HEADER    HORMONE                                 09-APR-97   1HTH              
TITLE     THE SOLUTION STRUCTURE OF CYCLIC HUMAN PARATHYROID HORMONE FRAGMENT 1-
TITLE    2 34, NMR, 10 STRUCTURES                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYCLIC PARATHYROID HORMONE;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-34;                                             
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN                                               
KEYWDS    HUMAN PARATHYROID HORMONE, CYCLIC, ORNITHINE, NORLEUCINE, HORMONE     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    P.ROESCH,G.SEIDEL,W.SCHAEFER,A.ESSWEIN,E.HOFMANN                      
REVDAT   4   03-NOV-21 1HTH    1       SEQADV LINK                              
REVDAT   3   13-JUL-11 1HTH    1       VERSN                                    
REVDAT   2   24-FEB-09 1HTH    1       VERSN                                    
REVDAT   1   15-OCT-97 1HTH    0                                                
JRNL        AUTH   M.WEIDLER,U.C.MARX,G.SEIDEL,W.SCHAEFER,E.HOFFMANN,A.ESSWEIN, 
JRNL        AUTH 2 P.ROESCH                                                     
JRNL        TITL   THE STRUCTURE OF HUMAN PARATHYROID HORMONE-RELATED           
JRNL        TITL 2 PROTEIN(1-34) IN NEAR-PHYSIOLOGICAL SOLUTION.                
JRNL        REF    FEBS LETT.                    V. 444   239 1999              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   10050767                                                     
JRNL        DOI    10.1016/S0014-5793(98)01658-5                                
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: NULL                                      
REMARK   4                                                                      
REMARK   4 1HTH COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000174014.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX600                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NDEE, X-PLOR                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, RESTRAINED    
REMARK 210                                   MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ENERGY, AGREEMENT WITH             
REMARK 210                                   EXPERIMENTAL DATA                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 ILE A   5       32.51    -89.16                                   
REMARK 500  1 ORN A  13      -53.62   -129.15                                   
REMARK 500  1 HIS A  14      128.17    168.84                                   
REMARK 500  1 NLE A  18       25.06   -145.47                                   
REMARK 500  1 GLU A  19      -77.26    -83.72                                   
REMARK 500  1 VAL A  31       96.35     37.18                                   
REMARK 500  1 HIS A  32       87.23    -53.76                                   
REMARK 500  2 ILE A   5       37.90    -91.16                                   
REMARK 500  2 LEU A  11      -87.85    -85.00                                   
REMARK 500  2 ORN A  13      121.98     61.18                                   
REMARK 500  2 HIS A  14     -122.75   -127.95                                   
REMARK 500  2 GLU A  22      -70.37    -70.84                                   
REMARK 500  2 LYS A  26     -165.16    -76.96                                   
REMARK 500  2 LYS A  27      -88.81     61.36                                   
REMARK 500  2 GLN A  29      101.87    -46.01                                   
REMARK 500  2 ASP A  30      -38.94    178.99                                   
REMARK 500  2 VAL A  31       26.68     40.93                                   
REMARK 500  2 HIS A  32       50.44     39.05                                   
REMARK 500  2 ASN A  33       30.61    -92.56                                   
REMARK 500  3 ORN A  13       40.90     32.49                                   
REMARK 500  3 HIS A  14      127.09     74.44                                   
REMARK 500  3 NLE A  18       30.89    -96.63                                   
REMARK 500  3 LYS A  26       37.11    -80.11                                   
REMARK 500  3 ASP A  30       53.14   -100.71                                   
REMARK 500  4 SER A   3       40.31    -86.52                                   
REMARK 500  4 GLN A   6      -50.70   -158.48                                   
REMARK 500  4 ORN A  13       -4.40     77.68                                   
REMARK 500  4 HIS A  14      134.77     72.40                                   
REMARK 500  4 LEU A  28       -7.61     80.01                                   
REMARK 500  4 HIS A  32       55.35   -161.41                                   
REMARK 500  4 ASN A  33      -76.72    166.19                                   
REMARK 500  5 VAL A   2     -177.95     53.04                                   
REMARK 500  5 ILE A   5       32.27    -93.43                                   
REMARK 500  5 HIS A  14      -97.29    -74.21                                   
REMARK 500  5 LYS A  26       37.08    -98.46                                   
REMARK 500  5 VAL A  31       87.51    172.47                                   
REMARK 500  5 HIS A  32       38.44   -166.55                                   
REMARK 500  5 ASN A  33      -77.82   -102.26                                   
REMARK 500  6 VAL A   2     -169.89    -63.40                                   
REMARK 500  6 ILE A   5       37.78    -91.00                                   
REMARK 500  6 ORN A  13      -51.81   -127.91                                   
REMARK 500  6 LYS A  26       44.94    -83.66                                   
REMARK 500  6 LYS A  27      -47.46   -143.07                                   
REMARK 500  6 VAL A  31       59.13    -91.14                                   
REMARK 500  6 HIS A  32      -37.04    178.56                                   
REMARK 500  6 ASN A  33       94.91     70.18                                   
REMARK 500  7 VAL A   2     -171.97     44.08                                   
REMARK 500  7 ILE A   5       41.71    -91.30                                   
REMARK 500  7 ORN A  13      -33.23     84.69                                   
REMARK 500  7 HIS A  14      145.43     78.74                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      76 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  20         0.14    SIDE CHAIN                              
REMARK 500  1 ARG A  25         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  20         0.26    SIDE CHAIN                              
REMARK 500  2 ARG A  25         0.28    SIDE CHAIN                              
REMARK 500  3 ARG A  20         0.28    SIDE CHAIN                              
REMARK 500  3 ARG A  25         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  20         0.28    SIDE CHAIN                              
REMARK 500  4 ARG A  25         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  20         0.24    SIDE CHAIN                              
REMARK 500  5 ARG A  25         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A  20         0.19    SIDE CHAIN                              
REMARK 500  6 ARG A  25         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  20         0.18    SIDE CHAIN                              
REMARK 500  7 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  20         0.23    SIDE CHAIN                              
REMARK 500  8 ARG A  25         0.26    SIDE CHAIN                              
REMARK 500  9 ARG A  20         0.25    SIDE CHAIN                              
REMARK 500  9 ARG A  25         0.27    SIDE CHAIN                              
REMARK 500 10 ARG A  20         0.22    SIDE CHAIN                              
REMARK 500 10 ARG A  25         0.27    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1HTH A    1    34  UNP    P01270   PTHY_HUMAN      32     65             
SEQADV 1HTH NLE A    8  UNP  P01270    MET    39 ENGINEERED MUTATION            
SEQADV 1HTH ORN A   13  UNP  P01270    LYS    44 ENGINEERED MUTATION            
SEQADV 1HTH GLU A   17  UNP  P01270    SER    48 ENGINEERED MUTATION            
SEQADV 1HTH NLE A   18  UNP  P01270    MET    49 ENGINEERED MUTATION            
SEQRES   1 A   34  SER VAL SER GLU ILE GLN LEU NLE HIS ASN LEU GLY ORN          
SEQRES   2 A   34  HIS LEU ASN GLU NLE GLU ARG VAL GLU TRP LEU ARG LYS          
SEQRES   3 A   34  LYS LEU GLN ASP VAL HIS ASN PHE                              
MODRES 1HTH NLE A    8  LEU  NORLEUCINE                                         
MODRES 1HTH ORN A   13  ALA  ORNITHINE                                          
MODRES 1HTH NLE A   18  LEU  NORLEUCINE                                         
HET    NLE  A   8      19                                                       
HET    ORN  A  13      17                                                       
HET    NLE  A  18      19                                                       
HETNAM     NLE NORLEUCINE                                                       
HETNAM     ORN L-ORNITHINE                                                      
FORMUL   1  NLE    2(C6 H13 N O2)                                               
FORMUL   1  ORN    C5 H12 N2 O2                                                 
HELIX    1   1 GLU A    4  GLN A    6  5                                   3    
HELIX    2   2 ARG A   20  GLN A   29  1                                  10    
LINK         C   LEU A   7                 N   NLE A   8     1555   1555  1.29  
LINK         C   NLE A   8                 N   HIS A   9     1555   1555  1.31  
LINK         C   GLY A  12                 N   ORN A  13     1555   1555  1.31  
LINK         C   ORN A  13                 N   HIS A  14     1555   1555  1.31  
LINK         NE  ORN A  13                 CD  GLU A  17     1555   1555  1.31  
LINK         C   GLU A  17                 N   NLE A  18     1555   1555  1.30  
LINK         C   NLE A  18                 N   GLU A  19     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                                                                  
ATOM      1  N   SER A   1      18.191  14.785   9.452  1.00  0.00           N  
ATOM      2  CA  SER A   1      17.152  15.150   8.448  1.00  0.00           C  
ATOM      3  C   SER A   1      17.257  14.214   7.242  1.00  0.00           C  
ATOM      4  O   SER A   1      18.257  13.553   7.042  1.00  0.00           O  
ATOM      5  CB  SER A   1      17.366  16.594   7.994  1.00  0.00           C  
ATOM      6  OG  SER A   1      17.120  16.692   6.597  1.00  0.00           O  
ATOM      7  H1  SER A   1      18.398  13.769   9.383  1.00  0.00           H  
ATOM      8  H2  SER A   1      19.057  15.330   9.266  1.00  0.00           H  
ATOM      9  H3  SER A   1      17.842  15.002  10.406  1.00  0.00           H  
ATOM     10  HA  SER A   1      16.172  15.054   8.893  1.00  0.00           H  
ATOM     11  HB2 SER A   1      16.685  17.243   8.519  1.00  0.00           H  
ATOM     12  HB3 SER A   1      18.383  16.892   8.212  1.00  0.00           H  
ATOM     13  HG  SER A   1      17.890  16.349   6.136  1.00  0.00           H  
ATOM     14  N   VAL A   2      16.234  14.156   6.434  1.00  0.00           N  
ATOM     15  CA  VAL A   2      16.276  13.267   5.239  1.00  0.00           C  
ATOM     16  C   VAL A   2      16.398  14.125   3.976  1.00  0.00           C  
ATOM     17  O   VAL A   2      15.827  15.193   3.883  1.00  0.00           O  
ATOM     18  CB  VAL A   2      14.994  12.434   5.178  1.00  0.00           C  
ATOM     19  CG1 VAL A   2      14.763  11.755   6.529  1.00  0.00           C  
ATOM     20  CG2 VAL A   2      13.808  13.348   4.860  1.00  0.00           C  
ATOM     21  H   VAL A   2      15.438  14.700   6.612  1.00  0.00           H  
ATOM     22  HA  VAL A   2      17.130  12.610   5.310  1.00  0.00           H  
ATOM     23  HB  VAL A   2      15.089  11.681   4.408  1.00  0.00           H  
ATOM     24 HG11 VAL A   2      14.750  12.501   7.310  1.00  0.00           H  
ATOM     25 HG12 VAL A   2      13.818  11.233   6.514  1.00  0.00           H  
ATOM     26 HG13 VAL A   2      15.560  11.050   6.719  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      13.770  14.151   5.581  1.00  0.00           H  
ATOM     28 HG22 VAL A   2      13.926  13.759   3.869  1.00  0.00           H  
ATOM     29 HG23 VAL A   2      12.892  12.778   4.907  1.00  0.00           H  
ATOM     30  N   SER A   3      17.147  13.671   3.007  1.00  0.00           N  
ATOM     31  CA  SER A   3      17.313  14.469   1.759  1.00  0.00           C  
ATOM     32  C   SER A   3      16.246  14.073   0.734  1.00  0.00           C  
ATOM     33  O   SER A   3      15.630  13.030   0.833  1.00  0.00           O  
ATOM     34  CB  SER A   3      18.702  14.210   1.173  1.00  0.00           C  
ATOM     35  OG  SER A   3      19.276  15.445   0.766  1.00  0.00           O  
ATOM     36  H   SER A   3      17.606  12.811   3.104  1.00  0.00           H  
ATOM     37  HA  SER A   3      17.214  15.518   1.989  1.00  0.00           H  
ATOM     38  HB2 SER A   3      19.331  13.757   1.921  1.00  0.00           H  
ATOM     39  HB3 SER A   3      18.616  13.543   0.326  1.00  0.00           H  
ATOM     40  HG  SER A   3      19.743  15.817   1.518  1.00  0.00           H  
ATOM     41  N   GLU A   4      16.027  14.903  -0.250  1.00  0.00           N  
ATOM     42  CA  GLU A   4      15.005  14.588  -1.289  1.00  0.00           C  
ATOM     43  C   GLU A   4      15.442  13.350  -2.075  1.00  0.00           C  
ATOM     44  O   GLU A   4      14.718  12.380  -2.180  1.00  0.00           O  
ATOM     45  CB  GLU A   4      14.872  15.774  -2.246  1.00  0.00           C  
ATOM     46  CG  GLU A   4      13.910  16.806  -1.656  1.00  0.00           C  
ATOM     47  CD  GLU A   4      14.570  17.495  -0.461  1.00  0.00           C  
ATOM     48  OE1 GLU A   4      15.250  18.485  -0.675  1.00  0.00           O  
ATOM     49  OE2 GLU A   4      14.386  17.021   0.648  1.00  0.00           O  
ATOM     50  H   GLU A   4      16.538  15.738  -0.307  1.00  0.00           H  
ATOM     51  HA  GLU A   4      14.053  14.398  -0.816  1.00  0.00           H  
ATOM     52  HB2 GLU A   4      15.842  16.228  -2.391  1.00  0.00           H  
ATOM     53  HB3 GLU A   4      14.491  15.431  -3.196  1.00  0.00           H  
ATOM     54  HG2 GLU A   4      13.667  17.543  -2.409  1.00  0.00           H  
ATOM     55  HG3 GLU A   4      13.007  16.312  -1.330  1.00  0.00           H  
ATOM     56  N   ILE A   5      16.625  13.377  -2.627  1.00  0.00           N  
ATOM     57  CA  ILE A   5      17.117  12.203  -3.404  1.00  0.00           C  
ATOM     58  C   ILE A   5      17.839  11.240  -2.461  1.00  0.00           C  
ATOM     59  O   ILE A   5      18.784  10.576  -2.841  1.00  0.00           O  
ATOM     60  CB  ILE A   5      18.092  12.682  -4.482  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      19.226  13.473  -3.825  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      17.355  13.581  -5.477  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      20.514  12.648  -3.861  1.00  0.00           C  
ATOM     64  H   ILE A   5      17.191  14.170  -2.528  1.00  0.00           H  
ATOM     65  HA  ILE A   5      16.282  11.700  -3.869  1.00  0.00           H  
ATOM     66  HB  ILE A   5      18.500  11.828  -5.003  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      19.376  14.399  -4.360  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      18.969  13.687  -2.799  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      16.310  13.309  -5.502  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      17.451  14.612  -5.170  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      17.783  13.457  -6.460  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      20.359  11.764  -4.463  1.00  0.00           H  
ATOM     73 HD12 ILE A   5      21.309  13.240  -4.288  1.00  0.00           H  
ATOM     74 HD13 ILE A   5      20.783  12.356  -2.856  1.00  0.00           H  
ATOM     75  N   GLN A   6      17.408  11.163  -1.233  1.00  0.00           N  
ATOM     76  CA  GLN A   6      18.074  10.250  -0.264  1.00  0.00           C  
ATOM     77  C   GLN A   6      17.584   8.817  -0.485  1.00  0.00           C  
ATOM     78  O   GLN A   6      18.359   7.881  -0.464  1.00  0.00           O  
ATOM     79  CB  GLN A   6      17.742  10.695   1.162  1.00  0.00           C  
ATOM     80  CG  GLN A   6      18.799  10.155   2.127  1.00  0.00           C  
ATOM     81  CD  GLN A   6      18.192   9.042   2.981  1.00  0.00           C  
ATOM     82  OE1 GLN A   6      16.988   8.952   3.119  1.00  0.00           O  
ATOM     83  NE2 GLN A   6      18.980   8.182   3.566  1.00  0.00           N  
ATOM     84  H   GLN A   6      16.648  11.710  -0.945  1.00  0.00           H  
ATOM     85  HA  GLN A   6      19.145  10.288  -0.414  1.00  0.00           H  
ATOM     86  HB2 GLN A   6      17.731  11.776   1.208  1.00  0.00           H  
ATOM     87  HB3 GLN A   6      16.772  10.314   1.443  1.00  0.00           H  
ATOM     88  HG2 GLN A   6      19.634   9.764   1.564  1.00  0.00           H  
ATOM     89  HG3 GLN A   6      19.140  10.953   2.770  1.00  0.00           H  
ATOM     90 HE21 GLN A   6      19.951   8.255   3.455  1.00  0.00           H  
ATOM     91 HE22 GLN A   6      18.602   7.464   4.115  1.00  0.00           H  
ATOM     92  N   LEU A   7      16.309   8.630  -0.699  1.00  0.00           N  
ATOM     93  CA  LEU A   7      15.800   7.247  -0.922  1.00  0.00           C  
ATOM     94  C   LEU A   7      16.237   6.761  -2.296  1.00  0.00           C  
ATOM     95  O   LEU A   7      16.169   5.590  -2.613  1.00  0.00           O  
ATOM     96  CB  LEU A   7      14.276   7.225  -0.812  1.00  0.00           C  
ATOM     97  CG  LEU A   7      13.885   6.889   0.627  1.00  0.00           C  
ATOM     98  CD1 LEU A   7      14.263   5.438   0.932  1.00  0.00           C  
ATOM     99  CD2 LEU A   7      14.634   7.820   1.584  1.00  0.00           C  
ATOM    100  H   LEU A   7      15.694   9.392  -0.717  1.00  0.00           H  
ATOM    101  HA  LEU A   7      16.223   6.604  -0.184  1.00  0.00           H  
ATOM    102  HB2 LEU A   7      13.880   8.195  -1.079  1.00  0.00           H  
ATOM    103  HB3 LEU A   7      13.876   6.475  -1.477  1.00  0.00           H  
ATOM    104  HG  LEU A   7      12.819   7.019   0.752  1.00  0.00           H  
ATOM    105 HD11 LEU A   7      14.577   4.949   0.021  1.00  0.00           H  
ATOM    106 HD12 LEU A   7      15.072   5.420   1.647  1.00  0.00           H  
ATOM    107 HD13 LEU A   7      13.408   4.921   1.342  1.00  0.00           H  
ATOM    108 HD21 LEU A   7      14.476   8.846   1.286  1.00  0.00           H  
ATOM    109 HD22 LEU A   7      14.266   7.676   2.589  1.00  0.00           H  
ATOM    110 HD23 LEU A   7      15.690   7.595   1.551  1.00  0.00           H  
HETATM  111  N   NLE A   8      16.709   7.656  -3.097  1.00  0.00           N  
HETATM  112  CA  NLE A   8      17.191   7.278  -4.452  1.00  0.00           C  
HETATM  113  C   NLE A   8      18.669   6.903  -4.341  1.00  0.00           C  
HETATM  114  O   NLE A   8      19.236   6.278  -5.214  1.00  0.00           O  
HETATM  115  CB  NLE A   8      17.033   8.465  -5.403  1.00  0.00           C  
HETATM  116  CG  NLE A   8      15.751   8.296  -6.220  1.00  0.00           C  
HETATM  117  CD  NLE A   8      14.961   9.606  -6.211  1.00  0.00           C  
HETATM  118  CE  NLE A   8      14.555   9.967  -7.641  1.00  0.00           C  
HETATM  119  H   NLE A   8      16.764   8.580  -2.796  1.00  0.00           H  
HETATM  120  HA  NLE A   8      16.624   6.436  -4.820  1.00  0.00           H  
HETATM  121  HB2 NLE A   8      17.880   8.508  -6.071  1.00  0.00           H  
HETATM  122  HB3 NLE A   8      16.978   9.380  -4.831  1.00  0.00           H  
HETATM  123  HG2 NLE A   8      15.148   7.513  -5.786  1.00  0.00           H  
HETATM  124  HG3 NLE A   8      16.005   8.033  -7.237  1.00  0.00           H  
HETATM  125  HD2 NLE A   8      15.577  10.395  -5.804  1.00  0.00           H  
HETATM  126  HD3 NLE A   8      14.076   9.489  -5.603  1.00  0.00           H  
HETATM  127  HE1 NLE A   8      14.083  10.939  -7.646  1.00  0.00           H  
HETATM  128  HE2 NLE A   8      13.861   9.228  -8.015  1.00  0.00           H  
HETATM  129  HE3 NLE A   8      15.432   9.989  -8.270  1.00  0.00           H  
ATOM    130  N   HIS A   9      19.290   7.287  -3.257  1.00  0.00           N  
ATOM    131  CA  HIS A   9      20.727   6.967  -3.052  1.00  0.00           C  
ATOM    132  C   HIS A   9      20.853   5.523  -2.539  1.00  0.00           C  
ATOM    133  O   HIS A   9      21.933   5.052  -2.243  1.00  0.00           O  
ATOM    134  CB  HIS A   9      21.310   7.983  -2.040  1.00  0.00           C  
ATOM    135  CG  HIS A   9      21.782   7.302  -0.777  1.00  0.00           C  
ATOM    136  ND1 HIS A   9      23.119   7.019  -0.546  1.00  0.00           N  
ATOM    137  CD2 HIS A   9      21.105   6.846   0.327  1.00  0.00           C  
ATOM    138  CE1 HIS A   9      23.205   6.419   0.655  1.00  0.00           C  
ATOM    139  NE2 HIS A   9      22.006   6.288   1.230  1.00  0.00           N  
ATOM    140  H   HIS A   9      18.806   7.788  -2.570  1.00  0.00           H  
ATOM    141  HA  HIS A   9      21.251   7.059  -3.992  1.00  0.00           H  
ATOM    142  HB2 HIS A   9      22.140   8.500  -2.493  1.00  0.00           H  
ATOM    143  HB3 HIS A   9      20.545   8.703  -1.788  1.00  0.00           H  
ATOM    144  HD1 HIS A   9      23.866   7.220  -1.148  1.00  0.00           H  
ATOM    145  HD2 HIS A   9      20.034   6.909   0.473  1.00  0.00           H  
ATOM    146  HE1 HIS A   9      24.130   6.084   1.100  1.00  0.00           H  
ATOM    147  N   ASN A  10      19.755   4.824  -2.426  1.00  0.00           N  
ATOM    148  CA  ASN A  10      19.813   3.420  -1.929  1.00  0.00           C  
ATOM    149  C   ASN A  10      19.925   2.458  -3.114  1.00  0.00           C  
ATOM    150  O   ASN A  10      20.809   1.626  -3.167  1.00  0.00           O  
ATOM    151  CB  ASN A  10      18.540   3.107  -1.138  1.00  0.00           C  
ATOM    152  CG  ASN A  10      18.594   3.817   0.216  1.00  0.00           C  
ATOM    153  OD1 ASN A  10      18.512   3.185   1.250  1.00  0.00           O  
ATOM    154  ND2 ASN A  10      18.727   5.115   0.255  1.00  0.00           N  
ATOM    155  H   ASN A  10      18.893   5.222  -2.666  1.00  0.00           H  
ATOM    156  HA  ASN A  10      20.673   3.301  -1.287  1.00  0.00           H  
ATOM    157  HB2 ASN A  10      17.678   3.451  -1.692  1.00  0.00           H  
ATOM    158  HB3 ASN A  10      18.466   2.042  -0.981  1.00  0.00           H  
ATOM    159 HD21 ASN A  10      18.791   5.626  -0.579  1.00  0.00           H  
ATOM    160 HD22 ASN A  10      18.764   5.579   1.117  1.00  0.00           H  
ATOM    161  N   LEU A  11      19.039   2.565  -4.066  1.00  0.00           N  
ATOM    162  CA  LEU A  11      19.101   1.655  -5.247  1.00  0.00           C  
ATOM    163  C   LEU A  11      18.898   2.467  -6.527  1.00  0.00           C  
ATOM    164  O   LEU A  11      18.726   1.921  -7.599  1.00  0.00           O  
ATOM    165  CB  LEU A  11      18.013   0.574  -5.152  1.00  0.00           C  
ATOM    166  CG  LEU A  11      16.943   0.976  -4.132  1.00  0.00           C  
ATOM    167  CD1 LEU A  11      15.578   0.464  -4.596  1.00  0.00           C  
ATOM    168  CD2 LEU A  11      17.281   0.360  -2.772  1.00  0.00           C  
ATOM    169  H   LEU A  11      18.335   3.244  -4.007  1.00  0.00           H  
ATOM    170  HA  LEU A  11      20.072   1.181  -5.279  1.00  0.00           H  
ATOM    171  HB2 LEU A  11      17.552   0.448  -6.121  1.00  0.00           H  
ATOM    172  HB3 LEU A  11      18.463  -0.359  -4.847  1.00  0.00           H  
ATOM    173  HG  LEU A  11      16.911   2.052  -4.046  1.00  0.00           H  
ATOM    174 HD11 LEU A  11      15.706  -0.166  -5.464  1.00  0.00           H  
ATOM    175 HD12 LEU A  11      15.118  -0.107  -3.802  1.00  0.00           H  
ATOM    176 HD13 LEU A  11      14.946   1.302  -4.849  1.00  0.00           H  
ATOM    177 HD21 LEU A  11      18.306   0.019  -2.777  1.00  0.00           H  
ATOM    178 HD22 LEU A  11      17.152   1.102  -1.998  1.00  0.00           H  
ATOM    179 HD23 LEU A  11      16.625  -0.477  -2.583  1.00  0.00           H  
ATOM    180  N   GLY A  12      18.920   3.768  -6.425  1.00  0.00           N  
ATOM    181  CA  GLY A  12      18.731   4.614  -7.636  1.00  0.00           C  
ATOM    182  C   GLY A  12      20.071   5.237  -8.031  1.00  0.00           C  
ATOM    183  O   GLY A  12      20.125   6.308  -8.603  1.00  0.00           O  
ATOM    184  H   GLY A  12      19.062   4.188  -5.551  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      18.362   4.003  -8.448  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      18.022   5.399  -7.423  1.00  0.00           H  
HETATM  187  N   ORN A  13      21.155   4.576  -7.728  1.00  0.00           N  
HETATM  188  CA  ORN A  13      22.492   5.131  -8.082  1.00  0.00           C  
HETATM  189  CB  ORN A  13      23.227   5.541  -6.804  1.00  0.00           C  
HETATM  190  CG  ORN A  13      24.513   6.287  -7.170  1.00  0.00           C  
HETATM  191  CD  ORN A  13      25.442   6.330  -5.955  1.00  0.00           C  
HETATM  192  NE  ORN A  13      26.424   5.212  -6.041  1.00  0.00           N  
HETATM  193  C   ORN A  13      23.311   4.071  -8.821  1.00  0.00           C  
HETATM  194  O   ORN A  13      23.815   4.305  -9.901  1.00  0.00           O  
HETATM  195  H   ORN A  13      21.089   3.715  -7.264  1.00  0.00           H  
HETATM  196  HA  ORN A  13      22.366   5.996  -8.717  1.00  0.00           H  
HETATM  197  HB2 ORN A  13      23.475   4.659  -6.234  1.00  0.00           H  
HETATM  198  HB3 ORN A  13      22.591   6.185  -6.214  1.00  0.00           H  
HETATM  199  HG2 ORN A  13      24.272   7.295  -7.472  1.00  0.00           H  
HETATM  200  HG3 ORN A  13      25.006   5.775  -7.983  1.00  0.00           H  
HETATM  201  HD2 ORN A  13      24.860   6.228  -5.052  1.00  0.00           H  
HETATM  202  HD3 ORN A  13      25.970   7.272  -5.938  1.00  0.00           H  
HETATM  203  HE1 ORN A  13      26.287   4.489  -6.688  1.00  0.00           H  
ATOM    204  N   HIS A  14      23.453   2.907  -8.246  1.00  0.00           N  
ATOM    205  CA  HIS A  14      24.247   1.839  -8.916  1.00  0.00           C  
ATOM    206  C   HIS A  14      24.493   0.694  -7.933  1.00  0.00           C  
ATOM    207  O   HIS A  14      24.963   0.901  -6.832  1.00  0.00           O  
ATOM    208  CB  HIS A  14      25.592   2.416  -9.366  1.00  0.00           C  
ATOM    209  CG  HIS A  14      25.765   2.209 -10.846  1.00  0.00           C  
ATOM    210  ND1 HIS A  14      25.515   0.990 -11.458  1.00  0.00           N  
ATOM    211  CD2 HIS A  14      26.168   3.056 -11.849  1.00  0.00           C  
ATOM    212  CE1 HIS A  14      25.769   1.137 -12.771  1.00  0.00           C  
ATOM    213  NE2 HIS A  14      26.171   2.377 -13.064  1.00  0.00           N  
ATOM    214  H   HIS A  14      23.043   2.739  -7.372  1.00  0.00           H  
ATOM    215  HA  HIS A  14      23.706   1.470  -9.775  1.00  0.00           H  
ATOM    216  HB2 HIS A  14      25.621   3.473  -9.145  1.00  0.00           H  
ATOM    217  HB3 HIS A  14      26.391   1.917  -8.838  1.00  0.00           H  
ATOM    218  HD1 HIS A  14      25.209   0.172 -11.015  1.00  0.00           H  
ATOM    219  HD2 HIS A  14      26.444   4.092 -11.715  1.00  0.00           H  
ATOM    220  HE1 HIS A  14      25.662   0.347 -13.501  1.00  0.00           H  
ATOM    221  N   LEU A  15      24.185  -0.515  -8.319  1.00  0.00           N  
ATOM    222  CA  LEU A  15      24.411  -1.665  -7.399  1.00  0.00           C  
ATOM    223  C   LEU A  15      25.907  -1.956  -7.304  1.00  0.00           C  
ATOM    224  O   LEU A  15      26.349  -2.781  -6.529  1.00  0.00           O  
ATOM    225  CB  LEU A  15      23.673  -2.897  -7.927  1.00  0.00           C  
ATOM    226  CG  LEU A  15      23.842  -4.058  -6.946  1.00  0.00           C  
ATOM    227  CD1 LEU A  15      22.537  -4.855  -6.865  1.00  0.00           C  
ATOM    228  CD2 LEU A  15      24.967  -4.973  -7.432  1.00  0.00           C  
ATOM    229  H   LEU A  15      23.810  -0.665  -9.212  1.00  0.00           H  
ATOM    230  HA  LEU A  15      24.046  -1.411  -6.428  1.00  0.00           H  
ATOM    231  HB2 LEU A  15      22.623  -2.667  -8.036  1.00  0.00           H  
ATOM    232  HB3 LEU A  15      24.082  -3.178  -8.886  1.00  0.00           H  
ATOM    233  HG  LEU A  15      24.087  -3.670  -5.968  1.00  0.00           H  
ATOM    234 HD11 LEU A  15      21.712  -4.179  -6.694  1.00  0.00           H  
ATOM    235 HD12 LEU A  15      22.381  -5.385  -7.793  1.00  0.00           H  
ATOM    236 HD13 LEU A  15      22.598  -5.563  -6.052  1.00  0.00           H  
ATOM    237 HD21 LEU A  15      25.613  -4.425  -8.101  1.00  0.00           H  
ATOM    238 HD22 LEU A  15      25.538  -5.323  -6.585  1.00  0.00           H  
ATOM    239 HD23 LEU A  15      24.543  -5.818  -7.954  1.00  0.00           H  
ATOM    240  N   ASN A  16      26.680  -1.274  -8.088  1.00  0.00           N  
ATOM    241  CA  ASN A  16      28.155  -1.479  -8.069  1.00  0.00           C  
ATOM    242  C   ASN A  16      28.801  -0.427  -7.163  1.00  0.00           C  
ATOM    243  O   ASN A  16      29.995  -0.431  -6.941  1.00  0.00           O  
ATOM    244  CB  ASN A  16      28.704  -1.323  -9.489  1.00  0.00           C  
ATOM    245  CG  ASN A  16      29.488  -2.577  -9.878  1.00  0.00           C  
ATOM    246  OD1 ASN A  16      29.885  -3.349  -9.027  1.00  0.00           O  
ATOM    247  ND2 ASN A  16      29.733  -2.813 -11.138  1.00  0.00           N  
ATOM    248  H   ASN A  16      26.285  -0.623  -8.696  1.00  0.00           H  
ATOM    249  HA  ASN A  16      28.380  -2.471  -7.705  1.00  0.00           H  
ATOM    250  HB2 ASN A  16      27.883  -1.184 -10.178  1.00  0.00           H  
ATOM    251  HB3 ASN A  16      29.357  -0.465  -9.531  1.00  0.00           H  
ATOM    252 HD21 ASN A  16      29.414  -2.189 -11.823  1.00  0.00           H  
ATOM    253 HD22 ASN A  16      30.233  -3.614 -11.398  1.00  0.00           H  
ATOM    254  N   GLU A  17      28.017   0.484  -6.651  1.00  0.00           N  
ATOM    255  CA  GLU A  17      28.574   1.550  -5.772  1.00  0.00           C  
ATOM    256  C   GLU A  17      28.633   1.057  -4.324  1.00  0.00           C  
ATOM    257  O   GLU A  17      28.953   1.805  -3.421  1.00  0.00           O  
ATOM    258  CB  GLU A  17      27.669   2.781  -5.852  1.00  0.00           C  
ATOM    259  CG  GLU A  17      28.437   4.020  -5.390  1.00  0.00           C  
ATOM    260  CD  GLU A  17      27.466   5.196  -5.254  1.00  0.00           C  
ATOM    261  OE1 GLU A  17      27.657   6.080  -4.444  1.00  0.00           O  
ATOM    262  H   GLU A  17      27.059   0.473  -6.853  1.00  0.00           H  
ATOM    263  HA  GLU A  17      29.567   1.811  -6.106  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      27.343   2.920  -6.872  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      26.809   2.635  -5.216  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      28.899   3.821  -4.433  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      29.197   4.265  -6.115  1.00  0.00           H  
HETATM  268  N   NLE A  18      28.328  -0.189  -4.088  1.00  0.00           N  
HETATM  269  CA  NLE A  18      28.372  -0.703  -2.690  1.00  0.00           C  
HETATM  270  C   NLE A  18      28.830  -2.162  -2.684  1.00  0.00           C  
HETATM  271  O   NLE A  18      28.535  -2.910  -1.773  1.00  0.00           O  
HETATM  272  CB  NLE A  18      26.981  -0.600  -2.061  1.00  0.00           C  
HETATM  273  CG  NLE A  18      27.114  -0.541  -0.538  1.00  0.00           C  
HETATM  274  CD  NLE A  18      27.526   0.871  -0.117  1.00  0.00           C  
HETATM  275  CE  NLE A  18      26.488   1.878  -0.616  1.00  0.00           C  
HETATM  276  H   NLE A  18      28.071  -0.783  -4.824  1.00  0.00           H  
HETATM  277  HA  NLE A  18      29.068  -0.111  -2.116  1.00  0.00           H  
HETATM  278  HB2 NLE A  18      26.396  -1.464  -2.336  1.00  0.00           H  
HETATM  279  HB3 NLE A  18      26.491   0.296  -2.415  1.00  0.00           H  
HETATM  280  HG2 NLE A  18      27.866  -1.245  -0.215  1.00  0.00           H  
HETATM  281  HG3 NLE A  18      26.166  -0.791  -0.084  1.00  0.00           H  
HETATM  282  HD2 NLE A  18      28.489   1.108  -0.546  1.00  0.00           H  
HETATM  283  HD3 NLE A  18      27.589   0.921   0.960  1.00  0.00           H  
HETATM  284  HE1 NLE A  18      26.798   2.273  -1.572  1.00  0.00           H  
HETATM  285  HE2 NLE A  18      26.399   2.687   0.095  1.00  0.00           H  
HETATM  286  HE3 NLE A  18      25.532   1.387  -0.723  1.00  0.00           H  
ATOM    287  N   GLU A  19      29.557  -2.573  -3.684  1.00  0.00           N  
ATOM    288  CA  GLU A  19      30.040  -3.982  -3.720  1.00  0.00           C  
ATOM    289  C   GLU A  19      31.319  -4.086  -2.888  1.00  0.00           C  
ATOM    290  O   GLU A  19      31.305  -4.549  -1.765  1.00  0.00           O  
ATOM    291  CB  GLU A  19      30.330  -4.393  -5.165  1.00  0.00           C  
ATOM    292  CG  GLU A  19      29.050  -4.928  -5.812  1.00  0.00           C  
ATOM    293  CD  GLU A  19      29.368  -6.200  -6.600  1.00  0.00           C  
ATOM    294  OE1 GLU A  19      30.256  -6.149  -7.436  1.00  0.00           O  
ATOM    295  OE2 GLU A  19      28.719  -7.203  -6.356  1.00  0.00           O  
ATOM    296  H   GLU A  19      29.792  -1.954  -4.406  1.00  0.00           H  
ATOM    297  HA  GLU A  19      29.285  -4.632  -3.303  1.00  0.00           H  
ATOM    298  HB2 GLU A  19      30.683  -3.535  -5.719  1.00  0.00           H  
ATOM    299  HB3 GLU A  19      31.086  -5.164  -5.176  1.00  0.00           H  
ATOM    300  HG2 GLU A  19      28.326  -5.153  -5.042  1.00  0.00           H  
ATOM    301  HG3 GLU A  19      28.647  -4.184  -6.481  1.00  0.00           H  
ATOM    302  N   ARG A  20      32.423  -3.643  -3.425  1.00  0.00           N  
ATOM    303  CA  ARG A  20      33.699  -3.701  -2.659  1.00  0.00           C  
ATOM    304  C   ARG A  20      33.810  -2.463  -1.783  1.00  0.00           C  
ATOM    305  O   ARG A  20      34.081  -2.566  -0.617  1.00  0.00           O  
ATOM    306  CB  ARG A  20      34.884  -3.759  -3.626  1.00  0.00           C  
ATOM    307  CG  ARG A  20      34.663  -4.879  -4.645  1.00  0.00           C  
ATOM    308  CD  ARG A  20      34.875  -4.332  -6.058  1.00  0.00           C  
ATOM    309  NE  ARG A  20      35.099  -5.464  -7.001  1.00  0.00           N  
ATOM    310  CZ  ARG A  20      34.197  -5.756  -7.899  1.00  0.00           C  
ATOM    311  NH1 ARG A  20      32.944  -5.458  -7.685  1.00  0.00           N  
ATOM    312  NH2 ARG A  20      34.546  -6.349  -9.008  1.00  0.00           N  
ATOM    313  H   ARG A  20      32.410  -3.263  -4.328  1.00  0.00           H  
ATOM    314  HA  ARG A  20      33.705  -4.578  -2.015  1.00  0.00           H  
ATOM    315  HB2 ARG A  20      34.971  -2.814  -4.143  1.00  0.00           H  
ATOM    316  HB3 ARG A  20      35.791  -3.951  -3.073  1.00  0.00           H  
ATOM    317  HG2 ARG A  20      35.367  -5.679  -4.458  1.00  0.00           H  
ATOM    318  HG3 ARG A  20      33.656  -5.257  -4.554  1.00  0.00           H  
ATOM    319  HD2 ARG A  20      34.001  -3.777  -6.364  1.00  0.00           H  
ATOM    320  HD3 ARG A  20      35.736  -3.680  -6.066  1.00  0.00           H  
ATOM    321  HE  ARG A  20      35.925  -5.990  -6.948  1.00  0.00           H  
ATOM    322 HH11 ARG A  20      32.675  -5.006  -6.835  1.00  0.00           H  
ATOM    323 HH12 ARG A  20      32.253  -5.679  -8.374  1.00  0.00           H  
ATOM    324 HH21 ARG A  20      35.505  -6.579  -9.172  1.00  0.00           H  
ATOM    325 HH22 ARG A  20      33.854  -6.573  -9.694  1.00  0.00           H  
ATOM    326  N   VAL A  21      33.556  -1.286  -2.292  1.00  0.00           N  
ATOM    327  CA  VAL A  21      33.634  -0.092  -1.393  1.00  0.00           C  
ATOM    328  C   VAL A  21      32.953  -0.464  -0.075  1.00  0.00           C  
ATOM    329  O   VAL A  21      33.303   0.015   0.986  1.00  0.00           O  
ATOM    330  CB  VAL A  21      32.945   1.114  -2.041  1.00  0.00           C  
ATOM    331  CG1 VAL A  21      31.649   0.660  -2.716  1.00  0.00           C  
ATOM    332  CG2 VAL A  21      32.620   2.159  -0.970  1.00  0.00           C  
ATOM    333  H   VAL A  21      33.283  -1.193  -3.229  1.00  0.00           H  
ATOM    334  HA  VAL A  21      34.676   0.124  -1.190  1.00  0.00           H  
ATOM    335  HB  VAL A  21      33.602   1.547  -2.782  1.00  0.00           H  
ATOM    336 HG11 VAL A  21      31.215  -0.153  -2.153  1.00  0.00           H  
ATOM    337 HG12 VAL A  21      30.953   1.486  -2.751  1.00  0.00           H  
ATOM    338 HG13 VAL A  21      31.864   0.328  -3.721  1.00  0.00           H  
ATOM    339 HG21 VAL A  21      33.218   1.971  -0.091  1.00  0.00           H  
ATOM    340 HG22 VAL A  21      32.841   3.145  -1.351  1.00  0.00           H  
ATOM    341 HG23 VAL A  21      31.573   2.099  -0.714  1.00  0.00           H  
ATOM    342  N   GLU A  22      32.030  -1.381  -0.146  1.00  0.00           N  
ATOM    343  CA  GLU A  22      31.363  -1.881   1.074  1.00  0.00           C  
ATOM    344  C   GLU A  22      32.370  -2.725   1.837  1.00  0.00           C  
ATOM    345  O   GLU A  22      32.780  -2.424   2.941  1.00  0.00           O  
ATOM    346  CB  GLU A  22      30.181  -2.786   0.652  1.00  0.00           C  
ATOM    347  CG  GLU A  22      30.144  -4.090   1.485  1.00  0.00           C  
ATOM    348  CD  GLU A  22      28.705  -4.601   1.574  1.00  0.00           C  
ATOM    349  OE1 GLU A  22      27.848  -3.832   1.978  1.00  0.00           O  
ATOM    350  OE2 GLU A  22      28.485  -5.753   1.237  1.00  0.00           O  
ATOM    351  H   GLU A  22      31.806  -1.779  -1.011  1.00  0.00           H  
ATOM    352  HA  GLU A  22      31.020  -1.065   1.680  1.00  0.00           H  
ATOM    353  HB2 GLU A  22      29.257  -2.254   0.782  1.00  0.00           H  
ATOM    354  HB3 GLU A  22      30.299  -3.046  -0.393  1.00  0.00           H  
ATOM    355  HG2 GLU A  22      30.771  -4.839   1.008  1.00  0.00           H  
ATOM    356  HG3 GLU A  22      30.524  -3.900   2.481  1.00  0.00           H  
ATOM    357  N   TRP A  23      32.711  -3.820   1.238  1.00  0.00           N  
ATOM    358  CA  TRP A  23      33.626  -4.779   1.862  1.00  0.00           C  
ATOM    359  C   TRP A  23      35.019  -4.174   1.959  1.00  0.00           C  
ATOM    360  O   TRP A  23      35.583  -4.091   3.030  1.00  0.00           O  
ATOM    361  CB  TRP A  23      33.540  -6.075   1.034  1.00  0.00           C  
ATOM    362  CG  TRP A  23      34.651  -6.277   0.046  1.00  0.00           C  
ATOM    363  CD1 TRP A  23      34.465  -6.525  -1.266  1.00  0.00           C  
ATOM    364  CD2 TRP A  23      36.078  -6.328   0.266  1.00  0.00           C  
ATOM    365  NE1 TRP A  23      35.694  -6.747  -1.863  1.00  0.00           N  
ATOM    366  CE2 TRP A  23      36.723  -6.636  -0.952  1.00  0.00           C  
ATOM    367  CE3 TRP A  23      36.853  -6.139   1.395  1.00  0.00           C  
ATOM    368  CZ2 TRP A  23      38.110  -6.764  -1.030  1.00  0.00           C  
ATOM    369  CZ3 TRP A  23      38.252  -6.257   1.335  1.00  0.00           C  
ATOM    370  CH2 TRP A  23      38.880  -6.576   0.123  1.00  0.00           C  
ATOM    371  H   TRP A  23      32.319  -4.030   0.365  1.00  0.00           H  
ATOM    372  HA  TRP A  23      33.276  -4.986   2.863  1.00  0.00           H  
ATOM    373  HB2 TRP A  23      33.533  -6.912   1.704  1.00  0.00           H  
ATOM    374  HB3 TRP A  23      32.602  -6.062   0.491  1.00  0.00           H  
ATOM    375  HD1 TRP A  23      33.507  -6.537  -1.766  1.00  0.00           H  
ATOM    376  HE1 TRP A  23      35.836  -6.958  -2.809  1.00  0.00           H  
ATOM    377  HE3 TRP A  23      36.361  -5.872   2.309  1.00  0.00           H  
ATOM    378  HZ2 TRP A  23      38.584  -7.010  -1.969  1.00  0.00           H  
ATOM    379  HZ3 TRP A  23      38.843  -6.110   2.226  1.00  0.00           H  
ATOM    380  HH2 TRP A  23      39.955  -6.666   0.077  1.00  0.00           H  
ATOM    381  N   LEU A  24      35.565  -3.740   0.868  1.00  0.00           N  
ATOM    382  CA  LEU A  24      36.916  -3.110   0.881  1.00  0.00           C  
ATOM    383  C   LEU A  24      37.132  -2.339   2.190  1.00  0.00           C  
ATOM    384  O   LEU A  24      38.198  -2.367   2.772  1.00  0.00           O  
ATOM    385  CB  LEU A  24      36.991  -2.123  -0.280  1.00  0.00           C  
ATOM    386  CG  LEU A  24      38.077  -2.534  -1.272  1.00  0.00           C  
ATOM    387  CD1 LEU A  24      37.992  -4.035  -1.521  1.00  0.00           C  
ATOM    388  CD2 LEU A  24      37.851  -1.800  -2.591  1.00  0.00           C  
ATOM    389  H   LEU A  24      35.079  -3.815   0.030  1.00  0.00           H  
ATOM    390  HA  LEU A  24      37.677  -3.865   0.769  1.00  0.00           H  
ATOM    391  HB2 LEU A  24      36.042  -2.098  -0.789  1.00  0.00           H  
ATOM    392  HB3 LEU A  24      37.206  -1.150   0.109  1.00  0.00           H  
ATOM    393  HG  LEU A  24      39.050  -2.284  -0.875  1.00  0.00           H  
ATOM    394 HD11 LEU A  24      37.036  -4.395  -1.172  1.00  0.00           H  
ATOM    395 HD12 LEU A  24      38.089  -4.235  -2.577  1.00  0.00           H  
ATOM    396 HD13 LEU A  24      38.783  -4.534  -0.983  1.00  0.00           H  
ATOM    397 HD21 LEU A  24      37.748  -0.743  -2.400  1.00  0.00           H  
ATOM    398 HD22 LEU A  24      38.691  -1.970  -3.247  1.00  0.00           H  
ATOM    399 HD23 LEU A  24      36.948  -2.171  -3.056  1.00  0.00           H  
ATOM    400  N   ARG A  25      36.124  -1.646   2.651  1.00  0.00           N  
