      45.414  -0.183  15.601  1.00  0.00           H  
ATOM    595 HD22 LEU A  39      44.549  -0.827  14.206  1.00  0.00           H  
ATOM    596 HD23 LEU A  39      43.888   0.543  15.099  1.00  0.00           H  
ATOM    597  N   LEU A  40      42.986  -3.786  17.673  1.00  0.00           N  
ATOM    598  CA  LEU A  40      42.041  -4.927  17.830  1.00  0.00           C  
ATOM    599  C   LEU A  40      42.021  -5.744  16.537  1.00  0.00           C  
ATOM    600  O   LEU A  40      42.403  -6.898  16.516  1.00  0.00           O  
ATOM    601  CB  LEU A  40      40.635  -4.398  18.127  1.00  0.00           C  
ATOM    602  CG  LEU A  40      39.806  -5.499  18.792  1.00  0.00           C  
ATOM    603  CD1 LEU A  40      40.255  -5.669  20.244  1.00  0.00           C  
ATOM    604  CD2 LEU A  40      38.325  -5.113  18.762  1.00  0.00           C  
ATOM    605  H   LEU A  40      42.647  -2.870  17.659  1.00  0.00           H  
ATOM    606  HA  LEU A  40      42.370  -5.555  18.645  1.00  0.00           H  
ATOM    607  HB2 LEU A  40      40.702  -3.549  18.790  1.00  0.00           H  
ATOM    608  HB3 LEU A  40      40.159  -4.099  17.205  1.00  0.00           H  
ATOM    609  HG  LEU A  40      39.949  -6.429  18.260  1.00  0.00           H  
ATOM    610 HD11 LEU A  40      41.305  -5.430  20.326  1.00  0.00           H  
ATOM    611 HD12 LEU A  40      39.684  -5.007  20.877  1.00  0.00           H  
ATOM    612 HD13 LEU A  40      40.093  -6.691  20.552  1.00  0.00           H  
ATOM    613 HD21 LEU A  40      38.206  -4.187  18.220  1.00  0.00           H  
ATOM    614 HD22 LEU A  40      37.761  -5.892  18.272  1.00  0.00           H  
ATOM    615 HD23 LEU A  40      37.965  -4.989  19.773  1.00  0.00           H  
ATOM    616  N   GLY A  41      41.584  -5.156  15.458  1.00  0.00           N  
ATOM    617  CA  GLY A  41      41.542  -5.900  14.168  1.00  0.00           C  
ATOM    618  C   GLY A  41      40.992  -7.307  14.408  1.00  0.00           C  
ATOM    619  O   GLY A  41      41.723  -8.226  14.719  1.00  0.00           O  
ATOM    620  H   GLY A  41      41.283  -4.223  15.496  1.00  0.00           H  
ATOM    621  HA2 GLY A  41      40.903  -5.376  13.472  1.00  0.00           H  
ATOM    622  HA3 GLY A  41      42.538  -5.972  13.759  1.00  0.00           H  
ATOM    623  N   GLU A  42      39.707  -7.481  14.269  1.00  0.00           N  
ATOM    624  CA  GLU A  42      39.109  -8.827  14.490  1.00  0.00           C  
ATOM    625  C   GLU A  42      39.800  -9.850  13.586  1.00  0.00           C  
ATOM    626  O   GLU A  42      39.735 -11.041  13.820  1.00  0.00           O  
ATOM    627  CB  GLU A  42      37.617  -8.780  14.158  1.00  0.00           C  
ATOM    628  CG  GLU A  42      36.837  -8.307  15.386  1.00  0.00           C  
ATOM    629  CD  GLU A  42      35.607  -9.195  15.583  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      34.681  -9.076  14.797  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      35.613  -9.980  16.517  1.00  0.00           O  
ATOM    632  H   GLU A  42      39.136  -6.725  14.019  1.00  0.00           H  
ATOM    633  HA  GLU A  42      39.239  -9.112  15.523  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      37.452  -8.095  13.340  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      37.279  -9.766  13.878  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      37.470  -8.368  16.260  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      36.521  -7.285  15.241  1.00  0.00           H  
ATOM    638  N   LYS A  43      40.463  -9.398  12.556  1.00  0.00           N  
ATOM    639  CA  LYS A  43      41.157 -10.348  11.641  1.00  0.00           C  
ATOM    640  C   LYS A  43      42.587  -9.864  11.391  1.00  0.00           C  
ATOM    641  O   LYS A  43      43.471 -10.703  11.315  1.00  0.00           O  
ATOM    642  CB  LYS A  43      40.401 -10.423  10.312  1.00  0.00           C  
ATOM    643  CG  LYS A  43      39.522 -11.676  10.300  1.00  0.00           C  
ATOM    644  CD  LYS A  43      40.408 -12.923  10.246  1.00  0.00           C  
ATOM    645  CE  LYS A  43      39.673 -14.046   9.510  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      39.532 -13.689   8.070  1.00  0.00           N  
ATOM    647  OXT LYS A  43      42.775  -8.664  11.280  1.00  0.00           O  
ATOM    648  H   LYS A  43      40.503  -8.434  12.384  1.00  0.00           H  
ATOM    649  HA  LYS A  43      41.184 -11.328  12.093  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      39.780  -9.545  10.200  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      41.106 -10.473   9.496  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      38.920 -11.700  11.197  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      38.878 -11.657   9.435  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      41.326 -12.689   9.726  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      40.637 -13.245  11.251  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      40.236 -14.963   9.599  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      38.694 -14.181   9.945  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      40.468 -13.473   7.672  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      39.114 -14.488   7.553  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      38.915 -12.855   7.978  1.00  0.00           H  
TER     661      LYS A  43                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1      30.897  -1.713   2.292  1.00  0.00           C  
HETATM    2  O   ACE A   1      29.776  -1.970   2.683  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      31.129  -0.796   1.090  1.00  0.00           C  
HETATM    4  H1  ACE A   1      32.136  -0.406   1.124  1.00  0.00           H  
HETATM    5  H2  ACE A   1      30.425   0.023   1.121  1.00  0.00           H  
HETATM    6  H3  ACE A   1      30.990  -1.356   0.178  1.00  0.00           H  
ATOM      7  N   ARG A   2      31.950  -2.210   2.882  1.00  0.00           N  
ATOM      8  CA  ARG A   2      31.790  -3.109   4.059  1.00  0.00           C  
ATOM      9  C   ARG A   2      31.529  -2.268   5.310  1.00  0.00           C  
ATOM     10  O   ARG A   2      31.706  -1.066   5.310  1.00  0.00           O  
ATOM     11  CB  ARG A   2      33.066  -3.932   4.250  1.00  0.00           C  
ATOM     12  CG  ARG A   2      33.619  -4.340   2.883  1.00  0.00           C  
ATOM     13  CD  ARG A   2      33.912  -5.842   2.878  1.00  0.00           C  
ATOM     14  NE  ARG A   2      35.352  -6.067   2.567  1.00  0.00           N  
ATOM     15  CZ  ARG A   2      36.189  -6.357   3.526  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      36.031  -5.832   4.710  1.00  0.00           N  
ATOM     17  NH2 ARG A   2      37.181  -7.174   3.302  1.00  0.00           N  
ATOM     18  H   ARG A   2      32.846  -1.990   2.552  1.00  0.00           H  
ATOM     19  HA  ARG A   2      30.955  -3.774   3.891  1.00  0.00           H  
ATOM     20  HB2 ARG A   2      33.802  -3.340   4.775  1.00  0.00           H  
ATOM     21  HB3 ARG A   2      32.841  -4.819   4.823  1.00  0.00           H  
ATOM     22  HG2 ARG A   2      32.891  -4.113   2.118  1.00  0.00           H  
ATOM     23  HG3 ARG A   2      34.531  -3.797   2.686  1.00  0.00           H  
ATOM     24  HD2 ARG A   2      33.686  -6.255   3.850  1.00  0.00           H  
ATOM     25  HD3 ARG A   2      33.302  -6.325   2.130  1.00  0.00           H  
ATOM     26  HE  ARG A   2      35.670  -5.999   1.642  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      35.270  -5.206   4.881  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      36.671  -6.054   5.445  1.00  0.00           H  
ATOM     29 HH21 ARG A   2      37.302  -7.577   2.395  1.00  0.00           H  
ATOM     30 HH22 ARG A   2      37.822  -7.396   4.038  1.00  0.00           H  
ATOM     31  N   TYR A   3      31.105  -2.891   6.376  1.00  0.00           N  
ATOM     32  CA  TYR A   3      30.828  -2.131   7.628  1.00  0.00           C  
ATOM     33  C   TYR A   3      30.042  -0.857   7.298  1.00  0.00           C  
ATOM     34  O   TYR A   3      30.508   0.237   7.547  1.00  0.00           O  
ATOM     35  CB  TYR A   3      32.151  -1.749   8.296  1.00  0.00           C  
ATOM     36  CG  TYR A   3      32.700  -2.938   9.048  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      32.787  -4.186   8.420  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      33.125  -2.791  10.375  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      33.298  -5.287   9.119  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      33.636  -3.892  11.073  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      33.722  -5.140  10.445  1.00  0.00           C  
ATOM     42  OH  TYR A   3      34.226  -6.225  11.133  1.00  0.00           O  
ATOM     43  H   TYR A   3      30.967  -3.861   6.353  1.00  0.00           H  
ATOM     44  HA  TYR A   3      30.249  -2.746   8.302  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      32.859  -1.442   7.540  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      31.984  -0.934   8.984  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      32.459  -4.299   7.398  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      33.058  -1.828  10.860  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      33.364  -6.250   8.634  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      33.963  -3.778  12.096  1.00  0.00           H  
ATOM     51  HH  TYR A   3      35.050  -5.958  11.546  1.00  0.00           H  
ATOM     52  N   PRO A   4      28.871  -1.041   6.746  1.00  0.00           N  
ATOM     53  CA  PRO A   4      27.913   0.036   6.330  1.00  0.00           C  
ATOM     54  C   PRO A   4      26.968   0.382   7.486  1.00  0.00           C  
ATOM     55  O   PRO A   4      26.812   1.530   7.853  1.00  0.00           O  
ATOM     56  CB  PRO A   4      27.126  -0.558   5.172  1.00  0.00           C  
ATOM     57  CG  PRO A   4      27.186  -2.065   5.336  1.00  0.00           C  
ATOM     58  CD  PRO A   4      28.237  -2.362   6.408  1.00  0.00           C  
ATOM     59  HA  PRO A   4      28.449   0.913   6.003  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      26.100  -0.218   5.210  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      27.576  -0.275   4.233  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      26.220  -2.440   5.648  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      27.478  -2.527   4.405  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      27.765  -2.786   7.284  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      28.979  -3.039   6.021  1.00  0.00           H  
ATOM     66  N   TYR A   5      26.332  -0.604   8.054  1.00  0.00           N  
ATOM     67  CA  TYR A   5      25.389  -0.344   9.180  1.00  0.00           C  
ATOM     68  C   TYR A   5      26.025   0.618  10.187  1.00  0.00           C  
ATOM     69  O   TYR A   5      25.357   1.447  10.772  1.00  0.00           O  
ATOM     70  CB  TYR A   5      25.064  -1.666   9.879  1.00  0.00           C  
ATOM     71  CG  TYR A   5      23.698  -1.582  10.519  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      22.547  -1.635   9.723  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      23.583  -1.454  11.908  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      21.281  -1.559  10.317  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      22.317  -1.378  12.502  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      21.166  -1.430  11.707  1.00  0.00           C  
ATOM     77  OH  TYR A   5      19.919  -1.355  12.293  1.00  0.00           O  
ATOM     78  H   TYR A   5      26.470  -1.520   7.737  1.00  0.00           H  
ATOM     79  HA  TYR A   5      24.479   0.090   8.793  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      25.074  -2.467   9.154  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      25.806  -1.861  10.639  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      22.635  -1.733   8.651  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      24.471  -1.412  12.522  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      20.393  -1.600   9.704  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      22.229  -1.278  13.574  1.00  0.00           H  
ATOM     86  HH  TYR A   5      19.606  -2.251  12.441  1.00  0.00           H  
ATOM     87  N   TYR A   6      27.307   0.509  10.405  1.00  0.00           N  
ATOM     88  CA  TYR A   6      27.974   1.413  11.387  1.00  0.00           C  
ATOM     89  C   TYR A   6      28.467   2.682  10.686  1.00  0.00           C  
ATOM     90  O   TYR A   6      28.282   3.781  11.170  1.00  0.00           O  
ATOM     91  CB  TYR A   6      29.168   0.690  12.016  1.00  0.00           C  
ATOM     92  CG  TYR A   6      29.178   0.932  13.506  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      29.673   2.138  14.019  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      28.691  -0.050  14.377  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      29.682   2.360  15.401  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      28.699   0.172  15.759  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      29.195   1.377  16.271  1.00  0.00           C  
ATOM     98  OH  TYR A   6      29.204   1.596  17.634  1.00  0.00           O  
ATOM     99  H   TYR A   6      27.830  -0.171   9.930  1.00  0.00           H  
ATOM    100  HA  TYR A   6      27.272   1.682  12.162  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      29.089  -0.370  11.823  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      30.084   1.067  11.586  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      30.049   2.896  13.347  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      28.308  -0.979  13.982  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      30.064   3.290  15.796  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      28.324  -0.586  16.430  1.00  0.00           H  
ATOM    107  HH  TYR A   6      29.985   2.112  17.847  1.00  0.00           H  
ATOM    108  N   LEU A   7      29.104   2.540   9.557  1.00  0.00           N  
ATOM    109  CA  LEU A   7      29.621   3.737   8.836  1.00  0.00           C  
ATOM    110  C   LEU A   7      28.475   4.464   8.124  1.00  0.00           C  
ATOM    111  O   LEU A   7      28.167   5.599   8.428  1.00  0.00           O  
ATOM    112  CB  LEU A   7      30.661   3.295   7.804  1.00  0.00           C  
ATOM    113  CG  LEU A   7      31.499   4.499   7.371  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      32.977   4.222   7.651  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      31.301   4.741   5.874  1.00  0.00           C  
ATOM    116  H   LEU A   7      29.252   1.644   9.188  1.00  0.00           H  
ATOM    117  HA  LEU A   7      30.085   4.408   9.543  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      31.306   2.546   8.242  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      30.160   2.879   6.943  1.00  0.00           H  
ATOM    120  HG  LEU A   7      31.186   5.374   7.924  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      33.063   3.455   8.407  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      33.458   3.889   6.743  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      33.454   5.126   8.000  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      30.744   3.920   5.448  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      30.755   5.661   5.727  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      32.264   4.812   5.390  1.00  0.00           H  
ATOM    127  N   SER A   8      27.850   3.824   7.173  1.00  0.00           N  
ATOM    128  CA  SER A   8      26.733   4.482   6.433  1.00  0.00           C  
ATOM    129  C   SER A   8      25.839   5.247   7.410  1.00  0.00           C  
ATOM    130  O   SER A   8      25.233   6.240   7.062  1.00  0.00           O  
ATOM    131  CB  SER A   8      25.903   3.419   5.711  1.00  0.00           C  
ATOM    132  OG  SER A   8      26.703   2.796   4.715  1.00  0.00           O  
ATOM    133  H   SER A   8      28.120   2.912   6.938  1.00  0.00           H  
ATOM    134  HA  SER A   8      27.141   5.170   5.708  1.00  0.00           H  
ATOM    135  HB2 SER A   8      25.572   2.676   6.418  1.00  0.00           H  
ATOM    136  HB3 SER A   8      25.040   3.887   5.254  1.00  0.00           H  
ATOM    137  HG  SER A   8      26.794   3.408   3.982  1.00  0.00           H  
ATOM    138  N   ASP A   9      25.748   4.794   8.628  1.00  0.00           N  
ATOM    139  CA  ASP A   9      24.887   5.494   9.623  1.00  0.00           C  
ATOM    140  C   ASP A   9      25.179   6.999   9.602  1.00  0.00           C  
ATOM    141  O   ASP A   9      24.448   7.774   9.017  1.00  0.00           O  
ATOM    142  CB  ASP A   9      25.173   4.938  11.020  1.00  0.00           C  
ATOM    143  CG  ASP A   9      23.874   4.416  11.637  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      22.870   5.099  11.521  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      23.906   3.342  12.215  1.00  0.00           O  
ATOM    146  H   ASP A   9      26.243   3.989   8.889  1.00  0.00           H  
ATOM    147  HA  ASP A   9      23.849   5.327   9.378  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      25.887   4.130  10.946  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      25.576   5.720  11.644  1.00  0.00           H  
ATOM    150  N   ILE A  10      26.233   7.419  10.248  1.00  0.00           N  
ATOM    151  CA  ILE A  10      26.565   8.874  10.281  1.00  0.00           C  
ATOM    152  C   ILE A  10      26.875   9.376   8.861  1.00  0.00           C  
ATOM    153  O   ILE A  10      26.641  10.522   8.536  1.00  0.00           O  
ATOM    154  CB  ILE A  10      27.767   9.088  11.230  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      27.381  10.101  12.310  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      28.999   9.606  10.473  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      28.615  10.454  13.143  1.00  0.00           C  
ATOM    158  H   ILE A  10      26.803   6.778  10.720  1.00  0.00           H  
ATOM    159  HA  ILE A  10      25.714   9.417  10.665  1.00  0.00           H  
ATOM    160  HB  ILE A  10      28.014   8.148  11.701  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      26.993  10.994  11.842  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      26.627   9.673  12.952  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      29.267   8.904   9.697  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      28.771  10.564  10.029  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      29.825   9.716  11.160  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      29.293   9.614  13.157  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      29.110  11.310  12.708  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      28.312  10.689  14.153  1.00  0.00           H  
ATOM    169  N   THR A  11      27.402   8.530   8.019  1.00  0.00           N  
ATOM    170  CA  THR A  11      27.728   8.962   6.632  1.00  0.00           C  
ATOM    171  C   THR A  11      26.524   8.710   5.728  1.00  0.00           C  
ATOM    172  O   THR A  11      26.662   8.378   4.568  1.00  0.00           O  
ATOM    173  CB  THR A  11      28.927   8.163   6.115  1.00  0.00           C  
ATOM    174  OG1 THR A  11      28.509   6.845   5.788  1.00  0.00           O  
ATOM    175  CG2 THR A  11      30.008   8.104   7.194  1.00  0.00           C  
ATOM    176  H   THR A  11      27.583   7.614   8.299  1.00  0.00           H  
ATOM    177  HA  THR A  11      27.968  10.013   6.631  1.00  0.00           H  
ATOM    178  HB  THR A  11      29.328   8.642   5.235  1.00  0.00           H  
ATOM    179  HG1 THR A  11      29.153   6.472   5.181  1.00  0.00           H  
ATOM    180 HG21 THR A  11      30.040   9.046   7.723  1.00  0.00           H  
ATOM    181 HG22 THR A  11      29.781   7.309   7.888  1.00  0.00           H  
ATOM    182 HG23 THR A  11      30.966   7.917   6.733  1.00  0.00           H  
ATOM    183  N   ASP A  12      25.343   8.858   6.254  1.00  0.00           N  
ATOM    184  CA  ASP A  12      24.127   8.618   5.432  1.00  0.00           C  
ATOM    185  C   ASP A  12      23.862   9.822   4.526  1.00  0.00           C  
ATOM    186  O   ASP A  12      24.081   9.774   3.331  1.00  0.00           O  
ATOM    187  CB  ASP A  12      22.926   8.404   6.356  1.00  0.00           C  
ATOM    188  CG  ASP A  12      22.792   6.915   6.680  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      23.159   6.111   5.839  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      22.327   6.604   7.764  1.00  0.00           O  
ATOM    191  H   ASP A  12      25.255   9.119   7.194  1.00  0.00           H  
ATOM    192  HA  ASP A  12      24.272   7.737   4.826  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      23.072   8.961   7.271  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      22.028   8.747   5.866  1.00  0.00           H  
ATOM    195  N   ALA A  13      23.375  10.897   5.082  1.00  0.00           N  
ATOM    196  CA  ALA A  13      23.075  12.096   4.250  1.00  0.00           C  
ATOM    197  C   ALA A  13      24.114  13.196   4.491  1.00  0.00           C  
ATOM    198  O   ALA A  13      24.295  14.076   3.672  1.00  0.00           O  
ATOM    199  CB  ALA A  13      21.684  12.623   4.607  1.00  0.00           C  
ATOM    200  H   ALA A  13      23.196  10.910   6.043  1.00  0.00           H  
ATOM    201  HA  ALA A  13      23.090  11.814   3.212  1.00  0.00           H  
ATOM    202  HB1 ALA A  13      21.564  12.625   5.680  1.00  0.00           H  
ATOM    203  HB2 ALA A  13      21.573  13.628   4.230  1.00  0.00           H  
ATOM    204  HB3 ALA A  13      20.935  11.986   4.162  1.00  0.00           H  
ATOM    205  N   PHE A  14      24.789  13.167   5.606  1.00  0.00           N  
ATOM    206  CA  PHE A  14      25.799  14.229   5.888  1.00  0.00           C  
ATOM    207  C   PHE A  14      27.003  14.077   4.953  1.00  0.00           C  
ATOM    208  O   PHE A  14      27.915  14.880   4.972  1.00  0.00           O  
ATOM    209  CB  PHE A  14      26.264  14.123   7.342  1.00  0.00           C  
ATOM    210  CG  PHE A  14      26.017  15.438   8.044  1.00  0.00           C  
ATOM    211  CD1 PHE A  14      26.841  16.539   7.778  1.00  0.00           C  
ATOM    212  CD2 PHE A  14      24.963  15.558   8.958  1.00  0.00           C  
ATOM    213  CE1 PHE A  14      26.610  17.759   8.425  1.00  0.00           C  
ATOM    214  CE2 PHE A  14      24.733  16.778   9.605  1.00  0.00           C  
ATOM    215  CZ  PHE A  14      25.556  17.878   9.339  1.00  0.00           C  
ATOM    216  H   PHE A  14      24.625  12.458   6.262  1.00  0.00           H  
ATOM    217  HA  PHE A  14      25.347  15.198   5.730  1.00  0.00           H  
ATOM    218  HB2 PHE A  14      25.713  13.339   7.841  1.00  0.00           H  
ATOM    219  HB3 PHE A  14      27.319  13.895   7.368  1.00  0.00           H  
ATOM    220  HD1 PHE A  14      27.654  16.448   7.073  1.00  0.00           H  
ATOM    221  HD2 PHE A  14      24.327  14.709   9.163  1.00  0.00           H  
ATOM    222  HE1 PHE A  14      27.245  18.607   8.220  1.00  0.00           H  
ATOM    223  HE2 PHE A  14      23.920  16.871  10.310  1.00  0.00           H  
ATOM    224  HZ  PHE A  14      25.378  18.819   9.837  1.00  0.00           H  
ATOM    225  N   SER A  15      27.021  13.058   4.136  1.00  0.00           N  
ATOM    226  CA  SER A  15      28.173  12.871   3.212  1.00  0.00           C  
ATOM    227  C   SER A  15      27.705  12.172   1.933  1.00  0.00           C  
ATOM    228  O   SER A  15      27.999  11.013   1.720  1.00  0.00           O  
ATOM    229  CB  SER A  15      29.229  12.012   3.901  1.00  0.00           C  
ATOM    230  OG  SER A  15      30.522  12.512   3.585  1.00  0.00           O  
ATOM    231  H   SER A  15      26.286  12.417   4.133  1.00  0.00           H  
ATOM    232  HA  SER A  15      28.594  13.832   2.965  1.00  0.00           H  
ATOM    233  HB2 SER A  15      29.084  12.050   4.968  1.00  0.00           H  
ATOM    234  HB3 SER A  15      29.132  10.989   3.564  1.00  0.00           H  
ATOM    235  HG  SER A  15      30.958  12.747   4.408  1.00  0.00           H  
ATOM    236  N   PRO A  16      26.985  12.904   1.124  1.00  0.00           N  
ATOM    237  CA  PRO A  16      26.402  12.470  -0.186  1.00  0.00           C  
ATOM    238  C   PRO A  16      27.361  12.799  -1.334  1.00  0.00           C  
ATOM    239  O   PRO A  16      27.932  11.921  -1.955  1.00  0.00           O  
ATOM    240  CB  PRO A  16      25.121  13.279  -0.329  1.00  0.00           C  
ATOM    241  CG  PRO A  16      25.305  14.529   0.514  1.00  0.00           C  
ATOM    242  CD  PRO A  16      26.584  14.333   1.333  1.00  0.00           C  
ATOM    243  HA  PRO A  16      26.177  11.416  -0.170  1.00  0.00           H  
ATOM    244  HB2 PRO A  16      24.965  13.546  -1.365  1.00  0.00           H  
ATOM    245  HB3 PRO A  16      24.280  12.712   0.039  1.00  0.00           H  
ATOM    246  HG2 PRO A  16      25.404  15.394  -0.128  1.00  0.00           H  
ATOM    247  HG3 PRO A  16      24.464  14.656   1.178  1.00  0.00           H  
ATOM    248  HD2 PRO A  16      27.359  14.997   0.978  1.00  0.00           H  
ATOM    249  HD3 PRO A  16      26.389  14.511   2.377  1.00  0.00           H  
ATOM    250  N   GLN A  17      27.543  14.060  -1.621  1.00  0.00           N  
ATOM    251  CA  GLN A  17      28.463  14.447  -2.728  1.00  0.00           C  
ATOM    252  C   GLN A  17      29.809  13.766  -2.511  1.00  0.00           C  
ATOM    253  O   GLN A  17      30.300  13.034  -3.350  1.00  0.00           O  
ATOM    254  CB  GLN A  17      28.649  15.965  -2.733  1.00  0.00           C  
ATOM    255  CG  GLN A  17      27.655  16.596  -3.708  1.00  0.00           C  
ATOM    256  CD  GLN A  17      27.006  17.816  -3.055  1.00  0.00           C  
ATOM    257  OE1 GLN A  17      27.509  18.337  -2.079  1.00  0.00           O  
ATOM    258  NE2 GLN A  17      25.902  18.298  -3.555  1.00  0.00           N  
ATOM    259  H   GLN A  17      27.076  14.752  -1.105  1.00  0.00           H  
ATOM    260  HA  GLN A  17      28.047  14.129  -3.670  1.00  0.00           H  
ATOM    261  HB2 GLN A  17      28.476  16.352  -1.739  1.00  0.00           H  
ATOM    262  HB3 GLN A  17      29.655  16.204  -3.043  1.00  0.00           H  
ATOM    263  HG2 GLN A  17      28.173  16.900  -4.606  1.00  0.00           H  
ATOM    264  HG3 GLN A  17      26.889  15.876  -3.959  1.00  0.00           H  
ATOM    265 HE21 GLN A  17      25.496  17.877  -4.342  1.00  0.00           H  
ATOM    266 HE22 GLN A  17      25.477  19.079  -3.143  1.00  0.00           H  
ATOM    267  N   VAL A  18      30.402  13.992  -1.379  1.00  0.00           N  
ATOM    268  CA  VAL A  18      31.707  13.348  -1.091  1.00  0.00           C  
ATOM    269  C   VAL A  18      31.532  11.835  -1.169  1.00  0.00           C  
ATOM    270  O   VAL A  18      32.420  11.130  -1.569  1.00  0.00           O  
ATOM    271  CB  VAL A  18      32.179  13.742   0.304  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      33.444  12.957   0.659  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      32.483  15.242   0.333  1.00  0.00           C  
ATOM    274  H   VAL A  18      29.980  14.575  -0.715  1.00  0.00           H  
ATOM    275  HA  VAL A  18      32.440  13.662  -1.821  1.00  0.00           H  
ATOM    276  HB  VAL A  18      31.405  13.517   1.016  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      33.830  12.476  -0.228  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      34.188  13.633   1.054  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      33.207  12.208   1.399  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      31.793  15.761  -0.316  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      32.376  15.612   1.342  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      33.494  15.411  -0.007  1.00  0.00           H  
ATOM    283  N   LEU A  19      30.388  11.323  -0.806  1.00  0.00           N  
ATOM    284  CA  LEU A  19      30.191   9.847  -0.889  1.00  0.00           C  
ATOM    285  C   LEU A  19      30.732   9.356  -2.231  1.00  0.00           C  
ATOM    286  O   LEU A  19      31.404   8.348  -2.315  1.00  0.00           O  
ATOM    287  CB  LEU A  19      28.701   9.520  -0.794  1.00  0.00           C  
ATOM    288  CG  LEU A  19      28.517   8.170  -0.099  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      28.703   8.341   1.409  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      27.109   7.640  -0.383  1.00  0.00           C  
ATOM    291  H   LEU A  19      29.662  11.902  -0.491  1.00  0.00           H  
ATOM    292  HA  LEU A  19      30.727   9.363  -0.084  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      28.198  10.290  -0.229  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      28.280   9.470  -1.787  1.00  0.00           H  
ATOM    295  HG  LEU A  19      29.249   7.470  -0.474  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      29.628   8.866   1.600  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      27.877   8.909   1.812  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      28.736   7.370   1.881  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      26.731   8.090  -1.289  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      27.145   6.567  -0.502  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      26.457   7.889   0.442  1.00  0.00           H  
ATOM    302  N   ALA A  20      30.448  10.073  -3.280  1.00  0.00           N  
ATOM    303  CA  ALA A  20      30.946   9.667  -4.624  1.00  0.00           C  
ATOM    304  C   ALA A  20      32.467   9.809  -4.672  1.00  0.00           C  
ATOM    305  O   ALA A  20      33.175   8.890  -5.023  1.00  0.00           O  
ATOM    306  CB  ALA A  20      30.332  10.580  -5.683  1.00  0.00           C  
ATOM    307  H   ALA A  20      29.906  10.887  -3.183  1.00  0.00           H  
ATOM    308  HA  ALA A  20      30.670   8.642  -4.821  1.00  0.00           H  
ATOM    309  HB1 ALA A  20      29.438  11.038  -5.287  1.00  0.00           H  
ATOM    310  HB2 ALA A  20      31.044  11.348  -5.948  1.00  0.00           H  
ATOM    311  HB3 ALA A  20      30.084  10.000  -6.558  1.00  0.00           H  
ATOM    312  N   ALA A  21      32.965  10.961  -4.326  1.00  0.00           N  
ATOM    313  CA  ALA A  21      34.443  11.188  -4.348  1.00  0.00           C  
ATOM    314  C   ALA A  21      35.143  10.087  -3.550  1.00  0.00           C  
ATOM    315  O   ALA A  21      35.962   9.351  -4.062  1.00  0.00           O  
ATOM    316  CB  ALA A  21      34.734  12.551  -3.712  1.00  0.00           C  
ATOM    317  H   ALA A  21      32.363  11.684  -4.050  1.00  0.00           H  
ATOM    318  HA  ALA A  21      34.802  11.175  -5.367  1.00  0.00           H  
ATOM    319  HB1 ALA A  21      33.942  13.243  -3.965  1.00  0.00           H  
ATOM    320  HB2 ALA A  21      34.784  12.444  -2.637  1.00  0.00           H  
ATOM    321  HB3 ALA A  21      35.674  12.931  -4.080  1.00  0.00           H  
ATOM    322  N   VAL A  22      34.823   9.983  -2.300  1.00  0.00           N  
ATOM    323  CA  VAL A  22      35.442   8.945  -1.433  1.00  0.00           C  
ATOM    324  C   VAL A  22      35.307   7.569  -2.101  1.00  0.00           C  
ATOM    325  O   VAL A  22      36.212   6.761  -2.053  1.00  0.00           O  
ATOM    326  CB  VAL A  22      34.724   8.950  -0.072  1.00  0.00           C  
ATOM    327  CG1 VAL A  22      34.849   7.582   0.607  1.00  0.00           C  
ATOM    328  CG2 VAL A  22      35.357  10.015   0.827  1.00  0.00           C  
ATOM    329  H   VAL A  22      34.173  10.596  -1.927  1.00  0.00           H  
ATOM    330  HA  VAL A  22      36.487   9.173  -1.289  1.00  0.00           H  
ATOM    331  HB  VAL A  22      33.676   9.181  -0.220  1.00  0.00           H  
ATOM    332 HG11 VAL A  22      35.761   7.102   0.285  1.00  0.00           H  
ATOM    333 HG12 VAL A  22      34.869   7.712   1.679  1.00  0.00           H  
ATOM    334 HG13 VAL A  22      34.003   6.968   0.335  1.00  0.00           H  
ATOM    335 HG21 VAL A  22      36.371  10.203   0.504  1.00  0.00           H  
ATOM    336 HG22 VAL A  22      34.784  10.928   0.764  1.00  0.00           H  
ATOM    337 HG23 VAL A  22      35.365   9.665   1.849  1.00  0.00           H  
ATOM    338  N   ILE A  23      34.188   7.290  -2.717  1.00  0.00           N  
ATOM    339  CA  ILE A  23      34.017   5.961  -3.370  1.00  0.00           C  
ATOM    340  C   ILE A  23      34.971   5.850  -4.557  1.00  0.00           C  
ATOM    341  O   ILE A  23      35.430   4.779  -4.894  1.00  0.00           O  
ATOM    342  CB  ILE A  23      32.573   5.801  -3.848  1.00  0.00           C  
ATOM    343  CG1 ILE A  23      31.662   5.580  -2.639  1.00  0.00           C  
ATOM    344  CG2 ILE A  23      32.472   4.595  -4.784  1.00  0.00           C  
ATOM    345  CD1 ILE A  23      30.199   5.646  -3.080  1.00  0.00           C  
ATOM    346  H   ILE A  23      33.461   7.950  -2.745  1.00  0.00           H  
ATOM    347  HA  ILE A  23      34.250   5.183  -2.659  1.00  0.00           H  
ATOM    348  HB  ILE A  23      32.267   6.694  -4.375  1.00  0.00           H  
ATOM    349 HG12 ILE A  23      31.866   4.610  -2.209  1.00  0.00           H  
ATOM    350 HG13 ILE A  23      31.849   6.347  -1.902  1.00  0.00           H  
ATOM    351 HG21 ILE A  23      32.953   3.743  -4.326  1.00  0.00           H  
ATOM    352 HG22 ILE A  23      31.432   4.367  -4.965  1.00  0.00           H  
ATOM    353 HG23 ILE A  23      32.959   4.824  -5.721  1.00  0.00           H  
ATOM    354 HD11 ILE A  23      30.021   4.907  -3.848  1.00  0.00           H  
ATOM    355 HD12 ILE A  23      29.559   5.448  -2.234  1.00  0.00           H  
ATOM    356 HD13 ILE A  23      29.984   6.630  -3.471  1.00  0.00           H  
ATOM    357  N   PHE A  24      35.283   6.946  -5.183  1.00  0.00           N  
ATOM    358  CA  PHE A  24      36.224   6.904  -6.334  1.00  0.00           C  
ATOM    359  C   PHE A  24      37.533   6.282  -5.856  1.00  0.00           C  
ATOM    360  O   PHE A  24      38.044   5.351  -6.446  1.00  0.00           O  
ATOM    361  CB  PHE A  24      36.473   8.331  -6.833  1.00  0.00           C  
ATOM    362  CG  PHE A  24      37.024   8.284  -8.238  1.00  0.00           C  
ATOM    363  CD1 PHE A  24      36.431   7.451  -9.193  1.00  0.00           C  
ATOM    364  CD2 PHE A  24      38.128   9.072  -8.584  1.00  0.00           C  
ATOM    365  CE1 PHE A  24      36.941   7.406 -10.496  1.00  0.00           C  
ATOM    366  CE2 PHE A  24      38.638   9.027  -9.887  1.00  0.00           C  
ATOM    367  CZ  PHE A  24      38.045   8.194 -10.843  1.00  0.00           C  
ATOM    368  H   PHE A  24      34.909   7.798  -4.890  1.00  0.00           H  
ATOM    369  HA  PHE A  24      35.807   6.299  -7.130  1.00  0.00           H  
ATOM    370  HB2 PHE A  24      35.542   8.881  -6.827  1.00  0.00           H  
ATOM    371  HB3 PHE A  24      37.181   8.824  -6.184  1.00  0.00           H  
ATOM    372  HD1 PHE A  24      35.579   6.843  -8.926  1.00  0.00           H  
ATOM    373  HD2 PHE A  24      38.585   9.715  -7.846  1.00  0.00           H  
ATOM    374  HE1 PHE A  24      36.483   6.763 -11.234  1.00  0.00           H  
ATOM    375  HE2 PHE A  24      39.490   9.635 -10.154  1.00  0.00           H  
ATOM    376  HZ  PHE A  24      38.439   8.159 -11.848  1.00  0.00           H  
ATOM    377  N   ILE A  25      38.066   6.774  -4.772  1.00  0.00           N  
ATOM    378  CA  ILE A  25      39.326   6.192  -4.237  1.00  0.00           C  
ATOM    379  C   ILE A  25      39.032   4.763  -3.777  1.00  0.00           C  
ATOM    380  O   ILE A  25      39.836   3.870  -3.953  1.00  0.00           O  
ATOM    381  CB  ILE A  25      39.821   7.030  -3.057  1.00  0.00           C  
ATOM    382  CG1 ILE A  25      40.036   8.475  -3.516  1.00  0.00           C  
ATOM    383  CG2 ILE A  25      41.144   6.458  -2.543  1.00  0.00           C  
ATOM    384  CD1 ILE A  25      39.285   9.425  -2.581  1.00  0.00           C  
ATOM    385  H   ILE A  25      37.626   7.514  -4.302  1.00  0.00           H  
ATOM    386  HA  ILE A  25      40.080   6.171  -5.015  1.00  0.00           H  
ATOM    387  HB  ILE A  25      39.087   7.006  -2.265  1.00  0.00           H  
ATOM    388 HG12 ILE A  25      41.091   8.707  -3.495  1.00  0.00           H  
ATOM    389 HG13 ILE A  25      39.661   8.593  -4.522  1.00  0.00           H  
ATOM    390 HG21 ILE A  25      41.537   5.756  -3.264  1.00  0.00           H  
ATOM    391 HG22 ILE A  25      41.852   7.261  -2.400  1.00  0.00           H  
ATOM    392 HG23 ILE A  25      40.977   5.953  -1.603  1.00  0.00           H  
ATOM    393 HD11 ILE A  25      38.564   8.865  -2.003  1.00  0.00           H  
ATOM    394 HD12 ILE A  25      39.987   9.904  -1.915  1.00  0.00           H  
ATOM    395 HD13 ILE A  25      38.773  10.176  -3.165  1.00  0.00           H  
ATOM    396  N   TYR A  26      37.870   4.529  -3.217  1.00  0.00           N  
ATOM    397  CA  TYR A  26      37.526   3.146  -2.789  1.00  0.00           C  
ATOM    398  C   TYR A  26      37.497   2.273  -4.041  1.00  0.00           C  
ATOM    399  O   TYR A  26      37.635   1.067  -3.987  1.00  0.00           O  
ATOM    400  CB  TYR A  26      36.146   3.135  -2.128  1.00  0.00           C  
ATOM    401  CG  TYR A  26      36.258   3.594  -0.692  1.00  0.00           C  
ATOM    402  CD1 TYR A  26      37.137   4.630  -0.351  1.00  0.00           C  
ATOM    403  CD2 TYR A  26      35.480   2.983   0.298  1.00  0.00           C  
ATOM    404  CE1 TYR A  26      37.236   5.054   0.980  1.00  0.00           C  
ATOM    405  CE2 TYR A  26      35.579   3.408   1.629  1.00  0.00           C  
ATOM    406  CZ  TYR A  26      36.457   4.443   1.969  1.00  0.00           C  
ATOM    407  OH  TYR A  26      36.555   4.863   3.281  1.00  0.00           O  
ATOM    408  H   TYR A  26      37.218   5.255  -3.104  1.00  0.00           H  
ATOM    409  HA  TYR A  26      38.271   2.777  -2.098  1.00  0.00           H  
ATOM    410  HB2 TYR A  26      35.486   3.798  -2.666  1.00  0.00           H  
ATOM    411  HB3 TYR A  26      35.744   2.133  -2.153  1.00  0.00           H  
ATOM    412  HD1 TYR A  26      37.738   5.102  -1.113  1.00  0.00           H  
ATOM    413  HD2 TYR A  26      34.802   2.185   0.036  1.00  0.00           H  
ATOM    414  HE1 TYR A  26      37.913   5.853   1.243  1.00  0.00           H  
ATOM    415  HE2 TYR A  26      34.978   2.936   2.392  1.00  0.00           H  
ATOM    416  HH  TYR A  26      37.130   5.631   3.304  1.00  0.00           H  
ATOM    417  N   PHE A  27      37.335   2.897  -5.176  1.00  0.00           N  
ATOM    418  CA  PHE A  27      37.312   2.155  -6.459  1.00  0.00           C  
ATOM    419  C   PHE A  27      38.756   1.899  -6.873  1.00  0.00           C  
ATOM    420  O   PHE A  27      39.090   0.881  -7.446  1.00  0.00           O  
ATOM    421  CB  PHE A  27      36.619   3.021  -7.514  1.00  0.00           C  
ATOM    422  CG  PHE A  27      35.279   2.418  -7.862  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      34.432   1.959  -6.846  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      34.882   2.321  -9.201  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      33.188   1.402  -7.170  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      33.639   1.764  -9.524  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      32.792   1.305  -8.509  1.00  0.00           C  
ATOM    428  H   PHE A  27      37.244   3.869  -5.184  1.00  0.00           H  
ATOM    429  HA  PHE A  27      36.786   1.221  -6.339  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      36.474   4.019  -7.119  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      37.234   3.072  -8.399  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      34.737   2.034  -5.813  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      35.535   2.675  -9.984  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      32.535   1.048  -6.386  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      33.333   1.689 -10.557  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      31.833   0.876  -8.759  1.00  0.00           H  
ATOM    437  N   ALA A  28      39.612   2.830  -6.567  1.00  0.00           N  
ATOM    438  CA  ALA A  28      41.051   2.687  -6.909  1.00  0.00           C  
ATOM    439  C   ALA A  28      41.636   1.490  -6.152  1.00  0.00           C  
ATOM    440  O   ALA A  28      42.180   0.574  -6.737  1.00  0.00           O  
ATOM    441  CB  ALA A  28      41.782   3.963  -6.485  1.00  0.00           C  
ATOM    442  H   ALA A  28      39.302   3.634  -6.100  1.00  0.00           H  
ATOM    443  HA  ALA A  28      41.163   2.539  -7.972  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      41.162   4.520  -5.796  1.00  0.00           H  
ATOM    445  HB2 ALA A  28      42.711   3.704  -6.001  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      41.984   4.569  -7.355  1.00  0.00           H  
ATOM    447  N   ALA A  29      41.530   1.502  -4.852  1.00  0.00           N  
ATOM    448  CA  ALA A  29      42.078   0.378  -4.035  1.00  0.00           C  
ATOM    449  C   ALA A  29      41.320  -0.915  -4.339  1.00  0.00           C  
ATOM    450  O   ALA A  29      41.904  -1.925  -4.679  1.00  0.00           O  
ATOM    451  CB  ALA A  29      41.911   0.710  -2.553  1.00  0.00           C  
ATOM    452  H   ALA A  29      41.092   2.257  -4.408  1.00  0.00           H  
ATOM    453  HA  ALA A  29      43.126   0.245  -4.258  1.00  0.00           H  
ATOM    454  HB1 ALA A  29      41.123   1.439  -2.436  1.00  0.00           H  
ATOM    455  HB2 ALA A  29      41.652  -0.189  -2.012  1.00  0.00           H  
ATOM    456  HB3 ALA A  29      42.835   1.111  -2.167  1.00  0.00           H  
ATOM    457  N   LEU A  30      40.023  -0.894  -4.204  1.00  0.00           N  
ATOM    458  CA  LEU A  30      39.218  -2.123  -4.468  1.00  0.00           C  
ATOM    459  C   LEU A  30      38.977  -2.297  -5.972  1.00  0.00           C  
ATOM    460  O   LEU A  30      38.053  -2.969  -6.385  1.00  0.00           O  
ATOM    461  CB  LEU A  30      37.871  -2.009  -3.752  1.00  0.00           C  
ATOM    462  CG  LEU A  30      38.078  -2.189  -2.248  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      37.959  -0.834  -1.550  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      37.012  -3.139  -1.699  1.00  0.00           C  
ATOM    465  H   LEU A  30      39.580  -0.070  -3.916  1.00  0.00           H  
ATOM    466  HA  LEU A  30      39.748  -2.983  -4.089  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      37.443  -1.035  -3.944  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      37.204  -2.775  -4.117  1.00  0.00           H  
ATOM    469  HG  LEU A  30      39.060  -2.602  -2.068  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      37.434  -0.143  -2.193  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      37.414  -0.952  -0.626  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      38.947  -0.450  -1.340  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      36.073  -2.955  -2.199  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      37.317  -4.161  -1.871  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      36.895  -2.973  -0.639  1.00  0.00           H  
ATOM    476  N   SER A  31      39.797  -1.705  -6.795  1.00  0.00           N  
ATOM    477  CA  SER A  31      39.611  -1.847  -8.265  1.00  0.00           C  
ATOM    478  C   SER A  31      39.737  -3.321  -8.670  1.00  0.00           C  
ATOM    479  O   SER A  31      38.921  -3.834  -9.409  1.00  0.00           O  
ATOM    480  CB  SER A  31      40.680  -1.028  -8.988  1.00  0.00           C  
ATOM    481  OG  SER A  31      40.119  -0.453 -10.160  1.00  0.00           O  
ATOM    482  H   SER A  31      40.536  -1.169  -6.451  1.00  0.00           H  
ATOM    483  HA  SER A  31      38.638  -1.482  -8.539  1.00  0.00           H  
ATOM    484  HB2 SER A  31      41.031  -0.242  -8.340  1.00  0.00           H  
ATOM    485  HB3 SER A  31      41.509  -1.672  -9.250  1.00  0.00           H  
ATOM    486  HG  SER A  31      40.743  -0.578 -10.879  1.00  0.00           H  
ATOM    487  N   PRO A  32      40.769  -3.946  -8.176  1.00  0.00           N  
ATOM    488  CA  PRO A  32      41.144  -5.378  -8.412  1.00  0.00           C  
ATOM    489  C   PRO A  32      40.499  -6.291  -7.363  1.00  0.00           C  
ATOM    490  O   PRO A  32      40.589  -7.499  -7.442  1.00  0.00           O  
ATOM    491  CB  PRO A  32      42.661  -5.413  -8.285  1.00  0.00           C  
ATOM    492  CG  PRO A  32      43.051  -4.224  -7.425  1.00  0.00           C  
ATOM    493  CD  PRO A  32      41.802  -3.356  -7.265  1.00  0.00           C  
ATOM    494  HA  PRO A  32      40.853  -5.683  -9.404  1.00  0.00           H  
ATOM    495  HB2 PRO A  32      42.970  -6.334  -7.811  1.00  0.00           H  
ATOM    496  HB3 PRO A  32      43.117  -5.324  -9.258  1.00  0.00           H  
ATOM    497  HG2 PRO A  32      43.393  -4.567  -6.457  1.00  0.00           H  
ATOM    498  HG3 PRO A  32      43.828  -3.656  -7.911  1.00  0.00           H  
ATOM    499  HD2 PRO A  32      41.458  -3.387  -6.240  1.00  0.00           H  
ATOM    500  HD3 PRO A  32      42.005  -2.337  -7.559  1.00  0.00           H  
ATOM    501  N   ALA A  33      39.850  -5.727  -6.382  1.00  0.00           N  
ATOM    502  CA  ALA A  33      39.205  -6.573  -5.338  1.00  0.00           C  
ATOM    503  C   ALA A  33      37.901  -7.155  -5.885  1.00  0.00           C  
ATOM    504  O   ALA A  33      37.496  -8.242  -5.524  1.00  0.00           O  
ATOM    505  CB  ALA A  33      38.907  -5.723  -4.102  1.00  0.00           C  
ATOM    506  H   ALA A  33      39.787  -4.751  -6.331  1.00  0.00           H  
ATOM    507  HA  ALA A  33      39.871  -7.380  -5.068  1.00  0.00           H  
ATOM    508  HB1 ALA A  33      39.008  -4.678  -4.352  1.00  0.00           H  
ATOM    509  HB2 ALA A  33      37.899  -5.917  -3.767  1.00  0.00           H  
ATOM    510  HB3 ALA A  33      39.602  -5.974  -3.314  1.00  0.00           H  
ATOM    511  N   ILE A  34      37.241  -6.443  -6.757  1.00  0.00           N  
ATOM    512  CA  ILE A  34      35.966  -6.965  -7.328  1.00  0.00           C  
ATOM    513  C   ILE A  34      36.264  -7.760  -8.599  1.00  0.00           C  
ATOM    514  O   ILE A  34      35.558  -8.686  -8.943  1.00  0.00           O  
ATOM    515  CB  ILE A  34      35.010  -5.813  -7.658  1.00  0.00           C  
ATOM    516  CG1 ILE A  34      35.804  -4.566  -8.056  1.00  0.00           C  
ATOM    517  CG2 ILE A  34      34.152  -5.498  -6.431  1.00  0.00           C  
ATOM    518  CD1 ILE A  34      34.844  -3.485  -8.556  1.00  0.00           C  
ATOM    519  H   ILE A  34      37.587  -5.574  -7.038  1.00  0.00           H  
ATOM    520  HA  ILE A  34      35.500  -7.616  -6.605  1.00  0.00           H  
ATOM    521  HB  ILE A  34      34.367  -6.107  -8.475  1.00  0.00           H  
ATOM    522 HG12 ILE A  34      36.348  -4.197  -7.199  1.00  0.00           H  
ATOM    523 HG13 ILE A  34      36.500  -4.818  -8.842  1.00  0.00           H  
ATOM    524 HG21 ILE A  34      33.869  -6.420  -5.945  1.00  0.00           H  
ATOM    525 HG22 ILE A  34      34.718  -4.888  -5.743  1.00  0.00           H  
ATOM    526 HG23 ILE A  34      33.265  -4.965  -6.739  1.00  0.00           H  
ATOM    527 HD11 ILE A  34      33.885  -3.604  -8.073  1.00  0.00           H  
ATOM    528 HD12 ILE A  34      35.246  -2.510  -8.321  1.00  0.00           H  
ATOM    529 HD13 ILE A  34      34.722  -3.576  -9.625  1.00  0.00           H  
ATOM    530  N   THR A  35      37.307  -7.409  -9.302  1.00  0.00           N  
ATOM    531  CA  THR A  35      37.644  -8.152 -10.548  1.00  0.00           C  
ATOM    532  C   THR A  35      38.268  -9.499 -10.177  1.00  0.00           C  
ATOM    533  O   THR A  35      38.254 -10.435 -10.952  1.00  0.00           O  
ATOM    534  CB  THR A  35      38.635  -7.340 -11.388  1.00  0.00           C  
ATOM    535  OG1 THR A  35      39.110  -6.237 -10.630  1.00  0.00           O  
ATOM    536  CG2 THR A  35      37.937  -6.828 -12.649  1.00  0.00           C  
ATOM    537  H   THR A  35      37.867  -6.661  -9.008  1.00  0.00           H  
ATOM    538  HA  THR A  35      36.743  -8.320 -11.119  1.00  0.00           H  
ATOM    539  HB  THR A  35      39.466  -7.967 -11.672  1.00  0.00           H  
ATOM    540  HG1 THR A  35      39.460  -5.586 -11.242  1.00  0.00           H  
ATOM    541 HG21 THR A  35      36.893  -7.100 -12.617  1.00  0.00           H  
ATOM    542 HG22 THR A  35      38.028  -5.753 -12.699  1.00  0.00           H  
ATOM    543 HG23 THR A  35      38.398  -7.269 -13.520  1.00  0.00           H  
ATOM    544  N   PHE A  36      38.810  -9.607  -8.994  1.00  0.00           N  
ATOM    545  CA  PHE A  36      39.426 -10.896  -8.571  1.00  0.00           C  
ATOM    546  C   PHE A  36      38.471 -12.043  -8.917  1.00  0.00           C  
ATOM    547  O   PHE A  36      38.763 -12.877  -9.751  1.00  0.00           O  
ATOM    548  CB  PHE A  36      39.675 -10.866  -7.060  1.00  0.00           C  
ATOM    549  CG  PHE A  36      40.764 -11.849  -6.700  1.00  0.00           C  
ATOM    550  CD1 PHE A  36      42.102 -11.551  -6.990  1.00  0.00           C  
ATOM    551  CD2 PHE A  36      40.437 -13.056  -6.069  1.00  0.00           C  
ATOM    552  CE1 PHE A  36      43.111 -12.461  -6.651  1.00  0.00           C  
ATOM    553  CE2 PHE A  36      41.447 -13.965  -5.729  1.00  0.00           C  
ATOM    554  CZ  PHE A  36      42.784 -13.667  -6.020  1.00  0.00           C  
ATOM    555  H   PHE A  36      38.806  -8.841  -8.382  1.00  0.00           H  
ATOM    556  HA  PHE A  36      40.362 -11.036  -9.090  1.00  0.00           H  
ATOM    557  HB2 PHE A  36      39.979  -9.871  -6.768  1.00  0.00           H  
ATOM    558  HB3 PHE A  36      38.766 -11.129  -6.540  1.00  0.00           H  
ATOM    559  HD1 PHE A  36      42.354 -10.621  -7.476  1.00  0.00           H  
ATOM    560  HD2 PHE A  36      39.406 -13.286  -5.844  1.00  0.00           H  
ATOM    561  HE1 PHE A  36      44.142 -12.232  -6.875  1.00  0.00           H  
ATOM    562  HE2 PHE A  36      41.195 -14.896  -5.242  1.00  0.00           H  
ATOM    563  HZ  PHE A  36      43.562 -14.368  -5.757  1.00  0.00           H  
ATOM    564  N   GLY A  37      37.328 -12.087  -8.289  1.00  0.00           N  
ATOM    565  CA  GLY A  37      36.351 -13.174  -8.588  1.00  0.00           C  
ATOM    566  C   GLY A  37      36.968 -14.533  -8.252  1.00  0.00           C  
ATOM    567  O   GLY A  37      37.250 -15.329  -9.126  1.00  0.00           O  
ATOM    568  H   GLY A  37      37.108 -11.400  -7.624  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      35.458 -13.027  -7.997  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      36.096 -13.148  -9.637  1.00  0.00           H  
ATOM    571  N   GLY A  38      37.180 -14.808  -6.994  1.00  0.00           N  
ATOM    572  CA  GLY A  38      37.777 -16.121  -6.612  1.00  0.00           C  
ATOM    573  C   GLY A  38      37.955 -16.184  -5.093  1.00  0.00           C  
ATOM    574  O   GLY A  38      38.873 -16.801  -4.592  1.00  0.00           O  
ATOM    575  H   GLY A  38      36.945 -14.155  -6.303  1.00  0.00           H  
ATOM    576  HA2 GLY A  38      37.124 -16.920  -6.932  1.00  0.00           H  
ATOM    577  HA3 GLY A  38      38.739 -16.230  -7.087  1.00  0.00           H  
ATOM    578  N   LEU A  39      37.087 -15.546  -4.356  1.00  0.00           N  
ATOM    579  CA  LEU A  39      37.213 -15.566  -2.872  1.00  0.00           C  
ATOM    580  C   LEU A  39      36.428 -16.753  -2.299  1.00  0.00           C  
ATOM    581  O   LEU A  39      35.283 -16.621  -1.913  1.00  0.00           O  
ATOM    582  CB  LEU A  39      36.658 -14.256  -2.307  1.00  0.00           C  
ATOM    583  CG  LEU A  39      37.604 -13.108  -2.668  1.00  0.00           C  
ATOM    584  CD1 LEU A  39      37.104 -12.409  -3.934  1.00  0.00           C  
ATOM    585  CD2 LEU A  39      37.648 -12.101  -1.516  1.00  0.00           C  
ATOM    586  H   LEU A  39      36.355 -15.051  -4.778  1.00  0.00           H  
ATOM    587  HA  LEU A  39      38.254 -15.660  -2.601  1.00  0.00           H  
ATOM    588  HB2 LEU A  39      35.682 -14.067  -2.731  1.00  0.00           H  
ATOM    589  HB3 LEU A  39      36.577 -14.330  -1.234  1.00  0.00           H  
ATOM    590  HG  LEU A  39      38.595 -13.501  -2.842  1.00  0.00           H  
ATOM    591 HD11 LEU A  39      36.190 -12.878  -4.267  1.00  0.00           H  
ATOM    592 HD12 LEU A  39      36.916 -11.367  -3.719  1.00  0.00           H  
ATOM    593 HD13 LEU A  39      37.853 -12.488  -4.707  1.00  0.00           H  
ATOM    594 HD21 LEU A  39      36.832 -12.297  -0.836  1.00  0.00           H  
ATOM    595 HD22 LEU A  39      38.586 -12.197  -0.989  1.00  0.00           H  
ATOM    596 HD23 LEU A  39      37.557 -11.100  -1.909  1.00  0.00           H  
ATOM    597  N   LEU A  40      37.033 -17.912  -2.238  1.00  0.00           N  
ATOM    598  CA  LEU A  40      36.316 -19.100  -1.688  1.00  0.00           C  
ATOM    599  C   LEU A  40      36.336 -19.048  -0.156  1.00  0.00           C  
ATOM    600  O   LEU A  40      35.420 -19.502   0.501  1.00  0.00           O  
ATOM    601  CB  LEU A  40      37.003 -20.388  -2.159  1.00  0.00           C  
ATOM    602  CG  LEU A  40      36.593 -20.710  -3.600  1.00  0.00           C  
ATOM    603  CD1 LEU A  40      35.070 -20.645  -3.735  1.00  0.00           C  
ATOM    604  CD2 LEU A  40      37.232 -19.697  -4.552  1.00  0.00           C  
ATOM    605  H   LEU A  40      37.958 -17.999  -2.552  1.00  0.00           H  
ATOM    606  HA  LEU A  40      35.292 -19.091  -2.031  1.00  0.00           H  
ATOM    607  HB2 LEU A  40      38.075 -20.261  -2.112  1.00  0.00           H  
ATOM    608  HB3 LEU A  40      36.711 -21.205  -1.515  1.00  0.00           H  
ATOM    609  HG  LEU A  40      36.930 -21.704  -3.854  1.00  0.00           H  
ATOM    610 HD11 LEU A  40      34.616 -20.788  -2.766  1.00  0.00           H  
ATOM    611 HD12 LEU A  40      34.785 -19.681  -4.129  1.00  0.00           H  
ATOM    612 HD13 LEU A  40      34.736 -21.422  -4.407  1.00  0.00           H  
ATOM    613 HD21 LEU A  40      38.010 -19.156  -4.032  1.00  0.00           H  
ATOM    614 HD22 LEU A  40      37.659 -20.217  -5.397  1.00  0.00           H  
ATOM    615 HD23 LEU A  40      36.481 -19.003  -4.898  1.00  0.00           H  
ATOM    616  N   GLY A  41      37.372 -18.498   0.418  1.00  0.00           N  
ATOM    617  CA  GLY A  41      37.446 -18.417   1.906  1.00  0.00           C  
ATOM    618  C   GLY A  41      37.325 -19.820   2.507  1.00  0.00           C  
ATOM    619  O   GLY A  41      36.996 -20.771   1.826  1.00  0.00           O  
ATOM    620  H   GLY A  41      38.101 -18.137  -0.129  1.00  0.00           H  
ATOM    621  HA2 GLY A  41      38.392 -17.981   2.195  1.00  0.00           H  
ATOM    622  HA3 GLY A  41      36.639 -17.802   2.273  1.00  0.00           H  
ATOM    623  N   GLU A  42      37.591 -19.955   3.779  1.00  0.00           N  
ATOM    624  CA  GLU A  42      37.492 -21.295   4.428  1.00  0.00           C  
ATOM    625  C   GLU A  42      36.021 -21.650   4.657  1.00  0.00           C  
ATOM    626  O   GLU A  42      35.664 -22.806   4.770  1.00  0.00           O  
ATOM    627  CB  GLU A  42      38.221 -21.266   5.774  1.00  0.00           C  
ATOM    628  CG  GLU A  42      39.657 -21.760   5.588  1.00  0.00           C  
ATOM    629  CD  GLU A  42      40.562 -21.110   6.636  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      40.140 -21.014   7.777  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      41.662 -20.721   6.280  1.00  0.00           O  
ATOM    632  H   GLU A  42      37.856 -19.175   4.308  1.00  0.00           H  
ATOM    633  HA  GLU A  42      37.947 -22.037   3.790  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      38.233 -20.255   6.155  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      37.709 -21.909   6.474  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      39.685 -22.833   5.703  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      40.004 -21.494   4.601  1.00  0.00           H  
ATOM    638  N   LYS A  43      35.166 -20.666   4.731  1.00  0.00           N  
ATOM    639  CA  LYS A  43      33.721 -20.951   4.955  1.00  0.00           C  
ATOM    640  C   LYS A  43      33.286 -22.126   4.076  1.00  0.00           C  
ATOM    641  O   LYS A  43      33.612 -22.112   2.901  1.00  0.00           O  
ATOM    642  CB  LYS A  43      32.895 -19.715   4.598  1.00  0.00           C  
ATOM    643  CG  LYS A  43      31.578 -19.746   5.374  1.00  0.00           C  
ATOM    644  CD  LYS A  43      30.420 -19.989   4.405  1.00  0.00           C  
ATOM    645  CE  LYS A  43      30.373 -18.860   3.376  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      29.069 -18.896   2.657  1.00  0.00           N  
ATOM    647  OXT LYS A  43      32.635 -23.018   4.594  1.00  0.00           O  
ATOM    648  H   LYS A  43      35.475 -19.741   4.640  1.00  0.00           H  
ATOM    649  HA  LYS A  43      33.561 -21.201   5.994  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      33.448 -18.824   4.858  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      32.686 -19.715   3.538  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      31.610 -20.542   6.105  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      31.433 -18.802   5.876  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      30.565 -20.933   3.900  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      29.490 -20.013   4.953  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      30.480 -17.910   3.880  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      31.179 -18.984   2.668  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      28.292 -18.883   3.349  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      28.993 -18.068   2.034  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      29.011 -19.763   2.087  1.00  0.00           H  
TER     661      LYS A  43                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1      24.883  -7.960   4.847  1.00  0.00           C  
HETATM    2  O   ACE A   1      24.215  -8.490   3.982  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      26.366  -7.652   4.627  1.00  0.00           C  
HETATM    4  H1  ACE A   1      26.795  -8.397   3.972  1.00  0.00           H  
HETATM    5  H2  ACE A   1      26.881  -7.668   5.576  1.00  0.00           H  
HETATM    6  H3  ACE A   1      26.468  -6.676   4.177  1.00  0.00           H  
ATOM      7  N   ARG A   2      24.364  -7.630   5.997  1.00  0.00           N  
ATOM      8  CA  ARG A   2      22.925  -7.904   6.271  1.00  0.00           C  
ATOM      9  C   ARG A   2      22.241  -6.621   6.749  1.00  0.00           C  
ATOM     10  O   ARG A   2      21.192  -6.250   6.263  1.00  0.00           O  
ATOM     11  CB  ARG A   2      22.806  -8.978   7.357  1.00  0.00           C  
ATOM     12  CG  ARG A   2      21.458  -9.689   7.229  1.00  0.00           C  
ATOM     13  CD  ARG A   2      21.627 -11.171   7.572  1.00  0.00           C  
ATOM     14  NE  ARG A   2      20.994 -11.452   8.891  1.00  0.00           N  
ATOM     15  CZ  ARG A   2      21.614 -11.136   9.994  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      22.850 -11.516  10.180  1.00  0.00           N  
ATOM     17  NH2 ARG A   2      21.000 -10.438  10.911  1.00  0.00           N  
ATOM     18  H   ARG A   2      24.921  -7.203   6.682  1.00  0.00           H  
ATOM     19  HA  ARG A   2      22.446  -8.251   5.368  1.00  0.00           H  
ATOM     20  HB2 ARG A   2      23.605  -9.696   7.241  1.00  0.00           H  
ATOM     21  HB3 ARG A   2      22.876  -8.515   8.330  1.00  0.00           H  
ATOM     22  HG2 ARG A   2      20.748  -9.240   7.908  1.00  0.00           H  
ATOM     23  HG3 ARG A   2      21.096  -9.596   6.216  1.00  0.00           H  
ATOM     24  HD2 ARG A   2      21.154 -11.773   6.810  1.00  0.00           H  