ATOM    401  CA  ARG A  25      36.259  -0.865   3.915  1.00  0.00           C  
ATOM    402  C   ARG A  25      36.647  -1.799   5.065  1.00  0.00           C  
ATOM    403  O   ARG A  25      37.627  -1.583   5.750  1.00  0.00           O  
ATOM    404  CB  ARG A  25      34.922  -0.187   4.233  1.00  0.00           C  
ATOM    405  CG  ARG A  25      34.931   0.331   5.673  1.00  0.00           C  
ATOM    406  CD  ARG A  25      33.751   1.281   5.882  1.00  0.00           C  
ATOM    407  NE  ARG A  25      33.180   1.073   7.242  1.00  0.00           N  
ATOM    408  CZ  ARG A  25      32.097   1.709   7.600  1.00  0.00           C  
ATOM    409  NH1 ARG A  25      32.167   2.959   7.971  1.00  0.00           N  
ATOM    410  NH2 ARG A  25      30.946   1.096   7.585  1.00  0.00           N  
ATOM    411  H   ARG A  25      35.275  -1.637   2.161  1.00  0.00           H  
ATOM    412  HA  ARG A  25      37.023  -0.111   3.792  1.00  0.00           H  
ATOM    413  HB2 ARG A  25      34.769   0.640   3.554  1.00  0.00           H  
ATOM    414  HB3 ARG A  25      34.121  -0.901   4.115  1.00  0.00           H  
ATOM    415  HG2 ARG A  25      34.848  -0.503   6.355  1.00  0.00           H  
ATOM    416  HG3 ARG A  25      35.854   0.859   5.860  1.00  0.00           H  
ATOM    417  HD2 ARG A  25      34.089   2.302   5.786  1.00  0.00           H  
ATOM    418  HD3 ARG A  25      32.993   1.082   5.139  1.00  0.00           H  
ATOM    419  HE  ARG A  25      33.617   0.459   7.868  1.00  0.00           H  
ATOM    420 HH11 ARG A  25      33.049   3.429   7.980  1.00  0.00           H  
ATOM    421 HH12 ARG A  25      31.338   3.445   8.246  1.00  0.00           H  
ATOM    422 HH21 ARG A  25      30.892   0.139   7.301  1.00  0.00           H  
ATOM    423 HH22 ARG A  25      30.116   1.583   7.858  1.00  0.00           H  
ATOM    424  N   LYS A  26      35.881  -2.831   5.288  1.00  0.00           N  
ATOM    425  CA  LYS A  26      36.197  -3.774   6.399  1.00  0.00           C  
ATOM    426  C   LYS A  26      37.582  -4.397   6.185  1.00  0.00           C  
ATOM    427  O   LYS A  26      38.134  -5.017   7.072  1.00  0.00           O  
ATOM    428  CB  LYS A  26      35.141  -4.880   6.435  1.00  0.00           C  
ATOM    429  CG  LYS A  26      33.807  -4.296   6.907  1.00  0.00           C  
ATOM    430  CD  LYS A  26      32.661  -4.945   6.129  1.00  0.00           C  
ATOM    431  CE  LYS A  26      31.422  -5.030   7.022  1.00  0.00           C  
ATOM    432  NZ  LYS A  26      31.628  -6.077   8.063  1.00  0.00           N  
ATOM    433  H   LYS A  26      35.090  -2.982   4.730  1.00  0.00           H  
ATOM    434  HA  LYS A  26      36.186  -3.239   7.337  1.00  0.00           H  
ATOM    435  HB2 LYS A  26      35.022  -5.297   5.445  1.00  0.00           H  
ATOM    436  HB3 LYS A  26      35.454  -5.656   7.118  1.00  0.00           H  
ATOM    437  HG2 LYS A  26      33.683  -4.491   7.962  1.00  0.00           H  
ATOM    438  HG3 LYS A  26      33.799  -3.230   6.734  1.00  0.00           H  
ATOM    439  HD2 LYS A  26      32.437  -4.349   5.256  1.00  0.00           H  
ATOM    440  HD3 LYS A  26      32.951  -5.938   5.822  1.00  0.00           H  
ATOM    441  HE2 LYS A  26      31.256  -4.076   7.500  1.00  0.00           H  
ATOM    442  HE3 LYS A  26      30.562  -5.285   6.420  1.00  0.00           H  
ATOM    443  HZ1 LYS A  26      32.579  -5.974   8.475  1.00  0.00           H  
ATOM    444  HZ2 LYS A  26      30.913  -5.969   8.810  1.00  0.00           H  
ATOM    445  HZ3 LYS A  26      31.537  -7.018   7.632  1.00  0.00           H  
ATOM    446  N   LYS A  27      38.146  -4.243   5.018  1.00  0.00           N  
ATOM    447  CA  LYS A  27      39.491  -4.834   4.757  1.00  0.00           C  
ATOM    448  C   LYS A  27      40.473  -4.398   5.848  1.00  0.00           C  
ATOM    449  O   LYS A  27      41.350  -5.144   6.239  1.00  0.00           O  
ATOM    450  CB  LYS A  27      40.001  -4.358   3.396  1.00  0.00           C  
ATOM    451  CG  LYS A  27      41.076  -5.323   2.891  1.00  0.00           C  
ATOM    452  CD  LYS A  27      42.447  -4.646   2.967  1.00  0.00           C  
ATOM    453  CE  LYS A  27      43.472  -5.628   3.538  1.00  0.00           C  
ATOM    454  NZ  LYS A  27      44.829  -5.014   3.489  1.00  0.00           N  
ATOM    455  H   LYS A  27      37.686  -3.745   4.312  1.00  0.00           H  
ATOM    456  HA  LYS A  27      39.414  -5.911   4.753  1.00  0.00           H  
ATOM    457  HB2 LYS A  27      39.181  -4.330   2.693  1.00  0.00           H  
ATOM    458  HB3 LYS A  27      40.425  -3.370   3.495  1.00  0.00           H  
ATOM    459  HG2 LYS A  27      41.078  -6.212   3.505  1.00  0.00           H  
ATOM    460  HG3 LYS A  27      40.866  -5.593   1.867  1.00  0.00           H  
ATOM    461  HD2 LYS A  27      42.752  -4.341   1.976  1.00  0.00           H  
ATOM    462  HD3 LYS A  27      42.385  -3.780   3.607  1.00  0.00           H  
ATOM    463  HE2 LYS A  27      43.218  -5.858   4.562  1.00  0.00           H  
ATOM    464  HE3 LYS A  27      43.466  -6.536   2.953  1.00  0.00           H  
ATOM    465  HZ1 LYS A  27      44.786  -4.046   3.867  1.00  0.00           H  
ATOM    466  HZ2 LYS A  27      45.487  -5.582   4.062  1.00  0.00           H  
ATOM    467  HZ3 LYS A  27      45.162  -4.985   2.505  1.00  0.00           H  
ATOM    468  N   LEU A  28      40.342  -3.197   6.339  1.00  0.00           N  
ATOM    469  CA  LEU A  28      41.277  -2.720   7.399  1.00  0.00           C  
ATOM    470  C   LEU A  28      40.653  -2.937   8.779  1.00  0.00           C  
ATOM    471  O   LEU A  28      41.326  -3.299   9.723  1.00  0.00           O  
ATOM    472  CB  LEU A  28      41.555  -1.228   7.198  1.00  0.00           C  
ATOM    473  CG  LEU A  28      43.057  -0.964   7.325  1.00  0.00           C  
ATOM    474  CD1 LEU A  28      43.508  -1.240   8.761  1.00  0.00           C  
ATOM    475  CD2 LEU A  28      43.820  -1.882   6.368  1.00  0.00           C  
ATOM    476  H   LEU A  28      39.632  -2.607   6.009  1.00  0.00           H  
ATOM    477  HA  LEU A  28      42.204  -3.269   7.334  1.00  0.00           H  
ATOM    478  HB2 LEU A  28      41.217  -0.929   6.217  1.00  0.00           H  
ATOM    479  HB3 LEU A  28      41.027  -0.660   7.950  1.00  0.00           H  
ATOM    480  HG  LEU A  28      43.262   0.067   7.077  1.00  0.00           H  
ATOM    481 HD11 LEU A  28      42.698  -1.025   9.441  1.00  0.00           H  
ATOM    482 HD12 LEU A  28      43.793  -2.278   8.856  1.00  0.00           H  
ATOM    483 HD13 LEU A  28      44.354  -0.611   8.998  1.00  0.00           H  
ATOM    484 HD21 LEU A  28      43.203  -2.099   5.508  1.00  0.00           H  
ATOM    485 HD22 LEU A  28      44.726  -1.393   6.046  1.00  0.00           H  
ATOM    486 HD23 LEU A  28      44.068  -2.804   6.874  1.00  0.00           H  
ATOM    487  N   GLN A  29      39.374  -2.717   8.907  1.00  0.00           N  
ATOM    488  CA  GLN A  29      38.715  -2.908  10.230  1.00  0.00           C  
ATOM    489  C   GLN A  29      39.024  -4.311  10.759  1.00  0.00           C  
ATOM    490  O   GLN A  29      39.721  -4.474  11.741  1.00  0.00           O  
ATOM    491  CB  GLN A  29      37.203  -2.742  10.075  1.00  0.00           C  
ATOM    492  CG  GLN A  29      36.783  -1.376  10.621  1.00  0.00           C  
ATOM    493  CD  GLN A  29      36.252  -1.538  12.045  1.00  0.00           C  
ATOM    494  OE1 GLN A  29      35.427  -2.391  12.305  1.00  0.00           O  
ATOM    495  NE2 GLN A  29      36.694  -0.750  12.986  1.00  0.00           N  
ATOM    496  H   GLN A  29      38.847  -2.422   8.135  1.00  0.00           H  
ATOM    497  HA  GLN A  29      39.088  -2.172  10.927  1.00  0.00           H  
ATOM    498  HB2 GLN A  29      36.938  -2.810   9.030  1.00  0.00           H  
ATOM    499  HB3 GLN A  29      36.696  -3.519  10.627  1.00  0.00           H  
ATOM    500  HG2 GLN A  29      37.635  -0.713  10.627  1.00  0.00           H  
ATOM    501  HG3 GLN A  29      36.008  -0.961   9.995  1.00  0.00           H  
ATOM    502 HE21 GLN A  29      37.359  -0.062  12.776  1.00  0.00           H  
ATOM    503 HE22 GLN A  29      36.360  -0.845  13.902  1.00  0.00           H  
ATOM    504  N   ASP A  30      38.513  -5.325  10.116  1.00  0.00           N  
ATOM    505  CA  ASP A  30      38.784  -6.714  10.585  1.00  0.00           C  
ATOM    506  C   ASP A  30      40.207  -7.121  10.193  1.00  0.00           C  
ATOM    507  O   ASP A  30      40.667  -8.188  10.539  1.00  0.00           O  
ATOM    508  CB  ASP A  30      37.785  -7.677   9.943  1.00  0.00           C  
ATOM    509  CG  ASP A  30      36.482  -7.669  10.744  1.00  0.00           C  
ATOM    510  OD1 ASP A  30      36.505  -8.114  11.879  1.00  0.00           O  
ATOM    511  OD2 ASP A  30      35.482  -7.219  10.208  1.00  0.00           O  
ATOM    512  H   ASP A  30      37.954  -5.174   9.325  1.00  0.00           H  
ATOM    513  HA  ASP A  30      38.682  -6.755  11.660  1.00  0.00           H  
ATOM    514  HB2 ASP A  30      37.587  -7.368   8.927  1.00  0.00           H  
ATOM    515  HB3 ASP A  30      38.197  -8.675   9.941  1.00  0.00           H  
ATOM    516  N   VAL A  31      40.900  -6.273   9.474  1.00  0.00           N  
ATOM    517  CA  VAL A  31      42.298  -6.588   9.048  1.00  0.00           C  
ATOM    518  C   VAL A  31      42.436  -8.074   8.706  1.00  0.00           C  
ATOM    519  O   VAL A  31      42.644  -8.902   9.567  1.00  0.00           O  
ATOM    520  CB  VAL A  31      43.276  -6.220  10.172  1.00  0.00           C  
ATOM    521  CG1 VAL A  31      42.806  -6.819  11.499  1.00  0.00           C  
ATOM    522  CG2 VAL A  31      44.665  -6.765   9.835  1.00  0.00           C  
ATOM    523  H   VAL A  31      40.497  -5.419   9.211  1.00  0.00           H  
ATOM    524  HA  VAL A  31      42.537  -6.006   8.171  1.00  0.00           H  
ATOM    525  HB  VAL A  31      43.325  -5.144  10.263  1.00  0.00           H  
ATOM    526 HG11 VAL A  31      42.528  -7.850  11.353  1.00  0.00           H  
ATOM    527 HG12 VAL A  31      43.607  -6.764  12.221  1.00  0.00           H  
ATOM    528 HG13 VAL A  31      41.955  -6.264  11.864  1.00  0.00           H  
ATOM    529 HG21 VAL A  31      44.600  -7.828   9.656  1.00  0.00           H  
ATOM    530 HG22 VAL A  31      45.042  -6.272   8.951  1.00  0.00           H  
ATOM    531 HG23 VAL A  31      45.334  -6.580  10.663  1.00  0.00           H  
ATOM    532  N   HIS A  32      42.331  -8.412   7.448  1.00  0.00           N  
ATOM    533  CA  HIS A  32      42.462  -9.836   7.032  1.00  0.00           C  
ATOM    534  C   HIS A  32      43.776 -10.402   7.568  1.00  0.00           C  
ATOM    535  O   HIS A  32      44.794 -10.380   6.904  1.00  0.00           O  
ATOM    536  CB  HIS A  32      42.452  -9.926   5.505  1.00  0.00           C  
ATOM    537  CG  HIS A  32      41.120 -10.449   5.043  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      40.834 -10.660   3.703  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      39.987 -10.807   5.730  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      39.574 -11.126   3.627  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      39.011 -11.234   4.833  1.00  0.00           N  
ATOM    542  H   HIS A  32      42.173  -7.725   6.775  1.00  0.00           H  
ATOM    543  HA  HIS A  32      41.636 -10.405   7.431  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      42.621  -8.945   5.085  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      43.234 -10.597   5.178  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      41.438 -10.498   2.949  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      39.870 -10.764   6.803  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      39.078 -11.382   2.702  1.00  0.00           H  
ATOM    549  N   ASN A  33      43.758 -10.904   8.767  1.00  0.00           N  
ATOM    550  CA  ASN A  33      45.001 -11.472   9.362  1.00  0.00           C  
ATOM    551  C   ASN A  33      45.601 -12.509   8.410  1.00  0.00           C  
ATOM    552  O   ASN A  33      46.804 -12.630   8.287  1.00  0.00           O  
ATOM    553  CB  ASN A  33      44.666 -12.141  10.697  1.00  0.00           C  
ATOM    554  CG  ASN A  33      45.956 -12.393  11.479  1.00  0.00           C  
ATOM    555  OD1 ASN A  33      46.481 -11.499  12.112  1.00  0.00           O  
ATOM    556  ND2 ASN A  33      46.493 -13.583  11.462  1.00  0.00           N  
ATOM    557  H   ASN A  33      42.924 -10.905   9.278  1.00  0.00           H  
ATOM    558  HA  ASN A  33      45.715 -10.679   9.527  1.00  0.00           H  
ATOM    559  HB2 ASN A  33      44.016 -11.495  11.269  1.00  0.00           H  
ATOM    560  HB3 ASN A  33      44.169 -13.082  10.513  1.00  0.00           H  
ATOM    561 HD21 ASN A  33      46.070 -14.303  10.951  1.00  0.00           H  
ATOM    562 HD22 ASN A  33      47.318 -13.755  11.962  1.00  0.00           H  
ATOM    563  N   PHE A  34      44.773 -13.261   7.737  1.00  0.00           N  
ATOM    564  CA  PHE A  34      45.297 -14.291   6.795  1.00  0.00           C  
ATOM    565  C   PHE A  34      46.107 -15.330   7.572  1.00  0.00           C  
ATOM    566  O   PHE A  34      46.297 -15.135   8.762  1.00  0.00           O  
ATOM    567  CB  PHE A  34      46.194 -13.621   5.753  1.00  0.00           C  
ATOM    568  CG  PHE A  34      45.619 -13.847   4.375  1.00  0.00           C  
ATOM    569  CD1 PHE A  34      44.337 -13.378   4.064  1.00  0.00           C  
ATOM    570  CD2 PHE A  34      46.370 -14.525   3.407  1.00  0.00           C  
ATOM    571  CE1 PHE A  34      43.806 -13.587   2.786  1.00  0.00           C  
ATOM    572  CE2 PHE A  34      45.839 -14.734   2.129  1.00  0.00           C  
ATOM    573  CZ  PHE A  34      44.557 -14.265   1.818  1.00  0.00           C  
ATOM    574  OXT PHE A  34      46.522 -16.303   6.965  1.00  0.00           O  
ATOM    575  H   PHE A  34      43.806 -13.149   7.851  1.00  0.00           H  
ATOM    576  HA  PHE A  34      44.470 -14.777   6.298  1.00  0.00           H  
ATOM    577  HB2 PHE A  34      46.246 -12.560   5.952  1.00  0.00           H  
ATOM    578  HB3 PHE A  34      47.185 -14.046   5.804  1.00  0.00           H  
ATOM    579  HD1 PHE A  34      43.757 -12.855   4.811  1.00  0.00           H  
ATOM    580  HD2 PHE A  34      47.359 -14.887   3.647  1.00  0.00           H  
ATOM    581  HE1 PHE A  34      42.816 -13.226   2.547  1.00  0.00           H  
ATOM    582  HE2 PHE A  34      46.418 -15.257   1.383  1.00  0.00           H  
ATOM    583  HZ  PHE A  34      44.148 -14.426   0.832  1.00  0.00           H  
TER     584      PHE A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1       4.788 -16.403  -5.283  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.348 -15.606  -6.411  1.00  0.00           C  
ATOM      3  C   SER A   1       6.262 -14.510  -5.860  1.00  0.00           C  
ATOM      4  O   SER A   1       5.834 -13.648  -5.117  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.205 -14.967  -7.199  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.207 -15.945  -7.456  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.555 -16.668  -4.631  1.00  0.00           H  
ATOM      8  H2  SER A   1       4.081 -15.835  -4.774  1.00  0.00           H  
ATOM      9  H3  SER A   1       4.336 -17.262  -5.655  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.916 -16.255  -7.063  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.776 -14.163  -6.626  1.00  0.00           H  
ATOM     12  HB3 SER A   1       4.588 -14.575  -8.132  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.353 -15.556  -7.255  1.00  0.00           H  
ATOM     14  N   VAL A   2       7.517 -14.531  -6.219  1.00  0.00           N  
ATOM     15  CA  VAL A   2       8.452 -13.487  -5.715  1.00  0.00           C  
ATOM     16  C   VAL A   2       9.229 -12.890  -6.889  1.00  0.00           C  
ATOM     17  O   VAL A   2       9.568 -13.575  -7.835  1.00  0.00           O  
ATOM     18  CB  VAL A   2       9.436 -14.110  -4.720  1.00  0.00           C  
ATOM     19  CG1 VAL A   2       9.879 -13.050  -3.710  1.00  0.00           C  
ATOM     20  CG2 VAL A   2       8.756 -15.264  -3.979  1.00  0.00           C  
ATOM     21  H   VAL A   2       7.843 -15.234  -6.820  1.00  0.00           H  
ATOM     22  HA  VAL A   2       7.889 -12.708  -5.222  1.00  0.00           H  
ATOM     23  HB  VAL A   2      10.299 -14.481  -5.254  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       9.284 -12.158  -3.839  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       9.745 -13.430  -2.708  1.00  0.00           H  
ATOM     26 HG13 VAL A   2      10.921 -12.814  -3.869  1.00  0.00           H  
ATOM     27 HG21 VAL A   2       8.429 -16.006  -4.692  1.00  0.00           H  
ATOM     28 HG22 VAL A   2       9.455 -15.711  -3.290  1.00  0.00           H  
ATOM     29 HG23 VAL A   2       7.903 -14.888  -3.434  1.00  0.00           H  
ATOM     30  N   SER A   3       9.514 -11.617  -6.839  1.00  0.00           N  
ATOM     31  CA  SER A   3      10.270 -10.976  -7.953  1.00  0.00           C  
ATOM     32  C   SER A   3      11.764 -10.975  -7.622  1.00  0.00           C  
ATOM     33  O   SER A   3      12.204 -10.322  -6.697  1.00  0.00           O  
ATOM     34  CB  SER A   3       9.786  -9.536  -8.132  1.00  0.00           C  
ATOM     35  OG  SER A   3       8.484  -9.547  -8.702  1.00  0.00           O  
ATOM     36  H   SER A   3       9.232 -11.083  -6.068  1.00  0.00           H  
ATOM     37  HA  SER A   3      10.103 -11.529  -8.866  1.00  0.00           H  
ATOM     38  HB2 SER A   3       9.749  -9.045  -7.175  1.00  0.00           H  
ATOM     39  HB3 SER A   3      10.471  -9.006  -8.781  1.00  0.00           H  
ATOM     40  HG  SER A   3       8.578  -9.536  -9.657  1.00  0.00           H  
ATOM     41  N   GLU A   4      12.548 -11.702  -8.371  1.00  0.00           N  
ATOM     42  CA  GLU A   4      14.012 -11.740  -8.098  1.00  0.00           C  
ATOM     43  C   GLU A   4      14.610 -10.351  -8.330  1.00  0.00           C  
ATOM     44  O   GLU A   4      15.466  -9.903  -7.593  1.00  0.00           O  
ATOM     45  CB  GLU A   4      14.681 -12.743  -9.039  1.00  0.00           C  
ATOM     46  CG  GLU A   4      15.007 -14.027  -8.274  1.00  0.00           C  
ATOM     47  CD  GLU A   4      14.772 -15.236  -9.183  1.00  0.00           C  
ATOM     48  OE1 GLU A   4      13.781 -15.234  -9.894  1.00  0.00           O  
ATOM     49  OE2 GLU A   4      15.589 -16.142  -9.153  1.00  0.00           O  
ATOM     50  H   GLU A   4      12.174 -12.221  -9.113  1.00  0.00           H  
ATOM     51  HA  GLU A   4      14.181 -12.038  -7.074  1.00  0.00           H  
ATOM     52  HB2 GLU A   4      14.012 -12.971  -9.856  1.00  0.00           H  
ATOM     53  HB3 GLU A   4      15.593 -12.318  -9.428  1.00  0.00           H  
ATOM     54  HG2 GLU A   4      16.041 -14.006  -7.960  1.00  0.00           H  
ATOM     55  HG3 GLU A   4      14.369 -14.103  -7.406  1.00  0.00           H  
ATOM     56  N   ILE A   5      14.168  -9.668  -9.349  1.00  0.00           N  
ATOM     57  CA  ILE A   5      14.716  -8.311  -9.627  1.00  0.00           C  
ATOM     58  C   ILE A   5      13.867  -7.259  -8.913  1.00  0.00           C  
ATOM     59  O   ILE A   5      13.627  -6.185  -9.429  1.00  0.00           O  
ATOM     60  CB  ILE A   5      14.691  -8.050 -11.134  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      15.474  -9.152 -11.852  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      15.335  -6.694 -11.427  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      14.656  -9.675 -13.034  1.00  0.00           C  
ATOM     64  H   ILE A   5      13.479 -10.047  -9.933  1.00  0.00           H  
ATOM     65  HA  ILE A   5      15.733  -8.255  -9.270  1.00  0.00           H  
ATOM     66  HB  ILE A   5      13.668  -8.046 -11.481  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      16.411  -8.751 -12.210  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      15.668  -9.962 -11.165  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      15.838  -6.336 -10.542  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      16.050  -6.802 -12.229  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      14.571  -5.988 -11.718  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      14.413  -8.856 -13.695  1.00  0.00           H  
ATOM     73 HD12 ILE A   5      15.233 -10.413 -13.572  1.00  0.00           H  
ATOM     74 HD13 ILE A   5      13.744 -10.126 -12.670  1.00  0.00           H  
ATOM     75  N   GLN A   6      13.413  -7.555  -7.726  1.00  0.00           N  
ATOM     76  CA  GLN A   6      12.584  -6.569  -6.978  1.00  0.00           C  
ATOM     77  C   GLN A   6      13.193  -6.349  -5.593  1.00  0.00           C  
ATOM     78  O   GLN A   6      13.324  -5.230  -5.137  1.00  0.00           O  
ATOM     79  CB  GLN A   6      11.156  -7.101  -6.833  1.00  0.00           C  
ATOM     80  CG  GLN A   6      10.294  -6.062  -6.113  1.00  0.00           C  
ATOM     81  CD  GLN A   6      10.146  -4.821  -6.995  1.00  0.00           C  
ATOM     82  OE1 GLN A   6      11.073  -4.049  -7.138  1.00  0.00           O  
ATOM     83  NE2 GLN A   6       9.011  -4.597  -7.599  1.00  0.00           N  
ATOM     84  H   GLN A   6      13.619  -8.425  -7.325  1.00  0.00           H  
ATOM     85  HA  GLN A   6      12.568  -5.630  -7.516  1.00  0.00           H  
ATOM     86  HB2 GLN A   6      10.743  -7.296  -7.812  1.00  0.00           H  
ATOM     87  HB3 GLN A   6      11.169  -8.015  -6.259  1.00  0.00           H  
ATOM     88  HG2 GLN A   6       9.319  -6.480  -5.911  1.00  0.00           H  
ATOM     89  HG3 GLN A   6      10.766  -5.785  -5.182  1.00  0.00           H  
ATOM     90 HE21 GLN A   6       8.264  -5.220  -7.484  1.00  0.00           H  
ATOM     91 HE22 GLN A   6       8.907  -3.805  -8.167  1.00  0.00           H  
ATOM     92  N   LEU A   7      13.575  -7.401  -4.919  1.00  0.00           N  
ATOM     93  CA  LEU A   7      14.180  -7.225  -3.570  1.00  0.00           C  
ATOM     94  C   LEU A   7      15.571  -6.623  -3.715  1.00  0.00           C  
ATOM     95  O   LEU A   7      16.177  -6.176  -2.762  1.00  0.00           O  
ATOM     96  CB  LEU A   7      14.255  -8.569  -2.847  1.00  0.00           C  
ATOM     97  CG  LEU A   7      12.998  -8.743  -1.994  1.00  0.00           C  
ATOM     98  CD1 LEU A   7      12.968  -7.669  -0.904  1.00  0.00           C  
ATOM     99  CD2 LEU A   7      11.759  -8.598  -2.882  1.00  0.00           C  
ATOM    100  H   LEU A   7      13.470  -8.298  -5.300  1.00  0.00           H  
ATOM    101  HA  LEU A   7      13.574  -6.548  -3.009  1.00  0.00           H  
ATOM    102  HB2 LEU A   7      14.316  -9.367  -3.573  1.00  0.00           H  
ATOM    103  HB3 LEU A   7      15.127  -8.590  -2.210  1.00  0.00           H  
ATOM    104  HG  LEU A   7      13.004  -9.722  -1.536  1.00  0.00           H  
ATOM    105 HD11 LEU A   7      13.956  -7.248  -0.786  1.00  0.00           H  
ATOM    106 HD12 LEU A   7      12.276  -6.889  -1.187  1.00  0.00           H  
ATOM    107 HD13 LEU A   7      12.650  -8.110   0.028  1.00  0.00           H  
ATOM    108 HD21 LEU A   7      11.980  -8.973  -3.871  1.00  0.00           H  
ATOM    109 HD22 LEU A   7      10.943  -9.163  -2.458  1.00  0.00           H  
ATOM    110 HD23 LEU A   7      11.482  -7.556  -2.946  1.00  0.00           H  
HETATM  111  N   NLE A   8      16.055  -6.576  -4.914  1.00  0.00           N  
HETATM  112  CA  NLE A   8      17.385  -5.964  -5.164  1.00  0.00           C  
HETATM  113  C   NLE A   8      17.154  -4.473  -5.375  1.00  0.00           C  
HETATM  114  O   NLE A   8      18.006  -3.647  -5.117  1.00  0.00           O  
HETATM  115  CB  NLE A   8      18.013  -6.574  -6.421  1.00  0.00           C  
HETATM  116  CG  NLE A   8      19.294  -5.812  -6.771  1.00  0.00           C  
HETATM  117  CD  NLE A   8      20.311  -6.776  -7.384  1.00  0.00           C  
HETATM  118  CE  NLE A   8      21.618  -6.713  -6.590  1.00  0.00           C  
HETATM  119  H   NLE A   8      15.523  -6.917  -5.654  1.00  0.00           H  
HETATM  120  HA  NLE A   8      18.031  -6.123  -4.312  1.00  0.00           H  
HETATM  121  HB2 NLE A   8      17.317  -6.502  -7.243  1.00  0.00           H  
HETATM  122  HB3 NLE A   8      18.249  -7.612  -6.237  1.00  0.00           H  
HETATM  123  HG2 NLE A   8      19.710  -5.376  -5.875  1.00  0.00           H  
HETATM  124  HG3 NLE A   8      19.065  -5.029  -7.479  1.00  0.00           H  
HETATM  125  HD2 NLE A   8      20.501  -6.495  -8.409  1.00  0.00           H  
HETATM  126  HD3 NLE A   8      19.917  -7.781  -7.353  1.00  0.00           H  
HETATM  127  HE1 NLE A   8      22.298  -7.469  -6.955  1.00  0.00           H  
HETATM  128  HE2 NLE A   8      21.412  -6.888  -5.544  1.00  0.00           H  
HETATM  129  HE3 NLE A   8      22.065  -5.737  -6.710  1.00  0.00           H  
ATOM    130  N   HIS A   9      15.977  -4.136  -5.829  1.00  0.00           N  
ATOM    131  CA  HIS A   9      15.622  -2.712  -6.052  1.00  0.00           C  
ATOM    132  C   HIS A   9      15.352  -2.061  -4.686  1.00  0.00           C  
ATOM    133  O   HIS A   9      15.192  -0.861  -4.577  1.00  0.00           O  
ATOM    134  CB  HIS A   9      14.375  -2.664  -6.967  1.00  0.00           C  
ATOM    135  CG  HIS A   9      13.222  -1.955  -6.300  1.00  0.00           C  
ATOM    136  ND1 HIS A   9      12.781  -0.709  -6.716  1.00  0.00           N  
ATOM    137  CD2 HIS A   9      12.411  -2.309  -5.249  1.00  0.00           C  
ATOM    138  CE1 HIS A   9      11.749  -0.360  -5.927  1.00  0.00           C  
ATOM    139  NE2 HIS A   9      11.482  -1.299  -5.015  1.00  0.00           N  
ATOM    140  H   HIS A   9      15.312  -4.833  -6.011  1.00  0.00           H  
ATOM    141  HA  HIS A   9      16.446  -2.207  -6.536  1.00  0.00           H  
ATOM    142  HB2 HIS A   9      14.622  -2.150  -7.881  1.00  0.00           H  
ATOM    143  HB3 HIS A   9      14.076  -3.675  -7.205  1.00  0.00           H  
ATOM    144  HD1 HIS A   9      13.152  -0.180  -7.453  1.00  0.00           H  
ATOM    145  HD2 HIS A   9      12.481  -3.232  -4.690  1.00  0.00           H  
ATOM    146  HE1 HIS A   9      11.202   0.567  -6.020  1.00  0.00           H  
ATOM    147  N   ASN A  10      15.299  -2.853  -3.645  1.00  0.00           N  
ATOM    148  CA  ASN A  10      15.039  -2.299  -2.288  1.00  0.00           C  
ATOM    149  C   ASN A  10      16.175  -1.352  -1.900  1.00  0.00           C  
ATOM    150  O   ASN A  10      16.022  -0.498  -1.050  1.00  0.00           O  
ATOM    151  CB  ASN A  10      14.972  -3.446  -1.276  1.00  0.00           C  
ATOM    152  CG  ASN A  10      13.606  -4.132  -1.359  1.00  0.00           C  
ATOM    153  OD1 ASN A  10      13.003  -4.431  -0.347  1.00  0.00           O  
ATOM    154  ND2 ASN A  10      13.089  -4.399  -2.527  1.00  0.00           N  
ATOM    155  H   ASN A  10      15.429  -3.817  -3.758  1.00  0.00           H  
ATOM    156  HA  ASN A  10      14.103  -1.761  -2.288  1.00  0.00           H  
ATOM    157  HB2 ASN A  10      15.749  -4.164  -1.496  1.00  0.00           H  
ATOM    158  HB3 ASN A  10      15.116  -3.056  -0.280  1.00  0.00           H  
ATOM    159 HD21 ASN A  10      13.573  -4.161  -3.344  1.00  0.00           H  
ATOM    160 HD22 ASN A  10      12.215  -4.839  -2.587  1.00  0.00           H  
ATOM    161  N   LEU A  11      17.316  -1.498  -2.514  1.00  0.00           N  
ATOM    162  CA  LEU A  11      18.461  -0.608  -2.179  1.00  0.00           C  
ATOM    163  C   LEU A  11      18.354   0.683  -2.992  1.00  0.00           C  
ATOM    164  O   LEU A  11      17.779   1.659  -2.552  1.00  0.00           O  
ATOM    165  CB  LEU A  11      19.774  -1.319  -2.513  1.00  0.00           C  
ATOM    166  CG  LEU A  11      20.472  -1.736  -1.218  1.00  0.00           C  
ATOM    167  CD1 LEU A  11      19.494  -2.522  -0.343  1.00  0.00           C  
ATOM    168  CD2 LEU A  11      21.679  -2.617  -1.550  1.00  0.00           C  
ATOM    169  H   LEU A  11      17.421  -2.195  -3.196  1.00  0.00           H  
ATOM    170  HA  LEU A  11      18.437  -0.372  -1.125  1.00  0.00           H  
ATOM    171  HB2 LEU A  11      19.564  -2.196  -3.109  1.00  0.00           H  
ATOM    172  HB3 LEU A  11      20.415  -0.651  -3.068  1.00  0.00           H  
ATOM    173  HG  LEU A  11      20.802  -0.854  -0.687  1.00  0.00           H  
ATOM    174 HD11 LEU A  11      18.737  -2.974  -0.966  1.00  0.00           H  
ATOM    175 HD12 LEU A  11      20.029  -3.295   0.190  1.00  0.00           H  
ATOM    176 HD13 LEU A  11      19.026  -1.855   0.365  1.00  0.00           H  
ATOM    177 HD21 LEU A  11      22.327  -2.096  -2.239  1.00  0.00           H  
ATOM    178 HD22 LEU A  11      22.222  -2.841  -0.644  1.00  0.00           H  
ATOM    179 HD23 LEU A  11      21.339  -3.537  -2.002  1.00  0.00           H  
ATOM    180  N   GLY A  12      18.898   0.695  -4.178  1.00  0.00           N  
ATOM    181  CA  GLY A  12      18.822   1.922  -5.020  1.00  0.00           C  
ATOM    182  C   GLY A  12      20.053   2.794  -4.773  1.00  0.00           C  
ATOM    183  O   GLY A  12      20.468   3.552  -5.627  1.00  0.00           O  
ATOM    184  H   GLY A  12      19.355  -0.103  -4.516  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      18.781   1.641  -6.062  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      17.934   2.480  -4.763  1.00  0.00           H  
HETATM  187  N   ORN A  13      20.641   2.697  -3.612  1.00  0.00           N  
HETATM  188  CA  ORN A  13      21.844   3.527  -3.318  1.00  0.00           C  
HETATM  189  CB  ORN A  13      22.938   3.217  -4.341  1.00  0.00           C  
HETATM  190  CG  ORN A  13      24.069   2.447  -3.658  1.00  0.00           C  
HETATM  191  CD  ORN A  13      25.298   2.428  -4.569  1.00  0.00           C  
HETATM  192  NE  ORN A  13      26.180   3.580  -4.234  1.00  0.00           N  
HETATM  193  C   ORN A  13      21.465   5.008  -3.401  1.00  0.00           C  
HETATM  194  O   ORN A  13      20.990   5.480  -4.415  1.00  0.00           O  
HETATM  195  H   ORN A  13      20.292   2.082  -2.934  1.00  0.00           H  
HETATM  196  HA  ORN A  13      22.203   3.302  -2.325  1.00  0.00           H  
HETATM  197  HB2 ORN A  13      23.326   4.140  -4.744  1.00  0.00           H  
HETATM  198  HB3 ORN A  13      22.525   2.619  -5.141  1.00  0.00           H  
HETATM  199  HG2 ORN A  13      23.750   1.433  -3.466  1.00  0.00           H  
HETATM  200  HG3 ORN A  13      24.320   2.929  -2.725  1.00  0.00           H  
HETATM  201  HD2 ORN A  13      24.983   2.503  -5.599  1.00  0.00           H  
HETATM  202  HD3 ORN A  13      25.840   1.505  -4.424  1.00  0.00           H  
HETATM  203  HE1 ORN A  13      26.001   4.463  -4.620  1.00  0.00           H  
ATOM    204  N   HIS A  14      21.662   5.743  -2.340  1.00  0.00           N  
ATOM    205  CA  HIS A  14      21.301   7.189  -2.358  1.00  0.00           C  
ATOM    206  C   HIS A  14      22.501   8.032  -1.896  1.00  0.00           C  
ATOM    207  O   HIS A  14      23.570   7.960  -2.470  1.00  0.00           O  
ATOM    208  CB  HIS A  14      20.110   7.412  -1.426  1.00  0.00           C  
ATOM    209  CG  HIS A  14      18.934   6.613  -1.915  1.00  0.00           C  
ATOM    210  ND1 HIS A  14      18.390   6.792  -3.177  1.00  0.00           N  
ATOM    211  CD2 HIS A  14      18.187   5.625  -1.322  1.00  0.00           C  
ATOM    212  CE1 HIS A  14      17.363   5.931  -3.302  1.00  0.00           C  
ATOM    213  NE2 HIS A  14      17.196   5.196  -2.200  1.00  0.00           N  
ATOM    214  H   HIS A  14      22.038   5.341  -1.529  1.00  0.00           H  
ATOM    215  HA  HIS A  14      21.028   7.478  -3.362  1.00  0.00           H  
ATOM    216  HB2 HIS A  14      20.371   7.093  -0.428  1.00  0.00           H  
ATOM    217  HB3 HIS A  14      19.854   8.459  -1.414  1.00  0.00           H  
ATOM    218  HD1 HIS A  14      18.697   7.429  -3.856  1.00  0.00           H  
ATOM    219  HD2 HIS A  14      18.344   5.241  -0.324  1.00  0.00           H  
ATOM    220  HE1 HIS A  14      16.746   5.847  -4.185  1.00  0.00           H  
ATOM    221  N   LEU A  15      22.344   8.830  -0.865  1.00  0.00           N  
ATOM    222  CA  LEU A  15      23.487   9.659  -0.388  1.00  0.00           C  
ATOM    223  C   LEU A  15      24.318   8.847   0.600  1.00  0.00           C  
ATOM    224  O   LEU A  15      25.135   9.375   1.329  1.00  0.00           O  
ATOM    225  CB  LEU A  15      22.951  10.914   0.309  1.00  0.00           C  
ATOM    226  CG  LEU A  15      23.087  12.121  -0.619  1.00  0.00           C  
ATOM    227  CD1 LEU A  15      24.565  12.372  -0.918  1.00  0.00           C  
ATOM    228  CD2 LEU A  15      22.341  11.845  -1.926  1.00  0.00           C  
ATOM    229  H   LEU A  15      21.484   8.883  -0.405  1.00  0.00           H  
ATOM    230  HA  LEU A  15      24.102   9.940  -1.226  1.00  0.00           H  
ATOM    231  HB2 LEU A  15      21.910  10.768   0.558  1.00  0.00           H  
ATOM    232  HB3 LEU A  15      23.515  11.092   1.212  1.00  0.00           H  
ATOM    233  HG  LEU A  15      22.665  12.992  -0.138  1.00  0.00           H  
ATOM    234 HD11 LEU A  15      25.167  11.648  -0.390  1.00  0.00           H  
ATOM    235 HD12 LEU A  15      24.738  12.278  -1.980  1.00  0.00           H  
ATOM    236 HD13 LEU A  15      24.834  13.367  -0.597  1.00  0.00           H  
ATOM    237 HD21 LEU A  15      21.803  10.913  -1.843  1.00  0.00           H  
ATOM    238 HD22 LEU A  15      21.644  12.647  -2.118  1.00  0.00           H  
ATOM    239 HD23 LEU A  15      23.049  11.781  -2.737  1.00  0.00           H  
ATOM    240  N   ASN A  16      24.111   7.564   0.630  1.00  0.00           N  
ATOM    241  CA  ASN A  16      24.880   6.701   1.571  1.00  0.00           C  
ATOM    242  C   ASN A  16      26.134   6.168   0.874  1.00  0.00           C  
ATOM    243  O   ASN A  16      26.918   5.446   1.458  1.00  0.00           O  
ATOM    244  CB  ASN A  16      24.004   5.525   2.007  1.00  0.00           C  
ATOM    245  CG  ASN A  16      23.659   4.669   0.787  1.00  0.00           C  
ATOM    246  OD1 ASN A  16      23.909   5.061  -0.335  1.00  0.00           O  
ATOM    247  ND2 ASN A  16      23.091   3.506   0.959  1.00  0.00           N  
ATOM    248  H   ASN A  16      23.445   7.167   0.033  1.00  0.00           H  
ATOM    249  HA  ASN A  16      25.167   7.278   2.437  1.00  0.00           H  
ATOM    250  HB2 ASN A  16      24.538   4.927   2.731  1.00  0.00           H  
ATOM    251  HB3 ASN A  16      23.093   5.899   2.451  1.00  0.00           H  
ATOM    252 HD21 ASN A  16      22.889   3.189   1.864  1.00  0.00           H  
ATOM    253 HD22 ASN A  16      22.868   2.951   0.183  1.00  0.00           H  
ATOM    254  N   GLU A  17      26.329   6.507  -0.370  1.00  0.00           N  
ATOM    255  CA  GLU A  17      27.530   6.006  -1.095  1.00  0.00           C  
ATOM    256  C   GLU A  17      28.656   7.040  -1.020  1.00  0.00           C  
ATOM    257  O   GLU A  17      29.822   6.702  -1.078  1.00  0.00           O  
ATOM    258  CB  GLU A  17      27.172   5.756  -2.560  1.00  0.00           C  
ATOM    259  CG  GLU A  17      28.054   4.637  -3.117  1.00  0.00           C  
ATOM    260  CD  GLU A  17      27.189   3.414  -3.424  1.00  0.00           C  
ATOM    261  OE1 GLU A  17      27.430   2.330  -2.931  1.00  0.00           O  
ATOM    262  H   GLU A  17      25.683   7.083  -0.830  1.00  0.00           H  
ATOM    263  HA  GLU A  17      27.860   5.081  -0.645  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      26.133   5.467  -2.632  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      27.336   6.658  -3.129  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      28.537   4.976  -4.023  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      28.804   4.371  -2.387  1.00  0.00           H  
HETATM  268  N   NLE A  18      28.322   8.296  -0.904  1.00  0.00           N  
HETATM  269  CA  NLE A  18      29.384   9.340  -0.838  1.00  0.00           C  
HETATM  270  C   NLE A  18      29.752   9.617   0.618  1.00  0.00           C  
HETATM  271  O   NLE A  18      30.448  10.564   0.927  1.00  0.00           O  
HETATM  272  CB  NLE A  18      28.884  10.624  -1.502  1.00  0.00           C  
HETATM  273  CG  NLE A  18      29.818  10.995  -2.655  1.00  0.00           C  
HETATM  274  CD  NLE A  18      29.001  11.584  -3.806  1.00  0.00           C  
HETATM  275  CE  NLE A  18      29.489  13.001  -4.106  1.00  0.00           C  
HETATM  276  H   NLE A  18      27.377   8.553  -0.866  1.00  0.00           H  
HETATM  277  HA  NLE A  18      30.256   8.984  -1.356  1.00  0.00           H  
HETATM  278  HB2 NLE A  18      28.871  11.424  -0.778  1.00  0.00           H  
HETATM  279  HB3 NLE A  18      27.885  10.465  -1.883  1.00  0.00           H  
HETATM  280  HG2 NLE A  18      30.334  10.111  -2.999  1.00  0.00           H  
HETATM  281  HG3 NLE A  18      30.539  11.723  -2.314  1.00  0.00           H  
HETATM  282  HD2 NLE A  18      27.958  11.616  -3.527  1.00  0.00           H  
HETATM  283  HD3 NLE A  18      29.120  10.966  -4.684  1.00  0.00           H  
HETATM  284  HE1 NLE A  18      30.283  13.261  -3.421  1.00  0.00           H  
HETATM  285  HE2 NLE A  18      28.671  13.697  -3.989  1.00  0.00           H  
HETATM  286  HE3 NLE A  18      29.860  13.047  -5.120  1.00  0.00           H  
ATOM    287  N   GLU A  19      29.297   8.790   1.510  1.00  0.00           N  
ATOM    288  CA  GLU A  19      29.621   8.984   2.953  1.00  0.00           C  
ATOM    289  C   GLU A  19      30.794   8.072   3.316  1.00  0.00           C  
ATOM    290  O   GLU A  19      31.606   8.381   4.165  1.00  0.00           O  
ATOM    291  CB  GLU A  19      28.403   8.615   3.804  1.00  0.00           C  
ATOM    292  CG  GLU A  19      27.996   9.817   4.658  1.00  0.00           C  
ATOM    293  CD  GLU A  19      27.230   9.331   5.889  1.00  0.00           C  
ATOM    294  OE1 GLU A  19      26.900   8.157   5.931  1.00  0.00           O  
ATOM    295  OE2 GLU A  19      26.986  10.140   6.769  1.00  0.00           O  
ATOM    296  H   GLU A  19      28.743   8.035   1.229  1.00  0.00           H  
ATOM    297  HA  GLU A  19      29.888  10.016   3.130  1.00  0.00           H  
ATOM    298  HB2 GLU A  19      27.582   8.337   3.158  1.00  0.00           H  
ATOM    299  HB3 GLU A  19      28.651   7.786   4.449  1.00  0.00           H  
ATOM    300  HG2 GLU A  19      28.881  10.352   4.971  1.00  0.00           H  
ATOM    301  HG3 GLU A  19      27.364  10.473   4.079  1.00  0.00           H  
ATOM    302  N   ARG A  20      30.880   6.948   2.663  1.00  0.00           N  
ATOM    303  CA  ARG A  20      31.987   5.988   2.934  1.00  0.00           C  
ATOM    304  C   ARG A  20      33.230   6.418   2.172  1.00  0.00           C  
ATOM    305  O   ARG A  20      34.312   6.362   2.692  1.00  0.00           O  
ATOM    306  CB  ARG A  20      31.557   4.595   2.477  1.00  0.00           C  
ATOM    307  CG  ARG A  20      31.305   4.607   0.967  1.00  0.00           C  
ATOM    308  CD  ARG A  20      30.512   3.359   0.572  1.00  0.00           C  
ATOM    309  NE  ARG A  20      29.193   3.369   1.265  1.00  0.00           N  
ATOM    310  CZ  ARG A  20      28.799   2.320   1.934  1.00  0.00           C  
ATOM    311  NH1 ARG A  20      28.734   1.158   1.345  1.00  0.00           N  
ATOM    312  NH2 ARG A  20      28.470   2.434   3.191  1.00  0.00           N  
ATOM    313  H   ARG A  20      30.209   6.732   1.982  1.00  0.00           H  
ATOM    314  HA  ARG A  20      32.226   5.969   3.996  1.00  0.00           H  
ATOM    315  HB2 ARG A  20      32.333   3.889   2.707  1.00  0.00           H  
ATOM    316  HB3 ARG A  20      30.649   4.313   2.989  1.00  0.00           H  
ATOM    317  HG2 ARG A  20      30.742   5.490   0.703  1.00  0.00           H  
ATOM    318  HG3 ARG A  20      32.249   4.611   0.444  1.00  0.00           H  
ATOM    319  HD2 ARG A  20      30.357   3.356  -0.497  1.00  0.00           H  
ATOM    320  HD3 ARG A  20      31.063   2.476   0.859  1.00  0.00           H  
ATOM    321  HE  ARG A  20      28.621   4.164   1.218  1.00  0.00           H  
ATOM    322 HH11 ARG A  20      28.985   1.071   0.381  1.00  0.00           H  
ATOM    323 HH12 ARG A  20      28.432   0.354   1.857  1.00  0.00           H  
ATOM    324 HH21 ARG A  20      28.520   3.325   3.643  1.00  0.00           H  
ATOM    325 HH22 ARG A  20      28.168   1.630   3.703  1.00  0.00           H  
ATOM    326  N   VAL A  21      33.112   6.886   0.961  1.00  0.00           N  
ATOM    327  CA  VAL A  21      34.350   7.329   0.255  1.00  0.00           C  
ATOM    328  C   VAL A  21      35.177   8.146   1.243  1.00  0.00           C  
ATOM    329  O   VAL A  21      36.391   8.179   1.194  1.00  0.00           O  
ATOM    330  CB  VAL A  21      33.994   8.169  -0.973  1.00  0.00           C  
ATOM    331  CG1 VAL A  21      33.558   7.247  -2.113  1.00  0.00           C  
ATOM    332  CG2 VAL A  21      32.847   9.121  -0.623  1.00  0.00           C  
ATOM    333  H   VAL A  21      32.233   6.970   0.537  1.00  0.00           H  
ATOM    334  HA  VAL A  21      34.921   6.455  -0.029  1.00  0.00           H  
ATOM    335  HB  VAL A  21      34.857   8.740  -1.282  1.00  0.00           H  
ATOM    336 HG11 VAL A  21      33.348   6.263  -1.722  1.00  0.00           H  
ATOM    337 HG12 VAL A  21      32.668   7.646  -2.578  1.00  0.00           H  
ATOM    338 HG13 VAL A  21      34.348   7.183  -2.846  1.00  0.00           H  
ATOM    339 HG21 VAL A  21      33.060   9.614   0.313  1.00  0.00           H  
ATOM    340 HG22 VAL A  21      32.741   9.860  -1.403  1.00  0.00           H  
ATOM    341 HG23 VAL A  21      31.928   8.560  -0.533  1.00  0.00           H  
ATOM    342  N   GLU A  22      34.510   8.743   2.188  1.00  0.00           N  
ATOM    343  CA  GLU A  22      35.214   9.492   3.248  1.00  0.00           C  
ATOM    344  C   GLU A  22      35.907   8.478   4.132  1.00  0.00           C  
ATOM    345  O   GLU A  22      37.116   8.365   4.191  1.00  0.00           O  
ATOM    346  CB  GLU A  22      34.172  10.233   4.113  1.00  0.00           C  
ATOM    347  CG  GLU A  22      34.593  10.230   5.601  1.00  0.00           C  
ATOM    348  CD  GLU A  22      34.127  11.523   6.275  1.00  0.00           C  
ATOM    349  OE1 GLU A  22      34.450  12.583   5.764  1.00  0.00           O  
ATOM    350  OE2 GLU A  22      33.458  11.430   7.291  1.00  0.00           O  
ATOM    351  H   GLU A  22      33.536   8.657   2.227  1.00  0.00           H  
ATOM    352  HA  GLU A  22      35.922  10.177   2.828  1.00  0.00           H  
ATOM    353  HB2 GLU A  22      34.071  11.245   3.769  1.00  0.00           H  
ATOM    354  HB3 GLU A  22      33.219   9.726   4.021  1.00  0.00           H  
ATOM    355  HG2 GLU A  22      34.146   9.374   6.099  1.00  0.00           H  
ATOM    356  HG3 GLU A  22      35.671  10.151   5.675  1.00  0.00           H  
ATOM    357  N   TRP A  23      35.097   7.776   4.854  1.00  0.00           N  
ATOM    358  CA  TRP A  23      35.590   6.780   5.805  1.00  0.00           C  
ATOM    359  C   TRP A  23      36.363   5.710   5.060  1.00  0.00           C  
ATOM    360  O   TRP A  23      37.525   5.480   5.330  1.00  0.00           O  
ATOM    361  CB  TRP A  23      34.367   6.236   6.576  1.00  0.00           C  
ATOM    362  CG  TRP A  23      33.898   4.884   6.112  1.00  0.00           C  
ATOM    363  CD1 TRP A  23      32.641   4.596   5.726  1.00  0.00           C  
ATOM    364  CD2 TRP A  23      34.631   3.642   6.035  1.00  0.00           C  
ATOM    365  NE1 TRP A  23      32.555   3.245   5.430  1.00  0.00           N  
ATOM    366  CE2 TRP A  23      33.768   2.614   5.608  1.00  0.00           C  
ATOM    367  CE3 TRP A  23      35.948   3.335   6.294  1.00  0.00           C  
ATOM    368  CZ2 TRP A  23      34.221   1.301   5.456  1.00  0.00           C  
ATOM    369  CZ3 TRP A  23      36.428   2.024   6.143  1.00  0.00           C  
ATOM    370  CH2 TRP A  23      35.559   1.003   5.729  1.00  0.00           C  
ATOM    371  H   TRP A  23      34.134   7.935   4.780  1.00  0.00           H  
ATOM    372  HA  TRP A  23      36.254   7.266   6.505  1.00  0.00           H  
ATOM    373  HB2 TRP A  23      34.617   6.167   7.620  1.00  0.00           H  
ATOM    374  HB3 TRP A  23      33.552   6.940   6.464  1.00  0.00           H  
ATOM    375  HD1 TRP A  23      31.838   5.309   5.654  1.00  0.00           H  
ATOM    376  HE1 TRP A  23      31.746   2.780   5.131  1.00  0.00           H  
ATOM    377  HE3 TRP A  23      36.600   4.136   6.585  1.00  0.00           H  
ATOM    378  HZ2 TRP A  23      33.545   0.524   5.138  1.00  0.00           H  
ATOM    379  HZ3 TRP A  23      37.462   1.798   6.354  1.00  0.00           H  
ATOM    380  HH2 TRP A  23      35.925  -0.006   5.611  1.00  0.00           H  
ATOM    381  N   LEU A  24      35.732   5.048   4.143  1.00  0.00           N  
ATOM    382  CA  LEU A  24      36.409   3.971   3.377  1.00  0.00           C  
ATOM    383  C   LEU A  24      37.883   4.320   3.153  1.00  0.00           C  
ATOM    384  O   LEU A  24      38.765   3.532   3.428  1.00  0.00           O  
ATOM    385  CB  LEU A  24      35.717   3.825   2.028  1.00  0.00           C  
ATOM    386  CG  LEU A  24      35.204   2.394   1.838  1.00  0.00           C  
ATOM    387  CD1 LEU A  24      36.243   1.391   2.338  1.00  0.00           C  
ATOM    388  CD2 LEU A  24      33.909   2.221   2.630  1.00  0.00           C  
ATOM    389  H   LEU A  24      34.798   5.252   3.964  1.00  0.00           H  
ATOM    390  HA  LEU A  24      36.336   3.044   3.924  1.00  0.00           H  
ATOM    391  HB2 LEU A  24      34.885   4.510   1.978  1.00  0.00           H  
ATOM    392  HB3 LEU A  24      36.419   4.064   1.258  1.00  0.00           H  
ATOM    393  HG  LEU A  24      35.012   2.219   0.790  1.00  0.00           H  
ATOM    394 HD11 LEU A  24      37.232   1.807   2.216  1.00  0.00           H  
ATOM    395 HD12 LEU A  24      36.066   1.184   3.384  1.00  0.00           H  
ATOM    396 HD13 LEU A  24      36.162   0.477   1.771  1.00  0.00           H  
ATOM    397 HD21 LEU A  24      33.821   3.022   3.347  1.00  0.00           H  
ATOM    398 HD22 LEU A  24      33.067   2.251   1.955  1.00  0.00           H  
ATOM    399 HD23 LEU A  24      33.923   1.274   3.146  1.00  0.00           H  
ATOM    400  N   ARG A  25      38.158   5.498   2.663  1.00  0.00           N  
ATOM    401  CA  ARG A  25      39.575   5.892   2.435  1.00  0.00           C  
ATOM    402  C   ARG A  25      40.380   5.612   3.704  1.00  0.00           C  
ATOM    403  O   ARG A  25      41.329   4.853   3.696  1.00  0.00           O  
ATOM    404  CB  ARG A  25      39.644   7.384   2.104  1.00  0.00           C  
ATOM    405  CG  ARG A  25      41.103   7.797   1.905  1.00  0.00           C  
ATOM    406  CD  ARG A  25      41.294   9.238   2.379  1.00  0.00           C  
ATOM    407  NE  ARG A  25      41.678  10.094   1.222  1.00  0.00           N  
ATOM    408  CZ  ARG A  25      42.901  10.537   1.115  1.00  0.00           C  
ATOM    409  NH1 ARG A  25      43.382  11.350   2.015  1.00  0.00           N  
ATOM    410  NH2 ARG A  25      43.644  10.166   0.108  1.00  0.00           N  
ATOM    411  H   ARG A  25      37.434   6.124   2.452  1.00  0.00           H  
ATOM    412  HA  ARG A  25      39.983   5.320   1.614  1.00  0.00           H  
ATOM    413  HB2 ARG A  25      39.087   7.578   1.198  1.00  0.00           H  
ATOM    414  HB3 ARG A  25      39.219   7.953   2.917  1.00  0.00           H  
ATOM    415  HG2 ARG A  25      41.743   7.140   2.476  1.00  0.00           H  
ATOM    416  HG3 ARG A  25      41.357   7.727   0.858  1.00  0.00           H  
ATOM    417  HD2 ARG A  25      40.371   9.602   2.806  1.00  0.00           H  
ATOM    418  HD3 ARG A  25      42.074   9.271   3.126  1.00  0.00           H  
ATOM    419  HE  ARG A  25      41.012  10.325   0.540  1.00  0.00           H  
ATOM    420 HH11 ARG A  25      42.813  11.634   2.787  1.00  0.00           H  
ATOM    421 HH12 ARG A  25      44.319  11.688   1.933  1.00  0.00           H  
ATOM    422 HH21 ARG A  25      43.275   9.542  -0.582  1.00  0.00           H  
ATOM    423 HH22 ARG A  25      44.580  10.506   0.025  1.00  0.00           H  
ATOM    424  N   LYS A  26      39.999   6.211   4.799  1.00  0.00           N  
ATOM    425  CA  LYS A  26      40.729   5.973   6.074  1.00  0.00           C  
ATOM    426  C   LYS A  26      40.314   4.610   6.634  1.00  0.00           C  
ATOM    427  O   LYS A  26      39.732   3.802   5.938  1.00  0.00           O  
ATOM    428  CB  LYS A  26      40.374   7.077   7.075  1.00  0.00           C  
ATOM    429  CG  LYS A  26      41.276   8.290   6.836  1.00  0.00           C  
ATOM    430  CD  LYS A  26      40.577   9.270   5.892  1.00  0.00           C  
ATOM    431  CE  LYS A  26      40.908  10.704   6.308  1.00  0.00           C  
ATOM    432  NZ  LYS A  26      39.733  11.582   6.043  1.00  0.00           N  
ATOM    433  H   LYS A  26      39.225   6.812   4.783  1.00  0.00           H  
ATOM    434  HA  LYS A  26      41.793   5.980   5.889  1.00  0.00           H  
ATOM    435  HB2 LYS A  26      39.341   7.363   6.943  1.00  0.00           H  
ATOM    436  HB3 LYS A  26      40.522   6.715   8.080  1.00  0.00           H  
ATOM    437  HG2 LYS A  26      41.478   8.778   7.778  1.00  0.00           H  
ATOM    438  HG3 LYS A  26      42.205   7.966   6.391  1.00  0.00           H  
ATOM    439  HD2 LYS A  26      40.917   9.100   4.880  1.00  0.00           H  
ATOM    440  HD3 LYS A  26      39.509   9.120   5.943  1.00  0.00           H  
ATOM    441  HE2 LYS A  26      41.144  10.728   7.361  1.00  0.00           H  
ATOM    442  HE3 LYS A  26      41.756  11.057   5.740  1.00  0.00           H  
ATOM    443  HZ1 LYS A  26      38.868  11.114   6.385  1.00  0.00           H  
ATOM    444  HZ2 LYS A  26      39.857  12.487   6.538  1.00  0.00           H  
ATOM    445  HZ3 LYS A  26      39.653  11.756   5.022  1.00  0.00           H  
ATOM    446  N   LYS A  27      40.608   4.341   7.878  1.00  0.00           N  
ATOM    447  CA  LYS A  27      40.225   3.023   8.461  1.00  0.00           C  
ATOM    448  C   LYS A  27      40.927   1.909   7.684  1.00  0.00           C  
ATOM    449  O   LYS A  27      42.017   1.495   8.027  1.00  0.00           O  
ATOM    450  CB  LYS A  27      38.707   2.846   8.365  1.00  0.00           C  
ATOM    451  CG  LYS A  27      38.326   1.411   8.738  1.00  0.00           C  
ATOM    452  CD  LYS A  27      38.765   1.125  10.176  1.00  0.00           C  
ATOM    453  CE  LYS A  27      37.911  -0.001  10.758  1.00  0.00           C  
ATOM    454  NZ  LYS A  27      38.646  -1.292  10.644  1.00  0.00           N  
ATOM    455  H   LYS A  27      41.080   5.000   8.426  1.00  0.00           H  
ATOM    456  HA  LYS A  27      40.529   2.985   9.496  1.00  0.00           H  
ATOM    457  HB2 LYS A  27      38.223   3.534   9.044  1.00  0.00           H  
ATOM    458  HB3 LYS A  27      38.384   3.053   7.357  1.00  0.00           H  
ATOM    459  HG2 LYS A  27      37.254   1.292   8.656  1.00  0.00           H  
ATOM    460  HG3 LYS A  27      38.816   0.720   8.068  1.00  0.00           H  
ATOM    461  HD2 LYS A  27      39.805   0.830  10.183  1.00  0.00           H  
ATOM    462  HD3 LYS A  27      38.639   2.015  10.774  1.00  0.00           H  
ATOM    463  HE2 LYS A  27      37.704   0.205  11.798  1.00  0.00           H  
ATOM    464  HE3 LYS A  27      36.981  -0.067  10.212  1.00  0.00           H  
ATOM    465  HZ1 LYS A  27      39.421  -1.190   9.959  1.00  0.00           H  
ATOM    466  HZ2 LYS A  27      39.035  -1.551  11.575  1.00  0.00           H  
ATOM    467  HZ3 LYS A  27      37.995  -2.035  10.321  1.00  0.00           H  
ATOM    468  N   LEU A  28      40.320   1.422   6.636  1.00  0.00           N  
ATOM    469  CA  LEU A  28      40.968   0.341   5.843  1.00  0.00           C  
ATOM    470  C   LEU A  28      42.433   0.710   5.604  1.00  0.00           C  
ATOM    471  O   LEU A  28      43.326  -0.090   5.800  1.00  0.00           O  
ATOM    472  CB  LEU A  28      40.253   0.190   4.498  1.00  0.00           C  
ATOM    473  CG  LEU A  28      39.413  -1.088   4.505  1.00  0.00           C  
ATOM    474  CD1 LEU A  28      38.578  -1.155   3.225  1.00  0.00           C  
ATOM    475  CD2 LEU A  28      40.337  -2.306   4.574  1.00  0.00           C  
ATOM    476  H   LEU A  28      39.443   1.770   6.369  1.00  0.00           H  
ATOM    477  HA  LEU A  28      40.914  -0.589   6.389  1.00  0.00           H  
ATOM    478  HB2 LEU A  28      39.611   1.043   4.334  1.00  0.00           H  
ATOM    479  HB3 LEU A  28      40.985   0.132   3.706  1.00  0.00           H  
ATOM    480  HG  LEU A  28      38.756  -1.082   5.363  1.00  0.00           H  
ATOM    481 HD11 LEU A  28      38.978  -0.465   2.498  1.00  0.00           H  
ATOM    482 HD12 LEU A  28      38.611  -2.158   2.826  1.00  0.00           H  
ATOM    483 HD13 LEU A  28      37.555  -0.890   3.448  1.00  0.00           H  
ATOM    484 HD21 LEU A  28      41.041  -2.179   5.383  1.00  0.00           H  
ATOM    485 HD22 LEU A  28      39.748  -3.195   4.746  1.00  0.00           H  
ATOM    486 HD23 LEU A  28      40.873  -2.404   3.642  1.00  0.00           H  
ATOM    487  N   GLN A  29      42.686   1.920   5.186  1.00  0.00           N  
ATOM    488  CA  GLN A  29      44.092   2.345   4.939  1.00  0.00           C  
ATOM    489  C   GLN A  29      44.965   1.904   6.115  1.00  0.00           C  
ATOM    490  O   GLN A  29      44.967   2.519   7.163  1.00  0.00           O  
ATOM    491  CB  GLN A  29      44.148   3.868   4.804  1.00  0.00           C  
ATOM    492  CG  GLN A  29      45.073   4.246   3.646  1.00  0.00           C  
ATOM    493  CD  GLN A  29      46.390   4.792   4.203  1.00  0.00           C  
ATOM    494  OE1 GLN A  29      47.330   4.050   4.406  1.00  0.00           O  
ATOM    495  NE2 GLN A  29      46.497   6.067   4.461  1.00  0.00           N  
ATOM    496  H   GLN A  29      41.950   2.551   5.038  1.00  0.00           H  
ATOM    497  HA  GLN A  29      44.453   1.888   4.030  1.00  0.00           H  
ATOM    498  HB2 GLN A  29      43.155   4.250   4.613  1.00  0.00           H  
ATOM    499  HB3 GLN A  29      44.528   4.297   5.719  1.00  0.00           H  
ATOM    500  HG2 GLN A  29      45.270   3.372   3.044  1.00  0.00           H  
ATOM    501  HG3 GLN A  29      44.600   5.003   3.039  1.00  0.00           H  
ATOM    502 HE21 GLN A  29      45.738   6.666   4.298  1.00  0.00           H  
ATOM    503 HE22 GLN A  29      47.336   6.425   4.819  1.00  0.00           H  
ATOM    504  N   ASP A  30      45.705   0.843   5.952  1.00  0.00           N  
ATOM    505  CA  ASP A  30      46.575   0.366   7.063  1.00  0.00           C  
ATOM    506  C   ASP A  30      47.312  -0.900   6.622  1.00  0.00           C  
ATOM    507  O   ASP A  30      48.470  -1.094   6.934  1.00  0.00           O  
ATOM    508  CB  ASP A  30      45.711   0.058   8.288  1.00  0.00           C  
ATOM    509  CG  ASP A  30      46.532   0.286   9.559  1.00  0.00           C  
ATOM    510  OD1 ASP A  30      47.546   0.957   9.473  1.00  0.00           O  
ATOM    511  OD2 ASP A  30      46.131  -0.216  10.597  1.00  0.00           O  
ATOM    512  H   ASP A  30      45.689   0.359   5.100  1.00  0.00           H  
ATOM    513  HA  ASP A  30      47.294   1.132   7.312  1.00  0.00           H  
ATOM    514  HB2 ASP A  30      44.848   0.710   8.294  1.00  0.00           H  
ATOM    515  HB3 ASP A  30      45.385  -0.970   8.251  1.00  0.00           H  
ATOM    516  N   VAL A  31      46.647  -1.760   5.899  1.00  0.00           N  
ATOM    517  CA  VAL A  31      47.299  -3.018   5.428  1.00  0.00           C  
ATOM    518  C   VAL A  31      48.168  -3.612   6.540  1.00  0.00           C  
ATOM    519  O   VAL A  31      49.121  -4.319   6.278  1.00  0.00           O  
ATOM    520  CB  VAL A  31      48.172  -2.713   4.209  1.00  0.00           C  
ATOM    521  CG1 VAL A  31      47.325  -2.036   3.131  1.00  0.00           C  
ATOM    522  CG2 VAL A  31      49.313  -1.779   4.619  1.00  0.00           C  
ATOM    523  H   VAL A  31      45.713  -1.578   5.661  1.00  0.00           H  
ATOM    524  HA  VAL A  31      46.538  -3.732   5.151  1.00  0.00           H  
ATOM    525  HB  VAL A  31      48.580  -3.634   3.820  1.00  0.00           H  
ATOM    526 HG11 VAL A  31      46.453  -2.639   2.927  1.00  0.00           H  
ATOM    527 HG12 VAL A  31      47.016  -1.061   3.476  1.00  0.00           H  
ATOM    528 HG13 VAL A  31      47.909  -1.930   2.228  1.00  0.00           H  
ATOM    529 HG21 VAL A  31      49.722  -2.104   5.564  1.00  0.00           H  
ATOM    530 HG22 VAL A  31      50.085  -1.800   3.865  1.00  0.00           H  
ATOM    531 HG23 VAL A  31      48.935  -0.772   4.718  1.00  0.00           H  
ATOM    532  N   HIS A  32      47.840  -3.341   7.777  1.00  0.00           N  
ATOM    533  CA  HIS A  32      48.639  -3.895   8.913  1.00  0.00           C  
ATOM    534  C   HIS A  32      50.131  -3.870   8.567  1.00  0.00           C  
ATOM    535  O   HIS A  32      50.826  -4.858   8.701  1.00  0.00           O  
ATOM    536  CB  HIS A  32      48.207  -5.338   9.205  1.00  0.00           C  
ATOM    537  CG  HIS A  32      47.597  -5.956   7.975  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      48.203  -7.000   7.292  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      46.436  -5.689   7.293  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      47.411  -7.319   6.252  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      46.320  -6.550   6.207  1.00  0.00           N  
ATOM    542  H   HIS A  32      47.061  -2.776   7.961  1.00  0.00           H  
ATOM    543  HA  HIS A  32      48.470  -3.289   9.792  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      49.069  -5.916   9.505  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      47.481  -5.340  10.004  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      49.053  -7.428   7.525  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      45.721  -4.924   7.559  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      47.632  -8.100   5.539  1.00  0.00           H  
ATOM    549  N   ASN A  33      50.629  -2.748   8.125  1.00  0.00           N  
ATOM    550  CA  ASN A  33      52.075  -2.661   7.774  1.00  0.00           C  
ATOM    551  C   ASN A  33      52.864  -2.172   8.990  1.00  0.00           C  
ATOM    552  O   ASN A  33      53.875  -1.511   8.861  1.00  0.00           O  
ATOM    553  CB  ASN A  33      52.259  -1.674   6.619  1.00  0.00           C  
ATOM    554  CG  ASN A  33      51.904  -0.263   7.093  1.00  0.00           C  
ATOM    555  OD1 ASN A  33      52.565   0.286   7.952  1.00  0.00           O  
ATOM    556  ND2 ASN A  33      50.880   0.351   6.566  1.00  0.00           N  
ATOM    557  H   ASN A  33      50.052  -1.961   8.026  1.00  0.00           H  
ATOM    558  HA  ASN A  33      52.434  -3.636   7.477  1.00  0.00           H  
ATOM    559  HB2 ASN A  33      53.287  -1.695   6.287  1.00  0.00           H  
ATOM    560  HB3 ASN A  33      51.611  -1.950   5.800  1.00  0.00           H  
ATOM    561 HD21 ASN A  33      50.346  -0.091   5.874  1.00  0.00           H  
ATOM    562 HD22 ASN A  33      50.644   1.255   6.864  1.00  0.00           H  
ATOM    563  N   PHE A  34      52.405  -2.488  10.171  1.00  0.00           N  
ATOM    564  CA  PHE A  34      53.121  -2.037  11.402  1.00  0.00           C  
ATOM    565  C   PHE A  34      53.562  -0.582  11.229  1.00  0.00           C  
ATOM    566  O   PHE A  34      54.645  -0.254  11.683  1.00  0.00           O  
ATOM    567  CB  PHE A  34      54.360  -2.910  11.668  1.00  0.00           C  
ATOM    568  CG  PHE A  34      54.494  -3.990  10.617  1.00  0.00           C  
ATOM    569  CD1 PHE A  34      53.532  -5.004  10.526  1.00  0.00           C  
ATOM    570  CD2 PHE A  34      55.584  -3.980   9.740  1.00  0.00           C  
ATOM    571  CE1 PHE A  34      53.662  -6.006   9.558  1.00  0.00           C  
ATOM    572  CE2 PHE A  34      55.713  -4.982   8.771  1.00  0.00           C  
ATOM    573  CZ  PHE A  34      54.752  -5.995   8.680  1.00  0.00           C  
ATOM    574  OXT PHE A  34      52.808   0.180  10.646  1.00  0.00           O  
ATOM    575  H   PHE A  34      51.585  -3.020  10.249  1.00  0.00           H  
ATOM    576  HA  PHE A  34      52.450  -2.105  12.245  1.00  0.00           H  
ATOM    577  HB2 PHE A  34      55.242  -2.289  11.651  1.00  0.00           H  
ATOM    578  HB3 PHE A  34      54.267  -3.369  12.641  1.00  0.00           H  
ATOM    579  HD1 PHE A  34      52.691  -5.013  11.203  1.00  0.00           H  
ATOM    580  HD2 PHE A  34      56.326  -3.198   9.810  1.00  0.00           H  
ATOM    581  HE1 PHE A  34      52.920  -6.788   9.487  1.00  0.00           H  
ATOM    582  HE2 PHE A  34      56.555  -4.973   8.094  1.00  0.00           H  
ATOM    583  HZ  PHE A  34      54.852  -6.768   7.932  1.00  0.00           H  
TER     584      PHE A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1      24.687  17.855 -13.654  1.00  0.00           N  
ATOM      2  CA  SER A   1      23.303  17.329 -13.819  1.00  0.00           C  
ATOM      3  C   SER A   1      23.222  15.915 -13.241  1.00  0.00           C  
ATOM      4  O   SER A   1      22.781  14.991 -13.896  1.00  0.00           O  
ATOM      5  CB  SER A   1      22.944  17.292 -15.304  1.00  0.00           C  
ATOM      6  OG  SER A   1      23.128  18.585 -15.864  1.00  0.00           O  
ATOM      7  H1  SER A   1      25.371  17.130 -13.949  1.00  0.00           H  
ATOM      8  H2  SER A   1      24.808  18.702 -14.243  1.00  0.00           H  
ATOM      9  H3  SER A   1      24.847  18.100 -12.655  1.00  0.00           H  
ATOM     10  HA  SER A   1      22.609  17.971 -13.297  1.00  0.00           H  
ATOM     11  HB2 SER A   1      23.584  16.591 -15.814  1.00  0.00           H  
ATOM     12  HB3 SER A   1      21.914  16.982 -15.416  1.00  0.00           H  
ATOM     13  HG  SER A   1      22.619  18.631 -16.676  1.00  0.00           H  
ATOM     14  N   VAL A   2      23.646  15.736 -12.020  1.00  0.00           N  
ATOM     15  CA  VAL A   2      23.592  14.379 -11.406  1.00  0.00           C  
ATOM     16  C   VAL A   2      22.841  14.448 -10.073  1.00  0.00           C  
ATOM     17  O   VAL A   2      23.136  15.265  -9.224  1.00  0.00           O  
ATOM     18  CB  VAL A   2      25.014  13.869 -11.165  1.00  0.00           C  
ATOM     19  CG1 VAL A   2      25.686  13.577 -12.509  1.00  0.00           C  
ATOM     20  CG2 VAL A   2      25.818  14.934 -10.416  1.00  0.00           C  
ATOM     21  H   VAL A   2      24.000  16.493 -11.507  1.00  0.00           H  
ATOM     22  HA  VAL A   2      23.077  13.704 -12.073  1.00  0.00           H  
ATOM     23  HB  VAL A   2      24.977  12.963 -10.578  1.00  0.00           H  
ATOM     24 HG11 VAL A   2      25.618  14.449 -13.142  1.00  0.00           H  
ATOM     25 HG12 VAL A   2      26.724  13.330 -12.346  1.00  0.00           H  
ATOM     26 HG13 VAL A   2      25.189  12.746 -12.987  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      25.164  15.744 -10.130  1.00  0.00           H  
ATOM     28 HG22 VAL A   2      26.257  14.497  -9.531  1.00  0.00           H  
ATOM     29 HG23 VAL A   2      26.601  15.312 -11.057  1.00  0.00           H  
ATOM     30  N   SER A   3      21.873  13.593  -9.886  1.00  0.00           N  
ATOM     31  CA  SER A   3      21.101  13.602  -8.611  1.00  0.00           C  
ATOM     32  C   SER A   3      21.739  12.621  -7.627  1.00  0.00           C  
ATOM     33  O   SER A   3      21.095  12.118  -6.727  1.00  0.00           O  
ATOM     34  CB  SER A   3      19.662  13.173  -8.890  1.00  0.00           C  
ATOM     35  OG  SER A   3      18.768  14.144  -8.363  1.00  0.00           O  
ATOM     36  H   SER A   3      21.654  12.943 -10.586  1.00  0.00           H  
ATOM     37  HA  SER A   3      21.109  14.595  -8.189  1.00  0.00           H  
ATOM     38  HB2 SER A   3      19.509  13.089  -9.953  1.00  0.00           H  
ATOM     39  HB3 SER A   3      19.483  12.212  -8.427  1.00  0.00           H  
ATOM     40  HG  SER A   3      19.114  14.438  -7.518  1.00  0.00           H  
ATOM     41  N   GLU A   4      22.998  12.341  -7.799  1.00  0.00           N  
ATOM     42  CA  GLU A   4      23.690  11.386  -6.887  1.00  0.00           C  
ATOM     43  C   GLU A   4      23.694  11.935  -5.457  1.00  0.00           C  
ATOM     44  O   GLU A   4      23.576  11.195  -4.500  1.00  0.00           O  
ATOM     45  CB  GLU A   4      25.131  11.189  -7.359  1.00  0.00           C  
ATOM     46  CG  GLU A   4      25.846  10.207  -6.429  1.00  0.00           C  
ATOM     47  CD  GLU A   4      27.347  10.229  -6.719  1.00  0.00           C  
ATOM     48  OE1 GLU A   4      27.834  11.267  -7.139  1.00  0.00           O  
ATOM     49  OE2 GLU A   4      27.985   9.209  -6.518  1.00  0.00           O  
ATOM     50  H   GLU A   4      23.490  12.756  -8.536  1.00  0.00           H  
ATOM     51  HA  GLU A   4      23.174  10.437  -6.905  1.00  0.00           H  
ATOM     52  HB2 GLU A   4      25.130  10.796  -8.366  1.00  0.00           H  
ATOM     53  HB3 GLU A   4      25.648  12.137  -7.343  1.00  0.00           H  
ATOM     54  HG2 GLU A   4      25.672  10.493  -5.402  1.00  0.00           H  
ATOM     55  HG3 GLU A   4      25.464   9.211  -6.595  1.00  0.00           H  
ATOM     56  N   ILE A   5      23.836  13.223  -5.299  1.00  0.00           N  
ATOM     57  CA  ILE A   5      23.855  13.804  -3.926  1.00  0.00           C  
ATOM     58  C   ILE A   5      22.432  14.154  -3.495  1.00  0.00           C  
ATOM     59  O   ILE A   5      22.217  14.970  -2.621  1.00  0.00           O  
ATOM     60  CB  ILE A   5      24.719  15.064  -3.915  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      26.156  14.694  -4.287  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      24.699  15.686  -2.518  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      26.812  15.864  -5.022  1.00  0.00           C  
ATOM     64  H   ILE A   5      23.936  13.805  -6.080  1.00  0.00           H  
ATOM     65  HA  ILE A   5      24.266  13.080  -3.238  1.00  0.00           H  
ATOM     66  HB  ILE A   5      24.330  15.773  -4.631  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      26.714  14.472  -3.389  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      26.148  13.827  -4.930  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      24.214  15.010  -1.830  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      25.712  15.867  -2.190  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      24.158  16.620  -2.547  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      26.107  16.678  -5.104  1.00  0.00           H  
ATOM     73 HD12 ILE A   5      27.680  16.193  -4.470  1.00  0.00           H  
ATOM     74 HD13 ILE A   5      27.111  15.546  -6.009  1.00  0.00           H  
ATOM     75  N   GLN A   6      21.459  13.533  -4.095  1.00  0.00           N  
ATOM     76  CA  GLN A   6      20.046  13.814  -3.718  1.00  0.00           C  
ATOM     77  C   GLN A   6      19.419  12.531  -3.177  1.00  0.00           C  
ATOM     78  O   GLN A   6      18.770  12.533  -2.150  1.00  0.00           O  
ATOM     79  CB  GLN A   6      19.270  14.289  -4.948  1.00  0.00           C  
ATOM     80  CG  GLN A   6      17.772  14.296  -4.636  1.00  0.00           C  
ATOM     81  CD  GLN A   6      17.014  14.945  -5.794  1.00  0.00           C  
ATOM     82  OE1 GLN A   6      17.495  15.880  -6.403  1.00  0.00           O  
ATOM     83  NE2 GLN A   6      15.839  14.485  -6.128  1.00  0.00           N  
ATOM     84  H   GLN A   6      21.658  12.872  -4.790  1.00  0.00           H  
ATOM     85  HA  GLN A   6      20.020  14.578  -2.952  1.00  0.00           H  
ATOM     86  HB2 GLN A   6      19.589  15.288  -5.210  1.00  0.00           H  
ATOM     87  HB3 GLN A   6      19.461  13.621  -5.774  1.00  0.00           H  
ATOM     88  HG2 GLN A   6      17.428  13.280  -4.502  1.00  0.00           H  
ATOM     89  HG3 GLN A   6      17.595  14.858  -3.732  1.00  0.00           H  
ATOM     90 HE21 GLN A   6      15.450  13.731  -5.637  1.00  0.00           H  
ATOM     91 HE22 GLN A   6      15.345  14.894  -6.870  1.00  0.00           H  
ATOM     92  N   LEU A   7      19.620  11.428  -3.849  1.00  0.00           N  
ATOM     93  CA  LEU A   7      19.043  10.152  -3.349  1.00  0.00           C  
ATOM     94  C   LEU A   7      19.778   9.736  -2.079  1.00  0.00           C  
ATOM     95  O   LEU A   7      19.379   8.829  -1.375  1.00  0.00           O  
ATOM     96  CB  LEU A   7      19.170   9.064  -4.417  1.00  0.00           C  
ATOM     97  CG  LEU A   7      17.829   8.902  -5.136  1.00  0.00           C  
ATOM     98  CD1 LEU A   7      16.746   8.535  -4.119  1.00  0.00           C  
ATOM     99  CD2 LEU A   7      17.457  10.220  -5.819  1.00  0.00           C  
ATOM    100  H   LEU A   7      20.156  11.441  -4.669  1.00  0.00           H  
ATOM    101  HA  LEU A   7      18.014  10.309  -3.112  1.00  0.00           H  
ATOM    102  HB2 LEU A   7      19.931   9.346  -5.130  1.00  0.00           H  
ATOM    103  HB3 LEU A   7      19.442   8.129  -3.950  1.00  0.00           H  
ATOM    104  HG  LEU A   7      17.909   8.119  -5.876  1.00  0.00           H  
ATOM    105 HD11 LEU A   7      17.138   7.812  -3.419  1.00  0.00           H  
ATOM    106 HD12 LEU A   7      16.439   9.422  -3.585  1.00  0.00           H  
ATOM    107 HD13 LEU A   7      15.896   8.113  -4.634  1.00  0.00           H  
ATOM    108 HD21 LEU A   7      18.325  10.626  -6.317  1.00  0.00           H  
ATOM    109 HD22 LEU A   7      16.676  10.043  -6.543  1.00  0.00           H  
ATOM    110 HD23 LEU A   7      17.107  10.923  -5.077  1.00  0.00           H  
HETATM  111  N   NLE A   8      20.837  10.419  -1.777  1.00  0.00           N  
HETATM  112  CA  NLE A   8      21.613  10.115  -0.545  1.00  0.00           C  
HETATM  113  C   NLE A   8      21.022  10.942   0.596  1.00  0.00           C  
HETATM  114  O   NLE A   8      21.166  10.621   1.760  1.00  0.00           O  
HETATM  115  CB  NLE A   8      23.077  10.509  -0.753  1.00  0.00           C  
HETATM  116  CG  NLE A   8      23.787   9.437  -1.582  1.00  0.00           C  
HETATM  117  CD  NLE A   8      25.126   9.984  -2.081  1.00  0.00           C  
HETATM  118  CE  NLE A   8      25.781   8.963  -3.012  1.00  0.00           C  
HETATM  119  H   NLE A   8      21.113  11.148  -2.359  1.00  0.00           H  
HETATM  120  HA  NLE A   8      21.544   9.062  -0.316  1.00  0.00           H  
HETATM  121  HB2 NLE A   8      23.565  10.601   0.206  1.00  0.00           H  
HETATM  122  HB3 NLE A   8      23.124  11.456  -1.272  1.00  0.00           H  
HETATM  123  HG2 NLE A   8      23.171   9.170  -2.427  1.00  0.00           H  
HETATM  124  HG3 NLE A   8      23.958   8.563  -0.970  1.00  0.00           H  
HETATM  125  HD2 NLE A   8      25.776  10.169  -1.239  1.00  0.00           H  
HETATM  126  HD3 NLE A   8      24.960  10.907  -2.618  1.00  0.00           H  
HETATM  127  HE1 NLE A   8      25.590   7.966  -2.644  1.00  0.00           H  
HETATM  128  HE2 NLE A   8      26.847   9.136  -3.045  1.00  0.00           H  
HETATM  129  HE3 NLE A   8      25.369   9.065  -4.006  1.00  0.00           H  
ATOM    130  N   HIS A   9      20.354  12.010   0.253  1.00  0.00           N  
ATOM    131  CA  HIS A   9      19.734  12.887   1.280  1.00  0.00           C  
ATOM    132  C   HIS A   9      18.582  12.130   1.956  1.00  0.00           C  
ATOM    133  O   HIS A   9      18.453  12.122   3.165  1.00  0.00           O  
ATOM    134  CB  HIS A   9      19.237  14.175   0.580  1.00  0.00           C  
ATOM    135  CG  HIS A   9      17.730  14.282   0.611  1.00  0.00           C  
ATOM    136  ND1 HIS A   9      17.044  14.757   1.718  1.00  0.00           N  
ATOM    137  CD2 HIS A   9      16.769  13.983  -0.325  1.00  0.00           C  
ATOM    138  CE1 HIS A   9      15.731  14.731   1.423  1.00  0.00           C  
ATOM    139  NE2 HIS A   9      15.508  14.268   0.190  1.00  0.00           N  
ATOM    140  H   HIS A   9      20.258  12.236  -0.695  1.00  0.00           H  
ATOM    141  HA  HIS A   9      20.475  13.146   2.023  1.00  0.00           H  
ATOM    142  HB2 HIS A   9      19.662  15.034   1.072  1.00  0.00           H  
ATOM    143  HB3 HIS A   9      19.568  14.162  -0.448  1.00  0.00           H  
ATOM    144  HD1 HIS A   9      17.442  15.057   2.561  1.00  0.00           H  
ATOM    145  HD2 HIS A   9      16.963  13.589  -1.312  1.00  0.00           H  
ATOM    146  HE1 HIS A   9      14.952  15.047   2.101  1.00  0.00           H  
ATOM    147  N   ASN A  10      17.747  11.497   1.179  1.00  0.00           N  
ATOM    148  CA  ASN A  10      16.603  10.743   1.763  1.00  0.00           C  
ATOM    149  C   ASN A  10      17.130   9.627   2.667  1.00  0.00           C  
ATOM    150  O   ASN A  10      16.418   9.108   3.503  1.00  0.00           O  
ATOM    151  CB  ASN A  10      15.770  10.132   0.634  1.00  0.00           C  
ATOM    152  CG  ASN A  10      15.321  11.235  -0.326  1.00  0.00           C  
ATOM    153  OD1 ASN A  10      14.292  11.849  -0.125  1.00  0.00           O  
ATOM    154  ND2 ASN A  10      16.055  11.515  -1.368  1.00  0.00           N  
ATOM    155  H   ASN A  10      17.871  11.520   0.207  1.00  0.00           H  
ATOM    156  HA  ASN A  10      15.987  11.415   2.342  1.00  0.00           H  
ATOM    157  HB2 ASN A  10      16.367   9.408   0.098  1.00  0.00           H  
ATOM    158  HB3 ASN A  10      14.902   9.644   1.051  1.00  0.00           H  
ATOM    159 HD21 ASN A  10      16.885  11.020  -1.530  1.00  0.00           H  
ATOM    160 HD22 ASN A  10      15.775  12.220  -1.989  1.00  0.00           H  
ATOM    161  N   LEU A  11      18.370   9.249   2.507  1.00  0.00           N  
ATOM    162  CA  LEU A  11      18.928   8.163   3.361  1.00  0.00           C  
ATOM    163  C   LEU A  11      20.209   8.643   4.043  1.00  0.00           C  
ATOM    164  O   LEU A  11      21.304   8.298   3.644  1.00  0.00           O  
ATOM    165  CB  LEU A  11      19.242   6.941   2.498  1.00  0.00           C  
ATOM    166  CG  LEU A  11      19.472   5.728   3.401  1.00  0.00           C  
ATOM    167  CD1 LEU A  11      18.328   4.730   3.217  1.00  0.00           C  
ATOM    168  CD2 LEU A  11      20.797   5.061   3.030  1.00  0.00           C  
ATOM    169  H   LEU A  11      18.931   9.677   1.827  1.00  0.00           H  
ATOM    170  HA  LEU A  11      18.203   7.892   4.114  1.00  0.00           H  
ATOM    171  HB2 LEU A  11      18.411   6.746   1.834  1.00  0.00           H  
ATOM    172  HB3 LEU A  11      20.132   7.129   1.916  1.00  0.00           H  
ATOM    173  HG  LEU A  11      19.505   6.050   4.432  1.00  0.00           H  
ATOM    174 HD11 LEU A  11      17.451   5.250   2.862  1.00  0.00           H  
ATOM    175 HD12 LEU A  11      18.617   3.980   2.496  1.00  0.00           H  
ATOM    176 HD13 LEU A  11      18.107   4.257   4.163  1.00  0.00           H  
ATOM    177 HD21 LEU A  11      20.829   4.892   1.964  1.00  0.00           H  
ATOM    178 HD22 LEU A  11      21.617   5.704   3.316  1.00  0.00           H  
ATOM    179 HD23 LEU A  11      20.882   4.117   3.547  1.00  0.00           H  
ATOM    180  N   GLY A  12      20.082   9.432   5.073  1.00  0.00           N  
ATOM    181  CA  GLY A  12      21.293   9.929   5.786  1.00  0.00           C  
ATOM    182  C   GLY A  12      21.532   9.067   7.026  1.00  0.00           C  
ATOM    183  O   GLY A  12      22.411   8.229   7.042  1.00  0.00           O  
ATOM    184  H   GLY A  12      19.190   9.693   5.381  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      22.149   9.867   5.129  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      21.142  10.954   6.086  1.00  0.00           H  
HETATM  187  N   ORN A  13      20.746   9.272   8.056  1.00  0.00           N  
HETATM  188  CA  ORN A  13      20.895   8.478   9.316  1.00  0.00           C  
HETATM  189  CB  ORN A  13      20.048   7.202   9.223  1.00  0.00           C  
HETATM  190  CG  ORN A  13      20.681   6.217   8.235  1.00  0.00           C  
HETATM  191  CD  ORN A  13      20.748   4.828   8.873  1.00  0.00           C  
HETATM  192  NE  ORN A  13      22.174   4.437   9.057  1.00  0.00           N  
HETATM  193  C   ORN A  13      22.361   8.108   9.547  1.00  0.00           C  
HETATM  194  O   ORN A  13      22.677   7.005   9.947  1.00  0.00           O  
HETATM  195  H   ORN A  13      20.047   9.956   7.998  1.00  0.00           H  
HETATM  196  HA  ORN A  13      20.548   9.071  10.149  1.00  0.00           H  
HETATM  197  HB2 ORN A  13      19.054   7.456   8.885  1.00  0.00           H  
HETATM  198  HB3 ORN A  13      19.987   6.742  10.198  1.00  0.00           H  
HETATM  199  HG2 ORN A  13      21.678   6.541   7.986  1.00  0.00           H  
HETATM  200  HG3 ORN A  13      20.082   6.172   7.338  1.00  0.00           H  
HETATM  201  HD2 ORN A  13      20.258   4.112   8.231  1.00  0.00           H  
HETATM  202  HD3 ORN A  13      20.253   4.848   9.833  1.00  0.00           H  
HETATM  203  HE1 ORN A  13      22.885   5.097   8.915  1.00  0.00           H  
ATOM    204  N   HIS A  14      23.262   9.017   9.294  1.00  0.00           N  
ATOM    205  CA  HIS A  14      24.702   8.705   9.498  1.00  0.00           C  
ATOM    206  C   HIS A  14      25.183   7.789   8.370  1.00  0.00           C  
ATOM    207  O   HIS A  14      24.597   6.757   8.107  1.00  0.00           O  
ATOM    208  CB  HIS A  14      24.880   7.992  10.841  1.00  0.00           C  
ATOM    209  CG  HIS A  14      25.905   8.716  11.670  1.00  0.00           C  
ATOM    210  ND1 HIS A  14      25.552   9.537  12.729  1.00  0.00           N  
ATOM    211  CD2 HIS A  14      27.277   8.747  11.613  1.00  0.00           C  
ATOM    212  CE1 HIS A  14      26.688  10.022  13.263  1.00  0.00           C  
ATOM    213  NE2 HIS A  14      27.769   9.572  12.621  1.00  0.00           N  
ATOM    214  H   HIS A  14      22.991   9.901   8.968  1.00  0.00           H  
ATOM    215  HA  HIS A  14      25.277   9.620   9.493  1.00  0.00           H  
ATOM    216  HB2 HIS A  14      23.937   7.980  11.367  1.00  0.00           H  
ATOM    217  HB3 HIS A  14      25.208   6.978  10.669  1.00  0.00           H  
ATOM    218  HD1 HIS A  14      24.640   9.729  13.034  1.00  0.00           H  
ATOM    219  HD2 HIS A  14      27.882   8.210  10.897  1.00  0.00           H  
ATOM    220  HE1 HIS A  14      26.721  10.691  14.110  1.00  0.00           H  
ATOM    221  N   LEU A  15      26.242   8.153   7.701  1.00  0.00           N  
ATOM    222  CA  LEU A  15      26.750   7.295   6.592  1.00  0.00           C  
ATOM    223  C   LEU A  15      27.722   6.255   7.152  1.00  0.00           C  
ATOM    224  O   LEU A  15      28.555   5.722   6.446  1.00  0.00           O  
ATOM    225  CB  LEU A  15      27.468   8.168   5.559  1.00  0.00           C  
ATOM    226  CG  LEU A  15      28.764   8.712   6.162  1.00  0.00           C  
ATOM    227  CD1 LEU A  15      29.956   8.217   5.341  1.00  0.00           C  
ATOM    228  CD2 LEU A  15      28.733  10.242   6.140  1.00  0.00           C  
ATOM    229  H   LEU A  15      26.701   8.990   7.924  1.00  0.00           H  
ATOM    230  HA  LEU A  15      25.920   6.792   6.122  1.00  0.00           H  
ATOM    231  HB2 LEU A  15      27.696   7.575   4.685  1.00  0.00           H  
ATOM    232  HB3 LEU A  15      26.830   8.992   5.279  1.00  0.00           H  
ATOM    233  HG  LEU A  15      28.860   8.366   7.181  1.00  0.00           H  
ATOM    234 HD11 LEU A  15      29.774   7.202   5.017  1.00  0.00           H  
ATOM    235 HD12 LEU A  15      30.089   8.853   4.479  1.00  0.00           H  
ATOM    236 HD13 LEU A  15      30.849   8.245   5.950  1.00  0.00           H  
ATOM    237 HD21 LEU A  15      27.742  10.579   5.872  1.00  0.00           H  
ATOM    238 HD22 LEU A  15      28.989  10.622   7.118  1.00  0.00           H  
ATOM    239 HD23 LEU A  15      29.445  10.607   5.415  1.00  0.00           H  
ATOM    240  N   ASN A  16      27.623   5.966   8.419  1.00  0.00           N  
ATOM    241  CA  ASN A  16      28.538   4.964   9.037  1.00  0.00           C  
ATOM    242  C   ASN A  16      27.908   3.569   8.967  1.00  0.00           C  
ATOM    243  O   ASN A  16      28.508   2.587   9.357  1.00  0.00           O  
ATOM    244  CB  ASN A  16      28.795   5.347  10.502  1.00  0.00           C  
ATOM    245  CG  ASN A  16      27.629   4.888  11.388  1.00  0.00           C  
ATOM    246  OD1 ASN A  16      27.817   4.599  12.553  1.00  0.00           O  
ATOM    247  ND2 ASN A  16      26.426   4.806  10.885  1.00  0.00           N  
ATOM    248  H   ASN A  16      26.947   6.412   8.966  1.00  0.00           H  
ATOM    249  HA  ASN A  16      29.475   4.959   8.499  1.00  0.00           H  
ATOM    250  HB2 ASN A  16      29.707   4.875  10.838  1.00  0.00           H  
ATOM    251  HB3 ASN A  16      28.898   6.419  10.577  1.00  0.00           H  
ATOM    252 HD21 ASN A  16      26.269   5.035   9.948  1.00  0.00           H  
ATOM    253 HD22 ASN A  16      25.679   4.512  11.448  1.00  0.00           H  
ATOM    254  N   GLU A  17      26.700   3.474   8.483  1.00  0.00           N  
ATOM    255  CA  GLU A  17      26.032   2.145   8.401  1.00  0.00           C  
ATOM    256  C   GLU A  17      26.556   1.372   7.190  1.00  0.00           C  
ATOM    257  O   GLU A  17      26.789   0.181   7.256  1.00  0.00           O  
ATOM    258  CB  GLU A  17      24.523   2.347   8.263  1.00  0.00           C  
ATOM    259  CG  GLU A  17      23.962   2.884   9.579  1.00  0.00           C  
ATOM    260  CD  GLU A  17      22.479   3.217   9.407  1.00  0.00           C  
ATOM    261  OE1 GLU A  17      21.618   2.379   9.590  1.00  0.00           O  
ATOM    262  H   GLU A  17      26.229   4.279   8.181  1.00  0.00           H  
ATOM    263  HA  GLU A  17      26.237   1.585   9.301  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      24.326   3.055   7.470  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      24.052   1.404   8.030  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      24.078   2.135  10.348  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      24.499   3.776   9.862  1.00  0.00           H  
HETATM  268  N   NLE A  18      26.735   2.035   6.083  1.00  0.00           N  
HETATM  269  CA  NLE A  18      27.236   1.333   4.868  1.00  0.00           C  
HETATM  270  C   NLE A  18      28.751   1.518   4.749  1.00  0.00           C  
HETATM  271  O   NLE A  18      29.298   1.557   3.665  1.00  0.00           O  
HETATM  272  CB  NLE A  18      26.557   1.915   3.630  1.00  0.00           C  
HETATM  273  CG  NLE A  18      26.673   0.925   2.471  1.00  0.00           C  
HETATM  274  CD  NLE A  18      26.319   1.629   1.160  1.00  0.00           C  
HETATM  275  CE  NLE A  18      27.602   2.091   0.466  1.00  0.00           C  
HETATM  276  H   NLE A  18      26.536   2.994   6.049  1.00  0.00           H  
HETATM  277  HA  NLE A  18      27.007   0.281   4.942  1.00  0.00           H  
HETATM  278  HB2 NLE A  18      27.042   2.840   3.361  1.00  0.00           H  
HETATM  279  HB3 NLE A  18      25.515   2.101   3.845  1.00  0.00           H  
HETATM  280  HG2 NLE A  18      25.992   0.102   2.630  1.00  0.00           H  
HETATM  281  HG3 NLE A  18      27.685   0.550   2.418  1.00  0.00           H  
HETATM  282  HD2 NLE A  18      25.696   2.485   1.367  1.00  0.00           H  
HETATM  283  HD3 NLE A  18      25.789   0.943   0.515  1.00  0.00           H  
HETATM  284  HE1 NLE A  18      27.395   2.292  -0.574  1.00  0.00           H  
HETATM  285  HE2 NLE A  18      28.351   1.317   0.542  1.00  0.00           H  
HETATM  286  HE3 NLE A  18      27.964   2.991   0.942  1.00  0.00           H  