ATOM     25  HD3 ARG A   2      22.679 -11.411   7.619  1.00  0.00           H  
ATOM     26  HE  ARG A   2      20.112 -11.876   8.930  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      23.320 -12.050   9.477  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      23.326 -11.274  11.025  1.00  0.00           H  
ATOM     29 HH21 ARG A   2      20.054 -10.147  10.768  1.00  0.00           H  
ATOM     30 HH22 ARG A   2      21.475 -10.196  11.758  1.00  0.00           H  
ATOM     31  N   TYR A   3      22.830  -5.945   7.701  1.00  0.00           N  
ATOM     32  CA  TYR A   3      22.222  -4.686   8.223  1.00  0.00           C  
ATOM     33  C   TYR A   3      21.634  -3.870   7.070  1.00  0.00           C  
ATOM     34  O   TYR A   3      22.338  -3.139   6.402  1.00  0.00           O  
ATOM     35  CB  TYR A   3      23.298  -3.858   8.930  1.00  0.00           C  
ATOM     36  CG  TYR A   3      23.282  -4.158  10.411  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      22.816  -5.396  10.870  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      23.736  -3.199  11.324  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      22.802  -5.674  12.242  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      23.722  -3.477  12.697  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      23.256  -4.714  13.156  1.00  0.00           C  
ATOM     42  OH  TYR A   3      23.242  -4.988  14.508  1.00  0.00           O  
ATOM     43  H   TYR A   3      23.675  -6.269   8.077  1.00  0.00           H  
ATOM     44  HA  TYR A   3      21.440  -4.930   8.925  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      24.267  -4.106   8.523  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      23.101  -2.808   8.775  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      22.466  -6.136  10.166  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      24.096  -2.244  10.971  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      22.442  -6.629  12.596  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      24.072  -2.737  13.401  1.00  0.00           H  
ATOM     51  HH  TYR A   3      23.484  -4.185  14.976  1.00  0.00           H  
ATOM     52  N   PRO A   4      20.354  -4.026   6.878  1.00  0.00           N  
ATOM     53  CA  PRO A   4      19.527  -3.350   5.827  1.00  0.00           C  
ATOM     54  C   PRO A   4      18.997  -2.011   6.349  1.00  0.00           C  
ATOM     55  O   PRO A   4      18.709  -1.108   5.591  1.00  0.00           O  
ATOM     56  CB  PRO A   4      18.377  -4.308   5.549  1.00  0.00           C  
ATOM     57  CG  PRO A   4      18.213  -5.160   6.794  1.00  0.00           C  
ATOM     58  CD  PRO A   4      19.442  -4.918   7.672  1.00  0.00           C  
ATOM     59  HA  PRO A   4      20.108  -3.202   4.929  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      17.471  -3.750   5.356  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      18.614  -4.937   4.705  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      17.315  -4.869   7.323  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      18.161  -6.203   6.523  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      19.150  -4.433   8.594  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      19.937  -5.852   7.886  1.00  0.00           H  
ATOM     66  N   TYR A   5      18.866  -1.879   7.641  1.00  0.00           N  
ATOM     67  CA  TYR A   5      18.355  -0.605   8.217  1.00  0.00           C  
ATOM     68  C   TYR A   5      19.530   0.330   8.511  1.00  0.00           C  
ATOM     69  O   TYR A   5      19.353   1.496   8.803  1.00  0.00           O  
ATOM     70  CB  TYR A   5      17.604  -0.907   9.516  1.00  0.00           C  
ATOM     71  CG  TYR A   5      16.376  -0.032   9.613  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      16.509   1.334   9.893  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      15.104  -0.587   9.428  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      15.371   2.144   9.988  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      13.966   0.224   9.522  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      14.100   1.589   9.802  1.00  0.00           C  
ATOM     77  OH  TYR A   5      12.978   2.387   9.899  1.00  0.00           O  
ATOM     78  H   TYR A   5      19.104  -2.619   8.233  1.00  0.00           H  
ATOM     79  HA  TYR A   5      17.687  -0.135   7.514  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      17.306  -1.946   9.523  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      18.252  -0.714  10.358  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      17.490   1.763  10.035  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      14.999  -1.640   9.213  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      15.474   3.197  10.203  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      12.984  -0.204   9.379  1.00  0.00           H  
ATOM     86  HH  TYR A   5      12.513   2.148  10.704  1.00  0.00           H  
ATOM     87  N   TYR A   6      20.730  -0.177   8.446  1.00  0.00           N  
ATOM     88  CA  TYR A   6      21.920   0.675   8.732  1.00  0.00           C  
ATOM     89  C   TYR A   6      22.414   1.339   7.444  1.00  0.00           C  
ATOM     90  O   TYR A   6      22.759   2.503   7.427  1.00  0.00           O  
ATOM     91  CB  TYR A   6      23.037  -0.201   9.304  1.00  0.00           C  
ATOM     92  CG  TYR A   6      23.843   0.594  10.302  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      23.386   0.735  11.618  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      25.048   1.189   9.911  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      24.132   1.474  12.542  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      25.795   1.929  10.837  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      25.338   2.070  12.153  1.00  0.00           C  
ATOM     98  OH  TYR A   6      26.072   2.800  13.065  1.00  0.00           O  
ATOM     99  H   TYR A   6      20.849  -1.122   8.215  1.00  0.00           H  
ATOM    100  HA  TYR A   6      21.656   1.435   9.450  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      22.603  -1.061   9.793  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      23.681  -0.530   8.501  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      22.456   0.275  11.918  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      25.401   1.081   8.896  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      23.779   1.582  13.557  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      26.725   2.390  10.536  1.00  0.00           H  
ATOM    107  HH  TYR A   6      26.038   3.723  12.804  1.00  0.00           H  
ATOM    108  N   LEU A   7      22.469   0.604   6.372  1.00  0.00           N  
ATOM    109  CA  LEU A   7      22.961   1.188   5.093  1.00  0.00           C  
ATOM    110  C   LEU A   7      21.808   1.838   4.323  1.00  0.00           C  
ATOM    111  O   LEU A   7      21.972   2.861   3.689  1.00  0.00           O  
ATOM    112  CB  LEU A   7      23.568   0.076   4.236  1.00  0.00           C  
ATOM    113  CG  LEU A   7      25.094   0.146   4.313  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      25.570   1.501   3.790  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      25.538  -0.023   5.768  1.00  0.00           C  
ATOM    116  H   LEU A   7      22.202  -0.337   6.409  1.00  0.00           H  
ATOM    117  HA  LEU A   7      23.716   1.927   5.304  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      23.229  -0.883   4.602  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      23.254   0.203   3.211  1.00  0.00           H  
ATOM    120  HG  LEU A   7      25.521  -0.643   3.709  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      24.751   2.007   3.300  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      25.920   2.102   4.617  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      26.375   1.354   3.086  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      24.668  -0.076   6.406  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      26.112  -0.933   5.866  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      26.147   0.819   6.059  1.00  0.00           H  
ATOM    127  N   SER A   8      20.652   1.238   4.349  1.00  0.00           N  
ATOM    128  CA  SER A   8      19.498   1.807   3.594  1.00  0.00           C  
ATOM    129  C   SER A   8      18.804   2.906   4.402  1.00  0.00           C  
ATOM    130  O   SER A   8      17.665   3.242   4.142  1.00  0.00           O  
ATOM    131  CB  SER A   8      18.494   0.694   3.297  1.00  0.00           C  
ATOM    132  OG  SER A   8      19.162  -0.380   2.648  1.00  0.00           O  
ATOM    133  H   SER A   8      20.547   0.403   4.848  1.00  0.00           H  
ATOM    134  HA  SER A   8      19.854   2.220   2.664  1.00  0.00           H  
ATOM    135  HB2 SER A   8      18.063   0.341   4.218  1.00  0.00           H  
ATOM    136  HB3 SER A   8      17.708   1.081   2.660  1.00  0.00           H  
ATOM    137  HG  SER A   8      20.055  -0.428   2.995  1.00  0.00           H  
ATOM    138  N   ASP A   9      19.463   3.478   5.373  1.00  0.00           N  
ATOM    139  CA  ASP A   9      18.806   4.551   6.164  1.00  0.00           C  
ATOM    140  C   ASP A   9      19.094   5.915   5.519  1.00  0.00           C  
ATOM    141  O   ASP A   9      18.586   6.223   4.460  1.00  0.00           O  
ATOM    142  CB  ASP A   9      19.314   4.521   7.610  1.00  0.00           C  
ATOM    143  CG  ASP A   9      20.834   4.337   7.627  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      21.462   4.655   6.630  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      21.344   3.890   8.641  1.00  0.00           O  
ATOM    146  H   ASP A   9      20.380   3.207   5.578  1.00  0.00           H  
ATOM    147  HA  ASP A   9      17.740   4.381   6.161  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      19.058   5.451   8.097  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      18.849   3.701   8.136  1.00  0.00           H  
ATOM    150  N   ILE A  10      19.899   6.739   6.141  1.00  0.00           N  
ATOM    151  CA  ILE A  10      20.200   8.074   5.551  1.00  0.00           C  
ATOM    152  C   ILE A  10      21.442   7.984   4.658  1.00  0.00           C  
ATOM    153  O   ILE A  10      21.619   8.767   3.746  1.00  0.00           O  
ATOM    154  CB  ILE A  10      20.459   9.082   6.673  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      19.313   9.023   7.688  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      20.546  10.493   6.085  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      17.979   9.221   6.966  1.00  0.00           C  
ATOM    158  H   ILE A  10      20.302   6.485   6.991  1.00  0.00           H  
ATOM    159  HA  ILE A  10      19.358   8.401   4.963  1.00  0.00           H  
ATOM    160  HB  ILE A  10      21.390   8.840   7.165  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      19.318   8.062   8.180  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      19.442   9.804   8.422  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      20.128  10.495   5.090  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      19.992  11.178   6.710  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      21.580  10.802   6.042  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      17.987  10.169   6.448  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      17.834   8.423   6.254  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      17.175   9.211   7.687  1.00  0.00           H  
ATOM    169  N   THR A  11      22.308   7.044   4.921  1.00  0.00           N  
ATOM    170  CA  THR A  11      23.543   6.916   4.097  1.00  0.00           C  
ATOM    171  C   THR A  11      23.176   6.755   2.621  1.00  0.00           C  
ATOM    172  O   THR A  11      23.917   7.155   1.744  1.00  0.00           O  
ATOM    173  CB  THR A  11      24.341   5.695   4.561  1.00  0.00           C  
ATOM    174  OG1 THR A  11      23.534   4.531   4.447  1.00  0.00           O  
ATOM    175  CG2 THR A  11      24.763   5.888   6.018  1.00  0.00           C  
ATOM    176  H   THR A  11      22.151   6.430   5.668  1.00  0.00           H  
ATOM    177  HA  THR A  11      24.147   7.803   4.220  1.00  0.00           H  
ATOM    178  HB  THR A  11      25.222   5.586   3.948  1.00  0.00           H  
ATOM    179  HG1 THR A  11      22.717   4.687   4.927  1.00  0.00           H  
ATOM    180 HG21 THR A  11      25.316   6.811   6.114  1.00  0.00           H  
ATOM    181 HG22 THR A  11      23.885   5.929   6.646  1.00  0.00           H  
ATOM    182 HG23 THR A  11      25.386   5.061   6.325  1.00  0.00           H  
ATOM    183  N   ASP A  12      22.045   6.174   2.333  1.00  0.00           N  
ATOM    184  CA  ASP A  12      21.650   5.995   0.908  1.00  0.00           C  
ATOM    185  C   ASP A  12      21.859   7.310   0.153  1.00  0.00           C  
ATOM    186  O   ASP A  12      22.261   7.322  -0.993  1.00  0.00           O  
ATOM    187  CB  ASP A  12      20.177   5.589   0.831  1.00  0.00           C  
ATOM    188  CG  ASP A  12      19.294   6.791   1.173  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      19.211   7.126   2.343  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      18.717   7.356   0.259  1.00  0.00           O  
ATOM    191  H   ASP A  12      21.458   5.855   3.050  1.00  0.00           H  
ATOM    192  HA  ASP A  12      22.259   5.224   0.460  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      19.950   5.248  -0.169  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      19.986   4.793   1.534  1.00  0.00           H  
ATOM    195  N   ALA A  13      21.588   8.419   0.787  1.00  0.00           N  
ATOM    196  CA  ALA A  13      21.769   9.729   0.104  1.00  0.00           C  
ATOM    197  C   ALA A  13      23.116  10.341   0.499  1.00  0.00           C  
ATOM    198  O   ALA A  13      23.701  11.106  -0.241  1.00  0.00           O  
ATOM    199  CB  ALA A  13      20.643  10.680   0.512  1.00  0.00           C  
ATOM    200  H   ALA A  13      21.264   8.390   1.708  1.00  0.00           H  
ATOM    201  HA  ALA A  13      21.743   9.580  -0.963  1.00  0.00           H  
ATOM    202  HB1 ALA A  13      19.725  10.122   0.629  1.00  0.00           H  
ATOM    203  HB2 ALA A  13      20.896  11.157   1.447  1.00  0.00           H  
ATOM    204  HB3 ALA A  13      20.512  11.432  -0.252  1.00  0.00           H  
ATOM    205  N   PHE A  14      23.612  10.013   1.661  1.00  0.00           N  
ATOM    206  CA  PHE A  14      24.917  10.584   2.097  1.00  0.00           C  
ATOM    207  C   PHE A  14      25.935  10.445   0.967  1.00  0.00           C  
ATOM    208  O   PHE A  14      26.612  11.386   0.604  1.00  0.00           O  
ATOM    209  CB  PHE A  14      25.421   9.828   3.330  1.00  0.00           C  
ATOM    210  CG  PHE A  14      26.861  10.200   3.597  1.00  0.00           C  
ATOM    211  CD1 PHE A  14      27.241  11.548   3.628  1.00  0.00           C  
ATOM    212  CD2 PHE A  14      27.816   9.198   3.809  1.00  0.00           C  
ATOM    213  CE1 PHE A  14      28.575  11.893   3.872  1.00  0.00           C  
ATOM    214  CE2 PHE A  14      29.150   9.545   4.054  1.00  0.00           C  
ATOM    215  CZ  PHE A  14      29.530  10.892   4.085  1.00  0.00           C  
ATOM    216  H   PHE A  14      23.128   9.395   2.244  1.00  0.00           H  
ATOM    217  HA  PHE A  14      24.791  11.626   2.339  1.00  0.00           H  
ATOM    218  HB2 PHE A  14      24.816  10.091   4.186  1.00  0.00           H  
ATOM    219  HB3 PHE A  14      25.352   8.765   3.153  1.00  0.00           H  
ATOM    220  HD1 PHE A  14      26.504  12.321   3.464  1.00  0.00           H  
ATOM    221  HD2 PHE A  14      27.523   8.159   3.785  1.00  0.00           H  
ATOM    222  HE1 PHE A  14      28.868  12.932   3.897  1.00  0.00           H  
ATOM    223  HE2 PHE A  14      29.886   8.773   4.218  1.00  0.00           H  
ATOM    224  HZ  PHE A  14      30.560  11.159   4.273  1.00  0.00           H  
ATOM    225  N   SER A  15      26.054   9.272   0.417  1.00  0.00           N  
ATOM    226  CA  SER A  15      27.033   9.059  -0.677  1.00  0.00           C  
ATOM    227  C   SER A  15      26.425   8.172  -1.767  1.00  0.00           C  
ATOM    228  O   SER A  15      26.495   6.963  -1.685  1.00  0.00           O  
ATOM    229  CB  SER A  15      28.268   8.372  -0.102  1.00  0.00           C  
ATOM    230  OG  SER A  15      28.865   7.560  -1.105  1.00  0.00           O  
ATOM    231  H   SER A  15      25.507   8.530   0.734  1.00  0.00           H  
ATOM    232  HA  SER A  15      27.313  10.010  -1.097  1.00  0.00           H  
ATOM    233  HB2 SER A  15      28.975   9.114   0.225  1.00  0.00           H  
ATOM    234  HB3 SER A  15      27.973   7.762   0.742  1.00  0.00           H  
ATOM    235  HG  SER A  15      28.722   6.641  -0.867  1.00  0.00           H  
ATOM    236  N   PRO A  16      25.858   8.802  -2.761  1.00  0.00           N  
ATOM    237  CA  PRO A  16      25.211   8.175  -3.953  1.00  0.00           C  
ATOM    238  C   PRO A  16      26.229   8.100  -5.089  1.00  0.00           C  
ATOM    239  O   PRO A  16      26.787   7.056  -5.377  1.00  0.00           O  
ATOM    240  CB  PRO A  16      24.079   9.121  -4.325  1.00  0.00           C  
ATOM    241  CG  PRO A  16      24.471  10.488  -3.785  1.00  0.00           C  
ATOM    242  CD  PRO A  16      25.723  10.286  -2.925  1.00  0.00           C  
ATOM    243  HA  PRO A  16      24.830   7.197  -3.714  1.00  0.00           H  
ATOM    244  HB2 PRO A  16      23.968   9.161  -5.400  1.00  0.00           H  
ATOM    245  HB3 PRO A  16      23.158   8.797  -3.866  1.00  0.00           H  
ATOM    246  HG2 PRO A  16      24.685  11.160  -4.604  1.00  0.00           H  
ATOM    247  HG3 PRO A  16      23.674  10.888  -3.177  1.00  0.00           H  
ATOM    248  HD2 PRO A  16      26.590  10.691  -3.430  1.00  0.00           H  
ATOM    249  HD3 PRO A  16      25.596  10.753  -1.966  1.00  0.00           H  
ATOM    250  N   GLN A  17      26.502   9.211  -5.713  1.00  0.00           N  
ATOM    251  CA  GLN A  17      27.509   9.217  -6.800  1.00  0.00           C  
ATOM    252  C   GLN A  17      28.870   8.956  -6.162  1.00  0.00           C  
ATOM    253  O   GLN A  17      29.818   8.561  -6.811  1.00  0.00           O  
ATOM    254  CB  GLN A  17      27.507  10.583  -7.486  1.00  0.00           C  
ATOM    255  CG  GLN A  17      26.100  10.899  -7.999  1.00  0.00           C  
ATOM    256  CD  GLN A  17      25.974  10.459  -9.459  1.00  0.00           C  
ATOM    257  OE1 GLN A  17      25.069   9.728  -9.810  1.00  0.00           O  
ATOM    258  NE2 GLN A  17      26.849  10.878 -10.333  1.00  0.00           N  
ATOM    259  H   GLN A  17      26.064  10.048  -5.446  1.00  0.00           H  
ATOM    260  HA  GLN A  17      27.283   8.441  -7.517  1.00  0.00           H  
ATOM    261  HB2 GLN A  17      27.806  11.339  -6.774  1.00  0.00           H  
ATOM    262  HB3 GLN A  17      28.196  10.572  -8.314  1.00  0.00           H  
ATOM    263  HG2 GLN A  17      25.372  10.370  -7.400  1.00  0.00           H  
ATOM    264  HG3 GLN A  17      25.921  11.961  -7.928  1.00  0.00           H  
ATOM    265 HE21 GLN A  17      27.580  11.467 -10.051  1.00  0.00           H  
ATOM    266 HE22 GLN A  17      26.777  10.601 -11.270  1.00  0.00           H  
ATOM    267  N   VAL A  18      28.957   9.169  -4.875  1.00  0.00           N  
ATOM    268  CA  VAL A  18      30.229   8.934  -4.151  1.00  0.00           C  
ATOM    269  C   VAL A  18      30.347   7.448  -3.831  1.00  0.00           C  
ATOM    270  O   VAL A  18      31.418   6.944  -3.593  1.00  0.00           O  
ATOM    271  CB  VAL A  18      30.215   9.730  -2.857  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      31.636   9.841  -2.301  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      29.663  11.131  -3.127  1.00  0.00           C  
ATOM    274  H   VAL A  18      28.171   9.480  -4.379  1.00  0.00           H  
ATOM    275  HA  VAL A  18      31.062   9.241  -4.761  1.00  0.00           H  
ATOM    276  HB  VAL A  18      29.585   9.222  -2.148  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      32.343   9.853  -3.118  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      31.729  10.754  -1.732  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      31.840   8.995  -1.661  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      29.837  11.393  -4.160  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      28.602  11.146  -2.926  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      30.161  11.843  -2.486  1.00  0.00           H  
ATOM    283  N   LEU A  19      29.253   6.737  -3.829  1.00  0.00           N  
ATOM    284  CA  LEU A  19      29.332   5.276  -3.546  1.00  0.00           C  
ATOM    285  C   LEU A  19      29.970   4.595  -4.758  1.00  0.00           C  
ATOM    286  O   LEU A  19      30.926   3.854  -4.639  1.00  0.00           O  
ATOM    287  CB  LEU A  19      27.932   4.707  -3.313  1.00  0.00           C  
ATOM    288  CG  LEU A  19      28.016   3.530  -2.338  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      26.807   3.557  -1.401  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      28.020   2.217  -3.124  1.00  0.00           C  
ATOM    291  H   LEU A  19      28.390   7.161  -4.020  1.00  0.00           H  
ATOM    292  HA  LEU A  19      29.945   5.109  -2.671  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      27.296   5.473  -2.900  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      27.521   4.365  -4.251  1.00  0.00           H  
ATOM    295  HG  LEU A  19      28.924   3.608  -1.757  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      26.141   4.354  -1.697  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      26.286   2.613  -1.458  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      27.140   3.724  -0.388  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      28.093   2.430  -4.180  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      28.864   1.617  -2.818  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      27.105   1.678  -2.928  1.00  0.00           H  
ATOM    302  N   ALA A  20      29.465   4.862  -5.934  1.00  0.00           N  
ATOM    303  CA  ALA A  20      30.068   4.251  -7.152  1.00  0.00           C  
ATOM    304  C   ALA A  20      31.506   4.748  -7.269  1.00  0.00           C  
ATOM    305  O   ALA A  20      32.442   3.980  -7.360  1.00  0.00           O  
ATOM    306  CB  ALA A  20      29.283   4.688  -8.386  1.00  0.00           C  
ATOM    307  H   ALA A  20      28.703   5.479  -6.015  1.00  0.00           H  
ATOM    308  HA  ALA A  20      30.056   3.173  -7.068  1.00  0.00           H  
ATOM    309  HB1 ALA A  20      28.409   5.242  -8.079  1.00  0.00           H  
ATOM    310  HB2 ALA A  20      29.909   5.316  -9.004  1.00  0.00           H  
ATOM    311  HB3 ALA A  20      28.982   3.818  -8.948  1.00  0.00           H  
ATOM    312  N   ALA A  21      31.680   6.039  -7.247  1.00  0.00           N  
ATOM    313  CA  ALA A  21      33.051   6.616  -7.331  1.00  0.00           C  
ATOM    314  C   ALA A  21      33.941   5.918  -6.308  1.00  0.00           C  
ATOM    315  O   ALA A  21      35.055   5.523  -6.585  1.00  0.00           O  
ATOM    316  CB  ALA A  21      32.979   8.100  -6.981  1.00  0.00           C  
ATOM    317  H   ALA A  21      30.904   6.632  -7.161  1.00  0.00           H  
ATOM    318  HA  ALA A  21      33.451   6.488  -8.325  1.00  0.00           H  
ATOM    319  HB1 ALA A  21      32.174   8.561  -7.531  1.00  0.00           H  
ATOM    320  HB2 ALA A  21      32.797   8.207  -5.919  1.00  0.00           H  
ATOM    321  HB3 ALA A  21      33.913   8.575  -7.235  1.00  0.00           H  
ATOM    322  N   VAL A  22      33.437   5.782  -5.122  1.00  0.00           N  
ATOM    323  CA  VAL A  22      34.206   5.124  -4.028  1.00  0.00           C  
ATOM    324  C   VAL A  22      34.859   3.847  -4.566  1.00  0.00           C  
ATOM    325  O   VAL A  22      36.002   3.563  -4.279  1.00  0.00           O  
ATOM    326  CB  VAL A  22      33.250   4.799  -2.862  1.00  0.00           C  
ATOM    327  CG1 VAL A  22      33.697   3.529  -2.124  1.00  0.00           C  
ATOM    328  CG2 VAL A  22      33.242   5.969  -1.875  1.00  0.00           C  
ATOM    329  H   VAL A  22      32.543   6.125  -4.952  1.00  0.00           H  
ATOM    330  HA  VAL A  22      34.977   5.797  -3.681  1.00  0.00           H  
ATOM    331  HB  VAL A  22      32.254   4.653  -3.250  1.00  0.00           H  
ATOM    332 HG11 VAL A  22      34.765   3.408  -2.228  1.00  0.00           H  
ATOM    333 HG12 VAL A  22      33.443   3.613  -1.078  1.00  0.00           H  
ATOM    334 HG13 VAL A  22      33.195   2.672  -2.548  1.00  0.00           H  
ATOM    335 HG21 VAL A  22      33.129   6.897  -2.414  1.00  0.00           H  
ATOM    336 HG22 VAL A  22      32.420   5.852  -1.184  1.00  0.00           H  
ATOM    337 HG23 VAL A  22      34.172   5.984  -1.327  1.00  0.00           H  
ATOM    338  N   ILE A  23      34.144   3.072  -5.336  1.00  0.00           N  
ATOM    339  CA  ILE A  23      34.743   1.820  -5.878  1.00  0.00           C  
ATOM    340  C   ILE A  23      35.824   2.176  -6.901  1.00  0.00           C  
ATOM    341  O   ILE A  23      36.846   1.528  -6.980  1.00  0.00           O  
ATOM    342  CB  ILE A  23      33.660   0.966  -6.540  1.00  0.00           C  
ATOM    343  CG1 ILE A  23      32.596   0.593  -5.502  1.00  0.00           C  
ATOM    344  CG2 ILE A  23      34.293  -0.311  -7.094  1.00  0.00           C  
ATOM    345  CD1 ILE A  23      33.195  -0.379  -4.484  1.00  0.00           C  
ATOM    346  H   ILE A  23      33.219   3.311  -5.553  1.00  0.00           H  
ATOM    347  HA  ILE A  23      35.195   1.265  -5.070  1.00  0.00           H  
ATOM    348  HB  ILE A  23      33.204   1.522  -7.346  1.00  0.00           H  
ATOM    349 HG12 ILE A  23      32.260   1.486  -4.995  1.00  0.00           H  
ATOM    350 HG13 ILE A  23      31.759   0.123  -5.997  1.00  0.00           H  
ATOM    351 HG21 ILE A  23      35.265  -0.456  -6.645  1.00  0.00           H  
ATOM    352 HG22 ILE A  23      33.661  -1.156  -6.863  1.00  0.00           H  
ATOM    353 HG23 ILE A  23      34.401  -0.225  -8.165  1.00  0.00           H  
ATOM    354 HD11 ILE A  23      34.220  -0.591  -4.749  1.00  0.00           H  
ATOM    355 HD12 ILE A  23      33.163   0.065  -3.500  1.00  0.00           H  
ATOM    356 HD13 ILE A  23      32.625  -1.297  -4.483  1.00  0.00           H  
ATOM    357  N   PHE A  24      35.616   3.206  -7.675  1.00  0.00           N  
ATOM    358  CA  PHE A  24      36.650   3.604  -8.675  1.00  0.00           C  
ATOM    359  C   PHE A  24      37.976   3.813  -7.942  1.00  0.00           C  
ATOM    360  O   PHE A  24      38.999   3.276  -8.318  1.00  0.00           O  
ATOM    361  CB  PHE A  24      36.222   4.914  -9.348  1.00  0.00           C  
ATOM    362  CG  PHE A  24      36.223   4.752 -10.850  1.00  0.00           C  
ATOM    363  CD1 PHE A  24      37.412   4.449 -11.523  1.00  0.00           C  
ATOM    364  CD2 PHE A  24      35.033   4.912 -11.570  1.00  0.00           C  
ATOM    365  CE1 PHE A  24      37.411   4.304 -12.916  1.00  0.00           C  
ATOM    366  CE2 PHE A  24      35.032   4.768 -12.963  1.00  0.00           C  
ATOM    367  CZ  PHE A  24      36.221   4.463 -13.635  1.00  0.00           C  
ATOM    368  H   PHE A  24      34.789   3.723  -7.593  1.00  0.00           H  
ATOM    369  HA  PHE A  24      36.766   2.824  -9.417  1.00  0.00           H  
ATOM    370  HB2 PHE A  24      35.228   5.176  -9.019  1.00  0.00           H  
ATOM    371  HB3 PHE A  24      36.909   5.700  -9.072  1.00  0.00           H  
ATOM    372  HD1 PHE A  24      38.330   4.326 -10.968  1.00  0.00           H  
ATOM    373  HD2 PHE A  24      34.115   5.147 -11.052  1.00  0.00           H  
ATOM    374  HE1 PHE A  24      38.329   4.069 -13.435  1.00  0.00           H  
ATOM    375  HE2 PHE A  24      34.114   4.893 -13.518  1.00  0.00           H  
ATOM    376  HZ  PHE A  24      36.220   4.352 -14.709  1.00  0.00           H  
ATOM    377  N   ILE A  25      37.959   4.575  -6.882  1.00  0.00           N  
ATOM    378  CA  ILE A  25      39.209   4.801  -6.107  1.00  0.00           C  
ATOM    379  C   ILE A  25      39.553   3.511  -5.366  1.00  0.00           C  
ATOM    380  O   ILE A  25      40.699   3.233  -5.083  1.00  0.00           O  
ATOM    381  CB  ILE A  25      38.989   5.929  -5.097  1.00  0.00           C  
ATOM    382  CG1 ILE A  25      38.364   7.141  -5.800  1.00  0.00           C  
ATOM    383  CG2 ILE A  25      40.329   6.329  -4.477  1.00  0.00           C  
ATOM    384  CD1 ILE A  25      39.423   7.861  -6.637  1.00  0.00           C  
ATOM    385  H   ILE A  25      37.119   4.984  -6.587  1.00  0.00           H  
ATOM    386  HA  ILE A  25      40.019   5.059  -6.781  1.00  0.00           H  
ATOM    387  HB  ILE A  25      38.325   5.584  -4.317  1.00  0.00           H  
ATOM    388 HG12 ILE A  25      37.563   6.807  -6.444  1.00  0.00           H  
ATOM    389 HG13 ILE A  25      37.970   7.822  -5.060  1.00  0.00           H  
ATOM    390 HG21 ILE A  25      41.126   6.105  -5.170  1.00  0.00           H  
ATOM    391 HG22 ILE A  25      40.324   7.388  -4.263  1.00  0.00           H  
ATOM    392 HG23 ILE A  25      40.481   5.777  -3.562  1.00  0.00           H  
ATOM    393 HD11 ILE A  25      40.251   7.193  -6.823  1.00  0.00           H  
ATOM    394 HD12 ILE A  25      38.990   8.169  -7.577  1.00  0.00           H  
ATOM    395 HD13 ILE A  25      39.774   8.730  -6.101  1.00  0.00           H  
ATOM    396  N   TYR A  26      38.567   2.706  -5.071  1.00  0.00           N  
ATOM    397  CA  TYR A  26      38.846   1.421  -4.379  1.00  0.00           C  
ATOM    398  C   TYR A  26      39.487   0.474  -5.391  1.00  0.00           C  
ATOM    399  O   TYR A  26      40.081  -0.527  -5.044  1.00  0.00           O  
ATOM    400  CB  TYR A  26      37.538   0.822  -3.861  1.00  0.00           C  
ATOM    401  CG  TYR A  26      37.651   0.576  -2.376  1.00  0.00           C  
ATOM    402  CD1 TYR A  26      38.659  -0.259  -1.881  1.00  0.00           C  
ATOM    403  CD2 TYR A  26      36.751   1.186  -1.494  1.00  0.00           C  
ATOM    404  CE1 TYR A  26      38.768  -0.485  -0.504  1.00  0.00           C  
ATOM    405  CE2 TYR A  26      36.860   0.960  -0.115  1.00  0.00           C  
ATOM    406  CZ  TYR A  26      37.869   0.124   0.380  1.00  0.00           C  
ATOM    407  OH  TYR A  26      37.980  -0.099   1.737  1.00  0.00           O  
ATOM    408  H   TYR A  26      37.650   2.936  -5.327  1.00  0.00           H  
ATOM    409  HA  TYR A  26      39.524   1.591  -3.555  1.00  0.00           H  
ATOM    410  HB2 TYR A  26      36.729   1.510  -4.052  1.00  0.00           H  
ATOM    411  HB3 TYR A  26      37.344  -0.112  -4.368  1.00  0.00           H  
ATOM    412  HD1 TYR A  26      39.353  -0.730  -2.562  1.00  0.00           H  
ATOM    413  HD2 TYR A  26      35.973   1.830  -1.876  1.00  0.00           H  
ATOM    414  HE1 TYR A  26      39.547  -1.129  -0.122  1.00  0.00           H  
ATOM    415  HE2 TYR A  26      36.166   1.431   0.565  1.00  0.00           H  
ATOM    416  HH  TYR A  26      37.193   0.251   2.161  1.00  0.00           H  
ATOM    417  N   PHE A  27      39.376   0.808  -6.648  1.00  0.00           N  
ATOM    418  CA  PHE A  27      39.975  -0.024  -7.717  1.00  0.00           C  
ATOM    419  C   PHE A  27      41.397   0.473  -7.957  1.00  0.00           C  
ATOM    420  O   PHE A  27      42.310  -0.283  -8.226  1.00  0.00           O  
ATOM    421  CB  PHE A  27      39.145   0.159  -8.991  1.00  0.00           C  
ATOM    422  CG  PHE A  27      39.021  -1.160  -9.712  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      38.681  -2.315  -9.001  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      39.244  -1.228 -11.093  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      38.565  -3.540  -9.668  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      39.127  -2.453 -11.761  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      38.787  -3.609 -11.049  1.00  0.00           C  
ATOM    428  H   PHE A  27      38.905   1.627  -6.891  1.00  0.00           H  
ATOM    429  HA  PHE A  27      39.983  -1.061  -7.422  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      38.160   0.520  -8.726  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      39.627   0.881  -9.634  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      38.510  -2.262  -7.936  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      39.505  -0.336 -11.642  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      38.303  -4.431  -9.119  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      39.299  -2.506 -12.827  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      38.697  -4.554 -11.564  1.00  0.00           H  
ATOM    437  N   ALA A  28      41.572   1.757  -7.850  1.00  0.00           N  
ATOM    438  CA  ALA A  28      42.909   2.373  -8.054  1.00  0.00           C  
ATOM    439  C   ALA A  28      43.857   1.938  -6.932  1.00  0.00           C  
ATOM    440  O   ALA A  28      44.916   1.391  -7.169  1.00  0.00           O  
ATOM    441  CB  ALA A  28      42.741   3.895  -8.017  1.00  0.00           C  
ATOM    442  H   ALA A  28      40.807   2.328  -7.629  1.00  0.00           H  
ATOM    443  HA  ALA A  28      43.310   2.073  -9.010  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      41.692   4.141  -8.111  1.00  0.00           H  
ATOM    445  HB2 ALA A  28      43.114   4.276  -7.078  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      43.289   4.341  -8.832  1.00  0.00           H  
ATOM    447  N   ALA A  29      43.479   2.196  -5.714  1.00  0.00           N  
ATOM    448  CA  ALA A  29      44.333   1.829  -4.546  1.00  0.00           C  
ATOM    449  C   ALA A  29      44.576   0.319  -4.497  1.00  0.00           C  
ATOM    450  O   ALA A  29      45.691  -0.138  -4.342  1.00  0.00           O  
ATOM    451  CB  ALA A  29      43.609   2.240  -3.267  1.00  0.00           C  
ATOM    452  H   ALA A  29      42.625   2.647  -5.563  1.00  0.00           H  
ATOM    453  HA  ALA A  29      45.277   2.347  -4.607  1.00  0.00           H  
ATOM    454  HB1 ALA A  29      42.542   2.156  -3.419  1.00  0.00           H  
ATOM    455  HB2 ALA A  29      43.908   1.589  -2.459  1.00  0.00           H  
ATOM    456  HB3 ALA A  29      43.860   3.260  -3.023  1.00  0.00           H  
ATOM    457  N   LEU A  30      43.532  -0.454  -4.589  1.00  0.00           N  
ATOM    458  CA  LEU A  30      43.680  -1.941  -4.504  1.00  0.00           C  
ATOM    459  C   LEU A  30      44.431  -2.514  -5.726  1.00  0.00           C  
ATOM    460  O   LEU A  30      44.554  -3.713  -5.866  1.00  0.00           O  
ATOM    461  CB  LEU A  30      42.274  -2.574  -4.351  1.00  0.00           C  
ATOM    462  CG  LEU A  30      41.879  -3.420  -5.574  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      42.360  -4.862  -5.383  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      40.356  -3.417  -5.718  1.00  0.00           C  
ATOM    465  H   LEU A  30      42.643  -0.053  -4.680  1.00  0.00           H  
ATOM    466  HA  LEU A  30      44.253  -2.169  -3.619  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      42.267  -3.203  -3.473  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      41.548  -1.784  -4.221  1.00  0.00           H  
ATOM    469  HG  LEU A  30      42.323  -3.005  -6.465  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      43.218  -4.871  -4.727  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      41.568  -5.453  -4.949  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      42.635  -5.278  -6.341  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      39.904  -3.213  -4.758  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      40.064  -2.654  -6.423  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      40.026  -4.382  -6.074  1.00  0.00           H  
ATOM    476  N   SER A  31      44.938  -1.683  -6.601  1.00  0.00           N  
ATOM    477  CA  SER A  31      45.676  -2.202  -7.793  1.00  0.00           C  
ATOM    478  C   SER A  31      46.499  -3.447  -7.428  1.00  0.00           C  
ATOM    479  O   SER A  31      46.455  -4.444  -8.120  1.00  0.00           O  
ATOM    480  CB  SER A  31      46.613  -1.117  -8.318  1.00  0.00           C  
ATOM    481  OG  SER A  31      46.544  -1.086  -9.739  1.00  0.00           O  
ATOM    482  H   SER A  31      44.834  -0.720  -6.481  1.00  0.00           H  
ATOM    483  HA  SER A  31      44.970  -2.458  -8.560  1.00  0.00           H  
ATOM    484  HB2 SER A  31      46.314  -0.159  -7.926  1.00  0.00           H  
ATOM    485  HB3 SER A  31      47.625  -1.332  -8.001  1.00  0.00           H  
ATOM    486  HG  SER A  31      47.310  -1.551 -10.082  1.00  0.00           H  
ATOM    487  N   PRO A  32      47.233  -3.337  -6.355  1.00  0.00           N  
ATOM    488  CA  PRO A  32      48.138  -4.391  -5.785  1.00  0.00           C  
ATOM    489  C   PRO A  32      47.380  -5.316  -4.823  1.00  0.00           C  
ATOM    490  O   PRO A  32      47.666  -6.493  -4.728  1.00  0.00           O  
ATOM    491  CB  PRO A  32      49.220  -3.619  -5.042  1.00  0.00           C  
ATOM    492  CG  PRO A  32      48.626  -2.269  -4.687  1.00  0.00           C  
ATOM    493  CD  PRO A  32      47.322  -2.127  -5.473  1.00  0.00           C  
ATOM    494  HA  PRO A  32      48.584  -4.967  -6.580  1.00  0.00           H  
ATOM    495  HB2 PRO A  32      49.501  -4.150  -4.142  1.00  0.00           H  
ATOM    496  HB3 PRO A  32      50.081  -3.482  -5.676  1.00  0.00           H  
ATOM    497  HG2 PRO A  32      48.424  -2.226  -3.625  1.00  0.00           H  
ATOM    498  HG3 PRO A  32      49.307  -1.480  -4.966  1.00  0.00           H  
ATOM    499  HD2 PRO A  32      46.487  -2.096  -4.792  1.00  0.00           H  
ATOM    500  HD3 PRO A  32      47.339  -1.235  -6.083  1.00  0.00           H  
ATOM    501  N   ALA A  33      46.424  -4.797  -4.105  1.00  0.00           N  
ATOM    502  CA  ALA A  33      45.658  -5.647  -3.144  1.00  0.00           C  
ATOM    503  C   ALA A  33      44.987  -6.802  -3.878  1.00  0.00           C  
ATOM    504  O   ALA A  33      44.529  -7.738  -3.273  1.00  0.00           O  
ATOM    505  CB  ALA A  33      44.578  -4.805  -2.484  1.00  0.00           C  
ATOM    506  H   ALA A  33      46.211  -3.844  -4.192  1.00  0.00           H  
ATOM    507  HA  ALA A  33      46.323  -6.037  -2.388  1.00  0.00           H  
ATOM    508  HB1 ALA A  33      44.599  -3.811  -2.898  1.00  0.00           H  
ATOM    509  HB2 ALA A  33      43.613  -5.253  -2.671  1.00  0.00           H  
ATOM    510  HB3 ALA A  33      44.757  -4.760  -1.422  1.00  0.00           H  
ATOM    511  N   ILE A  34      44.904  -6.727  -5.168  1.00  0.00           N  
ATOM    512  CA  ILE A  34      44.238  -7.815  -5.953  1.00  0.00           C  
ATOM    513  C   ILE A  34      44.552  -9.196  -5.357  1.00  0.00           C  
ATOM    514  O   ILE A  34      43.672 -10.012  -5.167  1.00  0.00           O  
ATOM    515  CB  ILE A  34      44.734  -7.765  -7.400  1.00  0.00           C  
ATOM    516  CG1 ILE A  34      43.945  -8.774  -8.249  1.00  0.00           C  
ATOM    517  CG2 ILE A  34      46.229  -8.096  -7.451  1.00  0.00           C  
ATOM    518  CD1 ILE A  34      44.437 -10.202  -7.982  1.00  0.00           C  
ATOM    519  H   ILE A  34      45.263  -5.941  -5.626  1.00  0.00           H  
ATOM    520  HA  ILE A  34      43.170  -7.657  -5.940  1.00  0.00           H  
ATOM    521  HB  ILE A  34      44.579  -6.770  -7.792  1.00  0.00           H  
ATOM    522 HG12 ILE A  34      42.896  -8.705  -7.998  1.00  0.00           H  
ATOM    523 HG13 ILE A  34      44.078  -8.540  -9.294  1.00  0.00           H  
ATOM    524 HG21 ILE A  34      46.754  -7.506  -6.715  1.00  0.00           H  
ATOM    525 HG22 ILE A  34      46.375  -9.145  -7.241  1.00  0.00           H  
ATOM    526 HG23 ILE A  34      46.613  -7.869  -8.434  1.00  0.00           H  
ATOM    527 HD11 ILE A  34      45.287 -10.180  -7.319  1.00  0.00           H  
ATOM    528 HD12 ILE A  34      43.642 -10.777  -7.530  1.00  0.00           H  
ATOM    529 HD13 ILE A  34      44.725 -10.662  -8.916  1.00  0.00           H  
ATOM    530  N   THR A  35      45.796  -9.468  -5.072  1.00  0.00           N  
ATOM    531  CA  THR A  35      46.169 -10.794  -4.504  1.00  0.00           C  
ATOM    532  C   THR A  35      46.145 -10.717  -2.981  1.00  0.00           C  
ATOM    533  O   THR A  35      47.017 -11.222  -2.303  1.00  0.00           O  
ATOM    534  CB  THR A  35      47.574 -11.176  -4.978  1.00  0.00           C  
ATOM    535  OG1 THR A  35      47.875 -12.499  -4.553  1.00  0.00           O  
ATOM    536  CG2 THR A  35      48.596 -10.202  -4.391  1.00  0.00           C  
ATOM    537  H   THR A  35      46.482  -8.801  -5.230  1.00  0.00           H  
ATOM    538  HA  THR A  35      45.463 -11.537  -4.837  1.00  0.00           H  
ATOM    539  HB  THR A  35      47.615 -11.126  -6.055  1.00  0.00           H  
ATOM    540  HG1 THR A  35      47.300 -12.714  -3.815  1.00  0.00           H  
ATOM    541 HG21 THR A  35      48.527 -10.213  -3.313  1.00  0.00           H  
ATOM    542 HG22 THR A  35      49.590 -10.500  -4.691  1.00  0.00           H  
ATOM    543 HG23 THR A  35      48.394  -9.206  -4.753  1.00  0.00           H  
ATOM    544  N   PHE A  36      45.154 -10.081  -2.443  1.00  0.00           N  
ATOM    545  CA  PHE A  36      45.066  -9.954  -0.961  1.00  0.00           C  
ATOM    546  C   PHE A  36      44.508 -11.249  -0.366  1.00  0.00           C  
ATOM    547  O   PHE A  36      43.839 -12.013  -1.032  1.00  0.00           O  
ATOM    548  CB  PHE A  36      44.156  -8.776  -0.594  1.00  0.00           C  
ATOM    549  CG  PHE A  36      42.707  -9.161  -0.794  1.00  0.00           C  
ATOM    550  CD1 PHE A  36      42.115  -9.037  -2.056  1.00  0.00           C  
ATOM    551  CD2 PHE A  36      41.958  -9.641   0.287  1.00  0.00           C  
ATOM    552  CE1 PHE A  36      40.773  -9.393  -2.238  1.00  0.00           C  
ATOM    553  CE2 PHE A  36      40.616  -9.997   0.105  1.00  0.00           C  
ATOM    554  CZ  PHE A  36      40.024  -9.874  -1.157  1.00  0.00           C  
ATOM    555  H   PHE A  36      44.471  -9.683  -3.015  1.00  0.00           H  
ATOM    556  HA  PHE A  36      46.054  -9.778  -0.564  1.00  0.00           H  
ATOM    557  HB2 PHE A  36      44.317  -8.509   0.440  1.00  0.00           H  
ATOM    558  HB3 PHE A  36      44.392  -7.930  -1.221  1.00  0.00           H  
ATOM    559  HD1 PHE A  36      42.692  -8.667  -2.890  1.00  0.00           H  
ATOM    560  HD2 PHE A  36      42.415  -9.738   1.261  1.00  0.00           H  
ATOM    561  HE1 PHE A  36      40.316  -9.298  -3.212  1.00  0.00           H  
ATOM    562  HE2 PHE A  36      40.038 -10.368   0.939  1.00  0.00           H  
ATOM    563  HZ  PHE A  36      38.989 -10.148  -1.297  1.00  0.00           H  
ATOM    564  N   GLY A  37      44.781 -11.502   0.885  1.00  0.00           N  
ATOM    565  CA  GLY A  37      44.268 -12.747   1.522  1.00  0.00           C  
ATOM    566  C   GLY A  37      44.012 -12.495   3.008  1.00  0.00           C  
ATOM    567  O   GLY A  37      44.613 -13.114   3.863  1.00  0.00           O  
ATOM    568  H   GLY A  37      45.324 -10.873   1.405  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      43.345 -13.042   1.041  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      44.998 -13.534   1.414  1.00  0.00           H  
ATOM    571  N   GLY A  38      43.124 -11.592   3.324  1.00  0.00           N  
ATOM    572  CA  GLY A  38      42.832 -11.305   4.757  1.00  0.00           C  
ATOM    573  C   GLY A  38      43.108  -9.829   5.055  1.00  0.00           C  
ATOM    574  O   GLY A  38      44.175  -9.466   5.510  1.00  0.00           O  
ATOM    575  H   GLY A  38      42.648 -11.104   2.619  1.00  0.00           H  
ATOM    576  HA2 GLY A  38      41.795 -11.526   4.963  1.00  0.00           H  
ATOM    577  HA3 GLY A  38      43.462 -11.918   5.382  1.00  0.00           H  
ATOM    578  N   LEU A  39      42.153  -8.976   4.803  1.00  0.00           N  
ATOM    579  CA  LEU A  39      42.357  -7.525   5.074  1.00  0.00           C  
ATOM    580  C   LEU A  39      42.999  -7.352   6.452  1.00  0.00           C  
ATOM    581  O   LEU A  39      43.071  -8.278   7.235  1.00  0.00           O  
ATOM    582  CB  LEU A  39      41.004  -6.807   5.042  1.00  0.00           C  
ATOM    583  CG  LEU A  39      40.866  -6.038   3.727  1.00  0.00           C  
ATOM    584  CD1 LEU A  39      39.421  -6.121   3.231  1.00  0.00           C  
ATOM    585  CD2 LEU A  39      41.239  -4.572   3.957  1.00  0.00           C  
ATOM    586  H   LEU A  39      41.300  -9.290   4.438  1.00  0.00           H  
ATOM    587  HA  LEU A  39      43.005  -7.106   4.320  1.00  0.00           H  
ATOM    588  HB2 LEU A  39      40.209  -7.534   5.120  1.00  0.00           H  
ATOM    589  HB3 LEU A  39      40.943  -6.116   5.870  1.00  0.00           H  
ATOM    590  HG  LEU A  39      41.526  -6.468   2.988  1.00  0.00           H  
ATOM    591 HD11 LEU A  39      39.013  -7.092   3.470  1.00  0.00           H  
ATOM    592 HD12 LEU A  39      38.831  -5.355   3.712  1.00  0.00           H  
ATOM    593 HD13 LEU A  39      39.398  -5.974   2.162  1.00  0.00           H  
ATOM    594 HD21 LEU A  39      41.681  -4.463   4.936  1.00  0.00           H  
ATOM    595 HD22 LEU A  39      41.948  -4.259   3.205  1.00  0.00           H  
ATOM    596 HD23 LEU A  39      40.351  -3.960   3.892  1.00  0.00           H  
ATOM    597  N   LEU A  40      43.470  -6.174   6.755  1.00  0.00           N  
ATOM    598  CA  LEU A  40      44.108  -5.948   8.081  1.00  0.00           C  
ATOM    599  C   LEU A  40      43.035  -5.583   9.109  1.00  0.00           C  
ATOM    600  O   LEU A  40      42.877  -6.245  10.116  1.00  0.00           O  
ATOM    601  CB  LEU A  40      45.124  -4.808   7.970  1.00  0.00           C  
ATOM    602  CG  LEU A  40      46.478  -5.369   7.525  1.00  0.00           C  
ATOM    603  CD1 LEU A  40      47.114  -6.148   8.677  1.00  0.00           C  
ATOM    604  CD2 LEU A  40      46.275  -6.307   6.332  1.00  0.00           C  
ATOM    605  H   LEU A  40      43.404  -5.439   6.110  1.00  0.00           H  
ATOM    606  HA  LEU A  40      44.614  -6.851   8.394  1.00  0.00           H  
ATOM    607  HB2 LEU A  40      44.777  -4.085   7.246  1.00  0.00           H  
ATOM    608  HB3 LEU A  40      45.235  -4.330   8.933  1.00  0.00           H  
ATOM    609  HG  LEU A  40      47.128  -4.555   7.238  1.00  0.00           H  
ATOM    610 HD11 LEU A  40      46.428  -6.179   9.511  1.00  0.00           H  
ATOM    611 HD12 LEU A  40      47.332  -7.154   8.353  1.00  0.00           H  
ATOM    612 HD13 LEU A  40      48.028  -5.660   8.981  1.00  0.00           H  
ATOM    613 HD21 LEU A  40      45.571  -5.865   5.642  1.00  0.00           H  
ATOM    614 HD22 LEU A  40      47.219  -6.465   5.831  1.00  0.00           H  
ATOM    615 HD23 LEU A  40      45.890  -7.254   6.681  1.00  0.00           H  
ATOM    616  N   GLY A  41      42.295  -4.537   8.864  1.00  0.00           N  
ATOM    617  CA  GLY A  41      41.233  -4.133   9.828  1.00  0.00           C  
ATOM    618  C   GLY A  41      41.677  -2.881  10.586  1.00  0.00           C  
ATOM    619  O   GLY A  41      40.887  -2.221  11.232  1.00  0.00           O  
ATOM    620  H   GLY A  41      42.437  -4.017   8.045  1.00  0.00           H  
ATOM    621  HA2 GLY A  41      40.318  -3.926   9.290  1.00  0.00           H  
ATOM    622  HA3 GLY A  41      41.063  -4.934  10.532  1.00  0.00           H  
ATOM    623  N   GLU A  42      42.938  -2.549  10.515  1.00  0.00           N  
ATOM    624  CA  GLU A  42      43.432  -1.340  11.231  1.00  0.00           C  
ATOM    625  C   GLU A  42      42.999  -0.084  10.473  1.00  0.00           C  
ATOM    626  O   GLU A  42      42.400   0.813  11.031  1.00  0.00           O  
ATOM    627  CB  GLU A  42      44.958  -1.384  11.314  1.00  0.00           C  
ATOM    628  CG  GLU A  42      45.430  -0.484  12.457  1.00  0.00           C  
ATOM    629  CD  GLU A  42      45.836  -1.349  13.653  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      46.492  -2.354  13.436  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      45.483  -0.991  14.764  1.00  0.00           O  
ATOM    632  H   GLU A  42      43.559  -3.094   9.990  1.00  0.00           H  
ATOM    633  HA  GLU A  42      43.018  -1.318  12.228  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      45.280  -2.399  11.497  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      45.379  -1.032  10.385  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      46.277   0.100  12.130  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      44.627   0.176  12.750  1.00  0.00           H  
ATOM    638  N   LYS A  43      43.296  -0.013   9.205  1.00  0.00           N  
ATOM    639  CA  LYS A  43      42.900   1.185   8.413  1.00  0.00           C  
ATOM    640  C   LYS A  43      41.487   0.987   7.861  1.00  0.00           C  
ATOM    641  O   LYS A  43      40.619   1.765   8.219  1.00  0.00           O  
ATOM    642  CB  LYS A  43      43.878   1.376   7.250  1.00  0.00           C  
ATOM    643  CG  LYS A  43      45.138   2.083   7.753  1.00  0.00           C  
ATOM    644  CD  LYS A  43      45.000   3.591   7.536  1.00  0.00           C  
ATOM    645  CE  LYS A  43      45.974   4.330   8.455  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      46.474   5.556   7.770  1.00  0.00           N  
ATOM    647  OXT LYS A  43      41.298   0.060   7.091  1.00  0.00           O  
ATOM    648  H   LYS A  43      43.781  -0.747   8.773  1.00  0.00           H  
ATOM    649  HA  LYS A  43      42.920   2.059   9.047  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      44.144   0.412   6.842  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      43.413   1.977   6.483  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      45.268   1.880   8.807  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      45.996   1.720   7.207  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      45.224   3.828   6.506  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      43.990   3.898   7.765  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      45.467   4.608   9.367  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      46.807   3.683   8.690  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      46.044   5.626   6.827  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      46.218   6.395   8.329  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      47.509   5.503   7.677  1.00  0.00           H  
TER     661      LYS A  43                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1      31.936   7.262  15.332  1.00  0.00           C  
HETATM    2  O   ACE A   1      30.876   7.715  15.715  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      33.201   8.124  15.301  1.00  0.00           C  
HETATM    4  H1  ACE A   1      32.930   9.165  15.402  1.00  0.00           H  
HETATM    5  H2  ACE A   1      33.714   7.976  14.362  1.00  0.00           H  
HETATM    6  H3  ACE A   1      33.851   7.841  16.116  1.00  0.00           H  
ATOM      7  N   ARG A   2      32.040   6.023  14.932  1.00  0.00           N  
ATOM      8  CA  ARG A   2      30.842   5.133  14.938  1.00  0.00           C  
ATOM      9  C   ARG A   2      29.780   5.701  13.993  1.00  0.00           C  
ATOM     10  O   ARG A   2      28.629   5.313  14.030  1.00  0.00           O  
ATOM     11  CB  ARG A   2      30.273   5.056  16.357  1.00  0.00           C  
ATOM     12  CG  ARG A   2      31.065   4.032  17.173  1.00  0.00           C  
ATOM     13  CD  ARG A   2      32.348   4.681  17.698  1.00  0.00           C  
ATOM     14  NE  ARG A   2      32.443   4.473  19.171  1.00  0.00           N  
ATOM     15  CZ  ARG A   2      33.383   5.068  19.854  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      33.738   6.287  19.550  1.00  0.00           N  
ATOM     17  NH2 ARG A   2      33.968   4.445  20.840  1.00  0.00           N  
ATOM     18  H   ARG A   2      32.905   5.678  14.626  1.00  0.00           H  
ATOM     19  HA  ARG A   2      31.126   4.144  14.610  1.00  0.00           H  
ATOM     20  HB2 ARG A   2      30.347   6.025  16.828  1.00  0.00           H  
ATOM     21  HB3 ARG A   2      29.237   4.755  16.314  1.00  0.00           H  
ATOM     22  HG2 ARG A   2      30.464   3.695  18.005  1.00  0.00           H  
ATOM     23  HG3 ARG A   2      31.319   3.191  16.547  1.00  0.00           H  
ATOM     24  HD2 ARG A   2      33.202   4.230  17.215  1.00  0.00           H  
ATOM     25  HD3 ARG A   2      32.329   5.739  17.483  1.00  0.00           H  
ATOM     26  HE  ARG A   2      31.800   3.891  19.627  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      33.289   6.766  18.795  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      34.460   6.742  20.071  1.00  0.00           H  
ATOM     29 HH21 ARG A   2      33.696   3.511  21.072  1.00  0.00           H  
ATOM     30 HH22 ARG A   2      34.686   4.902  21.365  1.00  0.00           H  
ATOM     31  N   TYR A   3      30.157   6.628  13.157  1.00  0.00           N  
ATOM     32  CA  TYR A   3      29.175   7.240  12.218  1.00  0.00           C  
ATOM     33  C   TYR A   3      29.153   6.531  10.844  1.00  0.00           C  
ATOM     34  O   TYR A   3      28.147   6.578  10.165  1.00  0.00           O  
ATOM     35  CB  TYR A   3      29.523   8.718  12.020  1.00  0.00           C  
ATOM     36  CG  TYR A   3      30.927   8.844  11.477  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      31.190   8.542  10.135  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      31.966   9.262  12.317  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      32.493   8.659   9.634  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      33.268   9.379  11.816  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      33.531   9.078  10.474  1.00  0.00           C  
ATOM     42  OH  TYR A   3      34.815   9.193   9.979  1.00  0.00           O  
ATOM     43  H   TYR A   3      31.085   6.933  13.156  1.00  0.00           H  
ATOM     44  HA  TYR A   3      28.193   7.174  12.658  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      28.827   9.161  11.323  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      29.458   9.232  12.968  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      30.389   8.219   9.487  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      31.763   9.494  13.352  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      32.696   8.427   8.599  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      34.069   9.701  12.463  1.00  0.00           H  
ATOM     51  HH  TYR A   3      35.213   9.977  10.366  1.00  0.00           H  
ATOM     52  N   PRO A   4      30.245   5.910  10.447  1.00  0.00           N  
ATOM     53  CA  PRO A   4      30.388   5.194   9.129  1.00  0.00           C  
ATOM     54  C   PRO A   4      29.727   3.810   9.168  1.00  0.00           C  
ATOM     55  O   PRO A   4      29.022   3.428   8.254  1.00  0.00           O  
ATOM     56  CB  PRO A   4      31.883   5.054   8.889  1.00  0.00           C  
ATOM     57  CG  PRO A   4      32.544   5.116  10.245  1.00  0.00           C  
ATOM     58  CD  PRO A   4      31.550   5.779  11.195  1.00  0.00           C  
ATOM     59  HA  PRO A   4      29.951   5.787   8.341  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      32.094   4.106   8.413  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      32.238   5.866   8.273  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      32.775   4.117  10.587  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      33.445   5.707  10.191  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      31.415   5.164  12.074  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      31.909   6.755  11.478  1.00  0.00           H  
ATOM     66  N   TYR A   5      29.960   3.045  10.198  1.00  0.00           N  
ATOM     67  CA  TYR A   5      29.355   1.683  10.261  1.00  0.00           C  
ATOM     68  C   TYR A   5      27.988   1.728  10.949  1.00  0.00           C  
ATOM     69  O   TYR A   5      27.104   0.955  10.635  1.00  0.00           O  
ATOM     70  CB  TYR A   5      30.282   0.751  11.047  1.00  0.00           C  
ATOM     71  CG  TYR A   5      31.291   0.131  10.110  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      30.861  -0.492   8.932  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      32.656   0.179  10.417  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      31.795  -1.066   8.062  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      33.591  -0.395   9.546  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      33.160  -1.018   8.368  1.00  0.00           C  
ATOM     77  OH  TYR A   5      34.079  -1.583   7.508  1.00  0.00           O  
ATOM     78  H   TYR A   5      30.542   3.356  10.919  1.00  0.00           H  
ATOM     79  HA  TYR A   5      29.238   1.302   9.259  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      30.799   1.316  11.809  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      29.697  -0.029  11.512  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      29.808  -0.530   8.695  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      32.988   0.659  11.325  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      31.462  -1.546   7.153  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      34.644  -0.358   9.783  1.00  0.00           H  
ATOM     86  HH  TYR A   5      34.957  -1.336   7.806  1.00  0.00           H  
ATOM     87  N   TYR A   6      27.809   2.604  11.898  1.00  0.00           N  
ATOM     88  CA  TYR A   6      26.502   2.661  12.615  1.00  0.00           C  
ATOM     89  C   TYR A   6      25.532   3.624  11.919  1.00  0.00           C  
ATOM     90  O   TYR A   6      24.432   3.255  11.566  1.00  0.00           O  
ATOM     91  CB  TYR A   6      26.737   3.130  14.052  1.00  0.00           C  
ATOM     92  CG  TYR A   6      25.814   2.379  14.979  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      25.737   0.982  14.909  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      25.032   3.077  15.906  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      24.878   0.285  15.765  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      24.174   2.380  16.763  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      24.096   0.984  16.692  1.00  0.00           C  
ATOM     98  OH  TYR A   6      23.247   0.296  17.535  1.00  0.00           O  
ATOM     99  H   TYR A   6      28.537   3.208  12.154  1.00  0.00           H  
ATOM    100  HA  TYR A   6      26.066   1.674  12.635  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      27.764   2.940  14.329  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      26.535   4.188  14.123  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      26.342   0.444  14.193  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      25.093   4.154  15.961  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      24.818  -0.792  15.710  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      23.570   2.918  17.479  1.00  0.00           H  
ATOM    107  HH  TYR A   6      22.583  -0.140  16.996  1.00  0.00           H  
ATOM    108  N   LEU A   7      25.914   4.859  11.740  1.00  0.00           N  
ATOM    109  CA  LEU A   7      24.990   5.837  11.090  1.00  0.00           C  
ATOM    110  C   LEU A   7      24.668   5.401   9.656  1.00  0.00           C  
ATOM    111  O   LEU A   7      23.530   5.432   9.230  1.00  0.00           O  
ATOM    112  CB  LEU A   7      25.647   7.219  11.067  1.00  0.00           C  
ATOM    113  CG  LEU A   7      24.813   8.197  11.897  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      25.667   8.761  13.035  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      24.338   9.346  11.005  1.00  0.00           C  