ATOM    287  N   GLU A  19      29.430   1.638   5.854  1.00  0.00           N  
ATOM    288  CA  GLU A  19      30.910   1.825   5.807  1.00  0.00           C  
ATOM    289  C   GLU A  19      31.600   0.468   5.633  1.00  0.00           C  
ATOM    290  O   GLU A  19      32.472   0.309   4.803  1.00  0.00           O  
ATOM    291  CB  GLU A  19      31.384   2.473   7.109  1.00  0.00           C  
ATOM    292  CG  GLU A  19      31.867   3.896   6.825  1.00  0.00           C  
ATOM    293  CD  GLU A  19      32.957   3.859   5.754  1.00  0.00           C  
ATOM    294  OE1 GLU A  19      34.029   3.354   6.045  1.00  0.00           O  
ATOM    295  OE2 GLU A  19      32.702   4.336   4.660  1.00  0.00           O  
ATOM    296  H   GLU A  19      28.968   1.607   6.716  1.00  0.00           H  
ATOM    297  HA  GLU A  19      31.164   2.465   4.975  1.00  0.00           H  
ATOM    298  HB2 GLU A  19      30.566   2.503   7.815  1.00  0.00           H  
ATOM    299  HB3 GLU A  19      32.196   1.895   7.524  1.00  0.00           H  
ATOM    300  HG2 GLU A  19      31.038   4.496   6.478  1.00  0.00           H  
ATOM    301  HG3 GLU A  19      32.269   4.327   7.730  1.00  0.00           H  
ATOM    302  N   ARG A  20      31.219  -0.511   6.409  1.00  0.00           N  
ATOM    303  CA  ARG A  20      31.858  -1.854   6.283  1.00  0.00           C  
ATOM    304  C   ARG A  20      31.160  -2.640   5.182  1.00  0.00           C  
ATOM    305  O   ARG A  20      31.786  -3.074   4.254  1.00  0.00           O  
ATOM    306  CB  ARG A  20      31.752  -2.609   7.609  1.00  0.00           C  
ATOM    307  CG  ARG A  20      31.863  -1.623   8.775  1.00  0.00           C  
ATOM    308  CD  ARG A  20      33.161  -0.825   8.650  1.00  0.00           C  
ATOM    309  NE  ARG A  20      33.607  -0.391  10.004  1.00  0.00           N  
ATOM    310  CZ  ARG A  20      33.890  -1.283  10.913  1.00  0.00           C  
ATOM    311  NH1 ARG A  20      34.847  -2.144  10.705  1.00  0.00           N  
ATOM    312  NH2 ARG A  20      33.212  -1.317  12.028  1.00  0.00           N  
ATOM    313  H   ARG A  20      30.514  -0.364   7.073  1.00  0.00           H  
ATOM    314  HA  ARG A  20      32.907  -1.736   6.007  1.00  0.00           H  
ATOM    315  HB2 ARG A  20      30.801  -3.119   7.657  1.00  0.00           H  
ATOM    316  HB3 ARG A  20      32.551  -3.332   7.676  1.00  0.00           H  
ATOM    317  HG2 ARG A  20      31.020  -0.946   8.756  1.00  0.00           H  
ATOM    318  HG3 ARG A  20      31.865  -2.166   9.707  1.00  0.00           H  
ATOM    319  HD2 ARG A  20      33.923  -1.445   8.201  1.00  0.00           H  
ATOM    320  HD3 ARG A  20      32.993   0.044   8.031  1.00  0.00           H  
ATOM    321  HE  ARG A  20      33.689   0.563  10.212  1.00  0.00           H  
ATOM    322 HH11 ARG A  20      35.364  -2.120   9.850  1.00  0.00           H  
ATOM    323 HH12 ARG A  20      35.065  -2.827  11.402  1.00  0.00           H  
ATOM    324 HH21 ARG A  20      32.477  -0.658  12.186  1.00  0.00           H  
ATOM    325 HH22 ARG A  20      33.429  -2.001  12.724  1.00  0.00           H  
ATOM    326  N   VAL A  21      29.866  -2.811   5.224  1.00  0.00           N  
ATOM    327  CA  VAL A  21      29.223  -3.560   4.100  1.00  0.00           C  
ATOM    328  C   VAL A  21      29.822  -3.029   2.796  1.00  0.00           C  
ATOM    329  O   VAL A  21      29.933  -3.724   1.806  1.00  0.00           O  
ATOM    330  CB  VAL A  21      27.707  -3.361   4.116  1.00  0.00           C  
ATOM    331  CG1 VAL A  21      27.389  -1.867   4.129  1.00  0.00           C  
ATOM    332  CG2 VAL A  21      27.098  -3.998   2.866  1.00  0.00           C  
ATOM    333  H   VAL A  21      29.330  -2.436   5.954  1.00  0.00           H  
ATOM    334  HA  VAL A  21      29.469  -4.608   4.194  1.00  0.00           H  
ATOM    335  HB  VAL A  21      27.293  -3.826   4.999  1.00  0.00           H  
ATOM    336 HG11 VAL A  21      27.814  -1.401   3.253  1.00  0.00           H  
ATOM    337 HG12 VAL A  21      26.318  -1.728   4.128  1.00  0.00           H  
ATOM    338 HG13 VAL A  21      27.809  -1.417   5.016  1.00  0.00           H  
ATOM    339 HG21 VAL A  21      27.886  -4.278   2.182  1.00  0.00           H  
ATOM    340 HG22 VAL A  21      26.537  -4.877   3.147  1.00  0.00           H  
ATOM    341 HG23 VAL A  21      26.439  -3.290   2.385  1.00  0.00           H  
ATOM    342  N   GLU A  22      30.273  -1.805   2.838  1.00  0.00           N  
ATOM    343  CA  GLU A  22      30.949  -1.197   1.672  1.00  0.00           C  
ATOM    344  C   GLU A  22      32.308  -1.861   1.525  1.00  0.00           C  
ATOM    345  O   GLU A  22      32.610  -2.545   0.568  1.00  0.00           O  
ATOM    346  CB  GLU A  22      31.171   0.306   1.970  1.00  0.00           C  
ATOM    347  CG  GLU A  22      32.585   0.764   1.539  1.00  0.00           C  
ATOM    348  CD  GLU A  22      32.557   2.246   1.165  1.00  0.00           C  
ATOM    349  OE1 GLU A  22      31.657   2.636   0.440  1.00  0.00           O  
ATOM    350  OE2 GLU A  22      33.435   2.966   1.610  1.00  0.00           O  
ATOM    351  H   GLU A  22      30.204  -1.293   3.668  1.00  0.00           H  
ATOM    352  HA  GLU A  22      30.367  -1.328   0.783  1.00  0.00           H  
ATOM    353  HB2 GLU A  22      30.435   0.888   1.449  1.00  0.00           H  
ATOM    354  HB3 GLU A  22      31.064   0.468   3.037  1.00  0.00           H  
ATOM    355  HG2 GLU A  22      33.279   0.606   2.362  1.00  0.00           H  
ATOM    356  HG3 GLU A  22      32.916   0.181   0.689  1.00  0.00           H  
ATOM    357  N   TRP A  23      33.132  -1.587   2.482  1.00  0.00           N  
ATOM    358  CA  TRP A  23      34.510  -2.087   2.486  1.00  0.00           C  
ATOM    359  C   TRP A  23      34.505  -3.593   2.680  1.00  0.00           C  
ATOM    360  O   TRP A  23      35.027  -4.328   1.869  1.00  0.00           O  
ATOM    361  CB  TRP A  23      35.245  -1.298   3.581  1.00  0.00           C  
ATOM    362  CG  TRP A  23      35.501  -2.048   4.852  1.00  0.00           C  
ATOM    363  CD1 TRP A  23      35.166  -1.596   6.077  1.00  0.00           C  
ATOM    364  CD2 TRP A  23      36.184  -3.305   5.059  1.00  0.00           C  
ATOM    365  NE1 TRP A  23      35.637  -2.484   7.030  1.00  0.00           N  
ATOM    366  CE2 TRP A  23      36.275  -3.559   6.445  1.00  0.00           C  
ATOM    367  CE3 TRP A  23      36.731  -4.222   4.181  1.00  0.00           C  
ATOM    368  CZ2 TRP A  23      36.910  -4.702   6.936  1.00  0.00           C  
ATOM    369  CZ3 TRP A  23      37.367  -5.382   4.655  1.00  0.00           C  
ATOM    370  CH2 TRP A  23      37.465  -5.618   6.035  1.00  0.00           C  
ATOM    371  H   TRP A  23      32.838  -0.998   3.208  1.00  0.00           H  
ATOM    372  HA  TRP A  23      34.964  -1.863   1.531  1.00  0.00           H  
ATOM    373  HB2 TRP A  23      36.190  -0.970   3.194  1.00  0.00           H  
ATOM    374  HB3 TRP A  23      34.651  -0.423   3.817  1.00  0.00           H  
ATOM    375  HD1 TRP A  23      34.619  -0.685   6.275  1.00  0.00           H  
ATOM    376  HE1 TRP A  23      35.539  -2.381   8.000  1.00  0.00           H  
ATOM    377  HE3 TRP A  23      36.622  -4.045   3.131  1.00  0.00           H  
ATOM    378  HZ2 TRP A  23      36.979  -4.874   8.001  1.00  0.00           H  
ATOM    379  HZ3 TRP A  23      37.795  -6.086   3.956  1.00  0.00           H  
ATOM    380  HH2 TRP A  23      37.955  -6.508   6.400  1.00  0.00           H  
ATOM    381  N   LEU A  24      33.903  -4.061   3.715  1.00  0.00           N  
ATOM    382  CA  LEU A  24      33.830  -5.525   3.940  1.00  0.00           C  
ATOM    383  C   LEU A  24      33.520  -6.232   2.612  1.00  0.00           C  
ATOM    384  O   LEU A  24      34.013  -7.308   2.337  1.00  0.00           O  
ATOM    385  CB  LEU A  24      32.683  -5.792   4.903  1.00  0.00           C  
ATOM    386  CG  LEU A  24      33.161  -6.553   6.138  1.00  0.00           C  
ATOM    387  CD1 LEU A  24      34.455  -5.937   6.642  1.00  0.00           C  
ATOM    388  CD2 LEU A  24      32.102  -6.440   7.233  1.00  0.00           C  
ATOM    389  H   LEU A  24      33.474  -3.452   4.339  1.00  0.00           H  
ATOM    390  HA  LEU A  24      34.756  -5.889   4.350  1.00  0.00           H  
ATOM    391  HB2 LEU A  24      32.250  -4.853   5.212  1.00  0.00           H  
ATOM    392  HB3 LEU A  24      31.946  -6.368   4.389  1.00  0.00           H  
ATOM    393  HG  LEU A  24      33.321  -7.592   5.889  1.00  0.00           H  
ATOM    394 HD11 LEU A  24      34.405  -4.866   6.527  1.00  0.00           H  
ATOM    395 HD12 LEU A  24      34.592  -6.180   7.684  1.00  0.00           H  
ATOM    396 HD13 LEU A  24      35.283  -6.323   6.070  1.00  0.00           H  
ATOM    397 HD21 LEU A  24      31.476  -5.580   7.038  1.00  0.00           H  
ATOM    398 HD22 LEU A  24      31.496  -7.332   7.244  1.00  0.00           H  
ATOM    399 HD23 LEU A  24      32.588  -6.320   8.190  1.00  0.00           H  
ATOM    400  N   ARG A  25      32.687  -5.635   1.796  1.00  0.00           N  
ATOM    401  CA  ARG A  25      32.315  -6.262   0.490  1.00  0.00           C  
ATOM    402  C   ARG A  25      33.564  -6.737  -0.254  1.00  0.00           C  
ATOM    403  O   ARG A  25      33.618  -7.849  -0.742  1.00  0.00           O  
ATOM    404  CB  ARG A  25      31.576  -5.240  -0.376  1.00  0.00           C  
ATOM    405  CG  ARG A  25      31.214  -5.882  -1.717  1.00  0.00           C  
ATOM    406  CD  ARG A  25      29.742  -5.616  -2.032  1.00  0.00           C  
ATOM    407  NE  ARG A  25      29.190  -6.752  -2.821  1.00  0.00           N  
ATOM    408  CZ  ARG A  25      28.290  -6.532  -3.739  1.00  0.00           C  
ATOM    409  NH1 ARG A  25      27.068  -6.231  -3.396  1.00  0.00           N  
ATOM    410  NH2 ARG A  25      28.612  -6.615  -5.001  1.00  0.00           N  
ATOM    411  H   ARG A  25      32.295  -4.773   2.050  1.00  0.00           H  
ATOM    412  HA  ARG A  25      31.667  -7.106   0.673  1.00  0.00           H  
ATOM    413  HB2 ARG A  25      30.675  -4.923   0.129  1.00  0.00           H  
ATOM    414  HB3 ARG A  25      32.214  -4.386  -0.548  1.00  0.00           H  
ATOM    415  HG2 ARG A  25      31.833  -5.459  -2.497  1.00  0.00           H  
ATOM    416  HG3 ARG A  25      31.382  -6.947  -1.663  1.00  0.00           H  
ATOM    417  HD2 ARG A  25      29.188  -5.515  -1.111  1.00  0.00           H  
ATOM    418  HD3 ARG A  25      29.655  -4.704  -2.605  1.00  0.00           H  
ATOM    419  HE  ARG A  25      29.505  -7.665  -2.651  1.00  0.00           H  
ATOM    420 HH11 ARG A  25      26.821  -6.168  -2.429  1.00  0.00           H  
ATOM    421 HH12 ARG A  25      26.378  -6.062  -4.100  1.00  0.00           H  
ATOM    422 HH21 ARG A  25      29.549  -6.847  -5.264  1.00  0.00           H  
ATOM    423 HH22 ARG A  25      27.923  -6.446  -5.705  1.00  0.00           H  
ATOM    424  N   LYS A  26      34.563  -5.904  -0.361  1.00  0.00           N  
ATOM    425  CA  LYS A  26      35.803  -6.306  -1.089  1.00  0.00           C  
ATOM    426  C   LYS A  26      36.698  -7.173  -0.191  1.00  0.00           C  
ATOM    427  O   LYS A  26      37.909  -7.082  -0.242  1.00  0.00           O  
ATOM    428  CB  LYS A  26      36.571  -5.049  -1.505  1.00  0.00           C  
ATOM    429  CG  LYS A  26      36.266  -4.726  -2.969  1.00  0.00           C  
ATOM    430  CD  LYS A  26      36.159  -3.209  -3.146  1.00  0.00           C  
ATOM    431  CE  LYS A  26      36.730  -2.813  -4.509  1.00  0.00           C  
ATOM    432  NZ  LYS A  26      36.539  -1.350  -4.724  1.00  0.00           N  
ATOM    433  H   LYS A  26      34.493  -5.009   0.024  1.00  0.00           H  
ATOM    434  HA  LYS A  26      35.533  -6.866  -1.971  1.00  0.00           H  
ATOM    435  HB2 LYS A  26      36.268  -4.220  -0.882  1.00  0.00           H  
ATOM    436  HB3 LYS A  26      37.630  -5.220  -1.389  1.00  0.00           H  
ATOM    437  HG2 LYS A  26      37.061  -5.107  -3.594  1.00  0.00           H  
ATOM    438  HG3 LYS A  26      35.331  -5.186  -3.253  1.00  0.00           H  
ATOM    439  HD2 LYS A  26      35.122  -2.913  -3.088  1.00  0.00           H  
ATOM    440  HD3 LYS A  26      36.719  -2.715  -2.366  1.00  0.00           H  
ATOM    441  HE2 LYS A  26      37.784  -3.046  -4.540  1.00  0.00           H  
ATOM    442  HE3 LYS A  26      36.218  -3.361  -5.287  1.00  0.00           H  
ATOM    443  HZ1 LYS A  26      35.709  -1.026  -4.189  1.00  0.00           H  
ATOM    444  HZ2 LYS A  26      37.382  -0.838  -4.397  1.00  0.00           H  
ATOM    445  HZ3 LYS A  26      36.392  -1.166  -5.738  1.00  0.00           H  
ATOM    446  N   LYS A  27      36.121  -8.022   0.617  1.00  0.00           N  
ATOM    447  CA  LYS A  27      36.944  -8.897   1.497  1.00  0.00           C  
ATOM    448  C   LYS A  27      36.776 -10.346   1.039  1.00  0.00           C  
ATOM    449  O   LYS A  27      37.679 -11.152   1.142  1.00  0.00           O  
ATOM    450  CB  LYS A  27      36.466  -8.759   2.944  1.00  0.00           C  
ATOM    451  CG  LYS A  27      37.654  -8.913   3.895  1.00  0.00           C  
ATOM    452  CD  LYS A  27      38.439 -10.175   3.533  1.00  0.00           C  
ATOM    453  CE  LYS A  27      39.577 -10.372   4.536  1.00  0.00           C  
ATOM    454  NZ  LYS A  27      39.213 -11.455   5.492  1.00  0.00           N  
ATOM    455  H   LYS A  27      35.149  -8.094   0.641  1.00  0.00           H  
ATOM    456  HA  LYS A  27      37.984  -8.611   1.426  1.00  0.00           H  
ATOM    457  HB2 LYS A  27      36.016  -7.786   3.083  1.00  0.00           H  
ATOM    458  HB3 LYS A  27      35.736  -9.526   3.157  1.00  0.00           H  
ATOM    459  HG2 LYS A  27      38.297  -8.050   3.809  1.00  0.00           H  
ATOM    460  HG3 LYS A  27      37.294  -8.994   4.910  1.00  0.00           H  
ATOM    461  HD2 LYS A  27      37.779 -11.030   3.562  1.00  0.00           H  
ATOM    462  HD3 LYS A  27      38.851 -10.071   2.541  1.00  0.00           H  
ATOM    463  HE2 LYS A  27      40.479 -10.645   4.009  1.00  0.00           H  
ATOM    464  HE3 LYS A  27      39.742  -9.453   5.079  1.00  0.00           H  
ATOM    465  HZ1 LYS A  27      38.179 -11.545   5.538  1.00  0.00           H  
ATOM    466  HZ2 LYS A  27      39.623 -12.354   5.171  1.00  0.00           H  
ATOM    467  HZ3 LYS A  27      39.584 -11.222   6.437  1.00  0.00           H  
ATOM    468  N   LEU A  28      35.622 -10.678   0.528  1.00  0.00           N  
ATOM    469  CA  LEU A  28      35.384 -12.069   0.054  1.00  0.00           C  
ATOM    470  C   LEU A  28      35.643 -12.135  -1.453  1.00  0.00           C  
ATOM    471  O   LEU A  28      36.050 -13.151  -1.980  1.00  0.00           O  
ATOM    472  CB  LEU A  28      33.935 -12.464   0.343  1.00  0.00           C  
ATOM    473  CG  LEU A  28      33.913 -13.644   1.316  1.00  0.00           C  
ATOM    474  CD1 LEU A  28      33.088 -13.273   2.550  1.00  0.00           C  
ATOM    475  CD2 LEU A  28      33.283 -14.857   0.629  1.00  0.00           C  
ATOM    476  H   LEU A  28      34.911 -10.007   0.452  1.00  0.00           H  
ATOM    477  HA  LEU A  28      36.053 -12.744   0.566  1.00  0.00           H  
ATOM    478  HB2 LEU A  28      33.415 -11.625   0.782  1.00  0.00           H  
ATOM    479  HB3 LEU A  28      33.447 -12.749  -0.577  1.00  0.00           H  
ATOM    480  HG  LEU A  28      34.923 -13.882   1.616  1.00  0.00           H  
ATOM    481 HD11 LEU A  28      32.309 -12.580   2.268  1.00  0.00           H  
ATOM    482 HD12 LEU A  28      32.643 -14.164   2.967  1.00  0.00           H  
ATOM    483 HD13 LEU A  28      33.730 -12.812   3.287  1.00  0.00           H  
ATOM    484 HD21 LEU A  28      33.108 -14.630  -0.413  1.00  0.00           H  
ATOM    485 HD22 LEU A  28      33.951 -15.701   0.706  1.00  0.00           H  
ATOM    486 HD23 LEU A  28      32.345 -15.094   1.108  1.00  0.00           H  
ATOM    487  N   GLN A  29      35.415 -11.053  -2.149  1.00  0.00           N  
ATOM    488  CA  GLN A  29      35.654 -11.048  -3.620  1.00  0.00           C  
ATOM    489  C   GLN A  29      37.142 -11.277  -3.888  1.00  0.00           C  
ATOM    490  O   GLN A  29      37.549 -11.541  -5.002  1.00  0.00           O  
ATOM    491  CB  GLN A  29      35.232  -9.696  -4.201  1.00  0.00           C  
ATOM    492  CG  GLN A  29      35.500  -9.681  -5.708  1.00  0.00           C  
ATOM    493  CD  GLN A  29      34.873  -8.429  -6.324  1.00  0.00           C  
ATOM    494  OE1 GLN A  29      33.944  -8.521  -7.102  1.00  0.00           O  
ATOM    495  NE2 GLN A  29      35.345  -7.254  -6.006  1.00  0.00           N  
ATOM    496  H   GLN A  29      35.092 -10.243  -1.703  1.00  0.00           H  
ATOM    497  HA  GLN A  29      35.078 -11.836  -4.082  1.00  0.00           H  
ATOM    498  HB2 GLN A  29      34.178  -9.540  -4.020  1.00  0.00           H  
ATOM    499  HB3 GLN A  29      35.799  -8.909  -3.729  1.00  0.00           H  
ATOM    500  HG2 GLN A  29      36.566  -9.674  -5.883  1.00  0.00           H  
ATOM    501  HG3 GLN A  29      35.066 -10.559  -6.161  1.00  0.00           H  
ATOM    502 HE21 GLN A  29      36.094  -7.181  -5.378  1.00  0.00           H  
ATOM    503 HE22 GLN A  29      34.950  -6.446  -6.395  1.00  0.00           H  
ATOM    504  N   ASP A  30      37.956 -11.184  -2.873  1.00  0.00           N  
ATOM    505  CA  ASP A  30      39.418 -11.404  -3.068  1.00  0.00           C  
ATOM    506  C   ASP A  30      39.775 -12.817  -2.606  1.00  0.00           C  
ATOM    507  O   ASP A  30      40.662 -13.013  -1.799  1.00  0.00           O  
ATOM    508  CB  ASP A  30      40.229 -10.378  -2.259  1.00  0.00           C  
ATOM    509  CG  ASP A  30      39.375  -9.786  -1.136  1.00  0.00           C  
ATOM    510  OD1 ASP A  30      38.453  -9.049  -1.446  1.00  0.00           O  
ATOM    511  OD2 ASP A  30      39.656 -10.081   0.014  1.00  0.00           O  
ATOM    512  H   ASP A  30      37.604 -10.977  -1.983  1.00  0.00           H  
ATOM    513  HA  ASP A  30      39.656 -11.302  -4.117  1.00  0.00           H  
ATOM    514  HB2 ASP A  30      41.092 -10.865  -1.829  1.00  0.00           H  
ATOM    515  HB3 ASP A  30      40.556  -9.584  -2.914  1.00  0.00           H  
ATOM    516  N   VAL A  31      39.087 -13.804  -3.112  1.00  0.00           N  
ATOM    517  CA  VAL A  31      39.382 -15.205  -2.704  1.00  0.00           C  
ATOM    518  C   VAL A  31      39.915 -15.985  -3.905  1.00  0.00           C  
ATOM    519  O   VAL A  31      39.177 -16.652  -4.602  1.00  0.00           O  
ATOM    520  CB  VAL A  31      38.103 -15.869  -2.195  1.00  0.00           C  
ATOM    521  CG1 VAL A  31      38.344 -17.370  -2.026  1.00  0.00           C  
ATOM    522  CG2 VAL A  31      37.716 -15.258  -0.848  1.00  0.00           C  
ATOM    523  H   VAL A  31      38.375 -13.622  -3.761  1.00  0.00           H  
ATOM    524  HA  VAL A  31      40.123 -15.203  -1.919  1.00  0.00           H  
ATOM    525  HB  VAL A  31      37.307 -15.711  -2.908  1.00  0.00           H  
ATOM    526 HG11 VAL A  31      39.366 -17.538  -1.720  1.00  0.00           H  
ATOM    527 HG12 VAL A  31      37.674 -17.760  -1.274  1.00  0.00           H  
ATOM    528 HG13 VAL A  31      38.163 -17.872  -2.965  1.00  0.00           H  
ATOM    529 HG21 VAL A  31      37.867 -14.189  -0.881  1.00  0.00           H  
ATOM    530 HG22 VAL A  31      36.677 -15.469  -0.642  1.00  0.00           H  
ATOM    531 HG23 VAL A  31      38.331 -15.685  -0.069  1.00  0.00           H  
ATOM    532  N   HIS A  32      41.193 -15.911  -4.148  1.00  0.00           N  
ATOM    533  CA  HIS A  32      41.777 -16.653  -5.299  1.00  0.00           C  
ATOM    534  C   HIS A  32      42.290 -18.010  -4.815  1.00  0.00           C  
ATOM    535  O   HIS A  32      42.980 -18.714  -5.525  1.00  0.00           O  
ATOM    536  CB  HIS A  32      42.935 -15.848  -5.891  1.00  0.00           C  
ATOM    537  CG  HIS A  32      43.777 -15.291  -4.775  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      44.633 -16.084  -4.029  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      43.901 -14.022  -4.266  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      45.230 -15.293  -3.119  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      44.820 -14.026  -3.219  1.00  0.00           N  
ATOM    542  H   HIS A  32      41.769 -15.371  -3.568  1.00  0.00           H  
ATOM    543  HA  HIS A  32      41.019 -16.803  -6.054  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      43.540 -16.490  -6.513  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      42.543 -15.036  -6.485  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      44.777 -17.047  -4.142  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      43.367 -13.153  -4.622  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      45.952 -15.639  -2.396  1.00  0.00           H  
ATOM    549  N   ASN A  33      41.957 -18.382  -3.608  1.00  0.00           N  
ATOM    550  CA  ASN A  33      42.423 -19.693  -3.075  1.00  0.00           C  
ATOM    551  C   ASN A  33      41.683 -20.825  -3.789  1.00  0.00           C  
ATOM    552  O   ASN A  33      42.241 -21.868  -4.063  1.00  0.00           O  
ATOM    553  CB  ASN A  33      42.134 -19.762  -1.574  1.00  0.00           C  
ATOM    554  CG  ASN A  33      43.451 -19.873  -0.804  1.00  0.00           C  
ATOM    555  OD1 ASN A  33      44.107 -18.882  -0.551  1.00  0.00           O  
ATOM    556  ND2 ASN A  33      43.869 -21.047  -0.416  1.00  0.00           N  
ATOM    557  H   ASN A  33      41.399 -17.800  -3.052  1.00  0.00           H  
ATOM    558  HA  ASN A  33      43.485 -19.794  -3.243  1.00  0.00           H  
ATOM    559  HB2 ASN A  33      41.612 -18.868  -1.267  1.00  0.00           H  
ATOM    560  HB3 ASN A  33      41.523 -20.627  -1.364  1.00  0.00           H  
ATOM    561 HD21 ASN A  33      43.341 -21.847  -0.619  1.00  0.00           H  
ATOM    562 HD22 ASN A  33      44.712 -21.129   0.078  1.00  0.00           H  
ATOM    563  N   PHE A  34      40.428 -20.628  -4.091  1.00  0.00           N  
ATOM    564  CA  PHE A  34      39.654 -21.694  -4.787  1.00  0.00           C  
ATOM    565  C   PHE A  34      39.756 -21.494  -6.300  1.00  0.00           C  
ATOM    566  O   PHE A  34      39.283 -20.475  -6.777  1.00  0.00           O  
ATOM    567  CB  PHE A  34      38.187 -21.619  -4.360  1.00  0.00           C  
ATOM    568  CG  PHE A  34      37.401 -22.694  -5.072  1.00  0.00           C  
ATOM    569  CD1 PHE A  34      37.435 -24.012  -4.601  1.00  0.00           C  
ATOM    570  CD2 PHE A  34      36.640 -22.373  -6.202  1.00  0.00           C  
ATOM    571  CE1 PHE A  34      36.707 -25.010  -5.261  1.00  0.00           C  
ATOM    572  CE2 PHE A  34      35.912 -23.371  -6.862  1.00  0.00           C  
ATOM    573  CZ  PHE A  34      35.946 -24.689  -6.392  1.00  0.00           C  
ATOM    574  OXT PHE A  34      40.306 -22.362  -6.957  1.00  0.00           O  
ATOM    575  H   PHE A  34      39.996 -19.779  -3.861  1.00  0.00           H  
ATOM    576  HA  PHE A  34      40.057 -22.661  -4.524  1.00  0.00           H  
ATOM    577  HB2 PHE A  34      38.115 -21.767  -3.293  1.00  0.00           H  
ATOM    578  HB3 PHE A  34      37.786 -20.650  -4.619  1.00  0.00           H  
ATOM    579  HD1 PHE A  34      38.021 -24.260  -3.730  1.00  0.00           H  
ATOM    580  HD2 PHE A  34      36.613 -21.357  -6.565  1.00  0.00           H  
ATOM    581  HE1 PHE A  34      36.733 -26.027  -4.898  1.00  0.00           H  
ATOM    582  HE2 PHE A  34      35.325 -23.124  -7.735  1.00  0.00           H  
ATOM    583  HZ  PHE A  34      35.385 -25.459  -6.901  1.00  0.00           H  
TER     584      PHE A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1      -1.569   9.116  -4.092  1.00  0.00           N  
ATOM      2  CA  SER A   1      -1.067   8.954  -5.485  1.00  0.00           C  
ATOM      3  C   SER A   1       0.182   9.816  -5.679  1.00  0.00           C  
ATOM      4  O   SER A   1       0.182  10.765  -6.438  1.00  0.00           O  
ATOM      5  CB  SER A   1      -2.150   9.394  -6.472  1.00  0.00           C  
ATOM      6  OG  SER A   1      -2.737  10.605  -6.015  1.00  0.00           O  
ATOM      7  H1  SER A   1      -1.492  10.113  -3.809  1.00  0.00           H  
ATOM      8  H2  SER A   1      -2.565   8.817  -4.046  1.00  0.00           H  
ATOM      9  H3  SER A   1      -1.001   8.529  -3.449  1.00  0.00           H  
ATOM     10  HA  SER A   1      -0.820   7.917  -5.661  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -1.711   9.557  -7.442  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -2.904   8.621  -6.545  1.00  0.00           H  
ATOM     13  HG  SER A   1      -2.646  11.260  -6.710  1.00  0.00           H  
ATOM     14  N   VAL A   2       1.248   9.493  -4.999  1.00  0.00           N  
ATOM     15  CA  VAL A   2       2.497  10.293  -5.143  1.00  0.00           C  
ATOM     16  C   VAL A   2       3.620   9.379  -5.651  1.00  0.00           C  
ATOM     17  O   VAL A   2       3.530   8.169  -5.586  1.00  0.00           O  
ATOM     18  CB  VAL A   2       2.850  10.923  -3.778  1.00  0.00           C  
ATOM     19  CG1 VAL A   2       4.355  10.842  -3.490  1.00  0.00           C  
ATOM     20  CG2 VAL A   2       2.427  12.393  -3.785  1.00  0.00           C  
ATOM     21  H   VAL A   2       1.227   8.723  -4.392  1.00  0.00           H  
ATOM     22  HA  VAL A   2       2.329  11.079  -5.865  1.00  0.00           H  
ATOM     23  HB  VAL A   2       2.314  10.404  -3.001  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       4.908  11.159  -4.361  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       4.597  11.486  -2.657  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       4.619   9.825  -3.244  1.00  0.00           H  
ATOM     27 HG21 VAL A   2       2.747  12.855  -4.708  1.00  0.00           H  
ATOM     28 HG22 VAL A   2       1.352  12.459  -3.704  1.00  0.00           H  
ATOM     29 HG23 VAL A   2       2.884  12.904  -2.950  1.00  0.00           H  
ATOM     30  N   SER A   3       4.672   9.955  -6.163  1.00  0.00           N  
ATOM     31  CA  SER A   3       5.802   9.135  -6.688  1.00  0.00           C  
ATOM     32  C   SER A   3       6.772   8.798  -5.555  1.00  0.00           C  
ATOM     33  O   SER A   3       7.975   8.822  -5.725  1.00  0.00           O  
ATOM     34  CB  SER A   3       6.548   9.933  -7.747  1.00  0.00           C  
ATOM     35  OG  SER A   3       6.956   9.063  -8.795  1.00  0.00           O  
ATOM     36  H   SER A   3       4.716  10.932  -6.208  1.00  0.00           H  
ATOM     37  HA  SER A   3       5.420   8.224  -7.124  1.00  0.00           H  
ATOM     38  HB2 SER A   3       5.904  10.698  -8.148  1.00  0.00           H  
ATOM     39  HB3 SER A   3       7.411  10.393  -7.289  1.00  0.00           H  
ATOM     40  HG  SER A   3       6.995   9.575  -9.606  1.00  0.00           H  
ATOM     41  N   GLU A   4       6.260   8.488  -4.404  1.00  0.00           N  
ATOM     42  CA  GLU A   4       7.147   8.152  -3.255  1.00  0.00           C  
ATOM     43  C   GLU A   4       7.975   6.910  -3.591  1.00  0.00           C  
ATOM     44  O   GLU A   4       9.164   6.861  -3.347  1.00  0.00           O  
ATOM     45  CB  GLU A   4       6.295   7.878  -2.015  1.00  0.00           C  
ATOM     46  CG  GLU A   4       7.003   8.434  -0.778  1.00  0.00           C  
ATOM     47  CD  GLU A   4       7.685   7.292  -0.024  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       8.483   6.600  -0.634  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       7.398   7.129   1.151  1.00  0.00           O  
ATOM     50  H   GLU A   4       5.292   8.478  -4.295  1.00  0.00           H  
ATOM     51  HA  GLU A   4       7.810   8.983  -3.059  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       5.332   8.356  -2.127  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       6.159   6.814  -1.901  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       7.744   9.159  -1.082  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       6.279   8.908  -0.132  1.00  0.00           H  
ATOM     56  N   ILE A   5       7.357   5.904  -4.147  1.00  0.00           N  
ATOM     57  CA  ILE A   5       8.111   4.666  -4.495  1.00  0.00           C  
ATOM     58  C   ILE A   5       8.754   4.830  -5.874  1.00  0.00           C  
ATOM     59  O   ILE A   5       8.397   4.159  -6.822  1.00  0.00           O  
ATOM     60  CB  ILE A   5       7.152   3.474  -4.517  1.00  0.00           C  
ATOM     61  CG1 ILE A   5       6.192   3.573  -3.329  1.00  0.00           C  
ATOM     62  CG2 ILE A   5       7.951   2.173  -4.418  1.00  0.00           C  
ATOM     63  CD1 ILE A   5       4.857   4.154  -3.798  1.00  0.00           C  
ATOM     64  H   ILE A   5       6.397   5.962  -4.335  1.00  0.00           H  
ATOM     65  HA  ILE A   5       8.882   4.494  -3.757  1.00  0.00           H  
ATOM     66  HB  ILE A   5       6.589   3.482  -5.439  1.00  0.00           H  
ATOM     67 HG12 ILE A   5       6.031   2.589  -2.913  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       6.618   4.218  -2.575  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       8.913   2.305  -4.891  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       8.094   1.915  -3.379  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       7.411   1.381  -4.915  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       5.000   4.675  -4.733  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       4.145   3.355  -3.936  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       4.484   4.844  -3.055  1.00  0.00           H  
ATOM     75  N   GLN A   6       9.704   5.716  -5.990  1.00  0.00           N  
ATOM     76  CA  GLN A   6      10.378   5.927  -7.303  1.00  0.00           C  
ATOM     77  C   GLN A   6      11.739   6.574  -7.059  1.00  0.00           C  
ATOM     78  O   GLN A   6      12.753   6.103  -7.536  1.00  0.00           O  
ATOM     79  CB  GLN A   6       9.519   6.840  -8.181  1.00  0.00           C  
ATOM     80  CG  GLN A   6      10.067   6.845  -9.609  1.00  0.00           C  
ATOM     81  CD  GLN A   6       9.351   7.923 -10.426  1.00  0.00           C  
ATOM     82  OE1 GLN A   6       9.057   8.988  -9.921  1.00  0.00           O  
ATOM     83  NE2 GLN A   6       9.057   7.691 -11.676  1.00  0.00           N  
ATOM     84  H   GLN A   6       9.977   6.243  -5.211  1.00  0.00           H  
ATOM     85  HA  GLN A   6      10.520   4.973  -7.795  1.00  0.00           H  
ATOM     86  HB2 GLN A   6       8.501   6.478  -8.187  1.00  0.00           H  
ATOM     87  HB3 GLN A   6       9.541   7.844  -7.785  1.00  0.00           H  
ATOM     88  HG2 GLN A   6      11.128   7.053  -9.587  1.00  0.00           H  
ATOM     89  HG3 GLN A   6       9.899   5.880 -10.064  1.00  0.00           H  
ATOM     90 HE21 GLN A   6       9.295   6.832 -12.085  1.00  0.00           H  
ATOM     91 HE22 GLN A   6       8.599   8.376 -12.207  1.00  0.00           H  
ATOM     92  N   LEU A   7      11.781   7.638  -6.303  1.00  0.00           N  
ATOM     93  CA  LEU A   7      13.092   8.280  -6.022  1.00  0.00           C  
ATOM     94  C   LEU A   7      13.872   7.398  -5.055  1.00  0.00           C  
ATOM     95  O   LEU A   7      15.038   7.611  -4.788  1.00  0.00           O  
ATOM     96  CB  LEU A   7      12.880   9.669  -5.420  1.00  0.00           C  
ATOM     97  CG  LEU A   7      12.942  10.715  -6.534  1.00  0.00           C  
ATOM     98  CD1 LEU A   7      14.269  10.584  -7.284  1.00  0.00           C  
ATOM     99  CD2 LEU A   7      11.784  10.489  -7.509  1.00  0.00           C  
ATOM    100  H   LEU A   7      10.959   7.999  -5.911  1.00  0.00           H  
ATOM    101  HA  LEU A   7      13.641   8.358  -6.936  1.00  0.00           H  
ATOM    102  HB2 LEU A   7      11.913   9.710  -4.939  1.00  0.00           H  
ATOM    103  HB3 LEU A   7      13.654   9.871  -4.695  1.00  0.00           H  
ATOM    104  HG  LEU A   7      12.867  11.704  -6.104  1.00  0.00           H  
ATOM    105 HD11 LEU A   7      14.974  10.035  -6.676  1.00  0.00           H  
ATOM    106 HD12 LEU A   7      14.107  10.056  -8.212  1.00  0.00           H  
ATOM    107 HD13 LEU A   7      14.664  11.567  -7.493  1.00  0.00           H  
ATOM    108 HD21 LEU A   7      11.521   9.441  -7.519  1.00  0.00           H  
ATOM    109 HD22 LEU A   7      10.930  11.071  -7.196  1.00  0.00           H  
ATOM    110 HD23 LEU A   7      12.084  10.793  -8.501  1.00  0.00           H  
HETATM  111  N   NLE A   8      13.230   6.387  -4.559  1.00  0.00           N  
HETATM  112  CA  NLE A   8      13.898   5.437  -3.634  1.00  0.00           C  
HETATM  113  C   NLE A   8      14.548   4.346  -4.483  1.00  0.00           C  
HETATM  114  O   NLE A   8      15.445   3.647  -4.054  1.00  0.00           O  
HETATM  115  CB  NLE A   8      12.851   4.814  -2.706  1.00  0.00           C  
HETATM  116  CG  NLE A   8      13.381   4.795  -1.272  1.00  0.00           C  
HETATM  117  CD  NLE A   8      12.257   5.170  -0.303  1.00  0.00           C  
HETATM  118  CE  NLE A   8      12.218   4.164   0.849  1.00  0.00           C  
HETATM  119  H   NLE A   8      12.304   6.240  -4.818  1.00  0.00           H  
HETATM  120  HA  NLE A   8      14.648   5.953  -3.051  1.00  0.00           H  
HETATM  121  HB2 NLE A   8      12.642   3.804  -3.025  1.00  0.00           H  
HETATM  122  HB3 NLE A   8      11.942   5.399  -2.747  1.00  0.00           H  
HETATM  123  HG2 NLE A   8      14.188   5.506  -1.176  1.00  0.00           H  
HETATM  124  HG3 NLE A   8      13.744   3.804  -1.037  1.00  0.00           H  
HETATM  125  HD2 NLE A   8      11.312   5.154  -0.825  1.00  0.00           H  
HETATM  126  HD3 NLE A   8      12.436   6.161   0.089  1.00  0.00           H  
HETATM  127  HE1 NLE A   8      12.540   3.197   0.494  1.00  0.00           H  
HETATM  128  HE2 NLE A   8      11.209   4.091   1.229  1.00  0.00           H  
HETATM  129  HE3 NLE A   8      12.876   4.496   1.639  1.00  0.00           H  
ATOM    130  N   HIS A   9      14.088   4.210  -5.699  1.00  0.00           N  
ATOM    131  CA  HIS A   9      14.646   3.188  -6.620  1.00  0.00           C  
ATOM    132  C   HIS A   9      16.031   3.652  -7.099  1.00  0.00           C  
ATOM    133  O   HIS A   9      16.775   2.903  -7.701  1.00  0.00           O  
ATOM    134  CB  HIS A   9      13.662   3.024  -7.802  1.00  0.00           C  
ATOM    135  CG  HIS A   9      14.301   3.405  -9.117  1.00  0.00           C  
ATOM    136  ND1 HIS A   9      15.187   2.569  -9.779  1.00  0.00           N  
ATOM    137  CD2 HIS A   9      14.191   4.530  -9.898  1.00  0.00           C  
ATOM    138  CE1 HIS A   9      15.572   3.198 -10.906  1.00  0.00           C  
ATOM    139  NE2 HIS A   9      14.994   4.397 -11.027  1.00  0.00           N  
ATOM    140  H   HIS A   9      13.366   4.793  -6.011  1.00  0.00           H  
ATOM    141  HA  HIS A   9      14.743   2.247  -6.099  1.00  0.00           H  
ATOM    142  HB2 HIS A   9      13.330   2.000  -7.852  1.00  0.00           H  
ATOM    143  HB3 HIS A   9      12.804   3.659  -7.631  1.00  0.00           H  
ATOM    144  HD1 HIS A   9      15.482   1.683  -9.481  1.00  0.00           H  
ATOM    145  HD2 HIS A   9      13.578   5.390  -9.668  1.00  0.00           H  
ATOM    146  HE1 HIS A   9      16.265   2.784 -11.624  1.00  0.00           H  
ATOM    147  N   ASN A  10      16.373   4.884  -6.839  1.00  0.00           N  
ATOM    148  CA  ASN A  10      17.699   5.403  -7.278  1.00  0.00           C  
ATOM    149  C   ASN A  10      18.771   4.985  -6.271  1.00  0.00           C  
ATOM    150  O   ASN A  10      19.904   4.728  -6.627  1.00  0.00           O  
ATOM    151  CB  ASN A  10      17.644   6.930  -7.359  1.00  0.00           C  
ATOM    152  CG  ASN A  10      16.649   7.349  -8.445  1.00  0.00           C  
ATOM    153  OD1 ASN A  10      17.041   7.804  -9.501  1.00  0.00           O  
ATOM    154  ND2 ASN A  10      15.368   7.215  -8.228  1.00  0.00           N  
ATOM    155  H   ASN A  10      15.756   5.471  -6.355  1.00  0.00           H  
ATOM    156  HA  ASN A  10      17.940   5.000  -8.251  1.00  0.00           H  
ATOM    157  HB2 ASN A  10      17.328   7.329  -6.405  1.00  0.00           H  
ATOM    158  HB3 ASN A  10      18.623   7.312  -7.603  1.00  0.00           H  
ATOM    159 HD21 ASN A  10      15.050   6.850  -7.376  1.00  0.00           H  
ATOM    160 HD22 ASN A  10      14.723   7.478  -8.918  1.00  0.00           H  
ATOM    161  N   LEU A  11      18.422   4.915  -5.016  1.00  0.00           N  
ATOM    162  CA  LEU A  11      19.419   4.513  -3.986  1.00  0.00           C  
ATOM    163  C   LEU A  11      20.141   3.244  -4.447  1.00  0.00           C  
ATOM    164  O   LEU A  11      21.343   3.234  -4.631  1.00  0.00           O  
ATOM    165  CB  LEU A  11      18.698   4.243  -2.664  1.00  0.00           C  
ATOM    166  CG  LEU A  11      19.542   4.765  -1.501  1.00  0.00           C  
ATOM    167  CD1 LEU A  11      19.272   6.258  -1.304  1.00  0.00           C  
ATOM    168  CD2 LEU A  11      19.169   4.009  -0.224  1.00  0.00           C  
ATOM    169  H   LEU A  11      17.503   5.127  -4.751  1.00  0.00           H  
ATOM    170  HA  LEU A  11      20.138   5.307  -3.849  1.00  0.00           H  
ATOM    171  HB2 LEU A  11      17.741   4.745  -2.669  1.00  0.00           H  
ATOM    172  HB3 LEU A  11      18.546   3.181  -2.548  1.00  0.00           H  
ATOM    173  HG  LEU A  11      20.589   4.614  -1.719  1.00  0.00           H  
ATOM    174 HD11 LEU A  11      18.551   6.594  -2.035  1.00  0.00           H  
ATOM    175 HD12 LEU A  11      18.883   6.426  -0.311  1.00  0.00           H  
ATOM    176 HD13 LEU A  11      20.193   6.810  -1.428  1.00  0.00           H  
ATOM    177 HD21 LEU A  11      18.769   3.040  -0.483  1.00  0.00           H  
ATOM    178 HD22 LEU A  11      20.048   3.882   0.390  1.00  0.00           H  
ATOM    179 HD23 LEU A  11      18.426   4.570   0.324  1.00  0.00           H  
ATOM    180  N   GLY A  12      19.418   2.174  -4.640  1.00  0.00           N  
ATOM    181  CA  GLY A  12      20.063   0.908  -5.093  1.00  0.00           C  
ATOM    182  C   GLY A  12      20.656   0.173  -3.890  1.00  0.00           C  
ATOM    183  O   GLY A  12      21.723  -0.403  -3.968  1.00  0.00           O  
ATOM    184  H   GLY A  12      18.450   2.204  -4.488  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      19.324   0.280  -5.572  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      20.851   1.137  -5.794  1.00  0.00           H  
HETATM  187  N   ORN A  13      19.973   0.190  -2.776  1.00  0.00           N  
HETATM  188  CA  ORN A  13      20.496  -0.506  -1.564  1.00  0.00           C  
HETATM  189  CB  ORN A  13      21.077  -1.864  -1.961  1.00  0.00           C  
HETATM  190  CG  ORN A  13      21.067  -2.792  -0.746  1.00  0.00           C  
HETATM  191  CD  ORN A  13      22.348  -3.628  -0.730  1.00  0.00           C  
HETATM  192  NE  ORN A  13      23.158  -3.269   0.468  1.00  0.00           N  
HETATM  193  C   ORN A  13      21.591   0.343  -0.912  1.00  0.00           C  
HETATM  194  O   ORN A  13      22.108   0.007   0.135  1.00  0.00           O  
HETATM  195  H   ORN A  13      19.116   0.663  -2.736  1.00  0.00           H  
HETATM  196  HA  ORN A  13      19.690  -0.653  -0.860  1.00  0.00           H  
HETATM  197  HB2 ORN A  13      22.092  -1.736  -2.305  1.00  0.00           H  
HETATM  198  HB3 ORN A  13      20.479  -2.296  -2.751  1.00  0.00           H  
HETATM  199  HG2 ORN A  13      20.212  -3.448  -0.801  1.00  0.00           H  
HETATM  200  HG3 ORN A  13      21.011  -2.200   0.156  1.00  0.00           H  
HETATM  201  HD2 ORN A  13      22.919  -3.428  -1.624  1.00  0.00           H  
HETATM  202  HD3 ORN A  13      22.094  -4.677  -0.692  1.00  0.00           H  
HETATM  203  HE1 ORN A  13      22.941  -3.656   1.342  1.00  0.00           H  
ATOM    204  N   HIS A  14      21.951   1.438  -1.523  1.00  0.00           N  
ATOM    205  CA  HIS A  14      23.010   2.303  -0.941  1.00  0.00           C  
ATOM    206  C   HIS A  14      24.366   1.618  -1.104  1.00  0.00           C  
ATOM    207  O   HIS A  14      24.514   0.440  -0.848  1.00  0.00           O  
ATOM    208  CB  HIS A  14      22.727   2.533   0.546  1.00  0.00           C  
ATOM    209  CG  HIS A  14      23.373   3.817   1.001  1.00  0.00           C  
ATOM    210  ND1 HIS A  14      24.030   4.673   0.129  1.00  0.00           N  
ATOM    211  CD2 HIS A  14      23.462   4.405   2.238  1.00  0.00           C  
ATOM    212  CE1 HIS A  14      24.479   5.718   0.847  1.00  0.00           C  
ATOM    213  NE2 HIS A  14      24.161   5.605   2.139  1.00  0.00           N  
ATOM    214  H   HIS A  14      21.526   1.691  -2.365  1.00  0.00           H  
ATOM    215  HA  HIS A  14      23.020   3.250  -1.458  1.00  0.00           H  
ATOM    216  HB2 HIS A  14      21.660   2.594   0.702  1.00  0.00           H  
ATOM    217  HB3 HIS A  14      23.127   1.709   1.118  1.00  0.00           H  
ATOM    218  HD1 HIS A  14      24.151   4.540  -0.833  1.00  0.00           H  
ATOM    219  HD2 HIS A  14      23.054   3.997   3.152  1.00  0.00           H  
ATOM    220  HE1 HIS A  14      25.027   6.549   0.430  1.00  0.00           H  
ATOM    221  N   LEU A  15      25.358   2.349  -1.527  1.00  0.00           N  
ATOM    222  CA  LEU A  15      26.710   1.743  -1.706  1.00  0.00           C  
ATOM    223  C   LEU A  15      27.470   1.779  -0.379  1.00  0.00           C  
ATOM    224  O   LEU A  15      28.679   1.676  -0.341  1.00  0.00           O  
ATOM    225  CB  LEU A  15      27.492   2.527  -2.765  1.00  0.00           C  
ATOM    226  CG  LEU A  15      26.520   3.142  -3.775  1.00  0.00           C  
ATOM    227  CD1 LEU A  15      27.298   3.642  -4.992  1.00  0.00           C  
ATOM    228  CD2 LEU A  15      25.507   2.083  -4.217  1.00  0.00           C  
ATOM    229  H   LEU A  15      25.214   3.296  -1.727  1.00  0.00           H  
ATOM    230  HA  LEU A  15      26.600   0.719  -2.024  1.00  0.00           H  
ATOM    231  HB2 LEU A  15      28.058   3.313  -2.285  1.00  0.00           H  
ATOM    232  HB3 LEU A  15      28.168   1.860  -3.279  1.00  0.00           H  
ATOM    233  HG  LEU A  15      26.001   3.970  -3.315  1.00  0.00           H  
ATOM    234 HD11 LEU A  15      28.345   3.719  -4.743  1.00  0.00           H  
ATOM    235 HD12 LEU A  15      27.172   2.948  -5.810  1.00  0.00           H  
ATOM    236 HD13 LEU A  15      26.925   4.613  -5.283  1.00  0.00           H  
ATOM    237 HD21 LEU A  15      25.805   1.118  -3.835  1.00  0.00           H  
ATOM    238 HD22 LEU A  15      24.530   2.337  -3.833  1.00  0.00           H  
ATOM    239 HD23 LEU A  15      25.471   2.047  -5.296  1.00  0.00           H  
ATOM    240  N   ASN A  16      26.767   1.916   0.709  1.00  0.00           N  
ATOM    241  CA  ASN A  16      27.443   1.949   2.036  1.00  0.00           C  
ATOM    242  C   ASN A  16      27.703   0.516   2.506  1.00  0.00           C  
ATOM    243  O   ASN A  16      28.399   0.285   3.474  1.00  0.00           O  
ATOM    244  CB  ASN A  16      26.548   2.670   3.048  1.00  0.00           C  
ATOM    245  CG  ASN A  16      27.375   3.700   3.820  1.00  0.00           C  
ATOM    246  OD1 ASN A  16      28.310   4.266   3.289  1.00  0.00           O  
ATOM    247  ND2 ASN A  16      27.069   3.970   5.060  1.00  0.00           N  
ATOM    248  H   ASN A  16      25.796   1.990   0.653  1.00  0.00           H  
ATOM    249  HA  ASN A  16      28.383   2.474   1.948  1.00  0.00           H  
ATOM    250  HB2 ASN A  16      25.746   3.170   2.525  1.00  0.00           H  
ATOM    251  HB3 ASN A  16      26.134   1.951   3.740  1.00  0.00           H  
ATOM    252 HD21 ASN A  16      26.314   3.515   5.489  1.00  0.00           H  
ATOM    253 HD22 ASN A  16      27.594   4.628   5.562  1.00  0.00           H  
ATOM    254  N   GLU A  17      27.154  -0.451   1.819  1.00  0.00           N  
ATOM    255  CA  GLU A  17      27.375  -1.870   2.217  1.00  0.00           C  
ATOM    256  C   GLU A  17      28.773  -2.292   1.767  1.00  0.00           C  
ATOM    257  O   GLU A  17      29.396  -3.157   2.349  1.00  0.00           O  
ATOM    258  CB  GLU A  17      26.333  -2.764   1.538  1.00  0.00           C  
ATOM    259  CG  GLU A  17      24.953  -2.108   1.617  1.00  0.00           C  
ATOM    260  CD  GLU A  17      24.158  -2.438   0.353  1.00  0.00           C  
ATOM    261  OE1 GLU A  17      24.446  -1.945  -0.719  1.00  0.00           O  
ATOM    262  H   GLU A  17      26.602  -0.243   1.037  1.00  0.00           H  
ATOM    263  HA  GLU A  17      27.294  -1.965   3.290  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      26.604  -2.907   0.502  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      26.302  -3.722   2.036  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      24.430  -2.484   2.481  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      25.062  -1.039   1.701  1.00  0.00           H  
HETATM  268  N   NLE A  18      29.264  -1.678   0.728  1.00  0.00           N  
HETATM  269  CA  NLE A  18      30.621  -2.021   0.216  1.00  0.00           C  
HETATM  270  C   NLE A  18      31.667  -1.157   0.925  1.00  0.00           C  
HETATM  271  O   NLE A  18      32.708  -0.851   0.377  1.00  0.00           O  
HETATM  272  CB  NLE A  18      30.673  -1.739  -1.285  1.00  0.00           C  
HETATM  273  CG  NLE A  18      31.589  -2.754  -1.970  1.00  0.00           C  
HETATM  274  CD  NLE A  18      30.737  -3.740  -2.772  1.00  0.00           C  
HETATM  275  CE  NLE A  18      31.616  -4.466  -3.792  1.00  0.00           C  
HETATM  276  H   NLE A  18      28.734  -0.985   0.281  1.00  0.00           H  
HETATM  277  HA  NLE A  18      30.827  -3.065   0.398  1.00  0.00           H  
HETATM  278  HB2 NLE A  18      31.056  -0.744  -1.447  1.00  0.00           H  
HETATM  279  HB3 NLE A  18      29.678  -1.815  -1.699  1.00  0.00           H  
HETATM  280  HG2 NLE A  18      32.154  -3.292  -1.224  1.00  0.00           H  
HETATM  281  HG3 NLE A  18      32.267  -2.237  -2.634  1.00  0.00           H  
HETATM  282  HD2 NLE A  18      29.957  -3.203  -3.289  1.00  0.00           H  
HETATM  283  HD3 NLE A  18      30.294  -4.461  -2.100  1.00  0.00           H  
HETATM  284  HE1 NLE A  18      32.581  -4.674  -3.355  1.00  0.00           H  
HETATM  285  HE2 NLE A  18      31.743  -3.842  -4.665  1.00  0.00           H  
HETATM  286  HE3 NLE A  18      31.142  -5.393  -4.078  1.00  0.00           H  
ATOM    287  N   GLU A  19      31.394  -0.751   2.134  1.00  0.00           N  
ATOM    288  CA  GLU A  19      32.364   0.106   2.873  1.00  0.00           C  
ATOM    289  C   GLU A  19      33.245  -0.754   3.783  1.00  0.00           C  
ATOM    290  O   GLU A  19      34.361  -0.392   4.097  1.00  0.00           O  
ATOM    291  CB  GLU A  19      31.596   1.115   3.726  1.00  0.00           C  
ATOM    292  CG  GLU A  19      32.000   2.535   3.326  1.00  0.00           C  
ATOM    293  CD  GLU A  19      31.249   3.543   4.196  1.00  0.00           C  
ATOM    294  OE1 GLU A  19      30.316   3.137   4.869  1.00  0.00           O  
ATOM    295  OE2 GLU A  19      31.619   4.706   4.176  1.00  0.00           O  
ATOM    296  H   GLU A  19      30.545  -1.000   2.551  1.00  0.00           H  
ATOM    297  HA  GLU A  19      32.986   0.635   2.166  1.00  0.00           H  
ATOM    298  HB2 GLU A  19      30.535   0.984   3.572  1.00  0.00           H  
ATOM    299  HB3 GLU A  19      31.831   0.957   4.768  1.00  0.00           H  
ATOM    300  HG2 GLU A  19      33.064   2.659   3.467  1.00  0.00           H  
ATOM    301  HG3 GLU A  19      31.752   2.702   2.289  1.00  0.00           H  
ATOM    302  N   ARG A  20      32.757  -1.883   4.222  1.00  0.00           N  
ATOM    303  CA  ARG A  20      33.581  -2.742   5.121  1.00  0.00           C  
ATOM    304  C   ARG A  20      34.404  -3.712   4.289  1.00  0.00           C  
ATOM    305  O   ARG A  20      35.601  -3.617   4.272  1.00  0.00           O  
ATOM    306  CB  ARG A  20      32.676  -3.511   6.090  1.00  0.00           C  
ATOM    307  CG  ARG A  20      31.378  -2.729   6.320  1.00  0.00           C  
ATOM    308  CD  ARG A  20      31.710  -1.291   6.721  1.00  0.00           C  
ATOM    309  NE  ARG A  20      31.027  -0.967   8.005  1.00  0.00           N  
ATOM    310  CZ  ARG A  20      31.576  -1.306   9.139  1.00  0.00           C  
ATOM    311  NH1 ARG A  20      32.743  -0.824   9.469  1.00  0.00           N  
ATOM    312  NH2 ARG A  20      30.960  -2.129   9.942  1.00  0.00           N  
ATOM    313  H   ARG A  20      31.853  -2.160   3.968  1.00  0.00           H  
ATOM    314  HA  ARG A  20      34.274  -2.115   5.678  1.00  0.00           H  
ATOM    315  HB2 ARG A  20      32.443  -4.479   5.672  1.00  0.00           H  
ATOM    316  HB3 ARG A  20      33.185  -3.639   7.033  1.00  0.00           H  
ATOM    317  HG2 ARG A  20      30.795  -2.725   5.410  1.00  0.00           H  
ATOM    318  HG3 ARG A  20      30.811  -3.199   7.109  1.00  0.00           H  
ATOM    319  HD2 ARG A  20      32.778  -1.188   6.844  1.00  0.00           H  
ATOM    320  HD3 ARG A  20      31.369  -0.615   5.951  1.00  0.00           H  
ATOM    321  HE  ARG A  20      30.166  -0.498   7.998  1.00  0.00           H  
ATOM    322 HH11 ARG A  20      33.217  -0.195   8.852  1.00  0.00           H  
ATOM    323 HH12 ARG A  20      33.164  -1.083  10.338  1.00  0.00           H  
ATOM    324 HH21 ARG A  20      30.066  -2.500   9.689  1.00  0.00           H  
ATOM    325 HH22 ARG A  20      31.381  -2.389  10.811  1.00  0.00           H  
ATOM    326  N   VAL A  21      33.812  -4.622   3.557  1.00  0.00           N  
ATOM    327  CA  VAL A  21      34.672  -5.522   2.726  1.00  0.00           C  
ATOM    328  C   VAL A  21      35.721  -4.634   2.053  1.00  0.00           C  
ATOM    329  O   VAL A  21      36.832  -5.040   1.783  1.00  0.00           O  
ATOM    330  CB  VAL A  21      33.835  -6.252   1.674  1.00  0.00           C  
ATOM    331  CG1 VAL A  21      33.073  -5.233   0.825  1.00  0.00           C  
ATOM    332  CG2 VAL A  21      34.759  -7.075   0.773  1.00  0.00           C  
ATOM    333  H   VAL A  21      32.834  -4.690   3.529  1.00  0.00           H  
ATOM    334  HA  VAL A  21      35.176  -6.235   3.375  1.00  0.00           H  
ATOM    335  HB  VAL A  21      33.131  -6.908   2.166  1.00  0.00           H  
ATOM    336 HG11 VAL A  21      33.116  -4.265   1.300  1.00  0.00           H  
ATOM    337 HG12 VAL A  21      33.523  -5.174  -0.155  1.00  0.00           H  
ATOM    338 HG13 VAL A  21      32.043  -5.542   0.730  1.00  0.00           H  
ATOM    339 HG21 VAL A  21      35.661  -7.323   1.314  1.00  0.00           H  
ATOM    340 HG22 VAL A  21      34.257  -7.983   0.475  1.00  0.00           H  
ATOM    341 HG23 VAL A  21      35.012  -6.499  -0.104  1.00  0.00           H  
ATOM    342  N   GLU A  22      35.371  -3.389   1.860  1.00  0.00           N  
ATOM    343  CA  GLU A  22      36.320  -2.403   1.297  1.00  0.00           C  
ATOM    344  C   GLU A  22      37.439  -2.211   2.308  1.00  0.00           C  
ATOM    345  O   GLU A  22      38.579  -2.576   2.102  1.00  0.00           O  
ATOM    346  CB  GLU A  22      35.579  -1.056   1.125  1.00  0.00           C  
ATOM    347  CG  GLU A  22      36.460   0.134   1.579  1.00  0.00           C  
ATOM    348  CD  GLU A  22      36.091   1.383   0.776  1.00  0.00           C  
ATOM    349  OE1 GLU A  22      35.186   1.294  -0.038  1.00  0.00           O  
ATOM    350  OE2 GLU A  22      36.718   2.407   0.990  1.00  0.00           O  
ATOM    351  H   GLU A  22      34.480  -3.088   2.134  1.00  0.00           H  
ATOM    352  HA  GLU A  22      36.712  -2.745   0.359  1.00  0.00           H  
ATOM    353  HB2 GLU A  22      35.308  -0.924   0.093  1.00  0.00           H  
ATOM    354  HB3 GLU A  22      34.681  -1.073   1.731  1.00  0.00           H  
ATOM    355  HG2 GLU A  22      36.299   0.317   2.639  1.00  0.00           H  
ATOM    356  HG3 GLU A  22      37.505  -0.104   1.422  1.00  0.00           H  
ATOM    357  N   TRP A  23      37.086  -1.592   3.392  1.00  0.00           N  
ATOM    358  CA  TRP A  23      38.058  -1.294   4.448  1.00  0.00           C  
ATOM    359  C   TRP A  23      38.601  -2.610   4.980  1.00  0.00           C  
ATOM    360  O   TRP A  23      39.787  -2.869   4.940  1.00  0.00           O  
ATOM    361  CB  TRP A  23      37.334  -0.413   5.500  1.00  0.00           C  
ATOM    362  CG  TRP A  23      36.777  -1.156   6.679  1.00  0.00           C  
ATOM    363  CD1 TRP A  23      35.499  -1.071   7.095  1.00  0.00           C  
ATOM    364  CD2 TRP A  23      37.450  -2.013   7.627  1.00  0.00           C  
ATOM    365  NE1 TRP A  23      35.342  -1.844   8.234  1.00  0.00           N  
ATOM    366  CE2 TRP A  23      36.528  -2.442   8.604  1.00  0.00           C  
ATOM    367  CE3 TRP A  23      38.754  -2.451   7.711  1.00  0.00           C  
ATOM    368  CZ2 TRP A  23      36.913  -3.287   9.647  1.00  0.00           C  
ATOM    369  CZ3 TRP A  23      39.164  -3.302   8.751  1.00  0.00           C  
ATOM    370  CH2 TRP A  23      38.242  -3.717   9.724  1.00  0.00           C  
ATOM    371  H   TRP A  23      36.157  -1.300   3.497  1.00  0.00           H  
ATOM    372  HA  TRP A  23      38.874  -0.730   4.020  1.00  0.00           H  
ATOM    373  HB2 TRP A  23      38.018   0.325   5.866  1.00  0.00           H  
ATOM    374  HB3 TRP A  23      36.514   0.094   5.004  1.00  0.00           H  
ATOM    375  HD1 TRP A  23      34.719  -0.510   6.597  1.00  0.00           H  
ATOM    376  HE1 TRP A  23      34.506  -1.958   8.732  1.00  0.00           H  
ATOM    377  HE3 TRP A  23      39.438  -2.140   6.947  1.00  0.00           H  
ATOM    378  HZ2 TRP A  23      36.195  -3.601  10.390  1.00  0.00           H  
ATOM    379  HZ3 TRP A  23      40.190  -3.630   8.806  1.00  0.00           H  
ATOM    380  HH2 TRP A  23      38.556  -4.371  10.524  1.00  0.00           H  
ATOM    381  N   LEU A  24      37.747  -3.443   5.459  1.00  0.00           N  
ATOM    382  CA  LEU A  24      38.180  -4.761   5.981  1.00  0.00           C  
ATOM    383  C   LEU A  24      39.239  -5.380   5.062  1.00  0.00           C  
ATOM    384  O   LEU A  24      40.143  -6.055   5.512  1.00  0.00           O  
ATOM    385  CB  LEU A  24      36.957  -5.665   6.036  1.00  0.00           C  
ATOM    386  CG  LEU A  24      36.386  -5.645   7.451  1.00  0.00           C  
ATOM    387  CD1 LEU A  24      35.215  -4.663   7.508  1.00  0.00           C  
ATOM    388  CD2 LEU A  24      35.903  -7.045   7.826  1.00  0.00           C  
ATOM    389  H   LEU A  24      36.808  -3.205   5.474  1.00  0.00           H  
ATOM    390  HA  LEU A  24      38.586  -4.649   6.972  1.00  0.00           H  
ATOM    391  HB2 LEU A  24      36.213  -5.302   5.341  1.00  0.00           H  
ATOM    392  HB3 LEU A  24      37.235  -6.664   5.767  1.00  0.00           H  
ATOM    393  HG  LEU A  24      37.153  -5.328   8.143  1.00  0.00           H  
ATOM    394 HD11 LEU A  24      35.467  -3.770   6.954  1.00  0.00           H  
ATOM    395 HD12 LEU A  24      34.339  -5.120   7.072  1.00  0.00           H  
ATOM    396 HD13 LEU A  24      35.012  -4.402   8.536  1.00  0.00           H  
ATOM    397 HD21 LEU A  24      36.432  -7.777   7.233  1.00  0.00           H  
ATOM    398 HD22 LEU A  24      36.097  -7.222   8.873  1.00  0.00           H  
ATOM    399 HD23 LEU A  24      34.844  -7.123   7.636  1.00  0.00           H  
ATOM    400  N   ARG A  25      39.132  -5.165   3.780  1.00  0.00           N  
ATOM    401  CA  ARG A  25      40.131  -5.754   2.841  1.00  0.00           C  
ATOM    402  C   ARG A  25      41.530  -5.224   3.161  1.00  0.00           C  
ATOM    403  O   ARG A  25      42.480  -5.974   3.261  1.00  0.00           O  
ATOM    404  CB  ARG A  25      39.766  -5.375   1.404  1.00  0.00           C  
ATOM    405  CG  ARG A  25      40.674  -6.128   0.431  1.00  0.00           C  
ATOM    406  CD  ARG A  25      39.825  -6.744  -0.682  1.00  0.00           C  
ATOM    407  NE  ARG A  25      39.330  -8.079  -0.245  1.00  0.00           N  
ATOM    408  CZ  ARG A  25      40.178  -9.007   0.102  1.00  0.00           C  
ATOM    409  NH1 ARG A  25      40.903  -9.600  -0.806  1.00  0.00           N  
ATOM    410  NH2 ARG A  25      40.302  -9.341   1.358  1.00  0.00           N  
ATOM    411  H   ARG A  25      38.392  -4.623   3.433  1.00  0.00           H  
ATOM    412  HA  ARG A  25      40.124  -6.829   2.939  1.00  0.00           H  
ATOM    413  HB2 ARG A  25      38.738  -5.638   1.213  1.00  0.00           H  
ATOM    414  HB3 ARG A  25      39.899  -4.312   1.268  1.00  0.00           H  
ATOM    415  HG2 ARG A  25      41.391  -5.443   0.002  1.00  0.00           H  
ATOM    416  HG3 ARG A  25      41.196  -6.912   0.959  1.00  0.00           H  
ATOM    417  HD2 ARG A  25      38.985  -6.099  -0.893  1.00  0.00           H  
ATOM    418  HD3 ARG A  25      40.426  -6.857  -1.573  1.00  0.00           H  
ATOM    419  HE  ARG A  25      38.367  -8.259  -0.217  1.00  0.00           H  
ATOM    420 HH11 ARG A  25      40.809  -9.342  -1.768  1.00  0.00           H  
ATOM    421 HH12 ARG A  25      41.553 -10.313  -0.541  1.00  0.00           H  
ATOM    422 HH21 ARG A  25      39.746  -8.885   2.053  1.00  0.00           H  
ATOM    423 HH22 ARG A  25      40.953 -10.051   1.624  1.00  0.00           H  
ATOM    424  N   LYS A  26      41.668  -3.937   3.310  1.00  0.00           N  
ATOM    425  CA  LYS A  26      43.009  -3.361   3.609  1.00  0.00           C  
ATOM    426  C   LYS A  26      43.500  -3.841   4.979  1.00  0.00           C  
ATOM    427  O   LYS A  26      44.633  -3.612   5.354  1.00  0.00           O  
ATOM    428  CB  LYS A  26      42.916  -1.834   3.603  1.00  0.00           C  
ATOM    429  CG  LYS A  26      42.582  -1.352   2.190  1.00  0.00           C  
ATOM    430  CD  LYS A  26      42.569   0.177   2.163  1.00  0.00           C  
ATOM    431  CE  LYS A  26      43.028   0.668   0.789  1.00  0.00           C  
ATOM    432  NZ  LYS A  26      41.854   0.754  -0.125  1.00  0.00           N  
ATOM    433  H   LYS A  26      40.891  -3.347   3.216  1.00  0.00           H  
ATOM    434  HA  LYS A  26      43.709  -3.677   2.849  1.00  0.00           H  
ATOM    435  HB2 LYS A  26      42.141  -1.517   4.285  1.00  0.00           H  
ATOM    436  HB3 LYS A  26      43.862  -1.414   3.910  1.00  0.00           H  
ATOM    437  HG2 LYS A  26      43.327  -1.719   1.499  1.00  0.00           H  
ATOM    438  HG3 LYS A  26      41.610  -1.724   1.903  1.00  0.00           H  
ATOM    439  HD2 LYS A  26      41.567   0.531   2.357  1.00  0.00           H  
ATOM    440  HD3 LYS A  26      43.238   0.555   2.921  1.00  0.00           H  
ATOM    441  HE2 LYS A  26      43.479   1.644   0.889  1.00  0.00           H  
ATOM    442  HE3 LYS A  26      43.752  -0.023   0.382  1.00  0.00           H  
ATOM    443  HZ1 LYS A  26      41.050   0.244   0.293  1.00  0.00           H  
ATOM    444  HZ2 LYS A  26      41.597   1.753  -0.265  1.00  0.00           H  
ATOM    445  HZ3 LYS A  26      42.095   0.326  -1.041  1.00  0.00           H  
ATOM    446  N   LYS A  27      42.665  -4.506   5.732  1.00  0.00           N  
ATOM    447  CA  LYS A  27      43.102  -4.995   7.072  1.00  0.00           C  
ATOM    448  C   LYS A  27      44.188  -6.062   6.894  1.00  0.00           C  
ATOM    449  O   LYS A  27      44.040  -6.985   6.119  1.00  0.00           O  
ATOM    450  CB  LYS A  27      41.904  -5.590   7.817  1.00  0.00           C  
ATOM    451  CG  LYS A  27      41.919  -5.116   9.272  1.00  0.00           C  
ATOM    452  CD  LYS A  27      43.020  -5.849  10.041  1.00  0.00           C  
ATOM    453  CE  LYS A  27      43.354  -5.074  11.317  1.00  0.00           C  
ATOM    454  NZ  LYS A  27      44.332  -3.995  11.001  1.00  0.00           N  
ATOM    455  H   LYS A  27      41.754  -4.685   5.418  1.00  0.00           H  
ATOM    456  HA  LYS A  27      43.504  -4.168   7.640  1.00  0.00           H  
ATOM    457  HB2 LYS A  27      40.990  -5.266   7.341  1.00  0.00           H  
ATOM    458  HB3 LYS A  27      41.961  -6.667   7.790  1.00  0.00           H  
ATOM    459  HG2 LYS A  27      42.105  -4.052   9.302  1.00  0.00           H  
ATOM    460  HG3 LYS A  27      40.963  -5.326   9.729  1.00  0.00           H  
ATOM    461  HD2 LYS A  27      42.678  -6.841  10.300  1.00  0.00           H  
ATOM    462  HD3 LYS A  27      43.903  -5.922   9.424  1.00  0.00           H  
ATOM    463  HE2 LYS A  27      42.453  -4.636  11.720  1.00  0.00           H  
ATOM    464  HE3 LYS A  27      43.784  -5.747  12.045  1.00  0.00           H  
ATOM    465  HZ1 LYS A  27      44.194  -3.682  10.018  1.00  0.00           H  
ATOM    466  HZ2 LYS A  27      44.183  -3.192  11.645  1.00  0.00           H  
ATOM    467  HZ3 LYS A  27      45.299  -4.356  11.119  1.00  0.00           H  
ATOM    468  N   LEU A  28      45.280  -5.931   7.602  1.00  0.00           N  
ATOM    469  CA  LEU A  28      46.396  -6.920   7.484  1.00  0.00           C  
ATOM    470  C   LEU A  28      47.229  -6.612   6.236  1.00  0.00           C  
ATOM    471  O   LEU A  28      48.270  -7.199   6.016  1.00  0.00           O  
ATOM    472  CB  LEU A  28      45.843  -8.346   7.386  1.00  0.00           C  
ATOM    473  CG  LEU A  28      44.790  -8.564   8.473  1.00  0.00           C  
ATOM    474  CD1 LEU A  28      43.697  -9.496   7.946  1.00  0.00           C  
ATOM    475  CD2 LEU A  28      45.452  -9.197   9.699  1.00  0.00           C  
ATOM    476  H   LEU A  28      45.371  -5.170   8.212  1.00  0.00           H  
ATOM    477  HA  LEU A  28      47.029  -6.844   8.356  1.00  0.00           H  
ATOM    478  HB2 LEU A  28      45.400  -8.499   6.414  1.00  0.00           H  
ATOM    479  HB3 LEU A  28      46.648  -9.051   7.527  1.00  0.00           H  
ATOM    480  HG  LEU A  28      44.353  -7.614   8.746  1.00  0.00           H  
ATOM    481 HD11 LEU A  28      44.148 -10.283   7.359  1.00  0.00           H  
ATOM    482 HD12 LEU A  28      43.162  -9.930   8.778  1.00  0.00           H  
ATOM    483 HD13 LEU A  28      43.011  -8.935   7.330  1.00  0.00           H  
ATOM    484 HD21 LEU A  28      46.518  -9.266   9.537  1.00  0.00           H  
ATOM    485 HD22 LEU A  28      45.260  -8.585  10.568  1.00  0.00           H  
ATOM    486 HD23 LEU A  28      45.048 -10.186   9.857  1.00  0.00           H  
ATOM    487  N   GLN A  29      46.785  -5.695   5.420  1.00  0.00           N  
ATOM    488  CA  GLN A  29      47.560  -5.356   4.193  1.00  0.00           C  
ATOM    489  C   GLN A  29      47.750  -3.839   4.110  1.00  0.00           C  
ATOM    490  O   GLN A  29      48.242  -3.319   3.128  1.00  0.00           O  
ATOM    491  CB  GLN A  29      46.803  -5.846   2.958  1.00  0.00           C  
ATOM    492  CG  GLN A  29      47.114  -7.325   2.725  1.00  0.00           C  
ATOM    493  CD  GLN A  29      46.396  -8.170   3.780  1.00  0.00           C  
ATOM    494  OE1 GLN A  29      45.358  -7.786   4.280  1.00  0.00           O  
ATOM    495  NE2 GLN A  29      46.911  -9.313   4.141  1.00  0.00           N  
ATOM    496  H   GLN A  29      45.946  -5.230   5.613  1.00  0.00           H  
ATOM    497  HA  GLN A  29      48.527  -5.836   4.235  1.00  0.00           H  
ATOM    498  HB2 GLN A  29      45.741  -5.718   3.112  1.00  0.00           H  
ATOM    499  HB3 GLN A  29      47.113  -5.275   2.095  1.00  0.00           H  
ATOM    500  HG2 GLN A  29      46.776  -7.613   1.740  1.00  0.00           H  
ATOM    501  HG3 GLN A  29      48.179  -7.486   2.802  1.00  0.00           H  
ATOM    502 HE21 GLN A  29      47.749  -9.623   3.738  1.00  0.00           H  
ATOM    503 HE22 GLN A  29      46.459  -9.863   4.815  1.00  0.00           H  
ATOM    504  N   ASP A  30      47.368  -3.125   5.134  1.00  0.00           N  
ATOM    505  CA  ASP A  30      47.531  -1.644   5.113  1.00  0.00           C  
ATOM    506  C   ASP A  30      49.003  -1.296   5.345  1.00  0.00           C  
ATOM    507  O   ASP A  30      49.480  -0.259   4.930  1.00  0.00           O  
ATOM    508  CB  ASP A  30      46.679  -1.021   6.221  1.00  0.00           C  
ATOM    509  CG  ASP A  30      45.341  -0.558   5.641  1.00  0.00           C  
ATOM    510  OD1 ASP A  30      45.361   0.267   4.743  1.00  0.00           O  
ATOM    511  OD2 ASP A  30      44.320  -1.037   6.106  1.00  0.00           O  
ATOM    512  H   ASP A  30      46.976  -3.562   5.919  1.00  0.00           H  
ATOM    513  HA  ASP A  30      47.215  -1.259   4.154  1.00  0.00           H  
ATOM    514  HB2 ASP A  30      46.503  -1.755   6.994  1.00  0.00           H  
ATOM    515  HB3 ASP A  30      47.200  -0.173   6.641  1.00  0.00           H  
ATOM    516  N   VAL A  31      49.725  -2.159   6.007  1.00  0.00           N  
ATOM    517  CA  VAL A  31      51.165  -1.886   6.271  1.00  0.00           C  
ATOM    518  C   VAL A  31      52.008  -2.463   5.132  1.00  0.00           C  
ATOM    519  O   VAL A  31      53.146  -2.842   5.321  1.00  0.00           O  
ATOM    520  CB  VAL A  31      51.572  -2.549   7.588  1.00  0.00           C  
ATOM    521  CG1 VAL A  31      50.792  -1.917   8.741  1.00  0.00           C  
ATOM    522  CG2 VAL A  31      51.255  -4.045   7.519  1.00  0.00           C  
ATOM    523  H   VAL A  31      49.318  -2.989   6.333  1.00  0.00           H  
ATOM    524  HA  VAL A  31      51.327  -0.820   6.337  1.00  0.00           H  
ATOM    525  HB  VAL A  31      52.631  -2.410   7.749  1.00  0.00           H  
ATOM    526 HG11 VAL A  31      49.742  -1.883   8.489  1.00  0.00           H  
ATOM    527 HG12 VAL A  31      50.929  -2.508   9.634  1.00  0.00           H  
ATOM    528 HG13 VAL A  31      51.153  -0.914   8.913  1.00  0.00           H  
ATOM    529 HG21 VAL A  31      50.894  -4.292   6.532  1.00  0.00           H  
ATOM    530 HG22 VAL A  31      52.149  -4.613   7.728  1.00  0.00           H  
ATOM    531 HG23 VAL A  31      50.497  -4.286   8.250  1.00  0.00           H  
ATOM    532  N   HIS A  32      51.456  -2.540   3.953  1.00  0.00           N  
ATOM    533  CA  HIS A  32      52.228  -3.101   2.809  1.00  0.00           C  
ATOM    534  C   HIS A  32      51.585  -2.677   1.487  1.00  0.00           C  
ATOM    535  O   HIS A  32      51.250  -3.501   0.659  1.00  0.00           O  
ATOM    536  CB  HIS A  32      52.229  -4.628   2.905  1.00  0.00           C  
ATOM    537  CG  HIS A  32      53.643  -5.135   2.867  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      54.363  -5.229   1.687  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      54.484  -5.580   3.856  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      55.580  -5.714   1.992  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      55.707  -5.945   3.302  1.00  0.00           N  
ATOM    542  H   HIS A  32      50.535  -2.234   3.822  1.00  0.00           H  
ATOM    543  HA  HIS A  32      53.245  -2.739   2.848  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      51.764  -4.930   3.832  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      51.677  -5.041   2.074  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      54.044  -4.987   0.792  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      54.235  -5.637   4.905  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      56.360  -5.894   1.266  1.00  0.00           H  
ATOM    549  N   ASN A  33      51.411  -1.400   1.277  1.00  0.00           N  
ATOM    550  CA  ASN A  33      50.792  -0.936   0.002  1.00  0.00           C  
ATOM    551  C   ASN A  33      50.383   0.534   0.129  1.00  0.00           C  
ATOM    552  O   ASN A  33      51.041   1.417  -0.384  1.00  0.00           O  
ATOM    553  CB  ASN A  33      49.556  -1.784  -0.303  1.00  0.00           C  
ATOM    554  CG  ASN A  33      49.787  -2.578  -1.590  1.00  0.00           C  
ATOM    555  OD1 ASN A  33      49.856  -2.012  -2.663  1.00  0.00           O  
ATOM    556  ND2 ASN A  33      49.910  -3.876  -1.529  1.00  0.00           N  
ATOM    557  H   ASN A  33      51.689  -0.748   1.954  1.00  0.00           H  
ATOM    558  HA  ASN A  33      51.505  -1.041  -0.802  1.00  0.00           H  
ATOM    559  HB2 ASN A  33      49.377  -2.467   0.516  1.00  0.00           H  
ATOM    560  HB3 ASN A  33      48.699  -1.140  -0.428  1.00  0.00           H  
ATOM    561 HD21 ASN A  33      49.854  -4.334  -0.665  1.00  0.00           H  
ATOM    562 HD22 ASN A  33      50.058  -4.393  -2.349  1.00  0.00           H  
ATOM    563  N   PHE A  34      49.300   0.804   0.806  1.00  0.00           N  
ATOM    564  CA  PHE A  34      48.853   2.218   0.960  1.00  0.00           C  
ATOM    565  C   PHE A  34      50.040   3.083   1.388  1.00  0.00           C  
ATOM    566  O   PHE A  34      50.991   2.530   1.916  1.00  0.00           O  
ATOM    567  CB  PHE A  34      47.755   2.295   2.023  1.00  0.00           C  
ATOM    568  CG  PHE A  34      46.483   2.821   1.399  1.00  0.00           C  
ATOM    569  CD1 PHE A  34      46.128   2.433   0.101  1.00  0.00           C  
ATOM    570  CD2 PHE A  34      45.660   3.698   2.117  1.00  0.00           C  
ATOM    571  CE1 PHE A  34      44.950   2.921  -0.478  1.00  0.00           C  
ATOM    572  CE2 PHE A  34      44.482   4.185   1.538  1.00  0.00           C  
ATOM    573  CZ  PHE A  34      44.127   3.797   0.240  1.00  0.00           C  
ATOM    574  OXT PHE A  34      49.979   4.283   1.179  1.00  0.00           O  
ATOM    575  H   PHE A  34      48.780   0.079   1.211  1.00  0.00           H  
ATOM    576  HA  PHE A  34      48.467   2.578   0.017  1.00  0.00           H  
ATOM    577  HB2 PHE A  34      47.577   1.310   2.428  1.00  0.00           H  
ATOM    578  HB3 PHE A  34      48.067   2.959   2.816  1.00  0.00           H  
ATOM    579  HD1 PHE A  34      46.762   1.757  -0.453  1.00  0.00           H  
ATOM    580  HD2 PHE A  34      45.933   3.998   3.118  1.00  0.00           H  
ATOM    581  HE1 PHE A  34      44.676   2.621  -1.478  1.00  0.00           H  
ATOM    582  HE2 PHE A  34      43.847   4.861   2.091  1.00  0.00           H  
ATOM    583  HZ  PHE A  34      43.218   4.173  -0.206  1.00  0.00           H  
TER     584      PHE A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      13.509 -10.252 -11.717  1.00  0.00           N  
ATOM      2  CA  SER A   1      12.447 -11.022 -11.009  1.00  0.00           C  
ATOM      3  C   SER A   1      11.956 -10.227  -9.797  1.00  0.00           C  
ATOM      4  O   SER A   1      12.249  -9.056  -9.649  1.00  0.00           O  
ATOM      5  CB  SER A   1      13.014 -12.362 -10.541  1.00  0.00           C  
ATOM      6  OG  SER A   1      13.985 -12.132  -9.528  1.00  0.00           O  
ATOM      7  H1  SER A   1      13.320  -9.235 -11.624  1.00  0.00           H  
ATOM      8  H2  SER A   1      14.434 -10.471 -11.297  1.00  0.00           H  
ATOM      9  H3  SER A   1      13.513 -10.514 -12.724  1.00  0.00           H  
ATOM     10  HA  SER A   1      11.621 -11.198 -11.682  1.00  0.00           H  
ATOM     11  HB2 SER A   1      12.222 -12.970 -10.139  1.00  0.00           H  
ATOM     12  HB3 SER A   1      13.466 -12.873 -11.380  1.00  0.00           H  
ATOM     13  HG  SER A   1      13.851 -12.783  -8.835  1.00  0.00           H  
ATOM     14  N   VAL A   2      11.210 -10.854  -8.930  1.00  0.00           N  
ATOM     15  CA  VAL A   2      10.697 -10.139  -7.728  1.00  0.00           C  
ATOM     16  C   VAL A   2       9.978  -8.857  -8.173  1.00  0.00           C  
ATOM     17  O   VAL A   2       9.862  -8.578  -9.350  1.00  0.00           O  
ATOM     18  CB  VAL A   2      11.877  -9.828  -6.780  1.00  0.00           C  
ATOM     19  CG1 VAL A   2      12.218  -8.331  -6.775  1.00  0.00           C  
ATOM     20  CG2 VAL A   2      11.508 -10.264  -5.361  1.00  0.00           C  
ATOM     21  H   VAL A   2      10.986 -11.798  -9.069  1.00  0.00           H  
ATOM     22  HA  VAL A   2       9.990 -10.777  -7.216  1.00  0.00           H  
ATOM     23  HB  VAL A   2      12.745 -10.385  -7.105  1.00  0.00           H  
ATOM     24 HG11 VAL A   2      12.260  -7.968  -7.791  1.00  0.00           H  
ATOM     25 HG12 VAL A   2      11.458  -7.791  -6.230  1.00  0.00           H  
ATOM     26 HG13 VAL A   2      13.176  -8.181  -6.299  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      10.440 -10.184  -5.226  1.00  0.00           H  
ATOM     28 HG22 VAL A   2      11.814 -11.289  -5.208  1.00  0.00           H  
ATOM     29 HG23 VAL A   2      12.010  -9.628  -4.647  1.00  0.00           H  
ATOM     30  N   SER A   3       9.496  -8.077  -7.244  1.00  0.00           N  
ATOM     31  CA  SER A   3       8.789  -6.822  -7.624  1.00  0.00           C  
ATOM     32  C   SER A   3       9.813  -5.703  -7.827  1.00  0.00           C  
ATOM     33  O   SER A   3      10.905  -5.743  -7.296  1.00  0.00           O  
ATOM     34  CB  SER A   3       7.810  -6.428  -6.518  1.00  0.00           C  
ATOM     35  OG  SER A   3       7.067  -5.290  -6.934  1.00  0.00           O  
ATOM     36  H   SER A   3       9.599  -8.317  -6.299  1.00  0.00           H  
ATOM     37  HA  SER A   3       8.247  -6.980  -8.543  1.00  0.00           H  
ATOM     38  HB2 SER A   3       7.133  -7.243  -6.327  1.00  0.00           H  
ATOM     39  HB3 SER A   3       8.359  -6.201  -5.617  1.00  0.00           H  
ATOM     40  HG  SER A   3       7.655  -4.532  -6.921  1.00  0.00           H  
ATOM     41  N   GLU A   4       9.470  -4.707  -8.596  1.00  0.00           N  
ATOM     42  CA  GLU A   4      10.424  -3.588  -8.838  1.00  0.00           C  
ATOM     43  C   GLU A   4      10.589  -2.761  -7.560  1.00  0.00           C  
ATOM     44  O   GLU A   4      11.684  -2.386  -7.190  1.00  0.00           O  
ATOM     45  CB  GLU A   4       9.884  -2.695  -9.956  1.00  0.00           C  
ATOM     46  CG  GLU A   4      10.748  -2.863 -11.206  1.00  0.00           C  
ATOM     47  CD  GLU A   4      10.677  -1.589 -12.050  1.00  0.00           C  
ATOM     48  OE1 GLU A   4      10.018  -0.656 -11.623  1.00  0.00           O  
ATOM     49  OE2 GLU A   4      11.282  -1.569 -13.109  1.00  0.00           O  
ATOM     50  H   GLU A   4       8.585  -4.695  -9.018  1.00  0.00           H  
ATOM     51  HA  GLU A   4      11.382  -3.991  -9.132  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       8.865  -2.976 -10.180  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       9.911  -1.663  -9.638  1.00  0.00           H  
ATOM     54  HG2 GLU A   4      11.772  -3.047 -10.914  1.00  0.00           H  
ATOM     55  HG3 GLU A   4      10.383  -3.697 -11.786  1.00  0.00           H  
ATOM     56  N   ILE A   5       9.510  -2.468  -6.885  1.00  0.00           N  
ATOM     57  CA  ILE A   5       9.610  -1.659  -5.637  1.00  0.00           C  
ATOM     58  C   ILE A   5       9.713  -2.586  -4.424  1.00  0.00           C  
ATOM     59  O   ILE A   5       9.247  -2.269  -3.348  1.00  0.00           O  
ATOM     60  CB  ILE A   5       8.367  -0.778  -5.500  1.00  0.00           C  
ATOM     61  CG1 ILE A   5       7.138  -1.662  -5.275  1.00  0.00           C  
ATOM     62  CG2 ILE A   5       8.176   0.039  -6.780  1.00  0.00           C  
ATOM     63  CD1 ILE A   5       6.550  -1.378  -3.891  1.00  0.00           C  
ATOM     64  H   ILE A   5       8.635  -2.775  -7.202  1.00  0.00           H  
ATOM     65  HA  ILE A   5      10.488  -1.033  -5.686  1.00  0.00           H  
ATOM     66  HB  ILE A   5       8.491  -0.108  -4.661  1.00  0.00           H  
ATOM     67 HG12 ILE A   5       6.397  -1.449  -6.032  1.00  0.00           H  
ATOM     68 HG13 ILE A   5       7.426  -2.700  -5.334  1.00  0.00           H  
ATOM     69 HG21 ILE A   5       9.115   0.493  -7.061  1.00  0.00           H  
ATOM     70 HG22 ILE A   5       7.839  -0.610  -7.574  1.00  0.00           H  
ATOM     71 HG23 ILE A   5       7.440   0.811  -6.609  1.00  0.00           H  
ATOM     72 HD11 ILE A   5       7.072  -0.546  -3.441  1.00  0.00           H  
ATOM     73 HD12 ILE A   5       5.502  -1.136  -3.987  1.00  0.00           H  
ATOM     74 HD13 ILE A   5       6.662  -2.252  -3.267  1.00  0.00           H  
ATOM     75  N   GLN A   6      10.323  -3.728  -4.586  1.00  0.00           N  
ATOM     76  CA  GLN A   6      10.456  -4.668  -3.437  1.00  0.00           C  
ATOM     77  C   GLN A   6      11.937  -4.951  -3.183  1.00  0.00           C  
ATOM     78  O   GLN A   6      12.366  -5.072  -2.052  1.00  0.00           O  
ATOM     79  CB  GLN A   6       9.727  -5.977  -3.759  1.00  0.00           C  
ATOM     80  CG  GLN A   6      10.050  -7.026  -2.691  1.00  0.00           C  
ATOM     81  CD  GLN A   6       8.797  -7.318  -1.864  1.00  0.00           C  
ATOM     82  OE1 GLN A   6       8.851  -7.351  -0.651  1.00  0.00           O  
ATOM     83  NE2 GLN A   6       7.663  -7.533  -2.472  1.00  0.00           N  
ATOM     84  H   GLN A   6      10.695  -3.966  -5.461  1.00  0.00           H  
ATOM     85  HA  GLN A   6      10.022  -4.220  -2.552  1.00  0.00           H  
ATOM     86  HB2 GLN A   6       8.661  -5.799  -3.778  1.00  0.00           H  
ATOM     87  HB3 GLN A   6      10.048  -6.340  -4.725  1.00  0.00           H  
ATOM     88  HG2 GLN A   6      10.385  -7.935  -3.171  1.00  0.00           H  
ATOM     89  HG3 GLN A   6      10.828  -6.654  -2.043  1.00  0.00           H  
ATOM     90 HE21 GLN A   6       7.619  -7.508  -3.451  1.00  0.00           H  
ATOM     91 HE22 GLN A   6       6.855  -7.721  -1.950  1.00  0.00           H  
ATOM     92  N   LEU A   7      12.727  -5.055  -4.218  1.00  0.00           N  
ATOM     93  CA  LEU A   7      14.175  -5.326  -4.005  1.00  0.00           C  
ATOM     94  C   LEU A   7      14.884  -4.042  -3.597  1.00  0.00           C  
ATOM     95  O   LEU A   7      16.029  -4.048  -3.190  1.00  0.00           O  
ATOM     96  CB  LEU A   7      14.805  -5.890  -5.277  1.00  0.00           C  
ATOM     97  CG  LEU A   7      15.532  -7.188  -4.932  1.00  0.00           C  
ATOM     98  CD1 LEU A   7      16.631  -6.894  -3.909  1.00  0.00           C  
ATOM     99  CD2 LEU A   7      14.534  -8.182  -4.333  1.00  0.00           C  
ATOM    100  H   LEU A   7      12.370  -4.953  -5.125  1.00  0.00           H  
ATOM    101  HA  LEU A   7      14.276  -6.034  -3.212  1.00  0.00           H  
ATOM    102  HB2 LEU A   7      14.033  -6.088  -6.007  1.00  0.00           H  
ATOM    103  HB3 LEU A   7      15.510  -5.179  -5.679  1.00  0.00           H  
ATOM    104  HG  LEU A   7      15.972  -7.606  -5.826  1.00  0.00           H  
ATOM    105 HD11 LEU A   7      17.156  -5.994  -4.192  1.00  0.00           H  
ATOM    106 HD12 LEU A   7      16.187  -6.759  -2.933  1.00  0.00           H  
ATOM    107 HD13 LEU A   7      17.324  -7.721  -3.877  1.00  0.00           H  
ATOM    108 HD21 LEU A   7      13.583  -7.692  -4.184  1.00  0.00           H  
ATOM    109 HD22 LEU A   7      14.407  -9.016  -5.007  1.00  0.00           H  
ATOM    110 HD23 LEU A   7      14.907  -8.540  -3.385  1.00  0.00           H  
HETATM  111  N   NLE A   8      14.197  -2.951  -3.677  1.00  0.00           N  
HETATM  112  CA  NLE A   8      14.796  -1.654  -3.267  1.00  0.00           C  
HETATM  113  C   NLE A   8      14.542  -1.478  -1.770  1.00  0.00           C  
HETATM  114  O   NLE A   8      15.181  -0.691  -1.100  1.00  0.00           O  
HETATM  115  CB  NLE A   8      14.137  -0.510  -4.042  1.00  0.00           C  
HETATM  116  CG  NLE A   8      14.809   0.814  -3.671  1.00  0.00           C  
HETATM  117  CD  NLE A   8      14.823   1.740  -4.889  1.00  0.00           C  
HETATM  118  CE  NLE A   8      14.643   3.190  -4.433  1.00  0.00           C  
HETATM  119  H   NLE A   8      13.274  -2.991  -3.986  1.00  0.00           H  
HETATM  120  HA  NLE A   8      15.859  -1.664  -3.461  1.00  0.00           H  
HETATM  121  HB2 NLE A   8      13.088  -0.463  -3.790  1.00  0.00           H  
HETATM  122  HB3 NLE A   8      14.246  -0.686  -5.102  1.00  0.00           H  
HETATM  123  HG2 NLE A   8      15.822   0.626  -3.352  1.00  0.00           H  
HETATM  124  HG3 NLE A   8      14.259   1.283  -2.868  1.00  0.00           H  
HETATM  125  HD2 NLE A   8      14.017   1.472  -5.555  1.00  0.00           H  
HETATM  126  HD3 NLE A   8      15.767   1.639  -5.406  1.00  0.00           H  
HETATM  127  HE1 NLE A   8      15.427   3.449  -3.738  1.00  0.00           H  
HETATM  128  HE2 NLE A   8      13.683   3.299  -3.950  1.00  0.00           H  
HETATM  129  HE3 NLE A   8      14.691   3.845  -5.291  1.00  0.00           H  
ATOM    130  N   HIS A   9      13.604  -2.225  -1.249  1.00  0.00           N  
ATOM    131  CA  HIS A   9      13.274  -2.144   0.198  1.00  0.00           C  
ATOM    132  C   HIS A   9      14.383  -2.837   1.002  1.00  0.00           C  
ATOM    133  O   HIS A   9      14.522  -2.633   2.191  1.00  0.00           O  
ATOM    134  CB  HIS A   9      11.904  -2.831   0.415  1.00  0.00           C  
ATOM    135  CG  HIS A   9      11.989  -3.925   1.454  1.00  0.00           C  
ATOM    136  ND1 HIS A   9      11.548  -3.746   2.755  1.00  0.00           N  
ATOM    137  CD2 HIS A   9      12.460  -5.213   1.390  1.00  0.00           C  
ATOM    138  CE1 HIS A   9      11.761  -4.898   3.418  1.00  0.00           C  
ATOM    139  NE2 HIS A   9      12.315  -5.825   2.633  1.00  0.00           N  
ATOM    140  H   HIS A   9      13.112  -2.851  -1.818  1.00  0.00           H  
ATOM    141  HA  HIS A   9      13.210  -1.108   0.495  1.00  0.00           H  
ATOM    142  HB2 HIS A   9      11.182  -2.097   0.732  1.00  0.00           H  
ATOM    143  HB3 HIS A   9      11.577  -3.260  -0.521  1.00  0.00           H  
ATOM    144  HD1 HIS A   9      11.151  -2.930   3.126  1.00  0.00           H  
ATOM    145  HD2 HIS A   9      12.880  -5.681   0.509  1.00  0.00           H  
ATOM    146  HE1 HIS A   9      11.517  -5.053   4.458  1.00  0.00           H  
ATOM    147  N   ASN A  10      15.166  -3.660   0.360  1.00  0.00           N  
ATOM    148  CA  ASN A  10      16.257  -4.371   1.084  1.00  0.00           C  
ATOM    149  C   ASN A  10      17.430  -3.418   1.314  1.00  0.00           C  
ATOM    150  O   ASN A  10      18.030  -3.403   2.372  1.00  0.00           O  
ATOM    151  CB  ASN A  10      16.728  -5.563   0.249  1.00  0.00           C  
ATOM    152  CG  ASN A  10      15.572  -6.550   0.074  1.00  0.00           C  
ATOM    153  OD1 ASN A  10      15.502  -7.550   0.760  1.00  0.00           O  
ATOM    154  ND2 ASN A  10      14.655  -6.308  -0.822  1.00  0.00           N  
ATOM    155  H   ASN A  10      15.034  -3.814  -0.599  1.00  0.00           H  
ATOM    156  HA  ASN A  10      15.887  -4.723   2.035  1.00  0.00           H  
ATOM    157  HB2 ASN A  10      17.057  -5.216  -0.720  1.00  0.00           H  
ATOM    158  HB3 ASN A  10      17.546  -6.055   0.753  1.00  0.00           H  
ATOM    159 HD21 ASN A  10      14.710  -5.501  -1.376  1.00  0.00           H  
ATOM    160 HD22 ASN A  10      13.909  -6.934  -0.940  1.00  0.00           H  
ATOM    161  N   LEU A  11      17.768  -2.626   0.335  1.00  0.00           N  
ATOM    162  CA  LEU A  11      18.906  -1.681   0.505  1.00  0.00           C  
ATOM    163  C   LEU A  11      18.458  -0.263   0.147  1.00  0.00           C  
ATOM    164  O   LEU A  11      18.585   0.171  -0.981  1.00  0.00           O  
ATOM    165  CB  LEU A  11      20.057  -2.097  -0.413  1.00  0.00           C  
ATOM    166  CG  LEU A  11      21.214  -1.108  -0.260  1.00  0.00           C  
ATOM    167  CD1 LEU A  11      22.460  -1.849   0.227  1.00  0.00           C  
ATOM    168  CD2 LEU A  11      21.507  -0.451  -1.610  1.00  0.00           C  
ATOM    169  H   LEU A  11      17.275  -2.654  -0.512  1.00  0.00           H  
ATOM    170  HA  LEU A  11      19.240  -1.704   1.532  1.00  0.00           H  
ATOM    171  HB2 LEU A  11      20.392  -3.089  -0.146  1.00  0.00           H  
ATOM    172  HB3 LEU A  11      19.719  -2.095  -1.439  1.00  0.00           H  