ATOM    116  H   LEU A   7      26.799   5.148  12.047  1.00  0.00           H  
ATOM    117  HA  LEU A   7      24.074   5.890  11.659  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      26.641   7.152  11.484  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      25.705   7.573  10.049  1.00  0.00           H  
ATOM    120  HG  LEU A   7      23.958   7.682  12.310  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      26.017   7.951  13.658  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      26.514   9.288  12.621  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      25.074   9.441  13.627  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      25.095   9.564  10.266  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      23.423   9.062  10.511  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      24.163  10.222  11.611  1.00  0.00           H  
ATOM    127  N   SER A   8      25.657   5.002   8.906  1.00  0.00           N  
ATOM    128  CA  SER A   8      25.410   4.575   7.495  1.00  0.00           C  
ATOM    129  C   SER A   8      24.174   3.670   7.418  1.00  0.00           C  
ATOM    130  O   SER A   8      23.555   3.542   6.380  1.00  0.00           O  
ATOM    131  CB  SER A   8      26.629   3.809   6.980  1.00  0.00           C  
ATOM    132  OG  SER A   8      26.408   3.424   5.629  1.00  0.00           O  
ATOM    133  H   SER A   8      26.568   4.991   9.266  1.00  0.00           H  
ATOM    134  HA  SER A   8      25.251   5.448   6.879  1.00  0.00           H  
ATOM    135  HB2 SER A   8      27.500   4.440   7.031  1.00  0.00           H  
ATOM    136  HB3 SER A   8      26.787   2.933   7.595  1.00  0.00           H  
ATOM    137  HG  SER A   8      25.537   3.025   5.573  1.00  0.00           H  
ATOM    138  N   ASP A   9      23.816   3.031   8.497  1.00  0.00           N  
ATOM    139  CA  ASP A   9      22.629   2.126   8.470  1.00  0.00           C  
ATOM    140  C   ASP A   9      21.428   2.833   7.831  1.00  0.00           C  
ATOM    141  O   ASP A   9      21.002   2.489   6.746  1.00  0.00           O  
ATOM    142  CB  ASP A   9      22.265   1.713   9.899  1.00  0.00           C  
ATOM    143  CG  ASP A   9      22.536   0.219  10.091  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      22.835  -0.443   9.111  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      22.439  -0.239  11.218  1.00  0.00           O  
ATOM    146  H   ASP A   9      24.332   3.135   9.323  1.00  0.00           H  
ATOM    147  HA  ASP A   9      22.868   1.246   7.895  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      22.859   2.281  10.598  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      21.218   1.911  10.074  1.00  0.00           H  
ATOM    150  N   ILE A  10      20.863   3.800   8.502  1.00  0.00           N  
ATOM    151  CA  ILE A  10      19.673   4.501   7.939  1.00  0.00           C  
ATOM    152  C   ILE A  10      20.103   5.685   7.063  1.00  0.00           C  
ATOM    153  O   ILE A  10      19.353   6.145   6.225  1.00  0.00           O  
ATOM    154  CB  ILE A  10      18.798   5.008   9.089  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      18.697   3.923  10.166  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      17.398   5.333   8.566  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      19.180   4.486  11.504  1.00  0.00           C  
ATOM    158  H   ILE A  10      21.207   4.051   9.383  1.00  0.00           H  
ATOM    159  HA  ILE A  10      19.104   3.806   7.343  1.00  0.00           H  
ATOM    160  HB  ILE A  10      19.240   5.898   9.513  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      17.670   3.602  10.259  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      19.314   3.082   9.888  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      17.115   4.607   7.818  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      16.692   5.302   9.383  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      17.398   6.320   8.128  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      19.870   5.297  11.326  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      18.333   4.852  12.067  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      19.675   3.708  12.065  1.00  0.00           H  
ATOM    169  N   THR A  11      21.293   6.188   7.246  1.00  0.00           N  
ATOM    170  CA  THR A  11      21.744   7.343   6.419  1.00  0.00           C  
ATOM    171  C   THR A  11      22.448   6.837   5.158  1.00  0.00           C  
ATOM    172  O   THR A  11      23.345   7.472   4.641  1.00  0.00           O  
ATOM    173  CB  THR A  11      22.708   8.211   7.229  1.00  0.00           C  
ATOM    174  OG1 THR A  11      23.994   7.609   7.238  1.00  0.00           O  
ATOM    175  CG2 THR A  11      22.194   8.344   8.663  1.00  0.00           C  
ATOM    176  H   THR A  11      21.886   5.811   7.925  1.00  0.00           H  
ATOM    177  HA  THR A  11      20.885   7.931   6.137  1.00  0.00           H  
ATOM    178  HB  THR A  11      22.772   9.191   6.783  1.00  0.00           H  
ATOM    179  HG1 THR A  11      23.911   6.735   7.625  1.00  0.00           H  
ATOM    180 HG21 THR A  11      21.139   8.117   8.690  1.00  0.00           H  
ATOM    181 HG22 THR A  11      22.728   7.657   9.301  1.00  0.00           H  
ATOM    182 HG23 THR A  11      22.354   9.355   9.009  1.00  0.00           H  
ATOM    183  N   ASP A  12      22.052   5.698   4.662  1.00  0.00           N  
ATOM    184  CA  ASP A  12      22.703   5.150   3.436  1.00  0.00           C  
ATOM    185  C   ASP A  12      22.283   5.969   2.211  1.00  0.00           C  
ATOM    186  O   ASP A  12      23.084   6.262   1.345  1.00  0.00           O  
ATOM    187  CB  ASP A  12      22.278   3.693   3.240  1.00  0.00           C  
ATOM    188  CG  ASP A  12      23.314   2.969   2.378  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      23.631   3.476   1.314  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      23.774   1.919   2.796  1.00  0.00           O  
ATOM    191  H   ASP A  12      21.329   5.200   5.098  1.00  0.00           H  
ATOM    192  HA  ASP A  12      23.777   5.198   3.547  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      22.204   3.207   4.202  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      21.318   3.662   2.746  1.00  0.00           H  
ATOM    195  N   ALA A  13      21.034   6.338   2.128  1.00  0.00           N  
ATOM    196  CA  ALA A  13      20.566   7.134   0.955  1.00  0.00           C  
ATOM    197  C   ALA A  13      21.338   8.454   0.887  1.00  0.00           C  
ATOM    198  O   ALA A  13      21.447   9.068  -0.156  1.00  0.00           O  
ATOM    199  CB  ALA A  13      19.072   7.429   1.106  1.00  0.00           C  
ATOM    200  H   ALA A  13      20.402   6.090   2.834  1.00  0.00           H  
ATOM    201  HA  ALA A  13      20.731   6.572   0.048  1.00  0.00           H  
ATOM    202  HB1 ALA A  13      18.731   7.072   2.066  1.00  0.00           H  
ATOM    203  HB2 ALA A  13      18.907   8.494   1.040  1.00  0.00           H  
ATOM    204  HB3 ALA A  13      18.525   6.929   0.320  1.00  0.00           H  
ATOM    205  N   PHE A  14      21.871   8.895   1.992  1.00  0.00           N  
ATOM    206  CA  PHE A  14      22.633  10.175   2.001  1.00  0.00           C  
ATOM    207  C   PHE A  14      23.603  10.203   0.815  1.00  0.00           C  
ATOM    208  O   PHE A  14      23.784  11.221   0.175  1.00  0.00           O  
ATOM    209  CB  PHE A  14      23.404  10.287   3.326  1.00  0.00           C  
ATOM    210  CG  PHE A  14      24.593  11.210   3.172  1.00  0.00           C  
ATOM    211  CD1 PHE A  14      24.418  12.509   2.678  1.00  0.00           C  
ATOM    212  CD2 PHE A  14      25.871  10.762   3.525  1.00  0.00           C  
ATOM    213  CE1 PHE A  14      25.523  13.359   2.538  1.00  0.00           C  
ATOM    214  CE2 PHE A  14      26.975  11.611   3.385  1.00  0.00           C  
ATOM    215  CZ  PHE A  14      26.801  12.909   2.891  1.00  0.00           C  
ATOM    216  H   PHE A  14      21.768   8.383   2.821  1.00  0.00           H  
ATOM    217  HA  PHE A  14      21.946  11.000   1.916  1.00  0.00           H  
ATOM    218  HB2 PHE A  14      22.746  10.677   4.088  1.00  0.00           H  
ATOM    219  HB3 PHE A  14      23.749   9.307   3.621  1.00  0.00           H  
ATOM    220  HD1 PHE A  14      23.432  12.855   2.405  1.00  0.00           H  
ATOM    221  HD2 PHE A  14      26.006   9.761   3.906  1.00  0.00           H  
ATOM    222  HE1 PHE A  14      25.389  14.360   2.156  1.00  0.00           H  
ATOM    223  HE2 PHE A  14      27.961  11.265   3.657  1.00  0.00           H  
ATOM    224  HZ  PHE A  14      27.653  13.565   2.783  1.00  0.00           H  
ATOM    225  N   SER A  15      24.229   9.101   0.519  1.00  0.00           N  
ATOM    226  CA  SER A  15      25.186   9.078  -0.619  1.00  0.00           C  
ATOM    227  C   SER A  15      24.929   7.849  -1.494  1.00  0.00           C  
ATOM    228  O   SER A  15      25.586   6.837  -1.350  1.00  0.00           O  
ATOM    229  CB  SER A  15      26.617   9.032  -0.083  1.00  0.00           C  
ATOM    230  OG  SER A  15      27.318  10.190  -0.517  1.00  0.00           O  
ATOM    231  H   SER A  15      24.073   8.295   1.046  1.00  0.00           H  
ATOM    232  HA  SER A  15      25.054   9.969  -1.209  1.00  0.00           H  
ATOM    233  HB2 SER A  15      26.601   9.010   0.993  1.00  0.00           H  
ATOM    234  HB3 SER A  15      27.110   8.141  -0.452  1.00  0.00           H  
ATOM    235  HG  SER A  15      27.067  10.920   0.054  1.00  0.00           H  
ATOM    236  N   PRO A  16      23.982   7.985  -2.382  1.00  0.00           N  
ATOM    237  CA  PRO A  16      23.541   6.947  -3.364  1.00  0.00           C  
ATOM    238  C   PRO A  16      24.390   7.047  -4.630  1.00  0.00           C  
ATOM    239  O   PRO A  16      25.097   6.128  -4.992  1.00  0.00           O  
ATOM    240  CB  PRO A  16      22.087   7.272  -3.672  1.00  0.00           C  
ATOM    241  CG  PRO A  16      21.906   8.749  -3.382  1.00  0.00           C  
ATOM    242  CD  PRO A  16      23.140   9.211  -2.602  1.00  0.00           C  
ATOM    243  HA  PRO A  16      23.620   5.961  -2.934  1.00  0.00           H  
ATOM    244  HB2 PRO A  16      21.875   7.067  -4.713  1.00  0.00           H  
ATOM    245  HB3 PRO A  16      21.434   6.693  -3.038  1.00  0.00           H  
ATOM    246  HG2 PRO A  16      21.827   9.299  -4.310  1.00  0.00           H  
ATOM    247  HG3 PRO A  16      21.022   8.902  -2.784  1.00  0.00           H  
ATOM    248  HD2 PRO A  16      23.689   9.944  -3.176  1.00  0.00           H  
ATOM    249  HD3 PRO A  16      22.845   9.626  -1.653  1.00  0.00           H  
ATOM    250  N   GLN A  17      24.336   8.164  -5.302  1.00  0.00           N  
ATOM    251  CA  GLN A  17      25.151   8.325  -6.537  1.00  0.00           C  
ATOM    252  C   GLN A  17      26.611   8.024  -6.204  1.00  0.00           C  
ATOM    253  O   GLN A  17      27.250   7.202  -6.831  1.00  0.00           O  
ATOM    254  CB  GLN A  17      25.028   9.761  -7.052  1.00  0.00           C  
ATOM    255  CG  GLN A  17      25.010   9.755  -8.583  1.00  0.00           C  
ATOM    256  CD  GLN A  17      25.526  11.096  -9.109  1.00  0.00           C  
ATOM    257  OE1 GLN A  17      24.917  11.698  -9.971  1.00  0.00           O  
ATOM    258  NE2 GLN A  17      26.633  11.592  -8.627  1.00  0.00           N  
ATOM    259  H   GLN A  17      23.766   8.898  -4.988  1.00  0.00           H  
ATOM    260  HA  GLN A  17      24.804   7.637  -7.291  1.00  0.00           H  
ATOM    261  HB2 GLN A  17      24.113  10.199  -6.682  1.00  0.00           H  
ATOM    262  HB3 GLN A  17      25.871  10.341  -6.706  1.00  0.00           H  
ATOM    263  HG2 GLN A  17      25.641   8.957  -8.947  1.00  0.00           H  
ATOM    264  HG3 GLN A  17      23.999   9.601  -8.929  1.00  0.00           H  
ATOM    265 HE21 GLN A  17      27.126  11.106  -7.933  1.00  0.00           H  
ATOM    266 HE22 GLN A  17      26.972  12.449  -8.960  1.00  0.00           H  
ATOM    267  N   VAL A  18      27.136   8.679  -5.209  1.00  0.00           N  
ATOM    268  CA  VAL A  18      28.550   8.436  -4.811  1.00  0.00           C  
ATOM    269  C   VAL A  18      28.741   6.944  -4.526  1.00  0.00           C  
ATOM    270  O   VAL A  18      29.747   6.373  -4.868  1.00  0.00           O  
ATOM    271  CB  VAL A  18      28.869   9.270  -3.561  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      29.954   8.593  -2.716  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      29.360  10.655  -3.989  1.00  0.00           C  
ATOM    274  H   VAL A  18      26.594   9.328  -4.716  1.00  0.00           H  
ATOM    275  HA  VAL A  18      29.208   8.731  -5.617  1.00  0.00           H  
ATOM    276  HB  VAL A  18      27.973   9.377  -2.974  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      30.691   8.146  -3.366  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      30.429   9.329  -2.084  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      29.504   7.827  -2.101  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      28.598  11.142  -4.579  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      29.571  11.249  -3.112  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      30.260  10.552  -4.578  1.00  0.00           H  
ATOM    283  N   LEU A  19      27.786   6.305  -3.909  1.00  0.00           N  
ATOM    284  CA  LEU A  19      27.943   4.850  -3.621  1.00  0.00           C  
ATOM    285  C   LEU A  19      28.426   4.141  -4.886  1.00  0.00           C  
ATOM    286  O   LEU A  19      29.375   3.384  -4.866  1.00  0.00           O  
ATOM    287  CB  LEU A  19      26.595   4.268  -3.195  1.00  0.00           C  
ATOM    288  CG  LEU A  19      26.811   2.908  -2.531  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      27.337   1.912  -3.566  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      27.829   3.053  -1.398  1.00  0.00           C  
ATOM    291  H   LEU A  19      26.970   6.775  -3.640  1.00  0.00           H  
ATOM    292  HA  LEU A  19      28.669   4.710  -2.832  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      26.118   4.941  -2.495  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      25.965   4.146  -4.064  1.00  0.00           H  
ATOM    295  HG  LEU A  19      25.873   2.551  -2.132  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      26.916   2.142  -4.533  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      28.413   1.979  -3.616  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      27.051   0.910  -3.279  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      27.725   4.027  -0.943  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      27.652   2.288  -0.656  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      28.827   2.945  -1.796  1.00  0.00           H  
ATOM    302  N   ALA A  20      27.779   4.390  -5.987  1.00  0.00           N  
ATOM    303  CA  ALA A  20      28.195   3.745  -7.263  1.00  0.00           C  
ATOM    304  C   ALA A  20      29.650   4.098  -7.556  1.00  0.00           C  
ATOM    305  O   ALA A  20      30.471   3.246  -7.821  1.00  0.00           O  
ATOM    306  CB  ALA A  20      27.323   4.277  -8.396  1.00  0.00           C  
ATOM    307  H   ALA A  20      27.020   5.011  -5.977  1.00  0.00           H  
ATOM    308  HA  ALA A  20      28.083   2.674  -7.188  1.00  0.00           H  
ATOM    309  HB1 ALA A  20      27.163   5.337  -8.255  1.00  0.00           H  
ATOM    310  HB2 ALA A  20      27.820   4.112  -9.340  1.00  0.00           H  
ATOM    311  HB3 ALA A  20      26.374   3.766  -8.391  1.00  0.00           H  
ATOM    312  N   ALA A  21      29.960   5.360  -7.512  1.00  0.00           N  
ATOM    313  CA  ALA A  21      31.351   5.821  -7.787  1.00  0.00           C  
ATOM    314  C   ALA A  21      32.346   4.986  -6.981  1.00  0.00           C  
ATOM    315  O   ALA A  21      33.262   4.392  -7.514  1.00  0.00           O  
ATOM    316  CB  ALA A  21      31.467   7.288  -7.366  1.00  0.00           C  
ATOM    317  H   ALA A  21      29.267   6.016  -7.296  1.00  0.00           H  
ATOM    318  HA  ALA A  21      31.567   5.726  -8.839  1.00  0.00           H  
ATOM    319  HB1 ALA A  21      31.024   7.417  -6.387  1.00  0.00           H  
ATOM    320  HB2 ALA A  21      32.507   7.574  -7.330  1.00  0.00           H  
ATOM    321  HB3 ALA A  21      30.945   7.910  -8.078  1.00  0.00           H  
ATOM    322  N   VAL A  22      32.170   4.956  -5.697  1.00  0.00           N  
ATOM    323  CA  VAL A  22      33.090   4.185  -4.816  1.00  0.00           C  
ATOM    324  C   VAL A  22      33.241   2.750  -5.333  1.00  0.00           C  
ATOM    325  O   VAL A  22      34.304   2.167  -5.262  1.00  0.00           O  
ATOM    326  CB  VAL A  22      32.515   4.162  -3.396  1.00  0.00           C  
ATOM    327  CG1 VAL A  22      33.271   3.134  -2.552  1.00  0.00           C  
ATOM    328  CG2 VAL A  22      32.668   5.548  -2.766  1.00  0.00           C  
ATOM    329  H   VAL A  22      31.431   5.454  -5.308  1.00  0.00           H  
ATOM    330  HA  VAL A  22      34.057   4.665  -4.801  1.00  0.00           H  
ATOM    331  HB  VAL A  22      31.465   3.897  -3.434  1.00  0.00           H  
ATOM    332 HG11 VAL A  22      34.084   2.721  -3.131  1.00  0.00           H  
ATOM    333 HG12 VAL A  22      33.667   3.615  -1.670  1.00  0.00           H  
ATOM    334 HG13 VAL A  22      32.598   2.342  -2.260  1.00  0.00           H  
ATOM    335 HG21 VAL A  22      32.995   6.251  -3.517  1.00  0.00           H  
ATOM    336 HG22 VAL A  22      31.718   5.867  -2.363  1.00  0.00           H  
ATOM    337 HG23 VAL A  22      33.399   5.503  -1.972  1.00  0.00           H  
ATOM    338  N   ILE A  23      32.187   2.171  -5.839  1.00  0.00           N  
ATOM    339  CA  ILE A  23      32.277   0.769  -6.342  1.00  0.00           C  
ATOM    340  C   ILE A  23      32.963   0.740  -7.710  1.00  0.00           C  
ATOM    341  O   ILE A  23      33.565  -0.243  -8.085  1.00  0.00           O  
ATOM    342  CB  ILE A  23      30.872   0.184  -6.467  1.00  0.00           C  
ATOM    343  CG1 ILE A  23      30.039   0.603  -5.232  1.00  0.00           C  
ATOM    344  CG2 ILE A  23      30.969  -1.344  -6.589  1.00  0.00           C  
ATOM    345  CD1 ILE A  23      29.572  -0.617  -4.426  1.00  0.00           C  
ATOM    346  H   ILE A  23      31.334   2.652  -5.879  1.00  0.00           H  
ATOM    347  HA  ILE A  23      32.854   0.176  -5.646  1.00  0.00           H  
ATOM    348  HB  ILE A  23      30.409   0.579  -7.361  1.00  0.00           H  
ATOM    349 HG12 ILE A  23      30.641   1.235  -4.597  1.00  0.00           H  
ATOM    350 HG13 ILE A  23      29.174   1.160  -5.563  1.00  0.00           H  
ATOM    351 HG21 ILE A  23      31.476  -1.743  -5.723  1.00  0.00           H  
ATOM    352 HG22 ILE A  23      29.975  -1.765  -6.649  1.00  0.00           H  
ATOM    353 HG23 ILE A  23      31.522  -1.600  -7.480  1.00  0.00           H  
ATOM    354 HD11 ILE A  23      29.144  -1.349  -5.095  1.00  0.00           H  
ATOM    355 HD12 ILE A  23      30.414  -1.051  -3.909  1.00  0.00           H  
ATOM    356 HD13 ILE A  23      28.827  -0.309  -3.706  1.00  0.00           H  
ATOM    357  N   PHE A  24      32.883   1.804  -8.456  1.00  0.00           N  
ATOM    358  CA  PHE A  24      33.543   1.825  -9.792  1.00  0.00           C  
ATOM    359  C   PHE A  24      35.055   1.757  -9.589  1.00  0.00           C  
ATOM    360  O   PHE A  24      35.771   1.148 -10.360  1.00  0.00           O  
ATOM    361  CB  PHE A  24      33.174   3.122 -10.520  1.00  0.00           C  
ATOM    362  CG  PHE A  24      32.916   2.832 -11.980  1.00  0.00           C  
ATOM    363  CD1 PHE A  24      31.710   2.241 -12.377  1.00  0.00           C  
ATOM    364  CD2 PHE A  24      33.884   3.157 -12.938  1.00  0.00           C  
ATOM    365  CE1 PHE A  24      31.472   1.976 -13.731  1.00  0.00           C  
ATOM    366  CE2 PHE A  24      33.647   2.892 -14.292  1.00  0.00           C  
ATOM    367  CZ  PHE A  24      32.441   2.301 -14.689  1.00  0.00           C  
ATOM    368  H   PHE A  24      32.396   2.589  -8.137  1.00  0.00           H  
ATOM    369  HA  PHE A  24      33.219   0.970 -10.373  1.00  0.00           H  
ATOM    370  HB2 PHE A  24      32.284   3.543 -10.075  1.00  0.00           H  
ATOM    371  HB3 PHE A  24      33.986   3.827 -10.432  1.00  0.00           H  
ATOM    372  HD1 PHE A  24      30.962   1.991 -11.638  1.00  0.00           H  
ATOM    373  HD2 PHE A  24      34.814   3.613 -12.633  1.00  0.00           H  
ATOM    374  HE1 PHE A  24      30.542   1.521 -14.038  1.00  0.00           H  
ATOM    375  HE2 PHE A  24      34.393   3.143 -15.031  1.00  0.00           H  
ATOM    376  HZ  PHE A  24      32.258   2.097 -15.733  1.00  0.00           H  
ATOM    377  N   ILE A  25      35.544   2.364  -8.544  1.00  0.00           N  
ATOM    378  CA  ILE A  25      37.004   2.320  -8.272  1.00  0.00           C  
ATOM    379  C   ILE A  25      37.328   0.994  -7.588  1.00  0.00           C  
ATOM    380  O   ILE A  25      38.391   0.439  -7.769  1.00  0.00           O  
ATOM    381  CB  ILE A  25      37.394   3.486  -7.362  1.00  0.00           C  
ATOM    382  CG1 ILE A  25      36.605   4.734  -7.766  1.00  0.00           C  
ATOM    383  CG2 ILE A  25      38.890   3.767  -7.504  1.00  0.00           C  
ATOM    384  CD1 ILE A  25      36.854   5.038  -9.244  1.00  0.00           C  
ATOM    385  H   ILE A  25      34.947   2.836  -7.929  1.00  0.00           H  
ATOM    386  HA  ILE A  25      37.551   2.385  -9.207  1.00  0.00           H  
ATOM    387  HB  ILE A  25      37.171   3.233  -6.336  1.00  0.00           H  
ATOM    388 HG12 ILE A  25      35.550   4.562  -7.606  1.00  0.00           H  
ATOM    389 HG13 ILE A  25      36.927   5.574  -7.169  1.00  0.00           H  
ATOM    390 HG21 ILE A  25      39.349   2.989  -8.096  1.00  0.00           H  
ATOM    391 HG22 ILE A  25      39.032   4.720  -7.992  1.00  0.00           H  
ATOM    392 HG23 ILE A  25      39.347   3.793  -6.526  1.00  0.00           H  
ATOM    393 HD11 ILE A  25      37.713   4.479  -9.586  1.00  0.00           H  
ATOM    394 HD12 ILE A  25      35.987   4.754  -9.822  1.00  0.00           H  
ATOM    395 HD13 ILE A  25      37.040   6.094  -9.368  1.00  0.00           H  
ATOM    396  N   TYR A  26      36.410   0.460  -6.823  1.00  0.00           N  
ATOM    397  CA  TYR A  26      36.676  -0.849  -6.169  1.00  0.00           C  
ATOM    398  C   TYR A  26      36.739  -1.903  -7.272  1.00  0.00           C  
ATOM    399  O   TYR A  26      37.419  -2.903  -7.169  1.00  0.00           O  
ATOM    400  CB  TYR A  26      35.542  -1.186  -5.197  1.00  0.00           C  
ATOM    401  CG  TYR A  26      35.857  -0.621  -3.833  1.00  0.00           C  
ATOM    402  CD1 TYR A  26      37.073  -0.929  -3.211  1.00  0.00           C  
ATOM    403  CD2 TYR A  26      34.932   0.208  -3.188  1.00  0.00           C  
ATOM    404  CE1 TYR A  26      37.363  -0.408  -1.945  1.00  0.00           C  
ATOM    405  CE2 TYR A  26      35.222   0.730  -1.922  1.00  0.00           C  
ATOM    406  CZ  TYR A  26      36.437   0.422  -1.300  1.00  0.00           C  
ATOM    407  OH  TYR A  26      36.723   0.936  -0.051  1.00  0.00           O  
ATOM    408  H   TYR A  26      35.542   0.906  -6.701  1.00  0.00           H  
ATOM    409  HA  TYR A  26      37.618  -0.812  -5.642  1.00  0.00           H  
ATOM    410  HB2 TYR A  26      34.618  -0.759  -5.559  1.00  0.00           H  
ATOM    411  HB3 TYR A  26      35.437  -2.259  -5.125  1.00  0.00           H  
ATOM    412  HD1 TYR A  26      37.786  -1.570  -3.708  1.00  0.00           H  
ATOM    413  HD2 TYR A  26      33.994   0.446  -3.668  1.00  0.00           H  
ATOM    414  HE1 TYR A  26      38.301  -0.646  -1.465  1.00  0.00           H  
ATOM    415  HE2 TYR A  26      34.508   1.370  -1.425  1.00  0.00           H  
ATOM    416  HH  TYR A  26      37.668   0.856   0.095  1.00  0.00           H  
ATOM    417  N   PHE A  27      36.040  -1.659  -8.344  1.00  0.00           N  
ATOM    418  CA  PHE A  27      36.047  -2.606  -9.489  1.00  0.00           C  
ATOM    419  C   PHE A  27      37.379  -2.466 -10.217  1.00  0.00           C  
ATOM    420  O   PHE A  27      37.949  -3.421 -10.704  1.00  0.00           O  
ATOM    421  CB  PHE A  27      34.911  -2.232 -10.444  1.00  0.00           C  
ATOM    422  CG  PHE A  27      34.481  -3.455 -11.219  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      34.057  -4.601 -10.538  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      34.510  -3.445 -12.620  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      33.661  -5.737 -11.255  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      34.115  -4.581 -13.337  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      33.690  -5.727 -12.655  1.00  0.00           C  
ATOM    428  H   PHE A  27      35.519  -0.834  -8.402  1.00  0.00           H  
ATOM    429  HA  PHE A  27      35.918  -3.618  -9.136  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      34.075  -1.848  -9.876  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      35.257  -1.472 -11.131  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      34.034  -4.610  -9.458  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      34.837  -2.560 -13.147  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      33.333  -6.621 -10.728  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      34.138  -4.573 -14.417  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      33.386  -6.603 -13.208  1.00  0.00           H  
ATOM    437  N   ALA A  28      37.864  -1.263 -10.293  1.00  0.00           N  
ATOM    438  CA  ALA A  28      39.154  -0.998 -10.987  1.00  0.00           C  
ATOM    439  C   ALA A  28      40.314  -1.673 -10.242  1.00  0.00           C  
ATOM    440  O   ALA A  28      41.034  -2.481 -10.795  1.00  0.00           O  
ATOM    441  CB  ALA A  28      39.385   0.515 -11.018  1.00  0.00           C  
ATOM    442  H   ALA A  28      37.365  -0.519  -9.894  1.00  0.00           H  
ATOM    443  HA  ALA A  28      39.106  -1.374 -11.998  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      38.478   1.011 -11.333  1.00  0.00           H  
ATOM    445  HB2 ALA A  28      39.655   0.858 -10.029  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      40.181   0.746 -11.708  1.00  0.00           H  
ATOM    447  N   ALA A  29      40.514  -1.325  -8.999  1.00  0.00           N  
ATOM    448  CA  ALA A  29      41.642  -1.913  -8.216  1.00  0.00           C  
ATOM    449  C   ALA A  29      41.211  -3.199  -7.504  1.00  0.00           C  
ATOM    450  O   ALA A  29      41.840  -4.231  -7.630  1.00  0.00           O  
ATOM    451  CB  ALA A  29      42.090  -0.900  -7.165  1.00  0.00           C  
ATOM    452  H   ALA A  29      39.936  -0.657  -8.586  1.00  0.00           H  
ATOM    453  HA  ALA A  29      42.465  -2.125  -8.878  1.00  0.00           H  
ATOM    454  HB1 ALA A  29      41.391  -0.077  -7.140  1.00  0.00           H  
ATOM    455  HB2 ALA A  29      42.116  -1.378  -6.196  1.00  0.00           H  
ATOM    456  HB3 ALA A  29      43.073  -0.533  -7.414  1.00  0.00           H  
ATOM    457  N   LEU A  30      40.159  -3.137  -6.736  1.00  0.00           N  
ATOM    458  CA  LEU A  30      39.695  -4.346  -5.985  1.00  0.00           C  
ATOM    459  C   LEU A  30      38.981  -5.340  -6.916  1.00  0.00           C  
ATOM    460  O   LEU A  30      38.277  -6.221  -6.464  1.00  0.00           O  
ATOM    461  CB  LEU A  30      38.730  -3.909  -4.879  1.00  0.00           C  
ATOM    462  CG  LEU A  30      38.598  -5.023  -3.843  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      39.536  -4.743  -2.667  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      37.153  -5.077  -3.343  1.00  0.00           C  
ATOM    465  H   LEU A  30      39.684  -2.286  -6.636  1.00  0.00           H  
ATOM    466  HA  LEU A  30      40.548  -4.832  -5.535  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      39.107  -3.016  -4.403  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      37.761  -3.706  -5.306  1.00  0.00           H  
ATOM    469  HG  LEU A  30      38.859  -5.967  -4.297  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      40.546  -4.624  -3.033  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      39.226  -3.838  -2.167  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      39.500  -5.570  -1.973  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      36.489  -4.741  -4.126  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      36.905  -6.092  -3.071  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      37.046  -4.436  -2.480  1.00  0.00           H  
ATOM    476  N   SER A  31      39.148  -5.213  -8.205  1.00  0.00           N  
ATOM    477  CA  SER A  31      38.469  -6.156  -9.143  1.00  0.00           C  
ATOM    478  C   SER A  31      38.859  -7.608  -8.827  1.00  0.00           C  
ATOM    479  O   SER A  31      38.013  -8.478  -8.771  1.00  0.00           O  
ATOM    480  CB  SER A  31      38.862  -5.829 -10.588  1.00  0.00           C  
ATOM    481  OG  SER A  31      39.829  -4.786 -10.599  1.00  0.00           O  
ATOM    482  H   SER A  31      39.711  -4.500  -8.557  1.00  0.00           H  
ATOM    483  HA  SER A  31      37.407  -6.048  -9.037  1.00  0.00           H  
ATOM    484  HB2 SER A  31      39.281  -6.702 -11.056  1.00  0.00           H  
ATOM    485  HB3 SER A  31      37.981  -5.520 -11.136  1.00  0.00           H  
ATOM    486  HG  SER A  31      39.997  -4.546 -11.513  1.00  0.00           H  
ATOM    487  N   PRO A  32      40.133  -7.824  -8.656  1.00  0.00           N  
ATOM    488  CA  PRO A  32      40.780  -9.147  -8.363  1.00  0.00           C  
ATOM    489  C   PRO A  32      40.826  -9.419  -6.857  1.00  0.00           C  
ATOM    490  O   PRO A  32      40.769 -10.553  -6.424  1.00  0.00           O  
ATOM    491  CB  PRO A  32      42.190  -9.030  -8.923  1.00  0.00           C  
ATOM    492  CG  PRO A  32      42.521  -7.549  -8.957  1.00  0.00           C  
ATOM    493  CD  PRO A  32      41.215  -6.790  -8.716  1.00  0.00           C  
ATOM    494  HA  PRO A  32      40.252  -9.940  -8.869  1.00  0.00           H  
ATOM    495  HB2 PRO A  32      42.887  -9.555  -8.283  1.00  0.00           H  
ATOM    496  HB3 PRO A  32      42.227  -9.435  -9.922  1.00  0.00           H  
ATOM    497  HG2 PRO A  32      43.235  -7.316  -8.179  1.00  0.00           H  
ATOM    498  HG3 PRO A  32      42.924  -7.282  -9.921  1.00  0.00           H  
ATOM    499  HD2 PRO A  32      41.267  -6.249  -7.782  1.00  0.00           H  
ATOM    500  HD3 PRO A  32      41.017  -6.109  -9.528  1.00  0.00           H  
ATOM    501  N   ALA A  33      40.936  -8.397  -6.055  1.00  0.00           N  
ATOM    502  CA  ALA A  33      40.992  -8.614  -4.582  1.00  0.00           C  
ATOM    503  C   ALA A  33      39.938  -9.645  -4.176  1.00  0.00           C  
ATOM    504  O   ALA A  33      40.132 -10.418  -3.259  1.00  0.00           O  
ATOM    505  CB  ALA A  33      40.719  -7.297  -3.856  1.00  0.00           C  
ATOM    506  H   ALA A  33      40.986  -7.489  -6.420  1.00  0.00           H  
ATOM    507  HA  ALA A  33      41.973  -8.976  -4.311  1.00  0.00           H  
ATOM    508  HB1 ALA A  33      40.716  -6.485  -4.568  1.00  0.00           H  
ATOM    509  HB2 ALA A  33      39.758  -7.349  -3.365  1.00  0.00           H  
ATOM    510  HB3 ALA A  33      41.490  -7.126  -3.119  1.00  0.00           H  
ATOM    511  N   ILE A  34      38.823  -9.663  -4.853  1.00  0.00           N  
ATOM    512  CA  ILE A  34      37.756 -10.643  -4.509  1.00  0.00           C  
ATOM    513  C   ILE A  34      38.217 -12.051  -4.888  1.00  0.00           C  
ATOM    514  O   ILE A  34      38.089 -12.985  -4.121  1.00  0.00           O  
ATOM    515  CB  ILE A  34      36.485 -10.298  -5.285  1.00  0.00           C  
ATOM    516  CG1 ILE A  34      35.867  -9.023  -4.708  1.00  0.00           C  
ATOM    517  CG2 ILE A  34      35.485 -11.449  -5.167  1.00  0.00           C  
ATOM    518  CD1 ILE A  34      36.081  -7.866  -5.685  1.00  0.00           C  
ATOM    519  H   ILE A  34      38.688  -9.031  -5.589  1.00  0.00           H  
ATOM    520  HA  ILE A  34      37.555 -10.601  -3.448  1.00  0.00           H  
ATOM    521  HB  ILE A  34      36.731 -10.142  -6.325  1.00  0.00           H  
ATOM    522 HG12 ILE A  34      34.808  -9.175  -4.554  1.00  0.00           H  
ATOM    523 HG13 ILE A  34      36.339  -8.788  -3.766  1.00  0.00           H  
ATOM    524 HG21 ILE A  34      35.415 -11.760  -4.135  1.00  0.00           H  
ATOM    525 HG22 ILE A  34      34.516 -11.121  -5.511  1.00  0.00           H  
ATOM    526 HG23 ILE A  34      35.820 -12.280  -5.771  1.00  0.00           H  
ATOM    527 HD11 ILE A  34      36.679  -8.206  -6.519  1.00  0.00           H  
ATOM    528 HD12 ILE A  34      35.125  -7.516  -6.045  1.00  0.00           H  
ATOM    529 HD13 ILE A  34      36.593  -7.060  -5.181  1.00  0.00           H  
ATOM    530  N   THR A  35      38.753 -12.211  -6.066  1.00  0.00           N  
ATOM    531  CA  THR A  35      39.222 -13.557  -6.494  1.00  0.00           C  
ATOM    532  C   THR A  35      40.382 -14.000  -5.600  1.00  0.00           C  
ATOM    533  O   THR A  35      40.751 -15.157  -5.574  1.00  0.00           O  
ATOM    534  CB  THR A  35      39.692 -13.496  -7.950  1.00  0.00           C  
ATOM    535  OG1 THR A  35      39.038 -12.423  -8.614  1.00  0.00           O  
ATOM    536  CG2 THR A  35      39.359 -14.814  -8.652  1.00  0.00           C  
ATOM    537  H   THR A  35      38.847 -11.444  -6.670  1.00  0.00           H  
ATOM    538  HA  THR A  35      38.411 -14.265  -6.407  1.00  0.00           H  
ATOM    539  HB  THR A  35      40.759 -13.339  -7.979  1.00  0.00           H  
ATOM    540  HG1 THR A  35      38.267 -12.777  -9.064  1.00  0.00           H  
ATOM    541 HG21 THR A  35      39.087 -15.555  -7.915  1.00  0.00           H  
ATOM    542 HG22 THR A  35      38.533 -14.662  -9.332  1.00  0.00           H  
ATOM    543 HG23 THR A  35      40.221 -15.155  -9.205  1.00  0.00           H  
ATOM    544  N   PHE A  36      40.961 -13.090  -4.866  1.00  0.00           N  
ATOM    545  CA  PHE A  36      42.094 -13.465  -3.978  1.00  0.00           C  
ATOM    546  C   PHE A  36      41.549 -14.118  -2.703  1.00  0.00           C  
ATOM    547  O   PHE A  36      41.259 -15.298  -2.678  1.00  0.00           O  
ATOM    548  CB  PHE A  36      42.898 -12.214  -3.617  1.00  0.00           C  
ATOM    549  CG  PHE A  36      43.995 -12.011  -4.635  1.00  0.00           C  
ATOM    550  CD1 PHE A  36      43.681 -11.945  -5.998  1.00  0.00           C  
ATOM    551  CD2 PHE A  36      45.325 -11.888  -4.216  1.00  0.00           C  
ATOM    552  CE1 PHE A  36      44.698 -11.755  -6.942  1.00  0.00           C  
ATOM    553  CE2 PHE A  36      46.342 -11.698  -5.160  1.00  0.00           C  
ATOM    554  CZ  PHE A  36      46.028 -11.631  -6.523  1.00  0.00           C  
ATOM    555  H   PHE A  36      40.650 -12.162  -4.900  1.00  0.00           H  
ATOM    556  HA  PHE A  36      42.734 -14.165  -4.493  1.00  0.00           H  
ATOM    557  HB2 PHE A  36      42.244 -11.354  -3.614  1.00  0.00           H  
ATOM    558  HB3 PHE A  36      43.336 -12.337  -2.637  1.00  0.00           H  
ATOM    559  HD1 PHE A  36      42.655 -12.041  -6.321  1.00  0.00           H  
ATOM    560  HD2 PHE A  36      45.567 -11.940  -3.164  1.00  0.00           H  
ATOM    561  HE1 PHE A  36      44.456 -11.703  -7.993  1.00  0.00           H  
ATOM    562  HE2 PHE A  36      47.368 -11.603  -4.837  1.00  0.00           H  
ATOM    563  HZ  PHE A  36      46.812 -11.483  -7.252  1.00  0.00           H  
ATOM    564  N   GLY A  37      41.405 -13.364  -1.646  1.00  0.00           N  
ATOM    565  CA  GLY A  37      40.878 -13.949  -0.380  1.00  0.00           C  
ATOM    566  C   GLY A  37      41.623 -13.343   0.811  1.00  0.00           C  
ATOM    567  O   GLY A  37      42.135 -14.047   1.659  1.00  0.00           O  
ATOM    568  H   GLY A  37      41.643 -12.415  -1.683  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      39.823 -13.731  -0.297  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      41.027 -15.018  -0.388  1.00  0.00           H  
ATOM    571  N   GLY A  38      41.687 -12.041   0.883  1.00  0.00           N  
ATOM    572  CA  GLY A  38      42.400 -11.390   2.017  1.00  0.00           C  
ATOM    573  C   GLY A  38      41.965  -9.928   2.117  1.00  0.00           C  
ATOM    574  O   GLY A  38      42.731  -9.022   1.852  1.00  0.00           O  
ATOM    575  H   GLY A  38      41.267 -11.491   0.190  1.00  0.00           H  
ATOM    576  HA2 GLY A  38      42.158 -11.905   2.936  1.00  0.00           H  
ATOM    577  HA3 GLY A  38      43.464 -11.435   1.847  1.00  0.00           H  
ATOM    578  N   LEU A  39      40.738  -9.691   2.493  1.00  0.00           N  
ATOM    579  CA  LEU A  39      40.251  -8.286   2.606  1.00  0.00           C  
ATOM    580  C   LEU A  39      40.791  -7.651   3.889  1.00  0.00           C  
ATOM    581  O   LEU A  39      40.496  -6.514   4.199  1.00  0.00           O  
ATOM    582  CB  LEU A  39      38.721  -8.271   2.638  1.00  0.00           C  
ATOM    583  CG  LEU A  39      38.212  -9.387   3.552  1.00  0.00           C  
ATOM    584  CD1 LEU A  39      37.207  -8.811   4.553  1.00  0.00           C  
ATOM    585  CD2 LEU A  39      37.527 -10.461   2.705  1.00  0.00           C  
ATOM    586  H   LEU A  39      40.137 -10.438   2.696  1.00  0.00           H  
ATOM    587  HA  LEU A  39      40.596  -7.718   1.754  1.00  0.00           H  
ATOM    588  HB2 LEU A  39      38.379  -7.317   3.010  1.00  0.00           H  
ATOM    589  HB3 LEU A  39      38.339  -8.425   1.640  1.00  0.00           H  
ATOM    590  HG  LEU A  39      39.043  -9.823   4.088  1.00  0.00           H  
ATOM    591 HD11 LEU A  39      36.549  -8.120   4.046  1.00  0.00           H  
ATOM    592 HD12 LEU A  39      36.625  -9.614   4.980  1.00  0.00           H  
ATOM    593 HD13 LEU A  39      37.737  -8.293   5.338  1.00  0.00           H  
ATOM    594 HD21 LEU A  39      37.487 -10.134   1.676  1.00  0.00           H  
ATOM    595 HD22 LEU A  39      38.088 -11.381   2.769  1.00  0.00           H  
ATOM    596 HD23 LEU A  39      36.524 -10.624   3.070  1.00  0.00           H  
ATOM    597  N   LEU A  40      41.579  -8.370   4.639  1.00  0.00           N  
ATOM    598  CA  LEU A  40      42.129  -7.793   5.897  1.00  0.00           C  
ATOM    599  C   LEU A  40      43.308  -6.875   5.568  1.00  0.00           C  
ATOM    600  O   LEU A  40      43.227  -5.671   5.710  1.00  0.00           O  
ATOM    601  CB  LEU A  40      42.597  -8.921   6.816  1.00  0.00           C  
ATOM    602  CG  LEU A  40      41.896  -8.795   8.167  1.00  0.00           C  
ATOM    603  CD1 LEU A  40      41.586 -10.190   8.714  1.00  0.00           C  
ATOM    604  CD2 LEU A  40      42.809  -8.052   9.145  1.00  0.00           C  
ATOM    605  H   LEU A  40      41.808  -9.286   4.377  1.00  0.00           H  
ATOM    606  HA  LEU A  40      41.358  -7.221   6.395  1.00  0.00           H  
ATOM    607  HB2 LEU A  40      42.352  -9.874   6.370  1.00  0.00           H  
ATOM    608  HB3 LEU A  40      43.665  -8.853   6.958  1.00  0.00           H  
ATOM    609  HG  LEU A  40      40.974  -8.245   8.043  1.00  0.00           H  
ATOM    610 HD11 LEU A  40      42.186 -10.921   8.192  1.00  0.00           H  
ATOM    611 HD12 LEU A  40      41.814 -10.223   9.769  1.00  0.00           H  
ATOM    612 HD13 LEU A  40      40.540 -10.411   8.564  1.00  0.00           H  
ATOM    613 HD21 LEU A  40      43.598  -7.559   8.596  1.00  0.00           H  
ATOM    614 HD22 LEU A  40      42.234  -7.315   9.687  1.00  0.00           H  
ATOM    615 HD23 LEU A  40      43.241  -8.755   9.842  1.00  0.00           H  
ATOM    616  N   GLY A  41      44.404  -7.431   5.130  1.00  0.00           N  
ATOM    617  CA  GLY A  41      45.584  -6.585   4.794  1.00  0.00           C  
ATOM    618  C   GLY A  41      45.975  -6.808   3.333  1.00  0.00           C  
ATOM    619  O   GLY A  41      46.646  -7.764   3.000  1.00  0.00           O  
ATOM    620  H   GLY A  41      44.451  -8.404   5.022  1.00  0.00           H  
ATOM    621  HA2 GLY A  41      45.336  -5.544   4.947  1.00  0.00           H  
ATOM    622  HA3 GLY A  41      46.413  -6.856   5.430  1.00  0.00           H  
ATOM    623  N   GLU A  42      45.562  -5.933   2.456  1.00  0.00           N  
ATOM    624  CA  GLU A  42      45.914  -6.099   1.019  1.00  0.00           C  
ATOM    625  C   GLU A  42      47.341  -5.601   0.788  1.00  0.00           C  
ATOM    626  O   GLU A  42      48.203  -6.336   0.351  1.00  0.00           O  
ATOM    627  CB  GLU A  42      44.945  -5.288   0.155  1.00  0.00           C  
ATOM    628  CG  GLU A  42      45.191  -5.603  -1.323  1.00  0.00           C  
ATOM    629  CD  GLU A  42      45.954  -4.448  -1.975  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      46.802  -3.875  -1.312  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      45.678  -4.158  -3.128  1.00  0.00           O  
ATOM    632  H   GLU A  42      45.022  -5.168   2.743  1.00  0.00           H  
ATOM    633  HA  GLU A  42      45.848  -7.143   0.751  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      43.928  -5.546   0.415  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      45.105  -4.235   0.328  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      45.771  -6.510  -1.405  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      44.244  -5.735  -1.826  1.00  0.00           H  
ATOM    638  N   LYS A  43      47.594  -4.356   1.080  1.00  0.00           N  
ATOM    639  CA  LYS A  43      48.963  -3.803   0.882  1.00  0.00           C  
ATOM    640  C   LYS A  43      49.994  -4.791   1.432  1.00  0.00           C  
ATOM    641  O   LYS A  43      50.991  -5.009   0.764  1.00  0.00           O  
ATOM    642  CB  LYS A  43      49.081  -2.474   1.630  1.00  0.00           C  
ATOM    643  CG  LYS A  43      48.268  -2.547   2.923  1.00  0.00           C  
ATOM    644  CD  LYS A  43      48.712  -1.432   3.870  1.00  0.00           C  
ATOM    645  CE  LYS A  43      48.297  -0.077   3.294  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      49.341   0.395   2.342  1.00  0.00           N  
ATOM    647  OXT LYS A  43      49.768  -5.312   2.511  1.00  0.00           O  
ATOM    648  H   LYS A  43      46.882  -3.782   1.432  1.00  0.00           H  
ATOM    649  HA  LYS A  43      49.140  -3.644  -0.171  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      50.118  -2.283   1.864  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      48.698  -1.676   1.011  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      47.218  -2.431   2.696  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      48.430  -3.504   3.396  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      48.246  -1.572   4.835  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      49.785  -1.460   3.981  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      47.355  -0.179   2.775  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      48.191   0.639   4.096  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      50.031  -0.365   2.181  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      48.894   0.655   1.439  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      49.826   1.223   2.742  1.00  0.00           H  
TER     661      LYS A  43                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1      30.971  -2.927 -12.334  1.00  0.00           C  
HETATM    2  O   ACE A   1      30.008  -3.666 -12.264  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      32.345  -3.450 -12.761  1.00  0.00           C  
HETATM    4  H1  ACE A   1      32.554  -4.375 -12.245  1.00  0.00           H  
HETATM    5  H2  ACE A   1      33.101  -2.720 -12.511  1.00  0.00           H  
HETATM    6  H3  ACE A   1      32.349  -3.623 -13.827  1.00  0.00           H  
ATOM      7  N   ARG A   2      30.873  -1.657 -12.046  1.00  0.00           N  
ATOM      8  CA  ARG A   2      29.562  -1.088 -11.621  1.00  0.00           C  
ATOM      9  C   ARG A   2      29.132  -1.738 -10.304  1.00  0.00           C  
ATOM     10  O   ARG A   2      28.998  -2.942 -10.209  1.00  0.00           O  
ATOM     11  CB  ARG A   2      28.509  -1.369 -12.695  1.00  0.00           C  
ATOM     12  CG  ARG A   2      27.237  -0.575 -12.385  1.00  0.00           C  
ATOM     13  CD  ARG A   2      26.655  -0.009 -13.683  1.00  0.00           C  
ATOM     14  NE  ARG A   2      26.407   1.452 -13.517  1.00  0.00           N  
ATOM     15  CZ  ARG A   2      25.341   1.999 -14.037  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      24.731   1.423 -15.037  1.00  0.00           N  
ATOM     17  NH2 ARG A   2      24.885   3.124 -13.557  1.00  0.00           N  
ATOM     18  H   ARG A   2      31.661  -1.079 -12.107  1.00  0.00           H  
ATOM     19  HA  ARG A   2      29.660  -0.022 -11.481  1.00  0.00           H  
ATOM     20  HB2 ARG A   2      28.893  -1.073 -13.660  1.00  0.00           H  
ATOM     21  HB3 ARG A   2      28.279  -2.424 -12.706  1.00  0.00           H  
ATOM     22  HG2 ARG A   2      26.512  -1.227 -11.919  1.00  0.00           H  
ATOM     23  HG3 ARG A   2      27.473   0.236 -11.714  1.00  0.00           H  
ATOM     24  HD2 ARG A   2      27.355  -0.167 -14.490  1.00  0.00           H  
ATOM     25  HD3 ARG A   2      25.725  -0.510 -13.909  1.00  0.00           H  
ATOM     26  HE  ARG A   2      27.044   2.003 -13.017  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      25.080   0.561 -15.406  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      23.916   1.843 -15.436  1.00  0.00           H  
ATOM     29 HH21 ARG A   2      25.352   3.567 -12.791  1.00  0.00           H  
ATOM     30 HH22 ARG A   2      24.069   3.544 -13.954  1.00  0.00           H  
ATOM     31  N   TYR A   3      28.917  -0.950  -9.287  1.00  0.00           N  
ATOM     32  CA  TYR A   3      28.501  -1.524  -7.978  1.00  0.00           C  
ATOM     33  C   TYR A   3      27.817  -0.440  -7.141  1.00  0.00           C  
ATOM     34  O   TYR A   3      28.311  -0.054  -6.101  1.00  0.00           O  
ATOM     35  CB  TYR A   3      29.740  -2.033  -7.241  1.00  0.00           C  
ATOM     36  CG  TYR A   3      30.866  -1.044  -7.426  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      31.578  -1.013  -8.631  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      31.193  -0.153  -6.396  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      32.617  -0.092  -8.807  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      32.232   0.769  -6.573  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      32.945   0.799  -7.778  1.00  0.00           C  
ATOM     42  OH  TYR A   3      33.968   1.707  -7.952  1.00  0.00           O  
ATOM     43  H   TYR A   3      29.033   0.017  -9.383  1.00  0.00           H  
ATOM     44  HA  TYR A   3      27.816  -2.341  -8.143  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      29.518  -2.138  -6.189  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      30.033  -2.991  -7.646  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      31.325  -1.700  -9.424  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      30.644  -0.177  -5.467  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      33.166  -0.069  -9.737  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      32.485   1.457  -5.779  1.00  0.00           H  
ATOM     51  HH  TYR A   3      34.213   2.047  -7.089  1.00  0.00           H  
ATOM     52  N   PRO A   4      26.698   0.019  -7.630  1.00  0.00           N  
ATOM     53  CA  PRO A   4      25.834   1.079  -7.019  1.00  0.00           C  
ATOM     54  C   PRO A   4      24.806   0.447  -6.080  1.00  0.00           C  
ATOM     55  O   PRO A   4      24.898   0.562  -4.877  1.00  0.00           O  
ATOM     56  CB  PRO A   4      25.134   1.747  -8.193  1.00  0.00           C  
ATOM     57  CG  PRO A   4      25.113   0.728  -9.318  1.00  0.00           C  
ATOM     58  CD  PRO A   4      26.042  -0.417  -8.907  1.00  0.00           C  
ATOM     59  HA  PRO A   4      26.437   1.799  -6.490  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      24.125   2.018  -7.915  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      25.683   2.622  -8.503  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      24.106   0.359  -9.459  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      25.473   1.178 -10.229  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      25.467  -1.319  -8.744  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      26.789  -0.582  -9.667  1.00  0.00           H  
ATOM     66  N   TYR A   5      23.825  -0.216  -6.625  1.00  0.00           N  
ATOM     67  CA  TYR A   5      22.784  -0.853  -5.771  1.00  0.00           C  
ATOM     68  C   TYR A   5      23.439  -1.532  -4.564  1.00  0.00           C  
ATOM     69  O   TYR A   5      22.832  -1.686  -3.524  1.00  0.00           O  
ATOM     70  CB  TYR A   5      22.039  -1.905  -6.594  1.00  0.00           C  
ATOM     71  CG  TYR A   5      20.572  -1.555  -6.661  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      19.934  -0.994  -5.549  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      19.850  -1.794  -7.836  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      18.573  -0.671  -5.612  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      18.489  -1.472  -7.899  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      17.850  -0.910  -6.787  1.00  0.00           C  
ATOM     77  OH  TYR A   5      16.509  -0.592  -6.850  1.00  0.00           O  
ATOM     78  H   TYR A   5      23.770  -0.291  -7.601  1.00  0.00           H  
ATOM     79  HA  TYR A   5      22.088  -0.102  -5.431  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      22.449  -1.935  -7.593  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      22.156  -2.873  -6.128  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      20.492  -0.809  -4.643  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      20.343  -2.226  -8.694  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      18.081  -0.238  -4.754  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      17.932  -1.657  -8.806  1.00  0.00           H  
ATOM     86  HH  TYR A   5      16.061  -1.056  -6.139  1.00  0.00           H  
ATOM     87  N   TYR A   6      24.666  -1.953  -4.699  1.00  0.00           N  
ATOM     88  CA  TYR A   6      25.348  -2.638  -3.563  1.00  0.00           C  
ATOM     89  C   TYR A   6      25.370  -1.731  -2.327  1.00  0.00           C  
ATOM     90  O   TYR A   6      25.020  -2.142  -1.239  1.00  0.00           O  
ATOM     91  CB  TYR A   6      26.782  -2.988  -3.966  1.00  0.00           C  
ATOM     92  CG  TYR A   6      27.227  -4.216  -3.211  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      26.406  -5.349  -3.173  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      28.457  -4.220  -2.545  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      26.815  -6.486  -2.468  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      28.867  -5.358  -1.841  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      28.045  -6.490  -1.802  1.00  0.00           C  
ATOM     98  OH  TYR A   6      28.447  -7.611  -1.106  1.00  0.00           O  
ATOM     99  H   TYR A   6      25.135  -1.831  -5.550  1.00  0.00           H  
ATOM    100  HA  TYR A   6      24.815  -3.547  -3.326  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      26.820  -3.185  -5.028  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      27.437  -2.164  -3.729  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      25.456  -5.346  -3.688  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      29.090  -3.346  -2.576  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      26.182  -7.361  -2.439  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      29.817  -5.361  -1.326  1.00  0.00           H  
ATOM    107  HH  TYR A   6      27.661  -8.043  -0.763  1.00  0.00           H  
ATOM    108  N   LEU A   7      25.795  -0.507  -2.473  1.00  0.00           N  
ATOM    109  CA  LEU A   7      25.851   0.404  -1.295  1.00  0.00           C  
ATOM    110  C   LEU A   7      24.538   1.178  -1.146  1.00  0.00           C  
ATOM    111  O   LEU A   7      24.037   1.361  -0.055  1.00  0.00           O  
ATOM    112  CB  LEU A   7      26.993   1.400  -1.480  1.00  0.00           C  
ATOM    113  CG  LEU A   7      27.618   1.707  -0.119  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      29.062   1.203  -0.093  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      27.598   3.218   0.122  1.00  0.00           C  
ATOM    116  H   LEU A   7      26.089  -0.192  -3.350  1.00  0.00           H  
ATOM    117  HA  LEU A   7      26.028  -0.178  -0.405  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      27.738   0.976  -2.137  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      26.607   2.312  -1.911  1.00  0.00           H  
ATOM    120  HG  LEU A   7      27.052   1.210   0.656  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      29.322   0.806  -1.063  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      29.724   2.020   0.152  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      29.158   0.426   0.651  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      27.132   3.711  -0.719  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      27.036   3.431   1.020  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      28.609   3.579   0.236  1.00  0.00           H  
ATOM    127  N   SER A   8      23.993   1.656  -2.228  1.00  0.00           N  
ATOM    128  CA  SER A   8      22.729   2.448  -2.149  1.00  0.00           C  
ATOM    129  C   SER A   8      21.510   1.533  -1.977  1.00  0.00           C  
ATOM    130  O   SER A   8      20.390   1.943  -2.211  1.00  0.00           O  
ATOM    131  CB  SER A   8      22.563   3.266  -3.430  1.00  0.00           C  
ATOM    132  OG  SER A   8      23.740   4.030  -3.656  1.00  0.00           O  
ATOM    133  H   SER A   8      24.427   1.515  -3.092  1.00  0.00           H  
ATOM    134  HA  SER A   8      22.787   3.122  -1.308  1.00  0.00           H  
ATOM    135  HB2 SER A   8      22.405   2.604  -4.264  1.00  0.00           H  
ATOM    136  HB3 SER A   8      21.708   3.924  -3.328  1.00  0.00           H  
ATOM    137  HG  SER A   8      23.560   4.936  -3.394  1.00  0.00           H  
ATOM    138  N   ASP A   9      21.697   0.306  -1.570  1.00  0.00           N  
ATOM    139  CA  ASP A   9      20.519  -0.593  -1.393  1.00  0.00           C  
ATOM    140  C   ASP A   9      19.968  -0.439   0.032  1.00  0.00           C  
ATOM    141  O   ASP A   9      19.318   0.539   0.346  1.00  0.00           O  
ATOM    142  CB  ASP A   9      20.921  -2.050  -1.650  1.00  0.00           C  
ATOM    143  CG  ASP A   9      22.308  -2.321  -1.066  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      22.661  -1.669  -0.097  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      22.990  -3.183  -1.595  1.00  0.00           O  
ATOM    146  H   ASP A   9      22.597  -0.020  -1.383  1.00  0.00           H  
ATOM    147  HA  ASP A   9      19.754  -0.307  -2.098  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      20.202  -2.707  -1.185  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      20.940  -2.234  -2.714  1.00  0.00           H  
ATOM    150  N   ILE A  10      20.211  -1.390   0.898  1.00  0.00           N  
ATOM    151  CA  ILE A  10      19.689  -1.282   2.289  1.00  0.00           C  
ATOM    152  C   ILE A  10      20.725  -0.583   3.179  1.00  0.00           C  
ATOM    153  O   ILE A  10      20.384   0.182   4.059  1.00  0.00           O  
ATOM    154  CB  ILE A  10      19.403  -2.687   2.832  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      18.092  -3.204   2.236  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      19.280  -2.646   4.358  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      18.290  -3.523   0.753  1.00  0.00           C  
ATOM    158  H   ILE A  10      20.729  -2.174   0.637  1.00  0.00           H  
ATOM    159  HA  ILE A  10      18.777  -0.708   2.283  1.00  0.00           H  
ATOM    160  HB  ILE A  10      20.211  -3.349   2.555  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      17.789  -4.099   2.761  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      17.327  -2.449   2.342  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      19.198  -1.621   4.686  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      18.399  -3.193   4.663  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      20.155  -3.098   4.802  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      19.322  -3.785   0.577  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      17.655  -4.351   0.476  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      18.032  -2.657   0.162  1.00  0.00           H  
ATOM    169  N   THR A  11      21.986  -0.846   2.964  1.00  0.00           N  
ATOM    170  CA  THR A  11      23.036  -0.202   3.806  1.00  0.00           C  
ATOM    171  C   THR A  11      22.994   1.317   3.613  1.00  0.00           C  
ATOM    172  O   THR A  11      23.621   2.060   4.340  1.00  0.00           O  
ATOM    173  CB  THR A  11      24.416  -0.730   3.401  1.00  0.00           C  
ATOM    174  OG1 THR A  11      24.853  -0.060   2.226  1.00  0.00           O  
ATOM    175  CG2 THR A  11      24.335  -2.233   3.134  1.00  0.00           C  
ATOM    176  H   THR A  11      22.242  -1.472   2.254  1.00  0.00           H  
ATOM    177  HA  THR A  11      22.855  -0.434   4.844  1.00  0.00           H  
ATOM    178  HB  THR A  11      25.119  -0.549   4.201  1.00  0.00           H  
ATOM    179  HG1 THR A  11      25.530  -0.600   1.812  1.00  0.00           H  
ATOM    180 HG21 THR A  11      23.541  -2.663   3.727  1.00  0.00           H  
ATOM    181 HG22 THR A  11      24.135  -2.403   2.087  1.00  0.00           H  
ATOM    182 HG23 THR A  11      25.274  -2.697   3.400  1.00  0.00           H  
ATOM    183  N   ASP A  12      22.265   1.784   2.636  1.00  0.00           N  
ATOM    184  CA  ASP A  12      22.192   3.254   2.400  1.00  0.00           C  
ATOM    185  C   ASP A  12      21.544   3.946   3.603  1.00  0.00           C  
ATOM    186  O   ASP A  12      22.122   4.829   4.205  1.00  0.00           O  
ATOM    187  CB  ASP A  12      21.358   3.524   1.146  1.00  0.00           C  
ATOM    188  CG  ASP A  12      21.643   4.939   0.638  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      22.091   5.753   1.428  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      21.409   5.184  -0.534  1.00  0.00           O  
ATOM    191  H   ASP A  12      21.768   1.170   2.056  1.00  0.00           H  
ATOM    192  HA  ASP A  12      23.189   3.643   2.258  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      21.619   2.808   0.380  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      20.309   3.433   1.384  1.00  0.00           H  
ATOM    195  N   ALA A  13      20.346   3.563   3.954  1.00  0.00           N  
ATOM    196  CA  ALA A  13      19.670   4.212   5.110  1.00  0.00           C  
ATOM    197  C   ALA A  13      19.734   3.297   6.337  1.00  0.00           C  
ATOM    198  O   ALA A  13      20.131   3.715   7.408  1.00  0.00           O  
ATOM    199  CB  ALA A  13      18.208   4.493   4.753  1.00  0.00           C  
ATOM    200  H   ALA A  13      19.891   2.857   3.455  1.00  0.00           H  
ATOM    201  HA  ALA A  13      20.167   5.140   5.332  1.00  0.00           H  
ATOM    202  HB1 ALA A  13      18.143   4.800   3.720  1.00  0.00           H  
ATOM    203  HB2 ALA A  13      17.622   3.598   4.900  1.00  0.00           H  
ATOM    204  HB3 ALA A  13      17.828   5.281   5.387  1.00  0.00           H  
ATOM    205  N   PHE A  14      19.344   2.057   6.194  1.00  0.00           N  
ATOM    206  CA  PHE A  14      19.381   1.121   7.358  1.00  0.00           C  
ATOM    207  C   PHE A  14      20.675   1.335   8.142  1.00  0.00           C  
ATOM    208  O   PHE A  14      20.702   1.257   9.354  1.00  0.00           O  
ATOM    209  CB  PHE A  14      19.323  -0.325   6.857  1.00  0.00           C  
ATOM    210  CG  PHE A  14      19.293  -1.266   8.037  1.00  0.00           C  
ATOM    211  CD1 PHE A  14      18.179  -1.292   8.884  1.00  0.00           C  
ATOM    212  CD2 PHE A  14      20.381  -2.112   8.286  1.00  0.00           C  
ATOM    213  CE1 PHE A  14      18.151  -2.165   9.978  1.00  0.00           C  
ATOM    214  CE2 PHE A  14      20.353  -2.985   9.380  1.00  0.00           C  
ATOM    215  CZ  PHE A  14      19.238  -3.011  10.226  1.00  0.00           C  
ATOM    216  H   PHE A  14      19.025   1.741   5.324  1.00  0.00           H  
ATOM    217  HA  PHE A  14      18.537   1.313   8.001  1.00  0.00           H  
ATOM    218  HB2 PHE A  14      18.432  -0.465   6.263  1.00  0.00           H  
ATOM    219  HB3 PHE A  14      20.194  -0.534   6.255  1.00  0.00           H  
ATOM    220  HD1 PHE A  14      17.340  -0.639   8.692  1.00  0.00           H  
ATOM    221  HD2 PHE A  14      21.241  -2.093   7.633  1.00  0.00           H  
ATOM    222  HE1 PHE A  14      17.290  -2.184  10.631  1.00  0.00           H  
ATOM    223  HE2 PHE A  14      21.192  -3.638   9.571  1.00  0.00           H  
ATOM    224  HZ  PHE A  14      19.216  -3.685  11.070  1.00  0.00           H  
ATOM    225  N   SER A  15      21.747   1.609   7.455  1.00  0.00           N  
ATOM    226  CA  SER A  15      23.042   1.834   8.144  1.00  0.00           C  
ATOM    227  C   SER A  15      23.771   3.003   7.479  1.00  0.00           C  
ATOM    228  O   SER A  15      24.565   2.803   6.584  1.00  0.00           O  
ATOM    229  CB  SER A  15      23.894   0.572   8.028  1.00  0.00           C  
ATOM    230  OG  SER A  15      23.991  -0.050   9.303  1.00  0.00           O  
ATOM    231  H   SER A  15      21.699   1.667   6.482  1.00  0.00           H  
ATOM    232  HA  SER A  15      22.864   2.059   9.182  1.00  0.00           H  
ATOM    233  HB2 SER A  15      23.432  -0.111   7.334  1.00  0.00           H  
ATOM    234  HB3 SER A  15      24.878   0.837   7.667  1.00  0.00           H  
ATOM    235  HG  SER A  15      24.896   0.041   9.610  1.00  0.00           H  
ATOM    236  N   PRO A  16      23.469   4.190   7.936  1.00  0.00           N  
ATOM    237  CA  PRO A  16      24.028   5.494   7.462  1.00  0.00           C  
ATOM    238  C   PRO A  16      25.209   5.905   8.341  1.00  0.00           C  
ATOM    239  O   PRO A  16      26.357   5.824   7.945  1.00  0.00           O  
ATOM    240  CB  PRO A  16      22.887   6.487   7.632  1.00  0.00           C  
ATOM    241  CG  PRO A  16      21.986   5.921   8.718  1.00  0.00           C  
ATOM    242  CD  PRO A  16      22.491   4.509   9.026  1.00  0.00           C  
ATOM    243  HA  PRO A  16      24.321   5.434   6.427  1.00  0.00           H  
ATOM    244  HB2 PRO A  16      23.277   7.450   7.933  1.00  0.00           H  
ATOM    245  HB3 PRO A  16      22.335   6.580   6.710  1.00  0.00           H  
ATOM    246  HG2 PRO A  16      22.044   6.540   9.603  1.00  0.00           H  
ATOM    247  HG3 PRO A  16      20.967   5.873   8.365  1.00  0.00           H  
ATOM    248  HD2 PRO A  16      22.984   4.492   9.989  1.00  0.00           H  
ATOM    249  HD3 PRO A  16      21.677   3.807   9.009  1.00  0.00           H  
ATOM    250  N   GLN A  17      24.930   6.344   9.536  1.00  0.00           N  
ATOM    251  CA  GLN A  17      26.023   6.763  10.454  1.00  0.00           C  
ATOM    252  C   GLN A  17      26.947   5.572  10.710  1.00  0.00           C  
ATOM    253  O   GLN A  17      28.110   5.729  11.022  1.00  0.00           O  
ATOM    254  CB  GLN A  17      25.416   7.241  11.773  1.00  0.00           C  
ATOM    255  CG  GLN A  17      24.833   6.049  12.532  1.00  0.00           C  
ATOM    256  CD  GLN A  17      25.643   5.811  13.807  1.00  0.00           C  
ATOM    257  OE1 GLN A  17      26.829   5.557  13.748  1.00  0.00           O  
ATOM    258  NE2 GLN A  17      25.050   5.887  14.967  1.00  0.00           N  
ATOM    259  H   GLN A  17      23.995   6.395   9.833  1.00  0.00           H  
ATOM    260  HA  GLN A  17      26.586   7.567  10.002  1.00  0.00           H  
ATOM    261  HB2 GLN A  17      26.182   7.710  12.371  1.00  0.00           H  
ATOM    262  HB3 GLN A  17      24.631   7.953  11.568  1.00  0.00           H  
ATOM    263  HG2 GLN A  17      23.804   6.256  12.791  1.00  0.00           H  
ATOM    264  HG3 GLN A  17      24.877   5.167  11.909  1.00  0.00           H  
ATOM    265 HE21 GLN A  17      24.094   6.095  15.016  1.00  0.00           H  
ATOM    266 HE22 GLN A  17      25.561   5.735  15.790  1.00  0.00           H  
ATOM    267  N   VAL A  18      26.435   4.380  10.575  1.00  0.00           N  
ATOM    268  CA  VAL A  18      27.274   3.171  10.802  1.00  0.00           C  
ATOM    269  C   VAL A  18      28.040   2.837   9.525  1.00  0.00           C  
ATOM    270  O   VAL A  18      29.061   2.190   9.558  1.00  0.00           O  
ATOM    271  CB  VAL A  18      26.377   1.997  11.163  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      27.205   0.915  11.857  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      25.264   2.471  12.099  1.00  0.00           C  
ATOM    274  H   VAL A  18      25.493   4.280  10.319  1.00  0.00           H  
ATOM    275  HA  VAL A  18      27.975   3.354  11.605  1.00  0.00           H  
ATOM    276  HB  VAL A  18      25.946   1.599  10.259  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      28.148   1.333  12.175  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      26.666   0.545  12.717  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      27.385   0.103  11.168  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      25.607   3.328  12.661  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      24.397   2.747  11.517  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      25.002   1.675  12.780  1.00  0.00           H  
ATOM    283  N   LEU A  19      27.557   3.265   8.396  1.00  0.00           N  
ATOM    284  CA  LEU A  19      28.285   2.963   7.132  1.00  0.00           C  
ATOM    285  C   LEU A  19      29.652   3.641   7.185  1.00  0.00           C  
ATOM    286  O   LEU A  19      30.664   3.055   6.858  1.00  0.00           O  
ATOM    287  CB  LEU A  19      27.501   3.505   5.937  1.00  0.00           C  
ATOM    288  CG  LEU A  19      27.751   2.620   4.715  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      26.575   2.743   3.745  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      29.037   3.072   4.019  1.00  0.00           C  
ATOM    291  H   LEU A  19      26.724   3.782   8.380  1.00  0.00           H  
ATOM    292  HA  LEU A  19      28.415   1.894   7.033  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      26.449   3.512   6.169  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      27.827   4.511   5.720  1.00  0.00           H  
ATOM    295  HG  LEU A  19      27.852   1.591   5.030  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      26.281   3.780   3.664  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      26.869   2.376   2.774  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      25.743   2.161   4.114  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      29.858   3.040   4.721  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      29.248   2.414   3.189  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      28.914   4.082   3.655  1.00  0.00           H  
ATOM    302  N   ALA A  20      29.686   4.876   7.604  1.00  0.00           N  
ATOM    303  CA  ALA A  20      30.982   5.601   7.691  1.00  0.00           C  
ATOM    304  C   ALA A  20      31.823   4.994   8.810  1.00  0.00           C  
ATOM    305  O   ALA A  20      32.943   4.584   8.607  1.00  0.00           O  
ATOM    306  CB  ALA A  20      30.718   7.072   8.009  1.00  0.00           C  
ATOM    307  H   ALA A  20      28.853   5.327   7.867  1.00  0.00           H  
ATOM    308  HA  ALA A  20      31.511   5.521   6.753  1.00  0.00           H  
ATOM    309  HB1 ALA A  20      29.654   7.238   8.081  1.00  0.00           H  
ATOM    310  HB2 ALA A  20      31.186   7.325   8.949  1.00  0.00           H  
ATOM    311  HB3 ALA A  20      31.128   7.689   7.224  1.00  0.00           H  
ATOM    312  N   ALA A  21      31.278   4.933   9.989  1.00  0.00           N  
ATOM    313  CA  ALA A  21      32.026   4.352  11.139  1.00  0.00           C  
ATOM    314  C   ALA A  21      32.678   3.041  10.709  1.00  0.00           C  
ATOM    315  O   ALA A  21      33.877   2.867  10.792  1.00  0.00           O  
ATOM    316  CB  ALA A  21      31.034   4.081  12.276  1.00  0.00           C  
ATOM    317  H   ALA A  21      30.369   5.266  10.118  1.00  0.00           H  
ATOM    318  HA  ALA A  21      32.788   5.044  11.470  1.00  0.00           H  
ATOM    319  HB1 ALA A  21      30.368   4.925  12.384  1.00  0.00           H  
ATOM    320  HB2 ALA A  21      30.454   3.197  12.045  1.00  0.00           H  
ATOM    321  HB3 ALA A  21      31.572   3.926  13.198  1.00  0.00           H  
ATOM    322  N   VAL A  22      31.885   2.126  10.248  1.00  0.00           N  
ATOM    323  CA  VAL A  22      32.423   0.809   9.802  1.00  0.00           C  
ATOM    324  C   VAL A  22      33.669   1.037   8.943  1.00  0.00           C  
ATOM    325  O   VAL A  22      34.677   0.383   9.115  1.00  0.00           O  
ATOM    326  CB  VAL A  22      31.347   0.069   8.988  1.00  0.00           C  
ATOM    327  CG1 VAL A  22      31.998  -0.961   8.055  1.00  0.00           C  
ATOM    328  CG2 VAL A  22      30.402  -0.656   9.948  1.00  0.00           C  
ATOM    329  H   VAL A  22      30.930   2.308  10.196  1.00  0.00           H  
ATOM    330  HA  VAL A  22      32.687   0.219  10.666  1.00  0.00           H  
ATOM    331  HB  VAL A  22      30.784   0.782   8.400  1.00  0.00           H  
ATOM    332 HG11 VAL A  22      32.570  -1.666   8.639  1.00  0.00           H  
ATOM    333 HG12 VAL A  22      31.229  -1.487   7.507  1.00  0.00           H  
ATOM    334 HG13 VAL A  22      32.651  -0.454   7.361  1.00  0.00           H  
ATOM    335 HG21 VAL A  22      30.980  -1.182  10.695  1.00  0.00           H  
ATOM    336 HG22 VAL A  22      29.758   0.063  10.432  1.00  0.00           H  
ATOM    337 HG23 VAL A  22      29.801  -1.363   9.396  1.00  0.00           H  
ATOM    338  N   ILE A  23      33.603   1.952   8.019  1.00  0.00           N  
ATOM    339  CA  ILE A  23      34.780   2.216   7.147  1.00  0.00           C  
ATOM    340  C   ILE A  23      35.963   2.685   7.999  1.00  0.00           C  
ATOM    341  O   ILE A  23      37.020   2.102   7.963  1.00  0.00           O  
ATOM    342  CB  ILE A  23      34.416   3.294   6.124  1.00  0.00           C  
ATOM    343  CG1 ILE A  23      33.508   2.687   5.050  1.00  0.00           C  
ATOM    344  CG2 ILE A  23      35.686   3.838   5.467  1.00  0.00           C  
ATOM    345  CD1 ILE A  23      34.328   1.761   4.148  1.00  0.00           C  
ATOM    346  H   ILE A  23      32.777   2.464   7.894  1.00  0.00           H  
ATOM    347  HA  ILE A  23      35.054   1.307   6.631  1.00  0.00           H  
ATOM    348  HB  ILE A  23      33.896   4.100   6.622  1.00  0.00           H  
ATOM    349 HG12 ILE A  23      32.719   2.122   5.525  1.00  0.00           H  
ATOM    350 HG13 ILE A  23      33.077   3.477   4.454  1.00  0.00           H  
ATOM    351 HG21 ILE A  23      36.453   3.078   5.483  1.00  0.00           H  
ATOM    352 HG22 ILE A  23      35.473   4.114   4.446  1.00  0.00           H  
ATOM    353 HG23 ILE A  23      36.028   4.706   6.011  1.00  0.00           H  
ATOM    354 HD11 ILE A  23      34.886   1.066   4.757  1.00  0.00           H  
ATOM    355 HD12 ILE A  23      33.663   1.214   3.496  1.00  0.00           H  
ATOM    356 HD13 ILE A  23      35.011   2.350   3.554  1.00  0.00           H  
ATOM    357  N   PHE A  24      35.792   3.730   8.762  1.00  0.00           N  
ATOM    358  CA  PHE A  24      36.909   4.236   9.613  1.00  0.00           C  
ATOM    359  C   PHE A  24      37.693   3.053  10.180  1.00  0.00           C  
ATOM    360  O   PHE A  24      38.905   3.077  10.258  1.00  0.00           O  
ATOM    361  CB  PHE A  24      36.323   5.068  10.759  1.00  0.00           C  
ATOM    362  CG  PHE A  24      37.278   6.179  11.123  1.00  0.00           C  
ATOM    363  CD1 PHE A  24      37.742   7.059  10.138  1.00  0.00           C  
ATOM    364  CD2 PHE A  24      37.698   6.328  12.449  1.00  0.00           C  
ATOM    365  CE1 PHE A  24      38.627   8.088  10.480  1.00  0.00           C  
ATOM    366  CE2 PHE A  24      38.583   7.357  12.792  1.00  0.00           C  
ATOM    367  CZ  PHE A  24      39.047   8.238  11.807  1.00  0.00           C  
ATOM    368  H   PHE A  24      34.930   4.183   8.777  1.00  0.00           H  
ATOM    369  HA  PHE A  24      37.573   4.847   9.012  1.00  0.00           H  
ATOM    370  HB2 PHE A  24      35.377   5.492  10.447  1.00  0.00           H  
ATOM    371  HB3 PHE A  24      36.162   4.435  11.620  1.00  0.00           H  
ATOM    372  HD1 PHE A  24      37.418   6.943   9.114  1.00  0.00           H  
ATOM    373  HD2 PHE A  24      37.340   5.650  13.208  1.00  0.00           H  
ATOM    374  HE1 PHE A  24      38.986   8.768   9.721  1.00  0.00           H  
ATOM    375  HE2 PHE A  24      38.907   7.472  13.815  1.00  0.00           H  
ATOM    376  HZ  PHE A  24      39.729   9.032  12.072  1.00  0.00           H  
ATOM    377  N   ILE A  25      37.011   2.008  10.550  1.00  0.00           N  
ATOM    378  CA  ILE A  25      37.723   0.813  11.083  1.00  0.00           C  
ATOM    379  C   ILE A  25      38.372   0.074   9.912  1.00  0.00           C  
ATOM    380  O   ILE A  25      39.529  -0.293   9.962  1.00  0.00           O  
ATOM    381  CB  ILE A  25      36.734  -0.113  11.795  1.00  0.00           C  
ATOM    382  CG1 ILE A  25      36.314   0.516  13.127  1.00  0.00           C  
ATOM    383  CG2 ILE A  25      37.404  -1.464  12.057  1.00  0.00           C  
ATOM    384  CD1 ILE A  25      34.898   0.064  13.488  1.00  0.00           C  
ATOM    385  H   ILE A  25      36.034   2.004  10.459  1.00  0.00           H  
ATOM    386  HA  ILE A  25      38.491   1.130  11.776  1.00  0.00           H  
ATOM    387  HB  ILE A  25      35.864  -0.259  11.171  1.00  0.00           H  
ATOM    388 HG12 ILE A  25      36.999   0.207  13.904  1.00  0.00           H  
ATOM    389 HG13 ILE A  25      36.333   1.592  13.038  1.00  0.00           H  
ATOM    390 HG21 ILE A  25      38.476  -1.356  11.979  1.00  0.00           H  
ATOM    391 HG22 ILE A  25      37.147  -1.808  13.047  1.00  0.00           H  
ATOM    392 HG23 ILE A  25      37.062  -2.183  11.326  1.00  0.00           H  
ATOM    393 HD11 ILE A  25      34.609  -0.761  12.854  1.00  0.00           H  
ATOM    394 HD12 ILE A  25      34.872  -0.249  14.521  1.00  0.00           H  
ATOM    395 HD13 ILE A  25      34.211   0.886  13.344  1.00  0.00           H  
ATOM    396  N   TYR A  26      37.647  -0.117   8.841  1.00  0.00           N  
ATOM    397  CA  TYR A  26      38.239  -0.797   7.660  1.00  0.00           C  
ATOM    398  C   TYR A  26      39.489  -0.013   7.284  1.00  0.00           C  
ATOM    399  O   TYR A  26      40.604  -0.454   7.479  1.00  0.00           O  
ATOM    400  CB  TYR A  26      37.245  -0.754   6.495  1.00  0.00           C  
ATOM    401  CG  TYR A  26      36.135  -1.763   6.704  1.00  0.00           C  
ATOM    402  CD1 TYR A  26      35.791  -2.194   7.993  1.00  0.00           C  
ATOM    403  CD2 TYR A  26      35.445  -2.264   5.595  1.00  0.00           C  
ATOM    404  CE1 TYR A  26      34.759  -3.125   8.168  1.00  0.00           C  
ATOM    405  CE2 TYR A  26      34.415  -3.194   5.770  1.00  0.00           C  
ATOM    406  CZ  TYR A  26      34.072  -3.625   7.056  1.00  0.00           C  
ATOM    407  OH  TYR A  26      33.057  -4.542   7.228  1.00  0.00           O  
ATOM    408  H   TYR A  26      36.726   0.210   8.805  1.00  0.00           H  
ATOM    409  HA  TYR A  26      38.494  -1.818   7.901  1.00  0.00           H  
ATOM    410  HB2 TYR A  26      36.818   0.236   6.428  1.00  0.00           H  
ATOM    411  HB3 TYR A  26      37.764  -0.981   5.575  1.00  0.00           H  
ATOM    412  HD1 TYR A  26      36.319  -1.810   8.852  1.00  0.00           H  
ATOM    413  HD2 TYR A  26      35.709  -1.930   4.601  1.00  0.00           H  
ATOM    414  HE1 TYR A  26      34.494  -3.456   9.160  1.00  0.00           H  
ATOM    415  HE2 TYR A  26      33.885  -3.579   4.911  1.00  0.00           H  
ATOM    416  HH  TYR A  26      33.438  -5.337   7.611  1.00  0.00           H  
ATOM    417  N   PHE A  27      39.282   1.173   6.780  1.00  0.00           N  
ATOM    418  CA  PHE A  27      40.407   2.074   6.409  1.00  0.00           C  
ATOM    419  C   PHE A  27      41.555   1.891   7.399  1.00  0.00           C  
ATOM    420  O   PHE A  27      42.715   2.023   7.067  1.00  0.00           O  
ATOM    421  CB  PHE A  27      39.903   3.516   6.498  1.00  0.00           C  
ATOM    422  CG  PHE A  27      40.034   4.182   5.149  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      39.684   3.483   3.988  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      40.503   5.498   5.059  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      39.803   4.099   2.737  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      40.622   6.114   3.808  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      40.272   5.415   2.646  1.00  0.00           C  
ATOM    428  H   PHE A  27      38.365   1.485   6.666  1.00  0.00           H  
ATOM    429  HA  PHE A  27      40.741   1.862   5.405  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      38.863   3.512   6.803  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      40.484   4.058   7.231  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      39.322   2.467   4.057  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      40.774   6.038   5.954  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      39.533   3.559   1.840  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      40.983   7.129   3.738  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      40.363   5.890   1.681  1.00  0.00           H  
ATOM    437  N   ALA A  28      41.225   1.600   8.620  1.00  0.00           N  
ATOM    438  CA  ALA A  28      42.268   1.412   9.663  1.00  0.00           C  
ATOM    439  C   ALA A  28      43.145   0.197   9.333  1.00  0.00           C  
ATOM    440  O   ALA A  28      44.346   0.308   9.191  1.00  0.00           O  
ATOM    441  CB  ALA A  28      41.580   1.189  11.013  1.00  0.00           C  
ATOM    442  H   ALA A  28      40.279   1.515   8.857  1.00  0.00           H  
ATOM    443  HA  ALA A  28      42.885   2.297   9.720  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      40.521   1.382  10.913  1.00  0.00           H  
ATOM    445  HB2 ALA A  28      41.730   0.168  11.330  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      41.999   1.860  11.747  1.00  0.00           H  
ATOM    447  N   ALA A  29      42.561  -0.968   9.248  1.00  0.00           N  
ATOM    448  CA  ALA A  29      43.370  -2.193   8.973  1.00  0.00           C  
ATOM    449  C   ALA A  29      43.479  -2.496   7.470  1.00  0.00           C  
ATOM    450  O   ALA A  29      44.557  -2.513   6.911  1.00  0.00           O  
ATOM    451  CB  ALA A  29      42.723  -3.388   9.676  1.00  0.00           C  
ATOM    452  H   ALA A  29      41.595  -1.041   9.394  1.00  0.00           H  
ATOM    453  HA  ALA A  29      44.360  -2.050   9.374  1.00  0.00           H  
ATOM    454  HB1 ALA A  29      41.648  -3.299   9.621  1.00  0.00           H  
ATOM    455  HB2 ALA A  29      43.033  -4.301   9.191  1.00  0.00           H  
ATOM    456  HB3 ALA A  29      43.030  -3.406  10.711  1.00  0.00           H  
ATOM    457  N   LEU A  30      42.381  -2.774   6.822  1.00  0.00           N  
ATOM    458  CA  LEU A  30      42.429  -3.121   5.371  1.00  0.00           C  
ATOM    459  C   LEU A  30      42.302  -1.860   4.524  1.00  0.00           C  
ATOM    460  O   LEU A  30      41.679  -1.857   3.481  1.00  0.00           O  
ATOM    461  CB  LEU A  30      41.282  -4.078   5.040  1.00  0.00           C  
ATOM    462  CG  LEU A  30      39.992  -3.566   5.682  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      38.815  -3.840   4.745  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      39.762  -4.285   7.013  1.00  0.00           C  
ATOM    465  H   LEU A  30      41.529  -2.777   7.290  1.00  0.00           H  
ATOM    466  HA  LEU A  30      43.368  -3.604   5.154  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      41.157  -4.132   3.968  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      41.509  -5.061   5.427  1.00  0.00           H  
ATOM    469  HG  LEU A  30      40.074  -2.502   5.854  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      38.953  -4.798   4.264  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      37.897  -3.853   5.313  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      38.764  -3.065   3.995  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      40.710  -4.447   7.505  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      39.129  -3.679   7.645  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      39.284  -5.236   6.831  1.00  0.00           H  
ATOM    476  N   SER A  31      42.886  -0.791   4.970  1.00  0.00           N  
ATOM    477  CA  SER A  31      42.807   0.481   4.196  1.00  0.00           C  
ATOM    478  C   SER A  31      43.179   0.233   2.727  1.00  0.00           C  
ATOM    479  O   SER A  31      42.463   0.635   1.830  1.00  0.00           O  
ATOM    480  CB  SER A  31      43.767   1.511   4.803  1.00  0.00           C  
ATOM    481  OG  SER A  31      44.802   1.810   3.874  1.00  0.00           O  
ATOM    482  H   SER A  31      43.373  -0.825   5.820  1.00  0.00           H  
ATOM    483  HA  SER A  31      41.805   0.863   4.247  1.00  0.00           H  
ATOM    484  HB2 SER A  31      43.229   2.414   5.034  1.00  0.00           H  
ATOM    485  HB3 SER A  31      44.193   1.108   5.713  1.00  0.00           H  
ATOM    486  HG  SER A  31      44.437   2.391   3.202  1.00  0.00           H  
ATOM    487  N   PRO A  32      44.303  -0.403   2.534  1.00  0.00           N  
ATOM    488  CA  PRO A  32      44.915  -0.754   1.209  1.00  0.00           C  
ATOM    489  C   PRO A  32      44.451  -2.134   0.730  1.00  0.00           C  
ATOM    490  O   PRO A  32      44.851  -2.600  -0.319  1.00  0.00           O  
ATOM    491  CB  PRO A  32      46.414  -0.770   1.465  1.00  0.00           C  
ATOM    492  CG  PRO A  32      46.597  -1.043   2.948  1.00  0.00           C  
ATOM    493  CD  PRO A  32      45.220  -0.914   3.603  1.00  0.00           C  
ATOM    494  HA  PRO A  32      44.676  -0.002   0.474  1.00  0.00           H  
ATOM    495  HB2 PRO A  32      46.879  -1.552   0.880  1.00  0.00           H  
ATOM    496  HB3 PRO A  32      46.844   0.188   1.215  1.00  0.00           H  
ATOM    497  HG2 PRO A  32      46.984  -2.043   3.091  1.00  0.00           H  
ATOM    498  HG3 PRO A  32      47.272  -0.320   3.377  1.00  0.00           H  
ATOM    499  HD2 PRO A  32      44.883  -1.879   3.955  1.00  0.00           H  
ATOM    500  HD3 PRO A  32      45.254  -0.212   4.420  1.00  0.00           H  
ATOM    501  N   ALA A  33      43.624  -2.798   1.487  1.00  0.00           N  
ATOM    502  CA  ALA A  33      43.154  -4.148   1.065  1.00  0.00           C  
ATOM    503  C   ALA A  33      41.992  -4.008   0.079  1.00  0.00           C  
ATOM    504  O   ALA A  33      42.115  -4.322  -1.088  1.00  0.00           O  
ATOM    505  CB  ALA A  33      42.688  -4.934   2.292  1.00  0.00           C  
ATOM    506  H   ALA A  33      43.318  -2.415   2.332  1.00  0.00           H  
ATOM    507  HA  ALA A  33      43.967  -4.675   0.589  1.00  0.00           H  
ATOM    508  HB1 ALA A  33      43.083  -4.475   3.186  1.00  0.00           H  
ATOM    509  HB2 ALA A  33      41.609  -4.932   2.332  1.00  0.00           H  
ATOM    510  HB3 ALA A  33      43.044  -5.951   2.223  1.00  0.00           H  
ATOM    511  N   ILE A  34      40.863  -3.545   0.540  1.00  0.00           N  
ATOM    512  CA  ILE A  34      39.694  -3.393  -0.372  1.00  0.00           C  
ATOM    513  C   ILE A  34      40.101  -2.556  -1.591  1.00  0.00           C  
ATOM    514  O   ILE A  34      40.046  -3.015  -2.715  1.00  0.00           O  
ATOM    515  CB  ILE A  34      38.543  -2.716   0.391  1.00  0.00           C  
ATOM    516  CG1 ILE A  34      37.744  -3.787   1.136  1.00  0.00           C  
ATOM    517  CG2 ILE A  34      37.610  -1.984  -0.582  1.00  0.00           C  
ATOM    518  CD1 ILE A  34      37.057  -3.163   2.352  1.00  0.00           C  
ATOM    519  H   ILE A  34      40.782  -3.301   1.485  1.00  0.00           H  
ATOM    520  HA  ILE A  34      39.375  -4.370  -0.704  1.00  0.00           H  
ATOM    521  HB  ILE A  34      38.948  -2.008   1.101  1.00  0.00           H  
ATOM    522 HG12 ILE A  34      36.999  -4.204   0.475  1.00  0.00           H  
ATOM    523 HG13 ILE A  34      38.412  -4.569   1.465  1.00  0.00           H  
ATOM    524 HG21 ILE A  34      37.301  -2.662  -1.364  1.00  0.00           H  
ATOM    525 HG22 ILE A  34      36.740  -1.630  -0.049  1.00  0.00           H  
ATOM    526 HG23 ILE A  34      38.131  -1.144  -1.018  1.00  0.00           H  
ATOM    527 HD11 ILE A  34      37.611  -2.293   2.672  1.00  0.00           H  
ATOM    528 HD12 ILE A  34      36.052  -2.871   2.086  1.00  0.00           H  
ATOM    529 HD13 ILE A  34      37.022  -3.885   3.155  1.00  0.00           H  
ATOM    530  N   THR A  35      40.504  -1.334  -1.380  1.00  0.00           N  
ATOM    531  CA  THR A  35      40.908  -0.473  -2.530  1.00  0.00           C  
ATOM    532  C   THR A  35      41.791  -1.275  -3.488  1.00  0.00           C  
ATOM    533  O   THR A  35      41.785  -1.059  -4.684  1.00  0.00           O  
ATOM    534  CB  THR A  35      41.689   0.740  -2.013  1.00  0.00           C  
ATOM    535  OG1 THR A  35      41.462   0.890  -0.618  1.00  0.00           O  
ATOM    536  CG2 THR A  35      41.220   1.997  -2.746  1.00  0.00           C  
ATOM    537  H   THR A  35      40.540  -0.981  -0.467  1.00  0.00           H  
ATOM    538  HA  THR A  35      40.027  -0.136  -3.054  1.00  0.00           H  
ATOM    539  HB  THR A  35      42.743   0.594  -2.194  1.00  0.00           H  
ATOM    540  HG1 THR A  35      40.517   0.972  -0.478  1.00  0.00           H  
ATOM    541 HG21 THR A  35      40.152   2.106  -2.626  1.00  0.00           H  
ATOM    542 HG22 THR A  35      41.719   2.862  -2.334  1.00  0.00           H  
ATOM    543 HG23 THR A  35      41.456   1.911  -3.796  1.00  0.00           H  
ATOM    544  N   PHE A  36      42.552  -2.199  -2.971  1.00  0.00           N  
ATOM    545  CA  PHE A  36      43.437  -3.015  -3.847  1.00  0.00           C  
ATOM    546  C   PHE A  36      42.667  -4.234  -4.360  1.00  0.00           C  
ATOM    547  O   PHE A  36      42.752  -5.312  -3.804  1.00  0.00           O  
ATOM    548  CB  PHE A  36      44.656  -3.477  -3.046  1.00  0.00           C  
ATOM    549  CG  PHE A  36      45.675  -2.362  -2.990  1.00  0.00           C  
ATOM    550  CD1 PHE A  36      45.343  -1.139  -2.394  1.00  0.00           C  
ATOM    551  CD2 PHE A  36      46.950  -2.550  -3.536  1.00  0.00           C  
ATOM    552  CE1 PHE A  36      46.286  -0.106  -2.343  1.00  0.00           C  
ATOM    553  CE2 PHE A  36      47.893  -1.516  -3.485  1.00  0.00           C  
ATOM    554  CZ  PHE A  36      47.561  -0.294  -2.890  1.00  0.00           C  
ATOM    555  H   PHE A  36      42.543  -2.354  -2.006  1.00  0.00           H  
ATOM    556  HA  PHE A  36      43.762  -2.417  -4.683  1.00  0.00           H  
ATOM    557  HB2 PHE A  36      44.351  -3.739  -2.043  1.00  0.00           H  
ATOM    558  HB3 PHE A  36      45.095  -4.340  -3.525  1.00  0.00           H  
ATOM    559  HD1 PHE A  36      44.359  -0.994  -1.972  1.00  0.00           H  
ATOM    560  HD2 PHE A  36      47.207  -3.493  -3.995  1.00  0.00           H  
ATOM    561  HE1 PHE A  36      46.030   0.838  -1.884  1.00  0.00           H  
ATOM    562  HE2 PHE A  36      48.878  -1.661  -3.907  1.00  0.00           H  
ATOM    563  HZ  PHE A  36      48.288   0.504  -2.851  1.00  0.00           H  
ATOM    564  N   GLY A  37      41.916  -4.075  -5.416  1.00  0.00           N  
ATOM    565  CA  GLY A  37      41.143  -5.227  -5.961  1.00  0.00           C  
ATOM    566  C   GLY A  37      40.225  -4.744  -7.087  1.00  0.00           C  
ATOM    567  O   GLY A  37      39.155  -4.220  -6.845  1.00  0.00           O  
ATOM    568  H   GLY A  37      41.860  -3.198  -5.850  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      41.829  -5.969  -6.347  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      40.545  -5.663  -5.176  1.00  0.00           H  
ATOM    571  N   GLY A  38      40.632  -4.917  -8.316  1.00  0.00           N  
ATOM    572  CA  GLY A  38      39.780  -4.469  -9.457  1.00  0.00           C  
ATOM    573  C   GLY A  38      40.596  -3.566 -10.387  1.00  0.00           C  
ATOM    574  O   GLY A  38      40.192  -3.271 -11.494  1.00  0.00           O  
ATOM    575  H   GLY A  38      41.497  -5.343  -8.490  1.00  0.00           H  
ATOM    576  HA2 GLY A  38      39.433  -5.333 -10.006  1.00  0.00           H  
ATOM    577  HA3 GLY A  38      38.932  -3.918  -9.079  1.00  0.00           H  
ATOM    578  N   LEU A  39      41.743  -3.125  -9.945  1.00  0.00           N  
ATOM    579  CA  LEU A  39      42.586  -2.242 -10.801  1.00  0.00           C  
ATOM    580  C   LEU A  39      42.661  -2.816 -12.216  1.00  0.00           C  
ATOM    581  O   LEU A  39      42.711  -4.014 -12.410  1.00  0.00           O  
ATOM    582  CB  LEU A  39      43.997  -2.162 -10.213  1.00  0.00           C  
ATOM    583  CG  LEU A  39      44.194  -0.808  -9.529  1.00  0.00           C  
ATOM    584  CD1 LEU A  39      43.937  -0.952  -8.028  1.00  0.00           C  
ATOM    585  CD2 LEU A  39      45.631  -0.329  -9.756  1.00  0.00           C  
ATOM    586  H   LEU A  39      42.052  -3.376  -9.050  1.00  0.00           H  
ATOM    587  HA  LEU A  39      42.154  -1.253 -10.836  1.00  0.00           H  
ATOM    588  HB2 LEU A  39      44.128  -2.954  -9.490  1.00  0.00           H  
ATOM    589  HB3 LEU A  39      44.723  -2.273 -11.004  1.00  0.00           H  
ATOM    590  HG  LEU A  39      43.503  -0.089  -9.945  1.00  0.00           H  
ATOM    591 HD11 LEU A  39      44.050  -1.987  -7.741  1.00  0.00           H  
ATOM    592 HD12 LEU A  39      44.646  -0.347  -7.481  1.00  0.00           H  
ATOM    593 HD13 LEU A  39      42.933  -0.623  -7.801  1.00  0.00           H  
ATOM    594 HD21 LEU A  39      46.170  -1.069 -10.330  1.00  0.00           H  
ATOM    595 HD22 LEU A  39      45.619   0.606 -10.296  1.00  0.00           H  
ATOM    596 HD23 LEU A  39      46.119  -0.188  -8.803  1.00  0.00           H  
ATOM    597  N   LEU A  40      42.674  -1.968 -13.208  1.00  0.00           N  
ATOM    598  CA  LEU A  40      42.751  -2.462 -14.612  1.00  0.00           C  
ATOM    599  C   LEU A  40      44.218  -2.570 -15.030  1.00  0.00           C  
ATOM    600  O   LEU A  40      44.578  -3.375 -15.867  1.00  0.00           O  
ATOM    601  CB  LEU A  40      42.028  -1.482 -15.538  1.00  0.00           C  
ATOM    602  CG  LEU A  40      41.907  -2.092 -16.936  1.00  0.00           C  
ATOM    603  CD1 LEU A  40      40.500  -1.840 -17.480  1.00  0.00           C  
ATOM    604  CD2 LEU A  40      42.935  -1.443 -17.866  1.00  0.00           C  
ATOM    605  H   LEU A  40      42.636  -1.005 -13.029  1.00  0.00           H  
ATOM    606  HA  LEU A  40      42.285  -3.433 -14.678  1.00  0.00           H  
ATOM    607  HB2 LEU A  40      41.042  -1.278 -15.146  1.00  0.00           H  
ATOM    608  HB3 LEU A  40      42.590  -0.562 -15.597  1.00  0.00           H  
ATOM    609  HG  LEU A  40      42.087  -3.156 -16.882  1.00  0.00           H  
ATOM    610 HD11 LEU A  40      39.825  -1.647 -16.659  1.00  0.00           H  
ATOM    611 HD12 LEU A  40      40.517  -0.986 -18.140  1.00  0.00           H  
ATOM    612 HD13 LEU A  40      40.164  -2.710 -18.025  1.00  0.00           H  
ATOM    613 HD21 LEU A  40      42.886  -0.369 -17.763  1.00  0.00           H  
ATOM    614 HD22 LEU A  40      43.924  -1.785 -17.602  1.00  0.00           H  
ATOM    615 HD23 LEU A  40      42.719  -1.717 -18.888  1.00  0.00           H  
ATOM    616  N   GLY A  41      45.069  -1.766 -14.453  1.00  0.00           N  
ATOM    617  CA  GLY A  41      46.513  -1.824 -14.817  1.00  0.00           C  
ATOM    618  C   GLY A  41      47.220  -0.567 -14.312  1.00  0.00           C  
ATOM    619  O   GLY A  41      48.059  -0.624 -13.434  1.00  0.00           O  
ATOM    620  H   GLY A  41      44.759  -1.125 -13.780  1.00  0.00           H  
ATOM    621  HA2 GLY A  41      46.962  -2.695 -14.367  1.00  0.00           H  
ATOM    622  HA3 GLY A  41      46.611  -1.882 -15.890  1.00  0.00           H  
ATOM    623  N   GLU A  42      46.890   0.567 -14.861  1.00  0.00           N  
ATOM    624  CA  GLU A  42      47.542   1.832 -14.418  1.00  0.00           C  
ATOM    625  C   GLU A  42      46.740   2.439 -13.263  1.00  0.00           C  
ATOM    626  O   GLU A  42      47.219   2.546 -12.152  1.00  0.00           O  
ATOM    627  CB  GLU A  42      47.595   2.835 -15.579  1.00  0.00           C  
ATOM    628  CG  GLU A  42      47.375   2.115 -16.914  1.00  0.00           C  
ATOM    629  CD  GLU A  42      47.762   3.044 -18.066  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      47.939   4.224 -17.815  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      47.873   2.560 -19.180  1.00  0.00           O  
ATOM    632  H   GLU A  42      46.215   0.585 -15.567  1.00  0.00           H  
ATOM    633  HA  GLU A  42      48.544   1.617 -14.084  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      46.825   3.580 -15.443  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      48.561   3.318 -15.590  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      47.986   1.224 -16.948  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      46.334   1.842 -17.008  1.00  0.00           H  
ATOM    638  N   LYS A  43      45.522   2.839 -13.516  1.00  0.00           N  
ATOM    639  CA  LYS A  43      44.694   3.438 -12.431  1.00  0.00           C  
ATOM    640  C   LYS A  43      43.623   2.435 -11.993  1.00  0.00           C  
ATOM    641  O   LYS A  43      43.552   2.153 -10.809  1.00  0.00           O  
ATOM    642  CB  LYS A  43      44.020   4.713 -12.947  1.00  0.00           C  
ATOM    643  CG  LYS A  43      44.068   5.795 -11.867  1.00  0.00           C  
ATOM    644  CD  LYS A  43      44.652   7.082 -12.457  1.00  0.00           C  
ATOM    645  CE  LYS A  43      44.091   8.291 -11.706  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      43.473   9.236 -12.678  1.00  0.00           N  
ATOM    647  OXT LYS A  43      42.894   1.965 -12.851  1.00  0.00           O  
ATOM    648  H   LYS A  43      45.154   2.744 -14.418  1.00  0.00           H  
ATOM    649  HA  LYS A  43      45.325   3.681 -11.589  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      44.539   5.061 -13.829  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      42.991   4.501 -13.196  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      43.069   5.986 -11.503  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      44.691   5.462 -11.050  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      45.727   7.065 -12.362  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      44.383   7.152 -13.500  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      43.343   7.962 -11.000  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      44.891   8.789 -11.177  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      42.890   8.703 -13.355  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      42.878   9.918 -12.168  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      44.220   9.746 -13.190  1.00  0.00           H  
TER     661      LYS A  43                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1      14.911  11.946  16.370  1.00  0.00           C  
HETATM    2  O   ACE A   1      16.026  11.497  16.549  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      14.683  13.173  15.486  1.00  0.00           C  
HETATM    4  H1  ACE A   1      14.039  12.907  14.660  1.00  0.00           H  
HETATM    5  H2  ACE A   1      15.630  13.524  15.106  1.00  0.00           H  
HETATM    6  H3  ACE A   1      14.217  13.955  16.068  1.00  0.00           H  
ATOM      7  N   ARG A   2      13.864  11.400  16.926  1.00  0.00           N  
ATOM      8  CA  ARG A   2      14.025  10.204  17.799  1.00  0.00           C  
ATOM      9  C   ARG A   2      13.797   8.935  16.975  1.00  0.00           C  
ATOM     10  O   ARG A   2      12.727   8.360  16.984  1.00  0.00           O  
ATOM     11  CB  ARG A   2      13.008  10.264  18.940  1.00  0.00           C  
ATOM     12  CG  ARG A   2      13.391  11.388  19.905  1.00  0.00           C  
ATOM     13  CD  ARG A   2      13.062  10.965  21.338  1.00  0.00           C  
ATOM     14  NE  ARG A   2      14.218  11.273  22.226  1.00  0.00           N  
ATOM     15  CZ  ARG A   2      14.211  12.353  22.957  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      14.071  13.523  22.394  1.00  0.00           N  
ATOM     17  NH2 ARG A   2      14.341  12.265  24.253  1.00  0.00           N  
ATOM     18  H   ARG A   2      12.973  11.778  16.770  1.00  0.00           H  
ATOM     19  HA  ARG A   2      15.024  10.191  18.209  1.00  0.00           H  
ATOM     20  HB2 ARG A   2      12.024  10.455  18.535  1.00  0.00           H  
ATOM     21  HB3 ARG A   2      13.004   9.323  19.469  1.00  0.00           H  
ATOM     22  HG2 ARG A   2      14.449  11.588  19.821  1.00  0.00           H  
ATOM     23  HG3 ARG A   2      12.835  12.280  19.658  1.00  0.00           H  
ATOM     24  HD2 ARG A   2      12.192  11.505  21.682  1.00  0.00           H  
ATOM     25  HD3 ARG A   2      12.860   9.905  21.364  1.00  0.00           H  
ATOM     26  HE  ARG A   2      14.985  10.663  22.261  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      13.970  13.591  21.401  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      14.064  14.350  22.955  1.00  0.00           H  
ATOM     29 HH21 ARG A   2      14.446  11.369  24.684  1.00  0.00           H  
ATOM     30 HH22 ARG A   2      14.338  13.093  24.813  1.00  0.00           H  
ATOM     31  N   TYR A   3      14.799   8.494  16.265  1.00  0.00           N  
ATOM     32  CA  TYR A   3      14.648   7.262  15.443  1.00  0.00           C  
ATOM     33  C   TYR A   3      16.021   6.615  15.247  1.00  0.00           C  
ATOM     34  O   TYR A   3      16.639   6.769  14.213  1.00  0.00           O  
ATOM     35  CB  TYR A   3      14.054   7.623  14.079  1.00  0.00           C  
ATOM     36  CG  TYR A   3      12.555   7.739  14.200  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      11.750   6.603  14.055  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      11.969   8.984  14.456  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      10.359   6.711  14.167  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      10.578   9.092  14.569  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       9.773   7.956  14.424  1.00  0.00           C  
ATOM     42  OH  TYR A   3       8.403   8.064  14.536  1.00  0.00           O  
ATOM     43  H   TYR A   3      15.653   8.972  16.276  1.00  0.00           H  
ATOM     44  HA  TYR A   3      13.994   6.571  15.950  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      14.463   8.566  13.746  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      14.299   6.852  13.364  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      12.203   5.642  13.856  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      12.590   9.861  14.568  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       9.738   5.834  14.055  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      10.126  10.052  14.767  1.00  0.00           H  
ATOM     51  HH  TYR A   3       8.207   8.492  15.373  1.00  0.00           H  
ATOM     52  N   PRO A   4      16.451   5.912  16.258  1.00  0.00           N  
ATOM     53  CA  PRO A   4      17.757   5.180  16.331  1.00  0.00           C  
ATOM     54  C   PRO A   4      17.626   3.786  15.712  1.00  0.00           C  
ATOM     55  O   PRO A   4      17.905   3.587  14.546  1.00  0.00           O  
ATOM     56  CB  PRO A   4      18.080   5.075  17.815  1.00  0.00           C  
ATOM     57  CG  PRO A   4      16.761   5.176  18.553  1.00  0.00           C  
ATOM     58  CD  PRO A   4      15.723   5.692  17.555  1.00  0.00           C  
ATOM     59  HA  PRO A   4      18.528   5.742  15.827  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      18.553   4.126  18.024  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      18.726   5.886  18.113  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      16.470   4.201  18.921  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      16.850   5.869  19.375  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      14.939   4.958  17.423  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      15.305   6.624  17.902  1.00  0.00           H  
ATOM     66  N   TYR A   5      17.211   2.818  16.482  1.00  0.00           N  
ATOM     67  CA  TYR A   5      17.072   1.437  15.934  1.00  0.00           C  
ATOM     68  C   TYR A   5      15.866   1.368  14.994  1.00  0.00           C  
ATOM     69  O   TYR A   5      15.811   0.544  14.104  1.00  0.00           O  
ATOM     70  CB  TYR A   5      16.878   0.446  17.085  1.00  0.00           C  
ATOM     71  CG  TYR A   5      17.654  -0.817  16.796  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      19.037  -0.853  17.015  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      16.993  -1.951  16.308  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      19.758  -2.023  16.746  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      17.714  -3.120  16.038  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      19.096  -3.156  16.257  1.00  0.00           C  
ATOM     77  OH  TYR A   5      19.807  -4.309  15.989  1.00  0.00           O  
ATOM     78  H   TYR A   5      16.995   2.996  17.422  1.00  0.00           H  
ATOM     79  HA  TYR A   5      17.967   1.179  15.388  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      17.236   0.887  18.004  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      15.829   0.209  17.184  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      19.547   0.021  17.393  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      15.926  -1.923  16.139  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      20.824  -2.051  16.914  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      17.204  -3.994  15.661  1.00  0.00           H  
ATOM     86  HH  TYR A   5      19.890  -4.392  15.036  1.00  0.00           H  
ATOM     87  N   TYR A   6      14.899   2.223  15.184  1.00  0.00           N  
ATOM     88  CA  TYR A   6      13.700   2.195  14.300  1.00  0.00           C  
ATOM     89  C   TYR A   6      14.124   2.413  12.845  1.00  0.00           C  
ATOM     90  O   TYR A   6      13.807   1.630  11.972  1.00  0.00           O  
ATOM     91  CB  TYR A   6      12.731   3.302  14.718  1.00  0.00           C  
ATOM     92  CG  TYR A   6      11.978   2.873  15.955  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      11.450   1.579  16.040  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      11.810   3.769  17.017  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      10.753   1.181  17.187  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      11.112   3.372  18.164  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      10.584   2.078  18.249  1.00  0.00           C  
ATOM     98  OH  TYR A   6       9.897   1.686  19.380  1.00  0.00           O  
ATOM     99  H   TYR A   6      14.959   2.879  15.909  1.00  0.00           H  
ATOM    100  HA  TYR A   6      13.210   1.237  14.390  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      13.286   4.205  14.930  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      12.031   3.490  13.918  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      11.579   0.887  15.221  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      12.217   4.767  16.951  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      10.345   0.183  17.253  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      10.982   4.063  18.984  1.00  0.00           H  
ATOM    107  HH  TYR A   6       9.168   2.296  19.511  1.00  0.00           H  
ATOM    108  N   LEU A   7      14.835   3.474  12.577  1.00  0.00           N  
ATOM    109  CA  LEU A   7      15.275   3.746  11.179  1.00  0.00           C  
ATOM    110  C   LEU A   7      16.434   2.816  10.811  1.00  0.00           C  
ATOM    111  O   LEU A   7      16.443   2.204   9.762  1.00  0.00           O  
ATOM    112  CB  LEU A   7      15.739   5.201  11.071  1.00  0.00           C  
ATOM    113  CG  LEU A   7      14.870   5.941  10.054  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      14.343   7.234  10.679  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      15.708   6.277   8.818  1.00  0.00           C  
ATOM    116  H   LEU A   7      15.077   4.095  13.296  1.00  0.00           H  
ATOM    117  HA  LEU A   7      14.450   3.580  10.503  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      15.651   5.679  12.036  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      16.769   5.228  10.749  1.00  0.00           H  
ATOM    120  HG  LEU A   7      14.038   5.315   9.767  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      15.174   7.833  11.022  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      13.780   7.788   9.942  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      13.703   6.995  11.516  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      16.709   5.890   8.944  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      15.257   5.830   7.944  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      15.751   7.349   8.692  1.00  0.00           H  
ATOM    127  N   SER A   8      17.415   2.712  11.665  1.00  0.00           N  
ATOM    128  CA  SER A   8      18.579   1.829  11.365  1.00  0.00           C  
ATOM    129  C   SER A   8      18.090   0.506  10.769  1.00  0.00           C  
ATOM    130  O   SER A   8      18.799  -0.151  10.033  1.00  0.00           O  
ATOM    131  CB  SER A   8      19.349   1.550  12.656  1.00  0.00           C  
ATOM    132  OG  SER A   8      20.383   0.611  12.392  1.00  0.00           O  
ATOM    133  H   SER A   8      17.389   3.219  12.503  1.00  0.00           H  
ATOM    134  HA  SER A   8      19.230   2.322  10.659  1.00  0.00           H  
ATOM    135  HB2 SER A   8      19.785   2.465  13.022  1.00  0.00           H  
ATOM    136  HB3 SER A   8      18.670   1.155  13.400  1.00  0.00           H  
ATOM    137  HG  SER A   8      20.325  -0.087  13.050  1.00  0.00           H  
ATOM    138  N   ASP A   9      16.889   0.107  11.085  1.00  0.00           N  
ATOM    139  CA  ASP A   9      16.363  -1.178  10.539  1.00  0.00           C  
ATOM    140  C   ASP A   9      16.259  -1.092   9.013  1.00  0.00           C  
ATOM    141  O   ASP A   9      16.747  -1.946   8.301  1.00  0.00           O  
ATOM    142  CB  ASP A   9      14.977  -1.450  11.132  1.00  0.00           C  
ATOM    143  CG  ASP A   9      15.103  -2.441  12.291  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      15.370  -1.999  13.397  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      14.929  -3.625  12.055  1.00  0.00           O  
ATOM    146  H   ASP A   9      16.334   0.648  11.683  1.00  0.00           H  
ATOM    147  HA  ASP A   9      17.031  -1.982  10.808  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      14.553  -0.524  11.493  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      14.336  -1.869  10.371  1.00  0.00           H  
ATOM    150  N   ILE A  10      15.620  -0.074   8.506  1.00  0.00           N  
ATOM    151  CA  ILE A  10      15.480   0.057   7.026  1.00  0.00           C  
ATOM    152  C   ILE A  10      16.856   0.283   6.389  1.00  0.00           C  
ATOM    153  O   ILE A  10      17.130  -0.191   5.304  1.00  0.00           O  
ATOM    154  CB  ILE A  10      14.560   1.241   6.706  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      13.109   0.840   6.979  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      14.707   1.629   5.232  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      12.627   1.507   8.269  1.00  0.00           C  
ATOM    158  H   ILE A  10      15.228   0.602   9.097  1.00  0.00           H  
ATOM    159  HA  ILE A  10      15.047  -0.848   6.629  1.00  0.00           H  
ATOM    160  HB  ILE A  10      14.827   2.083   7.327  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      12.487   1.158   6.155  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      13.045  -0.232   7.086  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      15.249   0.856   4.708  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      13.728   1.744   4.791  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      15.247   2.561   5.157  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      13.338   1.318   9.060  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      12.538   2.572   8.112  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      11.665   1.102   8.545  1.00  0.00           H  
ATOM    169  N   THR A  11      17.720   1.005   7.048  1.00  0.00           N  
ATOM    170  CA  THR A  11      19.070   1.260   6.469  1.00  0.00           C  
ATOM    171  C   THR A  11      19.984   0.062   6.735  1.00  0.00           C  
ATOM    172  O   THR A  11      21.169   0.104   6.469  1.00  0.00           O  
ATOM    173  CB  THR A  11      19.672   2.511   7.113  1.00  0.00           C  
ATOM    174  OG1 THR A  11      19.618   2.386   8.527  1.00  0.00           O  
ATOM    175  CG2 THR A  11      18.881   3.746   6.679  1.00  0.00           C  
ATOM    176  H   THR A  11      17.481   1.383   7.918  1.00  0.00           H  
ATOM    177  HA  THR A  11      18.979   1.413   5.405  1.00  0.00           H  
ATOM    178  HB  THR A  11      20.700   2.619   6.800  1.00  0.00           H  
ATOM    179  HG1 THR A  11      18.718   2.568   8.807  1.00  0.00           H  
ATOM    180 HG21 THR A  11      18.088   3.448   6.009  1.00  0.00           H  
ATOM    181 HG22 THR A  11      18.456   4.225   7.549  1.00  0.00           H  
ATOM    182 HG23 THR A  11      19.539   4.437   6.173  1.00  0.00           H  
ATOM    183  N   ASP A  12      19.448  -1.006   7.260  1.00  0.00           N  
ATOM    184  CA  ASP A  12      20.293  -2.200   7.542  1.00  0.00           C  
ATOM    185  C   ASP A  12      20.587  -2.944   6.238  1.00  0.00           C  
ATOM    186  O   ASP A  12      21.305  -3.924   6.222  1.00  0.00           O  
ATOM    187  CB  ASP A  12      19.555  -3.131   8.506  1.00  0.00           C  
ATOM    188  CG  ASP A  12      20.440  -4.337   8.830  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      21.267  -4.219   9.719  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      20.275  -5.357   8.182  1.00  0.00           O  
ATOM    191  H   ASP A  12      18.491  -1.022   7.470  1.00  0.00           H  
ATOM    192  HA  ASP A  12      21.223  -1.882   7.991  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      19.326  -2.596   9.417  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      18.640  -3.471   8.048  1.00  0.00           H  
ATOM    195  N   ALA A  13      20.037  -2.492   5.144  1.00  0.00           N  
ATOM    196  CA  ALA A  13      20.286  -3.181   3.849  1.00  0.00           C  
ATOM    197  C   ALA A  13      21.397  -2.458   3.083  1.00  0.00           C  
ATOM    198  O   ALA A  13      21.695  -2.787   1.952  1.00  0.00           O  
ATOM    199  CB  ALA A  13      19.007  -3.179   3.012  1.00  0.00           C  
ATOM    200  H   ALA A  13      19.459  -1.704   5.175  1.00  0.00           H  
ATOM    201  HA  ALA A  13      20.587  -4.198   4.041  1.00  0.00           H  
ATOM    202  HB1 ALA A  13      18.351  -2.393   3.355  1.00  0.00           H  
ATOM    203  HB2 ALA A  13      19.257  -3.013   1.975  1.00  0.00           H  
ATOM    204  HB3 ALA A  13      18.509  -4.133   3.114  1.00  0.00           H  
ATOM    205  N   PHE A  14      22.012  -1.477   3.686  1.00  0.00           N  
ATOM    206  CA  PHE A  14      23.103  -0.741   2.989  1.00  0.00           C  
ATOM    207  C   PHE A  14      24.446  -1.412   3.296  1.00  0.00           C  
ATOM    208  O   PHE A  14      25.495  -0.817   3.149  1.00  0.00           O  
ATOM    209  CB  PHE A  14      23.135   0.710   3.476  1.00  0.00           C  
ATOM    210  CG  PHE A  14      22.389   1.588   2.498  1.00  0.00           C  
ATOM    211  CD1 PHE A  14      22.850   1.719   1.182  1.00  0.00           C  
ATOM    212  CD2 PHE A  14      21.238   2.272   2.907  1.00  0.00           C  
ATOM    213  CE1 PHE A  14      22.159   2.533   0.276  1.00  0.00           C  
ATOM    214  CE2 PHE A  14      20.548   3.086   2.000  1.00  0.00           C  
ATOM    215  CZ  PHE A  14      21.008   3.216   0.685  1.00  0.00           C  
ATOM    216  H   PHE A  14      21.757  -1.226   4.596  1.00  0.00           H  
ATOM    217  HA  PHE A  14      22.925  -0.760   1.926  1.00  0.00           H  
ATOM    218  HB2 PHE A  14      22.666   0.775   4.447  1.00  0.00           H  
ATOM    219  HB3 PHE A  14      24.159   1.043   3.547  1.00  0.00           H  
ATOM    220  HD1 PHE A  14      23.738   1.191   0.865  1.00  0.00           H  
ATOM    221  HD2 PHE A  14      20.882   2.172   3.922  1.00  0.00           H  
ATOM    222  HE1 PHE A  14      22.514   2.634  -0.739  1.00  0.00           H  
ATOM    223  HE2 PHE A  14      19.659   3.613   2.315  1.00  0.00           H  
ATOM    224  HZ  PHE A  14      20.475   3.843  -0.015  1.00  0.00           H  
ATOM    225  N   SER A  15      24.421  -2.645   3.730  1.00  0.00           N  
ATOM    226  CA  SER A  15      25.694  -3.351   4.057  1.00  0.00           C  
ATOM    227  C   SER A  15      26.314  -3.956   2.791  1.00  0.00           C  
ATOM    228  O   SER A  15      27.505  -3.844   2.578  1.00  0.00           O  
ATOM    229  CB  SER A  15      25.415  -4.462   5.070  1.00  0.00           C  
ATOM    230  OG  SER A  15      25.515  -3.933   6.386  1.00  0.00           O  
ATOM    231  H   SER A  15      23.565  -3.104   3.848  1.00  0.00           H  
ATOM    232  HA  SER A  15      26.388  -2.645   4.488  1.00  0.00           H  
ATOM    233  HB2 SER A  15      24.423  -4.851   4.919  1.00  0.00           H  
ATOM    234  HB3 SER A  15      26.136  -5.258   4.936  1.00  0.00           H  
ATOM    235  HG  SER A  15      24.627  -3.748   6.699  1.00  0.00           H  
ATOM    236  N   PRO A  16      25.491  -4.582   1.990  1.00  0.00           N  
ATOM    237  CA  PRO A  16      25.870  -5.251   0.702  1.00  0.00           C  
ATOM    238  C   PRO A  16      25.943  -4.212  -0.418  1.00  0.00           C  
ATOM    239  O   PRO A  16      26.891  -4.167  -1.176  1.00  0.00           O  
ATOM    240  CB  PRO A  16      24.771  -6.263   0.421  1.00  0.00           C  
ATOM    241  CG  PRO A  16      23.540  -5.776   1.152  1.00  0.00           C  
ATOM    242  CD  PRO A  16      24.008  -4.754   2.188  1.00  0.00           C  
ATOM    243  HA  PRO A  16      26.818  -5.755   0.807  1.00  0.00           H  
ATOM    244  HB2 PRO A  16      24.578  -6.314  -0.642  1.00  0.00           H  
ATOM    245  HB3 PRO A  16      25.056  -7.234   0.793  1.00  0.00           H  
ATOM    246  HG2 PRO A  16      22.858  -5.312   0.453  1.00  0.00           H  
ATOM    247  HG3 PRO A  16      23.055  -6.601   1.650  1.00  0.00           H  
ATOM    248  HD2 PRO A  16      23.502  -3.813   2.032  1.00  0.00           H  
ATOM    249  HD3 PRO A  16      23.813  -5.119   3.182  1.00  0.00           H  
ATOM    250  N   GLN A  17      24.951  -3.371  -0.524  1.00  0.00           N  
ATOM    251  CA  GLN A  17      24.971  -2.331  -1.592  1.00  0.00           C  
ATOM    252  C   GLN A  17      26.300  -1.579  -1.530  1.00  0.00           C  
ATOM    253  O   GLN A  17      26.852  -1.183  -2.538  1.00  0.00           O  
ATOM    254  CB  GLN A  17      23.817  -1.349  -1.375  1.00  0.00           C  
ATOM    255  CG  GLN A  17      22.688  -1.664  -2.358  1.00  0.00           C  
ATOM    256  CD  GLN A  17      22.130  -0.360  -2.932  1.00  0.00           C  
ATOM    257  OE1 GLN A  17      22.261  -0.097  -4.112  1.00  0.00           O  
ATOM    258  NE2 GLN A  17      21.509   0.474  -2.143  1.00  0.00           N  
ATOM    259  H   GLN A  17      24.197  -3.420   0.102  1.00  0.00           H  
ATOM    260  HA  GLN A  17      24.869  -2.803  -2.557  1.00  0.00           H  
ATOM    261  HB2 GLN A  17      23.452  -1.442  -0.363  1.00  0.00           H  
ATOM    262  HB3 GLN A  17      24.166  -0.341  -1.542  1.00  0.00           H  
ATOM    263  HG2 GLN A  17      23.071  -2.277  -3.161  1.00  0.00           H  
ATOM    264  HG3 GLN A  17      21.901  -2.195  -1.844  1.00  0.00           H  
ATOM    265 HE21 GLN A  17      21.404   0.263  -1.192  1.00  0.00           H  
ATOM    266 HE22 GLN A  17      21.147   1.311  -2.503  1.00  0.00           H  
ATOM    267  N   VAL A  18      26.822  -1.387  -0.351  1.00  0.00           N  
ATOM    268  CA  VAL A  18      28.117  -0.670  -0.216  1.00  0.00           C  
ATOM    269  C   VAL A  18      29.249  -1.577  -0.693  1.00  0.00           C  
ATOM    270  O   VAL A  18      30.132  -1.147  -1.397  1.00  0.00           O  
ATOM    271  CB  VAL A  18      28.343  -0.296   1.245  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      29.781   0.189   1.433  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      27.372   0.818   1.642  1.00  0.00           C  
ATOM    274  H   VAL A  18      26.361  -1.722   0.447  1.00  0.00           H  
ATOM    275  HA  VAL A  18      28.101   0.226  -0.816  1.00  0.00           H  
ATOM    276  HB  VAL A  18      28.172  -1.161   1.861  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      30.122   0.662   0.524  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      29.818   0.900   2.244  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      30.418  -0.653   1.662  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      26.427   0.667   1.141  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      27.220   0.799   2.711  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      27.783   1.774   1.354  1.00  0.00           H  
ATOM    283  N   LEU A  19      29.228  -2.831  -0.325  1.00  0.00           N  
ATOM    284  CA  LEU A  19      30.311  -3.751  -0.777  1.00  0.00           C  
ATOM    285  C   LEU A  19      30.558  -3.518  -2.264  1.00  0.00           C  
ATOM    286  O   LEU A  19      31.678  -3.334  -2.699  1.00  0.00           O  
ATOM    287  CB  LEU A  19      29.884  -5.203  -0.549  1.00  0.00           C  
ATOM    288  CG  LEU A  19      31.126  -6.093  -0.469  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      30.809  -7.348   0.346  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      31.551  -6.498  -1.881  1.00  0.00           C  
ATOM    291  H   LEU A  19      28.501  -3.167   0.239  1.00  0.00           H  
ATOM    292  HA  LEU A  19      31.218  -3.546  -0.226  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      29.328  -5.274   0.375  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      29.263  -5.529  -1.369  1.00  0.00           H  