ATOM    173  HG  LEU A  11      20.944  -0.349   0.461  1.00  0.00           H  
ATOM    174 HD11 LEU A  11      22.163  -2.719   0.794  1.00  0.00           H  
ATOM    175 HD12 LEU A  11      23.050  -2.158  -0.624  1.00  0.00           H  
ATOM    176 HD13 LEU A  11      23.047  -1.194   0.853  1.00  0.00           H  
ATOM    177 HD21 LEU A  11      20.951  -0.957  -2.386  1.00  0.00           H  
ATOM    178 HD22 LEU A  11      21.214   0.588  -1.577  1.00  0.00           H  
ATOM    179 HD23 LEU A  11      22.564  -0.520  -1.822  1.00  0.00           H  
ATOM    180  N   GLY A  12      17.940   0.465   1.097  1.00  0.00           N  
ATOM    181  CA  GLY A  12      17.492   1.856   0.808  1.00  0.00           C  
ATOM    182  C   GLY A  12      18.666   2.823   0.993  1.00  0.00           C  
ATOM    183  O   GLY A  12      18.482   3.989   1.279  1.00  0.00           O  
ATOM    184  H   GLY A  12      17.849   0.099   2.002  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      17.133   1.912  -0.210  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      16.698   2.127   1.486  1.00  0.00           H  
HETATM  187  N   ORN A  13      19.873   2.349   0.830  1.00  0.00           N  
HETATM  188  CA  ORN A  13      21.055   3.241   0.995  1.00  0.00           C  
HETATM  189  CB  ORN A  13      21.162   4.176  -0.210  1.00  0.00           C  
HETATM  190  CG  ORN A  13      22.323   5.153   0.000  1.00  0.00           C  
HETATM  191  CD  ORN A  13      21.869   6.570  -0.354  1.00  0.00           C  
HETATM  192  NE  ORN A  13      22.770   7.562   0.299  1.00  0.00           N  
HETATM  193  C   ORN A  13      20.898   4.072   2.268  1.00  0.00           C  
HETATM  194  O   ORN A  13      20.884   5.286   2.228  1.00  0.00           O  
HETATM  195  H   ORN A  13      20.002   1.406   0.599  1.00  0.00           H  
HETATM  196  HA  ORN A  13      21.951   2.642   1.065  1.00  0.00           H  
HETATM  197  HB2 ORN A  13      20.242   4.732  -0.317  1.00  0.00           H  
HETATM  198  HB3 ORN A  13      21.337   3.593  -1.102  1.00  0.00           H  
HETATM  199  HG2 ORN A  13      23.148   4.872  -0.638  1.00  0.00           H  
HETATM  200  HG3 ORN A  13      22.637   5.121   1.033  1.00  0.00           H  
HETATM  201  HD2 ORN A  13      20.857   6.720  -0.007  1.00  0.00           H  
HETATM  202  HD3 ORN A  13      21.904   6.703  -1.425  1.00  0.00           H  
HETATM  203  HE1 ORN A  13      22.397   8.242   0.898  1.00  0.00           H  
ATOM    204  N   HIS A  14      20.783   3.434   3.400  1.00  0.00           N  
ATOM    205  CA  HIS A  14      20.631   4.201   4.667  1.00  0.00           C  
ATOM    206  C   HIS A  14      21.985   4.820   5.045  1.00  0.00           C  
ATOM    207  O   HIS A  14      22.349   5.865   4.542  1.00  0.00           O  
ATOM    208  CB  HIS A  14      20.126   3.267   5.774  1.00  0.00           C  
ATOM    209  CG  HIS A  14      19.924   4.051   7.040  1.00  0.00           C  
ATOM    210  ND1 HIS A  14      19.004   5.083   7.128  1.00  0.00           N  
ATOM    211  CD2 HIS A  14      20.508   3.963   8.279  1.00  0.00           C  
ATOM    212  CE1 HIS A  14      19.059   5.571   8.381  1.00  0.00           C  
ATOM    213  NE2 HIS A  14      19.960   4.923   9.125  1.00  0.00           N  
ATOM    214  H   HIS A  14      20.798   2.454   3.417  1.00  0.00           H  
ATOM    215  HA  HIS A  14      19.912   4.994   4.514  1.00  0.00           H  
ATOM    216  HB2 HIS A  14      19.184   2.834   5.469  1.00  0.00           H  
ATOM    217  HB3 HIS A  14      20.840   2.477   5.943  1.00  0.00           H  
ATOM    218  HD1 HIS A  14      18.419   5.401   6.409  1.00  0.00           H  
ATOM    219  HD2 HIS A  14      21.275   3.255   8.556  1.00  0.00           H  
ATOM    220  HE1 HIS A  14      18.448   6.385   8.741  1.00  0.00           H  
ATOM    221  N   LEU A  15      22.742   4.201   5.915  1.00  0.00           N  
ATOM    222  CA  LEU A  15      24.061   4.787   6.289  1.00  0.00           C  
ATOM    223  C   LEU A  15      25.132   4.302   5.309  1.00  0.00           C  
ATOM    224  O   LEU A  15      26.316   4.392   5.566  1.00  0.00           O  
ATOM    225  CB  LEU A  15      24.425   4.372   7.725  1.00  0.00           C  
ATOM    226  CG  LEU A  15      25.068   2.979   7.735  1.00  0.00           C  
ATOM    227  CD1 LEU A  15      25.552   2.652   9.150  1.00  0.00           C  
ATOM    228  CD2 LEU A  15      24.038   1.935   7.297  1.00  0.00           C  
ATOM    229  H   LEU A  15      22.448   3.364   6.321  1.00  0.00           H  
ATOM    230  HA  LEU A  15      23.994   5.861   6.236  1.00  0.00           H  
ATOM    231  HB2 LEU A  15      25.121   5.088   8.137  1.00  0.00           H  
ATOM    232  HB3 LEU A  15      23.530   4.356   8.328  1.00  0.00           H  
ATOM    233  HG  LEU A  15      25.909   2.965   7.058  1.00  0.00           H  
ATOM    234 HD11 LEU A  15      25.160   3.383   9.842  1.00  0.00           H  
ATOM    235 HD12 LEU A  15      25.207   1.669   9.431  1.00  0.00           H  
ATOM    236 HD13 LEU A  15      26.631   2.675   9.175  1.00  0.00           H  
ATOM    237 HD21 LEU A  15      23.064   2.207   7.677  1.00  0.00           H  
ATOM    238 HD22 LEU A  15      24.006   1.893   6.218  1.00  0.00           H  
ATOM    239 HD23 LEU A  15      24.319   0.967   7.685  1.00  0.00           H  
ATOM    240  N   ASN A  16      24.719   3.790   4.185  1.00  0.00           N  
ATOM    241  CA  ASN A  16      25.701   3.297   3.179  1.00  0.00           C  
ATOM    242  C   ASN A  16      26.330   4.491   2.461  1.00  0.00           C  
ATOM    243  O   ASN A  16      27.331   4.364   1.785  1.00  0.00           O  
ATOM    244  CB  ASN A  16      24.984   2.411   2.158  1.00  0.00           C  
ATOM    245  CG  ASN A  16      26.016   1.718   1.266  1.00  0.00           C  
ATOM    246  OD1 ASN A  16      26.603   2.338   0.402  1.00  0.00           O  
ATOM    247  ND2 ASN A  16      26.263   0.447   1.439  1.00  0.00           N  
ATOM    248  H   ASN A  16      23.760   3.733   4.003  1.00  0.00           H  
ATOM    249  HA  ASN A  16      26.472   2.727   3.675  1.00  0.00           H  
ATOM    250  HB2 ASN A  16      24.398   1.666   2.676  1.00  0.00           H  
ATOM    251  HB3 ASN A  16      24.335   3.020   1.547  1.00  0.00           H  
ATOM    252 HD21 ASN A  16      25.789  -0.053   2.136  1.00  0.00           H  
ATOM    253 HD22 ASN A  16      26.921  -0.006   0.872  1.00  0.00           H  
ATOM    254  N   GLU A  17      25.750   5.650   2.604  1.00  0.00           N  
ATOM    255  CA  GLU A  17      26.315   6.851   1.931  1.00  0.00           C  
ATOM    256  C   GLU A  17      27.681   7.172   2.537  1.00  0.00           C  
ATOM    257  O   GLU A  17      28.651   7.380   1.836  1.00  0.00           O  
ATOM    258  CB  GLU A  17      25.375   8.040   2.134  1.00  0.00           C  
ATOM    259  CG  GLU A  17      24.924   8.572   0.772  1.00  0.00           C  
ATOM    260  CD  GLU A  17      24.054   7.526   0.073  1.00  0.00           C  
ATOM    261  OE1 GLU A  17      24.541   6.694  -0.667  1.00  0.00           O  
ATOM    262  H   GLU A  17      24.943   5.731   3.155  1.00  0.00           H  
ATOM    263  HA  GLU A  17      26.426   6.654   0.875  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      24.512   7.724   2.703  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      25.894   8.821   2.669  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      24.355   9.480   0.912  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      25.791   8.781   0.163  1.00  0.00           H  
HETATM  268  N   NLE A  18      27.765   7.209   3.838  1.00  0.00           N  
HETATM  269  CA  NLE A  18      29.068   7.512   4.492  1.00  0.00           C  
HETATM  270  C   NLE A  18      29.797   6.203   4.792  1.00  0.00           C  
HETATM  271  O   NLE A  18      30.581   6.113   5.716  1.00  0.00           O  
HETATM  272  CB  NLE A  18      28.817   8.267   5.798  1.00  0.00           C  
HETATM  273  CG  NLE A  18      30.138   8.834   6.322  1.00  0.00           C  
HETATM  274  CD  NLE A  18      29.855   9.852   7.428  1.00  0.00           C  
HETATM  275  CE  NLE A  18      31.107  10.696   7.677  1.00  0.00           C  
HETATM  276  H   NLE A  18      26.971   7.036   4.386  1.00  0.00           H  
HETATM  277  HA  NLE A  18      29.670   8.120   3.834  1.00  0.00           H  
HETATM  278  HB2 NLE A  18      28.402   7.590   6.529  1.00  0.00           H  
HETATM  279  HB3 NLE A  18      28.122   9.075   5.620  1.00  0.00           H  
HETATM  280  HG2 NLE A  18      30.666   9.319   5.516  1.00  0.00           H  
HETATM  281  HG3 NLE A  18      30.742   8.030   6.717  1.00  0.00           H  
HETATM  282  HD2 NLE A  18      29.588   9.333   8.336  1.00  0.00           H  
HETATM  283  HD3 NLE A  18      29.040  10.495   7.127  1.00  0.00           H  
HETATM  284  HE1 NLE A  18      31.780  10.599   6.837  1.00  0.00           H  
HETATM  285  HE2 NLE A  18      31.600  10.353   8.575  1.00  0.00           H  
HETATM  286  HE3 NLE A  18      30.825  11.732   7.794  1.00  0.00           H  
ATOM    287  N   GLU A  19      29.542   5.183   4.019  1.00  0.00           N  
ATOM    288  CA  GLU A  19      30.217   3.877   4.260  1.00  0.00           C  
ATOM    289  C   GLU A  19      31.421   3.737   3.328  1.00  0.00           C  
ATOM    290  O   GLU A  19      32.385   3.066   3.640  1.00  0.00           O  
ATOM    291  CB  GLU A  19      29.232   2.739   3.986  1.00  0.00           C  
ATOM    292  CG  GLU A  19      29.746   1.453   4.632  1.00  0.00           C  
ATOM    293  CD  GLU A  19      28.681   0.896   5.577  1.00  0.00           C  
ATOM    294  OE1 GLU A  19      27.509   1.043   5.270  1.00  0.00           O  
ATOM    295  OE2 GLU A  19      29.055   0.334   6.593  1.00  0.00           O  
ATOM    296  H   GLU A  19      28.904   5.277   3.282  1.00  0.00           H  
ATOM    297  HA  GLU A  19      30.548   3.826   5.287  1.00  0.00           H  
ATOM    298  HB2 GLU A  19      28.267   2.991   4.401  1.00  0.00           H  
ATOM    299  HB3 GLU A  19      29.139   2.593   2.920  1.00  0.00           H  
ATOM    300  HG2 GLU A  19      29.963   0.725   3.863  1.00  0.00           H  
ATOM    301  HG3 GLU A  19      30.644   1.665   5.191  1.00  0.00           H  
ATOM    302  N   ARG A  20      31.373   4.358   2.182  1.00  0.00           N  
ATOM    303  CA  ARG A  20      32.513   4.253   1.229  1.00  0.00           C  
ATOM    304  C   ARG A  20      33.533   5.338   1.531  1.00  0.00           C  
ATOM    305  O   ARG A  20      34.684   5.045   1.699  1.00  0.00           O  
ATOM    306  CB  ARG A  20      31.998   4.377  -0.207  1.00  0.00           C  
ATOM    307  CG  ARG A  20      30.703   3.572  -0.363  1.00  0.00           C  
ATOM    308  CD  ARG A  20      29.820   4.227  -1.426  1.00  0.00           C  
ATOM    309  NE  ARG A  20      29.856   3.411  -2.672  1.00  0.00           N  
ATOM    310  CZ  ARG A  20      30.711   3.697  -3.616  1.00  0.00           C  
ATOM    311  NH1 ARG A  20      30.830   4.925  -4.040  1.00  0.00           N  
ATOM    312  NH2 ARG A  20      31.449   2.754  -4.134  1.00  0.00           N  
ATOM    313  H   ARG A  20      30.585   4.890   1.946  1.00  0.00           H  
ATOM    314  HA  ARG A  20      33.009   3.296   1.360  1.00  0.00           H  
ATOM    315  HB2 ARG A  20      31.807   5.415  -0.434  1.00  0.00           H  
ATOM    316  HB3 ARG A  20      32.737   3.990  -0.889  1.00  0.00           H  
ATOM    317  HG2 ARG A  20      30.942   2.562  -0.664  1.00  0.00           H  
ATOM    318  HG3 ARG A  20      30.172   3.550   0.577  1.00  0.00           H  
ATOM    319  HD2 ARG A  20      28.805   4.286  -1.064  1.00  0.00           H  
ATOM    320  HD3 ARG A  20      30.187   5.220  -1.636  1.00  0.00           H  
ATOM    321  HE  ARG A  20      29.236   2.660  -2.784  1.00  0.00           H  
ATOM    322 HH11 ARG A  20      30.266   5.648  -3.643  1.00  0.00           H  
ATOM    323 HH12 ARG A  20      31.486   5.142  -4.764  1.00  0.00           H  
ATOM    324 HH21 ARG A  20      31.358   1.812  -3.809  1.00  0.00           H  
ATOM    325 HH22 ARG A  20      32.105   2.972  -4.857  1.00  0.00           H  
ATOM    326  N   VAL A  21      33.151   6.581   1.655  1.00  0.00           N  
ATOM    327  CA  VAL A  21      34.188   7.604   2.002  1.00  0.00           C  
ATOM    328  C   VAL A  21      35.033   7.016   3.133  1.00  0.00           C  
ATOM    329  O   VAL A  21      36.207   7.294   3.275  1.00  0.00           O  
ATOM    330  CB  VAL A  21      33.518   8.901   2.463  1.00  0.00           C  
ATOM    331  CG1 VAL A  21      32.556   9.394   1.380  1.00  0.00           C  
ATOM    332  CG2 VAL A  21      32.737   8.638   3.752  1.00  0.00           C  
ATOM    333  H   VAL A  21      32.208   6.832   1.558  1.00  0.00           H  
ATOM    334  HA  VAL A  21      34.823   7.786   1.139  1.00  0.00           H  
ATOM    335  HB  VAL A  21      34.273   9.652   2.643  1.00  0.00           H  
ATOM    336 HG11 VAL A  21      32.207   8.554   0.799  1.00  0.00           H  
ATOM    337 HG12 VAL A  21      31.714   9.885   1.844  1.00  0.00           H  
ATOM    338 HG13 VAL A  21      33.067  10.091   0.735  1.00  0.00           H  
ATOM    339 HG21 VAL A  21      32.334   7.636   3.731  1.00  0.00           H  
ATOM    340 HG22 VAL A  21      33.396   8.744   4.600  1.00  0.00           H  
ATOM    341 HG23 VAL A  21      31.928   9.349   3.834  1.00  0.00           H  
ATOM    342  N   GLU A  22      34.428   6.143   3.896  1.00  0.00           N  
ATOM    343  CA  GLU A  22      35.149   5.442   4.983  1.00  0.00           C  
ATOM    344  C   GLU A  22      36.185   4.533   4.345  1.00  0.00           C  
ATOM    345  O   GLU A  22      37.378   4.721   4.460  1.00  0.00           O  
ATOM    346  CB  GLU A  22      34.139   4.558   5.751  1.00  0.00           C  
ATOM    347  CG  GLU A  22      34.744   3.172   6.085  1.00  0.00           C  
ATOM    348  CD  GLU A  22      34.132   2.641   7.383  1.00  0.00           C  
ATOM    349  OE1 GLU A  22      33.807   3.451   8.235  1.00  0.00           O  
ATOM    350  OE2 GLU A  22      34.001   1.434   7.502  1.00  0.00           O  
ATOM    351  H   GLU A  22      33.491   5.917   3.723  1.00  0.00           H  
ATOM    352  HA  GLU A  22      35.618   6.147   5.647  1.00  0.00           H  
ATOM    353  HB2 GLU A  22      33.851   5.050   6.662  1.00  0.00           H  
ATOM    354  HB3 GLU A  22      33.262   4.413   5.132  1.00  0.00           H  
ATOM    355  HG2 GLU A  22      34.535   2.483   5.270  1.00  0.00           H  
ATOM    356  HG3 GLU A  22      35.818   3.259   6.199  1.00  0.00           H  
ATOM    357  N   TRP A  23      35.694   3.515   3.708  1.00  0.00           N  
ATOM    358  CA  TRP A  23      36.569   2.518   3.080  1.00  0.00           C  
ATOM    359  C   TRP A  23      37.459   3.223   2.066  1.00  0.00           C  
ATOM    360  O   TRP A  23      38.670   3.163   2.140  1.00  0.00           O  
ATOM    361  CB  TRP A  23      35.662   1.403   2.496  1.00  0.00           C  
ATOM    362  CG  TRP A  23      35.288   1.572   1.050  1.00  0.00           C  
ATOM    363  CD1 TRP A  23      34.026   1.571   0.578  1.00  0.00           C  
ATOM    364  CD2 TRP A  23      36.143   1.678  -0.105  1.00  0.00           C  
ATOM    365  NE1 TRP A  23      34.058   1.689  -0.802  1.00  0.00           N  
ATOM    366  CE2 TRP A  23      35.354   1.753  -1.270  1.00  0.00           C  
ATOM    367  CE3 TRP A  23      37.510   1.722  -0.231  1.00  0.00           C  
ATOM    368  CZ2 TRP A  23      35.933   1.863  -2.536  1.00  0.00           C  
ATOM    369  CZ3 TRP A  23      38.118   1.835  -1.493  1.00  0.00           C  
ATOM    370  CH2 TRP A  23      37.326   1.901  -2.649  1.00  0.00           C  
ATOM    371  H   TRP A  23      34.722   3.396   3.669  1.00  0.00           H  
ATOM    372  HA  TRP A  23      37.199   2.087   3.845  1.00  0.00           H  
ATOM    373  HB2 TRP A  23      36.162   0.461   2.601  1.00  0.00           H  
ATOM    374  HB3 TRP A  23      34.750   1.373   3.081  1.00  0.00           H  
ATOM    375  HD1 TRP A  23      33.135   1.514   1.186  1.00  0.00           H  
ATOM    376  HE1 TRP A  23      33.273   1.720  -1.389  1.00  0.00           H  
ATOM    377  HE3 TRP A  23      38.091   1.692   0.667  1.00  0.00           H  
ATOM    378  HZ2 TRP A  23      35.311   1.914  -3.418  1.00  0.00           H  
ATOM    379  HZ3 TRP A  23      39.194   1.867  -1.573  1.00  0.00           H  
ATOM    380  HH2 TRP A  23      37.790   1.988  -3.621  1.00  0.00           H  
ATOM    381  N   LEU A  24      36.870   3.892   1.138  1.00  0.00           N  
ATOM    382  CA  LEU A  24      37.641   4.633   0.105  1.00  0.00           C  
ATOM    383  C   LEU A  24      38.926   5.238   0.690  1.00  0.00           C  
ATOM    384  O   LEU A  24      39.967   5.214   0.063  1.00  0.00           O  
ATOM    385  CB  LEU A  24      36.743   5.742  -0.427  1.00  0.00           C  
ATOM    386  CG  LEU A  24      36.165   5.310  -1.769  1.00  0.00           C  
ATOM    387  CD1 LEU A  24      34.885   4.514  -1.525  1.00  0.00           C  
ATOM    388  CD2 LEU A  24      35.843   6.543  -2.608  1.00  0.00           C  
ATOM    389  H   LEU A  24      35.904   3.911   1.112  1.00  0.00           H  
ATOM    390  HA  LEU A  24      37.898   3.969  -0.701  1.00  0.00           H  
ATOM    391  HB2 LEU A  24      35.937   5.914   0.272  1.00  0.00           H  
ATOM    392  HB3 LEU A  24      37.308   6.645  -0.543  1.00  0.00           H  
ATOM    393  HG  LEU A  24      36.883   4.692  -2.290  1.00  0.00           H  
ATOM    394 HD11 LEU A  24      34.977   3.957  -0.603  1.00  0.00           H  
ATOM    395 HD12 LEU A  24      34.049   5.193  -1.452  1.00  0.00           H  
ATOM    396 HD13 LEU A  24      34.722   3.831  -2.343  1.00  0.00           H  
ATOM    397 HD21 LEU A  24      36.086   7.432  -2.047  1.00  0.00           H  
ATOM    398 HD22 LEU A  24      36.423   6.519  -3.518  1.00  0.00           H  
ATOM    399 HD23 LEU A  24      34.790   6.545  -2.850  1.00  0.00           H  
ATOM    400  N   ARG A  25      38.870   5.788   1.873  1.00  0.00           N  
ATOM    401  CA  ARG A  25      40.100   6.396   2.463  1.00  0.00           C  
ATOM    402  C   ARG A  25      40.917   5.328   3.198  1.00  0.00           C  
ATOM    403  O   ARG A  25      42.130   5.377   3.234  1.00  0.00           O  
ATOM    404  CB  ARG A  25      39.702   7.496   3.448  1.00  0.00           C  
ATOM    405  CG  ARG A  25      40.954   8.040   4.137  1.00  0.00           C  
ATOM    406  CD  ARG A  25      40.548   9.071   5.190  1.00  0.00           C  
ATOM    407  NE  ARG A  25      39.702  10.120   4.555  1.00  0.00           N  
ATOM    408  CZ  ARG A  25      40.192  11.310   4.336  1.00  0.00           C  
ATOM    409  NH1 ARG A  25      41.084  11.487   3.400  1.00  0.00           N  
ATOM    410  NH2 ARG A  25      39.790  12.322   5.055  1.00  0.00           N  
ATOM    411  H   ARG A  25      38.025   5.808   2.367  1.00  0.00           H  
ATOM    412  HA  ARG A  25      40.702   6.823   1.675  1.00  0.00           H  
ATOM    413  HB2 ARG A  25      39.207   8.294   2.914  1.00  0.00           H  
ATOM    414  HB3 ARG A  25      39.032   7.089   4.191  1.00  0.00           H  
ATOM    415  HG2 ARG A  25      41.486   7.228   4.613  1.00  0.00           H  
ATOM    416  HG3 ARG A  25      41.594   8.509   3.405  1.00  0.00           H  
ATOM    417  HD2 ARG A  25      39.989   8.584   5.975  1.00  0.00           H  
ATOM    418  HD3 ARG A  25      41.434   9.528   5.608  1.00  0.00           H  
ATOM    419  HE  ARG A  25      38.777   9.916   4.300  1.00  0.00           H  
ATOM    420 HH11 ARG A  25      41.392  10.711   2.849  1.00  0.00           H  
ATOM    421 HH12 ARG A  25      41.460  12.398   3.234  1.00  0.00           H  
ATOM    422 HH21 ARG A  25      39.106  12.186   5.773  1.00  0.00           H  
ATOM    423 HH22 ARG A  25      40.165  13.234   4.889  1.00  0.00           H  
ATOM    424  N   LYS A  26      40.264   4.370   3.791  1.00  0.00           N  
ATOM    425  CA  LYS A  26      41.002   3.307   4.529  1.00  0.00           C  
ATOM    426  C   LYS A  26      41.137   2.068   3.643  1.00  0.00           C  
ATOM    427  O   LYS A  26      41.058   0.949   4.111  1.00  0.00           O  
ATOM    428  CB  LYS A  26      40.227   2.943   5.796  1.00  0.00           C  
ATOM    429  CG  LYS A  26      40.292   4.107   6.786  1.00  0.00           C  
ATOM    430  CD  LYS A  26      39.240   3.906   7.879  1.00  0.00           C  
ATOM    431  CE  LYS A  26      39.787   4.413   9.214  1.00  0.00           C  
ATOM    432  NZ  LYS A  26      40.775   3.435   9.750  1.00  0.00           N  
ATOM    433  H   LYS A  26      39.287   4.350   3.756  1.00  0.00           H  
ATOM    434  HA  LYS A  26      41.983   3.669   4.798  1.00  0.00           H  
ATOM    435  HB2 LYS A  26      39.196   2.743   5.541  1.00  0.00           H  
ATOM    436  HB3 LYS A  26      40.664   2.065   6.247  1.00  0.00           H  
ATOM    437  HG2 LYS A  26      41.275   4.145   7.233  1.00  0.00           H  
ATOM    438  HG3 LYS A  26      40.095   5.033   6.267  1.00  0.00           H  
ATOM    439  HD2 LYS A  26      38.346   4.455   7.623  1.00  0.00           H  
ATOM    440  HD3 LYS A  26      39.007   2.855   7.964  1.00  0.00           H  
ATOM    441  HE2 LYS A  26      40.270   5.368   9.065  1.00  0.00           H  
ATOM    442  HE3 LYS A  26      38.975   4.527   9.916  1.00  0.00           H  
ATOM    443  HZ1 LYS A  26      40.345   2.489   9.783  1.00  0.00           H  
ATOM    444  HZ2 LYS A  26      41.613   3.414   9.132  1.00  0.00           H  
ATOM    445  HZ3 LYS A  26      41.059   3.718  10.709  1.00  0.00           H  
ATOM    446  N   LYS A  27      41.337   2.256   2.368  1.00  0.00           N  
ATOM    447  CA  LYS A  27      41.470   1.084   1.460  1.00  0.00           C  
ATOM    448  C   LYS A  27      42.944   0.863   1.111  1.00  0.00           C  
ATOM    449  O   LYS A  27      43.496  -0.192   1.354  1.00  0.00           O  
ATOM    450  CB  LYS A  27      40.671   1.337   0.177  1.00  0.00           C  
ATOM    451  CG  LYS A  27      40.105   0.012  -0.346  1.00  0.00           C  
ATOM    452  CD  LYS A  27      41.189  -1.067  -0.297  1.00  0.00           C  
ATOM    453  CE  LYS A  27      40.873  -2.155  -1.324  1.00  0.00           C  
ATOM    454  NZ  LYS A  27      41.576  -1.851  -2.601  1.00  0.00           N  
ATOM    455  H   LYS A  27      41.395   3.166   2.009  1.00  0.00           H  
ATOM    456  HA  LYS A  27      41.084   0.204   1.952  1.00  0.00           H  
ATOM    457  HB2 LYS A  27      39.862   2.017   0.389  1.00  0.00           H  
ATOM    458  HB3 LYS A  27      41.315   1.772  -0.572  1.00  0.00           H  
ATOM    459  HG2 LYS A  27      39.270  -0.290   0.269  1.00  0.00           H  
ATOM    460  HG3 LYS A  27      39.773   0.136  -1.366  1.00  0.00           H  
ATOM    461  HD2 LYS A  27      42.148  -0.624  -0.524  1.00  0.00           H  
ATOM    462  HD3 LYS A  27      41.218  -1.504   0.690  1.00  0.00           H  
ATOM    463  HE2 LYS A  27      41.204  -3.112  -0.949  1.00  0.00           H  
ATOM    464  HE3 LYS A  27      39.807  -2.186  -1.498  1.00  0.00           H  
ATOM    465  HZ1 LYS A  27      41.302  -0.904  -2.931  1.00  0.00           H  
ATOM    466  HZ2 LYS A  27      42.604  -1.877  -2.447  1.00  0.00           H  
ATOM    467  HZ3 LYS A  27      41.314  -2.558  -3.318  1.00  0.00           H  
ATOM    468  N   LEU A  28      43.585   1.846   0.541  1.00  0.00           N  
ATOM    469  CA  LEU A  28      45.021   1.685   0.175  1.00  0.00           C  
ATOM    470  C   LEU A  28      45.901   1.945   1.400  1.00  0.00           C  
ATOM    471  O   LEU A  28      47.111   2.001   1.303  1.00  0.00           O  
ATOM    472  CB  LEU A  28      45.381   2.680  -0.929  1.00  0.00           C  
ATOM    473  CG  LEU A  28      44.422   2.507  -2.107  1.00  0.00           C  
ATOM    474  CD1 LEU A  28      43.685   3.823  -2.362  1.00  0.00           C  
ATOM    475  CD2 LEU A  28      45.217   2.118  -3.355  1.00  0.00           C  
ATOM    476  H   LEU A  28      43.122   2.688   0.350  1.00  0.00           H  
ATOM    477  HA  LEU A  28      45.190   0.679  -0.180  1.00  0.00           H  
ATOM    478  HB2 LEU A  28      45.302   3.687  -0.545  1.00  0.00           H  
ATOM    479  HB3 LEU A  28      46.391   2.499  -1.263  1.00  0.00           H  
ATOM    480  HG  LEU A  28      43.705   1.732  -1.877  1.00  0.00           H  
ATOM    481 HD11 LEU A  28      43.458   4.298  -1.419  1.00  0.00           H  
ATOM    482 HD12 LEU A  28      44.310   4.477  -2.954  1.00  0.00           H  
ATOM    483 HD13 LEU A  28      42.767   3.623  -2.895  1.00  0.00           H  
ATOM    484 HD21 LEU A  28      46.187   2.594  -3.328  1.00  0.00           H  
ATOM    485 HD22 LEU A  28      45.344   1.045  -3.381  1.00  0.00           H  
ATOM    486 HD23 LEU A  28      44.683   2.440  -4.238  1.00  0.00           H  
ATOM    487  N   GLN A  29      45.309   2.102   2.552  1.00  0.00           N  
ATOM    488  CA  GLN A  29      46.122   2.353   3.774  1.00  0.00           C  
ATOM    489  C   GLN A  29      45.630   1.453   4.907  1.00  0.00           C  
ATOM    490  O   GLN A  29      45.613   1.842   6.059  1.00  0.00           O  
ATOM    491  CB  GLN A  29      45.985   3.816   4.197  1.00  0.00           C  
ATOM    492  CG  GLN A  29      47.075   4.148   5.217  1.00  0.00           C  
ATOM    493  CD  GLN A  29      46.458   4.215   6.616  1.00  0.00           C  
ATOM    494  OE1 GLN A  29      45.534   4.969   6.849  1.00  0.00           O  
ATOM    495  NE2 GLN A  29      46.932   3.452   7.563  1.00  0.00           N  
ATOM    496  H   GLN A  29      44.332   2.052   2.613  1.00  0.00           H  
ATOM    497  HA  GLN A  29      47.159   2.136   3.566  1.00  0.00           H  
ATOM    498  HB2 GLN A  29      46.090   4.455   3.332  1.00  0.00           H  
ATOM    499  HB3 GLN A  29      45.015   3.972   4.647  1.00  0.00           H  
ATOM    500  HG2 GLN A  29      47.834   3.380   5.194  1.00  0.00           H  
ATOM    501  HG3 GLN A  29      47.519   5.101   4.975  1.00  0.00           H  
ATOM    502 HE21 GLN A  29      47.678   2.843   7.376  1.00  0.00           H  
ATOM    503 HE22 GLN A  29      46.542   3.488   8.462  1.00  0.00           H  
ATOM    504  N   ASP A  30      45.229   0.254   4.592  1.00  0.00           N  
ATOM    505  CA  ASP A  30      44.740  -0.669   5.653  1.00  0.00           C  
ATOM    506  C   ASP A  30      45.659  -1.889   5.727  1.00  0.00           C  
ATOM    507  O   ASP A  30      46.222  -2.192   6.760  1.00  0.00           O  
ATOM    508  CB  ASP A  30      43.316  -1.119   5.321  1.00  0.00           C  
ATOM    509  CG  ASP A  30      42.635  -1.632   6.590  1.00  0.00           C  
ATOM    510  OD1 ASP A  30      42.028  -0.830   7.280  1.00  0.00           O  
ATOM    511  OD2 ASP A  30      42.732  -2.820   6.851  1.00  0.00           O  
ATOM    512  H   ASP A  30      45.252  -0.041   3.658  1.00  0.00           H  
ATOM    513  HA  ASP A  30      44.743  -0.158   6.604  1.00  0.00           H  
ATOM    514  HB2 ASP A  30      42.757  -0.282   4.925  1.00  0.00           H  
ATOM    515  HB3 ASP A  30      43.349  -1.909   4.587  1.00  0.00           H  
ATOM    516  N   VAL A  31      45.817  -2.590   4.638  1.00  0.00           N  
ATOM    517  CA  VAL A  31      46.701  -3.790   4.644  1.00  0.00           C  
ATOM    518  C   VAL A  31      46.566  -4.530   3.313  1.00  0.00           C  
ATOM    519  O   VAL A  31      45.770  -5.437   3.174  1.00  0.00           O  
ATOM    520  CB  VAL A  31      46.293  -4.720   5.788  1.00  0.00           C  
ATOM    521  CG1 VAL A  31      44.774  -4.900   5.784  1.00  0.00           C  
ATOM    522  CG2 VAL A  31      46.967  -6.083   5.605  1.00  0.00           C  
ATOM    523  H   VAL A  31      45.354  -2.327   3.815  1.00  0.00           H  
ATOM    524  HA  VAL A  31      47.727  -3.480   4.781  1.00  0.00           H  
ATOM    525  HB  VAL A  31      46.602  -4.287   6.729  1.00  0.00           H  
ATOM    526 HG11 VAL A  31      44.310  -4.041   5.323  1.00  0.00           H  
ATOM    527 HG12 VAL A  31      44.518  -5.789   5.228  1.00  0.00           H  
ATOM    528 HG13 VAL A  31      44.421  -4.997   6.800  1.00  0.00           H  
ATOM    529 HG21 VAL A  31      47.967  -5.942   5.221  1.00  0.00           H  
ATOM    530 HG22 VAL A  31      47.014  -6.592   6.557  1.00  0.00           H  
ATOM    531 HG23 VAL A  31      46.394  -6.676   4.908  1.00  0.00           H  
ATOM    532  N   HIS A  32      47.342  -4.153   2.336  1.00  0.00           N  
ATOM    533  CA  HIS A  32      47.264  -4.835   1.015  1.00  0.00           C  
ATOM    534  C   HIS A  32      48.481  -4.441   0.177  1.00  0.00           C  
ATOM    535  O   HIS A  32      48.390  -4.241  -1.018  1.00  0.00           O  
ATOM    536  CB  HIS A  32      45.977  -4.415   0.296  1.00  0.00           C  
ATOM    537  CG  HIS A  32      46.120  -3.011  -0.225  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      47.067  -2.130   0.274  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      45.447  -2.323  -1.204  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      46.939  -0.973  -0.399  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      45.966  -1.036  -1.313  1.00  0.00           N  
ATOM    542  H   HIS A  32      47.980  -3.421   2.472  1.00  0.00           H  
ATOM    543  HA  HIS A  32      47.261  -5.905   1.163  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      45.791  -5.086  -0.529  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      45.149  -4.457   0.988  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      47.712  -2.317   0.988  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      44.639  -2.720  -1.799  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      47.550  -0.100  -0.225  1.00  0.00           H  
ATOM    549  N   ASN A  33      49.622  -4.327   0.800  1.00  0.00           N  
ATOM    550  CA  ASN A  33      50.851  -3.945   0.045  1.00  0.00           C  
ATOM    551  C   ASN A  33      51.704  -5.190  -0.201  1.00  0.00           C  
ATOM    552  O   ASN A  33      51.715  -5.741  -1.284  1.00  0.00           O  
ATOM    553  CB  ASN A  33      51.667  -2.913   0.840  1.00  0.00           C  
ATOM    554  CG  ASN A  33      51.314  -2.984   2.329  1.00  0.00           C  
ATOM    555  OD1 ASN A  33      51.935  -3.709   3.080  1.00  0.00           O  
ATOM    556  ND2 ASN A  33      50.335  -2.254   2.790  1.00  0.00           N  
ATOM    557  H   ASN A  33      49.670  -4.496   1.763  1.00  0.00           H  
ATOM    558  HA  ASN A  33      50.565  -3.518  -0.905  1.00  0.00           H  
ATOM    559  HB2 ASN A  33      52.720  -3.118   0.714  1.00  0.00           H  
ATOM    560  HB3 ASN A  33      51.449  -1.923   0.469  1.00  0.00           H  
ATOM    561 HD21 ASN A  33      49.834  -1.668   2.185  1.00  0.00           H  
ATOM    562 HD22 ASN A  33      50.102  -2.290   3.741  1.00  0.00           H  
ATOM    563  N   PHE A  34      52.419  -5.639   0.793  1.00  0.00           N  
ATOM    564  CA  PHE A  34      53.269  -6.848   0.609  1.00  0.00           C  
ATOM    565  C   PHE A  34      54.018  -7.148   1.908  1.00  0.00           C  
ATOM    566  O   PHE A  34      53.921  -6.348   2.824  1.00  0.00           O  
ATOM    567  CB  PHE A  34      54.274  -6.596  -0.518  1.00  0.00           C  
ATOM    568  CG  PHE A  34      55.116  -5.387  -0.187  1.00  0.00           C  
ATOM    569  CD1 PHE A  34      56.259  -5.528   0.609  1.00  0.00           C  
ATOM    570  CD2 PHE A  34      54.756  -4.125  -0.677  1.00  0.00           C  
ATOM    571  CE1 PHE A  34      57.042  -4.409   0.914  1.00  0.00           C  
ATOM    572  CE2 PHE A  34      55.540  -3.005  -0.371  1.00  0.00           C  
ATOM    573  CZ  PHE A  34      56.683  -3.147   0.425  1.00  0.00           C  
ATOM    574  OXT PHE A  34      54.676  -8.174   1.966  1.00  0.00           O  
ATOM    575  H   PHE A  34      52.397  -5.181   1.659  1.00  0.00           H  
ATOM    576  HA  PHE A  34      52.644  -7.690   0.351  1.00  0.00           H  
ATOM    577  HB2 PHE A  34      54.913  -7.460  -0.629  1.00  0.00           H  
ATOM    578  HB3 PHE A  34      53.742  -6.420  -1.441  1.00  0.00           H  
ATOM    579  HD1 PHE A  34      56.537  -6.501   0.987  1.00  0.00           H  
ATOM    580  HD2 PHE A  34      53.874  -4.015  -1.291  1.00  0.00           H  
ATOM    581  HE1 PHE A  34      57.923  -4.518   1.528  1.00  0.00           H  
ATOM    582  HE2 PHE A  34      55.262  -2.032  -0.749  1.00  0.00           H  
ATOM    583  HZ  PHE A  34      57.287  -2.284   0.661  1.00  0.00           H  
TER     584      PHE A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1      18.927  -8.665 -12.632  1.00  0.00           N  
ATOM      2  CA  SER A   1      17.821  -9.162 -11.765  1.00  0.00           C  
ATOM      3  C   SER A   1      17.747 -10.688 -11.853  1.00  0.00           C  
ATOM      4  O   SER A   1      17.647 -11.371 -10.853  1.00  0.00           O  
ATOM      5  CB  SER A   1      16.497  -8.559 -12.232  1.00  0.00           C  
ATOM      6  OG  SER A   1      16.305  -7.300 -11.601  1.00  0.00           O  
ATOM      7  H1  SER A   1      19.559  -9.453 -12.874  1.00  0.00           H  
ATOM      8  H2  SER A   1      18.527  -8.260 -13.504  1.00  0.00           H  
ATOM      9  H3  SER A   1      19.465  -7.935 -12.125  1.00  0.00           H  
ATOM     10  HA  SER A   1      18.009  -8.870 -10.742  1.00  0.00           H  
ATOM     11  HB2 SER A   1      16.519  -8.420 -13.300  1.00  0.00           H  
ATOM     12  HB3 SER A   1      15.687  -9.229 -11.975  1.00  0.00           H  
ATOM     13  HG  SER A   1      15.372  -7.210 -11.394  1.00  0.00           H  
ATOM     14  N   VAL A   2      17.794 -11.231 -13.040  1.00  0.00           N  
ATOM     15  CA  VAL A   2      17.725 -12.713 -13.183  1.00  0.00           C  
ATOM     16  C   VAL A   2      18.945 -13.345 -12.507  1.00  0.00           C  
ATOM     17  O   VAL A   2      19.686 -12.687 -11.805  1.00  0.00           O  
ATOM     18  CB  VAL A   2      17.709 -13.084 -14.668  1.00  0.00           C  
ATOM     19  CG1 VAL A   2      16.423 -12.563 -15.311  1.00  0.00           C  
ATOM     20  CG2 VAL A   2      18.917 -12.456 -15.364  1.00  0.00           C  
ATOM     21  H   VAL A   2      17.875 -10.664 -13.835  1.00  0.00           H  
ATOM     22  HA  VAL A   2      16.824 -13.077 -12.711  1.00  0.00           H  
ATOM     23  HB  VAL A   2      17.750 -14.158 -14.771  1.00  0.00           H  
ATOM     24 HG11 VAL A   2      15.569 -12.954 -14.776  1.00  0.00           H  
ATOM     25 HG12 VAL A   2      16.410 -11.484 -15.268  1.00  0.00           H  
ATOM     26 HG13 VAL A   2      16.380 -12.883 -16.341  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      19.558 -11.996 -14.626  1.00  0.00           H  
ATOM     28 HG22 VAL A   2      19.467 -13.221 -15.891  1.00  0.00           H  
ATOM     29 HG23 VAL A   2      18.580 -11.707 -16.066  1.00  0.00           H  
ATOM     30  N   SER A   3      19.157 -14.618 -12.706  1.00  0.00           N  
ATOM     31  CA  SER A   3      20.325 -15.286 -12.068  1.00  0.00           C  
ATOM     32  C   SER A   3      21.508 -15.300 -13.036  1.00  0.00           C  
ATOM     33  O   SER A   3      22.403 -16.115 -12.926  1.00  0.00           O  
ATOM     34  CB  SER A   3      19.950 -16.722 -11.701  1.00  0.00           C  
ATOM     35  OG  SER A   3      21.136 -17.474 -11.479  1.00  0.00           O  
ATOM     36  H   SER A   3      18.546 -15.135 -13.270  1.00  0.00           H  
ATOM     37  HA  SER A   3      20.601 -14.747 -11.175  1.00  0.00           H  
ATOM     38  HB2 SER A   3      19.356 -16.723 -10.803  1.00  0.00           H  
ATOM     39  HB3 SER A   3      19.379 -17.160 -12.508  1.00  0.00           H  
ATOM     40  HG  SER A   3      21.288 -17.515 -10.532  1.00  0.00           H  
ATOM     41  N   GLU A   4      21.527 -14.401 -13.980  1.00  0.00           N  
ATOM     42  CA  GLU A   4      22.662 -14.367 -14.947  1.00  0.00           C  
ATOM     43  C   GLU A   4      23.694 -13.339 -14.473  1.00  0.00           C  
ATOM     44  O   GLU A   4      24.884 -13.583 -14.497  1.00  0.00           O  
ATOM     45  CB  GLU A   4      22.138 -13.998 -16.346  1.00  0.00           C  
ATOM     46  CG  GLU A   4      22.065 -12.474 -16.511  1.00  0.00           C  
ATOM     47  CD  GLU A   4      21.488 -12.138 -17.888  1.00  0.00           C  
ATOM     48  OE1 GLU A   4      20.704 -12.927 -18.389  1.00  0.00           O  
ATOM     49  OE2 GLU A   4      21.841 -11.097 -18.419  1.00  0.00           O  
ATOM     50  H   GLU A   4      20.800 -13.750 -14.050  1.00  0.00           H  
ATOM     51  HA  GLU A   4      23.124 -15.342 -14.986  1.00  0.00           H  
ATOM     52  HB2 GLU A   4      22.802 -14.406 -17.094  1.00  0.00           H  
ATOM     53  HB3 GLU A   4      21.151 -14.417 -16.479  1.00  0.00           H  
ATOM     54  HG2 GLU A   4      21.431 -12.058 -15.742  1.00  0.00           H  
ATOM     55  HG3 GLU A   4      23.057 -12.055 -16.427  1.00  0.00           H  
ATOM     56  N   ILE A   5      23.243 -12.195 -14.037  1.00  0.00           N  
ATOM     57  CA  ILE A   5      24.188 -11.151 -13.554  1.00  0.00           C  
ATOM     58  C   ILE A   5      24.405 -11.324 -12.050  1.00  0.00           C  
ATOM     59  O   ILE A   5      24.512 -10.363 -11.314  1.00  0.00           O  
ATOM     60  CB  ILE A   5      23.596  -9.768 -13.822  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      24.659  -8.700 -13.556  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      22.402  -9.537 -12.893  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      24.171  -7.351 -14.085  1.00  0.00           C  
ATOM     64  H   ILE A   5      22.278 -12.025 -14.023  1.00  0.00           H  
ATOM     65  HA  ILE A   5      25.132 -11.247 -14.069  1.00  0.00           H  
ATOM     66  HB  ILE A   5      23.269  -9.708 -14.850  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      24.838  -8.628 -12.493  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      25.575  -8.972 -14.059  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      22.100 -10.477 -12.453  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      22.683  -8.848 -12.111  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      21.580  -9.125 -13.459  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      23.091  -7.331 -14.077  1.00  0.00           H  
ATOM     73 HD12 ILE A   5      24.550  -6.559 -13.457  1.00  0.00           H  
ATOM     74 HD13 ILE A   5      24.525  -7.211 -15.096  1.00  0.00           H  
ATOM     75  N   GLN A   6      24.466 -12.542 -11.588  1.00  0.00           N  
ATOM     76  CA  GLN A   6      24.671 -12.775 -10.132  1.00  0.00           C  
ATOM     77  C   GLN A   6      26.168 -12.812  -9.825  1.00  0.00           C  
ATOM     78  O   GLN A   6      26.645 -12.137  -8.935  1.00  0.00           O  
ATOM     79  CB  GLN A   6      24.034 -14.108  -9.735  1.00  0.00           C  
ATOM     80  CG  GLN A   6      24.291 -14.374  -8.251  1.00  0.00           C  
ATOM     81  CD  GLN A   6      24.393 -15.882  -8.010  1.00  0.00           C  
ATOM     82  OE1 GLN A   6      25.053 -16.318  -7.088  1.00  0.00           O  
ATOM     83  NE2 GLN A   6      23.762 -16.702  -8.807  1.00  0.00           N  
ATOM     84  H   GLN A   6      24.374 -13.304 -12.198  1.00  0.00           H  
ATOM     85  HA  GLN A   6      24.211 -11.973  -9.571  1.00  0.00           H  
ATOM     86  HB2 GLN A   6      22.970 -14.067  -9.915  1.00  0.00           H  
ATOM     87  HB3 GLN A   6      24.469 -14.904 -10.321  1.00  0.00           H  
ATOM     88  HG2 GLN A   6      25.215 -13.899  -7.955  1.00  0.00           H  
ATOM     89  HG3 GLN A   6      23.477 -13.973  -7.667  1.00  0.00           H  
ATOM     90 HE21 GLN A   6      23.230 -16.350  -9.551  1.00  0.00           H  
ATOM     91 HE22 GLN A   6      23.821 -17.669  -8.660  1.00  0.00           H  
ATOM     92  N   LEU A   7      26.920 -13.592 -10.550  1.00  0.00           N  
ATOM     93  CA  LEU A   7      28.383 -13.652 -10.281  1.00  0.00           C  
ATOM     94  C   LEU A   7      29.007 -12.298 -10.584  1.00  0.00           C  
ATOM     95  O   LEU A   7      30.112 -11.997 -10.180  1.00  0.00           O  
ATOM     96  CB  LEU A   7      29.025 -14.740 -11.140  1.00  0.00           C  
ATOM     97  CG  LEU A   7      28.647 -16.108 -10.573  1.00  0.00           C  
ATOM     98  CD1 LEU A   7      29.002 -16.155  -9.086  1.00  0.00           C  
ATOM     99  CD2 LEU A   7      27.142 -16.326 -10.741  1.00  0.00           C  
ATOM    100  H   LEU A   7      26.526 -14.132 -11.267  1.00  0.00           H  
ATOM    101  HA  LEU A   7      28.532 -13.872  -9.249  1.00  0.00           H  
ATOM    102  HB2 LEU A   7      28.668 -14.656 -12.156  1.00  0.00           H  
ATOM    103  HB3 LEU A   7      30.099 -14.629 -11.123  1.00  0.00           H  
ATOM    104  HG  LEU A   7      29.188 -16.881 -11.099  1.00  0.00           H  
ATOM    105 HD11 LEU A   7      29.828 -15.486  -8.892  1.00  0.00           H  
ATOM    106 HD12 LEU A   7      28.146 -15.848  -8.503  1.00  0.00           H  
ATOM    107 HD13 LEU A   7      29.282 -17.162  -8.813  1.00  0.00           H  
ATOM    108 HD21 LEU A   7      26.824 -15.932 -11.695  1.00  0.00           H  
ATOM    109 HD22 LEU A   7      26.924 -17.383 -10.697  1.00  0.00           H  
ATOM    110 HD23 LEU A   7      26.614 -15.817  -9.947  1.00  0.00           H  
HETATM  111  N   NLE A   8      28.287 -11.480 -11.274  1.00  0.00           N  
HETATM  112  CA  NLE A   8      28.791 -10.120 -11.604  1.00  0.00           C  
HETATM  113  C   NLE A   8      28.372  -9.177 -10.480  1.00  0.00           C  
HETATM  114  O   NLE A   8      28.980  -8.152 -10.244  1.00  0.00           O  
HETATM  115  CB  NLE A   8      28.166  -9.648 -12.920  1.00  0.00           C  