ATOM    295  HG  LEU A  19      31.928  -5.548   0.008  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      30.387  -7.063   1.298  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      30.100  -7.958  -0.194  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      31.717  -7.911   0.509  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      30.897  -6.032  -2.603  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      32.568  -6.178  -2.058  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      31.490  -7.572  -1.981  1.00  0.00           H  
ATOM    302  N   ALA A  20      29.516  -3.502  -3.044  1.00  0.00           N  
ATOM    303  CA  ALA A  20      29.686  -3.254  -4.500  1.00  0.00           C  
ATOM    304  C   ALA A  20      30.448  -1.945  -4.672  1.00  0.00           C  
ATOM    305  O   ALA A  20      31.445  -1.871  -5.361  1.00  0.00           O  
ATOM    306  CB  ALA A  20      28.312  -3.122  -5.154  1.00  0.00           C  
ATOM    307  H   ALA A  20      28.620  -3.635  -2.667  1.00  0.00           H  
ATOM    308  HA  ALA A  20      30.236  -4.066  -4.952  1.00  0.00           H  
ATOM    309  HB1 ALA A  20      27.557  -3.035  -4.387  1.00  0.00           H  
ATOM    310  HB2 ALA A  20      28.296  -2.239  -5.776  1.00  0.00           H  
ATOM    311  HB3 ALA A  20      28.116  -3.993  -5.758  1.00  0.00           H  
ATOM    312  N   ALA A  21      29.979  -0.917  -4.028  1.00  0.00           N  
ATOM    313  CA  ALA A  21      30.656   0.405  -4.115  1.00  0.00           C  
ATOM    314  C   ALA A  21      32.161   0.203  -3.972  1.00  0.00           C  
ATOM    315  O   ALA A  21      32.945   0.621  -4.801  1.00  0.00           O  
ATOM    316  CB  ALA A  21      30.155   1.291  -2.972  1.00  0.00           C  
ATOM    317  H   ALA A  21      29.179  -1.019  -3.474  1.00  0.00           H  
ATOM    318  HA  ALA A  21      30.436   0.870  -5.062  1.00  0.00           H  
ATOM    319  HB1 ALA A  21      29.145   1.004  -2.712  1.00  0.00           H  
ATOM    320  HB2 ALA A  21      30.796   1.163  -2.111  1.00  0.00           H  
ATOM    321  HB3 ALA A  21      30.168   2.324  -3.282  1.00  0.00           H  
ATOM    322  N   VAL A  22      32.560  -0.441  -2.917  1.00  0.00           N  
ATOM    323  CA  VAL A  22      34.007  -0.694  -2.682  1.00  0.00           C  
ATOM    324  C   VAL A  22      34.667  -1.139  -3.988  1.00  0.00           C  
ATOM    325  O   VAL A  22      35.654  -0.575  -4.416  1.00  0.00           O  
ATOM    326  CB  VAL A  22      34.161  -1.785  -1.619  1.00  0.00           C  
ATOM    327  CG1 VAL A  22      35.606  -2.284  -1.601  1.00  0.00           C  
ATOM    328  CG2 VAL A  22      33.809  -1.206  -0.248  1.00  0.00           C  
ATOM    329  H   VAL A  22      31.899  -0.761  -2.276  1.00  0.00           H  
ATOM    330  HA  VAL A  22      34.477   0.214  -2.334  1.00  0.00           H  
ATOM    331  HB  VAL A  22      33.496  -2.608  -1.845  1.00  0.00           H  
ATOM    332 HG11 VAL A  22      36.279  -1.441  -1.658  1.00  0.00           H  
ATOM    333 HG12 VAL A  22      35.787  -2.827  -0.685  1.00  0.00           H  
ATOM    334 HG13 VAL A  22      35.773  -2.936  -2.445  1.00  0.00           H  
ATOM    335 HG21 VAL A  22      32.985  -0.515  -0.350  1.00  0.00           H  
ATOM    336 HG22 VAL A  22      33.528  -2.007   0.420  1.00  0.00           H  
ATOM    337 HG23 VAL A  22      34.666  -0.686   0.154  1.00  0.00           H  
ATOM    338  N   ILE A  23      34.130  -2.139  -4.632  1.00  0.00           N  
ATOM    339  CA  ILE A  23      34.733  -2.601  -5.914  1.00  0.00           C  
ATOM    340  C   ILE A  23      34.787  -1.420  -6.885  1.00  0.00           C  
ATOM    341  O   ILE A  23      35.780  -1.194  -7.547  1.00  0.00           O  
ATOM    342  CB  ILE A  23      33.882  -3.730  -6.504  1.00  0.00           C  
ATOM    343  CG1 ILE A  23      34.146  -5.021  -5.727  1.00  0.00           C  
ATOM    344  CG2 ILE A  23      34.248  -3.943  -7.976  1.00  0.00           C  
ATOM    345  CD1 ILE A  23      32.872  -5.866  -5.693  1.00  0.00           C  
ATOM    346  H   ILE A  23      33.329  -2.580  -4.277  1.00  0.00           H  
ATOM    347  HA  ILE A  23      35.736  -2.960  -5.730  1.00  0.00           H  
ATOM    348  HB  ILE A  23      32.836  -3.470  -6.428  1.00  0.00           H  
ATOM    349 HG12 ILE A  23      34.936  -5.578  -6.212  1.00  0.00           H  
ATOM    350 HG13 ILE A  23      34.444  -4.780  -4.718  1.00  0.00           H  
ATOM    351 HG21 ILE A  23      35.316  -4.080  -8.066  1.00  0.00           H  
ATOM    352 HG22 ILE A  23      33.740  -4.820  -8.349  1.00  0.00           H  
ATOM    353 HG23 ILE A  23      33.946  -3.081  -8.551  1.00  0.00           H  
ATOM    354 HD11 ILE A  23      32.090  -5.360  -6.240  1.00  0.00           H  
ATOM    355 HD12 ILE A  23      33.065  -6.827  -6.147  1.00  0.00           H  
ATOM    356 HD13 ILE A  23      32.561  -6.007  -4.668  1.00  0.00           H  
ATOM    357  N   PHE A  24      33.732  -0.654  -6.962  1.00  0.00           N  
ATOM    358  CA  PHE A  24      33.735   0.523  -7.874  1.00  0.00           C  
ATOM    359  C   PHE A  24      35.025   1.306  -7.649  1.00  0.00           C  
ATOM    360  O   PHE A  24      35.623   1.812  -8.574  1.00  0.00           O  
ATOM    361  CB  PHE A  24      32.532   1.414  -7.560  1.00  0.00           C  
ATOM    362  CG  PHE A  24      31.991   2.013  -8.835  1.00  0.00           C  
ATOM    363  CD1 PHE A  24      32.869   2.519  -9.800  1.00  0.00           C  
ATOM    364  CD2 PHE A  24      30.609   2.066  -9.049  1.00  0.00           C  
ATOM    365  CE1 PHE A  24      32.364   3.078 -10.981  1.00  0.00           C  
ATOM    366  CE2 PHE A  24      30.104   2.624 -10.230  1.00  0.00           C  
ATOM    367  CZ  PHE A  24      30.982   3.130 -11.195  1.00  0.00           C  
ATOM    368  H   PHE A  24      32.946  -0.845  -6.410  1.00  0.00           H  
ATOM    369  HA  PHE A  24      33.690   0.190  -8.903  1.00  0.00           H  
ATOM    370  HB2 PHE A  24      31.763   0.824  -7.086  1.00  0.00           H  
ATOM    371  HB3 PHE A  24      32.839   2.207  -6.894  1.00  0.00           H  
ATOM    372  HD1 PHE A  24      33.935   2.479  -9.635  1.00  0.00           H  
ATOM    373  HD2 PHE A  24      29.932   1.676  -8.304  1.00  0.00           H  
ATOM    374  HE1 PHE A  24      33.041   3.469 -11.725  1.00  0.00           H  
ATOM    375  HE2 PHE A  24      29.037   2.665 -10.395  1.00  0.00           H  
ATOM    376  HZ  PHE A  24      30.593   3.561 -12.106  1.00  0.00           H  
ATOM    377  N   ILE A  25      35.466   1.395  -6.422  1.00  0.00           N  
ATOM    378  CA  ILE A  25      36.731   2.127  -6.134  1.00  0.00           C  
ATOM    379  C   ILE A  25      37.899   1.285  -6.645  1.00  0.00           C  
ATOM    380  O   ILE A  25      38.807   1.783  -7.282  1.00  0.00           O  
ATOM    381  CB  ILE A  25      36.863   2.339  -4.626  1.00  0.00           C  
ATOM    382  CG1 ILE A  25      35.793   3.328  -4.157  1.00  0.00           C  
ATOM    383  CG2 ILE A  25      38.251   2.896  -4.306  1.00  0.00           C  
ATOM    384  CD1 ILE A  25      35.635   3.229  -2.639  1.00  0.00           C  
ATOM    385  H   ILE A  25      34.971   0.969  -5.693  1.00  0.00           H  
ATOM    386  HA  ILE A  25      36.723   3.084  -6.642  1.00  0.00           H  
ATOM    387  HB  ILE A  25      36.730   1.395  -4.118  1.00  0.00           H  
ATOM    388 HG12 ILE A  25      36.090   4.332  -4.425  1.00  0.00           H  
ATOM    389 HG13 ILE A  25      34.852   3.092  -4.631  1.00  0.00           H  
ATOM    390 HG21 ILE A  25      38.838   2.942  -5.211  1.00  0.00           H  
ATOM    391 HG22 ILE A  25      38.154   3.888  -3.888  1.00  0.00           H  
ATOM    392 HG23 ILE A  25      38.741   2.251  -3.591  1.00  0.00           H  
ATOM    393 HD11 ILE A  25      36.565   2.898  -2.200  1.00  0.00           H  
ATOM    394 HD12 ILE A  25      35.375   4.198  -2.241  1.00  0.00           H  
ATOM    395 HD13 ILE A  25      34.854   2.522  -2.404  1.00  0.00           H  
ATOM    396  N   TYR A  26      37.869   0.003  -6.397  1.00  0.00           N  
ATOM    397  CA  TYR A  26      38.961  -0.871  -6.902  1.00  0.00           C  
ATOM    398  C   TYR A  26      39.101  -0.614  -8.400  1.00  0.00           C  
ATOM    399  O   TYR A  26      40.140  -0.821  -8.994  1.00  0.00           O  
ATOM    400  CB  TYR A  26      38.590  -2.335  -6.656  1.00  0.00           C  
ATOM    401  CG  TYR A  26      39.762  -3.222  -6.993  1.00  0.00           C  
ATOM    402  CD1 TYR A  26      41.035  -2.922  -6.494  1.00  0.00           C  
ATOM    403  CD2 TYR A  26      39.574  -4.348  -7.802  1.00  0.00           C  
ATOM    404  CE1 TYR A  26      42.120  -3.750  -6.805  1.00  0.00           C  
ATOM    405  CE2 TYR A  26      40.658  -5.175  -8.113  1.00  0.00           C  
ATOM    406  CZ  TYR A  26      41.932  -4.876  -7.615  1.00  0.00           C  
ATOM    407  OH  TYR A  26      43.002  -5.692  -7.922  1.00  0.00           O  
ATOM    408  H   TYR A  26      37.118  -0.386  -5.902  1.00  0.00           H  
ATOM    409  HA  TYR A  26      39.886  -0.634  -6.401  1.00  0.00           H  
ATOM    410  HB2 TYR A  26      38.326  -2.467  -5.618  1.00  0.00           H  
ATOM    411  HB3 TYR A  26      37.749  -2.601  -7.279  1.00  0.00           H  
ATOM    412  HD1 TYR A  26      41.179  -2.053  -5.870  1.00  0.00           H  
ATOM    413  HD2 TYR A  26      38.591  -4.579  -8.185  1.00  0.00           H  
ATOM    414  HE1 TYR A  26      43.103  -3.519  -6.421  1.00  0.00           H  
ATOM    415  HE2 TYR A  26      40.513  -6.044  -8.738  1.00  0.00           H  
ATOM    416  HH  TYR A  26      42.742  -6.258  -8.652  1.00  0.00           H  
ATOM    417  N   PHE A  27      38.044  -0.145  -9.000  1.00  0.00           N  
ATOM    418  CA  PHE A  27      38.057   0.163 -10.450  1.00  0.00           C  
ATOM    419  C   PHE A  27      38.513   1.608 -10.638  1.00  0.00           C  
ATOM    420  O   PHE A  27      39.150   1.961 -11.610  1.00  0.00           O  
ATOM    421  CB  PHE A  27      36.633   0.028 -10.982  1.00  0.00           C  
ATOM    422  CG  PHE A  27      36.669  -0.237 -12.466  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      37.072   0.775 -13.345  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      36.302  -1.492 -12.963  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      37.107   0.531 -14.722  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      36.337  -1.736 -14.341  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      36.740  -0.725 -15.221  1.00  0.00           C  
ATOM    428  H   PHE A  27      37.229   0.017  -8.485  1.00  0.00           H  
ATOM    429  HA  PHE A  27      38.716  -0.511 -10.971  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      36.137  -0.788 -10.476  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      36.094   0.947 -10.793  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      37.355   1.744 -12.960  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      35.992  -2.272 -12.283  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      37.417   1.312 -15.401  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      36.054  -2.705 -14.725  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      36.768  -0.913 -16.284  1.00  0.00           H  
ATOM    437  N   ALA A  28      38.148   2.446  -9.714  1.00  0.00           N  
ATOM    438  CA  ALA A  28      38.503   3.888  -9.803  1.00  0.00           C  
ATOM    439  C   ALA A  28      39.838   4.183  -9.102  1.00  0.00           C  
ATOM    440  O   ALA A  28      40.820   4.523  -9.732  1.00  0.00           O  
ATOM    441  CB  ALA A  28      37.399   4.704  -9.129  1.00  0.00           C  
ATOM    442  H   ALA A  28      37.612   2.125  -8.965  1.00  0.00           H  
ATOM    443  HA  ALA A  28      38.571   4.175 -10.839  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      36.848   4.069  -8.448  1.00  0.00           H  
ATOM    445  HB2 ALA A  28      37.839   5.523  -8.579  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      36.727   5.092  -9.879  1.00  0.00           H  
ATOM    447  N   ALA A  29      39.862   4.105  -7.797  1.00  0.00           N  
ATOM    448  CA  ALA A  29      41.107   4.434  -7.037  1.00  0.00           C  
ATOM    449  C   ALA A  29      42.121   3.284  -7.056  1.00  0.00           C  
ATOM    450  O   ALA A  29      43.239   3.443  -7.503  1.00  0.00           O  
ATOM    451  CB  ALA A  29      40.730   4.735  -5.587  1.00  0.00           C  
ATOM    452  H   ALA A  29      39.046   3.866  -7.311  1.00  0.00           H  
ATOM    453  HA  ALA A  29      41.561   5.312  -7.468  1.00  0.00           H  
ATOM    454  HB1 ALA A  29      39.866   5.381  -5.566  1.00  0.00           H  
ATOM    455  HB2 ALA A  29      40.501   3.810  -5.077  1.00  0.00           H  
ATOM    456  HB3 ALA A  29      41.557   5.222  -5.093  1.00  0.00           H  
ATOM    457  N   LEU A  30      41.761   2.141  -6.543  1.00  0.00           N  
ATOM    458  CA  LEU A  30      42.729   1.006  -6.501  1.00  0.00           C  
ATOM    459  C   LEU A  30      42.729   0.245  -7.829  1.00  0.00           C  
ATOM    460  O   LEU A  30      43.029  -0.931  -7.878  1.00  0.00           O  
ATOM    461  CB  LEU A  30      42.345   0.055  -5.364  1.00  0.00           C  
ATOM    462  CG  LEU A  30      42.807   0.642  -4.029  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      42.265  -0.214  -2.883  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      44.336   0.653  -3.973  1.00  0.00           C  
ATOM    465  H   LEU A  30      40.867   2.036  -6.166  1.00  0.00           H  
ATOM    466  HA  LEU A  30      43.717   1.394  -6.317  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      41.274  -0.071  -5.348  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      42.819  -0.902  -5.518  1.00  0.00           H  
ATOM    469  HG  LEU A  30      42.433   1.651  -3.931  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      41.755  -1.075  -3.288  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      43.083  -0.540  -2.258  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      41.573   0.370  -2.295  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      44.711  -0.346  -4.138  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      44.719   1.312  -4.738  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      44.658   1.003  -3.003  1.00  0.00           H  
ATOM    476  N   SER A  31      42.401   0.900  -8.905  1.00  0.00           N  
ATOM    477  CA  SER A  31      42.390   0.204 -10.222  1.00  0.00           C  
ATOM    478  C   SER A  31      43.813   0.140 -10.792  1.00  0.00           C  
ATOM    479  O   SER A  31      44.275  -0.909 -11.194  1.00  0.00           O  
ATOM    480  CB  SER A  31      41.476   0.959 -11.189  1.00  0.00           C  
ATOM    481  OG  SER A  31      42.240   1.460 -12.280  1.00  0.00           O  
ATOM    482  H   SER A  31      42.162   1.846  -8.849  1.00  0.00           H  
ATOM    483  HA  SER A  31      42.017  -0.795 -10.088  1.00  0.00           H  
ATOM    484  HB2 SER A  31      40.718   0.293 -11.566  1.00  0.00           H  
ATOM    485  HB3 SER A  31      41.002   1.778 -10.664  1.00  0.00           H  
ATOM    486  HG  SER A  31      42.156   2.417 -12.287  1.00  0.00           H  
ATOM    487  N   PRO A  32      44.453   1.277 -10.820  1.00  0.00           N  
ATOM    488  CA  PRO A  32      45.842   1.508 -11.336  1.00  0.00           C  
ATOM    489  C   PRO A  32      46.870   1.361 -10.211  1.00  0.00           C  
ATOM    490  O   PRO A  32      48.055   1.244 -10.451  1.00  0.00           O  
ATOM    491  CB  PRO A  32      45.828   2.940 -11.854  1.00  0.00           C  
ATOM    492  CG  PRO A  32      44.717   3.659 -11.108  1.00  0.00           C  
ATOM    493  CD  PRO A  32      43.931   2.595 -10.338  1.00  0.00           C  
ATOM    494  HA  PRO A  32      46.063   0.828 -12.143  1.00  0.00           H  
ATOM    495  HB2 PRO A  32      46.780   3.413 -11.654  1.00  0.00           H  
ATOM    496  HB3 PRO A  32      45.623   2.950 -12.913  1.00  0.00           H  
ATOM    497  HG2 PRO A  32      45.141   4.379 -10.421  1.00  0.00           H  
ATOM    498  HG3 PRO A  32      44.064   4.157 -11.808  1.00  0.00           H  
ATOM    499  HD2 PRO A  32      44.103   2.702  -9.276  1.00  0.00           H  
ATOM    500  HD3 PRO A  32      42.878   2.673 -10.555  1.00  0.00           H  
ATOM    501  N   ALA A  33      46.427   1.375  -8.986  1.00  0.00           N  
ATOM    502  CA  ALA A  33      47.374   1.245  -7.842  1.00  0.00           C  
ATOM    503  C   ALA A  33      48.246   0.000  -8.018  1.00  0.00           C  
ATOM    504  O   ALA A  33      49.334  -0.088  -7.484  1.00  0.00           O  
ATOM    505  CB  ALA A  33      46.576   1.116  -6.546  1.00  0.00           C  
ATOM    506  H   ALA A  33      45.467   1.478  -8.816  1.00  0.00           H  
ATOM    507  HA  ALA A  33      48.002   2.122  -7.791  1.00  0.00           H  
ATOM    508  HB1 ALA A  33      45.538   1.342  -6.740  1.00  0.00           H  
ATOM    509  HB2 ALA A  33      46.660   0.105  -6.173  1.00  0.00           H  
ATOM    510  HB3 ALA A  33      46.965   1.806  -5.813  1.00  0.00           H  
ATOM    511  N   ILE A  34      47.774  -0.968  -8.750  1.00  0.00           N  
ATOM    512  CA  ILE A  34      48.578  -2.212  -8.943  1.00  0.00           C  
ATOM    513  C   ILE A  34      49.776  -1.928  -9.855  1.00  0.00           C  
ATOM    514  O   ILE A  34      50.906  -1.879  -9.412  1.00  0.00           O  
ATOM    515  CB  ILE A  34      47.718  -3.315  -9.573  1.00  0.00           C  
ATOM    516  CG1 ILE A  34      46.239  -3.090  -9.238  1.00  0.00           C  
ATOM    517  CG2 ILE A  34      48.162  -4.671  -9.020  1.00  0.00           C  
ATOM    518  CD1 ILE A  34      45.438  -4.353  -9.567  1.00  0.00           C  
ATOM    519  H   ILE A  34      46.891  -0.879  -9.163  1.00  0.00           H  
ATOM    520  HA  ILE A  34      48.939  -2.551  -7.983  1.00  0.00           H  
ATOM    521  HB  ILE A  34      47.853  -3.306 -10.646  1.00  0.00           H  
ATOM    522 HG12 ILE A  34      46.139  -2.863  -8.186  1.00  0.00           H  
ATOM    523 HG13 ILE A  34      45.859  -2.266  -9.823  1.00  0.00           H  
ATOM    524 HG21 ILE A  34      49.215  -4.811  -9.210  1.00  0.00           H  
ATOM    525 HG22 ILE A  34      47.982  -4.700  -7.955  1.00  0.00           H  
ATOM    526 HG23 ILE A  34      47.601  -5.459  -9.501  1.00  0.00           H  
ATOM    527 HD11 ILE A  34      45.740  -4.728 -10.534  1.00  0.00           H  
ATOM    528 HD12 ILE A  34      45.627  -5.105  -8.814  1.00  0.00           H  
ATOM    529 HD13 ILE A  34      44.384  -4.118  -9.585  1.00  0.00           H  
ATOM    530  N   THR A  35      49.540  -1.755 -11.126  1.00  0.00           N  
ATOM    531  CA  THR A  35      50.667  -1.492 -12.067  1.00  0.00           C  
ATOM    532  C   THR A  35      51.435  -0.247 -11.632  1.00  0.00           C  
ATOM    533  O   THR A  35      52.632  -0.283 -11.430  1.00  0.00           O  
ATOM    534  CB  THR A  35      50.114  -1.277 -13.478  1.00  0.00           C  
ATOM    535  OG1 THR A  35      49.083  -2.222 -13.729  1.00  0.00           O  
ATOM    536  CG2 THR A  35      51.236  -1.459 -14.501  1.00  0.00           C  
ATOM    537  H   THR A  35      48.623  -1.808 -11.466  1.00  0.00           H  
ATOM    538  HA  THR A  35      51.333  -2.337 -12.071  1.00  0.00           H  
ATOM    539  HB  THR A  35      49.715  -0.278 -13.561  1.00  0.00           H  
ATOM    540  HG1 THR A  35      49.374  -3.073 -13.395  1.00  0.00           H  
ATOM    541 HG21 THR A  35      52.109  -0.909 -14.181  1.00  0.00           H  
ATOM    542 HG22 THR A  35      51.481  -2.507 -14.584  1.00  0.00           H  
ATOM    543 HG23 THR A  35      50.911  -1.088 -15.462  1.00  0.00           H  
ATOM    544  N   PHE A  36      50.760   0.855 -11.498  1.00  0.00           N  
ATOM    545  CA  PHE A  36      51.458   2.105 -11.087  1.00  0.00           C  
ATOM    546  C   PHE A  36      52.259   1.849  -9.809  1.00  0.00           C  
ATOM    547  O   PHE A  36      51.707   1.656  -8.745  1.00  0.00           O  
ATOM    548  CB  PHE A  36      50.431   3.211 -10.841  1.00  0.00           C  
ATOM    549  CG  PHE A  36      50.755   4.393 -11.722  1.00  0.00           C  
ATOM    550  CD1 PHE A  36      51.946   5.103 -11.530  1.00  0.00           C  
ATOM    551  CD2 PHE A  36      49.868   4.776 -12.735  1.00  0.00           C  
ATOM    552  CE1 PHE A  36      52.250   6.196 -12.349  1.00  0.00           C  
ATOM    553  CE2 PHE A  36      50.172   5.869 -13.556  1.00  0.00           C  
ATOM    554  CZ  PHE A  36      51.364   6.579 -13.362  1.00  0.00           C  
ATOM    555  H   PHE A  36      49.797   0.862 -11.673  1.00  0.00           H  
ATOM    556  HA  PHE A  36      52.131   2.412 -11.874  1.00  0.00           H  
ATOM    557  HB2 PHE A  36      49.442   2.845 -11.076  1.00  0.00           H  
ATOM    558  HB3 PHE A  36      50.468   3.514  -9.805  1.00  0.00           H  
ATOM    559  HD1 PHE A  36      52.630   4.807 -10.748  1.00  0.00           H  
ATOM    560  HD2 PHE A  36      48.949   4.228 -12.884  1.00  0.00           H  
ATOM    561  HE1 PHE A  36      53.169   6.744 -12.200  1.00  0.00           H  
ATOM    562  HE2 PHE A  36      49.489   6.165 -14.337  1.00  0.00           H  
ATOM    563  HZ  PHE A  36      51.599   7.422 -13.995  1.00  0.00           H  
ATOM    564  N   GLY A  37      53.561   1.846  -9.909  1.00  0.00           N  
ATOM    565  CA  GLY A  37      54.402   1.603  -8.703  1.00  0.00           C  
ATOM    566  C   GLY A  37      55.873   1.832  -9.055  1.00  0.00           C  
ATOM    567  O   GLY A  37      56.214   2.102 -10.189  1.00  0.00           O  
ATOM    568  H   GLY A  37      53.986   2.004 -10.778  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      54.107   2.282  -7.915  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      54.269   0.585  -8.370  1.00  0.00           H  
ATOM    571  N   GLY A  38      56.748   1.728  -8.092  1.00  0.00           N  
ATOM    572  CA  GLY A  38      58.196   1.941  -8.377  1.00  0.00           C  
ATOM    573  C   GLY A  38      58.992   1.865  -7.073  1.00  0.00           C  
ATOM    574  O   GLY A  38      60.078   1.322  -7.028  1.00  0.00           O  
ATOM    575  H   GLY A  38      56.454   1.509  -7.183  1.00  0.00           H  
ATOM    576  HA2 GLY A  38      58.545   1.178  -9.058  1.00  0.00           H  
ATOM    577  HA3 GLY A  38      58.336   2.914  -8.822  1.00  0.00           H  
ATOM    578  N   LEU A  39      58.459   2.404  -6.012  1.00  0.00           N  
ATOM    579  CA  LEU A  39      59.184   2.362  -4.712  1.00  0.00           C  
ATOM    580  C   LEU A  39      59.402   0.900  -4.302  1.00  0.00           C  
ATOM    581  O   LEU A  39      60.148   0.180  -4.934  1.00  0.00           O  
ATOM    582  CB  LEU A  39      58.362   3.095  -3.648  1.00  0.00           C  
ATOM    583  CG  LEU A  39      58.156   4.550  -4.070  1.00  0.00           C  
ATOM    584  CD1 LEU A  39      56.844   4.678  -4.847  1.00  0.00           C  
ATOM    585  CD2 LEU A  39      58.096   5.435  -2.825  1.00  0.00           C  
ATOM    586  H   LEU A  39      57.582   2.835  -6.071  1.00  0.00           H  
ATOM    587  HA  LEU A  39      60.143   2.849  -4.822  1.00  0.00           H  
ATOM    588  HB2 LEU A  39      57.402   2.610  -3.539  1.00  0.00           H  
ATOM    589  HB3 LEU A  39      58.888   3.066  -2.705  1.00  0.00           H  
ATOM    590  HG  LEU A  39      58.978   4.862  -4.698  1.00  0.00           H  
ATOM    591 HD11 LEU A  39      56.202   3.842  -4.610  1.00  0.00           H  
ATOM    592 HD12 LEU A  39      56.353   5.599  -4.574  1.00  0.00           H  
ATOM    593 HD13 LEU A  39      57.052   4.681  -5.907  1.00  0.00           H  
ATOM    594 HD21 LEU A  39      57.727   4.857  -1.990  1.00  0.00           H  
ATOM    595 HD22 LEU A  39      59.085   5.804  -2.598  1.00  0.00           H  
ATOM    596 HD23 LEU A  39      57.433   6.269  -3.006  1.00  0.00           H  
ATOM    597  N   LEU A  40      58.757   0.446  -3.258  1.00  0.00           N  
ATOM    598  CA  LEU A  40      58.937  -0.967  -2.837  1.00  0.00           C  
ATOM    599  C   LEU A  40      57.705  -1.767  -3.256  1.00  0.00           C  
ATOM    600  O   LEU A  40      57.672  -2.361  -4.315  1.00  0.00           O  
ATOM    601  CB  LEU A  40      59.099  -1.029  -1.316  1.00  0.00           C  
ATOM    602  CG  LEU A  40      60.548  -1.379  -0.976  1.00  0.00           C  
ATOM    603  CD1 LEU A  40      60.910  -2.715  -1.626  1.00  0.00           C  
ATOM    604  CD2 LEU A  40      61.474  -0.285  -1.514  1.00  0.00           C  
ATOM    605  H   LEU A  40      58.152   1.027  -2.756  1.00  0.00           H  
ATOM    606  HA  LEU A  40      59.815  -1.378  -3.313  1.00  0.00           H  
ATOM    607  HB2 LEU A  40      58.850  -0.067  -0.888  1.00  0.00           H  
ATOM    608  HB3 LEU A  40      58.443  -1.785  -0.912  1.00  0.00           H  
ATOM    609  HG  LEU A  40      60.659  -1.456   0.096  1.00  0.00           H  
ATOM    610 HD11 LEU A  40      60.046  -3.111  -2.138  1.00  0.00           H  
ATOM    611 HD12 LEU A  40      61.711  -2.565  -2.334  1.00  0.00           H  
ATOM    612 HD13 LEU A  40      61.228  -3.412  -0.864  1.00  0.00           H  
ATOM    613 HD21 LEU A  40      61.114   0.681  -1.192  1.00  0.00           H  
ATOM    614 HD22 LEU A  40      62.473  -0.441  -1.136  1.00  0.00           H  
ATOM    615 HD23 LEU A  40      61.486  -0.323  -2.593  1.00  0.00           H  
ATOM    616  N   GLY A  41      56.691  -1.769  -2.434  1.00  0.00           N  
ATOM    617  CA  GLY A  41      55.441  -2.513  -2.770  1.00  0.00           C  
ATOM    618  C   GLY A  41      55.780  -3.816  -3.495  1.00  0.00           C  
ATOM    619  O   GLY A  41      55.090  -4.226  -4.406  1.00  0.00           O  
ATOM    620  H   GLY A  41      56.747  -1.267  -1.594  1.00  0.00           H  
ATOM    621  HA2 GLY A  41      54.904  -2.736  -1.860  1.00  0.00           H  
ATOM    622  HA3 GLY A  41      54.825  -1.903  -3.409  1.00  0.00           H  
ATOM    623  N   GLU A  42      56.836  -4.470  -3.102  1.00  0.00           N  
ATOM    624  CA  GLU A  42      57.215  -5.743  -3.773  1.00  0.00           C  
ATOM    625  C   GLU A  42      56.503  -6.915  -3.093  1.00  0.00           C  
ATOM    626  O   GLU A  42      56.985  -8.031  -3.089  1.00  0.00           O  
ATOM    627  CB  GLU A  42      58.729  -5.940  -3.682  1.00  0.00           C  
ATOM    628  CG  GLU A  42      59.124  -6.219  -2.231  1.00  0.00           C  
ATOM    629  CD  GLU A  42      60.638  -6.064  -2.076  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      61.274  -5.667  -3.039  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      61.135  -6.344  -0.998  1.00  0.00           O  
ATOM    632  H   GLU A  42      57.380  -4.123  -2.368  1.00  0.00           H  
ATOM    633  HA  GLU A  42      56.921  -5.699  -4.809  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      59.021  -6.774  -4.303  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      59.228  -5.045  -4.024  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      58.621  -5.518  -1.580  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      58.838  -7.226  -1.968  1.00  0.00           H  
ATOM    638  N   LYS A  43      55.358  -6.671  -2.519  1.00  0.00           N  
ATOM    639  CA  LYS A  43      54.615  -7.769  -1.843  1.00  0.00           C  
ATOM    640  C   LYS A  43      53.588  -8.356  -2.813  1.00  0.00           C  
ATOM    641  O   LYS A  43      53.135  -9.462  -2.569  1.00  0.00           O  
ATOM    642  CB  LYS A  43      53.898  -7.212  -0.611  1.00  0.00           C  
ATOM    643  CG  LYS A  43      54.907  -7.027   0.525  1.00  0.00           C  
ATOM    644  CD  LYS A  43      54.249  -6.262   1.676  1.00  0.00           C  
ATOM    645  CE  LYS A  43      54.655  -6.897   3.007  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      55.931  -6.289   3.480  1.00  0.00           N  
ATOM    647  OXT LYS A  43      53.275  -7.691  -3.787  1.00  0.00           O  
ATOM    648  H   LYS A  43      54.986  -5.767  -2.533  1.00  0.00           H  
ATOM    649  HA  LYS A  43      55.307  -8.540  -1.540  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      53.450  -6.259  -0.855  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      53.129  -7.901  -0.298  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      55.234  -7.995   0.877  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      55.758  -6.469   0.164  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      54.572  -5.231   1.654  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      53.176  -6.306   1.571  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      53.880  -6.723   3.740  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      54.791  -7.959   2.872  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      56.404  -5.813   2.687  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      55.727  -5.596   4.229  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      56.552  -7.034   3.856  1.00  0.00           H  
TER     661      LYS A  43                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1      14.505 -12.939   4.053  1.00  0.00           C  
HETATM    2  O   ACE A   1      15.110 -13.696   3.321  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      14.601 -13.060   5.575  1.00  0.00           C  
HETATM    4  H1  ACE A   1      14.065 -13.939   5.902  1.00  0.00           H  
HETATM    5  H2  ACE A   1      14.169 -12.183   6.034  1.00  0.00           H  
HETATM    6  H3  ACE A   1      15.638 -13.144   5.865  1.00  0.00           H  
ATOM      7  N   ARG A   2      13.750 -11.990   3.570  1.00  0.00           N  
ATOM      8  CA  ARG A   2      13.619 -11.819   2.096  1.00  0.00           C  
ATOM      9  C   ARG A   2      14.348 -10.543   1.668  1.00  0.00           C  
ATOM     10  O   ARG A   2      14.085  -9.469   2.171  1.00  0.00           O  
ATOM     11  CB  ARG A   2      12.137 -11.712   1.724  1.00  0.00           C  
ATOM     12  CG  ARG A   2      11.368 -12.882   2.345  1.00  0.00           C  
ATOM     13  CD  ARG A   2      10.897 -13.831   1.240  1.00  0.00           C  
ATOM     14  NE  ARG A   2      11.874 -14.947   1.092  1.00  0.00           N  
ATOM     15  CZ  ARG A   2      11.673 -16.078   1.712  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      10.908 -16.991   1.177  1.00  0.00           N  
ATOM     17  NH2 ARG A   2      12.238 -16.297   2.867  1.00  0.00           N  
ATOM     18  H   ARG A   2      13.272 -11.387   4.177  1.00  0.00           H  
ATOM     19  HA  ARG A   2      14.056 -12.669   1.593  1.00  0.00           H  
ATOM     20  HB2 ARG A   2      11.739 -10.779   2.098  1.00  0.00           H  
ATOM     21  HB3 ARG A   2      12.032 -11.743   0.650  1.00  0.00           H  
ATOM     22  HG2 ARG A   2      12.014 -13.415   3.027  1.00  0.00           H  
ATOM     23  HG3 ARG A   2      10.510 -12.505   2.882  1.00  0.00           H  
ATOM     24  HD2 ARG A   2       9.929 -14.233   1.499  1.00  0.00           H  
ATOM     25  HD3 ARG A   2      10.824 -13.291   0.308  1.00  0.00           H  
ATOM     26  HE  ARG A   2      12.669 -14.831   0.530  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      10.475 -16.825   0.291  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      10.758 -17.858   1.651  1.00  0.00           H  
ATOM     29 HH21 ARG A   2      12.827 -15.599   3.275  1.00  0.00           H  
ATOM     30 HH22 ARG A   2      12.083 -17.161   3.345  1.00  0.00           H  
ATOM     31  N   TYR A   3      15.265 -10.654   0.743  1.00  0.00           N  
ATOM     32  CA  TYR A   3      16.020  -9.452   0.278  1.00  0.00           C  
ATOM     33  C   TYR A   3      16.372  -8.566   1.476  1.00  0.00           C  
ATOM     34  O   TYR A   3      15.753  -7.543   1.697  1.00  0.00           O  
ATOM     35  CB  TYR A   3      15.168  -8.658  -0.718  1.00  0.00           C  
ATOM     36  CG  TYR A   3      13.746  -8.575  -0.219  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      12.838  -9.598  -0.520  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      13.337  -7.478   0.545  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      11.519  -9.521  -0.055  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      12.019  -7.401   1.010  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      11.110  -8.422   0.710  1.00  0.00           C  
ATOM     42  OH  TYR A   3       9.811  -8.346   1.170  1.00  0.00           O  
ATOM     43  H   TYR A   3      15.459 -11.532   0.352  1.00  0.00           H  
ATOM     44  HA  TYR A   3      16.930  -9.771  -0.208  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      15.571  -7.661  -0.820  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      15.183  -9.151  -1.678  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      13.153 -10.445  -1.110  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      14.038  -6.690   0.776  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      10.818 -10.310  -0.287  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      11.704  -6.554   1.600  1.00  0.00           H  
ATOM     51  HH  TYR A   3       9.826  -8.460   2.124  1.00  0.00           H  
ATOM     52  N   PRO A   4      17.362  -8.993   2.212  1.00  0.00           N  
ATOM     53  CA  PRO A   4      17.910  -8.324   3.436  1.00  0.00           C  
ATOM     54  C   PRO A   4      19.002  -7.321   3.046  1.00  0.00           C  
ATOM     55  O   PRO A   4      19.000  -6.186   3.480  1.00  0.00           O  
ATOM     56  CB  PRO A   4      18.496  -9.450   4.277  1.00  0.00           C  
ATOM     57  CG  PRO A   4      18.822 -10.581   3.320  1.00  0.00           C  
ATOM     58  CD  PRO A   4      18.155 -10.248   1.984  1.00  0.00           C  
ATOM     59  HA  PRO A   4      17.121  -7.829   3.980  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      19.394  -9.111   4.774  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      17.773  -9.785   5.004  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      19.894 -10.657   3.192  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      18.429 -11.511   3.699  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      18.907 -10.083   1.224  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      17.496 -11.050   1.688  1.00  0.00           H  
ATOM     66  N   TYR A   5      19.931  -7.729   2.227  1.00  0.00           N  
ATOM     67  CA  TYR A   5      21.018  -6.799   1.805  1.00  0.00           C  
ATOM     68  C   TYR A   5      20.421  -5.660   0.978  1.00  0.00           C  
ATOM     69  O   TYR A   5      21.083  -4.688   0.673  1.00  0.00           O  
ATOM     70  CB  TYR A   5      22.032  -7.558   0.947  1.00  0.00           C  
ATOM     71  CG  TYR A   5      23.047  -8.238   1.834  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      22.681  -8.667   3.115  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      24.354  -8.443   1.375  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      23.621  -9.300   3.937  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      25.294  -9.076   2.197  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      24.928  -9.504   3.478  1.00  0.00           C  
ATOM     77  OH  TYR A   5      25.855 -10.127   4.288  1.00  0.00           O  
ATOM     78  H   TYR A   5      19.913  -8.648   1.886  1.00  0.00           H  
ATOM     79  HA  TYR A   5      21.511  -6.397   2.677  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      21.516  -8.301   0.356  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      22.536  -6.864   0.291  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      21.672  -8.509   3.471  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      24.638  -8.112   0.386  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      23.339  -9.631   4.926  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      26.301  -9.234   1.842  1.00  0.00           H  
ATOM     86  HH  TYR A   5      25.605 -11.050   4.369  1.00  0.00           H  
ATOM     87  N   TYR A   6      19.180  -5.782   0.598  1.00  0.00           N  
ATOM     88  CA  TYR A   6      18.543  -4.718  -0.228  1.00  0.00           C  
ATOM     89  C   TYR A   6      17.925  -3.641   0.670  1.00  0.00           C  
ATOM     90  O   TYR A   6      18.411  -2.530   0.743  1.00  0.00           O  
ATOM     91  CB  TYR A   6      17.447  -5.342  -1.095  1.00  0.00           C  
ATOM     92  CG  TYR A   6      18.068  -5.969  -2.321  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      19.247  -6.717  -2.206  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      17.464  -5.803  -3.572  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      19.820  -7.298  -3.343  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      18.037  -6.384  -4.709  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      19.216  -7.132  -4.595  1.00  0.00           C  
ATOM     98  OH  TYR A   6      19.780  -7.705  -5.717  1.00  0.00           O  
ATOM     99  H   TYR A   6      18.672  -6.583   0.842  1.00  0.00           H  
ATOM    100  HA  TYR A   6      19.288  -4.267  -0.866  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      16.928  -6.100  -0.527  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      16.748  -4.578  -1.397  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      19.714  -6.846  -1.241  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      16.554  -5.227  -3.660  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      20.729  -7.876  -3.255  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      17.571  -6.257  -5.675  1.00  0.00           H  
ATOM    107  HH  TYR A   6      20.405  -8.374  -5.427  1.00  0.00           H  
ATOM    108  N   LEU A   7      16.849  -3.953   1.338  1.00  0.00           N  
ATOM    109  CA  LEU A   7      16.190  -2.938   2.212  1.00  0.00           C  
ATOM    110  C   LEU A   7      16.987  -2.744   3.506  1.00  0.00           C  
ATOM    111  O   LEU A   7      17.379  -1.645   3.843  1.00  0.00           O  
ATOM    112  CB  LEU A   7      14.775  -3.409   2.555  1.00  0.00           C  
ATOM    113  CG  LEU A   7      14.027  -2.291   3.283  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      13.041  -1.625   2.322  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      13.260  -2.878   4.471  1.00  0.00           C  
ATOM    116  H   LEU A   7      16.464  -4.850   1.254  1.00  0.00           H  
ATOM    117  HA  LEU A   7      16.132  -1.998   1.684  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      14.250  -3.662   1.646  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      14.830  -4.277   3.194  1.00  0.00           H  
ATOM    120  HG  LEU A   7      14.735  -1.556   3.637  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      13.564  -1.308   1.433  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      12.268  -2.330   2.053  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      12.594  -0.767   2.803  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      13.909  -3.539   5.027  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      12.925  -2.078   5.114  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      12.406  -3.432   4.110  1.00  0.00           H  
ATOM    127  N   SER A   8      17.218  -3.798   4.237  1.00  0.00           N  
ATOM    128  CA  SER A   8      17.975  -3.674   5.517  1.00  0.00           C  
ATOM    129  C   SER A   8      19.170  -2.728   5.342  1.00  0.00           C  
ATOM    130  O   SER A   8      19.643  -2.135   6.290  1.00  0.00           O  
ATOM    131  CB  SER A   8      18.470  -5.059   5.947  1.00  0.00           C  
ATOM    132  OG  SER A   8      19.887  -5.115   5.841  1.00  0.00           O  
ATOM    133  H   SER A   8      16.885  -4.673   3.950  1.00  0.00           H  
ATOM    134  HA  SER A   8      17.320  -3.280   6.280  1.00  0.00           H  
ATOM    135  HB2 SER A   8      18.185  -5.242   6.971  1.00  0.00           H  
ATOM    136  HB3 SER A   8      18.021  -5.812   5.312  1.00  0.00           H  
ATOM    137  HG  SER A   8      20.156  -6.031   5.943  1.00  0.00           H  
ATOM    138  N   ASP A   9      19.671  -2.591   4.145  1.00  0.00           N  
ATOM    139  CA  ASP A   9      20.843  -1.694   3.927  1.00  0.00           C  
ATOM    140  C   ASP A   9      20.391  -0.232   3.859  1.00  0.00           C  
ATOM    141  O   ASP A   9      21.007   0.644   4.433  1.00  0.00           O  
ATOM    142  CB  ASP A   9      21.532  -2.071   2.615  1.00  0.00           C  
ATOM    143  CG  ASP A   9      22.820  -2.841   2.917  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      23.083  -3.082   4.083  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      23.520  -3.177   1.976  1.00  0.00           O  
ATOM    146  H   ASP A   9      19.285  -3.087   3.393  1.00  0.00           H  
ATOM    147  HA  ASP A   9      21.539  -1.815   4.742  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      20.869  -2.688   2.027  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      21.773  -1.174   2.064  1.00  0.00           H  
ATOM    150  N   ILE A  10      19.331   0.043   3.153  1.00  0.00           N  
ATOM    151  CA  ILE A  10      18.857   1.454   3.040  1.00  0.00           C  
ATOM    152  C   ILE A  10      18.414   1.977   4.409  1.00  0.00           C  
ATOM    153  O   ILE A  10      18.504   3.155   4.691  1.00  0.00           O  
ATOM    154  CB  ILE A  10      17.678   1.518   2.069  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      18.118   1.000   0.699  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      17.208   2.967   1.934  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      16.980   0.197   0.065  1.00  0.00           C  
ATOM    158  H   ILE A  10      18.852  -0.674   2.687  1.00  0.00           H  
ATOM    159  HA  ILE A  10      19.660   2.071   2.666  1.00  0.00           H  
ATOM    160  HB  ILE A  10      16.868   0.909   2.444  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      18.367   1.837   0.062  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      18.983   0.365   0.814  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      17.905   3.619   2.439  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      17.160   3.234   0.888  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      16.229   3.071   2.378  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      16.037   0.520   0.480  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      16.978   0.358  -1.003  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      17.123  -0.853   0.270  1.00  0.00           H  
ATOM    169  N   THR A  11      17.926   1.118   5.260  1.00  0.00           N  
ATOM    170  CA  THR A  11      17.467   1.580   6.600  1.00  0.00           C  
ATOM    171  C   THR A  11      18.656   1.674   7.563  1.00  0.00           C  
ATOM    172  O   THR A  11      18.769   2.608   8.333  1.00  0.00           O  
ATOM    173  CB  THR A  11      16.442   0.588   7.156  1.00  0.00           C  
ATOM    174  OG1 THR A  11      16.871  -0.737   6.879  1.00  0.00           O  
ATOM    175  CG2 THR A  11      15.081   0.833   6.502  1.00  0.00           C  
ATOM    176  H   THR A  11      17.850   0.173   5.015  1.00  0.00           H  
ATOM    177  HA  THR A  11      17.008   2.551   6.504  1.00  0.00           H  
ATOM    178  HB  THR A  11      16.353   0.723   8.223  1.00  0.00           H  
ATOM    179  HG1 THR A  11      16.091  -1.274   6.722  1.00  0.00           H  
ATOM    180 HG21 THR A  11      15.216   1.383   5.583  1.00  0.00           H  
ATOM    181 HG22 THR A  11      14.609  -0.115   6.288  1.00  0.00           H  
ATOM    182 HG23 THR A  11      14.456   1.402   7.174  1.00  0.00           H  
ATOM    183  N   ASP A  12      19.535   0.709   7.540  1.00  0.00           N  
ATOM    184  CA  ASP A  12      20.702   0.740   8.469  1.00  0.00           C  
ATOM    185  C   ASP A  12      21.808   1.642   7.907  1.00  0.00           C  
ATOM    186  O   ASP A  12      22.874   1.755   8.477  1.00  0.00           O  
ATOM    187  CB  ASP A  12      21.244  -0.680   8.644  1.00  0.00           C  
ATOM    188  CG  ASP A  12      20.787  -1.236   9.994  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      19.652  -0.983  10.363  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      21.579  -1.906  10.636  1.00  0.00           O  
ATOM    191  H   ASP A  12      19.421  -0.042   6.922  1.00  0.00           H  
ATOM    192  HA  ASP A  12      20.385   1.120   9.427  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      20.868  -1.308   7.849  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      22.322  -0.662   8.611  1.00  0.00           H  
ATOM    195  N   ALA A  13      21.567   2.283   6.797  1.00  0.00           N  
ATOM    196  CA  ALA A  13      22.610   3.171   6.208  1.00  0.00           C  
ATOM    197  C   ALA A  13      22.406   4.607   6.698  1.00  0.00           C  
ATOM    198  O   ALA A  13      22.876   5.552   6.095  1.00  0.00           O  
ATOM    199  CB  ALA A  13      22.501   3.138   4.684  1.00  0.00           C  
ATOM    200  H   ALA A  13      20.704   2.180   6.349  1.00  0.00           H  
ATOM    201  HA  ALA A  13      23.585   2.823   6.507  1.00  0.00           H  
ATOM    202  HB1 ALA A  13      21.463   3.215   4.396  1.00  0.00           H  
ATOM    203  HB2 ALA A  13      23.053   3.967   4.267  1.00  0.00           H  
ATOM    204  HB3 ALA A  13      22.910   2.210   4.314  1.00  0.00           H  
ATOM    205  N   PHE A  14      21.700   4.780   7.778  1.00  0.00           N  
ATOM    206  CA  PHE A  14      21.457   6.154   8.298  1.00  0.00           C  
ATOM    207  C   PHE A  14      22.546   6.544   9.304  1.00  0.00           C  
ATOM    208  O   PHE A  14      22.345   7.405  10.139  1.00  0.00           O  
ATOM    209  CB  PHE A  14      20.089   6.192   8.982  1.00  0.00           C  
ATOM    210  CG  PHE A  14      19.738   7.618   9.341  1.00  0.00           C  
ATOM    211  CD1 PHE A  14      19.737   8.612   8.353  1.00  0.00           C  
ATOM    212  CD2 PHE A  14      19.411   7.945  10.662  1.00  0.00           C  
ATOM    213  CE1 PHE A  14      19.408   9.932   8.689  1.00  0.00           C  
ATOM    214  CE2 PHE A  14      19.084   9.265  10.997  1.00  0.00           C  
ATOM    215  CZ  PHE A  14      19.082  10.258  10.011  1.00  0.00           C  
ATOM    216  H   PHE A  14      21.323   4.008   8.244  1.00  0.00           H  
ATOM    217  HA  PHE A  14      21.463   6.850   7.476  1.00  0.00           H  
ATOM    218  HB2 PHE A  14      19.341   5.796   8.310  1.00  0.00           H  
ATOM    219  HB3 PHE A  14      20.120   5.592   9.880  1.00  0.00           H  
ATOM    220  HD1 PHE A  14      19.989   8.360   7.333  1.00  0.00           H  
ATOM    221  HD2 PHE A  14      19.413   7.179  11.423  1.00  0.00           H  
ATOM    222  HE1 PHE A  14      19.406  10.698   7.927  1.00  0.00           H  
ATOM    223  HE2 PHE A  14      18.831   9.516  12.017  1.00  0.00           H  
ATOM    224  HZ  PHE A  14      18.828  11.276  10.270  1.00  0.00           H  
ATOM    225  N   SER A  15      23.692   5.919   9.247  1.00  0.00           N  
ATOM    226  CA  SER A  15      24.765   6.264  10.215  1.00  0.00           C  
ATOM    227  C   SER A  15      26.097   5.619   9.814  1.00  0.00           C  
ATOM    228  O   SER A  15      27.099   6.301   9.721  1.00  0.00           O  
ATOM    229  CB  SER A  15      24.353   5.754  11.587  1.00  0.00           C  
ATOM    230  OG  SER A  15      24.603   6.753  12.572  1.00  0.00           O  
ATOM    231  H   SER A  15      23.839   5.226   8.586  1.00  0.00           H  
ATOM    232  HA  SER A  15      24.886   7.337  10.251  1.00  0.00           H  
ATOM    233  HB2 SER A  15      23.301   5.517  11.574  1.00  0.00           H  
ATOM    234  HB3 SER A  15      24.917   4.860  11.812  1.00  0.00           H  
ATOM    235  HG  SER A  15      24.890   7.553  12.125  1.00  0.00           H  
ATOM    236  N   PRO A  16      26.083   4.324   9.604  1.00  0.00           N  
ATOM    237  CA  PRO A  16      27.278   3.501   9.224  1.00  0.00           C  
ATOM    238  C   PRO A  16      27.526   3.598   7.719  1.00  0.00           C  
ATOM    239  O   PRO A  16      28.632   3.412   7.249  1.00  0.00           O  
ATOM    240  CB  PRO A  16      26.949   2.076   9.642  1.00  0.00           C  
ATOM    241  CG  PRO A  16      25.440   1.975   9.693  1.00  0.00           C  
ATOM    242  CD  PRO A  16      24.890   3.403   9.685  1.00  0.00           C  
ATOM    243  HA  PRO A  16      28.147   3.847   9.762  1.00  0.00           H  
ATOM    244  HB2 PRO A  16      27.345   1.377   8.917  1.00  0.00           H  
ATOM    245  HB3 PRO A  16      27.360   1.872  10.619  1.00  0.00           H  
ATOM    246  HG2 PRO A  16      25.079   1.433   8.830  1.00  0.00           H  
ATOM    247  HG3 PRO A  16      25.134   1.474  10.598  1.00  0.00           H  
ATOM    248  HD2 PRO A  16      24.253   3.536   8.824  1.00  0.00           H  
ATOM    249  HD3 PRO A  16      24.337   3.594  10.590  1.00  0.00           H  
ATOM    250  N   GLN A  17      26.513   3.911   6.962  1.00  0.00           N  
ATOM    251  CA  GLN A  17      26.702   4.046   5.492  1.00  0.00           C  
ATOM    252  C   GLN A  17      27.505   5.321   5.221  1.00  0.00           C  
ATOM    253  O   GLN A  17      28.023   5.528   4.142  1.00  0.00           O  
ATOM    254  CB  GLN A  17      25.333   4.142   4.813  1.00  0.00           C  
ATOM    255  CG  GLN A  17      25.496   4.683   3.389  1.00  0.00           C  
ATOM    256  CD  GLN A  17      25.537   6.212   3.426  1.00  0.00           C  
ATOM    257  OE1 GLN A  17      25.427   6.809   4.478  1.00  0.00           O  
ATOM    258  NE2 GLN A  17      25.691   6.876   2.313  1.00  0.00           N  
ATOM    259  H   GLN A  17      25.634   4.074   7.362  1.00  0.00           H  
ATOM    260  HA  GLN A  17      27.239   3.189   5.113  1.00  0.00           H  
ATOM    261  HB2 GLN A  17      24.881   3.162   4.776  1.00  0.00           H  
ATOM    262  HB3 GLN A  17      24.699   4.809   5.377  1.00  0.00           H  
ATOM    263  HG2 GLN A  17      26.415   4.308   2.965  1.00  0.00           H  
ATOM    264  HG3 GLN A  17      24.661   4.361   2.785  1.00  0.00           H  
ATOM    265 HE21 GLN A  17      25.779   6.394   1.464  1.00  0.00           H  
ATOM    266 HE22 GLN A  17      25.717   7.855   2.325  1.00  0.00           H  
ATOM    267  N   VAL A  18      27.610   6.176   6.203  1.00  0.00           N  
ATOM    268  CA  VAL A  18      28.374   7.441   6.024  1.00  0.00           C  
ATOM    269  C   VAL A  18      29.862   7.172   6.279  1.00  0.00           C  
ATOM    270  O   VAL A  18      30.721   7.764   5.658  1.00  0.00           O  
ATOM    271  CB  VAL A  18      27.831   8.484   7.006  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      28.892   9.548   7.304  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      26.603   9.157   6.390  1.00  0.00           C  
ATOM    274  H   VAL A  18      27.183   5.985   7.063  1.00  0.00           H  
ATOM    275  HA  VAL A  18      28.244   7.797   5.015  1.00  0.00           H  
ATOM    276  HB  VAL A  18      27.545   7.991   7.924  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      29.551   9.649   6.454  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      28.408  10.493   7.498  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      29.464   9.252   8.171  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      26.652   9.076   5.314  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      25.708   8.669   6.746  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      26.584  10.199   6.672  1.00  0.00           H  
ATOM    283  N   LEU A  19      30.173   6.271   7.170  1.00  0.00           N  
ATOM    284  CA  LEU A  19      31.606   5.954   7.435  1.00  0.00           C  
ATOM    285  C   LEU A  19      32.197   5.327   6.172  1.00  0.00           C  
ATOM    286  O   LEU A  19      33.192   5.783   5.644  1.00  0.00           O  
ATOM    287  CB  LEU A  19      31.706   4.964   8.598  1.00  0.00           C  
ATOM    288  CG  LEU A  19      32.916   5.309   9.466  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      32.571   6.487  10.377  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      33.287   4.097  10.323  1.00  0.00           C  
ATOM    291  H   LEU A  19      29.466   5.793   7.652  1.00  0.00           H  
ATOM    292  HA  LEU A  19      32.145   6.862   7.674  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      30.807   5.020   9.195  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      31.818   3.963   8.209  1.00  0.00           H  
ATOM    295  HG  LEU A  19      33.750   5.575   8.833  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      32.091   7.262   9.797  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      31.901   6.155  11.157  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      33.475   6.877  10.821  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      32.885   3.201   9.874  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      34.362   4.016  10.386  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      32.877   4.218  11.315  1.00  0.00           H  
ATOM    302  N   ALA A  20      31.576   4.295   5.670  1.00  0.00           N  
ATOM    303  CA  ALA A  20      32.087   3.658   4.428  1.00  0.00           C  
ATOM    304  C   ALA A  20      32.212   4.735   3.355  1.00  0.00           C  
ATOM    305  O   ALA A  20      33.238   4.894   2.727  1.00  0.00           O  
ATOM    306  CB  ALA A  20      31.094   2.599   3.956  1.00  0.00           C  
ATOM    307  H   ALA A  20      30.766   3.952   6.101  1.00  0.00           H  
ATOM    308  HA  ALA A  20      33.050   3.207   4.613  1.00  0.00           H  
ATOM    309  HB1 ALA A  20      30.114   2.830   4.347  1.00  0.00           H  
ATOM    310  HB2 ALA A  20      31.059   2.596   2.877  1.00  0.00           H  
ATOM    311  HB3 ALA A  20      31.406   1.630   4.311  1.00  0.00           H  
ATOM    312  N   ALA A  21      31.163   5.480   3.157  1.00  0.00           N  
ATOM    313  CA  ALA A  21      31.191   6.566   2.142  1.00  0.00           C  
ATOM    314  C   ALA A  21      32.507   7.324   2.268  1.00  0.00           C  
ATOM    315  O   ALA A  21      33.244   7.492   1.317  1.00  0.00           O  
ATOM    316  CB  ALA A  21      30.031   7.527   2.410  1.00  0.00           C  
ATOM    317  H   ALA A  21      30.355   5.327   3.687  1.00  0.00           H  
ATOM    318  HA  ALA A  21      31.101   6.149   1.153  1.00  0.00           H  
ATOM    319  HB1 ALA A  21      29.458   7.169   3.253  1.00  0.00           H  
ATOM    320  HB2 ALA A  21      30.423   8.508   2.634  1.00  0.00           H  
ATOM    321  HB3 ALA A  21      29.397   7.582   1.539  1.00  0.00           H  
ATOM    322  N   VAL A  22      32.796   7.784   3.446  1.00  0.00           N  
ATOM    323  CA  VAL A  22      34.058   8.543   3.672  1.00  0.00           C  
ATOM    324  C   VAL A  22      35.211   7.849   2.940  1.00  0.00           C  
ATOM    325  O   VAL A  22      35.983   8.481   2.248  1.00  0.00           O  
ATOM    326  CB  VAL A  22      34.347   8.612   5.178  1.00  0.00           C  
ATOM    327  CG1 VAL A  22      35.817   8.974   5.416  1.00  0.00           C  
ATOM    328  CG2 VAL A  22      33.458   9.684   5.809  1.00  0.00           C  
ATOM    329  H   VAL A  22      32.175   7.629   4.187  1.00  0.00           H  
ATOM    330  HA  VAL A  22      33.945   9.545   3.284  1.00  0.00           H  
ATOM    331  HB  VAL A  22      34.132   7.654   5.632  1.00  0.00           H  
ATOM    332 HG11 VAL A  22      36.093   9.799   4.777  1.00  0.00           H  
ATOM    333 HG12 VAL A  22      35.954   9.257   6.449  1.00  0.00           H  
ATOM    334 HG13 VAL A  22      36.440   8.120   5.192  1.00  0.00           H  
ATOM    335 HG21 VAL A  22      33.367  10.519   5.130  1.00  0.00           H  
ATOM    336 HG22 VAL A  22      32.480   9.270   6.004  1.00  0.00           H  
ATOM    337 HG23 VAL A  22      33.900  10.018   6.735  1.00  0.00           H  
ATOM    338  N   ILE A  23      35.338   6.559   3.084  1.00  0.00           N  
ATOM    339  CA  ILE A  23      36.447   5.845   2.388  1.00  0.00           C  
ATOM    340  C   ILE A  23      36.221   5.898   0.875  1.00  0.00           C  
ATOM    341  O   ILE A  23      37.150   6.060   0.109  1.00  0.00           O  
ATOM    342  CB  ILE A  23      36.498   4.389   2.853  1.00  0.00           C  
ATOM    343  CG1 ILE A  23      36.458   4.343   4.383  1.00  0.00           C  
ATOM    344  CG2 ILE A  23      37.796   3.741   2.361  1.00  0.00           C  
ATOM    345  CD1 ILE A  23      36.569   2.891   4.854  1.00  0.00           C  
ATOM    346  H   ILE A  23      34.709   6.062   3.648  1.00  0.00           H  
ATOM    347  HA  ILE A  23      37.383   6.330   2.622  1.00  0.00           H  
ATOM    348  HB  ILE A  23      35.652   3.851   2.452  1.00  0.00           H  
ATOM    349 HG12 ILE A  23      37.283   4.916   4.782  1.00  0.00           H  
ATOM    350 HG13 ILE A  23      35.526   4.762   4.732  1.00  0.00           H  
ATOM    351 HG21 ILE A  23      38.192   4.312   1.534  1.00  0.00           H  
ATOM    352 HG22 ILE A  23      38.517   3.725   3.165  1.00  0.00           H  
ATOM    353 HG23 ILE A  23      37.595   2.731   2.038  1.00  0.00           H  
ATOM    354 HD11 ILE A  23      36.020   2.251   4.180  1.00  0.00           H  
ATOM    355 HD12 ILE A  23      37.607   2.595   4.866  1.00  0.00           H  
ATOM    356 HD13 ILE A  23      36.158   2.803   5.849  1.00  0.00           H  
ATOM    357  N   PHE A  24      34.999   5.772   0.432  1.00  0.00           N  
ATOM    358  CA  PHE A  24      34.737   5.828  -1.033  1.00  0.00           C  
ATOM    359  C   PHE A  24      35.363   7.105  -1.591  1.00  0.00           C  
ATOM    360  O   PHE A  24      35.943   7.112  -2.658  1.00  0.00           O  
ATOM    361  CB  PHE A  24      33.227   5.833  -1.285  1.00  0.00           C  
ATOM    362  CG  PHE A  24      32.899   4.851  -2.387  1.00  0.00           C  
ATOM    363  CD1 PHE A  24      32.960   3.472  -2.142  1.00  0.00           C  
ATOM    364  CD2 PHE A  24      32.534   5.320  -3.654  1.00  0.00           C  
ATOM    365  CE1 PHE A  24      32.657   2.565  -3.165  1.00  0.00           C  
ATOM    366  CE2 PHE A  24      32.230   4.412  -4.676  1.00  0.00           C  
ATOM    367  CZ  PHE A  24      32.292   3.035  -4.432  1.00  0.00           C  
ATOM    368  H   PHE A  24      34.257   5.650   1.060  1.00  0.00           H  
ATOM    369  HA  PHE A  24      35.184   4.970  -1.515  1.00  0.00           H  
ATOM    370  HB2 PHE A  24      32.711   5.546  -0.381  1.00  0.00           H  
ATOM    371  HB3 PHE A  24      32.913   6.823  -1.581  1.00  0.00           H  
ATOM    372  HD1 PHE A  24      33.242   3.109  -1.165  1.00  0.00           H  
ATOM    373  HD2 PHE A  24      32.486   6.382  -3.845  1.00  0.00           H  
ATOM    374  HE1 PHE A  24      32.704   1.502  -2.977  1.00  0.00           H  
ATOM    375  HE2 PHE A  24      31.948   4.774  -5.655  1.00  0.00           H  
ATOM    376  HZ  PHE A  24      32.058   2.336  -5.221  1.00  0.00           H  
ATOM    377  N   ILE A  25      35.270   8.183  -0.861  1.00  0.00           N  
ATOM    378  CA  ILE A  25      35.882   9.454  -1.335  1.00  0.00           C  
ATOM    379  C   ILE A  25      37.397   9.288  -1.322  1.00  0.00           C  
ATOM    380  O   ILE A  25      38.084   9.748  -2.212  1.00  0.00           O  
ATOM    381  CB  ILE A  25      35.479  10.603  -0.408  1.00  0.00           C  
ATOM    382  CG1 ILE A  25      33.998  10.465  -0.036  1.00  0.00           C  
ATOM    383  CG2 ILE A  25      35.704  11.937  -1.124  1.00  0.00           C  
ATOM    384  CD1 ILE A  25      33.523  11.727   0.691  1.00  0.00           C  
ATOM    385  H   ILE A  25      34.814   8.150   0.004  1.00  0.00           H  
ATOM    386  HA  ILE A  25      35.557   9.666  -2.349  1.00  0.00           H  
ATOM    387  HB  ILE A  25      36.083  10.569   0.487  1.00  0.00           H  
ATOM    388 HG12 ILE A  25      33.414  10.325  -0.934  1.00  0.00           H  