HETATM  116  CG  NLE A   8      28.693 -10.503 -14.073  1.00  0.00           C  
HETATM  117  CD  NLE A   8      29.649  -9.670 -14.929  1.00  0.00           C  
HETATM  118  CE  NLE A   8      28.846  -8.857 -15.946  1.00  0.00           C  
HETATM  119  H   NLE A   8      27.402 -11.760 -11.566  1.00  0.00           H  
HETATM  120  HA  NLE A   8      29.868 -10.138 -11.696  1.00  0.00           H  
HETATM  121  HB2 NLE A   8      28.427  -8.615 -13.092  1.00  0.00           H  
HETATM  122  HB3 NLE A   8      27.092  -9.744 -12.862  1.00  0.00           H  
HETATM  123  HG2 NLE A   8      27.866 -10.837 -14.681  1.00  0.00           H  
HETATM  124  HG3 NLE A   8      29.218 -11.360 -13.675  1.00  0.00           H  
HETATM  125  HD2 NLE A   8      30.328 -10.326 -15.452  1.00  0.00           H  
HETATM  126  HD3 NLE A   8      30.210  -9.001 -14.294  1.00  0.00           H  
HETATM  127  HE1 NLE A   8      27.827  -9.215 -15.969  1.00  0.00           H  
HETATM  128  HE2 NLE A   8      29.288  -8.966 -16.925  1.00  0.00           H  
HETATM  129  HE3 NLE A   8      28.854  -7.815 -15.662  1.00  0.00           H  
ATOM    130  N   HIS A   9      27.324  -9.531  -9.788  1.00  0.00           N  
ATOM    131  CA  HIS A   9      26.828  -8.684  -8.673  1.00  0.00           C  
ATOM    132  C   HIS A   9      27.753  -8.843  -7.459  1.00  0.00           C  
ATOM    133  O   HIS A   9      27.642  -8.127  -6.483  1.00  0.00           O  
ATOM    134  CB  HIS A   9      25.383  -9.112  -8.333  1.00  0.00           C  
ATOM    135  CG  HIS A   9      25.350 -10.013  -7.120  1.00  0.00           C  
ATOM    136  ND1 HIS A   9      25.572  -9.531  -5.839  1.00  0.00           N  
ATOM    137  CD2 HIS A   9      25.118 -11.360  -6.978  1.00  0.00           C  
ATOM    138  CE1 HIS A   9      25.470 -10.570  -4.991  1.00  0.00           C  
ATOM    139  NE2 HIS A   9      25.194 -11.709  -5.633  1.00  0.00           N  
ATOM    140  H   HIS A   9      26.857 -10.363 -10.010  1.00  0.00           H  
ATOM    141  HA  HIS A   9      26.829  -7.652  -8.988  1.00  0.00           H  
ATOM    142  HB2 HIS A   9      24.788  -8.235  -8.137  1.00  0.00           H  
ATOM    143  HB3 HIS A   9      24.965  -9.641  -9.177  1.00  0.00           H  
ATOM    144  HD1 HIS A   9      25.769  -8.602  -5.596  1.00  0.00           H  
ATOM    145  HD2 HIS A   9      24.911 -12.047  -7.787  1.00  0.00           H  
ATOM    146  HE1 HIS A   9      25.594 -10.492  -3.921  1.00  0.00           H  
ATOM    147  N   ASN A  10      28.658  -9.781  -7.510  1.00  0.00           N  
ATOM    148  CA  ASN A  10      29.581  -9.990  -6.360  1.00  0.00           C  
ATOM    149  C   ASN A  10      30.557  -8.817  -6.264  1.00  0.00           C  
ATOM    150  O   ASN A  10      30.663  -8.169  -5.242  1.00  0.00           O  
ATOM    151  CB  ASN A  10      30.364 -11.289  -6.566  1.00  0.00           C  
ATOM    152  CG  ASN A  10      29.500 -12.480  -6.147  1.00  0.00           C  
ATOM    153  OD1 ASN A  10      29.988 -13.416  -5.546  1.00  0.00           O  
ATOM    154  ND2 ASN A  10      28.228 -12.485  -6.441  1.00  0.00           N  
ATOM    155  H   ASN A  10      28.727 -10.351  -8.304  1.00  0.00           H  
ATOM    156  HA  ASN A  10      29.008 -10.057  -5.447  1.00  0.00           H  
ATOM    157  HB2 ASN A  10      30.631 -11.385  -7.609  1.00  0.00           H  
ATOM    158  HB3 ASN A  10      31.260 -11.268  -5.965  1.00  0.00           H  
ATOM    159 HD21 ASN A  10      27.834 -11.730  -6.926  1.00  0.00           H  
ATOM    160 HD22 ASN A  10      27.667 -13.244  -6.178  1.00  0.00           H  
ATOM    161  N   LEU A  11      31.275  -8.541  -7.317  1.00  0.00           N  
ATOM    162  CA  LEU A  11      32.246  -7.412  -7.280  1.00  0.00           C  
ATOM    163  C   LEU A  11      31.969  -6.456  -8.441  1.00  0.00           C  
ATOM    164  O   LEU A  11      32.577  -6.545  -9.489  1.00  0.00           O  
ATOM    165  CB  LEU A  11      33.668  -7.962  -7.402  1.00  0.00           C  
ATOM    166  CG  LEU A  11      34.554  -7.321  -6.334  1.00  0.00           C  
ATOM    167  CD1 LEU A  11      34.056  -7.726  -4.946  1.00  0.00           C  
ATOM    168  CD2 LEU A  11      35.996  -7.798  -6.515  1.00  0.00           C  
ATOM    169  H   LEU A  11      31.177  -9.078  -8.132  1.00  0.00           H  
ATOM    170  HA  LEU A  11      32.145  -6.882  -6.345  1.00  0.00           H  
ATOM    171  HB2 LEU A  11      33.653  -9.033  -7.264  1.00  0.00           H  
ATOM    172  HB3 LEU A  11      34.061  -7.729  -8.381  1.00  0.00           H  
ATOM    173  HG  LEU A  11      34.513  -6.245  -6.431  1.00  0.00           H  
ATOM    174 HD11 LEU A  11      33.397  -8.578  -5.034  1.00  0.00           H  
ATOM    175 HD12 LEU A  11      34.899  -7.985  -4.323  1.00  0.00           H  
ATOM    176 HD13 LEU A  11      33.519  -6.901  -4.501  1.00  0.00           H  
ATOM    177 HD21 LEU A  11      35.995  -8.803  -6.911  1.00  0.00           H  
ATOM    178 HD22 LEU A  11      36.510  -7.141  -7.201  1.00  0.00           H  
ATOM    179 HD23 LEU A  11      36.501  -7.787  -5.560  1.00  0.00           H  
ATOM    180  N   GLY A  12      31.058  -5.541  -8.262  1.00  0.00           N  
ATOM    181  CA  GLY A  12      30.744  -4.579  -9.357  1.00  0.00           C  
ATOM    182  C   GLY A  12      29.249  -4.636  -9.669  1.00  0.00           C  
ATOM    183  O   GLY A  12      28.834  -5.201 -10.662  1.00  0.00           O  
ATOM    184  H   GLY A  12      30.579  -5.485  -7.409  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      31.012  -3.580  -9.045  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      31.304  -4.844 -10.241  1.00  0.00           H  
HETATM  187  N   ORN A  13      28.435  -4.056  -8.830  1.00  0.00           N  
HETATM  188  CA  ORN A  13      26.967  -4.083  -9.087  1.00  0.00           C  
HETATM  189  CB  ORN A  13      26.263  -4.965  -8.046  1.00  0.00           C  
HETATM  190  CG  ORN A  13      26.884  -4.765  -6.658  1.00  0.00           C  
HETATM  191  CD  ORN A  13      25.785  -4.382  -5.664  1.00  0.00           C  
HETATM  192  NE  ORN A  13      26.292  -3.345  -4.720  1.00  0.00           N  
HETATM  193  C   ORN A  13      26.398  -2.665  -9.023  1.00  0.00           C  
HETATM  194  O   ORN A  13      25.717  -2.223  -9.927  1.00  0.00           O  
HETATM  195  H   ORN A  13      28.789  -3.605  -8.037  1.00  0.00           H  
HETATM  196  HA  ORN A  13      26.789  -4.489 -10.072  1.00  0.00           H  
HETATM  197  HB2 ORN A  13      26.358  -5.999  -8.333  1.00  0.00           H  
HETATM  198  HB3 ORN A  13      25.216  -4.702  -8.008  1.00  0.00           H  
HETATM  199  HG2 ORN A  13      27.623  -3.984  -6.695  1.00  0.00           H  
HETATM  200  HG3 ORN A  13      27.351  -5.686  -6.340  1.00  0.00           H  
HETATM  201  HD2 ORN A  13      25.483  -5.257  -5.109  1.00  0.00           H  
HETATM  202  HD3 ORN A  13      24.936  -3.989  -6.204  1.00  0.00           H  
HETATM  203  HE1 ORN A  13      27.256  -3.198  -4.622  1.00  0.00           H  
ATOM    204  N   HIS A  14      26.669  -1.948  -7.968  1.00  0.00           N  
ATOM    205  CA  HIS A  14      26.139  -0.564  -7.850  1.00  0.00           C  
ATOM    206  C   HIS A  14      26.909   0.178  -6.758  1.00  0.00           C  
ATOM    207  O   HIS A  14      26.963  -0.253  -5.623  1.00  0.00           O  
ATOM    208  CB  HIS A  14      24.655  -0.614  -7.476  1.00  0.00           C  
ATOM    209  CG  HIS A  14      23.843  -1.029  -8.673  1.00  0.00           C  
ATOM    210  ND1 HIS A  14      23.020  -2.145  -8.659  1.00  0.00           N  
ATOM    211  CD2 HIS A  14      23.719  -0.488  -9.928  1.00  0.00           C  
ATOM    212  CE1 HIS A  14      22.443  -2.237  -9.870  1.00  0.00           C  
ATOM    213  NE2 HIS A  14      22.834  -1.252 -10.682  1.00  0.00           N  
ATOM    214  H   HIS A  14      27.220  -2.318  -7.251  1.00  0.00           H  
ATOM    215  HA  HIS A  14      26.258  -0.049  -8.791  1.00  0.00           H  
ATOM    216  HB2 HIS A  14      24.510  -1.328  -6.679  1.00  0.00           H  
ATOM    217  HB3 HIS A  14      24.334   0.363  -7.146  1.00  0.00           H  
ATOM    218  HD1 HIS A  14      22.886  -2.756  -7.905  1.00  0.00           H  
ATOM    219  HD2 HIS A  14      24.234   0.395 -10.278  1.00  0.00           H  
ATOM    220  HE1 HIS A  14      21.746  -3.013 -10.151  1.00  0.00           H  
ATOM    221  N   LEU A  15      27.499   1.294  -7.086  1.00  0.00           N  
ATOM    222  CA  LEU A  15      28.256   2.061  -6.055  1.00  0.00           C  
ATOM    223  C   LEU A  15      27.280   2.799  -5.145  1.00  0.00           C  
ATOM    224  O   LEU A  15      27.667   3.505  -4.235  1.00  0.00           O  
ATOM    225  CB  LEU A  15      29.183   3.062  -6.740  1.00  0.00           C  
ATOM    226  CG  LEU A  15      29.947   2.355  -7.856  1.00  0.00           C  
ATOM    227  CD1 LEU A  15      30.799   3.371  -8.614  1.00  0.00           C  
ATOM    228  CD2 LEU A  15      30.850   1.281  -7.245  1.00  0.00           C  
ATOM    229  H   LEU A  15      27.440   1.629  -8.004  1.00  0.00           H  
ATOM    230  HA  LEU A  15      28.832   1.377  -5.466  1.00  0.00           H  
ATOM    231  HB2 LEU A  15      28.598   3.870  -7.156  1.00  0.00           H  
ATOM    232  HB3 LEU A  15      29.884   3.457  -6.020  1.00  0.00           H  
ATOM    233  HG  LEU A  15      29.246   1.894  -8.536  1.00  0.00           H  
ATOM    234 HD11 LEU A  15      30.542   4.368  -8.288  1.00  0.00           H  
ATOM    235 HD12 LEU A  15      31.844   3.185  -8.416  1.00  0.00           H  
ATOM    236 HD13 LEU A  15      30.610   3.280  -9.674  1.00  0.00           H  
ATOM    237 HD21 LEU A  15      31.294   1.660  -6.336  1.00  0.00           H  
ATOM    238 HD22 LEU A  15      30.262   0.403  -7.020  1.00  0.00           H  
ATOM    239 HD23 LEU A  15      31.629   1.023  -7.947  1.00  0.00           H  
ATOM    240  N   ASN A  16      26.019   2.624  -5.380  1.00  0.00           N  
ATOM    241  CA  ASN A  16      24.994   3.291  -4.533  1.00  0.00           C  
ATOM    242  C   ASN A  16      24.898   2.545  -3.202  1.00  0.00           C  
ATOM    243  O   ASN A  16      24.497   3.093  -2.195  1.00  0.00           O  
ATOM    244  CB  ASN A  16      23.641   3.252  -5.246  1.00  0.00           C  
ATOM    245  CG  ASN A  16      22.702   4.283  -4.619  1.00  0.00           C  
ATOM    246  OD1 ASN A  16      22.692   5.432  -5.013  1.00  0.00           O  
ATOM    247  ND2 ASN A  16      21.906   3.918  -3.652  1.00  0.00           N  
ATOM    248  H   ASN A  16      25.747   2.043  -6.110  1.00  0.00           H  
ATOM    249  HA  ASN A  16      25.282   4.317  -4.354  1.00  0.00           H  
ATOM    250  HB2 ASN A  16      23.780   3.481  -6.293  1.00  0.00           H  
ATOM    251  HB3 ASN A  16      23.210   2.268  -5.147  1.00  0.00           H  
ATOM    252 HD21 ASN A  16      21.914   2.991  -3.334  1.00  0.00           H  
ATOM    253 HD22 ASN A  16      21.300   4.570  -3.242  1.00  0.00           H  
ATOM    254  N   GLU A  17      25.271   1.293  -3.194  1.00  0.00           N  
ATOM    255  CA  GLU A  17      25.214   0.502  -1.935  1.00  0.00           C  
ATOM    256  C   GLU A  17      26.575   0.567  -1.236  1.00  0.00           C  
ATOM    257  O   GLU A  17      26.739   0.092  -0.129  1.00  0.00           O  
ATOM    258  CB  GLU A  17      24.875  -0.955  -2.260  1.00  0.00           C  
ATOM    259  CG  GLU A  17      26.017  -1.586  -3.063  1.00  0.00           C  
ATOM    260  CD  GLU A  17      25.447  -2.636  -4.020  1.00  0.00           C  
ATOM    261  OE1 GLU A  17      24.248  -2.804  -4.125  1.00  0.00           O  
ATOM    262  H   GLU A  17      25.595   0.875  -4.020  1.00  0.00           H  
ATOM    263  HA  GLU A  17      24.454   0.913  -1.286  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      24.735  -1.506  -1.341  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      23.967  -0.991  -2.842  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      26.527  -0.819  -3.628  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      26.714  -2.059  -2.388  1.00  0.00           H  
HETATM  268  N   NLE A  18      27.555   1.150  -1.876  1.00  0.00           N  
HETATM  269  CA  NLE A  18      28.904   1.242  -1.250  1.00  0.00           C  
HETATM  270  C   NLE A  18      29.359   2.700  -1.227  1.00  0.00           C  
HETATM  271  O   NLE A  18      30.532   2.994  -1.105  1.00  0.00           O  
HETATM  272  CB  NLE A  18      29.898   0.411  -2.064  1.00  0.00           C  
HETATM  273  CG  NLE A  18      30.779  -0.410  -1.122  1.00  0.00           C  
HETATM  274  CD  NLE A  18      31.538  -1.463  -1.933  1.00  0.00           C  
HETATM  275  CE  NLE A  18      32.396  -0.769  -2.993  1.00  0.00           C  
HETATM  276  H   NLE A  18      27.404   1.525  -2.768  1.00  0.00           H  
HETATM  277  HA  NLE A  18      28.857   0.866  -0.242  1.00  0.00           H  
HETATM  278  HB2 NLE A  18      30.519   1.070  -2.652  1.00  0.00           H  
HETATM  279  HB3 NLE A  18      29.356  -0.253  -2.721  1.00  0.00           H  
HETATM  280  HG2 NLE A  18      30.162  -0.901  -0.385  1.00  0.00           H  
HETATM  281  HG3 NLE A  18      31.484   0.243  -0.627  1.00  0.00           H  
HETATM  282  HD2 NLE A  18      30.833  -2.120  -2.418  1.00  0.00           H  
HETATM  283  HD3 NLE A  18      32.172  -2.038  -1.273  1.00  0.00           H  
HETATM  284  HE1 NLE A  18      31.895  -0.816  -3.948  1.00  0.00           H  
HETATM  285  HE2 NLE A  18      33.352  -1.266  -3.063  1.00  0.00           H  
HETATM  286  HE3 NLE A  18      32.546   0.264  -2.715  1.00  0.00           H  
ATOM    287  N   GLU A  19      28.441   3.615  -1.337  1.00  0.00           N  
ATOM    288  CA  GLU A  19      28.819   5.055  -1.314  1.00  0.00           C  
ATOM    289  C   GLU A  19      28.760   5.564   0.125  1.00  0.00           C  
ATOM    290  O   GLU A  19      29.249   6.630   0.440  1.00  0.00           O  
ATOM    291  CB  GLU A  19      27.845   5.857  -2.179  1.00  0.00           C  
ATOM    292  CG  GLU A  19      28.406   7.262  -2.411  1.00  0.00           C  
ATOM    293  CD  GLU A  19      27.432   8.066  -3.275  1.00  0.00           C  
ATOM    294  OE1 GLU A  19      26.556   8.699  -2.710  1.00  0.00           O  
ATOM    295  OE2 GLU A  19      27.580   8.034  -4.486  1.00  0.00           O  
ATOM    296  H   GLU A  19      27.501   3.354  -1.427  1.00  0.00           H  
ATOM    297  HA  GLU A  19      29.822   5.171  -1.697  1.00  0.00           H  
ATOM    298  HB2 GLU A  19      27.712   5.359  -3.128  1.00  0.00           H  
ATOM    299  HB3 GLU A  19      26.893   5.931  -1.675  1.00  0.00           H  
ATOM    300  HG2 GLU A  19      28.540   7.758  -1.460  1.00  0.00           H  
ATOM    301  HG3 GLU A  19      29.358   7.190  -2.917  1.00  0.00           H  
ATOM    302  N   ARG A  20      28.156   4.807   1.001  1.00  0.00           N  
ATOM    303  CA  ARG A  20      28.056   5.244   2.420  1.00  0.00           C  
ATOM    304  C   ARG A  20      29.261   4.737   3.200  1.00  0.00           C  
ATOM    305  O   ARG A  20      29.945   5.510   3.810  1.00  0.00           O  
ATOM    306  CB  ARG A  20      26.747   4.721   3.021  1.00  0.00           C  
ATOM    307  CG  ARG A  20      26.861   3.222   3.304  1.00  0.00           C  
ATOM    308  CD  ARG A  20      25.475   2.650   3.614  1.00  0.00           C  
ATOM    309  NE  ARG A  20      24.752   3.556   4.552  1.00  0.00           N  
ATOM    310  CZ  ARG A  20      23.791   3.085   5.298  1.00  0.00           C  
ATOM    311  NH1 ARG A  20      22.987   2.173   4.825  1.00  0.00           N  
ATOM    312  NH2 ARG A  20      23.633   3.526   6.516  1.00  0.00           N  
ATOM    313  H   ARG A  20      27.764   3.954   0.724  1.00  0.00           H  
ATOM    314  HA  ARG A  20      28.070   6.330   2.465  1.00  0.00           H  
ATOM    315  HB2 ARG A  20      26.540   5.246   3.935  1.00  0.00           H  
ATOM    316  HB3 ARG A  20      25.941   4.890   2.323  1.00  0.00           H  
ATOM    317  HG2 ARG A  20      27.266   2.723   2.437  1.00  0.00           H  
ATOM    318  HG3 ARG A  20      27.512   3.062   4.151  1.00  0.00           H  
ATOM    319  HD2 ARG A  20      24.912   2.560   2.697  1.00  0.00           H  
ATOM    320  HD3 ARG A  20      25.582   1.675   4.066  1.00  0.00           H  
ATOM    321  HE  ARG A  20      24.994   4.503   4.606  1.00  0.00           H  
ATOM    322 HH11 ARG A  20      23.108   1.835   3.892  1.00  0.00           H  
ATOM    323 HH12 ARG A  20      22.251   1.811   5.396  1.00  0.00           H  
ATOM    324 HH21 ARG A  20      24.249   4.226   6.879  1.00  0.00           H  
ATOM    325 HH22 ARG A  20      22.896   3.164   7.087  1.00  0.00           H  
ATOM    326  N   VAL A  21      29.587   3.472   3.168  1.00  0.00           N  
ATOM    327  CA  VAL A  21      30.811   3.046   3.916  1.00  0.00           C  
ATOM    328  C   VAL A  21      31.912   4.054   3.574  1.00  0.00           C  
ATOM    329  O   VAL A  21      32.801   4.330   4.355  1.00  0.00           O  
ATOM    330  CB  VAL A  21      31.225   1.635   3.494  1.00  0.00           C  
ATOM    331  CG1 VAL A  21      31.420   1.595   1.978  1.00  0.00           C  
ATOM    332  CG2 VAL A  21      32.537   1.257   4.187  1.00  0.00           C  
ATOM    333  H   VAL A  21      29.070   2.829   2.643  1.00  0.00           H  
ATOM    334  HA  VAL A  21      30.612   3.084   4.983  1.00  0.00           H  
ATOM    335  HB  VAL A  21      30.452   0.934   3.775  1.00  0.00           H  
ATOM    336 HG11 VAL A  21      31.566   2.599   1.607  1.00  0.00           H  
ATOM    337 HG12 VAL A  21      32.286   0.995   1.741  1.00  0.00           H  
ATOM    338 HG13 VAL A  21      30.545   1.164   1.514  1.00  0.00           H  
ATOM    339 HG21 VAL A  21      32.526   1.623   5.203  1.00  0.00           H  
ATOM    340 HG22 VAL A  21      32.644   0.183   4.192  1.00  0.00           H  
ATOM    341 HG23 VAL A  21      33.366   1.699   3.654  1.00  0.00           H  
ATOM    342  N   GLU A  22      31.792   4.654   2.418  1.00  0.00           N  
ATOM    343  CA  GLU A  22      32.741   5.709   1.995  1.00  0.00           C  
ATOM    344  C   GLU A  22      32.537   6.909   2.906  1.00  0.00           C  
ATOM    345  O   GLU A  22      33.373   7.274   3.707  1.00  0.00           O  
ATOM    346  CB  GLU A  22      32.387   6.130   0.549  1.00  0.00           C  
ATOM    347  CG  GLU A  22      32.454   7.667   0.374  1.00  0.00           C  
ATOM    348  CD  GLU A  22      32.855   8.006  -1.063  1.00  0.00           C  
ATOM    349  OE1 GLU A  22      32.478   7.263  -1.954  1.00  0.00           O  
ATOM    350  OE2 GLU A  22      33.533   9.004  -1.248  1.00  0.00           O  
ATOM    351  H   GLU A  22      31.036   4.435   1.837  1.00  0.00           H  
ATOM    352  HA  GLU A  22      33.754   5.356   2.051  1.00  0.00           H  
ATOM    353  HB2 GLU A  22      33.069   5.663  -0.138  1.00  0.00           H  
ATOM    354  HB3 GLU A  22      31.378   5.800   0.328  1.00  0.00           H  
ATOM    355  HG2 GLU A  22      31.480   8.096   0.595  1.00  0.00           H  
ATOM    356  HG3 GLU A  22      33.180   8.083   1.062  1.00  0.00           H  
ATOM    357  N   TRP A  23      31.414   7.533   2.729  1.00  0.00           N  
ATOM    358  CA  TRP A  23      31.083   8.737   3.499  1.00  0.00           C  
ATOM    359  C   TRP A  23      31.039   8.371   4.967  1.00  0.00           C  
ATOM    360  O   TRP A  23      31.737   8.937   5.780  1.00  0.00           O  
ATOM    361  CB  TRP A  23      29.751   9.288   2.940  1.00  0.00           C  
ATOM    362  CG  TRP A  23      28.527   8.881   3.711  1.00  0.00           C  
ATOM    363  CD1 TRP A  23      27.447   8.284   3.172  1.00  0.00           C  
ATOM    364  CD2 TRP A  23      28.209   9.093   5.102  1.00  0.00           C  
ATOM    365  NE1 TRP A  23      26.485   8.115   4.154  1.00  0.00           N  
ATOM    366  CE2 TRP A  23      26.913   8.606   5.367  1.00  0.00           C  
ATOM    367  CE3 TRP A  23      28.926   9.651   6.135  1.00  0.00           C  
ATOM    368  CZ2 TRP A  23      26.350   8.690   6.641  1.00  0.00           C  
ATOM    369  CZ3 TRP A  23      28.381   9.745   7.425  1.00  0.00           C  
ATOM    370  CH2 TRP A  23      27.088   9.268   7.678  1.00  0.00           C  
ATOM    371  H   TRP A  23      30.785   7.206   2.053  1.00  0.00           H  
ATOM    372  HA  TRP A  23      31.860   9.473   3.349  1.00  0.00           H  
ATOM    373  HB2 TRP A  23      29.799  10.360   2.927  1.00  0.00           H  
ATOM    374  HB3 TRP A  23      29.644   8.936   1.921  1.00  0.00           H  
ATOM    375  HD1 TRP A  23      27.360   7.972   2.144  1.00  0.00           H  
ATOM    376  HE1 TRP A  23      25.605   7.705   4.021  1.00  0.00           H  
ATOM    377  HE3 TRP A  23      29.920   9.985   5.928  1.00  0.00           H  
ATOM    378  HZ2 TRP A  23      25.352   8.319   6.823  1.00  0.00           H  
ATOM    379  HZ3 TRP A  23      28.951  10.197   8.219  1.00  0.00           H  
ATOM    380  HH2 TRP A  23      26.667   9.339   8.670  1.00  0.00           H  
ATOM    381  N   LEU A  24      30.238   7.431   5.314  1.00  0.00           N  
ATOM    382  CA  LEU A  24      30.151   7.003   6.726  1.00  0.00           C  
ATOM    383  C   LEU A  24      31.561   6.841   7.311  1.00  0.00           C  
ATOM    384  O   LEU A  24      31.811   7.204   8.442  1.00  0.00           O  
ATOM    385  CB  LEU A  24      29.424   5.669   6.772  1.00  0.00           C  
ATOM    386  CG  LEU A  24      27.994   5.896   7.247  1.00  0.00           C  
ATOM    387  CD1 LEU A  24      27.065   5.894   6.037  1.00  0.00           C  
ATOM    388  CD2 LEU A  24      27.589   4.776   8.199  1.00  0.00           C  
ATOM    389  H   LEU A  24      29.687   7.001   4.644  1.00  0.00           H  
ATOM    390  HA  LEU A  24      29.601   7.735   7.297  1.00  0.00           H  
ATOM    391  HB2 LEU A  24      29.408   5.236   5.784  1.00  0.00           H  
ATOM    392  HB3 LEU A  24      29.932   5.006   7.441  1.00  0.00           H  
ATOM    393  HG  LEU A  24      27.927   6.848   7.753  1.00  0.00           H  
ATOM    394 HD11 LEU A  24      27.555   6.386   5.207  1.00  0.00           H  
ATOM    395 HD12 LEU A  24      26.834   4.877   5.762  1.00  0.00           H  
ATOM    396 HD13 LEU A  24      26.154   6.418   6.277  1.00  0.00           H  
ATOM    397 HD21 LEU A  24      28.456   4.180   8.439  1.00  0.00           H  
ATOM    398 HD22 LEU A  24      27.183   5.205   9.103  1.00  0.00           H  
ATOM    399 HD23 LEU A  24      26.843   4.157   7.726  1.00  0.00           H  
ATOM    400  N   ARG A  25      32.481   6.296   6.550  1.00  0.00           N  
ATOM    401  CA  ARG A  25      33.874   6.110   7.067  1.00  0.00           C  
ATOM    402  C   ARG A  25      34.287   7.344   7.868  1.00  0.00           C  
ATOM    403  O   ARG A  25      34.816   7.243   8.958  1.00  0.00           O  
ATOM    404  CB  ARG A  25      34.840   5.928   5.897  1.00  0.00           C  
ATOM    405  CG  ARG A  25      36.267   5.829   6.438  1.00  0.00           C  
ATOM    406  CD  ARG A  25      36.413   4.540   7.246  1.00  0.00           C  
ATOM    407  NE  ARG A  25      36.397   3.375   6.320  1.00  0.00           N  
ATOM    408  CZ  ARG A  25      37.521   2.872   5.891  1.00  0.00           C  
ATOM    409  NH1 ARG A  25      38.238   2.118   6.677  1.00  0.00           N  
ATOM    410  NH2 ARG A  25      37.928   3.124   4.677  1.00  0.00           N  
ATOM    411  H   ARG A  25      32.256   6.008   5.641  1.00  0.00           H  
ATOM    412  HA  ARG A  25      33.909   5.238   7.704  1.00  0.00           H  
ATOM    413  HB2 ARG A  25      34.592   5.023   5.361  1.00  0.00           H  
ATOM    414  HB3 ARG A  25      34.766   6.775   5.232  1.00  0.00           H  
ATOM    415  HG2 ARG A  25      36.965   5.821   5.613  1.00  0.00           H  
ATOM    416  HG3 ARG A  25      36.470   6.676   7.075  1.00  0.00           H  
ATOM    417  HD2 ARG A  25      37.347   4.558   7.788  1.00  0.00           H  
ATOM    418  HD3 ARG A  25      35.593   4.457   7.943  1.00  0.00           H  
ATOM    419  HE  ARG A  25      35.544   2.988   6.032  1.00  0.00           H  
ATOM    420 HH11 ARG A  25      37.926   1.927   7.608  1.00  0.00           H  
ATOM    421 HH12 ARG A  25      39.100   1.733   6.349  1.00  0.00           H  
ATOM    422 HH21 ARG A  25      37.377   3.703   4.076  1.00  0.00           H  
ATOM    423 HH22 ARG A  25      38.790   2.738   4.348  1.00  0.00           H  
ATOM    424  N   LYS A  26      34.039   8.506   7.334  1.00  0.00           N  
ATOM    425  CA  LYS A  26      34.392   9.762   8.050  1.00  0.00           C  
ATOM    426  C   LYS A  26      33.267  10.102   9.034  1.00  0.00           C  
ATOM    427  O   LYS A  26      32.825  11.230   9.121  1.00  0.00           O  
ATOM    428  CB  LYS A  26      34.533  10.897   7.033  1.00  0.00           C  
ATOM    429  CG  LYS A  26      35.950  10.902   6.455  1.00  0.00           C  
ATOM    430  CD  LYS A  26      35.880  11.078   4.936  1.00  0.00           C  
ATOM    431  CE  LYS A  26      36.062  12.556   4.580  1.00  0.00           C  
ATOM    432  NZ  LYS A  26      34.835  13.314   4.956  1.00  0.00           N  
ATOM    433  H   LYS A  26      33.612   8.553   6.457  1.00  0.00           H  
ATOM    434  HA  LYS A  26      35.321   9.631   8.585  1.00  0.00           H  
ATOM    435  HB2 LYS A  26      33.819  10.752   6.233  1.00  0.00           H  
ATOM    436  HB3 LYS A  26      34.340  11.842   7.518  1.00  0.00           H  
ATOM    437  HG2 LYS A  26      36.512  11.717   6.888  1.00  0.00           H  
ATOM    438  HG3 LYS A  26      36.436   9.966   6.685  1.00  0.00           H  
ATOM    439  HD2 LYS A  26      36.664  10.497   4.472  1.00  0.00           H  
ATOM    440  HD3 LYS A  26      34.920  10.739   4.577  1.00  0.00           H  
ATOM    441  HE2 LYS A  26      36.910  12.954   5.116  1.00  0.00           H  
ATOM    442  HE3 LYS A  26      36.232  12.651   3.517  1.00  0.00           H  
ATOM    443  HZ1 LYS A  26      34.505  12.999   5.890  1.00  0.00           H  
ATOM    444  HZ2 LYS A  26      35.053  14.330   4.993  1.00  0.00           H  
ATOM    445  HZ3 LYS A  26      34.092  13.143   4.248  1.00  0.00           H  
ATOM    446  N   LYS A  27      32.791   9.129   9.764  1.00  0.00           N  
ATOM    447  CA  LYS A  27      31.687   9.385  10.728  1.00  0.00           C  
ATOM    448  C   LYS A  27      31.904   8.542  11.983  1.00  0.00           C  
ATOM    449  O   LYS A  27      31.813   9.028  13.093  1.00  0.00           O  
ATOM    450  CB  LYS A  27      30.362   8.992  10.076  1.00  0.00           C  
ATOM    451  CG  LYS A  27      29.196   9.460  10.950  1.00  0.00           C  
ATOM    452  CD  LYS A  27      29.397  10.927  11.331  1.00  0.00           C  
ATOM    453  CE  LYS A  27      28.092  11.490  11.897  1.00  0.00           C  
ATOM    454  NZ  LYS A  27      27.049  11.494  10.832  1.00  0.00           N  
ATOM    455  H   LYS A  27      33.153   8.228   9.673  1.00  0.00           H  
ATOM    456  HA  LYS A  27      31.666  10.432  10.990  1.00  0.00           H  
ATOM    457  HB2 LYS A  27      30.297   9.453   9.105  1.00  0.00           H  
ATOM    458  HB3 LYS A  27      30.319   7.919   9.967  1.00  0.00           H  
ATOM    459  HG2 LYS A  27      28.271   9.353  10.401  1.00  0.00           H  
ATOM    460  HG3 LYS A  27      29.155   8.859  11.846  1.00  0.00           H  
ATOM    461  HD2 LYS A  27      30.176  11.002  12.076  1.00  0.00           H  
ATOM    462  HD3 LYS A  27      29.681  11.492  10.456  1.00  0.00           H  
ATOM    463  HE2 LYS A  27      27.762  10.874  12.721  1.00  0.00           H  
ATOM    464  HE3 LYS A  27      28.256  12.499  12.245  1.00  0.00           H  
ATOM    465  HZ1 LYS A  27      27.507  11.433   9.899  1.00  0.00           H  
ATOM    466  HZ2 LYS A  27      26.416  10.680  10.962  1.00  0.00           H  
ATOM    467  HZ3 LYS A  27      26.497  12.373  10.890  1.00  0.00           H  
ATOM    468  N   LEU A  28      32.193   7.281  11.818  1.00  0.00           N  
ATOM    469  CA  LEU A  28      32.420   6.411  13.003  1.00  0.00           C  
ATOM    470  C   LEU A  28      33.840   6.636  13.522  1.00  0.00           C  
ATOM    471  O   LEU A  28      34.157   6.324  14.653  1.00  0.00           O  
ATOM    472  CB  LEU A  28      32.248   4.944  12.602  1.00  0.00           C  
ATOM    473  CG  LEU A  28      31.867   4.121  13.834  1.00  0.00           C  
ATOM    474  CD1 LEU A  28      30.381   3.766  13.771  1.00  0.00           C  
ATOM    475  CD2 LEU A  28      32.697   2.836  13.864  1.00  0.00           C  
ATOM    476  H   LEU A  28      32.265   6.908  10.914  1.00  0.00           H  
ATOM    477  HA  LEU A  28      31.708   6.661  13.775  1.00  0.00           H  
ATOM    478  HB2 LEU A  28      31.468   4.863  11.859  1.00  0.00           H  
ATOM    479  HB3 LEU A  28      33.175   4.570  12.194  1.00  0.00           H  
ATOM    480  HG  LEU A  28      32.062   4.699  14.726  1.00  0.00           H  
ATOM    481 HD11 LEU A  28      30.003   3.972  12.781  1.00  0.00           H  
ATOM    482 HD12 LEU A  28      30.252   2.717  13.995  1.00  0.00           H  
ATOM    483 HD13 LEU A  28      29.839   4.358  14.494  1.00  0.00           H  
ATOM    484 HD21 LEU A  28      32.999   2.578  12.860  1.00  0.00           H  
ATOM    485 HD22 LEU A  28      33.574   2.988  14.475  1.00  0.00           H  
ATOM    486 HD23 LEU A  28      32.104   2.034  14.279  1.00  0.00           H  
ATOM    487  N   GLN A  29      34.698   7.177  12.700  1.00  0.00           N  
ATOM    488  CA  GLN A  29      36.100   7.425  13.138  1.00  0.00           C  
ATOM    489  C   GLN A  29      36.156   8.686  14.004  1.00  0.00           C  
ATOM    490  O   GLN A  29      37.092   8.896  14.750  1.00  0.00           O  
ATOM    491  CB  GLN A  29      36.991   7.612  11.908  1.00  0.00           C  
ATOM    492  CG  GLN A  29      38.458   7.626  12.340  1.00  0.00           C  
ATOM    493  CD  GLN A  29      39.330   7.087  11.206  1.00  0.00           C  
ATOM    494  OE1 GLN A  29      38.930   7.096  10.059  1.00  0.00           O  
ATOM    495  NE2 GLN A  29      40.515   6.613  11.480  1.00  0.00           N  
ATOM    496  H   GLN A  29      34.419   7.420  11.792  1.00  0.00           H  
ATOM    497  HA  GLN A  29      36.453   6.580  13.711  1.00  0.00           H  
ATOM    498  HB2 GLN A  29      36.826   6.799  11.216  1.00  0.00           H  
ATOM    499  HB3 GLN A  29      36.750   8.549  11.429  1.00  0.00           H  
ATOM    500  HG2 GLN A  29      38.755   8.639  12.573  1.00  0.00           H  
ATOM    501  HG3 GLN A  29      38.583   7.004  13.214  1.00  0.00           H  
ATOM    502 HE21 GLN A  29      40.838   6.606  12.405  1.00  0.00           H  
ATOM    503 HE22 GLN A  29      41.082   6.265  10.760  1.00  0.00           H  
ATOM    504  N   ASP A  30      35.162   9.527  13.914  1.00  0.00           N  
ATOM    505  CA  ASP A  30      35.162  10.771  14.736  1.00  0.00           C  
ATOM    506  C   ASP A  30      33.785  10.957  15.374  1.00  0.00           C  
ATOM    507  O   ASP A  30      33.234  12.040  15.383  1.00  0.00           O  
ATOM    508  CB  ASP A  30      35.480  11.974  13.845  1.00  0.00           C  
ATOM    509  CG  ASP A  30      36.423  12.924  14.586  1.00  0.00           C  
ATOM    510  OD1 ASP A  30      37.471  12.470  15.017  1.00  0.00           O  
ATOM    511  OD2 ASP A  30      36.082  14.088  14.712  1.00  0.00           O  
ATOM    512  H   ASP A  30      34.415   9.340  13.308  1.00  0.00           H  
ATOM    513  HA  ASP A  30      35.910  10.690  15.512  1.00  0.00           H  
ATOM    514  HB2 ASP A  30      35.952  11.634  12.934  1.00  0.00           H  
ATOM    515  HB3 ASP A  30      34.565  12.495  13.604  1.00  0.00           H  
ATOM    516  N   VAL A  31      33.224   9.906  15.906  1.00  0.00           N  
ATOM    517  CA  VAL A  31      31.881  10.018  16.542  1.00  0.00           C  
ATOM    518  C   VAL A  31      32.042  10.335  18.030  1.00  0.00           C  
ATOM    519  O   VAL A  31      31.593   9.597  18.885  1.00  0.00           O  
ATOM    520  CB  VAL A  31      31.135   8.695  16.385  1.00  0.00           C  
ATOM    521  CG1 VAL A  31      31.843   7.615  17.203  1.00  0.00           C  
ATOM    522  CG2 VAL A  31      29.700   8.860  16.889  1.00  0.00           C  
ATOM    523  H   VAL A  31      33.685   9.042  15.887  1.00  0.00           H  
ATOM    524  HA  VAL A  31      31.320  10.807  16.064  1.00  0.00           H  
ATOM    525  HB  VAL A  31      31.123   8.410  15.343  1.00  0.00           H  
ATOM    526 HG11 VAL A  31      32.735   8.030  17.650  1.00  0.00           H  
ATOM    527 HG12 VAL A  31      31.183   7.259  17.979  1.00  0.00           H  
ATOM    528 HG13 VAL A  31      32.114   6.793  16.556  1.00  0.00           H  
ATOM    529 HG21 VAL A  31      29.563   9.866  17.259  1.00  0.00           H  
ATOM    530 HG22 VAL A  31      29.010   8.678  16.079  1.00  0.00           H  
ATOM    531 HG23 VAL A  31      29.514   8.155  17.686  1.00  0.00           H  
ATOM    532  N   HIS A  32      32.679  11.427  18.345  1.00  0.00           N  
ATOM    533  CA  HIS A  32      32.870  11.796  19.776  1.00  0.00           C  
ATOM    534  C   HIS A  32      33.675  13.095  19.865  1.00  0.00           C  
ATOM    535  O   HIS A  32      33.432  13.929  20.715  1.00  0.00           O  
ATOM    536  CB  HIS A  32      33.624  10.676  20.497  1.00  0.00           C  
ATOM    537  CG  HIS A  32      33.049  10.493  21.874  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      33.123   9.286  22.553  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      32.384  11.354  22.712  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      32.518   9.453  23.743  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      32.050  10.695  23.892  1.00  0.00           N  
ATOM    542  H   HIS A  32      33.030  12.006  17.638  1.00  0.00           H  
ATOM    543  HA  HIS A  32      31.906  11.938  20.242  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      33.525   9.757  19.939  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      34.669  10.939  20.576  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      33.541   8.462  22.226  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      32.157  12.387  22.491  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      32.424   8.677  24.489  1.00  0.00           H  
ATOM    549  N   ASN A  33      34.630  13.273  18.994  1.00  0.00           N  
ATOM    550  CA  ASN A  33      35.448  14.519  19.029  1.00  0.00           C  
ATOM    551  C   ASN A  33      36.349  14.505  20.265  1.00  0.00           C  
ATOM    552  O   ASN A  33      35.946  14.893  21.343  1.00  0.00           O  
ATOM    553  CB  ASN A  33      34.522  15.736  19.084  1.00  0.00           C  
ATOM    554  CG  ASN A  33      33.399  15.570  18.059  1.00  0.00           C  
ATOM    555  OD1 ASN A  33      32.502  14.772  18.247  1.00  0.00           O  
ATOM    556  ND2 ASN A  33      33.411  16.294  16.973  1.00  0.00           N  
ATOM    557  H   ASN A  33      34.809  12.589  18.317  1.00  0.00           H  
ATOM    558  HA  ASN A  33      36.058  14.572  18.139  1.00  0.00           H  
ATOM    559  HB2 ASN A  33      34.098  15.821  20.074  1.00  0.00           H  
ATOM    560  HB3 ASN A  33      35.086  16.628  18.856  1.00  0.00           H  
ATOM    561 HD21 ASN A  33      34.134  16.938  16.821  1.00  0.00           H  
ATOM    562 HD22 ASN A  33      32.696  16.195  16.310  1.00  0.00           H  
ATOM    563  N   PHE A  34      37.566  14.062  20.115  1.00  0.00           N  
ATOM    564  CA  PHE A  34      38.496  14.023  21.279  1.00  0.00           C  
ATOM    565  C   PHE A  34      38.969  15.441  21.602  1.00  0.00           C  
ATOM    566  O   PHE A  34      38.928  16.275  20.713  1.00  0.00           O  
ATOM    567  CB  PHE A  34      39.703  13.149  20.932  1.00  0.00           C  
ATOM    568  CG  PHE A  34      39.227  11.865  20.297  1.00  0.00           C  
ATOM    569  CD1 PHE A  34      38.442  10.968  21.033  1.00  0.00           C  
ATOM    570  CD2 PHE A  34      39.570  11.571  18.973  1.00  0.00           C  
ATOM    571  CE1 PHE A  34      38.001   9.778  20.443  1.00  0.00           C  
ATOM    572  CE2 PHE A  34      39.128  10.380  18.383  1.00  0.00           C  
ATOM    573  CZ  PHE A  34      38.344   9.484  19.118  1.00  0.00           C  
ATOM    574  OXT PHE A  34      39.365  15.669  22.734  1.00  0.00           O  
ATOM    575  H   PHE A  34      37.870  13.754  19.236  1.00  0.00           H  
ATOM    576  HA  PHE A  34      37.986  13.609  22.136  1.00  0.00           H  
ATOM    577  HB2 PHE A  34      40.342  13.678  20.240  1.00  0.00           H  
ATOM    578  HB3 PHE A  34      40.255  12.922  21.832  1.00  0.00           H  
ATOM    579  HD1 PHE A  34      38.177  11.196  22.055  1.00  0.00           H  
ATOM    580  HD2 PHE A  34      40.175  12.262  18.405  1.00  0.00           H  
ATOM    581  HE1 PHE A  34      37.395   9.086  21.011  1.00  0.00           H  
ATOM    582  HE2 PHE A  34      39.393  10.154  17.361  1.00  0.00           H  
ATOM    583  HZ  PHE A  34      38.003   8.565  18.663  1.00  0.00           H  
TER     584      PHE A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1       5.711  17.642  -8.090  1.00  0.00           N  
ATOM      2  CA  SER A   1       7.081  18.217  -8.203  1.00  0.00           C  
ATOM      3  C   SER A   1       8.063  17.117  -8.608  1.00  0.00           C  
ATOM      4  O   SER A   1       8.793  16.593  -7.790  1.00  0.00           O  
ATOM      5  CB  SER A   1       7.502  18.804  -6.856  1.00  0.00           C  
ATOM      6  OG  SER A   1       8.511  19.783  -7.066  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.512  17.052  -8.923  1.00  0.00           H  
ATOM      8  H2  SER A   1       5.649  17.060  -7.229  1.00  0.00           H  
ATOM      9  H3  SER A   1       5.014  18.411  -8.040  1.00  0.00           H  
ATOM     10  HA  SER A   1       7.085  18.995  -8.952  1.00  0.00           H  
ATOM     11  HB2 SER A   1       6.653  19.266  -6.382  1.00  0.00           H  
ATOM     12  HB3 SER A   1       7.879  18.013  -6.222  1.00  0.00           H  
ATOM     13  HG  SER A   1       9.171  19.408  -7.653  1.00  0.00           H  
ATOM     14  N   VAL A   2       8.083  16.765  -9.865  1.00  0.00           N  
ATOM     15  CA  VAL A   2       9.012  15.698 -10.339  1.00  0.00           C  
ATOM     16  C   VAL A   2       8.999  14.519  -9.361  1.00  0.00           C  
ATOM     17  O   VAL A   2       8.194  14.459  -8.452  1.00  0.00           O  
ATOM     18  CB  VAL A   2      10.432  16.263 -10.453  1.00  0.00           C  
ATOM     19  CG1 VAL A   2      10.394  17.582 -11.225  1.00  0.00           C  
ATOM     20  CG2 VAL A   2      11.007  16.512  -9.055  1.00  0.00           C  
ATOM     21  H   VAL A   2       7.481  17.204 -10.502  1.00  0.00           H  
ATOM     22  HA  VAL A   2       8.688  15.355 -11.311  1.00  0.00           H  
ATOM     23  HB  VAL A   2      11.057  15.557 -10.980  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       9.380  17.792 -11.530  1.00  0.00           H  
ATOM     25 HG12 VAL A   2      10.753  18.380 -10.593  1.00  0.00           H  
ATOM     26 HG13 VAL A   2      11.024  17.505 -12.100  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      10.785  15.671  -8.417  1.00  0.00           H  
ATOM     28 HG22 VAL A   2      12.077  16.638  -9.125  1.00  0.00           H  
ATOM     29 HG23 VAL A   2      10.566  17.406  -8.640  1.00  0.00           H  
ATOM     30  N   SER A   3       9.879  13.574  -9.550  1.00  0.00           N  
ATOM     31  CA  SER A   3       9.915  12.393  -8.642  1.00  0.00           C  
ATOM     32  C   SER A   3      10.948  12.623  -7.538  1.00  0.00           C  
ATOM     33  O   SER A   3      11.891  13.371  -7.703  1.00  0.00           O  
ATOM     34  CB  SER A   3      10.300  11.151  -9.445  1.00  0.00           C  
ATOM     35  OG  SER A   3       9.127  10.411  -9.758  1.00  0.00           O  
ATOM     36  H   SER A   3      10.510  13.636 -10.297  1.00  0.00           H  
ATOM     37  HA  SER A   3       8.941  12.245  -8.202  1.00  0.00           H  
ATOM     38  HB2 SER A   3      10.785  11.448 -10.359  1.00  0.00           H  
ATOM     39  HB3 SER A   3      10.978  10.541  -8.861  1.00  0.00           H  
ATOM     40  HG  SER A   3       8.610  10.319  -8.954  1.00  0.00           H  
ATOM     41  N   GLU A   4      10.782  11.978  -6.416  1.00  0.00           N  
ATOM     42  CA  GLU A   4      11.757  12.151  -5.303  1.00  0.00           C  
ATOM     43  C   GLU A   4      12.917  11.173  -5.497  1.00  0.00           C  
ATOM     44  O   GLU A   4      14.072  11.551  -5.490  1.00  0.00           O  
ATOM     45  CB  GLU A   4      11.066  11.862  -3.968  1.00  0.00           C  
ATOM     46  CG  GLU A   4      10.791  13.177  -3.237  1.00  0.00           C  
ATOM     47  CD  GLU A   4      10.458  12.886  -1.773  1.00  0.00           C  
ATOM     48  OE1 GLU A   4      11.214  12.161  -1.146  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       9.454  13.393  -1.302  1.00  0.00           O  
ATOM     50  H   GLU A   4      10.017  11.376  -6.307  1.00  0.00           H  
ATOM     51  HA  GLU A   4      12.134  13.164  -5.304  1.00  0.00           H  
ATOM     52  HB2 GLU A   4      10.132  11.349  -4.150  1.00  0.00           H  
ATOM     53  HB3 GLU A   4      11.705  11.241  -3.358  1.00  0.00           H  
ATOM     54  HG2 GLU A   4      11.666  13.809  -3.292  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       9.955  13.679  -3.701  1.00  0.00           H  
ATOM     56  N   ILE A   5      12.616   9.915  -5.675  1.00  0.00           N  
ATOM     57  CA  ILE A   5      13.694   8.907  -5.875  1.00  0.00           C  
ATOM     58  C   ILE A   5      13.973   8.760  -7.371  1.00  0.00           C  