ATOM    389 HG13 ILE A  25      33.870   9.612   0.612  1.00  0.00           H  
ATOM    390 HG21 ILE A  25      36.533  11.843  -1.810  1.00  0.00           H  
ATOM    391 HG22 ILE A  25      34.813  12.208  -1.670  1.00  0.00           H  
ATOM    392 HG23 ILE A  25      35.926  12.702  -0.395  1.00  0.00           H  
ATOM    393 HD11 ILE A  25      34.293  12.483   0.649  1.00  0.00           H  
ATOM    394 HD12 ILE A  25      32.626  12.100   0.218  1.00  0.00           H  
ATOM    395 HD13 ILE A  25      33.311  11.489   1.723  1.00  0.00           H  
ATOM    396  N   TYR A  26      37.936   8.614  -0.337  1.00  0.00           N  
ATOM    397  CA  TYR A  26      39.407   8.418  -0.332  1.00  0.00           C  
ATOM    398  C   TYR A  26      39.767   7.623  -1.584  1.00  0.00           C  
ATOM    399  O   TYR A  26      40.880   7.667  -2.062  1.00  0.00           O  
ATOM    400  CB  TYR A  26      39.862   7.663   0.915  1.00  0.00           C  
ATOM    401  CG  TYR A  26      41.352   7.855   1.061  1.00  0.00           C  
ATOM    402  CD1 TYR A  26      41.888   9.149   1.087  1.00  0.00           C  
ATOM    403  CD2 TYR A  26      42.200   6.745   1.148  1.00  0.00           C  
ATOM    404  CE1 TYR A  26      43.271   9.333   1.205  1.00  0.00           C  
ATOM    405  CE2 TYR A  26      43.583   6.929   1.263  1.00  0.00           C  
ATOM    406  CZ  TYR A  26      44.119   8.223   1.292  1.00  0.00           C  
ATOM    407  OH  TYR A  26      45.483   8.404   1.402  1.00  0.00           O  
ATOM    408  H   TYR A  26      37.378   8.227   0.371  1.00  0.00           H  
ATOM    409  HA  TYR A  26      39.895   9.383  -0.369  1.00  0.00           H  
ATOM    410  HB2 TYR A  26      39.354   8.057   1.785  1.00  0.00           H  
ATOM    411  HB3 TYR A  26      39.640   6.613   0.807  1.00  0.00           H  
ATOM    412  HD1 TYR A  26      41.233  10.006   1.020  1.00  0.00           H  
ATOM    413  HD2 TYR A  26      41.787   5.748   1.128  1.00  0.00           H  
ATOM    414  HE1 TYR A  26      43.683  10.331   1.226  1.00  0.00           H  
ATOM    415  HE2 TYR A  26      44.238   6.073   1.330  1.00  0.00           H  
ATOM    416  HH  TYR A  26      45.758   9.007   0.706  1.00  0.00           H  
ATOM    417  N   PHE A  27      38.806   6.927  -2.141  1.00  0.00           N  
ATOM    418  CA  PHE A  27      39.056   6.168  -3.397  1.00  0.00           C  
ATOM    419  C   PHE A  27      39.142   7.201  -4.506  1.00  0.00           C  
ATOM    420  O   PHE A  27      39.923   7.102  -5.427  1.00  0.00           O  
ATOM    421  CB  PHE A  27      37.883   5.216  -3.669  1.00  0.00           C  
ATOM    422  CG  PHE A  27      38.383   3.930  -4.295  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      39.149   3.032  -3.541  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      38.078   3.635  -5.631  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      39.610   1.843  -4.123  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      38.538   2.447  -6.211  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      39.304   1.551  -5.457  1.00  0.00           C  
ATOM    428  H   PHE A  27      37.908   6.935  -1.750  1.00  0.00           H  
ATOM    429  HA  PHE A  27      39.984   5.624  -3.328  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      37.381   4.992  -2.739  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      37.186   5.695  -4.343  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      39.384   3.255  -2.511  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      37.486   4.325  -6.215  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      40.200   1.151  -3.541  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      38.302   2.221  -7.240  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      39.659   0.634  -5.904  1.00  0.00           H  
ATOM    437  N   ALA A  28      38.345   8.217  -4.386  1.00  0.00           N  
ATOM    438  CA  ALA A  28      38.354   9.317  -5.380  1.00  0.00           C  
ATOM    439  C   ALA A  28      39.757   9.930  -5.411  1.00  0.00           C  
ATOM    440  O   ALA A  28      40.353  10.124  -6.452  1.00  0.00           O  
ATOM    441  CB  ALA A  28      37.351  10.375  -4.917  1.00  0.00           C  
ATOM    442  H   ALA A  28      37.742   8.265  -3.616  1.00  0.00           H  
ATOM    443  HA  ALA A  28      38.082   8.945  -6.356  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      36.819  10.008  -4.047  1.00  0.00           H  
ATOM    445  HB2 ALA A  28      37.879  11.280  -4.655  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      36.649  10.581  -5.707  1.00  0.00           H  
ATOM    447  N   ALA A  29      40.269  10.237  -4.252  1.00  0.00           N  
ATOM    448  CA  ALA A  29      41.625  10.851  -4.129  1.00  0.00           C  
ATOM    449  C   ALA A  29      42.716   9.901  -4.630  1.00  0.00           C  
ATOM    450  O   ALA A  29      43.628  10.306  -5.312  1.00  0.00           O  
ATOM    451  CB  ALA A  29      41.885  11.132  -2.656  1.00  0.00           C  
ATOM    452  H   ALA A  29      39.743  10.069  -3.444  1.00  0.00           H  
ATOM    453  HA  ALA A  29      41.660  11.775  -4.683  1.00  0.00           H  
ATOM    454  HB1 ALA A  29      41.228  10.519  -2.056  1.00  0.00           H  
ATOM    455  HB2 ALA A  29      42.912  10.890  -2.423  1.00  0.00           H  
ATOM    456  HB3 ALA A  29      41.700  12.172  -2.449  1.00  0.00           H  
ATOM    457  N   LEU A  30      42.636   8.651  -4.261  1.00  0.00           N  
ATOM    458  CA  LEU A  30      43.677   7.639  -4.671  1.00  0.00           C  
ATOM    459  C   LEU A  30      43.975   7.696  -6.182  1.00  0.00           C  
ATOM    460  O   LEU A  30      44.916   7.089  -6.649  1.00  0.00           O  
ATOM    461  CB  LEU A  30      43.194   6.228  -4.296  1.00  0.00           C  
ATOM    462  CG  LEU A  30      42.345   5.637  -5.431  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      43.258   4.970  -6.458  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      41.376   4.597  -4.865  1.00  0.00           C  
ATOM    465  H   LEU A  30      41.898   8.379  -3.686  1.00  0.00           H  
ATOM    466  HA  LEU A  30      44.590   7.845  -4.132  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      44.050   5.592  -4.123  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      42.600   6.280  -3.396  1.00  0.00           H  
ATOM    469  HG  LEU A  30      41.791   6.428  -5.911  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      44.266   4.931  -6.073  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      42.908   3.968  -6.651  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      43.245   5.540  -7.376  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      41.534   4.498  -3.801  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      40.361   4.914  -5.051  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      41.549   3.644  -5.345  1.00  0.00           H  
ATOM    476  N   SER A  31      43.171   8.389  -6.939  1.00  0.00           N  
ATOM    477  CA  SER A  31      43.378   8.476  -8.424  1.00  0.00           C  
ATOM    478  C   SER A  31      44.862   8.330  -8.829  1.00  0.00           C  
ATOM    479  O   SER A  31      45.181   7.552  -9.705  1.00  0.00           O  
ATOM    480  CB  SER A  31      42.849   9.824  -8.923  1.00  0.00           C  
ATOM    481  OG  SER A  31      43.752  10.366  -9.879  1.00  0.00           O  
ATOM    482  H   SER A  31      42.400   8.835  -6.537  1.00  0.00           H  
ATOM    483  HA  SER A  31      42.817   7.695  -8.894  1.00  0.00           H  
ATOM    484  HB2 SER A  31      41.888   9.683  -9.389  1.00  0.00           H  
ATOM    485  HB3 SER A  31      42.744  10.501  -8.086  1.00  0.00           H  
ATOM    486  HG  SER A  31      43.427  10.143 -10.753  1.00  0.00           H  
ATOM    487  N   PRO A  32      45.717   9.091  -8.202  1.00  0.00           N  
ATOM    488  CA  PRO A  32      47.198   9.140  -8.443  1.00  0.00           C  
ATOM    489  C   PRO A  32      47.917   8.063  -7.625  1.00  0.00           C  
ATOM    490  O   PRO A  32      48.918   7.522  -8.047  1.00  0.00           O  
ATOM    491  CB  PRO A  32      47.626  10.539  -8.021  1.00  0.00           C  
ATOM    492  CG  PRO A  32      46.579  11.036  -7.043  1.00  0.00           C  
ATOM    493  CD  PRO A  32      45.404  10.059  -7.108  1.00  0.00           C  
ATOM    494  HA  PRO A  32      47.404   9.001  -9.493  1.00  0.00           H  
ATOM    495  HB2 PRO A  32      48.595  10.500  -7.542  1.00  0.00           H  
ATOM    496  HB3 PRO A  32      47.662  11.193  -8.878  1.00  0.00           H  
ATOM    497  HG2 PRO A  32      46.992  11.053  -6.042  1.00  0.00           H  
ATOM    498  HG3 PRO A  32      46.248  12.023  -7.324  1.00  0.00           H  
ATOM    499  HD2 PRO A  32      45.318   9.539  -6.169  1.00  0.00           H  
ATOM    500  HD3 PRO A  32      44.484  10.577  -7.337  1.00  0.00           H  
ATOM    501  N   ALA A  33      47.408   7.737  -6.469  1.00  0.00           N  
ATOM    502  CA  ALA A  33      48.054   6.679  -5.639  1.00  0.00           C  
ATOM    503  C   ALA A  33      48.280   5.433  -6.491  1.00  0.00           C  
ATOM    504  O   ALA A  33      49.102   4.598  -6.175  1.00  0.00           O  
ATOM    505  CB  ALA A  33      47.136   6.321  -4.476  1.00  0.00           C  
ATOM    506  H   ALA A  33      46.595   8.179  -6.150  1.00  0.00           H  
ATOM    507  HA  ALA A  33      49.002   7.034  -5.258  1.00  0.00           H  
ATOM    508  HB1 ALA A  33      46.228   6.901  -4.545  1.00  0.00           H  
ATOM    509  HB2 ALA A  33      46.895   5.269  -4.520  1.00  0.00           H  
ATOM    510  HB3 ALA A  33      47.634   6.539  -3.544  1.00  0.00           H  
ATOM    511  N   ILE A  34      47.544   5.299  -7.564  1.00  0.00           N  
ATOM    512  CA  ILE A  34      47.705   4.103  -8.443  1.00  0.00           C  
ATOM    513  C   ILE A  34      49.191   3.761  -8.560  1.00  0.00           C  
ATOM    514  O   ILE A  34      49.575   2.608  -8.564  1.00  0.00           O  
ATOM    515  CB  ILE A  34      47.126   4.398  -9.828  1.00  0.00           C  
ATOM    516  CG1 ILE A  34      46.981   3.085 -10.603  1.00  0.00           C  
ATOM    517  CG2 ILE A  34      48.057   5.343 -10.589  1.00  0.00           C  
ATOM    518  CD1 ILE A  34      45.657   2.416 -10.230  1.00  0.00           C  
ATOM    519  H   ILE A  34      46.882   5.983  -7.785  1.00  0.00           H  
ATOM    520  HA  ILE A  34      47.181   3.266  -8.005  1.00  0.00           H  
ATOM    521  HB  ILE A  34      46.155   4.860  -9.719  1.00  0.00           H  
ATOM    522 HG12 ILE A  34      46.995   3.290 -11.664  1.00  0.00           H  
ATOM    523 HG13 ILE A  34      47.799   2.426 -10.353  1.00  0.00           H  
ATOM    524 HG21 ILE A  34      48.437   6.095  -9.914  1.00  0.00           H  
ATOM    525 HG22 ILE A  34      48.881   4.782 -11.003  1.00  0.00           H  
ATOM    526 HG23 ILE A  34      47.510   5.822 -11.389  1.00  0.00           H  
ATOM    527 HD11 ILE A  34      45.113   3.050  -9.545  1.00  0.00           H  
ATOM    528 HD12 ILE A  34      45.067   2.261 -11.121  1.00  0.00           H  
ATOM    529 HD13 ILE A  34      45.854   1.464  -9.759  1.00  0.00           H  
ATOM    530  N   THR A  35      50.035   4.757  -8.627  1.00  0.00           N  
ATOM    531  CA  THR A  35      51.496   4.486  -8.710  1.00  0.00           C  
ATOM    532  C   THR A  35      51.873   3.577  -7.546  1.00  0.00           C  
ATOM    533  O   THR A  35      52.394   2.494  -7.724  1.00  0.00           O  
ATOM    534  CB  THR A  35      52.273   5.802  -8.595  1.00  0.00           C  
ATOM    535  OG1 THR A  35      51.399   6.830  -8.148  1.00  0.00           O  
ATOM    536  CG2 THR A  35      52.852   6.180  -9.958  1.00  0.00           C  
ATOM    537  H   THR A  35      49.708   5.678  -8.602  1.00  0.00           H  
ATOM    538  HA  THR A  35      51.727   4.001  -9.643  1.00  0.00           H  
ATOM    539  HB  THR A  35      53.079   5.683  -7.887  1.00  0.00           H  
ATOM    540  HG1 THR A  35      51.704   7.126  -7.287  1.00  0.00           H  
ATOM    541 HG21 THR A  35      53.220   5.292 -10.450  1.00  0.00           H  
ATOM    542 HG22 THR A  35      52.082   6.635 -10.563  1.00  0.00           H  
ATOM    543 HG23 THR A  35      53.664   6.880  -9.822  1.00  0.00           H  
ATOM    544  N   PHE A  36      51.593   4.013  -6.352  1.00  0.00           N  
ATOM    545  CA  PHE A  36      51.908   3.187  -5.157  1.00  0.00           C  
ATOM    546  C   PHE A  36      51.293   1.799  -5.336  1.00  0.00           C  
ATOM    547  O   PHE A  36      50.094   1.653  -5.481  1.00  0.00           O  
ATOM    548  CB  PHE A  36      51.319   3.855  -3.913  1.00  0.00           C  
ATOM    549  CG  PHE A  36      51.823   3.151  -2.676  1.00  0.00           C  
ATOM    550  CD1 PHE A  36      53.200   3.063  -2.430  1.00  0.00           C  
ATOM    551  CD2 PHE A  36      50.914   2.586  -1.776  1.00  0.00           C  
ATOM    552  CE1 PHE A  36      53.665   2.408  -1.283  1.00  0.00           C  
ATOM    553  CE2 PHE A  36      51.378   1.932  -0.628  1.00  0.00           C  
ATOM    554  CZ  PHE A  36      52.754   1.843  -0.382  1.00  0.00           C  
ATOM    555  H   PHE A  36      51.163   4.886  -6.244  1.00  0.00           H  
ATOM    556  HA  PHE A  36      52.978   3.099  -5.048  1.00  0.00           H  
ATOM    557  HB2 PHE A  36      51.617   4.893  -3.887  1.00  0.00           H  
ATOM    558  HB3 PHE A  36      50.241   3.793  -3.948  1.00  0.00           H  
ATOM    559  HD1 PHE A  36      53.902   3.499  -3.125  1.00  0.00           H  
ATOM    560  HD2 PHE A  36      49.853   2.654  -1.966  1.00  0.00           H  
ATOM    561  HE1 PHE A  36      54.726   2.340  -1.092  1.00  0.00           H  
ATOM    562  HE2 PHE A  36      50.675   1.495   0.067  1.00  0.00           H  
ATOM    563  HZ  PHE A  36      53.112   1.337   0.503  1.00  0.00           H  
ATOM    564  N   GLY A  37      52.103   0.778  -5.336  1.00  0.00           N  
ATOM    565  CA  GLY A  37      51.565  -0.599  -5.518  1.00  0.00           C  
ATOM    566  C   GLY A  37      50.948  -1.093  -4.208  1.00  0.00           C  
ATOM    567  O   GLY A  37      50.917  -0.388  -3.218  1.00  0.00           O  
ATOM    568  H   GLY A  37      53.066   0.917  -5.224  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      50.809  -0.587  -6.291  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      52.365  -1.262  -5.808  1.00  0.00           H  
ATOM    571  N   GLY A  38      50.456  -2.302  -4.201  1.00  0.00           N  
ATOM    572  CA  GLY A  38      49.836  -2.856  -2.963  1.00  0.00           C  
ATOM    573  C   GLY A  38      49.135  -4.174  -3.297  1.00  0.00           C  
ATOM    574  O   GLY A  38      48.034  -4.435  -2.851  1.00  0.00           O  
ATOM    575  H   GLY A  38      50.493  -2.849  -5.014  1.00  0.00           H  
ATOM    576  HA2 GLY A  38      50.604  -3.031  -2.222  1.00  0.00           H  
ATOM    577  HA3 GLY A  38      49.112  -2.155  -2.574  1.00  0.00           H  
ATOM    578  N   LEU A  39      49.764  -5.007  -4.083  1.00  0.00           N  
ATOM    579  CA  LEU A  39      49.135  -6.307  -4.452  1.00  0.00           C  
ATOM    580  C   LEU A  39      49.411  -7.340  -3.355  1.00  0.00           C  
ATOM    581  O   LEU A  39      50.395  -7.260  -2.646  1.00  0.00           O  
ATOM    582  CB  LEU A  39      49.722  -6.796  -5.780  1.00  0.00           C  
ATOM    583  CG  LEU A  39      51.203  -7.132  -5.593  1.00  0.00           C  
ATOM    584  CD1 LEU A  39      51.372  -8.644  -5.442  1.00  0.00           C  
ATOM    585  CD2 LEU A  39      51.992  -6.655  -6.815  1.00  0.00           C  
ATOM    586  H   LEU A  39      50.650  -4.775  -4.433  1.00  0.00           H  
ATOM    587  HA  LEU A  39      48.069  -6.173  -4.560  1.00  0.00           H  
ATOM    588  HB2 LEU A  39      49.189  -7.678  -6.107  1.00  0.00           H  
ATOM    589  HB3 LEU A  39      49.624  -6.019  -6.523  1.00  0.00           H  
ATOM    590  HG  LEU A  39      51.574  -6.638  -4.707  1.00  0.00           H  
ATOM    591 HD11 LEU A  39      50.555  -9.042  -4.857  1.00  0.00           H  
ATOM    592 HD12 LEU A  39      51.373  -9.106  -6.418  1.00  0.00           H  
ATOM    593 HD13 LEU A  39      52.307  -8.854  -4.943  1.00  0.00           H  
ATOM    594 HD21 LEU A  39      51.505  -5.791  -7.243  1.00  0.00           H  
ATOM    595 HD22 LEU A  39      52.995  -6.392  -6.516  1.00  0.00           H  
ATOM    596 HD23 LEU A  39      52.031  -7.446  -7.549  1.00  0.00           H  
ATOM    597  N   LEU A  40      48.547  -8.309  -3.211  1.00  0.00           N  
ATOM    598  CA  LEU A  40      48.756  -9.349  -2.162  1.00  0.00           C  
ATOM    599  C   LEU A  40      49.230 -10.645  -2.820  1.00  0.00           C  
ATOM    600  O   LEU A  40      50.411 -10.918  -2.895  1.00  0.00           O  
ATOM    601  CB  LEU A  40      47.441  -9.607  -1.412  1.00  0.00           C  
ATOM    602  CG  LEU A  40      46.250  -9.344  -2.337  1.00  0.00           C  
ATOM    603  CD1 LEU A  40      45.060 -10.201  -1.903  1.00  0.00           C  
ATOM    604  CD2 LEU A  40      45.872  -7.863  -2.257  1.00  0.00           C  
ATOM    605  H   LEU A  40      47.764  -8.353  -3.796  1.00  0.00           H  
ATOM    606  HA  LEU A  40      49.505  -9.007  -1.463  1.00  0.00           H  
ATOM    607  HB2 LEU A  40      47.415 -10.633  -1.077  1.00  0.00           H  
ATOM    608  HB3 LEU A  40      47.380  -8.949  -0.557  1.00  0.00           H  
ATOM    609  HG  LEU A  40      46.518  -9.594  -3.352  1.00  0.00           H  
ATOM    610 HD11 LEU A  40      44.798  -9.965  -0.882  1.00  0.00           H  
ATOM    611 HD12 LEU A  40      44.218  -9.999  -2.547  1.00  0.00           H  
ATOM    612 HD13 LEU A  40      45.324 -11.246  -1.974  1.00  0.00           H  
ATOM    613 HD21 LEU A  40      46.663  -7.317  -1.763  1.00  0.00           H  
ATOM    614 HD22 LEU A  40      45.733  -7.472  -3.254  1.00  0.00           H  
ATOM    615 HD23 LEU A  40      44.956  -7.755  -1.697  1.00  0.00           H  
ATOM    616  N   GLY A  41      48.319 -11.449  -3.295  1.00  0.00           N  
ATOM    617  CA  GLY A  41      48.719 -12.730  -3.946  1.00  0.00           C  
ATOM    618  C   GLY A  41      49.617 -13.524  -2.995  1.00  0.00           C  
ATOM    619  O   GLY A  41      49.381 -13.574  -1.804  1.00  0.00           O  
ATOM    620  H   GLY A  41      47.372 -11.213  -3.222  1.00  0.00           H  
ATOM    621  HA2 GLY A  41      47.835 -13.308  -4.176  1.00  0.00           H  
ATOM    622  HA3 GLY A  41      49.261 -12.519  -4.856  1.00  0.00           H  
ATOM    623  N   GLU A  42      50.646 -14.143  -3.508  1.00  0.00           N  
ATOM    624  CA  GLU A  42      51.556 -14.929  -2.628  1.00  0.00           C  
ATOM    625  C   GLU A  42      52.218 -13.995  -1.610  1.00  0.00           C  
ATOM    626  O   GLU A  42      52.486 -14.375  -0.487  1.00  0.00           O  
ATOM    627  CB  GLU A  42      52.634 -15.606  -3.479  1.00  0.00           C  
ATOM    628  CG  GLU A  42      53.304 -16.712  -2.663  1.00  0.00           C  
ATOM    629  CD  GLU A  42      54.817 -16.668  -2.882  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      55.227 -16.469  -4.014  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      55.540 -16.831  -1.913  1.00  0.00           O  
ATOM    632  H   GLU A  42      50.819 -14.089  -4.471  1.00  0.00           H  
ATOM    633  HA  GLU A  42      50.985 -15.683  -2.106  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      52.180 -16.034  -4.362  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      53.375 -14.877  -3.770  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      53.086 -16.565  -1.614  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      52.924 -17.672  -2.978  1.00  0.00           H  
ATOM    638  N   LYS A  43      52.481 -12.774  -1.992  1.00  0.00           N  
ATOM    639  CA  LYS A  43      53.122 -11.819  -1.043  1.00  0.00           C  
ATOM    640  C   LYS A  43      52.224 -11.639   0.182  1.00  0.00           C  
ATOM    641  O   LYS A  43      52.753 -11.348   1.243  1.00  0.00           O  
ATOM    642  CB  LYS A  43      53.321 -10.466  -1.734  1.00  0.00           C  
ATOM    643  CG  LYS A  43      53.693  -9.407  -0.693  1.00  0.00           C  
ATOM    644  CD  LYS A  43      55.046  -9.751  -0.066  1.00  0.00           C  
ATOM    645  CE  LYS A  43      56.172  -9.252  -0.973  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      57.401 -10.058  -0.729  1.00  0.00           N  
ATOM    647  OXT LYS A  43      51.022 -11.793   0.040  1.00  0.00           O  
ATOM    648  H   LYS A  43      52.256 -12.485  -2.900  1.00  0.00           H  
ATOM    649  HA  LYS A  43      54.079 -12.209  -0.732  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      54.114 -10.548  -2.464  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      52.406 -10.176  -2.227  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      53.753  -8.439  -1.171  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      52.938  -9.381   0.078  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      55.125  -9.275   0.901  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      55.129 -10.822   0.051  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      55.874  -9.352  -2.006  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      56.374  -8.213  -0.756  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      57.177 -10.848  -0.091  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      57.754 -10.434  -1.632  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      58.130  -9.456  -0.294  1.00  0.00           H  
TER     661      LYS A  43                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1      35.038 -24.857  -0.992  1.00  0.00           C  
HETATM    2  O   ACE A   1      34.789 -24.224   0.014  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      35.184 -26.380  -0.957  1.00  0.00           C  
HETATM    4  H1  ACE A   1      34.282 -26.819  -0.559  1.00  0.00           H  
HETATM    5  H2  ACE A   1      36.022 -26.646  -0.330  1.00  0.00           H  
HETATM    6  H3  ACE A   1      35.352 -26.748  -1.958  1.00  0.00           H  
ATOM      7  N   ARG A   2      35.190 -24.265  -2.144  1.00  0.00           N  
ATOM      8  CA  ARG A   2      35.059 -22.784  -2.243  1.00  0.00           C  
ATOM      9  C   ARG A   2      33.739 -22.343  -1.604  1.00  0.00           C  
ATOM     10  O   ARG A   2      32.962 -23.153  -1.138  1.00  0.00           O  
ATOM     11  CB  ARG A   2      35.078 -22.369  -3.715  1.00  0.00           C  
ATOM     12  CG  ARG A   2      36.128 -21.275  -3.922  1.00  0.00           C  
ATOM     13  CD  ARG A   2      37.528 -21.875  -3.777  1.00  0.00           C  
ATOM     14  NE  ARG A   2      38.544 -20.873  -4.204  1.00  0.00           N  
ATOM     15  CZ  ARG A   2      39.814 -21.117  -4.031  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      40.225 -21.689  -2.932  1.00  0.00           N  
ATOM     17  NH2 ARG A   2      40.675 -20.788  -4.955  1.00  0.00           N  
ATOM     18  H   ARG A   2      35.390 -24.794  -2.945  1.00  0.00           H  
ATOM     19  HA  ARG A   2      35.883 -22.315  -1.726  1.00  0.00           H  
ATOM     20  HB2 ARG A   2      35.323 -23.225  -4.328  1.00  0.00           H  
ATOM     21  HB3 ARG A   2      34.107 -21.991  -3.996  1.00  0.00           H  
ATOM     22  HG2 ARG A   2      36.017 -20.853  -4.911  1.00  0.00           H  
ATOM     23  HG3 ARG A   2      35.992 -20.501  -3.183  1.00  0.00           H  
ATOM     24  HD2 ARG A   2      37.700 -22.144  -2.745  1.00  0.00           H  
ATOM     25  HD3 ARG A   2      37.608 -22.756  -4.397  1.00  0.00           H  
ATOM     26  HE  ARG A   2      38.258 -20.030  -4.615  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      39.565 -21.940  -2.222  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      41.197 -21.877  -2.799  1.00  0.00           H  
ATOM     29 HH21 ARG A   2      40.361 -20.349  -5.798  1.00  0.00           H  
ATOM     30 HH22 ARG A   2      41.648 -20.974  -4.822  1.00  0.00           H  
ATOM     31  N   TYR A   3      33.481 -21.064  -1.579  1.00  0.00           N  
ATOM     32  CA  TYR A   3      32.215 -20.569  -0.970  1.00  0.00           C  
ATOM     33  C   TYR A   3      31.753 -19.310  -1.707  1.00  0.00           C  
ATOM     34  O   TYR A   3      32.183 -18.217  -1.397  1.00  0.00           O  
ATOM     35  CB  TYR A   3      32.455 -20.236   0.504  1.00  0.00           C  
ATOM     36  CG  TYR A   3      31.460 -20.983   1.361  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      30.152 -21.184   0.903  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      31.846 -21.473   2.614  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      29.230 -21.874   1.699  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      30.924 -22.162   3.410  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      29.616 -22.364   2.952  1.00  0.00           C  
ATOM     42  OH  TYR A   3      28.708 -23.042   3.738  1.00  0.00           O  
ATOM     43  H   TYR A   3      34.119 -20.429  -1.959  1.00  0.00           H  
ATOM     44  HA  TYR A   3      31.458 -21.332  -1.050  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      33.458 -20.527   0.781  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      32.333 -19.174   0.657  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      29.854 -20.806  -0.065  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      32.855 -21.318   2.967  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      28.221 -22.029   1.346  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      31.222 -22.541   4.377  1.00  0.00           H  
ATOM     51  HH  TYR A   3      27.828 -22.851   3.406  1.00  0.00           H  
ATOM     52  N   PRO A   4      30.887 -19.507  -2.663  1.00  0.00           N  
ATOM     53  CA  PRO A   4      30.279 -18.445  -3.531  1.00  0.00           C  
ATOM     54  C   PRO A   4      29.072 -17.814  -2.830  1.00  0.00           C  
ATOM     55  O   PRO A   4      28.868 -16.617  -2.883  1.00  0.00           O  
ATOM     56  CB  PRO A   4      29.849 -19.155  -4.805  1.00  0.00           C  
ATOM     57  CG  PRO A   4      29.652 -20.613  -4.445  1.00  0.00           C  
ATOM     58  CD  PRO A   4      30.324 -20.837  -3.088  1.00  0.00           C  
ATOM     59  HA  PRO A   4      31.013 -17.689  -3.762  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      28.922 -18.733  -5.170  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      30.618 -19.067  -5.557  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      28.596 -20.835  -4.378  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      30.117 -21.242  -5.188  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      29.596 -21.182  -2.368  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      31.122 -21.557  -3.185  1.00  0.00           H  
ATOM     66  N   TYR A   5      28.272 -18.606  -2.168  1.00  0.00           N  
ATOM     67  CA  TYR A   5      27.085 -18.045  -1.462  1.00  0.00           C  
ATOM     68  C   TYR A   5      27.559 -17.158  -0.306  1.00  0.00           C  
ATOM     69  O   TYR A   5      26.910 -16.200   0.064  1.00  0.00           O  
ATOM     70  CB  TYR A   5      26.231 -19.192  -0.914  1.00  0.00           C  
ATOM     71  CG  TYR A   5      24.814 -19.058  -1.419  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      24.253 -17.789  -1.608  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      24.061 -20.205  -1.698  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      22.940 -17.668  -2.076  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      22.747 -20.083  -2.166  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      22.187 -18.815  -2.354  1.00  0.00           C  
ATOM     77  OH  TYR A   5      20.891 -18.696  -2.816  1.00  0.00           O  
ATOM     78  H   TYR A   5      28.454 -19.569  -2.132  1.00  0.00           H  
ATOM     79  HA  TYR A   5      26.501 -17.457  -2.153  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      26.642 -20.135  -1.243  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      26.232 -19.158   0.165  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      24.833 -16.905  -1.392  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      24.493 -21.184  -1.552  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      22.507 -16.689  -2.222  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      22.167 -20.968  -2.380  1.00  0.00           H  
ATOM     86  HH  TYR A   5      20.450 -19.538  -2.680  1.00  0.00           H  
ATOM     87  N   TYR A   6      28.690 -17.474   0.261  1.00  0.00           N  
ATOM     88  CA  TYR A   6      29.227 -16.661   1.392  1.00  0.00           C  
ATOM     89  C   TYR A   6      29.117 -15.175   1.064  1.00  0.00           C  
ATOM     90  O   TYR A   6      28.804 -14.359   1.908  1.00  0.00           O  
ATOM     91  CB  TYR A   6      30.699 -17.003   1.591  1.00  0.00           C  
ATOM     92  CG  TYR A   6      31.177 -16.430   2.904  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      31.562 -15.085   2.980  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      31.235 -17.240   4.043  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      32.006 -14.552   4.196  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      31.679 -16.707   5.260  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      32.064 -15.363   5.336  1.00  0.00           C  
ATOM     98  OH  TYR A   6      32.502 -14.839   6.535  1.00  0.00           O  
ATOM     99  H   TYR A   6      29.194 -18.251  -0.060  1.00  0.00           H  
ATOM    100  HA  TYR A   6      28.678 -16.880   2.294  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      30.821 -18.074   1.594  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      31.275 -16.576   0.782  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      31.517 -14.460   2.101  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      30.937 -18.277   3.984  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      32.303 -13.516   4.256  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      31.724 -17.332   6.139  1.00  0.00           H  
ATOM    107  HH  TYR A   6      33.296 -15.313   6.793  1.00  0.00           H  
ATOM    108  N   LEU A   7      29.398 -14.823  -0.154  1.00  0.00           N  
ATOM    109  CA  LEU A   7      29.337 -13.392  -0.558  1.00  0.00           C  
ATOM    110  C   LEU A   7      27.981 -12.799  -0.175  1.00  0.00           C  
ATOM    111  O   LEU A   7      27.903 -11.802   0.513  1.00  0.00           O  
ATOM    112  CB  LEU A   7      29.523 -13.285  -2.072  1.00  0.00           C  
ATOM    113  CG  LEU A   7      31.006 -13.111  -2.399  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      31.786 -14.325  -1.891  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      31.178 -12.993  -3.914  1.00  0.00           C  
ATOM    116  H   LEU A   7      29.662 -15.505  -0.804  1.00  0.00           H  
ATOM    117  HA  LEU A   7      30.123 -12.843  -0.061  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      29.154 -14.184  -2.544  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      28.973 -12.433  -2.443  1.00  0.00           H  
ATOM    120  HG  LEU A   7      31.379 -12.217  -1.920  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      31.526 -14.514  -0.859  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      31.536 -15.189  -2.489  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      32.845 -14.129  -1.965  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      30.231 -12.731  -4.363  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      31.906 -12.228  -4.136  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      31.515 -13.939  -4.313  1.00  0.00           H  
ATOM    127  N   SER A   8      26.915 -13.395  -0.627  1.00  0.00           N  
ATOM    128  CA  SER A   8      25.562 -12.856  -0.302  1.00  0.00           C  
ATOM    129  C   SER A   8      25.031 -13.495   0.984  1.00  0.00           C  
ATOM    130  O   SER A   8      23.872 -13.358   1.322  1.00  0.00           O  
ATOM    131  CB  SER A   8      24.603 -13.165  -1.453  1.00  0.00           C  
ATOM    132  OG  SER A   8      23.660 -12.108  -1.576  1.00  0.00           O  
ATOM    133  H   SER A   8      27.004 -14.193  -1.189  1.00  0.00           H  
ATOM    134  HA  SER A   8      25.628 -11.789  -0.171  1.00  0.00           H  
ATOM    135  HB2 SER A   8      25.159 -13.253  -2.372  1.00  0.00           H  
ATOM    136  HB3 SER A   8      24.091 -14.097  -1.253  1.00  0.00           H  
ATOM    137  HG  SER A   8      23.519 -11.732  -0.704  1.00  0.00           H  
ATOM    138  N   ASP A   9      25.861 -14.203   1.697  1.00  0.00           N  
ATOM    139  CA  ASP A   9      25.393 -14.861   2.949  1.00  0.00           C  
ATOM    140  C   ASP A   9      25.587 -13.934   4.156  1.00  0.00           C  
ATOM    141  O   ASP A   9      24.639 -13.408   4.704  1.00  0.00           O  
ATOM    142  CB  ASP A   9      26.190 -16.147   3.170  1.00  0.00           C  
ATOM    143  CG  ASP A   9      25.730 -17.211   2.172  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      24.669 -17.037   1.596  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      26.447 -18.183   2.003  1.00  0.00           O  
ATOM    146  H   ASP A   9      26.786 -14.312   1.405  1.00  0.00           H  
ATOM    147  HA  ASP A   9      24.348 -15.105   2.851  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      27.241 -15.947   3.025  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      26.026 -16.505   4.175  1.00  0.00           H  
ATOM    150  N   ILE A  10      26.806 -13.757   4.593  1.00  0.00           N  
ATOM    151  CA  ILE A  10      27.063 -12.895   5.785  1.00  0.00           C  
ATOM    152  C   ILE A  10      26.964 -11.411   5.420  1.00  0.00           C  
ATOM    153  O   ILE A  10      26.875 -10.560   6.283  1.00  0.00           O  
ATOM    154  CB  ILE A  10      28.464 -13.192   6.321  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      28.665 -14.708   6.395  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      28.619 -12.589   7.719  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      27.568 -15.326   7.265  1.00  0.00           C  
ATOM    158  H   ILE A  10      27.553 -14.211   4.149  1.00  0.00           H  
ATOM    159  HA  ILE A  10      26.338 -13.122   6.551  1.00  0.00           H  
ATOM    160  HB  ILE A  10      29.201 -12.761   5.659  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      28.615 -15.126   5.400  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      29.629 -14.923   6.828  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      28.350 -11.543   7.694  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      27.973 -13.110   8.410  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      29.645 -12.689   8.042  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      27.053 -14.544   7.805  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      26.864 -15.852   6.637  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      28.011 -16.016   7.967  1.00  0.00           H  
ATOM    169  N   THR A  11      26.983 -11.085   4.159  1.00  0.00           N  
ATOM    170  CA  THR A  11      26.895  -9.648   3.769  1.00  0.00           C  
ATOM    171  C   THR A  11      25.548  -9.070   4.216  1.00  0.00           C  
ATOM    172  O   THR A  11      25.332  -7.876   4.167  1.00  0.00           O  
ATOM    173  CB  THR A  11      27.024  -9.518   2.250  1.00  0.00           C  
ATOM    174  OG1 THR A  11      26.292 -10.560   1.624  1.00  0.00           O  
ATOM    175  CG2 THR A  11      28.499  -9.610   1.851  1.00  0.00           C  
ATOM    176  H   THR A  11      27.060 -11.779   3.472  1.00  0.00           H  
ATOM    177  HA  THR A  11      27.695  -9.100   4.244  1.00  0.00           H  
ATOM    178  HB  THR A  11      26.630  -8.564   1.935  1.00  0.00           H  
ATOM    179  HG1 THR A  11      25.985 -10.236   0.774  1.00  0.00           H  
ATOM    180 HG21 THR A  11      28.979 -10.391   2.422  1.00  0.00           H  
ATOM    181 HG22 THR A  11      28.574  -9.836   0.798  1.00  0.00           H  
ATOM    182 HG23 THR A  11      28.986  -8.667   2.052  1.00  0.00           H  
ATOM    183  N   ASP A  12      24.639  -9.902   4.648  1.00  0.00           N  
ATOM    184  CA  ASP A  12      23.311  -9.389   5.092  1.00  0.00           C  
ATOM    185  C   ASP A  12      23.425  -8.801   6.501  1.00  0.00           C  
ATOM    186  O   ASP A  12      22.816  -7.798   6.815  1.00  0.00           O  
ATOM    187  CB  ASP A  12      22.298 -10.535   5.102  1.00  0.00           C  
ATOM    188  CG  ASP A  12      20.957 -10.034   4.563  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      20.299  -9.287   5.269  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      20.611 -10.406   3.454  1.00  0.00           O  
ATOM    191  H   ASP A  12      24.826 -10.862   4.678  1.00  0.00           H  
ATOM    192  HA  ASP A  12      22.978  -8.622   4.409  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      22.660 -11.341   4.479  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      22.167 -10.891   6.112  1.00  0.00           H  
ATOM    195  N   ALA A  13      24.193  -9.419   7.355  1.00  0.00           N  
ATOM    196  CA  ALA A  13      24.336  -8.894   8.742  1.00  0.00           C  
ATOM    197  C   ALA A  13      25.263  -7.676   8.744  1.00  0.00           C  
ATOM    198  O   ALA A  13      25.215  -6.851   9.634  1.00  0.00           O  
ATOM    199  CB  ALA A  13      24.926  -9.984   9.640  1.00  0.00           C  
ATOM    200  H   ALA A  13      24.673 -10.229   7.085  1.00  0.00           H  
ATOM    201  HA  ALA A  13      23.365  -8.607   9.119  1.00  0.00           H  
ATOM    202  HB1 ALA A  13      25.520 -10.658   9.041  1.00  0.00           H  
ATOM    203  HB2 ALA A  13      25.550  -9.529  10.395  1.00  0.00           H  
ATOM    204  HB3 ALA A  13      24.126 -10.533  10.115  1.00  0.00           H  
ATOM    205  N   PHE A  14      26.107  -7.554   7.755  1.00  0.00           N  
ATOM    206  CA  PHE A  14      27.030  -6.388   7.708  1.00  0.00           C  
ATOM    207  C   PHE A  14      26.366  -5.244   6.940  1.00  0.00           C  
ATOM    208  O   PHE A  14      27.021  -4.455   6.290  1.00  0.00           O  
ATOM    209  CB  PHE A  14      28.335  -6.792   7.015  1.00  0.00           C  
ATOM    210  CG  PHE A  14      29.377  -7.127   8.058  1.00  0.00           C  
ATOM    211  CD1 PHE A  14      28.983  -7.548   9.335  1.00  0.00           C  
ATOM    212  CD2 PHE A  14      30.739  -7.016   7.749  1.00  0.00           C  
ATOM    213  CE1 PHE A  14      29.948  -7.858  10.300  1.00  0.00           C  
ATOM    214  CE2 PHE A  14      31.704  -7.326   8.716  1.00  0.00           C  
ATOM    215  CZ  PHE A  14      31.308  -7.746   9.991  1.00  0.00           C  
ATOM    216  H   PHE A  14      26.132  -8.226   7.047  1.00  0.00           H  
ATOM    217  HA  PHE A  14      27.245  -6.066   8.715  1.00  0.00           H  
ATOM    218  HB2 PHE A  14      28.158  -7.657   6.392  1.00  0.00           H  
ATOM    219  HB3 PHE A  14      28.687  -5.974   6.405  1.00  0.00           H  
ATOM    220  HD1 PHE A  14      27.933  -7.633   9.574  1.00  0.00           H  
ATOM    221  HD2 PHE A  14      31.045  -6.691   6.766  1.00  0.00           H  
ATOM    222  HE1 PHE A  14      29.642  -8.183  11.284  1.00  0.00           H  
ATOM    223  HE2 PHE A  14      32.754  -7.240   8.477  1.00  0.00           H  
ATOM    224  HZ  PHE A  14      32.053  -7.985  10.736  1.00  0.00           H  
ATOM    225  N   SER A  15      25.067  -5.151   7.014  1.00  0.00           N  
ATOM    226  CA  SER A  15      24.347  -4.060   6.295  1.00  0.00           C  
ATOM    227  C   SER A  15      24.927  -2.697   6.691  1.00  0.00           C  
ATOM    228  O   SER A  15      25.170  -1.861   5.843  1.00  0.00           O  
ATOM    229  CB  SER A  15      22.864  -4.104   6.664  1.00  0.00           C  
ATOM    230  OG  SER A  15      22.132  -4.690   5.596  1.00  0.00           O  
ATOM    231  H   SER A  15      24.563  -5.801   7.545  1.00  0.00           H  
ATOM    232  HA  SER A  15      24.456  -4.200   5.229  1.00  0.00           H  
ATOM    233  HB2 SER A  15      22.729  -4.697   7.553  1.00  0.00           H  
ATOM    234  HB3 SER A  15      22.510  -3.098   6.848  1.00  0.00           H  
ATOM    235  HG  SER A  15      21.275  -4.259   5.552  1.00  0.00           H  
ATOM    236  N   PRO A  16      25.126  -2.512   7.971  1.00  0.00           N  
ATOM    237  CA  PRO A  16      25.678  -1.264   8.598  1.00  0.00           C  
ATOM    238  C   PRO A  16      27.204  -1.267   8.510  1.00  0.00           C  
ATOM    239  O   PRO A  16      27.836  -0.229   8.488  1.00  0.00           O  
ATOM    240  CB  PRO A  16      25.227  -1.295  10.049  1.00  0.00           C  
ATOM    241  CG  PRO A  16      24.971  -2.746  10.390  1.00  0.00           C  
ATOM    242  CD  PRO A  16      24.849  -3.505   9.068  1.00  0.00           C  
ATOM    243  HA  PRO A  16      25.277  -0.391   8.106  1.00  0.00           H  
ATOM    244  HB2 PRO A  16      26.004  -0.893  10.685  1.00  0.00           H  
ATOM    245  HB3 PRO A  16      24.318  -0.726  10.168  1.00  0.00           H  
ATOM    246  HG2 PRO A  16      25.795  -3.138  10.971  1.00  0.00           H  
ATOM    247  HG3 PRO A  16      24.051  -2.837  10.947  1.00  0.00           H  
ATOM    248  HD2 PRO A  16      25.574  -4.307   9.035  1.00  0.00           H  
ATOM    249  HD3 PRO A  16      23.853  -3.902   8.958  1.00  0.00           H  
ATOM    250  N   GLN A  17      27.801  -2.424   8.454  1.00  0.00           N  
ATOM    251  CA  GLN A  17      29.285  -2.490   8.361  1.00  0.00           C  
ATOM    252  C   GLN A  17      29.714  -2.130   6.938  1.00  0.00           C  
ATOM    253  O   GLN A  17      30.839  -1.739   6.696  1.00  0.00           O  
ATOM    254  CB  GLN A  17      29.754  -3.908   8.694  1.00  0.00           C  
ATOM    255  CG  GLN A  17      31.125  -3.844   9.368  1.00  0.00           C  
ATOM    256  CD  GLN A  17      32.182  -4.440   8.436  1.00  0.00           C  
ATOM    257  OE1 GLN A  17      32.098  -4.295   7.233  1.00  0.00           O  
ATOM    258  NE2 GLN A  17      33.180  -5.108   8.945  1.00  0.00           N  
ATOM    259  H   GLN A  17      27.272  -3.250   8.470  1.00  0.00           H  
ATOM    260  HA  GLN A  17      29.721  -1.792   9.059  1.00  0.00           H  
ATOM    261  HB2 GLN A  17      29.045  -4.375   9.361  1.00  0.00           H  
ATOM    262  HB3 GLN A  17      29.829  -4.485   7.785  1.00  0.00           H  
ATOM    263  HG2 GLN A  17      31.372  -2.814   9.582  1.00  0.00           H  
ATOM    264  HG3 GLN A  17      31.101  -4.407  10.289  1.00  0.00           H  
ATOM    265 HE21 GLN A  17      33.247  -5.224   9.916  1.00  0.00           H  
ATOM    266 HE22 GLN A  17      33.862  -5.494   8.358  1.00  0.00           H  
ATOM    267  N   VAL A  18      28.821  -2.255   5.994  1.00  0.00           N  
ATOM    268  CA  VAL A  18      29.169  -1.919   4.585  1.00  0.00           C  
ATOM    269  C   VAL A  18      28.894  -0.438   4.334  1.00  0.00           C  
ATOM    270  O   VAL A  18      29.712   0.264   3.780  1.00  0.00           O  
ATOM    271  CB  VAL A  18      28.323  -2.766   3.639  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      28.609  -2.360   2.192  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      28.668  -4.246   3.831  1.00  0.00           C  
ATOM    274  H   VAL A  18      27.919  -2.568   6.213  1.00  0.00           H  
ATOM    275  HA  VAL A  18      30.214  -2.122   4.412  1.00  0.00           H  
ATOM    276  HB  VAL A  18      27.282  -2.607   3.858  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      29.243  -1.486   2.182  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      29.106  -3.172   1.682  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      27.678  -2.136   1.691  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      29.584  -4.332   4.397  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      27.868  -4.735   4.366  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      28.795  -4.714   2.866  1.00  0.00           H  
ATOM    283  N   LEU A  19      27.755   0.052   4.744  1.00  0.00           N  
ATOM    284  CA  LEU A  19      27.457   1.496   4.529  1.00  0.00           C  
ATOM    285  C   LEU A  19      28.597   2.319   5.126  1.00  0.00           C  
ATOM    286  O   LEU A  19      29.148   3.192   4.487  1.00  0.00           O  
ATOM    287  CB  LEU A  19      26.138   1.860   5.217  1.00  0.00           C  
ATOM    288  CG  LEU A  19      25.331   2.794   4.315  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      23.963   2.172   4.027  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      25.140   4.141   5.018  1.00  0.00           C  
ATOM    291  H   LEU A  19      27.104  -0.524   5.198  1.00  0.00           H  
ATOM    292  HA  LEU A  19      27.386   1.700   3.469  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      25.570   0.959   5.404  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      26.344   2.356   6.153  1.00  0.00           H  
ATOM    295  HG  LEU A  19      25.862   2.943   3.386  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      23.644   1.595   4.882  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      23.245   2.955   3.833  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      24.035   1.528   3.164  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      24.941   3.974   6.066  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      26.037   4.733   4.911  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      24.308   4.665   4.572  1.00  0.00           H  
ATOM    302  N   ALA A  20      28.968   2.031   6.344  1.00  0.00           N  
ATOM    303  CA  ALA A  20      30.088   2.779   6.976  1.00  0.00           C  
ATOM    304  C   ALA A  20      31.319   2.654   6.085  1.00  0.00           C  
ATOM    305  O   ALA A  20      31.921   3.631   5.694  1.00  0.00           O  
ATOM    306  CB  ALA A  20      30.397   2.170   8.342  1.00  0.00           C  
ATOM    307  H   ALA A  20      28.520   1.313   6.836  1.00  0.00           H  
ATOM    308  HA  ALA A  20      29.820   3.819   7.089  1.00  0.00           H  
ATOM    309  HB1 ALA A  20      29.656   1.421   8.578  1.00  0.00           H  
ATOM    310  HB2 ALA A  20      31.376   1.711   8.317  1.00  0.00           H  
ATOM    311  HB3 ALA A  20      30.382   2.944   9.094  1.00  0.00           H  
ATOM    312  N   ALA A  21      31.684   1.446   5.760  1.00  0.00           N  
ATOM    313  CA  ALA A  21      32.868   1.215   4.886  1.00  0.00           C  
ATOM    314  C   ALA A  21      32.876   2.246   3.761  1.00  0.00           C  
ATOM    315  O   ALA A  21      33.854   2.928   3.520  1.00  0.00           O  
ATOM    316  CB  ALA A  21      32.760  -0.186   4.281  1.00  0.00           C  
ATOM    317  H   ALA A  21      31.168   0.683   6.089  1.00  0.00           H  
ATOM    318  HA  ALA A  21      33.773   1.294   5.465  1.00  0.00           H  
ATOM    319  HB1 ALA A  21      31.864  -0.668   4.649  1.00  0.00           H  
ATOM    320  HB2 ALA A  21      32.708  -0.110   3.204  1.00  0.00           H  
ATOM    321  HB3 ALA A  21      33.623  -0.769   4.560  1.00  0.00           H  
ATOM    322  N   VAL A  22      31.781   2.348   3.074  1.00  0.00           N  
ATOM    323  CA  VAL A  22      31.673   3.317   1.947  1.00  0.00           C  
ATOM    324  C   VAL A  22      32.195   4.692   2.386  1.00  0.00           C  
ATOM    325  O   VAL A  22      32.994   5.307   1.707  1.00  0.00           O  
ATOM    326  CB  VAL A  22      30.201   3.420   1.521  1.00  0.00           C  
ATOM    327  CG1 VAL A  22      29.968   4.718   0.742  1.00  0.00           C  
ATOM    328  CG2 VAL A  22      29.851   2.228   0.626  1.00  0.00           C  
ATOM    329  H   VAL A  22      31.021   1.776   3.302  1.00  0.00           H  
ATOM    330  HA  VAL A  22      32.262   2.962   1.114  1.00  0.00           H  
ATOM    331  HB  VAL A  22      29.569   3.407   2.400  1.00  0.00           H  
ATOM    332 HG11 VAL A  22      30.247   5.561   1.356  1.00  0.00           H  
ATOM    333 HG12 VAL A  22      30.569   4.712  -0.155  1.00  0.00           H  
ATOM    334 HG13 VAL A  22      28.925   4.795   0.476  1.00  0.00           H  
ATOM    335 HG21 VAL A  22      30.247   1.322   1.061  1.00  0.00           H  
ATOM    336 HG22 VAL A  22      28.777   2.146   0.540  1.00  0.00           H  
ATOM    337 HG23 VAL A  22      30.280   2.374  -0.354  1.00  0.00           H  
ATOM    338  N   ILE A  23      31.745   5.185   3.507  1.00  0.00           N  
ATOM    339  CA  ILE A  23      32.210   6.524   3.972  1.00  0.00           C  
ATOM    340  C   ILE A  23      33.694   6.467   4.345  1.00  0.00           C  
ATOM    341  O   ILE A  23      34.407   7.437   4.207  1.00  0.00           O  
ATOM    342  CB  ILE A  23      31.385   6.953   5.190  1.00  0.00           C  
ATOM    343  CG1 ILE A  23      29.990   7.386   4.731  1.00  0.00           C  
ATOM    344  CG2 ILE A  23      32.070   8.124   5.896  1.00  0.00           C  
ATOM    345  CD1 ILE A  23      28.934   6.519   5.419  1.00  0.00           C  
ATOM    346  H   ILE A  23      31.095   4.679   4.039  1.00  0.00           H  
ATOM    347  HA  ILE A  23      32.076   7.243   3.177  1.00  0.00           H  
ATOM    348  HB  ILE A  23      31.299   6.121   5.874  1.00  0.00           H  
ATOM    349 HG12 ILE A  23      29.831   8.422   4.992  1.00  0.00           H  
ATOM    350 HG13 ILE A  23      29.909   7.267   3.661  1.00  0.00           H  
ATOM    351 HG21 ILE A  23      32.379   8.856   5.165  1.00  0.00           H  
ATOM    352 HG22 ILE A  23      31.380   8.579   6.591  1.00  0.00           H  
ATOM    353 HG23 ILE A  23      32.936   7.764   6.433  1.00  0.00           H  
ATOM    354 HD11 ILE A  23      29.211   5.479   5.334  1.00  0.00           H  
ATOM    355 HD12 ILE A  23      28.868   6.791   6.462  1.00  0.00           H  
ATOM    356 HD13 ILE A  23      27.975   6.676   4.945  1.00  0.00           H  
ATOM    357  N   PHE A  24      34.168   5.348   4.813  1.00  0.00           N  
ATOM    358  CA  PHE A  24      35.609   5.252   5.183  1.00  0.00           C  
ATOM    359  C   PHE A  24      36.456   5.738   4.011  1.00  0.00           C  
ATOM    360  O   PHE A  24      37.448   6.414   4.189  1.00  0.00           O  
ATOM    361  CB  PHE A  24      35.960   3.797   5.495  1.00  0.00           C  
ATOM    362  CG  PHE A  24      37.012   3.742   6.578  1.00  0.00           C  
ATOM    363  CD1 PHE A  24      37.878   4.825   6.774  1.00  0.00           C  
ATOM    364  CD2 PHE A  24      37.121   2.603   7.386  1.00  0.00           C  
ATOM    365  CE1 PHE A  24      38.853   4.768   7.777  1.00  0.00           C  
ATOM    366  CE2 PHE A  24      38.096   2.547   8.389  1.00  0.00           C  
ATOM    367  CZ  PHE A  24      38.961   3.629   8.585  1.00  0.00           C  
ATOM    368  H   PHE A  24      33.582   4.573   4.919  1.00  0.00           H  
ATOM    369  HA  PHE A  24      35.805   5.871   6.049  1.00  0.00           H  
ATOM    370  HB2 PHE A  24      35.073   3.278   5.827  1.00  0.00           H  
ATOM    371  HB3 PHE A  24      36.340   3.321   4.602  1.00  0.00           H  
ATOM    372  HD1 PHE A  24      37.795   5.703   6.151  1.00  0.00           H  
ATOM    373  HD2 PHE A  24      36.453   1.768   7.234  1.00  0.00           H  
ATOM    374  HE1 PHE A  24      39.521   5.602   7.928  1.00  0.00           H  
ATOM    375  HE2 PHE A  24      38.180   1.669   9.011  1.00  0.00           H  
ATOM    376  HZ  PHE A  24      39.714   3.586   9.358  1.00  0.00           H  
ATOM    377  N   ILE A  25      36.070   5.405   2.810  1.00  0.00           N  
ATOM    378  CA  ILE A  25      36.854   5.859   1.627  1.00  0.00           C  
ATOM    379  C   ILE A  25      36.623   7.357   1.423  1.00  0.00           C  
ATOM    380  O   ILE A  25      37.550   8.111   1.208  1.00  0.00           O  
ATOM    381  CB  ILE A  25      36.403   5.091   0.383  1.00  0.00           C  
ATOM    382  CG1 ILE A  25      36.358   3.594   0.700  1.00  0.00           C  
ATOM    383  CG2 ILE A  25      37.394   5.339  -0.756  1.00  0.00           C  
ATOM    384  CD1 ILE A  25      37.736   3.130   1.178  1.00  0.00           C  
ATOM    385  H   ILE A  25      35.264   4.860   2.687  1.00  0.00           H  
ATOM    386  HA  ILE A  25      37.908   5.680   1.803  1.00  0.00           H  
ATOM    387  HB  ILE A  25      35.421   5.429   0.088  1.00  0.00           H  
ATOM    388 HG12 ILE A  25      35.627   3.413   1.475  1.00  0.00           H  
ATOM    389 HG13 ILE A  25      36.084   3.047  -0.189  1.00  0.00           H  
ATOM    390 HG21 ILE A  25      38.330   5.690  -0.349  1.00  0.00           H  
ATOM    391 HG22 ILE A  25      37.559   4.418  -1.296  1.00  0.00           H  
ATOM    392 HG23 ILE A  25      36.992   6.082  -1.428  1.00  0.00           H  
ATOM    393 HD11 ILE A  25      38.484   3.846   0.870  1.00  0.00           H  
ATOM    394 HD12 ILE A  25      37.735   3.051   2.255  1.00  0.00           H  
ATOM    395 HD13 ILE A  25      37.960   2.166   0.746  1.00  0.00           H  
ATOM    396  N   TYR A  26      35.395   7.802   1.506  1.00  0.00           N  
ATOM    397  CA  TYR A  26      35.127   9.259   1.335  1.00  0.00           C  
ATOM    398  C   TYR A  26      35.925  10.022   2.391  1.00  0.00           C  
ATOM    399  O   TYR A  26      36.192  11.200   2.265  1.00  0.00           O  
ATOM    400  CB  TYR A  26      33.633   9.531   1.529  1.00  0.00           C  
ATOM    401  CG  TYR A  26      33.395  11.021   1.603  1.00  0.00           C  
ATOM    402  CD1 TYR A  26      33.641  11.711   2.796  1.00  0.00           C  
ATOM    403  CD2 TYR A  26      32.928  11.712   0.478  1.00  0.00           C  
ATOM    404  CE1 TYR A  26      33.420  13.092   2.865  1.00  0.00           C  
ATOM    405  CE2 TYR A  26      32.707  13.093   0.547  1.00  0.00           C  
ATOM    406  CZ  TYR A  26      32.953  13.783   1.740  1.00  0.00           C  
ATOM    407  OH  TYR A  26      32.736  15.145   1.808  1.00  0.00           O  
ATOM    408  H   TYR A  26      34.654   7.184   1.696  1.00  0.00           H  
ATOM    409  HA  TYR A  26      35.432   9.573   0.348  1.00  0.00           H  
ATOM    410  HB2 TYR A  26      33.081   9.118   0.698  1.00  0.00           H  
ATOM    411  HB3 TYR A  26      33.300   9.069   2.447  1.00  0.00           H  
ATOM    412  HD1 TYR A  26      34.001  11.178   3.664  1.00  0.00           H  
ATOM    413  HD2 TYR A  26      32.739  11.180  -0.442  1.00  0.00           H  
ATOM    414  HE1 TYR A  26      33.610  13.624   3.785  1.00  0.00           H  
ATOM    415  HE2 TYR A  26      32.347  13.626  -0.321  1.00  0.00           H  
ATOM    416  HH  TYR A  26      31.852  15.322   1.479  1.00  0.00           H  
ATOM    417  N   PHE A  27      36.306   9.339   3.433  1.00  0.00           N  
ATOM    418  CA  PHE A  27      37.089   9.975   4.520  1.00  0.00           C  
ATOM    419  C   PHE A  27      38.578   9.820   4.221  1.00  0.00           C  
ATOM    420  O   PHE A  27      39.395  10.637   4.595  1.00  0.00           O  
ATOM    421  CB  PHE A  27      36.768   9.257   5.830  1.00  0.00           C  
ATOM    422  CG  PHE A  27      36.095  10.216   6.782  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      36.782  11.346   7.240  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      34.781   9.976   7.204  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      36.157  12.237   8.121  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      34.156  10.867   8.085  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      34.844  11.997   8.544  1.00  0.00           C  
ATOM    428  H   PHE A  27      36.077   8.394   3.498  1.00  0.00           H  
ATOM    429  HA  PHE A  27      36.832  11.018   4.601  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      36.109   8.422   5.627  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      37.683   8.890   6.271  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      37.795  11.531   6.915  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      34.251   9.105   6.851  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      36.688  13.108   8.475  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      33.143  10.682   8.411  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      34.361  12.684   9.223  1.00  0.00           H  
ATOM    437  N   ALA A  28      38.926   8.753   3.565  1.00  0.00           N  
ATOM    438  CA  ALA A  28      40.355   8.486   3.242  1.00  0.00           C  
ATOM    439  C   ALA A  28      40.818   9.350   2.064  1.00  0.00           C  
ATOM    440  O   ALA A  28      41.605  10.262   2.220  1.00  0.00           O  
ATOM    441  CB  ALA A  28      40.506   7.010   2.868  1.00  0.00           C  
ATOM    442  H   ALA A  28      38.240   8.109   3.298  1.00  0.00           H  
ATOM    443  HA  ALA A  28      40.966   8.699   4.106  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      39.671   6.708   2.251  1.00  0.00           H  
ATOM    445  HB2 ALA A  28      41.426   6.867   2.322  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      40.523   6.410   3.766  1.00  0.00           H  
ATOM    447  N   ALA A  29      40.355   9.047   0.884  1.00  0.00           N  
ATOM    448  CA  ALA A  29      40.785   9.820  -0.320  1.00  0.00           C  
ATOM    449  C   ALA A  29      40.062  11.164  -0.395  1.00  0.00           C  
ATOM    450  O   ALA A  29      40.670  12.199  -0.579  1.00  0.00           O  
ATOM    451  CB  ALA A  29      40.443   9.013  -1.569  1.00  0.00           C  
ATOM    452  H   ALA A  29      39.738   8.293   0.785  1.00  0.00           H  
ATOM    453  HA  ALA A  29      41.850   9.984  -0.282  1.00  0.00           H  
ATOM    454  HB1 ALA A  29      39.378   8.828  -1.594  1.00  0.00           H  
ATOM    455  HB2 ALA A  29      40.733   9.570  -2.446  1.00  0.00           H  
ATOM    456  HB3 ALA A  29      40.971   8.072  -1.544  1.00  0.00           H  
ATOM    457  N   LEU A  30      38.768  11.150  -0.283  1.00  0.00           N  
ATOM    458  CA  LEU A  30      37.985  12.420  -0.378  1.00  0.00           C  
ATOM    459  C   LEU A  30      38.076  13.229   0.925  1.00  0.00           C  
ATOM    460  O   LEU A  30      37.261  14.096   1.173  1.00  0.00           O  
ATOM    461  CB  LEU A  30      36.517  12.089  -0.654  1.00  0.00           C  
ATOM    462  CG  LEU A  30      36.241  12.172  -2.156  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      35.308  11.031  -2.566  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      35.574  13.512  -2.474  1.00  0.00           C  
ATOM    465  H   LEU A  30      38.306  10.297  -0.160  1.00  0.00           H  
ATOM    466  HA  LEU A  30      38.372  13.014  -1.191  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      36.304  11.090  -0.303  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      35.886  12.794  -0.135  1.00  0.00           H  
ATOM    469  HG  LEU A  30      37.171  12.090  -2.699  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      34.772  10.675  -1.699  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      34.604  11.389  -3.303  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      35.889  10.224  -2.987  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      34.733  13.661  -1.813  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      36.287  14.311  -2.335  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      35.231  13.510  -3.498  1.00  0.00           H  
ATOM    476  N   SER A  31      39.042  12.966   1.762  1.00  0.00           N  
ATOM    477  CA  SER A  31      39.139  13.741   3.032  1.00  0.00           C  
ATOM    478  C   SER A  31      39.512  15.199   2.730  1.00  0.00           C  
ATOM    479  O   SER A  31      38.848  16.112   3.179  1.00  0.00           O  
ATOM    480  CB  SER A  31      40.193  13.115   3.948  1.00  0.00           C  
ATOM    481  OG  SER A  31      39.620  12.872   5.226  1.00  0.00           O  
ATOM    482  H   SER A  31      39.693  12.264   1.562  1.00  0.00           H  
ATOM    483  HA  SER A  31      38.185  13.720   3.527  1.00  0.00           H  
ATOM    484  HB2 SER A  31      40.531  12.182   3.529  1.00  0.00           H  
ATOM    485  HB3 SER A  31      41.035  13.790   4.040  1.00  0.00           H  
ATOM    486  HG  SER A  31      38.857  13.447   5.326  1.00  0.00           H  
ATOM    487  N   PRO A  32      40.571  15.369   1.984  1.00  0.00           N  
ATOM    488  CA  PRO A  32      41.156  16.680   1.548  1.00  0.00           C  
ATOM    489  C   PRO A  32      40.607  17.084   0.175  1.00  0.00           C  
ATOM    490  O   PRO A  32      40.786  18.201  -0.271  1.00  0.00           O  
ATOM    491  CB  PRO A  32      42.653  16.419   1.453  1.00  0.00           C  
ATOM    492  CG  PRO A  32      42.815  14.925   1.224  1.00  0.00           C  
ATOM    493  CD  PRO A  32      41.433  14.292   1.406  1.00  0.00           C  
ATOM    494  HA  PRO A  32      40.958  17.447   2.280  1.00  0.00           H  
ATOM    495  HB2 PRO A  32      43.072  16.972   0.624  1.00  0.00           H  
ATOM    496  HB3 PRO A  32      43.138  16.701   2.373  1.00  0.00           H  
ATOM    497  HG2 PRO A  32      43.177  14.744   0.221  1.00  0.00           H  
ATOM    498  HG3 PRO A  32      43.501  14.512   1.946  1.00  0.00           H  
ATOM    499  HD2 PRO A  32      41.042  13.973   0.450  1.00  0.00           H  
ATOM    500  HD3 PRO A  32      41.484  13.459   2.087  1.00  0.00           H  
ATOM    501  N   ALA A  33      39.953  16.181  -0.501  1.00  0.00           N  
ATOM    502  CA  ALA A  33      39.404  16.503  -1.851  1.00  0.00           C  
ATOM    503  C   ALA A  33      38.232  17.475  -1.722  1.00  0.00           C  
ATOM    504  O   ALA A  33      37.877  18.157  -2.663  1.00  0.00           O  
ATOM    505  CB  ALA A  33      38.914  15.217  -2.510  1.00  0.00           C  
ATOM    506  H   ALA A  33      39.829  15.285  -0.125  1.00  0.00           H  
ATOM    507  HA  ALA A  33      40.178  16.948  -2.460  1.00  0.00           H  
ATOM    508  HB1 ALA A  33      38.192  14.738  -1.866  1.00  0.00           H  
ATOM    509  HB2 ALA A  33      38.452  15.451  -3.457  1.00  0.00           H  
ATOM    510  HB3 ALA A  33      39.751  14.554  -2.670  1.00  0.00           H  
ATOM    511  N   ILE A  34      37.625  17.525  -0.568  1.00  0.00           N  
ATOM    512  CA  ILE A  34      36.458  18.437  -0.354  1.00  0.00           C  
ATOM    513  C   ILE A  34      36.641  19.738  -1.143  1.00  0.00           C  
ATOM    514  O   ILE A  34      35.759  20.162  -1.863  1.00  0.00           O  
ATOM    515  CB  ILE A  34      36.333  18.763   1.135  1.00  0.00           C  
ATOM    516  CG1 ILE A  34      37.728  18.824   1.764  1.00  0.00           C  
ATOM    517  CG2 ILE A  34      35.510  17.674   1.826  1.00  0.00           C  
ATOM    518  CD1 ILE A  34      37.855  20.101   2.597  1.00  0.00           C  
ATOM    519  H   ILE A  34      37.931  16.948   0.162  1.00  0.00           H  
ATOM    520  HA  ILE A  34      35.556  17.944  -0.686  1.00  0.00           H  
ATOM    521  HB  ILE A  34      35.839  19.717   1.254  1.00  0.00           H  
ATOM    522 HG12 ILE A  34      37.875  17.962   2.398  1.00  0.00           H  
ATOM    523 HG13 ILE A  34      38.475  18.829   0.986  1.00  0.00           H  
ATOM    524 HG21 ILE A  34      35.882  16.703   1.535  1.00  0.00           H  
ATOM    525 HG22 ILE A  34      35.594  17.785   2.898  1.00  0.00           H  
ATOM    526 HG23 ILE A  34      34.475  17.765   1.534  1.00  0.00           H  
ATOM    527 HD11 ILE A  34      36.876  20.526   2.757  1.00  0.00           H  
ATOM    528 HD12 ILE A  34      38.305  19.865   3.551  1.00  0.00           H  
ATOM    529 HD13 ILE A  34      38.476  20.812   2.073  1.00  0.00           H  
ATOM    530  N   THR A  35      37.772  20.375  -1.017  1.00  0.00           N  
ATOM    531  CA  THR A  35      37.995  21.645  -1.763  1.00  0.00           C  
ATOM    532  C   THR A  35      38.437  21.328  -3.192  1.00  0.00           C  
ATOM    533  O   THR A  35      37.943  21.894  -4.147  1.00  0.00           O  
ATOM    534  CB  THR A  35      39.078  22.468  -1.063  1.00  0.00           C  
ATOM    535  OG1 THR A  35      40.187  21.631  -0.764  1.00  0.00           O  
ATOM    536  CG2 THR A  35      38.515  23.058   0.231  1.00  0.00           C  
ATOM    537  H   THR A  35      38.473  20.022  -0.433  1.00  0.00           H  
ATOM    538  HA  THR A  35      37.078  22.207  -1.790  1.00  0.00           H  
ATOM    539  HB  THR A  35      39.395  23.270  -1.710  1.00  0.00           H  
ATOM    540  HG1 THR A  35      40.036  21.235   0.097  1.00  0.00           H  
ATOM    541 HG21 THR A  35      37.435  23.059   0.185  1.00  0.00           H  
ATOM    542 HG22 THR A  35      38.839  22.461   1.070  1.00  0.00           H  
ATOM    543 HG23 THR A  35      38.871  24.070   0.350  1.00  0.00           H  
ATOM    544  N   PHE A  36      39.365  20.428  -3.344  1.00  0.00           N  
ATOM    545  CA  PHE A  36      39.843  20.071  -4.707  1.00  0.00           C  
ATOM    546  C   PHE A  36      38.946  18.981  -5.297  1.00  0.00           C  
ATOM    547  O   PHE A  36      39.376  17.869  -5.528  1.00  0.00           O  
ATOM    548  CB  PHE A  36      41.280  19.555  -4.623  1.00  0.00           C  
ATOM    549  CG  PHE A  36      42.072  20.423  -3.676  1.00  0.00           C  
ATOM    550  CD1 PHE A  36      41.821  21.799  -3.609  1.00  0.00           C  
ATOM    551  CD2 PHE A  36      43.058  19.851  -2.864  1.00  0.00           C  
ATOM    552  CE1 PHE A  36      42.557  22.603  -2.730  1.00  0.00           C  
ATOM    553  CE2 PHE A  36      43.794  20.654  -1.986  1.00  0.00           C  
ATOM    554  CZ  PHE A  36      43.544  22.030  -1.918  1.00  0.00           C  
ATOM    555  H   PHE A  36      39.748  19.987  -2.560  1.00  0.00           H  
ATOM    556  HA  PHE A  36      39.812  20.945  -5.338  1.00  0.00           H  
ATOM    557  HB2 PHE A  36      41.275  18.537  -4.261  1.00  0.00           H  
ATOM    558  HB3 PHE A  36      41.732  19.587  -5.603  1.00  0.00           H  
ATOM    559  HD1 PHE A  36      41.060  22.240  -4.235  1.00  0.00           H  
ATOM    560  HD2 PHE A  36      43.250  18.789  -2.916  1.00  0.00           H  
ATOM    561  HE1 PHE A  36      42.364  23.664  -2.678  1.00  0.00           H  
ATOM    562  HE2 PHE A  36      44.556  20.211  -1.359  1.00  0.00           H  
ATOM    563  HZ  PHE A  36      44.112  22.649  -1.240  1.00  0.00           H  
ATOM    564  N   GLY A  37      37.703  19.290  -5.546  1.00  0.00           N  
ATOM    565  CA  GLY A  37      36.784  18.268  -6.124  1.00  0.00           C  
ATOM    566  C   GLY A  37      36.828  18.351  -7.651  1.00  0.00           C  
ATOM    567  O   GLY A  37      37.269  19.331  -8.215  1.00  0.00           O  
ATOM    568  H   GLY A  37      37.374  20.193  -5.355  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      37.096  17.283  -5.805  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      35.777  18.455  -5.785  1.00  0.00           H  
ATOM    571  N   GLY A  38      36.376  17.329  -8.324  1.00  0.00           N  
ATOM    572  CA  GLY A  38      36.395  17.354  -9.815  1.00  0.00           C  
ATOM    573  C   GLY A  38      36.419  15.922 -10.350  1.00  0.00           C  
ATOM    574  O   GLY A  38      35.632  15.554 -11.200  1.00  0.00           O  
ATOM    575  H   GLY A  38      36.024  16.546  -7.852  1.00  0.00           H  
ATOM    576  HA2 GLY A  38      35.513  17.863 -10.177  1.00  0.00           H  
ATOM    577  HA3 GLY A  38      37.277  17.876 -10.154  1.00  0.00           H  
ATOM    578  N   LEU A  39      37.313  15.110  -9.859  1.00  0.00           N  
ATOM    579  CA  LEU A  39      37.384  13.702 -10.340  1.00  0.00           C  
ATOM    580  C   LEU A  39      36.474  12.826  -9.477  1.00  0.00           C  
ATOM    581  O   LEU A  39      36.244  13.109  -8.318  1.00  0.00           O  
ATOM    582  CB  LEU A  39      38.826  13.199 -10.234  1.00  0.00           C  
ATOM    583  CG  LEU A  39      39.246  13.157  -8.763  1.00  0.00           C  
ATOM    584  CD1 LEU A  39      40.152  11.948  -8.525  1.00  0.00           C  
ATOM    585  CD2 LEU A  39      40.005  14.438  -8.412  1.00  0.00           C  
ATOM    586  H   LEU A  39      37.938  15.426  -9.173  1.00  0.00           H  
ATOM    587  HA  LEU A  39      37.061  13.655 -11.369  1.00  0.00           H  
ATOM    588  HB2 LEU A  39      38.893  12.208 -10.657  1.00  0.00           H  
ATOM    589  HB3 LEU A  39      39.480  13.867 -10.774  1.00  0.00           H  
ATOM    590  HG  LEU A  39      38.368  13.074  -8.139  1.00  0.00           H  
ATOM    591 HD11 LEU A  39      39.803  11.114  -9.115  1.00  0.00           H  
ATOM    592 HD12 LEU A  39      41.164  12.195  -8.812  1.00  0.00           H  
ATOM    593 HD13 LEU A  39      40.130  11.683  -7.478  1.00  0.00           H  
ATOM    594 HD21 LEU A  39      39.973  15.117  -9.250  1.00  0.00           H  
ATOM    595 HD22 LEU A  39      39.545  14.904  -7.553  1.00  0.00           H  
ATOM    596 HD23 LEU A  39      41.033  14.197  -8.182  1.00  0.00           H  
ATOM    597  N   LEU A  40      35.954  11.765 -10.028  1.00  0.00           N  
ATOM    598  CA  LEU A  40      35.062  10.878  -9.231  1.00  0.00           C  
ATOM    599  C   LEU A  40      35.857   9.669  -8.735  1.00  0.00           C  
ATOM    600  O   LEU A  40      35.464   8.997  -7.803  1.00  0.00           O  
ATOM    601  CB  LEU A  40      33.902  10.398 -10.104  1.00  0.00           C  
ATOM    602  CG  LEU A  40      32.772   9.885  -9.211  1.00  0.00           C  
ATOM    603  CD1 LEU A  40      31.635  10.907  -9.190  1.00  0.00           C  
ATOM    604  CD2 LEU A  40      32.252   8.554  -9.760  1.00  0.00           C  
ATOM    605  H   LEU A  40      36.151  11.552 -10.964  1.00  0.00           H  
ATOM    606  HA  LEU A  40      34.673  11.425  -8.385  1.00  0.00           H  
ATOM    607  HB2 LEU A  40      33.541  11.219 -10.707  1.00  0.00           H  
ATOM    608  HB3 LEU A  40      34.241   9.600 -10.747  1.00  0.00           H  
ATOM    609  HG  LEU A  40      33.145   9.741  -8.207  1.00  0.00           H  
ATOM    610 HD11 LEU A  40      31.748  11.588 -10.020  1.00  0.00           H  
ATOM    611 HD12 LEU A  40      30.689  10.393  -9.272  1.00  0.00           H  
ATOM    612 HD13 LEU A  40      31.665  11.460  -8.263  1.00  0.00           H  
ATOM    613 HD21 LEU A  40      32.388   8.528 -10.831  1.00  0.00           H  
ATOM    614 HD22 LEU A  40      32.799   7.740  -9.307  1.00  0.00           H  
ATOM    615 HD23 LEU A  40      31.202   8.455  -9.527  1.00  0.00           H  
ATOM    616  N   GLY A  41      36.971   9.389  -9.351  1.00  0.00           N  
ATOM    617  CA  GLY A  41      37.789   8.223  -8.914  1.00  0.00           C  
ATOM    618  C   GLY A  41      38.598   7.693 -10.099  1.00  0.00           C  
ATOM    619  O   GLY A  41      39.673   8.177 -10.395  1.00  0.00           O  
ATOM    620  H   GLY A  41      37.271   9.944 -10.101  1.00  0.00           H  
ATOM    621  HA2 GLY A  41      38.460   8.530  -8.124  1.00  0.00           H  
ATOM    622  HA3 GLY A  41      37.137   7.443  -8.550  1.00  0.00           H  
ATOM    623  N   GLU A  42      38.089   6.703 -10.781  1.00  0.00           N  
ATOM    624  CA  GLU A  42      38.825   6.143 -11.947  1.00  0.00           C  
ATOM    625  C   GLU A  42      38.427   6.904 -13.212  1.00  0.00           C  
ATOM    626  O   GLU A  42      38.571   6.414 -14.315  1.00  0.00           O  
ATOM    627  CB  GLU A  42      38.471   4.663 -12.111  1.00  0.00           C  
ATOM    628  CG  GLU A  42      36.996   4.533 -12.495  1.00  0.00           C  
ATOM    629  CD  GLU A  42      36.880   3.822 -13.845  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      37.437   4.325 -14.806  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      36.234   2.788 -13.894  1.00  0.00           O  
ATOM    632  H   GLU A  42      37.222   6.328 -10.527  1.00  0.00           H  
ATOM    633  HA  GLU A  42      39.886   6.244 -11.783  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      39.086   4.229 -12.886  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      38.646   4.146 -11.180  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      36.477   3.962 -11.740  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      36.555   5.516 -12.569  1.00  0.00           H  
ATOM    638  N   LYS A  43      37.927   8.099 -13.062  1.00  0.00           N  
ATOM    639  CA  LYS A  43      37.520   8.891 -14.257  1.00  0.00           C  
ATOM    640  C   LYS A  43      36.472   8.111 -15.055  1.00  0.00           C  
ATOM    641  O   LYS A  43      36.648   7.980 -16.256  1.00  0.00           O  
ATOM    642  CB  LYS A  43      38.744   9.149 -15.137  1.00  0.00           C  
ATOM    643  CG  LYS A  43      39.884   9.698 -14.277  1.00  0.00           C  
ATOM    644  CD  LYS A  43      40.861  10.481 -15.156  1.00  0.00           C  
ATOM    645  CE  LYS A  43      41.134  11.846 -14.523  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      42.472  12.340 -14.957  1.00  0.00           N  
ATOM    647  OXT LYS A  43      35.513   7.658 -14.453  1.00  0.00           O  
ATOM    648  H   LYS A  43      37.818   8.476 -12.164  1.00  0.00           H  
ATOM    649  HA  LYS A  43      37.101   9.834 -13.938  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      39.055   8.224 -15.601  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      38.493   9.869 -15.901  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      39.478  10.352 -13.518  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      40.404   8.879 -13.805  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      41.787   9.931 -15.242  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      40.432  10.620 -16.137  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      40.373  12.546 -14.835  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      41.116  11.753 -13.447  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      42.878  11.680 -15.649  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      42.370  13.281 -15.391  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      43.102  12.405 -14.132  1.00  0.00           H  
TER     661      LYS A  43                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1      26.840  -9.251  17.000  1.00  0.00           C  
HETATM    2  O   ACE A   1      27.212 -10.365  16.693  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      27.382  -8.549  18.247  1.00  0.00           C  
HETATM    4  H1  ACE A   1      27.274  -9.200  19.103  1.00  0.00           H  
HETATM    5  H2  ACE A   1      26.829  -7.637  18.417  1.00  0.00           H  
HETATM    6  H3  ACE A   1      28.426  -8.315  18.103  1.00  0.00           H  
ATOM      7  N   ARG A   2      25.963  -8.607  16.278  1.00  0.00           N  
ATOM      8  CA  ARG A   2      25.400  -9.241  15.051  1.00  0.00           C  
ATOM      9  C   ARG A   2      24.947  -8.153  14.074  1.00  0.00           C  
ATOM     10  O   ARG A   2      23.770  -7.968  13.841  1.00  0.00           O  
ATOM     11  CB  ARG A   2      24.203 -10.115  15.432  1.00  0.00           C  
ATOM     12  CG  ARG A   2      24.421 -11.536  14.908  1.00  0.00           C  
ATOM     13  CD  ARG A   2      23.277 -12.437  15.377  1.00  0.00           C  
ATOM     14  NE  ARG A   2      22.308 -12.631  14.261  1.00  0.00           N  
ATOM     15  CZ  ARG A   2      21.221 -13.328  14.453  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      20.626 -13.303  15.615  1.00  0.00           N  
ATOM     17  NH2 ARG A   2      20.728 -14.050  13.484  1.00  0.00           N  
ATOM     18  H   ARG A   2      25.675  -7.708  16.541  1.00  0.00           H  
ATOM     19  HA  ARG A   2      26.157  -9.853  14.582  1.00  0.00           H  
ATOM     20  HB2 ARG A   2      24.100 -10.138  16.508  1.00  0.00           H  
ATOM     21  HB3 ARG A   2      23.305  -9.706  14.993  1.00  0.00           H  
ATOM     22  HG2 ARG A   2      24.449 -11.521  13.828  1.00  0.00           H  
ATOM     23  HG3 ARG A   2      25.356 -11.919  15.287  1.00  0.00           H  
ATOM     24  HD2 ARG A   2      23.674 -13.394  15.680  1.00  0.00           H  
ATOM     25  HD3 ARG A   2      22.774 -11.974  16.213  1.00  0.00           H  
ATOM     26  HE  ARG A   2      22.487 -12.236  13.383  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      21.005 -12.751  16.358  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      19.791 -13.833  15.761  1.00  0.00           H  
ATOM     29 HH21 ARG A   2      21.183 -14.068  12.594  1.00  0.00           H  
ATOM     30 HH22 ARG A   2      19.897 -14.587  13.632  1.00  0.00           H  
ATOM     31  N   TYR A   3      25.872  -7.432  13.501  1.00  0.00           N  
ATOM     32  CA  TYR A   3      25.491  -6.358  12.540  1.00  0.00           C  
ATOM     33  C   TYR A   3      24.591  -5.340  13.244  1.00  0.00           C  
ATOM     34  O   TYR A   3      23.382  -5.413  13.155  1.00  0.00           O  
ATOM     35  CB  TYR A   3      24.738  -6.973  11.361  1.00  0.00           C  
ATOM     36  CG  TYR A   3      25.657  -7.905  10.609  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      25.874  -9.205  11.081  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      26.293  -7.468   9.441  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      26.728 -10.069  10.383  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      27.146  -8.331   8.744  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      27.364  -9.632   9.215  1.00  0.00           C  
ATOM     42  OH  TYR A   3      28.206 -10.483   8.528  1.00  0.00           O  
ATOM     43  H   TYR A   3      26.817  -7.597  13.703  1.00  0.00           H  
ATOM     44  HA  TYR A   3      26.382  -5.863  12.181  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      23.884  -7.524  11.728  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      24.403  -6.188  10.700  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      25.384  -9.542  11.981  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      26.124  -6.464   9.079  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      26.896 -11.072  10.747  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      27.637  -7.994   7.842  1.00  0.00           H  
ATOM     51  HH  TYR A   3      27.664 -11.117   8.052  1.00  0.00           H  
ATOM     52  N   PRO A   4      25.219  -4.422  13.926  1.00  0.00           N  
ATOM     53  CA  PRO A   4      24.582  -3.313  14.709  1.00  0.00           C  
ATOM     54  C   PRO A   4      24.330  -2.095  13.814  1.00  0.00           C  
ATOM     55  O   PRO A   4      23.218  -1.840  13.396  1.00  0.00           O  
ATOM     56  CB  PRO A   4      25.582  -2.966  15.800  1.00  0.00           C  
ATOM     57  CG  PRO A   4      26.944  -3.399  15.292  1.00  0.00           C  
ATOM     58  CD  PRO A   4      26.708  -4.289  14.070  1.00  0.00           C  
ATOM     59  HA  PRO A   4      23.658  -3.650  15.152  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      25.573  -1.900  15.982  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      25.344  -3.500  16.706  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      27.525  -2.531  15.013  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      27.461  -3.960  16.055  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      27.129  -3.826  13.189  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      27.150  -5.261  14.227  1.00  0.00           H  
ATOM     66  N   TYR A   5      25.351  -1.335  13.528  1.00  0.00           N  
ATOM     67  CA  TYR A   5      25.169  -0.126  12.674  1.00  0.00           C  
ATOM     68  C   TYR A   5      25.138  -0.524  11.195  1.00  0.00           C  
ATOM     69  O   TYR A   5      24.424   0.059  10.404  1.00  0.00           O  
ATOM     70  CB  TYR A   5      26.327   0.843  12.916  1.00  0.00           C  
ATOM     71  CG  TYR A   5      26.437   1.136  14.394  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      25.577   2.067  14.990  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      27.397   0.475  15.169  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      25.677   2.336  16.360  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      27.498   0.745  16.539  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      26.638   1.675  17.135  1.00  0.00           C  
ATOM     77  OH  TYR A   5      26.736   1.940  18.485  1.00  0.00           O  
ATOM     78  H   TYR A   5      26.237  -1.552  13.883  1.00  0.00           H  
ATOM     79  HA  TYR A   5      24.240   0.357  12.935  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      27.247   0.396  12.569  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      26.147   1.763  12.379  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      24.836   2.577  14.393  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      28.061  -0.242  14.710  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      25.013   3.054  16.820  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      28.239   0.235  17.137  1.00  0.00           H  
ATOM     86  HH  TYR A   5      26.518   2.865  18.623  1.00  0.00           H  
ATOM     87  N   TYR A   6      25.907  -1.506  10.813  1.00  0.00           N  
ATOM     88  CA  TYR A   6      25.922  -1.933   9.383  1.00  0.00           C  
ATOM     89  C   TYR A   6      24.492  -1.980   8.843  1.00  0.00           C  
ATOM     90  O   TYR A   6      24.238  -1.665   7.698  1.00  0.00           O  
ATOM     91  CB  TYR A   6      26.540  -3.325   9.276  1.00  0.00           C  
ATOM     92  CG  TYR A   6      27.851  -3.241   8.534  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      27.901  -2.647   7.267  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      29.016  -3.758   9.111  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      29.117  -2.572   6.578  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      30.233  -3.682   8.422  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      30.283  -3.089   7.155  1.00  0.00           C  
ATOM     98  OH  TYR A   6      31.481  -3.016   6.474  1.00  0.00           O  
ATOM     99  H   TYR A   6      26.478  -1.963  11.466  1.00  0.00           H  
ATOM    100  HA  TYR A   6      26.505  -1.234   8.803  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      26.709  -3.719  10.268  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      25.864  -3.976   8.741  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      27.002  -2.247   6.821  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      28.977  -4.215  10.089  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      29.156  -2.114   5.601  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      31.132  -4.081   8.868  1.00  0.00           H  
ATOM    107  HH  TYR A   6      31.869  -2.157   6.649  1.00  0.00           H  
ATOM    108  N   LEU A   7      23.560  -2.386   9.656  1.00  0.00           N  
ATOM    109  CA  LEU A   7      22.144  -2.468   9.191  1.00  0.00           C  
ATOM    110  C   LEU A   7      21.661  -1.088   8.727  1.00  0.00           C  
ATOM    111  O   LEU A   7      21.087  -0.948   7.665  1.00  0.00           O  
ATOM    112  CB  LEU A   7      21.261  -2.953  10.341  1.00  0.00           C  
ATOM    113  CG  LEU A   7      20.031  -3.663   9.775  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      19.930  -5.065  10.380  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      18.775  -2.864  10.130  1.00  0.00           C  
ATOM    116  H   LEU A   7      23.793  -2.648  10.571  1.00  0.00           H  
ATOM    117  HA  LEU A   7      22.077  -3.166   8.370  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      21.820  -3.639  10.961  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      20.944  -2.108  10.934  1.00  0.00           H  
ATOM    120  HG  LEU A   7      20.122  -3.740   8.701  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      20.153  -5.017  11.436  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      18.929  -5.446  10.240  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      20.636  -5.720   9.892  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      19.022  -2.115  10.868  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      18.391  -2.383   9.243  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      18.026  -3.531  10.531  1.00  0.00           H  
ATOM    127  N   SER A   8      21.878  -0.071   9.517  1.00  0.00           N  
ATOM    128  CA  SER A   8      21.418   1.295   9.124  1.00  0.00           C  
ATOM    129  C   SER A   8      22.105   1.731   7.827  1.00  0.00           C  
ATOM    130  O   SER A   8      21.735   2.716   7.219  1.00  0.00           O  
ATOM    131  CB  SER A   8      21.764   2.286  10.237  1.00  0.00           C  
ATOM    132  OG  SER A   8      21.510   3.609   9.783  1.00  0.00           O  
ATOM    133  H   SER A   8      22.336  -0.205  10.373  1.00  0.00           H  
ATOM    134  HA  SER A   8      20.349   1.284   8.976  1.00  0.00           H  
ATOM    135  HB2 SER A   8      21.155   2.085  11.103  1.00  0.00           H  
ATOM    136  HB3 SER A   8      22.808   2.179  10.502  1.00  0.00           H  
ATOM    137  HG  SER A   8      22.327   4.108   9.850  1.00  0.00           H  
ATOM    138  N   ASP A   9      23.107   1.014   7.403  1.00  0.00           N  
ATOM    139  CA  ASP A   9      23.820   1.394   6.153  1.00  0.00           C  
ATOM    140  C   ASP A   9      23.090   0.821   4.933  1.00  0.00           C  
ATOM    141  O   ASP A   9      23.070   1.419   3.875  1.00  0.00           O  
ATOM    142  CB  ASP A   9      25.242   0.834   6.196  1.00  0.00           C  
ATOM    143  CG  ASP A   9      26.174   1.850   6.858  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      26.264   2.958   6.354  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      26.783   1.504   7.857  1.00  0.00           O  
ATOM    146  H   ASP A   9      23.395   0.231   7.910  1.00  0.00           H  
ATOM    147  HA  ASP A   9      23.863   2.468   6.078  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      25.248  -0.085   6.764  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      25.582   0.638   5.191  1.00  0.00           H  
ATOM    150  N   ILE A  10      22.506  -0.339   5.065  1.00  0.00           N  
ATOM    151  CA  ILE A  10      21.796  -0.954   3.904  1.00  0.00           C  
ATOM    152  C   ILE A  10      20.593  -0.097   3.496  1.00  0.00           C  
ATOM    153  O   ILE A  10      20.311   0.069   2.326  1.00  0.00           O  
ATOM    154  CB  ILE A  10      21.311  -2.355   4.282  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      22.510  -3.218   4.682  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      20.604  -2.992   3.083  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      23.451  -3.369   3.485  1.00  0.00           C  
ATOM    158  H   ILE A  10      22.546  -0.812   5.923  1.00  0.00           H  
ATOM    159  HA  ILE A  10      22.478  -1.029   3.070  1.00  0.00           H  
ATOM    160  HB  ILE A  10      20.622  -2.286   5.112  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      23.037  -2.745   5.497  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      22.165  -4.193   4.992  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      21.106  -2.701   2.172  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      20.630  -4.068   3.180  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      19.578  -2.659   3.051  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      23.100  -2.752   2.671  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      24.446  -3.060   3.768  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      23.470  -4.403   3.170  1.00  0.00           H  
ATOM    169  N   THR A  11      19.876   0.439   4.444  1.00  0.00           N  
ATOM    170  CA  THR A  11      18.688   1.273   4.095  1.00  0.00           C  
ATOM    171  C   THR A  11      19.128   2.473   3.254  1.00  0.00           C  
ATOM    172  O   THR A  11      18.553   2.760   2.223  1.00  0.00           O  
ATOM    173  CB  THR A  11      18.009   1.755   5.380  1.00  0.00           C  
ATOM    174  OG1 THR A  11      16.765   2.361   5.057  1.00  0.00           O  
ATOM    175  CG2 THR A  11      18.907   2.770   6.087  1.00  0.00           C  
ATOM    176  H   THR A  11      20.112   0.289   5.383  1.00  0.00           H  
ATOM    177  HA  THR A  11      17.991   0.678   3.522  1.00  0.00           H  
ATOM    178  HB  THR A  11      17.841   0.914   6.035  1.00  0.00           H  
ATOM    179  HG1 THR A  11      16.594   3.050   5.702  1.00  0.00           H  
ATOM    180 HG21 THR A  11      19.912   2.378   6.152  1.00  0.00           H  
ATOM    181 HG22 THR A  11      18.917   3.694   5.528  1.00  0.00           H  
ATOM    182 HG23 THR A  11      18.528   2.955   7.082  1.00  0.00           H  
ATOM    183  N   ASP A  12      20.145   3.173   3.673  1.00  0.00           N  
ATOM    184  CA  ASP A  12      20.611   4.340   2.877  1.00  0.00           C  
ATOM    185  C   ASP A  12      21.499   3.842   1.735  1.00  0.00           C  
ATOM    186  O   ASP A  12      22.008   4.614   0.947  1.00  0.00           O  
ATOM    187  CB  ASP A  12      21.410   5.291   3.770  1.00  0.00           C  
ATOM    188  CG  ASP A  12      22.757   4.655   4.113  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      22.751   3.597   4.719  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      23.771   5.236   3.763  1.00  0.00           O  
ATOM    191  H   ASP A  12      20.606   2.928   4.500  1.00  0.00           H  
ATOM    192  HA  ASP A  12      19.757   4.860   2.470  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      21.573   6.223   3.248  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      20.860   5.477   4.680  1.00  0.00           H  
ATOM    195  N   ALA A  13      21.682   2.552   1.638  1.00  0.00           N  
ATOM    196  CA  ALA A  13      22.527   1.995   0.551  1.00  0.00           C  
ATOM    197  C   ALA A  13      21.624   1.502  -0.576  1.00  0.00           C  
ATOM    198  O   ALA A  13      21.880   0.490  -1.196  1.00  0.00           O  
ATOM    199  CB  ALA A  13      23.356   0.827   1.090  1.00  0.00           C  
ATOM    200  H   ALA A  13      21.260   1.949   2.277  1.00  0.00           H  
ATOM    201  HA  ALA A  13      23.184   2.763   0.178  1.00  0.00           H  
ATOM    202  HB1 ALA A  13      22.695   0.065   1.476  1.00  0.00           H  
ATOM    203  HB2 ALA A  13      23.956   0.413   0.293  1.00  0.00           H  
ATOM    204  HB3 ALA A  13      24.001   1.178   1.881  1.00  0.00           H  
ATOM    205  N   PHE A  14      20.562   2.212  -0.841  1.00  0.00           N  
ATOM    206  CA  PHE A  14      19.633   1.789  -1.925  1.00  0.00           C  
ATOM    207  C   PHE A  14      20.166   2.262  -3.288  1.00  0.00           C  
ATOM    208  O   PHE A  14      19.449   2.300  -4.268  1.00  0.00           O  
ATOM    209  CB  PHE A  14      18.238   2.376  -1.649  1.00  0.00           C  
ATOM    210  CG  PHE A  14      18.108   3.760  -2.249  1.00  0.00           C  
ATOM    211  CD1 PHE A  14      18.646   4.868  -1.584  1.00  0.00           C  
ATOM    212  CD2 PHE A  14      17.442   3.931  -3.470  1.00  0.00           C  
ATOM    213  CE1 PHE A  14      18.520   6.147  -2.140  1.00  0.00           C  
ATOM    214  CE2 PHE A  14      17.315   5.210  -4.025  1.00  0.00           C  
ATOM    215  CZ  PHE A  14      17.854   6.317  -3.360  1.00  0.00           C  
ATOM    216  H   PHE A  14      20.375   3.022  -0.323  1.00  0.00           H  
ATOM    217  HA  PHE A  14      19.568   0.712  -1.929  1.00  0.00           H  
ATOM    218  HB2 PHE A  14      17.487   1.729  -2.077  1.00  0.00           H  
ATOM    219  HB3 PHE A  14      18.085   2.436  -0.580  1.00  0.00           H  
ATOM    220  HD1 PHE A  14      19.160   4.737  -0.643  1.00  0.00           H  
ATOM    221  HD2 PHE A  14      17.028   3.076  -3.983  1.00  0.00           H  
ATOM    222  HE1 PHE A  14      18.935   7.002  -1.627  1.00  0.00           H  
ATOM    223  HE2 PHE A  14      16.802   5.341  -4.966  1.00  0.00           H  
ATOM    224  HZ  PHE A  14      17.755   7.304  -3.788  1.00  0.00           H  
ATOM    225  N   SER A  15      21.424   2.611  -3.355  1.00  0.00           N  
ATOM    226  CA  SER A  15      22.019   3.068  -4.637  1.00  0.00           C  
ATOM    227  C   SER A  15      23.127   2.093  -5.037  1.00  0.00           C  
ATOM    228  O   SER A  15      24.272   2.274  -4.677  1.00  0.00           O  
ATOM    229  CB  SER A  15      22.607   4.467  -4.456  1.00  0.00           C  
ATOM    230  OG  SER A  15      22.088   5.329  -5.460  1.00  0.00           O  
ATOM    231  H   SER A  15      21.982   2.565  -2.562  1.00  0.00           H  
ATOM    232  HA  SER A  15      21.261   3.089  -5.401  1.00  0.00           H  
ATOM    233  HB2 SER A  15      22.337   4.851  -3.486  1.00  0.00           H  
ATOM    234  HB3 SER A  15      23.686   4.417  -4.533  1.00  0.00           H  
ATOM    235  HG  SER A  15      22.030   4.830  -6.279  1.00  0.00           H  
ATOM    236  N   PRO A  16      22.741   1.082  -5.766  1.00  0.00           N  
ATOM    237  CA  PRO A  16      23.621  -0.019  -6.283  1.00  0.00           C  
ATOM    238  C   PRO A  16      24.332   0.439  -7.554  1.00  0.00           C  
ATOM    239  O   PRO A  16      25.531   0.298  -7.695  1.00  0.00           O  
ATOM    240  CB  PRO A  16      22.689  -1.183  -6.585  1.00  0.00           C  
ATOM    241  CG  PRO A  16      21.319  -0.587  -6.823  1.00  0.00           C  
ATOM    242  CD  PRO A  16      21.336   0.827  -6.239  1.00  0.00           C  
ATOM    243  HA  PRO A  16      24.341  -0.308  -5.533  1.00  0.00           H  
ATOM    244  HB2 PRO A  16      23.027  -1.708  -7.469  1.00  0.00           H  
ATOM    245  HB3 PRO A  16      22.653  -1.858  -5.744  1.00  0.00           H  
ATOM    246  HG2 PRO A  16      21.115  -0.548  -7.885  1.00  0.00           H  
ATOM    247  HG3 PRO A  16      20.567  -1.177  -6.323  1.00  0.00           H  
ATOM    248  HD2 PRO A  16      21.063   1.544  -7.000  1.00  0.00           H  
ATOM    249  HD3 PRO A  16      20.656   0.893  -5.405  1.00  0.00           H  
ATOM    250  N   GLN A  17      23.602   0.996  -8.478  1.00  0.00           N  
ATOM    251  CA  GLN A  17      24.235   1.473  -9.736  1.00  0.00           C  
ATOM    252  C   GLN A  17      25.025   2.747  -9.441  1.00  0.00           C  
ATOM    253  O   GLN A  17      25.981   3.073 -10.117  1.00  0.00           O  
ATOM    254  CB  GLN A  17      23.149   1.774 -10.771  1.00  0.00           C  
ATOM    255  CG  GLN A  17      23.801   2.215 -12.081  1.00  0.00           C  
ATOM    256  CD  GLN A  17      23.472   1.202 -13.179  1.00  0.00           C  
ATOM    257  OE1 GLN A  17      22.896   1.551 -14.190  1.00  0.00           O  
ATOM    258  NE2 GLN A  17      23.814  -0.047 -13.021  1.00  0.00           N  
ATOM    259  H   GLN A  17      22.637   1.106  -8.339  1.00  0.00           H  
ATOM    260  HA  GLN A  17      24.901   0.714 -10.119  1.00  0.00           H  
ATOM    261  HB2 GLN A  17      22.560   0.885 -10.942  1.00  0.00           H  
ATOM    262  HB3 GLN A  17      22.510   2.564 -10.405  1.00  0.00           H  
ATOM    263  HG2 GLN A  17      23.425   3.188 -12.362  1.00  0.00           H  
ATOM    264  HG3 GLN A  17      24.872   2.266 -11.951  1.00  0.00           H  
ATOM    265 HE21 GLN A  17      24.278  -0.329 -12.205  1.00  0.00           H  
ATOM    266 HE22 GLN A  17      23.608  -0.704 -13.719  1.00  0.00           H  
ATOM    267  N   VAL A  18      24.631   3.466  -8.427  1.00  0.00           N  
ATOM    268  CA  VAL A  18      25.349   4.720  -8.074  1.00  0.00           C  
ATOM    269  C   VAL A  18      26.503   4.399  -7.125  1.00  0.00           C  
ATOM    270  O   VAL A  18      27.487   5.104  -7.079  1.00  0.00           O  
ATOM    271  CB  VAL A  18      24.378   5.678  -7.395  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      25.145   6.885  -6.853  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      23.336   6.150  -8.412  1.00  0.00           C  
ATOM    274  H   VAL A  18      23.859   3.179  -7.896  1.00  0.00           H  
ATOM    275  HA  VAL A  18      25.740   5.176  -8.969  1.00  0.00           H  
ATOM    276  HB  VAL A  18      23.888   5.165  -6.585  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      25.930   6.545  -6.193  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      25.579   7.434  -7.675  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      24.469   7.527  -6.308  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      23.807   6.285  -9.375  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      22.554   5.409  -8.496  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      22.911   7.087  -8.085  1.00  0.00           H  
ATOM    283  N   LEU A  19      26.399   3.338  -6.375  1.00  0.00           N  
ATOM    284  CA  LEU A  19      27.511   2.978  -5.449  1.00  0.00           C  
ATOM    285  C   LEU A  19      28.711   2.549  -6.287  1.00  0.00           C  
ATOM    286  O   LEU A  19      29.799   3.076  -6.160  1.00  0.00           O  
ATOM    287  CB  LEU A  19      27.084   1.817  -4.548  1.00  0.00           C  
ATOM    288  CG  LEU A  19      26.898   2.317  -3.116  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      25.977   1.360  -2.358  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      28.257   2.373  -2.417  1.00  0.00           C  
ATOM    291  H   LEU A  19      25.599   2.774  -6.429  1.00  0.00           H  
ATOM    292  HA  LEU A  19      27.778   3.834  -4.845  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      26.155   1.403  -4.910  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      27.846   1.052  -4.562  1.00  0.00           H  
ATOM    295  HG  LEU A  19      26.457   3.304  -3.132  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      25.520   0.673  -3.056  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      26.553   0.805  -1.632  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      25.208   1.924  -1.853  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      29.040   2.192  -3.138  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      28.395   3.348  -1.973  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      28.296   1.618  -1.646  1.00  0.00           H  
ATOM    302  N   ALA A  20      28.510   1.602  -7.158  1.00  0.00           N  
ATOM    303  CA  ALA A  20      29.621   1.135  -8.029  1.00  0.00           C  
ATOM    304  C   ALA A  20      30.190   2.332  -8.780  1.00  0.00           C  
ATOM    305  O   ALA A  20      31.380   2.552  -8.814  1.00  0.00           O  
ATOM    306  CB  ALA A  20      29.074   0.130  -9.038  1.00  0.00           C  
ATOM    307  H   ALA A  20      27.619   1.203  -7.248  1.00  0.00           H  
ATOM    308  HA  ALA A  20      30.392   0.676  -7.429  1.00  0.00           H  
ATOM    309  HB1 ALA A  20      28.202   0.549  -9.522  1.00  0.00           H  
ATOM    310  HB2 ALA A  20      29.828  -0.083  -9.780  1.00  0.00           H  
ATOM    311  HB3 ALA A  20      28.799  -0.779  -8.528  1.00  0.00           H  
ATOM    312  N   ALA A  21      29.332   3.099  -9.383  1.00  0.00           N  
ATOM    313  CA  ALA A  21      29.783   4.297 -10.146  1.00  0.00           C  
ATOM    314  C   ALA A  21      30.716   5.147  -9.281  1.00  0.00           C  
ATOM    315  O   ALA A  21      31.824   5.468  -9.661  1.00  0.00           O  
ATOM    316  CB  ALA A  21      28.553   5.127 -10.520  1.00  0.00           C  
ATOM    317  H   ALA A  21      28.377   2.883  -9.334  1.00  0.00           H  
ATOM    318  HA  ALA A  21      30.300   3.989 -11.041  1.00  0.00           H  
ATOM    319  HB1 ALA A  21      27.871   4.522 -11.098  1.00  0.00           H  
ATOM    320  HB2 ALA A  21      28.058   5.460  -9.617  1.00  0.00           H  
ATOM    321  HB3 ALA A  21      28.856   5.984 -11.100  1.00  0.00           H  
ATOM    322  N   VAL A  22      30.255   5.524  -8.128  1.00  0.00           N  
ATOM    323  CA  VAL A  22      31.075   6.371  -7.213  1.00  0.00           C  
ATOM    324  C   VAL A  22      32.450   5.736  -6.985  1.00  0.00           C  
ATOM    325  O   VAL A  22      33.458   6.414  -6.939  1.00  0.00           O  
ATOM    326  CB  VAL A  22      30.349   6.505  -5.871  1.00  0.00           C  
ATOM    327  CG1 VAL A  22      31.270   7.185  -4.854  1.00  0.00           C  
ATOM    328  CG2 VAL A  22      29.085   7.349  -6.057  1.00  0.00           C  
ATOM    329  H   VAL A  22      29.354   5.255  -7.865  1.00  0.00           H  
ATOM    330  HA  VAL A  22      31.202   7.351  -7.649  1.00  0.00           H  
ATOM    331  HB  VAL A  22      30.078   5.523  -5.509  1.00  0.00           H  
ATOM    332 HG11 VAL A  22      32.017   7.764  -5.376  1.00  0.00           H  
ATOM    333 HG12 VAL A  22      30.687   7.837  -4.221  1.00  0.00           H  
ATOM    334 HG13 VAL A  22      31.754   6.434  -4.249  1.00  0.00           H  
ATOM    335 HG21 VAL A  22      29.026   7.688  -7.081  1.00  0.00           H  
ATOM    336 HG22 VAL A  22      28.216   6.751  -5.825  1.00  0.00           H  
ATOM    337 HG23 VAL A  22      29.121   8.203  -5.397  1.00  0.00           H  
ATOM    338  N   ILE A  23      32.500   4.444  -6.826  1.00  0.00           N  
ATOM    339  CA  ILE A  23      33.808   3.771  -6.583  1.00  0.00           C  
ATOM    340  C   ILE A  23      34.583   3.636  -7.889  1.00  0.00           C  
ATOM    341  O   ILE A  23      35.781   3.463  -7.890  1.00  0.00           O  
ATOM    342  CB  ILE A  23      33.549   2.383  -6.009  1.00  0.00           C  
ATOM    343  CG1 ILE A  23      32.799   2.511  -4.681  1.00  0.00           C  
ATOM    344  CG2 ILE A  23      34.880   1.665  -5.778  1.00  0.00           C  
ATOM    345  CD1 ILE A  23      31.595   1.568  -4.679  1.00  0.00           C  
ATOM    346  H   ILE A  23      31.675   3.913  -6.855  1.00  0.00           H  
ATOM    347  HA  ILE A  23      34.390   4.354  -5.884  1.00  0.00           H  
ATOM    348  HB  ILE A  23      32.952   1.821  -6.713  1.00  0.00           H  
ATOM    349 HG12 ILE A  23      33.462   2.253  -3.867  1.00  0.00           H  
ATOM    350 HG13 ILE A  23      32.457   3.528  -4.557  1.00  0.00           H  
ATOM    351 HG21 ILE A  23      35.685   2.384  -5.792  1.00  0.00           H  
ATOM    352 HG22 ILE A  23      34.858   1.168  -4.819  1.00  0.00           H  
ATOM    353 HG23 ILE A  23      35.035   0.935  -6.558  1.00  0.00           H  
ATOM    354 HD11 ILE A  23      31.178   1.513  -5.675  1.00  0.00           H  
ATOM    355 HD12 ILE A  23      31.909   0.583  -4.367  1.00  0.00           H  
ATOM    356 HD13 ILE A  23      30.846   1.940  -3.996  1.00  0.00           H  
ATOM    357  N   PHE A  24      33.913   3.709  -8.997  1.00  0.00           N  
ATOM    358  CA  PHE A  24      34.622   3.587 -10.300  1.00  0.00           C  
ATOM    359  C   PHE A  24      35.607   4.750 -10.432  1.00  0.00           C  
ATOM    360  O   PHE A  24      36.758   4.566 -10.776  1.00  0.00           O  
ATOM    361  CB  PHE A  24      33.602   3.640 -11.441  1.00  0.00           C  
ATOM    362  CG  PHE A  24      33.708   2.391 -12.283  1.00  0.00           C  
ATOM    363  CD1 PHE A  24      33.006   1.237 -11.915  1.00  0.00           C  
ATOM    364  CD2 PHE A  24      34.504   2.388 -13.435  1.00  0.00           C  
ATOM    365  CE1 PHE A  24      33.101   0.080 -12.698  1.00  0.00           C  
ATOM    366  CE2 PHE A  24      34.598   1.231 -14.218  1.00  0.00           C  
ATOM    367  CZ  PHE A  24      33.896   0.077 -13.849  1.00  0.00           C  
ATOM    368  H   PHE A  24      32.947   3.843  -8.972  1.00  0.00           H  
ATOM    369  HA  PHE A  24      35.166   2.652 -10.333  1.00  0.00           H  
ATOM    370  HB2 PHE A  24      32.606   3.709 -11.028  1.00  0.00           H  
ATOM    371  HB3 PHE A  24      33.796   4.505 -12.057  1.00  0.00           H  
ATOM    372  HD1 PHE A  24      32.392   1.239 -11.027  1.00  0.00           H  
ATOM    373  HD2 PHE A  24      35.045   3.277 -13.720  1.00  0.00           H  
ATOM    374  HE1 PHE A  24      32.559  -0.810 -12.413  1.00  0.00           H  
ATOM    375  HE2 PHE A  24      35.211   1.229 -15.107  1.00  0.00           H  
ATOM    376  HZ  PHE A  24      33.969  -0.815 -14.453  1.00  0.00           H  
ATOM    377  N   ILE A  25      35.167   5.946 -10.147  1.00  0.00           N  
ATOM    378  CA  ILE A  25      36.082   7.117 -10.241  1.00  0.00           C  
ATOM    379  C   ILE A  25      37.073   7.066  -9.079  1.00  0.00           C  
ATOM    380  O   ILE A  25      38.220   7.437  -9.220  1.00  0.00           O  
ATOM    381  CB  ILE A  25      35.275   8.416 -10.165  1.00  0.00           C  
ATOM    382  CG1 ILE A  25      34.339   8.512 -11.374  1.00  0.00           C  
ATOM    383  CG2 ILE A  25      36.231   9.611 -10.168  1.00  0.00           C  
ATOM    384  CD1 ILE A  25      32.922   8.109 -10.959  1.00  0.00           C  
ATOM    385  H   ILE A  25      34.238   6.072  -9.863  1.00  0.00           H  
ATOM    386  HA  ILE A  25      36.627   7.080 -11.178  1.00  0.00           H  
ATOM    387  HB  ILE A  25      34.693   8.425  -9.254  1.00  0.00           H  
ATOM    388 HG12 ILE A  25      34.331   9.529 -11.741  1.00  0.00           H  
ATOM    389 HG13 ILE A  25      34.686   7.850 -12.152  1.00  0.00           H  
ATOM    390 HG21 ILE A  25      36.861   9.564 -11.044  1.00  0.00           H  
ATOM    391 HG22 ILE A  25      35.662  10.529 -10.184  1.00  0.00           H  
ATOM    392 HG23 ILE A  25      36.845   9.583  -9.281  1.00  0.00           H  
ATOM    393 HD11 ILE A  25      32.716   8.486  -9.968  1.00  0.00           H  
ATOM    394 HD12 ILE A  25      32.211   8.523 -11.657  1.00  0.00           H  
ATOM    395 HD13 ILE A  25      32.841   7.032 -10.958  1.00  0.00           H  
ATOM    396  N   TYR A  26      36.653   6.594  -7.931  1.00  0.00           N  
ATOM    397  CA  TYR A  26      37.602   6.515  -6.788  1.00  0.00           C  
ATOM    398  C   TYR A  26      38.687   5.506  -7.151  1.00  0.00           C  
ATOM    399  O   TYR A  26      39.813   5.587  -6.710  1.00  0.00           O  
ATOM    400  CB  TYR A  26      36.863   6.055  -5.529  1.00  0.00           C  
ATOM    401  CG  TYR A  26      36.532   7.257  -4.675  1.00  0.00           C  
ATOM    402  CD1 TYR A  26      35.774   8.307  -5.207  1.00  0.00           C  
ATOM    403  CD2 TYR A  26      36.985   7.321  -3.352  1.00  0.00           C  
ATOM    404  CE1 TYR A  26      35.469   9.421  -4.417  1.00  0.00           C  
ATOM    405  CE2 TYR A  26      36.679   8.436  -2.561  1.00  0.00           C  
ATOM    406  CZ  TYR A  26      35.922   9.485  -3.094  1.00  0.00           C  
ATOM    407  OH  TYR A  26      35.620  10.584  -2.314  1.00  0.00           O  
ATOM    408  H   TYR A  26      35.726   6.280  -7.827  1.00  0.00           H  
ATOM    409  HA  TYR A  26      38.050   7.483  -6.618  1.00  0.00           H  
ATOM    410  HB2 TYR A  26      35.950   5.551  -5.811  1.00  0.00           H  
ATOM    411  HB3 TYR A  26      37.490   5.379  -4.969  1.00  0.00           H  
ATOM    412  HD1 TYR A  26      35.426   8.257  -6.228  1.00  0.00           H  
ATOM    413  HD2 TYR A  26      37.570   6.512  -2.940  1.00  0.00           H  
ATOM    414  HE1 TYR A  26      34.885  10.230  -4.827  1.00  0.00           H  
ATOM    415  HE2 TYR A  26      37.029   8.486  -1.540  1.00  0.00           H  
ATOM    416  HH  TYR A  26      35.438  11.322  -2.899  1.00  0.00           H  
ATOM    417  N   PHE A  27      38.344   4.568  -7.984  1.00  0.00           N  
ATOM    418  CA  PHE A  27      39.325   3.546  -8.427  1.00  0.00           C  
ATOM    419  C   PHE A  27      40.272   4.199  -9.427  1.00  0.00           C  
ATOM    420  O   PHE A  27      41.473   4.017  -9.390  1.00  0.00           O  
ATOM    421  CB  PHE A  27      38.567   2.414  -9.119  1.00  0.00           C  
ATOM    422  CG  PHE A  27      39.524   1.296  -9.450  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      40.436   1.450 -10.499  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      39.500   0.107  -8.711  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      41.326   0.416 -10.810  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      40.390  -0.928  -9.022  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      41.303  -0.773 -10.072  1.00  0.00           C  
ATOM    428  H   PHE A  27      37.435   4.548  -8.338  1.00  0.00           H  
ATOM    429  HA  PHE A  27      39.877   3.164  -7.582  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      37.789   2.050  -8.465  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      38.121   2.789 -10.031  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      40.454   2.368 -11.069  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      38.794  -0.012  -7.901  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      42.030   0.536 -11.620  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      40.372  -1.845  -8.452  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      41.990  -1.571 -10.313  1.00  0.00           H  
ATOM    437  N   ALA A  28      39.716   4.965 -10.320  1.00  0.00           N  
ATOM    438  CA  ALA A  28      40.533   5.662 -11.348  1.00  0.00           C  
ATOM    439  C   ALA A  28      41.621   6.501 -10.670  1.00  0.00           C  
ATOM    440  O   ALA A  28      42.796   6.359 -10.947  1.00  0.00           O  
ATOM    441  CB  ALA A  28      39.613   6.586 -12.150  1.00  0.00           C  
ATOM    442  H   ALA A  28      38.744   5.084 -10.311  1.00  0.00           H  
ATOM    443  HA  ALA A  28      40.986   4.938 -12.010  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      38.583   6.302 -11.982  1.00  0.00           H  
ATOM    445  HB2 ALA A  28      39.758   7.607 -11.827  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      39.841   6.504 -13.201  1.00  0.00           H  
ATOM    447  N   ALA A  29      41.228   7.387  -9.798  1.00  0.00           N  
ATOM    448  CA  ALA A  29      42.219   8.266  -9.105  1.00  0.00           C  
ATOM    449  C   ALA A  29      43.041   7.470  -8.088  1.00  0.00           C  
ATOM    450  O   ALA A  29      44.254   7.455  -8.134  1.00  0.00           O  
ATOM    451  CB  ALA A  29      41.473   9.375  -8.368  1.00  0.00           C  
ATOM    452  H   ALA A  29      40.272   7.486  -9.609  1.00  0.00           H  
ATOM    453  HA  ALA A  29      42.881   8.706  -9.835  1.00  0.00           H  
ATOM    454  HB1 ALA A  29      40.452   9.414  -8.716  1.00  0.00           H  
ATOM    455  HB2 ALA A  29      41.485   9.170  -7.308  1.00  0.00           H  
ATOM    456  HB3 ALA A  29      41.956  10.321  -8.558  1.00  0.00           H  
ATOM    457  N   LEU A  30      42.392   6.824  -7.157  1.00  0.00           N  
ATOM    458  CA  LEU A  30      43.138   6.046  -6.120  1.00  0.00           C  
ATOM    459  C   LEU A  30      43.570   4.679  -6.678  1.00  0.00           C  
ATOM    460  O   LEU A  30      43.810   3.746  -5.943  1.00  0.00           O  
ATOM    461  CB  LEU A  30      42.243   5.886  -4.871  1.00  0.00           C  
ATOM    462  CG  LEU A  30      41.491   4.548  -4.880  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      42.228   3.540  -3.995  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      40.081   4.757  -4.322  1.00  0.00           C  
ATOM    465  H   LEU A  30      41.416   6.864  -7.130  1.00  0.00           H  
ATOM    466  HA  LEU A  30      44.023   6.599  -5.844  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      42.856   5.939  -3.986  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      41.525   6.692  -4.849  1.00  0.00           H  
ATOM    469  HG  LEU A  30      41.431   4.170  -5.890  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      43.269   3.817  -3.926  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      41.790   3.539  -3.008  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      42.145   2.553  -4.427  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      39.759   5.767  -4.529  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      39.402   4.059  -4.788  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      40.089   4.594  -3.254  1.00  0.00           H  
ATOM    476  N   SER A  31      43.676   4.560  -7.973  1.00  0.00           N  
ATOM    477  CA  SER A  31      44.093   3.268  -8.586  1.00  0.00           C  
ATOM    478  C   SER A  31      45.177   2.589  -7.735  1.00  0.00           C  
ATOM    479  O   SER A  31      45.087   1.414  -7.439  1.00  0.00           O  
ATOM    480  CB  SER A  31      44.632   3.542  -9.993  1.00  0.00           C  
ATOM    481  OG  SER A  31      45.861   2.851 -10.177  1.00  0.00           O  
ATOM    482  H   SER A  31      43.482   5.322  -8.548  1.00  0.00           H  
ATOM    483  HA  SER A  31      43.240   2.620  -8.656  1.00  0.00           H  
ATOM    484  HB2 SER A  31      43.921   3.200 -10.725  1.00  0.00           H  
ATOM    485  HB3 SER A  31      44.785   4.607 -10.115  1.00  0.00           H  
ATOM    486  HG  SER A  31      46.549   3.346  -9.726  1.00  0.00           H  
ATOM    487  N   PRO A  32      46.174   3.353  -7.386  1.00  0.00           N  
ATOM    488  CA  PRO A  32      47.370   2.947  -6.574  1.00  0.00           C  
ATOM    489  C   PRO A  32      47.119   3.138  -5.074  1.00  0.00           C  
ATOM    490  O   PRO A  32      47.745   2.507  -4.249  1.00  0.00           O  
ATOM    491  CB  PRO A  32      48.491   3.866  -7.039  1.00  0.00           C  
ATOM    492  CG  PRO A  32      47.826   5.108  -7.606  1.00  0.00           C  
ATOM    493  CD  PRO A  32      46.330   4.803  -7.731  1.00  0.00           C  
ATOM    494  HA  PRO A  32      47.632   1.921  -6.780  1.00  0.00           H  
ATOM    495  HB2 PRO A  32      49.124   4.131  -6.202  1.00  0.00           H  
ATOM    496  HB3 PRO A  32      49.074   3.382  -7.806  1.00  0.00           H  
ATOM    497  HG2 PRO A  32      47.980   5.944  -6.938  1.00  0.00           H  
ATOM    498  HG3 PRO A  32      48.232   5.332  -8.580  1.00  0.00           H  
ATOM    499  HD2 PRO A  32      45.768   5.415  -7.039  1.00  0.00           H  
ATOM    500  HD3 PRO A  32      45.992   4.973  -8.741  1.00  0.00           H  
ATOM    501  N   ALA A  33      46.222   4.007  -4.711  1.00  0.00           N  
ATOM    502  CA  ALA A  33      45.955   4.235  -3.262  1.00  0.00           C  
ATOM    503  C   ALA A  33      45.423   2.954  -2.619  1.00  0.00           C  
ATOM    504  O   ALA A  33      45.498   2.773  -1.421  1.00  0.00           O  
ATOM    505  CB  ALA A  33      44.920   5.343  -3.111  1.00  0.00           C  
ATOM    506  H   ALA A  33      45.730   4.518  -5.388  1.00  0.00           H  
ATOM    507  HA  ALA A  33      46.869   4.530  -2.770  1.00  0.00           H  
ATOM    508  HB1 ALA A  33      44.686   5.745  -4.085  1.00  0.00           H  
ATOM    509  HB2 ALA A  33      44.026   4.940  -2.661  1.00  0.00           H  
ATOM    510  HB3 ALA A  33      45.320   6.125  -2.484  1.00  0.00           H  
ATOM    511  N   ILE A  34      44.880   2.066  -3.402  1.00  0.00           N  
ATOM    512  CA  ILE A  34      44.341   0.798  -2.827  1.00  0.00           C  
ATOM    513  C   ILE A  34      45.432   0.101  -2.006  1.00  0.00           C  
ATOM    514  O   ILE A  34      45.150  -0.654  -1.097  1.00  0.00           O  
ATOM    515  CB  ILE A  34      43.873  -0.128  -3.956  1.00  0.00           C  
ATOM    516  CG1 ILE A  34      42.970  -1.220  -3.373  1.00  0.00           C  
ATOM    517  CG2 ILE A  34      45.082  -0.778  -4.634  1.00  0.00           C  
ATOM    518  CD1 ILE A  34      41.929  -1.638  -4.413  1.00  0.00           C  
ATOM    519  H   ILE A  34      44.821   2.237  -4.364  1.00  0.00           H  
ATOM    520  HA  ILE A  34      43.504   1.028  -2.183  1.00  0.00           H  
ATOM    521  HB  ILE A  34      43.319   0.445  -4.685  1.00  0.00           H  
ATOM    522 HG12 ILE A  34      43.571  -2.076  -3.101  1.00  0.00           H  
ATOM    523 HG13 ILE A  34      42.467  -0.840  -2.496  1.00  0.00           H  
ATOM    524 HG21 ILE A  34      45.980  -0.245  -4.358  1.00  0.00           H  
ATOM    525 HG22 ILE A  34      45.163  -1.808  -4.316  1.00  0.00           H  
ATOM    526 HG23 ILE A  34      44.957  -0.742  -5.706  1.00  0.00           H  
ATOM    527 HD11 ILE A  34      42.370  -1.603  -5.398  1.00  0.00           H  
ATOM    528 HD12 ILE A  34      41.593  -2.643  -4.204  1.00  0.00           H  
ATOM    529 HD13 ILE A  34      41.088  -0.962  -4.371  1.00  0.00           H  
ATOM    530  N   THR A  35      46.677   0.347  -2.316  1.00  0.00           N  
ATOM    531  CA  THR A  35      47.779  -0.304  -1.548  1.00  0.00           C  
ATOM    532  C   THR A  35      47.865   0.321  -0.155  1.00  0.00           C  
ATOM    533  O   THR A  35      48.157  -0.344   0.819  1.00  0.00           O  
ATOM    534  CB  THR A  35      49.114  -0.097  -2.272  1.00  0.00           C  
ATOM    535  OG1 THR A  35      48.903   0.663  -3.453  1.00  0.00           O  
ATOM    536  CG2 THR A  35      49.717  -1.454  -2.638  1.00  0.00           C  
ATOM    537  H   THR A  35      46.885   0.960  -3.051  1.00  0.00           H  
ATOM    538  HA  THR A  35      47.579  -1.360  -1.456  1.00  0.00           H  
ATOM    539  HB  THR A  35      49.795   0.430  -1.623  1.00  0.00           H  
ATOM    540  HG1 THR A  35      49.359   1.502  -3.351  1.00  0.00           H  
ATOM    541 HG21 THR A  35      49.527  -2.159  -1.843  1.00  0.00           H  
ATOM    542 HG22 THR A  35      49.270  -1.813  -3.553  1.00  0.00           H  
ATOM    543 HG23 THR A  35      50.783  -1.348  -2.777  1.00  0.00           H  
ATOM    544  N   PHE A  36      47.616   1.599  -0.060  1.00  0.00           N  
ATOM    545  CA  PHE A  36      47.680   2.288   1.262  1.00  0.00           C  
ATOM    546  C   PHE A  36      47.077   1.390   2.345  1.00  0.00           C  
ATOM    547  O   PHE A  36      47.679   1.156   3.374  1.00  0.00           O  
ATOM    548  CB  PHE A  36      46.889   3.598   1.188  1.00  0.00           C  
ATOM    549  CG  PHE A  36      46.700   4.161   2.578  1.00  0.00           C  
ATOM    550  CD1 PHE A  36      47.802   4.651   3.289  1.00  0.00           C  
ATOM    551  CD2 PHE A  36      45.424   4.195   3.155  1.00  0.00           C  
ATOM    552  CE1 PHE A  36      47.628   5.176   4.576  1.00  0.00           C  
ATOM    553  CE2 PHE A  36      45.250   4.719   4.442  1.00  0.00           C  
ATOM    554  CZ  PHE A  36      46.353   5.210   5.152  1.00  0.00           C  
ATOM    555  H   PHE A  36      47.388   2.109  -0.863  1.00  0.00           H  
ATOM    556  HA  PHE A  36      48.709   2.505   1.505  1.00  0.00           H  
ATOM    557  HB2 PHE A  36      47.431   4.309   0.583  1.00  0.00           H  
ATOM    558  HB3 PHE A  36      45.924   3.410   0.743  1.00  0.00           H  
ATOM    559  HD1 PHE A  36      48.786   4.625   2.845  1.00  0.00           H  
ATOM    560  HD2 PHE A  36      44.573   3.817   2.607  1.00  0.00           H  
ATOM    561  HE1 PHE A  36      48.478   5.554   5.124  1.00  0.00           H  
ATOM    562  HE2 PHE A  36      44.267   4.746   4.887  1.00  0.00           H  
ATOM    563  HZ  PHE A  36      46.220   5.614   6.145  1.00  0.00           H  
ATOM    564  N   GLY A  37      45.894   0.887   2.125  1.00  0.00           N  
ATOM    565  CA  GLY A  37      45.260   0.008   3.149  1.00  0.00           C  
ATOM    566  C   GLY A  37      44.965  -1.363   2.541  1.00  0.00           C  
ATOM    567  O   GLY A  37      43.918  -1.585   1.963  1.00  0.00           O  
ATOM    568  H   GLY A  37      45.421   1.089   1.290  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      45.932  -0.106   3.987  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      44.337   0.455   3.487  1.00  0.00           H  
ATOM    571  N   GLY A  38      45.876  -2.289   2.669  1.00  0.00           N  
ATOM    572  CA  GLY A  38      45.642  -3.646   2.099  1.00  0.00           C  
ATOM    573  C   GLY A  38      46.421  -4.685   2.909  1.00  0.00           C  
ATOM    574  O   GLY A  38      47.060  -5.560   2.359  1.00  0.00           O  
ATOM    575  H   GLY A  38      46.712  -2.092   3.140  1.00  0.00           H  
ATOM    576  HA2 GLY A  38      44.586  -3.874   2.139  1.00  0.00           H  
ATOM    577  HA3 GLY A  38      45.977  -3.668   1.074  1.00  0.00           H  
ATOM    578  N   LEU A  39      46.373  -4.600   4.212  1.00  0.00           N  
ATOM    579  CA  LEU A  39      47.111  -5.588   5.051  1.00  0.00           C  
ATOM    580  C   LEU A  39      46.310  -6.890   5.123  1.00  0.00           C  
ATOM    581  O   LEU A  39      45.269  -7.024   4.510  1.00  0.00           O  
ATOM    582  CB  LEU A  39      47.302  -5.026   6.463  1.00  0.00           C  
ATOM    583  CG  LEU A  39      48.784  -5.082   6.839  1.00  0.00           C  
ATOM    584  CD1 LEU A  39      49.301  -3.666   7.097  1.00  0.00           C  
ATOM    585  CD2 LEU A  39      48.958  -5.925   8.105  1.00  0.00           C  
ATOM    586  H   LEU A  39      45.851  -3.888   4.638  1.00  0.00           H  
ATOM    587  HA  LEU A  39      48.076  -5.784   4.607  1.00  0.00           H  
ATOM    588  HB2 LEU A  39      46.962  -4.001   6.492  1.00  0.00           H  
ATOM    589  HB3 LEU A  39      46.732  -5.615   7.166  1.00  0.00           H  
ATOM    590  HG  LEU A  39      49.344  -5.527   6.028  1.00  0.00           H  
ATOM    591 HD11 LEU A  39      48.931  -3.003   6.329  1.00  0.00           H  
ATOM    592 HD12 LEU A  39      48.955  -3.326   8.062  1.00  0.00           H  
ATOM    593 HD13 LEU A  39      50.381  -3.668   7.081  1.00  0.00           H  
ATOM    594 HD21 LEU A  39      48.199  -6.693   8.133  1.00  0.00           H  
ATOM    595 HD22 LEU A  39      49.935  -6.385   8.100  1.00  0.00           H  
ATOM    596 HD23 LEU A  39      48.862  -5.293   8.975  1.00  0.00           H  
ATOM    597  N   LEU A  40      46.787  -7.851   5.865  1.00  0.00           N  
ATOM    598  CA  LEU A  40      46.051  -9.143   5.973  1.00  0.00           C  
ATOM    599  C   LEU A  40      44.602  -8.870   6.377  1.00  0.00           C  
ATOM    600  O   LEU A  40      43.674  -9.338   5.748  1.00  0.00           O  
ATOM    601  CB  LEU A  40      46.719 -10.023   7.030  1.00  0.00           C  
ATOM    602  CG  LEU A  40      47.786 -10.891   6.367  1.00  0.00           C  
ATOM    603  CD1 LEU A  40      47.139 -11.751   5.281  1.00  0.00           C  
ATOM    604  CD2 LEU A  40      48.854  -9.993   5.738  1.00  0.00           C  
ATOM    605  H   LEU A  40      47.628  -7.724   6.351  1.00  0.00           H  
ATOM    606  HA  LEU A  40      46.070  -9.648   5.018  1.00  0.00           H  
ATOM    607  HB2 LEU A  40      47.177  -9.398   7.782  1.00  0.00           H  
ATOM    608  HB3 LEU A  40      45.977 -10.658   7.492  1.00  0.00           H  
ATOM    609  HG  LEU A  40      48.242 -11.531   7.109  1.00  0.00           H  
ATOM    610 HD11 LEU A  40      46.077 -11.552   5.248  1.00  0.00           H  
ATOM    611 HD12 LEU A  40      47.579 -11.513   4.323  1.00  0.00           H  
ATOM    612 HD13 LEU A  40      47.302 -12.794   5.503  1.00  0.00           H  
ATOM    613 HD21 LEU A  40      48.934  -9.078   6.306  1.00  0.00           H  
ATOM    614 HD22 LEU A  40      49.804 -10.506   5.746  1.00  0.00           H  
ATOM    615 HD23 LEU A  40      48.577  -9.762   4.720  1.00  0.00           H  
ATOM    616  N   GLY A  41      44.402  -8.114   7.421  1.00  0.00           N  
ATOM    617  CA  GLY A  41      43.012  -7.808   7.864  1.00  0.00           C  
ATOM    618  C   GLY A  41      42.634  -6.399   7.405  1.00  0.00           C  
ATOM    619  O   GLY A  41      42.788  -6.052   6.251  1.00  0.00           O  
ATOM    620  H   GLY A  41      45.167  -7.746   7.912  1.00  0.00           H  
ATOM    621  HA2 GLY A  41      42.330  -8.526   7.431  1.00  0.00           H  
ATOM    622  HA3 GLY A  41      42.957  -7.860   8.941  1.00  0.00           H  
ATOM    623  N   GLU A  42      42.143  -5.581   8.295  1.00  0.00           N  
ATOM    624  CA  GLU A  42      41.763  -4.197   7.901  1.00  0.00           C  
ATOM    625  C   GLU A  42      43.013  -3.314   7.883  1.00  0.00           C  
ATOM    626  O   GLU A  42      43.119  -2.386   7.105  1.00  0.00           O  
ATOM    627  CB  GLU A  42      40.754  -3.637   8.907  1.00  0.00           C  
ATOM    628  CG  GLU A  42      39.381  -4.267   8.662  1.00  0.00           C  
ATOM    629  CD  GLU A  42      38.286  -3.272   9.050  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      37.967  -2.423   8.233  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      37.783  -3.376  10.157  1.00  0.00           O  
ATOM    632  H   GLU A  42      42.027  -5.875   9.222  1.00  0.00           H  
ATOM    633  HA  GLU A  42      41.319  -4.215   6.917  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      41.083  -3.867   9.910  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      40.683  -2.566   8.787  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      39.284  -4.522   7.616  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      39.282  -5.160   9.261  1.00  0.00           H  
ATOM    638  N   LYS A  43      43.962  -3.597   8.735  1.00  0.00           N  
ATOM    639  CA  LYS A  43      45.206  -2.777   8.768  1.00  0.00           C  
ATOM    640  C   LYS A  43      46.104  -3.261   9.908  1.00  0.00           C  
ATOM    641  O   LYS A  43      46.275  -2.516  10.858  1.00  0.00           O  
ATOM    642  CB  LYS A  43      44.844  -1.308   8.996  1.00  0.00           C  
ATOM    643  CG  LYS A  43      45.839  -0.418   8.250  1.00  0.00           C  
ATOM    644  CD  LYS A  43      46.309   0.707   9.172  1.00  0.00           C  
ATOM    645  CE  LYS A  43      45.810   2.050   8.634  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      45.731   3.035   9.749  1.00  0.00           N  
ATOM    647  OXT LYS A  43      46.606  -4.369   9.811  1.00  0.00           O  
ATOM    648  H   LYS A  43      43.856  -4.351   9.351  1.00  0.00           H  
ATOM    649  HA  LYS A  43      45.729  -2.878   7.829  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      43.846  -1.121   8.629  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      44.888  -1.086  10.052  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      46.689  -1.011   7.941  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      45.361   0.006   7.380  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      45.916   0.546  10.165  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      47.388   0.715   9.208  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      46.494   2.413   7.881  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      44.830   1.921   8.198  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      46.563   2.930  10.364  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      45.710   3.998   9.359  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      44.867   2.865  10.302  1.00  0.00           H  
TER     661      LYS A  43                                                      
ENDMDL                                                                          
MODEL       21                                                                  
HETATM    1  C   ACE A   1      20.226  -9.671  -8.227  1.00  0.00           C  
HETATM    2  O   ACE A   1      19.752  -9.865  -7.125  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      19.621 -10.315  -9.475  1.00  0.00           C  
HETATM    4  H1  ACE A   1      20.412 -10.589 -10.158  1.00  0.00           H  
HETATM    5  H2  ACE A   1      18.957  -9.612  -9.957  1.00  0.00           H  
HETATM    6  H3  ACE A   1      19.068 -11.198  -9.193  1.00  0.00           H  
ATOM      7  N   ARG A   2      21.269  -8.904  -8.388  1.00  0.00           N  
ATOM      8  CA  ARG A   2      21.898  -8.248  -7.208  1.00  0.00           C  
ATOM      9  C   ARG A   2      22.971  -7.265  -7.679  1.00  0.00           C  
ATOM     10  O   ARG A   2      24.078  -7.646  -8.004  1.00  0.00           O  
ATOM     11  CB  ARG A   2      22.540  -9.312  -6.313  1.00  0.00           C  
ATOM     12  CG  ARG A   2      21.923  -9.241  -4.914  1.00  0.00           C  
ATOM     13  CD  ARG A   2      22.184 -10.553  -4.171  1.00  0.00           C  
ATOM     14  NE  ARG A   2      22.125 -10.309  -2.702  1.00  0.00           N  
ATOM     15  CZ  ARG A   2      22.539 -11.228  -1.873  1.00  0.00           C  
ATOM     16  NH1 ARG A   2      23.748 -11.706  -1.980  1.00  0.00           N  
ATOM     17  NH2 ARG A   2      21.746 -11.663  -0.934  1.00  0.00           N  
ATOM     18  H   ARG A   2      21.636  -8.758  -9.285  1.00  0.00           H  
ATOM     19  HA  ARG A   2      21.143  -7.716  -6.648  1.00  0.00           H  
ATOM     20  HB2 ARG A   2      22.367 -10.290  -6.736  1.00  0.00           H  
ATOM     21  HB3 ARG A   2      23.602  -9.131  -6.244  1.00  0.00           H  
ATOM     22  HG2 ARG A   2      22.366  -8.422  -4.366  1.00  0.00           H  
ATOM     23  HG3 ARG A   2      20.858  -9.084  -4.999  1.00  0.00           H  
ATOM     24  HD2 ARG A   2      21.433 -11.278  -4.446  1.00  0.00           H  
ATOM     25  HD3 ARG A   2      23.161 -10.928  -4.435  1.00  0.00           H  
ATOM     26  HE  ARG A   2      21.773  -9.462  -2.360  1.00  0.00           H  
ATOM     27 HH11 ARG A   2      24.358 -11.370  -2.699  1.00  0.00           H  
ATOM     28 HH12 ARG A   2      24.065 -12.410  -1.345  1.00  0.00           H  
ATOM     29 HH21 ARG A   2      20.820 -11.294  -0.850  1.00  0.00           H  
ATOM     30 HH22 ARG A   2      22.062 -12.369  -0.300  1.00  0.00           H  
ATOM     31  N   TYR A   3      22.653  -6.000  -7.714  1.00  0.00           N  
ATOM     32  CA  TYR A   3      23.652  -4.990  -8.158  1.00  0.00           C  
ATOM     33  C   TYR A   3      24.550  -4.619  -6.975  1.00  0.00           C  
ATOM     34  O   TYR A   3      24.280  -4.999  -5.853  1.00  0.00           O  
ATOM     35  CB  TYR A   3      22.918  -3.747  -8.669  1.00  0.00           C  
ATOM     36  CG  TYR A   3      22.605  -3.917 -10.138  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      23.636  -4.173 -11.050  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      21.281  -3.824 -10.587  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      23.344  -4.336 -12.409  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      20.990  -3.987 -11.947  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      22.021  -4.243 -12.858  1.00  0.00           C  
ATOM     42  OH  TYR A   3      21.732  -4.405 -14.197  1.00  0.00           O  
ATOM     43  H   TYR A   3      21.756  -5.714  -7.446  1.00  0.00           H  
ATOM     44  HA  TYR A   3      24.253  -5.406  -8.952  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      21.998  -3.622  -8.118  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      23.540  -2.876  -8.532  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      24.657  -4.245 -10.704  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      20.485  -3.626  -9.884  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      24.139  -4.534 -13.113  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      19.969  -3.915 -12.293  1.00  0.00           H  
ATOM     51  HH  TYR A   3      20.794  -4.243 -14.321  1.00  0.00           H  
ATOM     52  N   PRO A   4      25.599  -3.895  -7.262  1.00  0.00           N  
ATOM     53  CA  PRO A   4      26.626  -3.417  -6.276  1.00  0.00           C  
ATOM     54  C   PRO A   4      26.133  -2.164  -5.544  1.00  0.00           C  
ATOM     55  O   PRO A   4      25.728  -2.224  -4.400  1.00  0.00           O  
ATOM     56  CB  PRO A   4      27.869  -3.104  -7.095  1.00  0.00           C  
ATOM     57  CG  PRO A   4      27.398  -2.824  -8.506  1.00  0.00           C  
ATOM     58  CD  PRO A   4      25.986  -3.394  -8.630  1.00  0.00           C  
ATOM     59  HA  PRO A   4      26.846  -4.197  -5.564  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      28.370  -2.236  -6.690  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      28.536  -3.953  -7.096  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      27.385  -1.757  -8.683  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      28.049  -3.309  -9.216  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      25.306  -2.619  -8.952  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      25.977  -4.211  -9.335  1.00  0.00           H  
ATOM     66  N   TYR A   5      26.169  -1.030  -6.188  1.00  0.00           N  
ATOM     67  CA  TYR A   5      25.707   0.219  -5.517  1.00  0.00           C  
ATOM     68  C   TYR A   5      24.278   0.029  -5.001  1.00  0.00           C  
ATOM     69  O   TYR A   5      23.811   0.763  -4.152  1.00  0.00           O  
ATOM     70  CB  TYR A   5      25.742   1.378  -6.514  1.00  0.00           C  
ATOM     71  CG  TYR A   5      27.044   2.126  -6.364  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      27.370   2.722  -5.141  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      27.925   2.224  -7.448  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      28.577   3.415  -5.000  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      29.133   2.917  -7.307  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      29.459   3.514  -6.083  1.00  0.00           C  
ATOM     77  OH  TYR A   5      30.649   4.198  -5.944  1.00  0.00           O  
ATOM     78  H   TYR A   5      26.503  -0.998  -7.109  1.00  0.00           H  
ATOM     79  HA  TYR A   5      26.360   0.442  -4.686  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      25.660   0.991  -7.519  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      24.918   2.048  -6.317  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      26.689   2.646  -4.305  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      27.674   1.764  -8.392  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      28.828   3.875  -4.056  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      29.813   2.993  -8.142  1.00  0.00           H  
ATOM     86  HH  TYR A   5      30.596   4.727  -5.144  1.00  0.00           H  
ATOM     87  N   TYR A   6      23.580  -0.950  -5.507  1.00  0.00           N  
ATOM     88  CA  TYR A   6      22.183  -1.190  -5.047  1.00  0.00           C  
ATOM     89  C   TYR A   6      22.207  -1.852  -3.667  1.00  0.00           C  
ATOM     90  O   TYR A   6      21.429  -1.522  -2.794  1.00  0.00           O  
ATOM     91  CB  TYR A   6      21.478  -2.114  -6.041  1.00  0.00           C  
ATOM     92  CG  TYR A   6      20.107  -1.567  -6.367  1.00  0.00           C  
ATOM     93  CD1 TYR A   6      19.926  -0.191  -6.553  1.00  0.00           C  
ATOM     94  CD2 TYR A   6      19.018  -2.439  -6.485  1.00  0.00           C  
ATOM     95  CE1 TYR A   6      18.656   0.312  -6.859  1.00  0.00           C  
ATOM     96  CE2 TYR A   6      17.748  -1.935  -6.790  1.00  0.00           C  
ATOM     97  CZ  TYR A   6      17.567  -0.559  -6.977  1.00  0.00           C  
ATOM     98  OH  TYR A   6      16.316  -0.063  -7.280  1.00  0.00           O  
ATOM     99  H   TYR A   6      23.976  -1.530  -6.191  1.00  0.00           H  
ATOM    100  HA  TYR A   6      21.655  -0.250  -4.988  1.00  0.00           H  
ATOM    101  HB2 TYR A   6      22.063  -2.177  -6.947  1.00  0.00           H  
ATOM    102  HB3 TYR A   6      21.378  -3.098  -5.608  1.00  0.00           H  
ATOM    103  HD1 TYR A   6      20.765   0.482  -6.462  1.00  0.00           H  
ATOM    104  HD2 TYR A   6      19.157  -3.500  -6.340  1.00  0.00           H  
ATOM    105  HE1 TYR A   6      18.516   1.373  -7.003  1.00  0.00           H  
ATOM    106  HE2 TYR A   6      16.907  -2.607  -6.882  1.00  0.00           H  
ATOM    107  HH  TYR A   6      15.806  -0.026  -6.467  1.00  0.00           H  
ATOM    108  N   LEU A   7      23.095  -2.788  -3.469  1.00  0.00           N  
ATOM    109  CA  LEU A   7      23.176  -3.481  -2.151  1.00  0.00           C  
ATOM    110  C   LEU A   7      23.140  -2.451  -1.020  1.00  0.00           C  
ATOM    111  O   LEU A   7      22.481  -2.639  -0.016  1.00  0.00           O  
ATOM    112  CB  LEU A   7      24.483  -4.272  -2.075  1.00  0.00           C  
ATOM    113  CG  LEU A   7      24.304  -5.621  -2.772  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      25.643  -6.362  -2.807  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      23.278  -6.456  -2.004  1.00  0.00           C  
ATOM    116  H   LEU A   7      23.709  -3.037  -4.189  1.00  0.00           H  
ATOM    117  HA  LEU A   7      22.340  -4.158  -2.048  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      25.270  -3.714  -2.563  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      24.746  -4.435  -1.040  1.00  0.00           H  
ATOM    120  HG  LEU A   7      23.956  -5.460  -3.782  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      26.441  -5.678  -2.560  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      25.627  -7.170  -2.090  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      25.806  -6.763  -3.797  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      23.094  -6.003  -1.040  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      22.356  -6.498  -2.564  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      23.660  -7.457  -1.864  1.00  0.00           H  
ATOM    127  N   SER A   8      23.849  -1.368  -1.170  1.00  0.00           N  
ATOM    128  CA  SER A   8      23.862  -0.330  -0.100  1.00  0.00           C  
ATOM    129  C   SER A   8      22.430   0.112   0.212  1.00  0.00           C  
ATOM    130  O   SER A   8      22.052   0.256   1.356  1.00  0.00           O  
ATOM    131  CB  SER A   8      24.674   0.877  -0.569  1.00  0.00           C  
ATOM    132  OG  SER A   8      25.992   0.459  -0.898  1.00  0.00           O  
ATOM    133  H   SER A   8      24.378  -1.238  -1.986  1.00  0.00           H  
ATOM    134  HA  SER A   8      24.312  -0.741   0.792  1.00  0.00           H  
ATOM    135  HB2 SER A   8      24.210   1.309  -1.440  1.00  0.00           H  
ATOM    136  HB3 SER A   8      24.707   1.615   0.222  1.00  0.00           H  
ATOM    137  HG  SER A   8      26.392   1.142  -1.440  1.00  0.00           H  
ATOM    138  N   ASP A   9      21.633   0.335  -0.796  1.00  0.00           N  
ATOM    139  CA  ASP A   9      20.229   0.776  -0.554  1.00  0.00           C  
ATOM    140  C   ASP A   9      19.577  -0.113   0.510  1.00  0.00           C  
ATOM    141  O   ASP A   9      18.927   0.367   1.418  1.00  0.00           O  
ATOM    142  CB  ASP A   9      19.432   0.672  -1.856  1.00  0.00           C  
ATOM    143  CG  ASP A   9      19.457   2.019  -2.581  1.00  0.00           C  
ATOM    144  OD1 ASP A   9      18.589   2.832  -2.310  1.00  0.00           O  
ATOM    145  OD2 ASP A   9      20.345   2.215  -3.394  1.00  0.00           O  
ATOM    146  H   ASP A   9      21.959   0.219  -1.712  1.00  0.00           H  
ATOM    147  HA  ASP A   9      20.228   1.801  -0.214  1.00  0.00           H  
ATOM    148  HB2 ASP A   9      19.872  -0.086  -2.487  1.00  0.00           H  
ATOM    149  HB3 ASP A   9      18.410   0.407  -1.631  1.00  0.00           H  
ATOM    150  N   ILE A  10      19.735  -1.404   0.401  1.00  0.00           N  
ATOM    151  CA  ILE A  10      19.113  -2.319   1.401  1.00  0.00           C  
ATOM    152  C   ILE A  10      19.821  -2.176   2.750  1.00  0.00           C  
ATOM    153  O   ILE A  10      19.194  -2.004   3.776  1.00  0.00           O  
ATOM    154  CB  ILE A  10      19.232  -3.763   0.912  1.00  0.00           C  
ATOM    155  CG1 ILE A  10      18.271  -3.983  -0.259  1.00  0.00           C  
ATOM    156  CG2 ILE A  10      18.874  -4.723   2.048  1.00  0.00           C  
ATOM    157  CD1 ILE A  10      16.839  -3.699   0.198  1.00  0.00           C  
ATOM    158  H   ILE A  10      20.255  -1.772  -0.342  1.00  0.00           H  
ATOM    159  HA  ILE A  10      18.069  -2.066   1.517  1.00  0.00           H  
ATOM    160  HB  ILE A  10      20.245  -3.951   0.588  1.00  0.00           H  
ATOM    161 HG12 ILE A  10      18.532  -3.315  -1.067  1.00  0.00           H  
ATOM    162 HG13 ILE A  10      18.343  -5.005  -0.598  1.00  0.00           H  
ATOM    163 HG21 ILE A  10      19.493  -4.511   2.908  1.00  0.00           H  
ATOM    164 HG22 ILE A  10      17.835  -4.597   2.313  1.00  0.00           H  
ATOM    165 HG23 ILE A  10      19.042  -5.740   1.727  1.00  0.00           H  
ATOM    166 HD11 ILE A  10      16.782  -3.774   1.274  1.00  0.00           H  
ATOM    167 HD12 ILE A  10      16.554  -2.703  -0.109  1.00  0.00           H  
ATOM    168 HD13 ILE A  10      16.169  -4.418  -0.250  1.00  0.00           H  
ATOM    169  N   THR A  11      21.124  -2.248   2.762  1.00  0.00           N  
ATOM    170  CA  THR A  11      21.864  -2.119   4.048  1.00  0.00           C  
ATOM    171  C   THR A  11      22.054  -0.639   4.387  1.00  0.00           C  
ATOM    172  O   THR A  11      22.804  -0.288   5.277  1.00  0.00           O  
ATOM    173  CB  THR A  11      23.231  -2.795   3.919  1.00  0.00           C  
ATOM    174  OG1 THR A  11      24.038  -2.060   3.009  1.00  0.00           O  
ATOM    175  CG2 THR A  11      23.047  -4.224   3.403  1.00  0.00           C  
ATOM    176  H   THR A  11      21.615  -2.390   1.927  1.00  0.00           H  
ATOM    177  HA  THR A  11      21.300  -2.598   4.833  1.00  0.00           H  
ATOM    178  HB  THR A  11      23.712  -2.825   4.884  1.00  0.00           H  
ATOM    179  HG1 THR A  11      24.956  -2.190   3.256  1.00  0.00           H  
ATOM    180 HG21 THR A  11      21.997  -4.474   3.405  1.00  0.00           H  
ATOM    181 HG22 THR A  11      23.433  -4.296   2.397  1.00  0.00           H  
ATOM    182 HG23 THR A  11      23.582  -4.910   4.043  1.00  0.00           H  
ATOM    183  N   ASP A  12      21.382   0.233   3.686  1.00  0.00           N  
ATOM    184  CA  ASP A  12      21.523   1.687   3.968  1.00  0.00           C  
ATOM    185  C   ASP A  12      20.476   2.111   5.001  1.00  0.00           C  
ATOM    186  O   ASP A  12      20.700   3.000   5.798  1.00  0.00           O  
ATOM    187  CB  ASP A  12      21.317   2.481   2.675  1.00  0.00           C  
ATOM    188  CG  ASP A  12      21.154   3.966   3.005  1.00  0.00           C  
ATOM    189  OD1 ASP A  12      21.708   4.395   4.004  1.00  0.00           O  
ATOM    190  OD2 ASP A  12      20.479   4.650   2.253  1.00  0.00           O  
ATOM    191  H   ASP A  12      20.783  -0.068   2.976  1.00  0.00           H  
ATOM    192  HA  ASP A  12      22.510   1.882   4.355  1.00  0.00           H  
ATOM    193  HB2 ASP A  12      22.173   2.347   2.029  1.00  0.00           H  
ATOM    194  HB3 ASP A  12      20.429   2.128   2.173  1.00  0.00           H  
ATOM    195  N   ALA A  13      19.334   1.482   4.990  1.00  0.00           N  
ATOM    196  CA  ALA A  13      18.269   1.848   5.966  1.00  0.00           C  
ATOM    197  C   ALA A  13      18.775   1.622   7.394  1.00  0.00           C  
ATOM    198  O   ALA A  13      18.598   2.452   8.263  1.00  0.00           O  
ATOM    199  CB  ALA A  13      17.035   0.978   5.720  1.00  0.00           C  
ATOM    200  H   ALA A  13      19.174   0.769   4.336  1.00  0.00           H  
ATOM    201  HA  ALA A  13      18.006   2.888   5.838  1.00  0.00           H  
ATOM    202  HB1 ALA A  13      17.346  -0.031   5.493  1.00  0.00           H  
ATOM    203  HB2 ALA A  13      16.415   0.973   6.605  1.00  0.00           H  
ATOM    204  HB3 ALA A  13      16.473   1.378   4.889  1.00  0.00           H  
ATOM    205  N   PHE A  14      19.396   0.502   7.644  1.00  0.00           N  
ATOM    206  CA  PHE A  14      19.904   0.218   9.015  1.00  0.00           C  
ATOM    207  C   PHE A  14      21.248   0.917   9.232  1.00  0.00           C  
ATOM    208  O   PHE A  14      21.714   1.050  10.346  1.00  0.00           O  
ATOM    209  CB  PHE A  14      20.087  -1.291   9.188  1.00  0.00           C  
ATOM    210  CG  PHE A  14      18.760  -1.986   9.004  1.00  0.00           C  
ATOM    211  CD1 PHE A  14      17.921  -2.197  10.105  1.00  0.00           C  
ATOM    212  CD2 PHE A  14      18.369  -2.423   7.732  1.00  0.00           C  
ATOM    213  CE1 PHE A  14      16.691  -2.844   9.934  1.00  0.00           C  
ATOM    214  CE2 PHE A  14      17.139  -3.071   7.562  1.00  0.00           C  
ATOM    215  CZ  PHE A  14      16.301  -3.281   8.663  1.00  0.00           C  
ATOM    216  H   PHE A  14      19.523  -0.157   6.931  1.00  0.00           H  
ATOM    217  HA  PHE A  14      19.192   0.578   9.742  1.00  0.00           H  
ATOM    218  HB2 PHE A  14      20.789  -1.654   8.452  1.00  0.00           H  
ATOM    219  HB3 PHE A  14      20.465  -1.496  10.178  1.00  0.00           H  
ATOM    220  HD1 PHE A  14      18.222  -1.860  11.086  1.00  0.00           H  
ATOM    221  HD2 PHE A  14      19.016  -2.261   6.883  1.00  0.00           H  
ATOM    222  HE1 PHE A  14      16.044  -3.007  10.783  1.00  0.00           H  
ATOM    223  HE2 PHE A  14      16.838  -3.409   6.581  1.00  0.00           H  
ATOM    224  HZ  PHE A  14      15.352  -3.781   8.531  1.00  0.00           H  
ATOM    225  N   SER A  15      21.881   1.362   8.180  1.00  0.00           N  
ATOM    226  CA  SER A  15      23.194   2.042   8.344  1.00  0.00           C  
ATOM    227  C   SER A  15      23.275   3.254   7.414  1.00  0.00           C  
ATOM    228  O   SER A  15      23.855   3.184   6.349  1.00  0.00           O  
ATOM    229  CB  SER A  15      24.320   1.067   8.006  1.00  0.00           C  
ATOM    230  OG  SER A  15      25.371   1.218   8.952  1.00  0.00           O  
ATOM    231  H   SER A  15      21.497   1.246   7.290  1.00  0.00           H  
ATOM    232  HA  SER A  15      23.299   2.368   9.366  1.00  0.00           H  
ATOM    233  HB2 SER A  15      23.950   0.056   8.046  1.00  0.00           H  
ATOM    234  HB3 SER A  15      24.687   1.275   7.009  1.00  0.00           H  
ATOM    235  HG  SER A  15      25.973   0.478   8.847  1.00  0.00           H  
ATOM    236  N   PRO A  16      22.693   4.331   7.859  1.00  0.00           N  
ATOM    237  CA  PRO A  16      22.626   5.656   7.166  1.00  0.00           C  
ATOM    238  C   PRO A  16      23.816   6.519   7.590  1.00  0.00           C  
ATOM    239  O   PRO A  16      24.695   6.825   6.802  1.00  0.00           O  
ATOM    240  CB  PRO A  16      21.323   6.283   7.641  1.00  0.00           C  
ATOM    241  CG  PRO A  16      21.000   5.645   8.981  1.00  0.00           C  
ATOM    242  CD  PRO A  16      21.959   4.467   9.161  1.00  0.00           C  
ATOM    243  HA  PRO A  16      22.611   5.526   6.096  1.00  0.00           H  
ATOM    244  HB2 PRO A  16      21.447   7.352   7.755  1.00  0.00           H  
ATOM    245  HB3 PRO A  16      20.532   6.073   6.937  1.00  0.00           H  
ATOM    246  HG2 PRO A  16      21.142   6.365   9.775  1.00  0.00           H  
ATOM    247  HG3 PRO A  16      19.982   5.287   8.984  1.00  0.00           H  
ATOM    248  HD2 PRO A  16      22.655   4.673   9.963  1.00  0.00           H  
ATOM    249  HD3 PRO A  16      21.408   3.565   9.367  1.00  0.00           H  
ATOM    250  N   GLN A  17      23.856   6.905   8.836  1.00  0.00           N  
ATOM    251  CA  GLN A  17      24.989   7.737   9.322  1.00  0.00           C  
ATOM    252  C   GLN A  17      26.290   6.970   9.105  1.00  0.00           C  
ATOM    253  O   GLN A  17      27.288   7.519   8.682  1.00  0.00           O  
ATOM    254  CB  GLN A  17      24.802   8.029  10.812  1.00  0.00           C  
ATOM    255  CG  GLN A  17      23.699   9.072  10.993  1.00  0.00           C  
ATOM    256  CD  GLN A  17      22.593   8.497  11.880  1.00  0.00           C  
ATOM    257  OE1 GLN A  17      22.333   7.310  11.854  1.00  0.00           O  
ATOM    258  NE2 GLN A  17      21.927   9.293  12.670  1.00  0.00           N  
ATOM    259  H   GLN A  17      23.142   6.640   9.453  1.00  0.00           H  
ATOM    260  HA  GLN A  17      25.019   8.664   8.771  1.00  0.00           H  
ATOM    261  HB2 GLN A  17      24.525   7.118  11.324  1.00  0.00           H  
ATOM    262  HB3 GLN A  17      25.725   8.408  11.223  1.00  0.00           H  
ATOM    263  HG2 GLN A  17      24.111   9.956  11.457  1.00  0.00           H  
ATOM    264  HG3 GLN A  17      23.286   9.331  10.030  1.00  0.00           H  
ATOM    265 HE21 GLN A  17      22.138  10.250  12.691  1.00  0.00           H  
ATOM    266 HE22 GLN A  17      21.217   8.935  13.241  1.00  0.00           H  
ATOM    267  N   VAL A  18      26.278   5.697   9.377  1.00  0.00           N  
ATOM    268  CA  VAL A  18      27.501   4.875   9.174  1.00  0.00           C  
ATOM    269  C   VAL A  18      27.815   4.825   7.684  1.00  0.00           C  
ATOM    270  O   VAL A  18      28.939   4.625   7.290  1.00  0.00           O  
ATOM    271  CB  VAL A  18      27.252   3.463   9.684  1.00  0.00           C  
ATOM    272  CG1 VAL A  18      28.588   2.775   9.967  1.00  0.00           C  
ATOM    273  CG2 VAL A  18      26.423   3.524  10.970  1.00  0.00           C  
ATOM    274  H   VAL A  18      25.456   5.277   9.704  1.00  0.00           H  
ATOM    275  HA  VAL A  18      28.335   5.312   9.704  1.00  0.00           H  
ATOM    276  HB  VAL A  18      26.714   2.911   8.933  1.00  0.00           H  
ATOM    277 HG11 VAL A  18      29.349   3.522  10.138  1.00  0.00           H  
ATOM    278 HG12 VAL A  18      28.494   2.150  10.844  1.00  0.00           H  
ATOM    279 HG13 VAL A  18      28.866   2.165   9.120  1.00  0.00           H  
ATOM    280 HG21 VAL A  18      26.719   4.387  11.548  1.00  0.00           H  
ATOM    281 HG22 VAL A  18      25.375   3.601  10.719  1.00  0.00           H  
ATOM    282 HG23 VAL A  18      26.590   2.628  11.548  1.00  0.00           H  
ATOM    283  N   LEU A  19      26.828   5.012   6.853  1.00  0.00           N  
ATOM    284  CA  LEU A  19      27.084   4.987   5.385  1.00  0.00           C  
ATOM    285  C   LEU A  19      28.113   6.067   5.052  1.00  0.00           C  
ATOM    286  O   LEU A  19      29.137   5.802   4.456  1.00  0.00           O  
ATOM    287  CB  LEU A  19      25.785   5.266   4.626  1.00  0.00           C  
ATOM    288  CG  LEU A  19      25.809   4.525   3.288  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      24.377   4.297   2.801  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      26.572   5.361   2.258  1.00  0.00           C  
ATOM    291  H   LEU A  19      25.924   5.173   7.194  1.00  0.00           H  
ATOM    292  HA  LEU A  19      27.472   4.019   5.101  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      24.944   4.927   5.214  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      25.695   6.327   4.446  1.00  0.00           H  
ATOM    295  HG  LEU A  19      26.301   3.571   3.416  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      23.873   5.248   2.707  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      24.398   3.805   1.839  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      23.849   3.678   3.510  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      27.158   6.112   2.766  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      27.226   4.719   1.686  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      25.869   5.842   1.593  1.00  0.00           H  
ATOM    302  N   ALA A  20      27.858   7.285   5.446  1.00  0.00           N  
ATOM    303  CA  ALA A  20      28.837   8.375   5.165  1.00  0.00           C  
ATOM    304  C   ALA A  20      30.209   7.942   5.678  1.00  0.00           C  
ATOM    305  O   ALA A  20      31.189   7.940   4.960  1.00  0.00           O  
ATOM    306  CB  ALA A  20      28.405   9.646   5.896  1.00  0.00           C  
ATOM    307  H   ALA A  20      27.029   7.480   5.938  1.00  0.00           H  
ATOM    308  HA  ALA A  20      28.884   8.561   4.102  1.00  0.00           H  
ATOM    309  HB1 ALA A  20      27.847   9.378   6.781  1.00  0.00           H  
ATOM    310  HB2 ALA A  20      29.280  10.212   6.180  1.00  0.00           H  
ATOM    311  HB3 ALA A  20      27.785  10.243   5.245  1.00  0.00           H  
ATOM    312  N   ALA A  21      30.271   7.564   6.921  1.00  0.00           N  
ATOM    313  CA  ALA A  21      31.557   7.110   7.518  1.00  0.00           C  
ATOM    314  C   ALA A  21      32.267   6.176   6.539  1.00  0.00           C  
ATOM    315  O   ALA A  21      33.423   6.352   6.209  1.00  0.00           O  
ATOM    316  CB  ALA A  21      31.248   6.345   8.807  1.00  0.00           C  
ATOM    317  H   ALA A  21      29.459   7.572   7.467  1.00  0.00           H  
ATOM    318  HA  ALA A  21      32.185   7.959   7.736  1.00  0.00           H  
ATOM    319  HB1 ALA A  21      30.346   5.764   8.671  1.00  0.00           H  
ATOM    320  HB2 ALA A  21      32.068   5.683   9.041  1.00  0.00           H  
ATOM    321  HB3 ALA A  21      31.105   7.044   9.616  1.00  0.00           H  
ATOM    322  N   VAL A  22      31.568   5.183   6.084  1.00  0.00           N  
ATOM    323  CA  VAL A  22      32.158   4.204   5.128  1.00  0.00           C  
ATOM    324  C   VAL A  22      32.956   4.945   4.054  1.00  0.00           C  
ATOM    325  O   VAL A  22      34.071   4.580   3.738  1.00  0.00           O  
ATOM    326  CB  VAL A  22      31.032   3.397   4.472  1.00  0.00           C  
ATOM    327  CG1 VAL A  22      31.572   2.648   3.252  1.00  0.00           C  
ATOM    328  CG2 VAL A  22      30.475   2.391   5.481  1.00  0.00           C  
ATOM    329  H   VAL A  22      30.645   5.079   6.379  1.00  0.00           H  
ATOM    330  HA  VAL A  22      32.814   3.533   5.662  1.00  0.00           H  
ATOM    331  HB  VAL A  22      30.244   4.067   4.160  1.00  0.00           H  
ATOM    332 HG11 VAL A  22      32.651   2.693   3.250  1.00  0.00           H  
ATOM    333 HG12 VAL A  22      31.255   1.616   3.294  1.00  0.00           H  
ATOM    334 HG13 VAL A  22      31.191   3.105   2.351  1.00  0.00           H  
ATOM    335 HG21 VAL A  22      31.265   2.071   6.145  1.00  0.00           H  
ATOM    336 HG22 VAL A  22      29.688   2.856   6.057  1.00  0.00           H  
ATOM    337 HG23 VAL A  22      30.078   1.535   4.955  1.00  0.00           H  
ATOM    338  N   ILE A  23      32.398   5.980   3.487  1.00  0.00           N  
ATOM    339  CA  ILE A  23      33.135   6.734   2.434  1.00  0.00           C  
ATOM    340  C   ILE A  23      34.413   7.321   3.031  1.00  0.00           C  
ATOM    341  O   ILE A  23      35.467   7.257   2.437  1.00  0.00           O  
ATOM    342  CB  ILE A  23      32.253   7.864   1.894  1.00  0.00           C  
ATOM    343  CG1 ILE A  23      31.149   7.277   1.011  1.00  0.00           C  
ATOM    344  CG2 ILE A  23      33.103   8.828   1.064  1.00  0.00           C  
ATOM    345  CD1 ILE A  23      29.910   8.172   1.082  1.00  0.00           C  
ATOM    346  H   ILE A  23      31.497   6.259   3.752  1.00  0.00           H  
ATOM    347  HA  ILE A  23      33.398   6.062   1.629  1.00  0.00           H  
ATOM    348  HB  ILE A  23      31.808   8.399   2.722  1.00  0.00           H  
ATOM    349 HG12 ILE A  23      31.497   7.222  -0.011  1.00  0.00           H  
ATOM    350 HG13 ILE A  23      30.896   6.287   1.360  1.00  0.00           H  
ATOM    351 HG21 ILE A  23      33.917   9.201   1.667  1.00  0.00           H  
ATOM    352 HG22 ILE A  23      33.500   8.308   0.205  1.00  0.00           H  
ATOM    353 HG23 ILE A  23      32.491   9.655   0.733  1.00  0.00           H  
ATOM    354 HD11 ILE A  23      30.206   9.176   1.349  1.00  0.00           H  
ATOM    355 HD12 ILE A  23      29.420   8.185   0.119  1.00  0.00           H  
ATOM    356 HD13 ILE A  23      29.230   7.786   1.827  1.00  0.00           H  
ATOM    357  N   PHE A  24      34.331   7.888   4.202  1.00  0.00           N  
ATOM    358  CA  PHE A  24      35.552   8.468   4.829  1.00  0.00           C  
ATOM    359  C   PHE A  24      36.695   7.465   4.705  1.00  0.00           C  
ATOM    360  O   PHE A  24      37.800   7.811   4.340  1.00  0.00           O  
ATOM    361  CB  PHE A  24      35.275   8.749   6.308  1.00  0.00           C  
ATOM    362  CG  PHE A  24      36.196   9.840   6.800  1.00  0.00           C  
ATOM    363  CD1 PHE A  24      36.213  11.086   6.162  1.00  0.00           C  
ATOM    364  CD2 PHE A  24      37.032   9.604   7.898  1.00  0.00           C  
ATOM    365  CE1 PHE A  24      37.067  12.096   6.622  1.00  0.00           C  
ATOM    366  CE2 PHE A  24      37.886  10.614   8.357  1.00  0.00           C  
ATOM    367  CZ  PHE A  24      37.903  11.859   7.720  1.00  0.00           C  
ATOM    368  H   PHE A  24      33.471   7.928   4.670  1.00  0.00           H  
ATOM    369  HA  PHE A  24      35.824   9.386   4.323  1.00  0.00           H  
ATOM    370  HB2 PHE A  24      34.248   9.060   6.427  1.00  0.00           H  
ATOM    371  HB3 PHE A  24      35.445   7.849   6.881  1.00  0.00           H  
ATOM    372  HD1 PHE A  24      35.568  11.269   5.315  1.00  0.00           H  
ATOM    373  HD2 PHE A  24      37.019   8.643   8.390  1.00  0.00           H  
ATOM    374  HE1 PHE A  24      37.080  13.057   6.131  1.00  0.00           H  
ATOM    375  HE2 PHE A  24      38.532  10.432   9.204  1.00  0.00           H  
ATOM    376  HZ  PHE A  24      38.561  12.639   8.075  1.00  0.00           H  
ATOM    377  N   ILE A  25      36.434   6.221   4.995  1.00  0.00           N  
ATOM    378  CA  ILE A  25      37.507   5.193   4.879  1.00  0.00           C  
ATOM    379  C   ILE A  25      37.843   4.995   3.400  1.00  0.00           C  
ATOM    380  O   ILE A  25      38.995   4.912   3.023  1.00  0.00           O  
ATOM    381  CB  ILE A  25      37.025   3.870   5.480  1.00  0.00           C  
ATOM    382  CG1 ILE A  25      36.295   4.143   6.797  1.00  0.00           C  
ATOM    383  CG2 ILE A  25      38.228   2.961   5.746  1.00  0.00           C  
ATOM    384  CD1 ILE A  25      37.141   5.073   7.668  1.00  0.00           C  
ATOM    385  H   ILE A  25      35.532   5.963   5.281  1.00  0.00           H  
ATOM    386  HA  ILE A  25      38.391   5.532   5.406  1.00  0.00           H  
ATOM    387  HB  ILE A  25      36.353   3.384   4.787  1.00  0.00           H  
ATOM    388 HG12 ILE A  25      35.342   4.609   6.590  1.00  0.00           H  
ATOM    389 HG13 ILE A  25      36.134   3.211   7.319  1.00  0.00           H  
ATOM    390 HG21 ILE A  25      38.902   3.449   6.435  1.00  0.00           H  
ATOM    391 HG22 ILE A  25      37.888   2.030   6.174  1.00  0.00           H  
ATOM    392 HG23 ILE A  25      38.743   2.763   4.817  1.00  0.00           H  
ATOM    393 HD11 ILE A  25      38.124   5.178   7.233  1.00  0.00           H  
ATOM    394 HD12 ILE A  25      36.668   6.042   7.726  1.00  0.00           H  
ATOM    395 HD13 ILE A  25      37.230   4.655   8.660  1.00  0.00           H  
ATOM    396  N   TYR A  26      36.849   4.938   2.549  1.00  0.00           N  
ATOM    397  CA  TYR A  26      37.132   4.768   1.097  1.00  0.00           C  
ATOM    398  C   TYR A  26      38.008   5.933   0.638  1.00  0.00           C  
ATOM    399  O   TYR A  26      38.659   5.881  -0.386  1.00  0.00           O  
ATOM    400  CB  TYR A  26      35.816   4.780   0.317  1.00  0.00           C  
ATOM    401  CG  TYR A  26      35.926   3.854  -0.868  1.00  0.00           C  
ATOM    402  CD1 TYR A  26      36.677   4.234  -1.986  1.00  0.00           C  
ATOM    403  CD2 TYR A  26      35.280   2.612  -0.847  1.00  0.00           C  
ATOM    404  CE1 TYR A  26      36.783   3.373  -3.084  1.00  0.00           C  
ATOM    405  CE2 TYR A  26      35.385   1.751  -1.945  1.00  0.00           C  
ATOM    406  CZ  TYR A  26      36.137   2.131  -3.064  1.00  0.00           C  
ATOM    407  OH  TYR A  26      36.243   1.282  -4.146  1.00  0.00           O  
ATOM    408  H   TYR A  26      35.922   5.023   2.863  1.00  0.00           H  
ATOM    409  HA  TYR A  26      37.649   3.834   0.931  1.00  0.00           H  
ATOM    410  HB2 TYR A  26      35.013   4.450   0.960  1.00  0.00           H  
ATOM    411  HB3 TYR A  26      35.611   5.783  -0.028  1.00  0.00           H  
ATOM    412  HD1 TYR A  26      37.175   5.193  -2.001  1.00  0.00           H  
ATOM    413  HD2 TYR A  26      34.700   2.320   0.015  1.00  0.00           H  
ATOM    414  HE1 TYR A  26      37.363   3.667  -3.947  1.00  0.00           H  
ATOM    415  HE2 TYR A  26      34.887   0.793  -1.930  1.00  0.00           H  
ATOM    416  HH  TYR A  26      37.154   1.300  -4.449  1.00  0.00           H  
ATOM    417  N   PHE A  27      38.020   6.985   1.406  1.00  0.00           N  
ATOM    418  CA  PHE A  27      38.835   8.174   1.062  1.00  0.00           C  
ATOM    419  C   PHE A  27      40.215   8.030   1.701  1.00  0.00           C  
ATOM    420  O   PHE A  27      41.216   8.470   1.172  1.00  0.00           O  
ATOM    421  CB  PHE A  27      38.138   9.412   1.630  1.00  0.00           C  
ATOM    422  CG  PHE A  27      37.810  10.366   0.508  1.00  0.00           C  
ATOM    423  CD1 PHE A  27      38.829  11.107  -0.102  1.00  0.00           C  
ATOM    424  CD2 PHE A  27      36.486  10.509   0.077  1.00  0.00           C  
ATOM    425  CE1 PHE A  27      38.524  11.991  -1.143  1.00  0.00           C  
ATOM    426  CE2 PHE A  27      36.181  11.394  -0.964  1.00  0.00           C  
ATOM    427  CZ  PHE A  27      37.200  12.135  -1.574  1.00  0.00           C  
ATOM    428  H   PHE A  27      37.489   6.992   2.224  1.00  0.00           H  
ATOM    429  HA  PHE A  27      38.928   8.262  -0.008  1.00  0.00           H  
ATOM    430  HB2 PHE A  27      37.225   9.111   2.127  1.00  0.00           H  
ATOM    431  HB3 PHE A  27      38.789   9.898   2.342  1.00  0.00           H  
ATOM    432  HD1 PHE A  27      39.851  10.995   0.231  1.00  0.00           H  
ATOM    433  HD2 PHE A  27      35.700   9.938   0.548  1.00  0.00           H  
ATOM    434  HE1 PHE A  27      39.311  12.563  -1.613  1.00  0.00           H  
ATOM    435  HE2 PHE A  27      35.159  11.505  -1.296  1.00  0.00           H  
ATOM    436  HZ  PHE A  27      36.965  12.817  -2.377  1.00  0.00           H  
ATOM    437  N   ALA A  28      40.255   7.420   2.849  1.00  0.00           N  
ATOM    438  CA  ALA A  28      41.541   7.234   3.575  1.00  0.00           C  
ATOM    439  C   ALA A  28      42.422   6.201   2.863  1.00  0.00           C  
ATOM    440  O   ALA A  28      43.513   6.499   2.430  1.00  0.00           O  
ATOM    441  CB  ALA A  28      41.231   6.737   4.989  1.00  0.00           C  
ATOM    442  H   ALA A  28      39.423   7.090   3.246  1.00  0.00           H  
ATOM    443  HA  ALA A  28      42.063   8.176   3.633  1.00  0.00           H  
ATOM    444  HB1 ALA A  28      40.162   6.630   5.105  1.00  0.00           H  
ATOM    445  HB2 ALA A  28      41.706   5.781   5.148  1.00  0.00           H  
ATOM    446  HB3 ALA A  28      41.602   7.449   5.712  1.00  0.00           H  
ATOM    447  N   ALA A  29      41.963   4.984   2.770  1.00  0.00           N  
ATOM    448  CA  ALA A  29      42.772   3.905   2.121  1.00  0.00           C  
ATOM    449  C   ALA A  29      42.987   4.182   0.632  1.00  0.00           C  
ATOM    450  O   ALA A  29      44.084   4.088   0.121  1.00  0.00           O  
ATOM    451  CB  ALA A  29      42.018   2.587   2.256  1.00  0.00           C  
ATOM    452  H   ALA A  29      41.086   4.768   3.150  1.00  0.00           H  
ATOM    453  HA  ALA A  29      43.727   3.821   2.615  1.00  0.00           H  
ATOM    454  HB1 ALA A  29      41.457   2.587   3.178  1.00  0.00           H  
ATOM    455  HB2 ALA A  29      41.339   2.478   1.422  1.00  0.00           H  
ATOM    456  HB3 ALA A  29      42.720   1.769   2.259  1.00  0.00           H  
ATOM    457  N   LEU A  30      41.941   4.480  -0.072  1.00  0.00           N  
ATOM    458  CA  LEU A  30      42.067   4.723  -1.539  1.00  0.00           C  
ATOM    459  C   LEU A  30      43.285   5.603  -1.846  1.00  0.00           C  
ATOM    460  O   LEU A  30      43.791   5.597  -2.951  1.00  0.00           O  
ATOM    461  CB  LEU A  30      40.795   5.404  -2.057  1.00  0.00           C  
ATOM    462  CG  LEU A  30      40.826   5.493  -3.590  1.00  0.00           C  
ATOM    463  CD1 LEU A  30      41.718   6.659  -4.019  1.00  0.00           C  
ATOM    464  CD2 LEU A  30      41.374   4.188  -4.180  1.00  0.00           C  
ATOM    465  H   LEU A  30      41.065   4.515   0.359  1.00  0.00           H  
ATOM    466  HA  LEU A  30      42.187   3.775  -2.041  1.00  0.00           H  
ATOM    467  HB2 LEU A  30      39.933   4.829  -1.751  1.00  0.00           H  
ATOM    468  HB3 LEU A  30      40.726   6.399  -1.643  1.00  0.00           H  
ATOM    469  HG  LEU A  30      39.823   5.660  -3.957  1.00  0.00           H  
ATOM    470 HD11 LEU A  30      42.026   7.217  -3.148  1.00  0.00           H  
ATOM    471 HD12 LEU A  30      42.591   6.277  -4.529  1.00  0.00           H  
ATOM    472 HD13 LEU A  30      41.167   7.307  -4.685  1.00  0.00           H  
ATOM    473 HD21 LEU A  30      40.865   3.348  -3.730  1.00  0.00           H  
ATOM    474 HD22 LEU A  30      41.210   4.179  -5.247  1.00  0.00           H  
ATOM    475 HD23 LEU A  30      42.432   4.118  -3.977  1.00  0.00           H  
ATOM    476  N   SER A  31      43.768   6.363  -0.899  1.00  0.00           N  
ATOM    477  CA  SER A  31      44.948   7.227  -1.198  1.00  0.00           C  
ATOM    478  C   SER A  31      46.252   6.420  -1.084  1.00  0.00           C  
ATOM    479  O   SER A  31      46.944   6.245  -2.068  1.00  0.00           O  
ATOM    480  CB  SER A  31      44.976   8.437  -0.261  1.00  0.00           C  
ATOM    481  OG  SER A  31      44.844   9.626  -1.029  1.00  0.00           O  
ATOM    482  H   SER A  31      43.356   6.371  -0.010  1.00  0.00           H  
ATOM    483  HA  SER A  31      44.858   7.580  -2.205  1.00  0.00           H  
ATOM    484  HB2 SER A  31      44.159   8.373   0.438  1.00  0.00           H  
ATOM    485  HB3 SER A  31      45.912   8.449   0.281  1.00  0.00           H  
ATOM    486  HG  SER A  31      45.669   9.768  -1.500  1.00  0.00           H  
ATOM    487  N   PRO A  32      46.559   5.949   0.100  1.00  0.00           N  
ATOM    488  CA  PRO A  32      47.776   5.140   0.431  1.00  0.00           C  
ATOM    489  C   PRO A  32      47.470   3.647   0.284  1.00  0.00           C  
ATOM    490  O   PRO A  32      48.148   2.805   0.840  1.00  0.00           O  
ATOM    491  CB  PRO A  32      48.094   5.479   1.881  1.00  0.00           C  
ATOM    492  CG  PRO A  32      46.794   5.946   2.508  1.00  0.00           C  
ATOM    493  CD  PRO A  32      45.781   6.107   1.372  1.00  0.00           C  
ATOM    494  HA  PRO A  32      48.601   5.421  -0.205  1.00  0.00           H  
ATOM    495  HB2 PRO A  32      48.462   4.600   2.394  1.00  0.00           H  
ATOM    496  HB3 PRO A  32      48.826   6.270   1.927  1.00  0.00           H  
ATOM    497  HG2 PRO A  32      46.442   5.211   3.219  1.00  0.00           H  
ATOM    498  HG3 PRO A  32      46.941   6.896   3.000  1.00  0.00           H  
ATOM    499  HD2 PRO A  32      45.023   5.344   1.448  1.00  0.00           H  
ATOM    500  HD3 PRO A  32      45.332   7.080   1.411  1.00  0.00           H  
ATOM    501  N   ALA A  33      46.450   3.312  -0.460  1.00  0.00           N  
ATOM    502  CA  ALA A  33      46.098   1.875  -0.643  1.00  0.00           C  
ATOM    503  C   ALA A  33      47.115   1.214  -1.574  1.00  0.00           C  
ATOM    504  O   ALA A  33      47.594   0.128  -1.313  1.00  0.00           O  
ATOM    505  CB  ALA A  33      44.703   1.767  -1.260  1.00  0.00           C  
ATOM    506  H   ALA A  33      45.916   4.006  -0.899  1.00  0.00           H  
ATOM    507  HA  ALA A  33      46.107   1.376   0.315  1.00  0.00           H  
ATOM    508  HB1 ALA A  33      44.448   2.701  -1.739  1.00  0.00           H  
ATOM    509  HB2 ALA A  33      44.694   0.974  -1.992  1.00  0.00           H  
ATOM    510  HB3 ALA A  33      43.981   1.551  -0.486  1.00  0.00           H  
ATOM    511  N   ILE A  34      47.443   1.863  -2.659  1.00  0.00           N  
ATOM    512  CA  ILE A  34      48.429   1.281  -3.617  1.00  0.00           C  
ATOM    513  C   ILE A  34      49.572   0.621  -2.843  1.00  0.00           C  
ATOM    514  O   ILE A  34      49.950  -0.502  -3.109  1.00  0.00           O  
ATOM    515  CB  ILE A  34      49.004   2.393  -4.495  1.00  0.00           C  
ATOM    516  CG1 ILE A  34      47.871   3.280  -5.013  1.00  0.00           C  
ATOM    517  CG2 ILE A  34      49.747   1.776  -5.681  1.00  0.00           C  
ATOM    518  CD1 ILE A  34      48.032   4.692  -4.445  1.00  0.00           C  
ATOM    519  H   ILE A  34      47.038   2.737  -2.844  1.00  0.00           H  
ATOM    520  HA  ILE A  34      47.941   0.546  -4.238  1.00  0.00           H  
ATOM    521  HB  ILE A  34      49.692   2.989  -3.913  1.00  0.00           H  
ATOM    522 HG12 ILE A  34      47.909   3.319  -6.092  1.00  0.00           H  
ATOM    523 HG13 ILE A  34      46.922   2.874  -4.700  1.00  0.00           H  
ATOM    524 HG21 ILE A  34      49.936   0.731  -5.482  1.00  0.00           H  
ATOM    525 HG22 ILE A  34      49.145   1.870  -6.572  1.00  0.00           H  
ATOM    526 HG23 ILE A  34      50.686   2.290  -5.824  1.00  0.00           H  
ATOM    527 HD11 ILE A  34      49.063   5.001  -4.535  1.00  0.00           H  
ATOM    528 HD12 ILE A  34      47.402   5.375  -4.994  1.00  0.00           H  
ATOM    529 HD13 ILE A  34      47.745   4.696  -3.403  1.00  0.00           H  
ATOM    530  N   THR A  35      50.128   1.317  -1.890  1.00  0.00           N  
ATOM    531  CA  THR A  35      51.252   0.742  -1.098  1.00  0.00           C  
ATOM    532  C   THR A  35      50.797  -0.542  -0.404  1.00  0.00           C  
ATOM    533  O   THR A  35      51.495  -1.536  -0.395  1.00  0.00           O  
ATOM    534  CB  THR A  35      51.701   1.760  -0.048  1.00  0.00           C  
ATOM    535  OG1 THR A  35      51.265   3.056  -0.432  1.00  0.00           O  
ATOM    536  CG2 THR A  35      53.226   1.747   0.062  1.00  0.00           C  
ATOM    537  H   THR A  35      49.808   2.223  -1.698  1.00  0.00           H  
ATOM    538  HA  THR A  35      52.075   0.520  -1.756  1.00  0.00           H  
ATOM    539  HB  THR A  35      51.273   1.504   0.909  1.00  0.00           H  
ATOM    540  HG1 THR A  35      51.316   3.627   0.337  1.00  0.00           H  
ATOM    541 HG21 THR A  35      53.659   1.927  -0.911  1.00  0.00           H  
ATOM    542 HG22 THR A  35      53.544   2.520   0.746  1.00  0.00           H  
ATOM    543 HG23 THR A  35      53.552   0.785   0.429  1.00  0.00           H  
ATOM    544  N   PHE A  36      49.633  -0.529   0.180  1.00  0.00           N  
ATOM    545  CA  PHE A  36      49.136  -1.751   0.875  1.00  0.00           C  
ATOM    546  C   PHE A  36      48.922  -2.866  -0.150  1.00  0.00           C  
ATOM    547  O   PHE A  36      48.680  -2.614  -1.313  1.00  0.00           O  
ATOM    548  CB  PHE A  36      47.815  -1.437   1.581  1.00  0.00           C  
ATOM    549  CG  PHE A  36      48.070  -1.223   3.054  1.00  0.00           C  
ATOM    550  CD1 PHE A  36      48.948  -0.215   3.473  1.00  0.00           C  
ATOM    551  CD2 PHE A  36      47.431  -2.032   4.000  1.00  0.00           C  
ATOM    552  CE1 PHE A  36      49.185  -0.017   4.838  1.00  0.00           C  
ATOM    553  CE2 PHE A  36      47.668  -1.833   5.366  1.00  0.00           C  
ATOM    554  CZ  PHE A  36      48.545  -0.827   5.785  1.00  0.00           C  
ATOM    555  H   PHE A  36      49.087   0.283   0.162  1.00  0.00           H  
ATOM    556  HA  PHE A  36      49.866  -2.070   1.605  1.00  0.00           H  
ATOM    557  HB2 PHE A  36      47.383  -0.543   1.155  1.00  0.00           H  
ATOM    558  HB3 PHE A  36      47.132  -2.264   1.452  1.00  0.00           H  
ATOM    559  HD1 PHE A  36      49.441   0.410   2.743  1.00  0.00           H  
ATOM    560  HD2 PHE A  36      46.754  -2.808   3.677  1.00  0.00           H  
ATOM    561  HE1 PHE A  36      49.862   0.760   5.162  1.00  0.00           H  
ATOM    562  HE2 PHE A  36      47.174  -2.458   6.096  1.00  0.00           H  
ATOM    563  HZ  PHE A  36      48.729  -0.674   6.838  1.00  0.00           H  
ATOM    564  N   GLY A  37      49.014  -4.098   0.271  1.00  0.00           N  
ATOM    565  CA  GLY A  37      48.820  -5.226  -0.684  1.00  0.00           C  
ATOM    566  C   GLY A  37      47.834  -6.236  -0.096  1.00  0.00           C  
ATOM    567  O   GLY A  37      47.758  -7.369  -0.531  1.00  0.00           O  
ATOM    568  H   GLY A  37      49.213  -4.282   1.213  1.00  0.00           H  
ATOM    569  HA2 GLY A  37      48.433  -4.844  -1.618  1.00  0.00           H  
ATOM    570  HA3 GLY A  37      49.767  -5.713  -0.860  1.00  0.00           H  
ATOM    571  N   GLY A  38      47.076  -5.838   0.888  1.00  0.00           N  
ATOM    572  CA  GLY A  38      46.095  -6.779   1.500  1.00  0.00           C  
ATOM    573  C   GLY A  38      44.834  -6.836   0.635  1.00  0.00           C  
ATOM    574  O   GLY A  38      44.385  -7.895   0.245  1.00  0.00           O  
ATOM    575  H   GLY A  38      47.151  -4.921   1.225  1.00  0.00           H  
ATOM    576  HA2 GLY A  38      46.534  -7.764   1.566  1.00  0.00           H  
ATOM    577  HA3 GLY A  38      45.833  -6.434   2.489  1.00  0.00           H  
ATOM    578  N   LEU A  39      44.260  -5.704   0.334  1.00  0.00           N  
ATOM    579  CA  LEU A  39      43.028  -5.690  -0.505  1.00  0.00           C  
ATOM    580  C   LEU A  39      43.367  -6.155  -1.922  1.00  0.00           C  
ATOM    581  O   LEU A  39      42.517  -6.631  -2.648  1.00  0.00           O  
ATOM    582  CB  LEU A  39      42.468  -4.268  -0.558  1.00  0.00           C  
ATOM    583  CG  LEU A  39      41.006  -4.311  -1.004  1.00  0.00           C  
ATOM    584  CD1 LEU A  39      40.116  -3.752   0.107  1.00  0.00           C  
ATOM    585  CD2 LEU A  39      40.837  -3.462  -2.266  1.00  0.00           C  
ATOM    586  H   LEU A  39      44.639  -4.861   0.660  1.00  0.00           H  
ATOM    587  HA  LEU A  39      42.292  -6.351  -0.074  1.00  0.00           H  
ATOM    588  HB2 LEU A  39      42.532  -3.819   0.423  1.00  0.00           H  
ATOM    589  HB3 LEU A  39      43.040  -3.681  -1.261  1.00  0.00           H  
ATOM    590  HG  LEU A  39      40.723  -5.332  -1.214  1.00  0.00           H  
ATOM    591 HD11 LEU A  39      40.716  -3.555   0.983  1.00  0.00           H  
ATOM    592 HD12 LEU A  39      39.656  -2.835  -0.229  1.00  0.00           H  
ATOM    593 HD13 LEU A  39      39.349  -4.472   0.350  1.00  0.00           H  
ATOM    594 HD21 LEU A  39      41.808  -3.150  -2.623  1.00  0.00           H  
ATOM    595 HD22 LEU A  39      40.343  -4.046  -3.029  1.00  0.00           H  
ATOM    596 HD23 LEU A  39      40.241  -2.592  -2.037  1.00  0.00           H  
ATOM    597  N   LEU A  40      44.601  -6.021  -2.324  1.00  0.00           N  
ATOM    598  CA  LEU A  40      44.989  -6.456  -3.695  1.00  0.00           C  
ATOM    599  C   LEU A  40      45.696  -7.812  -3.622  1.00  0.00           C  
ATOM    600  O   LEU A  40      46.136  -8.345  -4.620  1.00  0.00           O  
ATOM    601  CB  LEU A  40      45.937  -5.423  -4.318  1.00  0.00           C  
ATOM    602  CG  LEU A  40      45.268  -4.042  -4.367  1.00  0.00           C  
ATOM    603  CD1 LEU A  40      43.783  -4.184  -4.718  1.00  0.00           C  
ATOM    604  CD2 LEU A  40      45.403  -3.360  -3.004  1.00  0.00           C  
ATOM    605  H   LEU A  40      45.272  -5.634  -1.724  1.00  0.00           H  
ATOM    606  HA  LEU A  40      44.103  -6.545  -4.308  1.00  0.00           H  
ATOM    607  HB2 LEU A  40      46.837  -5.362  -3.723  1.00  0.00           H  
ATOM    608  HB3 LEU A  40      46.192  -5.732  -5.320  1.00  0.00           H  
ATOM    609  HG  LEU A  40      45.755  -3.438  -5.120  1.00  0.00           H  
ATOM    610 HD11 LEU A  40      43.660  -4.965  -5.454  1.00  0.00           H  
ATOM    611 HD12 LEU A  40      43.226  -4.436  -3.828  1.00  0.00           H  
ATOM    612 HD13 LEU A  40      43.418  -3.250  -5.120  1.00  0.00           H  
ATOM    613 HD21 LEU A  40      46.421  -3.451  -2.655  1.00  0.00           H  
ATOM    614 HD22 LEU A  40      45.147  -2.315  -3.097  1.00  0.00           H  
ATOM    615 HD23 LEU A  40      44.736  -3.832  -2.298  1.00  0.00           H  
ATOM    616  N   GLY A  41      45.809  -8.374  -2.449  1.00  0.00           N  
ATOM    617  CA  GLY A  41      46.489  -9.694  -2.319  1.00  0.00           C  
ATOM    618  C   GLY A  41      45.573 -10.796  -2.848  1.00  0.00           C  
ATOM    619  O   GLY A  41      44.813 -11.394  -2.111  1.00  0.00           O  
ATOM    620  H   GLY A  41      45.447  -7.930  -1.654  1.00  0.00           H  
ATOM    621  HA2 GLY A  41      47.407  -9.682  -2.890  1.00  0.00           H  
ATOM    622  HA3 GLY A  41      46.713  -9.884  -1.281  1.00  0.00           H  
ATOM    623  N   GLU A  42      45.639 -11.071  -4.120  1.00  0.00           N  
ATOM    624  CA  GLU A  42      44.773 -12.133  -4.699  1.00  0.00           C  
ATOM    625  C   GLU A  42      45.402 -13.501  -4.435  1.00  0.00           C  
ATOM    626  O   GLU A  42      44.735 -14.516  -4.453  1.00  0.00           O  
ATOM    627  CB  GLU A  42      44.639 -11.916  -6.207  1.00  0.00           C  
ATOM    628  CG  GLU A  42      43.769 -10.686  -6.468  1.00  0.00           C  
ATOM    629  CD  GLU A  42      42.294 -11.077  -6.366  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      41.875 -11.935  -7.124  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      41.608 -10.511  -5.531  1.00  0.00           O  
ATOM    632  H   GLU A  42      46.258 -10.577  -4.695  1.00  0.00           H  
ATOM    633  HA  GLU A  42      43.797 -12.090  -4.241  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      45.619 -11.764  -6.637  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      44.179 -12.782  -6.657  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      43.992  -9.924  -5.735  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      43.970 -10.305  -7.458  1.00  0.00           H  
ATOM    638  N   LYS A  43      46.683 -13.537  -4.189  1.00  0.00           N  
ATOM    639  CA  LYS A  43      47.353 -14.840  -3.924  1.00  0.00           C  
ATOM    640  C   LYS A  43      46.543 -15.630  -2.896  1.00  0.00           C  
ATOM    641  O   LYS A  43      46.042 -15.017  -1.969  1.00  0.00           O  
ATOM    642  CB  LYS A  43      48.758 -14.587  -3.378  1.00  0.00           C  
ATOM    643  CG  LYS A  43      49.657 -14.074  -4.504  1.00  0.00           C  
ATOM    644  CD  LYS A  43      50.661 -13.065  -3.944  1.00  0.00           C  
ATOM    645  CE  LYS A  43      49.980 -11.706  -3.770  1.00  0.00           C  
ATOM    646  NZ  LYS A  43      50.774 -10.660  -4.472  1.00  0.00           N  
ATOM    647  OXT LYS A  43      46.440 -16.836  -3.053  1.00  0.00           O  
ATOM    648  H   LYS A  43      47.203 -12.706  -4.180  1.00  0.00           H  
ATOM    649  HA  LYS A  43      47.420 -15.404  -4.843  1.00  0.00           H  
ATOM    650  HB2 LYS A  43      48.711 -13.850  -2.589  1.00  0.00           H  
ATOM    651  HB3 LYS A  43      49.164 -15.508  -2.988  1.00  0.00           H  
ATOM    652  HG2 LYS A  43      50.189 -14.904  -4.945  1.00  0.00           H  
ATOM    653  HG3 LYS A  43      49.051 -13.594  -5.258  1.00  0.00           H  
ATOM    654  HD2 LYS A  43      51.025 -13.412  -2.988  1.00  0.00           H  
ATOM    655  HD3 LYS A  43      51.489 -12.964  -4.629  1.00  0.00           H  
ATOM    656  HE2 LYS A  43      48.986 -11.745  -4.189  1.00  0.00           H  
ATOM    657  HE3 LYS A  43      49.920 -11.467  -2.718  1.00  0.00           H  
ATOM    658  HZ1 LYS A  43      51.388 -11.109  -5.183  1.00  0.00           H  
ATOM    659  HZ2 LYS A  43      50.130  -9.992  -4.940  1.00  0.00           H  
ATOM    660  HZ3 LYS A  43      51.360 -10.148  -3.782  1.00  0.00           H  
TER     661      LYS A  43                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
MASTER      181    0    1    2    0    0    0    6  331    1    7    4          
END