ATOM     59  O   ILE A   5      14.156   7.670  -7.876  1.00  0.00           O  
ATOM     60  CB  ILE A   5      13.241   7.562  -5.304  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      12.913   7.726  -3.818  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      14.359   6.531  -5.468  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      11.399   7.631  -3.616  1.00  0.00           C  
ATOM     64  H   ILE A   5      11.677   9.634  -5.681  1.00  0.00           H  
ATOM     65  HA  ILE A   5      14.593   9.231  -5.369  1.00  0.00           H  
ATOM     66  HB  ILE A   5      12.361   7.225  -5.833  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      13.402   6.946  -3.253  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      13.259   8.690  -3.476  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      15.146   6.948  -6.079  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      14.755   6.273  -4.497  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      13.964   5.645  -5.943  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      10.986   6.920  -4.316  1.00  0.00           H  
ATOM     73 HD12 ILE A   5      11.190   7.305  -2.607  1.00  0.00           H  
ATOM     74 HD13 ILE A   5      10.952   8.600  -3.781  1.00  0.00           H  
ATOM     75  N   GLN A   6      14.004   9.852  -8.083  1.00  0.00           N  
ATOM     76  CA  GLN A   6      14.267   9.785  -9.547  1.00  0.00           C  
ATOM     77  C   GLN A   6      15.756  10.025  -9.807  1.00  0.00           C  
ATOM     78  O   GLN A   6      16.387   9.300 -10.551  1.00  0.00           O  
ATOM     79  CB  GLN A   6      13.434  10.858 -10.258  1.00  0.00           C  
ATOM     80  CG  GLN A   6      13.963  11.072 -11.678  1.00  0.00           C  
ATOM     81  CD  GLN A   6      13.180  12.203 -12.348  1.00  0.00           C  
ATOM     82  OE1 GLN A   6      12.332  11.960 -13.183  1.00  0.00           O  
ATOM     83  NE2 GLN A   6      13.430  13.440 -12.014  1.00  0.00           N  
ATOM     84  H   GLN A   6      13.852  10.719  -7.653  1.00  0.00           H  
ATOM     85  HA  GLN A   6      13.992   8.806  -9.919  1.00  0.00           H  
ATOM     86  HB2 GLN A   6      12.403  10.539 -10.303  1.00  0.00           H  
ATOM     87  HB3 GLN A   6      13.498  11.787  -9.709  1.00  0.00           H  
ATOM     88  HG2 GLN A   6      15.011  11.332 -11.636  1.00  0.00           H  
ATOM     89  HG3 GLN A   6      13.839  10.164 -12.249  1.00  0.00           H  
ATOM     90 HE21 GLN A   6      14.113  13.637 -11.340  1.00  0.00           H  
ATOM     91 HE22 GLN A   6      12.934  14.171 -12.437  1.00  0.00           H  
ATOM     92  N   LEU A   7      16.331  11.028  -9.197  1.00  0.00           N  
ATOM     93  CA  LEU A   7      17.781  11.285  -9.419  1.00  0.00           C  
ATOM     94  C   LEU A   7      18.594  10.157  -8.796  1.00  0.00           C  
ATOM     95  O   LEU A   7      19.785  10.035  -9.004  1.00  0.00           O  
ATOM     96  CB  LEU A   7      18.180  12.624  -8.797  1.00  0.00           C  
ATOM     97  CG  LEU A   7      18.784  13.528  -9.875  1.00  0.00           C  
ATOM     98  CD1 LEU A   7      19.839  12.750 -10.663  1.00  0.00           C  
ATOM     99  CD2 LEU A   7      17.679  13.992 -10.827  1.00  0.00           C  
ATOM    100  H   LEU A   7      15.813  11.602  -8.594  1.00  0.00           H  
ATOM    101  HA  LEU A   7      17.970  11.303 -10.470  1.00  0.00           H  
ATOM    102  HB2 LEU A   7      17.306  13.100  -8.375  1.00  0.00           H  
ATOM    103  HB3 LEU A   7      18.911  12.457  -8.020  1.00  0.00           H  
ATOM    104  HG  LEU A   7      19.244  14.386  -9.408  1.00  0.00           H  
ATOM    105 HD11 LEU A   7      20.104  11.853 -10.123  1.00  0.00           H  
ATOM    106 HD12 LEU A   7      19.441  12.482 -11.631  1.00  0.00           H  
ATOM    107 HD13 LEU A   7      20.717  13.364 -10.792  1.00  0.00           H  
ATOM    108 HD21 LEU A   7      16.867  14.417 -10.256  1.00  0.00           H  
ATOM    109 HD22 LEU A   7      18.074  14.738 -11.500  1.00  0.00           H  
ATOM    110 HD23 LEU A   7      17.316  13.149 -11.396  1.00  0.00           H  
HETATM  111  N   NLE A   8      17.945   9.323  -8.050  1.00  0.00           N  
HETATM  112  CA  NLE A   8      18.641   8.173  -7.414  1.00  0.00           C  
HETATM  113  C   NLE A   8      18.592   6.998  -8.385  1.00  0.00           C  
HETATM  114  O   NLE A   8      19.414   6.103  -8.350  1.00  0.00           O  
HETATM  115  CB  NLE A   8      17.922   7.793  -6.117  1.00  0.00           C  
HETATM  116  CG  NLE A   8      18.432   8.670  -4.972  1.00  0.00           C  
HETATM  117  CD  NLE A   8      17.321   8.848  -3.936  1.00  0.00           C  
HETATM  118  CE  NLE A   8      17.429  10.238  -3.304  1.00  0.00           C  
HETATM  119  H   NLE A   8      16.988   9.447  -7.919  1.00  0.00           H  
HETATM  120  HA  NLE A   8      19.667   8.436  -7.201  1.00  0.00           H  
HETATM  121  HB2 NLE A   8      18.116   6.756  -5.888  1.00  0.00           H  
HETATM  122  HB3 NLE A   8      16.859   7.942  -6.240  1.00  0.00           H  
HETATM  123  HG2 NLE A   8      18.720   9.636  -5.359  1.00  0.00           H  
HETATM  124  HG3 NLE A   8      19.286   8.196  -4.510  1.00  0.00           H  
HETATM  125  HD2 NLE A   8      17.421   8.096  -3.167  1.00  0.00           H  
HETATM  126  HD3 NLE A   8      16.360   8.746  -4.418  1.00  0.00           H  
HETATM  127  HE1 NLE A   8      18.317  10.732  -3.670  1.00  0.00           H  
HETATM  128  HE2 NLE A   8      17.488  10.141  -2.230  1.00  0.00           H  
HETATM  129  HE3 NLE A   8      16.558  10.821  -3.566  1.00  0.00           H  
ATOM    130  N   HIS A   9      17.623   7.008  -9.259  1.00  0.00           N  
ATOM    131  CA  HIS A   9      17.489   5.914 -10.253  1.00  0.00           C  
ATOM    132  C   HIS A   9      18.692   5.962 -11.207  1.00  0.00           C  
ATOM    133  O   HIS A   9      19.016   4.995 -11.867  1.00  0.00           O  
ATOM    134  CB  HIS A   9      16.150   6.102 -11.006  1.00  0.00           C  
ATOM    135  CG  HIS A   9      16.370   6.449 -12.458  1.00  0.00           C  
ATOM    136  ND1 HIS A   9      16.451   5.480 -13.447  1.00  0.00           N  
ATOM    137  CD2 HIS A   9      16.524   7.653 -13.099  1.00  0.00           C  
ATOM    138  CE1 HIS A   9      16.644   6.113 -14.619  1.00  0.00           C  
ATOM    139  NE2 HIS A   9      16.696   7.438 -14.464  1.00  0.00           N  
ATOM    140  H   HIS A   9      16.980   7.747  -9.261  1.00  0.00           H  
ATOM    141  HA  HIS A   9      17.479   4.964  -9.739  1.00  0.00           H  
ATOM    142  HB2 HIS A   9      15.576   5.193 -10.943  1.00  0.00           H  
ATOM    143  HB3 HIS A   9      15.593   6.899 -10.534  1.00  0.00           H  
ATOM    144  HD1 HIS A   9      16.379   4.511 -13.316  1.00  0.00           H  
ATOM    145  HD2 HIS A   9      16.511   8.620 -12.617  1.00  0.00           H  
ATOM    146  HE1 HIS A   9      16.747   5.609 -15.570  1.00  0.00           H  
ATOM    147  N   ASN A  10      19.354   7.086 -11.279  1.00  0.00           N  
ATOM    148  CA  ASN A  10      20.533   7.205 -12.183  1.00  0.00           C  
ATOM    149  C   ASN A  10      21.778   6.660 -11.479  1.00  0.00           C  
ATOM    150  O   ASN A  10      22.616   6.023 -12.086  1.00  0.00           O  
ATOM    151  CB  ASN A  10      20.753   8.677 -12.540  1.00  0.00           C  
ATOM    152  CG  ASN A  10      19.513   9.222 -13.251  1.00  0.00           C  
ATOM    153  OD1 ASN A  10      19.459   9.254 -14.465  1.00  0.00           O  
ATOM    154  ND2 ASN A  10      18.508   9.657 -12.542  1.00  0.00           N  
ATOM    155  H   ASN A  10      19.075   7.853 -10.736  1.00  0.00           H  
ATOM    156  HA  ASN A  10      20.352   6.639 -13.085  1.00  0.00           H  
ATOM    157  HB2 ASN A  10      20.929   9.244 -11.637  1.00  0.00           H  
ATOM    158  HB3 ASN A  10      21.608   8.765 -13.193  1.00  0.00           H  
ATOM    159 HD21 ASN A  10      18.552   9.633 -11.564  1.00  0.00           H  
ATOM    160 HD22 ASN A  10      17.708  10.006 -12.988  1.00  0.00           H  
ATOM    161  N   LEU A  11      21.911   6.905 -10.204  1.00  0.00           N  
ATOM    162  CA  LEU A  11      23.105   6.399  -9.470  1.00  0.00           C  
ATOM    163  C   LEU A  11      23.273   4.903  -9.743  1.00  0.00           C  
ATOM    164  O   LEU A  11      24.350   4.437 -10.061  1.00  0.00           O  
ATOM    165  CB  LEU A  11      22.919   6.624  -7.967  1.00  0.00           C  
ATOM    166  CG  LEU A  11      24.263   6.991  -7.336  1.00  0.00           C  
ATOM    167  CD1 LEU A  11      25.317   5.960  -7.742  1.00  0.00           C  
ATOM    168  CD2 LEU A  11      24.693   8.376  -7.823  1.00  0.00           C  
ATOM    169  H   LEU A  11      21.226   7.422  -9.729  1.00  0.00           H  
ATOM    170  HA  LEU A  11      23.985   6.927  -9.807  1.00  0.00           H  
ATOM    171  HB2 LEU A  11      22.214   7.428  -7.809  1.00  0.00           H  
ATOM    172  HB3 LEU A  11      22.544   5.721  -7.511  1.00  0.00           H  
ATOM    173  HG  LEU A  11      24.164   7.000  -6.259  1.00  0.00           H  
ATOM    174 HD11 LEU A  11      25.387   5.922  -8.818  1.00  0.00           H  
ATOM    175 HD12 LEU A  11      26.274   6.242  -7.329  1.00  0.00           H  
ATOM    176 HD13 LEU A  11      25.034   4.989  -7.364  1.00  0.00           H  
ATOM    177 HD21 LEU A  11      24.440   8.485  -8.867  1.00  0.00           H  
ATOM    178 HD22 LEU A  11      24.183   9.135  -7.248  1.00  0.00           H  
ATOM    179 HD23 LEU A  11      25.760   8.487  -7.698  1.00  0.00           H  
ATOM    180  N   GLY A  12      22.217   4.147  -9.623  1.00  0.00           N  
ATOM    181  CA  GLY A  12      22.317   2.682  -9.876  1.00  0.00           C  
ATOM    182  C   GLY A  12      22.500   1.946  -8.548  1.00  0.00           C  
ATOM    183  O   GLY A  12      22.901   0.801  -8.520  1.00  0.00           O  
ATOM    184  H   GLY A  12      21.358   4.542  -9.365  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      21.413   2.338 -10.359  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      23.164   2.483 -10.514  1.00  0.00           H  
HETATM  187  N   ORN A  13      22.209   2.605  -7.454  1.00  0.00           N  
HETATM  188  CA  ORN A  13      22.355   1.971  -6.105  1.00  0.00           C  
HETATM  189  CB  ORN A  13      21.983   0.486  -6.165  1.00  0.00           C  
HETATM  190  CG  ORN A  13      21.855  -0.060  -4.742  1.00  0.00           C  
HETATM  191  CD  ORN A  13      22.161  -1.560  -4.744  1.00  0.00           C  
HETATM  192  NE  ORN A  13      23.352  -1.830  -3.887  1.00  0.00           N  
HETATM  193  C   ORN A  13      23.797   2.106  -5.612  1.00  0.00           C  
HETATM  194  O   ORN A  13      24.041   2.221  -4.428  1.00  0.00           O  
HETATM  195  H   ORN A  13      21.890   3.529  -7.519  1.00  0.00           H  
HETATM  196  HA  ORN A  13      21.698   2.472  -5.410  1.00  0.00           H  
HETATM  197  HB2 ORN A  13      22.755  -0.060  -6.683  1.00  0.00           H  
HETATM  198  HB3 ORN A  13      21.044   0.368  -6.685  1.00  0.00           H  
HETATM  199  HG2 ORN A  13      20.851   0.100  -4.381  1.00  0.00           H  
HETATM  200  HG3 ORN A  13      22.556   0.451  -4.097  1.00  0.00           H  
HETATM  201  HD2 ORN A  13      22.365  -1.884  -5.754  1.00  0.00           H  
HETATM  202  HD3 ORN A  13      21.310  -2.101  -4.358  1.00  0.00           H  
HETATM  203  HE1 ORN A  13      23.723  -1.117  -3.326  1.00  0.00           H  
ATOM    204  N   HIS A  14      24.754   2.076  -6.501  1.00  0.00           N  
ATOM    205  CA  HIS A  14      26.168   2.186  -6.072  1.00  0.00           C  
ATOM    206  C   HIS A  14      26.617   0.830  -5.538  1.00  0.00           C  
ATOM    207  O   HIS A  14      25.850   0.096  -4.948  1.00  0.00           O  
ATOM    208  CB  HIS A  14      26.303   3.249  -4.979  1.00  0.00           C  
ATOM    209  CG  HIS A  14      27.675   3.862  -5.038  1.00  0.00           C  
ATOM    210  ND1 HIS A  14      28.263   4.464  -3.937  1.00  0.00           N  
ATOM    211  CD2 HIS A  14      28.589   3.972  -6.057  1.00  0.00           C  
ATOM    212  CE1 HIS A  14      29.477   4.904  -4.314  1.00  0.00           C  
ATOM    213  NE2 HIS A  14      29.726   4.630  -5.598  1.00  0.00           N  
ATOM    214  H   HIS A  14      24.546   1.967  -7.448  1.00  0.00           H  
ATOM    215  HA  HIS A  14      26.780   2.459  -6.920  1.00  0.00           H  
ATOM    216  HB2 HIS A  14      25.559   4.017  -5.132  1.00  0.00           H  
ATOM    217  HB3 HIS A  14      26.155   2.792  -4.012  1.00  0.00           H  
ATOM    218  HD1 HIS A  14      27.865   4.555  -3.046  1.00  0.00           H  
ATOM    219  HD2 HIS A  14      28.447   3.605  -7.063  1.00  0.00           H  
ATOM    220  HE1 HIS A  14      30.166   5.416  -3.658  1.00  0.00           H  
ATOM    221  N   LEU A  15      27.851   0.490  -5.754  1.00  0.00           N  
ATOM    222  CA  LEU A  15      28.366  -0.829  -5.275  1.00  0.00           C  
ATOM    223  C   LEU A  15      28.749  -0.748  -3.794  1.00  0.00           C  
ATOM    224  O   LEU A  15      29.574  -1.502  -3.317  1.00  0.00           O  
ATOM    225  CB  LEU A  15      29.595  -1.220  -6.095  1.00  0.00           C  
ATOM    226  CG  LEU A  15      29.456  -0.670  -7.515  1.00  0.00           C  
ATOM    227  CD1 LEU A  15      30.508  -1.314  -8.415  1.00  0.00           C  
ATOM    228  CD2 LEU A  15      28.057  -0.992  -8.048  1.00  0.00           C  
ATOM    229  H   LEU A  15      28.437   1.098  -6.243  1.00  0.00           H  
ATOM    230  HA  LEU A  15      27.600  -1.577  -5.403  1.00  0.00           H  
ATOM    231  HB2 LEU A  15      30.482  -0.809  -5.634  1.00  0.00           H  
ATOM    232  HB3 LEU A  15      29.675  -2.296  -6.135  1.00  0.00           H  
ATOM    233  HG  LEU A  15      29.602   0.400  -7.503  1.00  0.00           H  
ATOM    234 HD11 LEU A  15      31.080  -2.029  -7.843  1.00  0.00           H  
ATOM    235 HD12 LEU A  15      30.021  -1.815  -9.236  1.00  0.00           H  
ATOM    236 HD13 LEU A  15      31.168  -0.549  -8.798  1.00  0.00           H  
ATOM    237 HD21 LEU A  15      27.545  -1.637  -7.349  1.00  0.00           H  
ATOM    238 HD22 LEU A  15      27.498  -0.076  -8.167  1.00  0.00           H  
ATOM    239 HD23 LEU A  15      28.141  -1.490  -9.002  1.00  0.00           H  
ATOM    240  N   ASN A  16      28.154   0.148  -3.062  1.00  0.00           N  
ATOM    241  CA  ASN A  16      28.480   0.263  -1.614  1.00  0.00           C  
ATOM    242  C   ASN A  16      27.777  -0.863  -0.852  1.00  0.00           C  
ATOM    243  O   ASN A  16      28.142  -1.200   0.257  1.00  0.00           O  
ATOM    244  CB  ASN A  16      27.998   1.615  -1.086  1.00  0.00           C  
ATOM    245  CG  ASN A  16      28.239   1.689   0.423  1.00  0.00           C  
ATOM    246  OD1 ASN A  16      29.099   1.008   0.946  1.00  0.00           O  
ATOM    247  ND2 ASN A  16      27.512   2.493   1.150  1.00  0.00           N  
ATOM    248  H   ASN A  16      27.491   0.740  -3.461  1.00  0.00           H  
ATOM    249  HA  ASN A  16      29.547   0.181  -1.475  1.00  0.00           H  
ATOM    250  HB2 ASN A  16      28.542   2.408  -1.579  1.00  0.00           H  
ATOM    251  HB3 ASN A  16      26.942   1.723  -1.286  1.00  0.00           H  
ATOM    252 HD21 ASN A  16      26.818   3.042   0.729  1.00  0.00           H  
ATOM    253 HD22 ASN A  16      27.659   2.547   2.118  1.00  0.00           H  
ATOM    254  N   GLU A  17      26.766  -1.444  -1.441  1.00  0.00           N  
ATOM    255  CA  GLU A  17      26.034  -2.548  -0.755  1.00  0.00           C  
ATOM    256  C   GLU A  17      26.934  -3.785  -0.665  1.00  0.00           C  
ATOM    257  O   GLU A  17      26.861  -4.547   0.279  1.00  0.00           O  
ATOM    258  CB  GLU A  17      24.763  -2.888  -1.540  1.00  0.00           C  
ATOM    259  CG  GLU A  17      25.121  -3.236  -2.989  1.00  0.00           C  
ATOM    260  CD  GLU A  17      23.899  -3.016  -3.886  1.00  0.00           C  
ATOM    261  OE1 GLU A  17      23.456  -3.914  -4.575  1.00  0.00           O  
ATOM    262  H   GLU A  17      26.489  -1.153  -2.334  1.00  0.00           H  
ATOM    263  HA  GLU A  17      25.764  -2.231   0.241  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      24.273  -3.733  -1.079  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      24.097  -2.038  -1.531  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      25.931  -2.605  -3.323  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      25.423  -4.271  -3.045  1.00  0.00           H  
HETATM  268  N   NLE A  18      27.784  -3.990  -1.635  1.00  0.00           N  
HETATM  269  CA  NLE A  18      28.689  -5.176  -1.597  1.00  0.00           C  
HETATM  270  C   NLE A  18      30.135  -4.707  -1.443  1.00  0.00           C  
HETATM  271  O   NLE A  18      31.069  -5.414  -1.768  1.00  0.00           O  
HETATM  272  CB  NLE A  18      28.545  -5.973  -2.894  1.00  0.00           C  
HETATM  273  CG  NLE A  18      28.758  -7.460  -2.606  1.00  0.00           C  
HETATM  274  CD  NLE A  18      27.617  -8.269  -3.226  1.00  0.00           C  
HETATM  275  CE  NLE A  18      28.012  -9.745  -3.290  1.00  0.00           C  
HETATM  276  H   NLE A  18      27.831  -3.364  -2.387  1.00  0.00           H  
HETATM  277  HA  NLE A  18      28.429  -5.804  -0.756  1.00  0.00           H  
HETATM  278  HB2 NLE A  18      29.282  -5.638  -3.608  1.00  0.00           H  
HETATM  279  HB3 NLE A  18      27.555  -5.823  -3.300  1.00  0.00           H  
HETATM  280  HG2 NLE A  18      28.773  -7.622  -1.538  1.00  0.00           H  
HETATM  281  HG3 NLE A  18      29.700  -7.777  -3.031  1.00  0.00           H  
HETATM  282  HD2 NLE A  18      27.422  -7.908  -4.225  1.00  0.00           H  
HETATM  283  HD3 NLE A  18      26.728  -8.158  -2.623  1.00  0.00           H  
HETATM  284  HE1 NLE A  18      28.161 -10.034  -4.320  1.00  0.00           H  
HETATM  285  HE2 NLE A  18      27.226 -10.347  -2.857  1.00  0.00           H  
HETATM  286  HE3 NLE A  18      28.927  -9.897  -2.737  1.00  0.00           H  
ATOM    287  N   GLU A  19      30.328  -3.521  -0.938  1.00  0.00           N  
ATOM    288  CA  GLU A  19      31.713  -3.007  -0.749  1.00  0.00           C  
ATOM    289  C   GLU A  19      32.178  -3.357   0.664  1.00  0.00           C  
ATOM    290  O   GLU A  19      33.355  -3.366   0.960  1.00  0.00           O  
ATOM    291  CB  GLU A  19      31.731  -1.490  -0.936  1.00  0.00           C  
ATOM    292  CG  GLU A  19      32.916  -1.098  -1.821  1.00  0.00           C  
ATOM    293  CD  GLU A  19      32.796  -1.800  -3.175  1.00  0.00           C  
ATOM    294  OE1 GLU A  19      31.882  -1.470  -3.913  1.00  0.00           O  
ATOM    295  OE2 GLU A  19      33.620  -2.657  -3.452  1.00  0.00           O  
ATOM    296  H   GLU A  19      29.560  -2.973  -0.674  1.00  0.00           H  
ATOM    297  HA  GLU A  19      32.372  -3.470  -1.471  1.00  0.00           H  
ATOM    298  HB2 GLU A  19      30.811  -1.175  -1.405  1.00  0.00           H  
ATOM    299  HB3 GLU A  19      31.829  -1.009   0.026  1.00  0.00           H  
ATOM    300  HG2 GLU A  19      32.916  -0.028  -1.969  1.00  0.00           H  
ATOM    301  HG3 GLU A  19      33.837  -1.397  -1.344  1.00  0.00           H  
ATOM    302  N   ARG A  20      31.255  -3.657   1.537  1.00  0.00           N  
ATOM    303  CA  ARG A  20      31.634  -4.023   2.928  1.00  0.00           C  
ATOM    304  C   ARG A  20      31.980  -5.500   2.964  1.00  0.00           C  
ATOM    305  O   ARG A  20      32.980  -5.871   3.512  1.00  0.00           O  
ATOM    306  CB  ARG A  20      30.472  -3.721   3.876  1.00  0.00           C  
ATOM    307  CG  ARG A  20      29.834  -2.386   3.484  1.00  0.00           C  
ATOM    308  CD  ARG A  20      28.789  -1.989   4.528  1.00  0.00           C  
ATOM    309  NE  ARG A  20      28.859  -0.519   4.762  1.00  0.00           N  
ATOM    310  CZ  ARG A  20      27.856   0.246   4.428  1.00  0.00           C  
ATOM    311  NH1 ARG A  20      27.171  -0.009   3.348  1.00  0.00           N  
ATOM    312  NH2 ARG A  20      27.539   1.268   5.175  1.00  0.00           N  
ATOM    313  H   ARG A  20      30.311  -3.651   1.272  1.00  0.00           H  
ATOM    314  HA  ARG A  20      32.515  -3.464   3.232  1.00  0.00           H  
ATOM    315  HB2 ARG A  20      29.736  -4.509   3.807  1.00  0.00           H  
ATOM    316  HB3 ARG A  20      30.839  -3.657   4.888  1.00  0.00           H  
ATOM    317  HG2 ARG A  20      30.598  -1.625   3.432  1.00  0.00           H  
ATOM    318  HG3 ARG A  20      29.357  -2.485   2.520  1.00  0.00           H  
ATOM    319  HD2 ARG A  20      27.804  -2.250   4.170  1.00  0.00           H  
ATOM    320  HD3 ARG A  20      28.987  -2.511   5.452  1.00  0.00           H  
ATOM    321  HE  ARG A  20      29.660  -0.126   5.168  1.00  0.00           H  
ATOM    322 HH11 ARG A  20      27.413  -0.791   2.774  1.00  0.00           H  
ATOM    323 HH12 ARG A  20      26.403   0.578   3.092  1.00  0.00           H  
ATOM    324 HH21 ARG A  20      28.066   1.464   6.002  1.00  0.00           H  
ATOM    325 HH22 ARG A  20      26.771   1.855   4.920  1.00  0.00           H  
ATOM    326  N   VAL A  21      31.216  -6.357   2.342  1.00  0.00           N  
ATOM    327  CA  VAL A  21      31.615  -7.798   2.344  1.00  0.00           C  
ATOM    328  C   VAL A  21      33.119  -7.848   2.051  1.00  0.00           C  
ATOM    329  O   VAL A  21      33.832  -8.733   2.482  1.00  0.00           O  
ATOM    330  CB  VAL A  21      30.829  -8.558   1.271  1.00  0.00           C  
ATOM    331  CG1 VAL A  21      29.330  -8.394   1.524  1.00  0.00           C  
ATOM    332  CG2 VAL A  21      31.173  -7.996  -0.111  1.00  0.00           C  
ATOM    333  H   VAL A  21      30.423  -6.057   1.849  1.00  0.00           H  
ATOM    334  HA  VAL A  21      31.429  -8.225   3.327  1.00  0.00           H  
ATOM    335  HB  VAL A  21      31.085  -9.604   1.308  1.00  0.00           H  
ATOM    336 HG11 VAL A  21      29.089  -7.344   1.599  1.00  0.00           H  
ATOM    337 HG12 VAL A  21      28.777  -8.832   0.706  1.00  0.00           H  
ATOM    338 HG13 VAL A  21      29.064  -8.891   2.445  1.00  0.00           H  
ATOM    339 HG21 VAL A  21      32.191  -7.638  -0.112  1.00  0.00           H  
ATOM    340 HG22 VAL A  21      31.066  -8.775  -0.852  1.00  0.00           H  
ATOM    341 HG23 VAL A  21      30.504  -7.182  -0.345  1.00  0.00           H  
ATOM    342  N   GLU A  22      33.599  -6.842   1.365  1.00  0.00           N  
ATOM    343  CA  GLU A  22      35.047  -6.727   1.071  1.00  0.00           C  
ATOM    344  C   GLU A  22      35.770  -6.401   2.372  1.00  0.00           C  
ATOM    345  O   GLU A  22      36.581  -7.152   2.875  1.00  0.00           O  
ATOM    346  CB  GLU A  22      35.250  -5.549   0.087  1.00  0.00           C  
ATOM    347  CG  GLU A  22      36.406  -4.620   0.538  1.00  0.00           C  
ATOM    348  CD  GLU A  22      37.022  -3.935  -0.684  1.00  0.00           C  
ATOM    349  OE1 GLU A  22      37.774  -4.589  -1.389  1.00  0.00           O  
ATOM    350  OE2 GLU A  22      36.732  -2.769  -0.895  1.00  0.00           O  
ATOM    351  H   GLU A  22      32.997  -6.130   1.069  1.00  0.00           H  
ATOM    352  HA  GLU A  22      35.424  -7.642   0.646  1.00  0.00           H  
ATOM    353  HB2 GLU A  22      35.468  -5.934  -0.892  1.00  0.00           H  
ATOM    354  HB3 GLU A  22      34.337  -4.969   0.045  1.00  0.00           H  
ATOM    355  HG2 GLU A  22      36.018  -3.871   1.223  1.00  0.00           H  
ATOM    356  HG3 GLU A  22      37.165  -5.199   1.049  1.00  0.00           H  
ATOM    357  N   TRP A  23      35.493  -5.233   2.874  1.00  0.00           N  
ATOM    358  CA  TRP A  23      36.157  -4.757   4.096  1.00  0.00           C  
ATOM    359  C   TRP A  23      35.795  -5.689   5.246  1.00  0.00           C  
ATOM    360  O   TRP A  23      36.662  -6.234   5.897  1.00  0.00           O  
ATOM    361  CB  TRP A  23      35.772  -3.273   4.283  1.00  0.00           C  
ATOM    362  CG  TRP A  23      34.578  -3.023   5.153  1.00  0.00           C  
ATOM    363  CD1 TRP A  23      33.495  -2.313   4.778  1.00  0.00           C  
ATOM    364  CD2 TRP A  23      34.363  -3.386   6.529  1.00  0.00           C  
ATOM    365  NE1 TRP A  23      32.626  -2.215   5.852  1.00  0.00           N  
ATOM    366  CE2 TRP A  23      33.124  -2.861   6.963  1.00  0.00           C  
ATOM    367  CE3 TRP A  23      35.124  -4.112   7.420  1.00  0.00           C  
ATOM    368  CZ2 TRP A  23      32.667  -3.054   8.269  1.00  0.00           C  
ATOM    369  CZ3 TRP A  23      34.682  -4.323   8.738  1.00  0.00           C  
ATOM    370  CH2 TRP A  23      33.454  -3.789   9.164  1.00  0.00           C  
ATOM    371  H   TRP A  23      34.856  -4.650   2.413  1.00  0.00           H  
ATOM    372  HA  TRP A  23      37.226  -4.816   3.942  1.00  0.00           H  
ATOM    373  HB2 TRP A  23      36.607  -2.751   4.708  1.00  0.00           H  
ATOM    374  HB3 TRP A  23      35.570  -2.854   3.304  1.00  0.00           H  
ATOM    375  HD1 TRP A  23      33.331  -1.905   3.791  1.00  0.00           H  
ATOM    376  HE1 TRP A  23      31.765  -1.748   5.845  1.00  0.00           H  
ATOM    377  HE3 TRP A  23      36.050  -4.531   7.070  1.00  0.00           H  
ATOM    378  HZ2 TRP A  23      31.722  -2.638   8.586  1.00  0.00           H  
ATOM    379  HZ3 TRP A  23      35.290  -4.888   9.426  1.00  0.00           H  
ATOM    380  HH2 TRP A  23      33.115  -3.951  10.177  1.00  0.00           H  
ATOM    381  N   LEU A  24      34.538  -5.905   5.468  1.00  0.00           N  
ATOM    382  CA  LEU A  24      34.085  -6.851   6.531  1.00  0.00           C  
ATOM    383  C   LEU A  24      35.093  -8.000   6.677  1.00  0.00           C  
ATOM    384  O   LEU A  24      35.335  -8.493   7.761  1.00  0.00           O  
ATOM    385  CB  LEU A  24      32.744  -7.436   6.082  1.00  0.00           C  
ATOM    386  CG  LEU A  24      31.599  -6.852   6.903  1.00  0.00           C  
ATOM    387  CD1 LEU A  24      31.749  -5.338   6.959  1.00  0.00           C  
ATOM    388  CD2 LEU A  24      30.268  -7.197   6.234  1.00  0.00           C  
ATOM    389  H   LEU A  24      33.879  -5.462   4.917  1.00  0.00           H  
ATOM    390  HA  LEU A  24      33.972  -6.341   7.472  1.00  0.00           H  
ATOM    391  HB2 LEU A  24      32.587  -7.200   5.041  1.00  0.00           H  
ATOM    392  HB3 LEU A  24      32.766  -8.499   6.198  1.00  0.00           H  
ATOM    393  HG  LEU A  24      31.623  -7.259   7.903  1.00  0.00           H  
ATOM    394 HD11 LEU A  24      32.739  -5.097   7.298  1.00  0.00           H  
ATOM    395 HD12 LEU A  24      31.598  -4.926   5.974  1.00  0.00           H  
ATOM    396 HD13 LEU A  24      31.021  -4.924   7.640  1.00  0.00           H  
ATOM    397 HD21 LEU A  24      30.380  -7.139   5.161  1.00  0.00           H  
ATOM    398 HD22 LEU A  24      29.973  -8.197   6.513  1.00  0.00           H  
ATOM    399 HD23 LEU A  24      29.512  -6.496   6.555  1.00  0.00           H  
ATOM    400  N   ARG A  25      35.677  -8.430   5.589  1.00  0.00           N  
ATOM    401  CA  ARG A  25      36.666  -9.548   5.654  1.00  0.00           C  
ATOM    402  C   ARG A  25      37.880  -9.117   6.479  1.00  0.00           C  
ATOM    403  O   ARG A  25      38.255  -9.766   7.436  1.00  0.00           O  
ATOM    404  CB  ARG A  25      37.116  -9.907   4.235  1.00  0.00           C  
ATOM    405  CG  ARG A  25      38.283 -10.894   4.302  1.00  0.00           C  
ATOM    406  CD  ARG A  25      38.142 -11.930   3.184  1.00  0.00           C  
ATOM    407  NE  ARG A  25      39.471 -12.161   2.551  1.00  0.00           N  
ATOM    408  CZ  ARG A  25      40.468 -12.599   3.270  1.00  0.00           C  
ATOM    409  NH1 ARG A  25      41.234 -11.756   3.905  1.00  0.00           N  
ATOM    410  NH2 ARG A  25      40.698 -13.881   3.353  1.00  0.00           N  
ATOM    411  H   ARG A  25      35.463  -8.018   4.726  1.00  0.00           H  
ATOM    412  HA  ARG A  25      36.205 -10.409   6.114  1.00  0.00           H  
ATOM    413  HB2 ARG A  25      36.293 -10.356   3.699  1.00  0.00           H  
ATOM    414  HB3 ARG A  25      37.434  -9.011   3.722  1.00  0.00           H  
ATOM    415  HG2 ARG A  25      39.214 -10.359   4.182  1.00  0.00           H  
ATOM    416  HG3 ARG A  25      38.277 -11.396   5.258  1.00  0.00           H  
ATOM    417  HD2 ARG A  25      37.774 -12.857   3.597  1.00  0.00           H  
ATOM    418  HD3 ARG A  25      37.448 -11.566   2.442  1.00  0.00           H  
ATOM    419  HE  ARG A  25      39.596 -11.984   1.595  1.00  0.00           H  
ATOM    420 HH11 ARG A  25      41.058 -10.774   3.841  1.00  0.00           H  
ATOM    421 HH12 ARG A  25      41.998 -12.092   4.457  1.00  0.00           H  
ATOM    422 HH21 ARG A  25      40.110 -14.528   2.866  1.00  0.00           H  
ATOM    423 HH22 ARG A  25      41.461 -14.218   3.904  1.00  0.00           H  
ATOM    424  N   LYS A  26      38.499  -8.027   6.114  1.00  0.00           N  
ATOM    425  CA  LYS A  26      39.692  -7.551   6.872  1.00  0.00           C  
ATOM    426  C   LYS A  26      39.255  -6.897   8.190  1.00  0.00           C  
ATOM    427  O   LYS A  26      40.060  -6.334   8.905  1.00  0.00           O  
ATOM    428  CB  LYS A  26      40.451  -6.528   6.024  1.00  0.00           C  
ATOM    429  CG  LYS A  26      41.514  -7.245   5.189  1.00  0.00           C  
ATOM    430  CD  LYS A  26      40.960  -7.534   3.791  1.00  0.00           C  
ATOM    431  CE  LYS A  26      42.006  -8.292   2.973  1.00  0.00           C  
ATOM    432  NZ  LYS A  26      41.339  -8.998   1.843  1.00  0.00           N  
ATOM    433  H   LYS A  26      38.183  -7.523   5.337  1.00  0.00           H  
ATOM    434  HA  LYS A  26      40.339  -8.389   7.086  1.00  0.00           H  
ATOM    435  HB2 LYS A  26      39.759  -6.021   5.367  1.00  0.00           H  
ATOM    436  HB3 LYS A  26      40.930  -5.808   6.670  1.00  0.00           H  
ATOM    437  HG2 LYS A  26      42.390  -6.618   5.108  1.00  0.00           H  
ATOM    438  HG3 LYS A  26      41.781  -8.175   5.667  1.00  0.00           H  
ATOM    439  HD2 LYS A  26      40.064  -8.132   3.874  1.00  0.00           H  
ATOM    440  HD3 LYS A  26      40.726  -6.603   3.297  1.00  0.00           H  
ATOM    441  HE2 LYS A  26      42.732  -7.594   2.583  1.00  0.00           H  
ATOM    442  HE3 LYS A  26      42.504  -9.013   3.605  1.00  0.00           H  
ATOM    443  HZ1 LYS A  26      40.728  -8.332   1.329  1.00  0.00           H  
ATOM    444  HZ2 LYS A  26      42.061  -9.376   1.196  1.00  0.00           H  
ATOM    445  HZ3 LYS A  26      40.762  -9.779   2.213  1.00  0.00           H  
ATOM    446  N   LYS A  27      37.990  -6.965   8.519  1.00  0.00           N  
ATOM    447  CA  LYS A  27      37.510  -6.348   9.790  1.00  0.00           C  
ATOM    448  C   LYS A  27      38.506  -6.644  10.915  1.00  0.00           C  
ATOM    449  O   LYS A  27      38.989  -5.749  11.579  1.00  0.00           O  
ATOM    450  CB  LYS A  27      36.141  -6.928  10.154  1.00  0.00           C  
ATOM    451  CG  LYS A  27      35.593  -6.205  11.387  1.00  0.00           C  
ATOM    452  CD  LYS A  27      35.790  -7.083  12.626  1.00  0.00           C  
ATOM    453  CE  LYS A  27      34.822  -6.642  13.726  1.00  0.00           C  
ATOM    454  NZ  LYS A  27      34.794  -5.154  13.800  1.00  0.00           N  
ATOM    455  H   LYS A  27      37.354  -7.421   7.931  1.00  0.00           H  
ATOM    456  HA  LYS A  27      37.424  -5.279   9.660  1.00  0.00           H  
ATOM    457  HB2 LYS A  27      35.461  -6.792   9.326  1.00  0.00           H  
ATOM    458  HB3 LYS A  27      36.240  -7.980  10.370  1.00  0.00           H  
ATOM    459  HG2 LYS A  27      36.120  -5.271  11.519  1.00  0.00           H  
ATOM    460  HG3 LYS A  27      34.540  -6.010  11.251  1.00  0.00           H  
ATOM    461  HD2 LYS A  27      35.598  -8.115  12.369  1.00  0.00           H  
ATOM    462  HD3 LYS A  27      36.806  -6.983  12.981  1.00  0.00           H  
ATOM    463  HE2 LYS A  27      33.832  -7.009  13.502  1.00  0.00           H  
ATOM    464  HE3 LYS A  27      35.148  -7.044  14.675  1.00  0.00           H  
ATOM    465  HZ1 LYS A  27      35.769  -4.790  13.814  1.00  0.00           H  
ATOM    466  HZ2 LYS A  27      34.293  -4.775  12.972  1.00  0.00           H  
ATOM    467  HZ3 LYS A  27      34.301  -4.860  14.666  1.00  0.00           H  
ATOM    468  N   LEU A  28      38.820  -7.892  11.133  1.00  0.00           N  
ATOM    469  CA  LEU A  28      39.788  -8.236  12.213  1.00  0.00           C  
ATOM    470  C   LEU A  28      41.147  -7.620  11.884  1.00  0.00           C  
ATOM    471  O   LEU A  28      41.856  -7.153  12.753  1.00  0.00           O  
ATOM    472  CB  LEU A  28      39.931  -9.756  12.312  1.00  0.00           C  
ATOM    473  CG  LEU A  28      38.738 -10.334  13.073  1.00  0.00           C  
ATOM    474  CD1 LEU A  28      37.959 -11.277  12.156  1.00  0.00           C  
ATOM    475  CD2 LEU A  28      39.241 -11.108  14.293  1.00  0.00           C  
ATOM    476  H   LEU A  28      38.423  -8.601  10.586  1.00  0.00           H  
ATOM    477  HA  LEU A  28      39.433  -7.843  13.155  1.00  0.00           H  
ATOM    478  HB2 LEU A  28      39.965 -10.179  11.319  1.00  0.00           H  
ATOM    479  HB3 LEU A  28      40.842  -9.998  12.838  1.00  0.00           H  
ATOM    480  HG  LEU A  28      38.093  -9.529  13.395  1.00  0.00           H  
ATOM    481 HD11 LEU A  28      38.622 -12.041  11.776  1.00  0.00           H  
ATOM    482 HD12 LEU A  28      37.158 -11.740  12.712  1.00  0.00           H  
ATOM    483 HD13 LEU A  28      37.545 -10.716  11.330  1.00  0.00           H  
ATOM    484 HD21 LEU A  28      40.214 -11.526  14.078  1.00  0.00           H  
ATOM    485 HD22 LEU A  28      39.316 -10.440  15.138  1.00  0.00           H  
ATOM    486 HD23 LEU A  28      38.550 -11.905  14.524  1.00  0.00           H  
ATOM    487  N   GLN A  29      41.515  -7.612  10.631  1.00  0.00           N  
ATOM    488  CA  GLN A  29      42.827  -7.023  10.244  1.00  0.00           C  
ATOM    489  C   GLN A  29      42.651  -5.527   9.980  1.00  0.00           C  
ATOM    490  O   GLN A  29      43.226  -4.976   9.063  1.00  0.00           O  
ATOM    491  CB  GLN A  29      43.342  -7.710   8.978  1.00  0.00           C  
ATOM    492  CG  GLN A  29      44.736  -8.284   9.242  1.00  0.00           C  
ATOM    493  CD  GLN A  29      45.459  -8.501   7.912  1.00  0.00           C  
ATOM    494  OE1 GLN A  29      46.195  -7.645   7.461  1.00  0.00           O  
ATOM    495  NE2 GLN A  29      45.281  -9.617   7.261  1.00  0.00           N  
ATOM    496  H   GLN A  29      40.926  -7.991   9.946  1.00  0.00           H  
ATOM    497  HA  GLN A  29      43.536  -7.167  11.046  1.00  0.00           H  
ATOM    498  HB2 GLN A  29      42.669  -8.508   8.702  1.00  0.00           H  
ATOM    499  HB3 GLN A  29      43.397  -6.991   8.175  1.00  0.00           H  
ATOM    500  HG2 GLN A  29      45.301  -7.592   9.851  1.00  0.00           H  
ATOM    501  HG3 GLN A  29      44.646  -9.228   9.758  1.00  0.00           H  
ATOM    502 HE21 GLN A  29      44.687 -10.307   7.625  1.00  0.00           H  
ATOM    503 HE22 GLN A  29      45.739  -9.766   6.408  1.00  0.00           H  
ATOM    504  N   ASP A  30      41.860  -4.868  10.781  1.00  0.00           N  
ATOM    505  CA  ASP A  30      41.643  -3.408  10.586  1.00  0.00           C  
ATOM    506  C   ASP A  30      41.764  -2.703  11.937  1.00  0.00           C  
ATOM    507  O   ASP A  30      41.330  -1.581  12.106  1.00  0.00           O  
ATOM    508  CB  ASP A  30      40.247  -3.173  10.005  1.00  0.00           C  
ATOM    509  CG  ASP A  30      40.175  -1.770   9.400  1.00  0.00           C  
ATOM    510  OD1 ASP A  30      40.893  -1.521   8.445  1.00  0.00           O  
ATOM    511  OD2 ASP A  30      39.405  -0.968   9.902  1.00  0.00           O  
ATOM    512  H   ASP A  30      41.409  -5.334  11.515  1.00  0.00           H  
ATOM    513  HA  ASP A  30      42.388  -3.019   9.908  1.00  0.00           H  
ATOM    514  HB2 ASP A  30      40.048  -3.907   9.238  1.00  0.00           H  
ATOM    515  HB3 ASP A  30      39.510  -3.263  10.789  1.00  0.00           H  
ATOM    516  N   VAL A  31      42.354  -3.356  12.900  1.00  0.00           N  
ATOM    517  CA  VAL A  31      42.509  -2.730  14.242  1.00  0.00           C  
ATOM    518  C   VAL A  31      43.922  -2.163  14.372  1.00  0.00           C  
ATOM    519  O   VAL A  31      44.822  -2.819  14.857  1.00  0.00           O  
ATOM    520  CB  VAL A  31      42.281  -3.784  15.326  1.00  0.00           C  
ATOM    521  CG1 VAL A  31      42.635  -3.195  16.692  1.00  0.00           C  
ATOM    522  CG2 VAL A  31      40.811  -4.209  15.319  1.00  0.00           C  
ATOM    523  H   VAL A  31      42.697  -4.260  12.740  1.00  0.00           H  
ATOM    524  HA  VAL A  31      41.788  -1.934  14.355  1.00  0.00           H  
ATOM    525  HB  VAL A  31      42.908  -4.642  15.131  1.00  0.00           H  
ATOM    526 HG11 VAL A  31      42.903  -2.155  16.577  1.00  0.00           H  
ATOM    527 HG12 VAL A  31      41.784  -3.276  17.351  1.00  0.00           H  
ATOM    528 HG13 VAL A  31      43.470  -3.737  17.112  1.00  0.00           H  
ATOM    529 HG21 VAL A  31      40.202  -3.394  14.958  1.00  0.00           H  
ATOM    530 HG22 VAL A  31      40.688  -5.065  14.671  1.00  0.00           H  
ATOM    531 HG23 VAL A  31      40.507  -4.470  16.322  1.00  0.00           H  
ATOM    532  N   HIS A  32      44.123  -0.951  13.939  1.00  0.00           N  
ATOM    533  CA  HIS A  32      45.480  -0.343  14.033  1.00  0.00           C  
ATOM    534  C   HIS A  32      46.429  -1.075  13.081  1.00  0.00           C  
ATOM    535  O   HIS A  32      47.344  -1.755  13.501  1.00  0.00           O  
ATOM    536  CB  HIS A  32      45.997  -0.471  15.467  1.00  0.00           C  
ATOM    537  CG  HIS A  32      46.454   0.875  15.958  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      47.775   1.128  16.297  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      45.781   2.053  16.172  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      47.853   2.412  16.693  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      46.666   3.021  16.636  1.00  0.00           N  
ATOM    542  H   HIS A  32      43.383  -0.442  13.550  1.00  0.00           H  
ATOM    543  HA  HIS A  32      45.428   0.701  13.760  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      45.204  -0.836  16.104  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      46.826  -1.163  15.491  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      48.516   0.488  16.255  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      44.724   2.204  16.006  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      48.764   2.890  17.019  1.00  0.00           H  
ATOM    549  N   ASN A  33      46.216  -0.942  11.800  1.00  0.00           N  
ATOM    550  CA  ASN A  33      47.104  -1.631  10.820  1.00  0.00           C  
ATOM    551  C   ASN A  33      48.563  -1.471  11.250  1.00  0.00           C  
ATOM    552  O   ASN A  33      49.397  -2.311  10.977  1.00  0.00           O  
ATOM    553  CB  ASN A  33      46.911  -1.010   9.434  1.00  0.00           C  
ATOM    554  CG  ASN A  33      46.680  -2.118   8.405  1.00  0.00           C  
ATOM    555  OD1 ASN A  33      47.581  -2.481   7.674  1.00  0.00           O  
ATOM    556  ND2 ASN A  33      45.503  -2.674   8.315  1.00  0.00           N  
ATOM    557  H   ASN A  33      45.471  -0.390  11.482  1.00  0.00           H  
ATOM    558  HA  ASN A  33      46.853  -2.680  10.782  1.00  0.00           H  
ATOM    559  HB2 ASN A  33      46.056  -0.351   9.452  1.00  0.00           H  
ATOM    560  HB3 ASN A  33      47.793  -0.450   9.165  1.00  0.00           H  
ATOM    561 HD21 ASN A  33      44.777  -2.381   8.904  1.00  0.00           H  
ATOM    562 HD22 ASN A  33      45.346  -3.384   7.658  1.00  0.00           H  
ATOM    563  N   PHE A  34      48.879  -0.396  11.919  1.00  0.00           N  
ATOM    564  CA  PHE A  34      50.284  -0.182  12.365  1.00  0.00           C  
ATOM    565  C   PHE A  34      51.149   0.190  11.159  1.00  0.00           C  
ATOM    566  O   PHE A  34      51.316  -0.652  10.292  1.00  0.00           O  
ATOM    567  CB  PHE A  34      50.821  -1.465  13.003  1.00  0.00           C  
ATOM    568  CG  PHE A  34      51.285  -1.170  14.409  1.00  0.00           C  
ATOM    569  CD1 PHE A  34      52.202  -0.139  14.639  1.00  0.00           C  
ATOM    570  CD2 PHE A  34      50.796  -1.926  15.481  1.00  0.00           C  
ATOM    571  CE1 PHE A  34      52.631   0.138  15.943  1.00  0.00           C  
ATOM    572  CE2 PHE A  34      51.226  -1.650  16.785  1.00  0.00           C  
ATOM    573  CZ  PHE A  34      52.143  -0.618  17.016  1.00  0.00           C  
ATOM    574  OXT PHE A  34      51.630   1.311  11.123  1.00  0.00           O  
ATOM    575  H   PHE A  34      48.192   0.270  12.127  1.00  0.00           H  
ATOM    576  HA  PHE A  34      50.313   0.619  13.089  1.00  0.00           H  
ATOM    577  HB2 PHE A  34      50.038  -2.209  13.030  1.00  0.00           H  
ATOM    578  HB3 PHE A  34      51.652  -1.837  12.422  1.00  0.00           H  
ATOM    579  HD1 PHE A  34      52.579   0.444  13.812  1.00  0.00           H  
ATOM    580  HD2 PHE A  34      50.089  -2.722  15.303  1.00  0.00           H  
ATOM    581  HE1 PHE A  34      53.339   0.934  16.121  1.00  0.00           H  
ATOM    582  HE2 PHE A  34      50.850  -2.233  17.613  1.00  0.00           H  
ATOM    583  HZ  PHE A  34      52.474  -0.404  18.021  1.00  0.00           H  
TER     584      PHE A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1       9.340  17.810 -12.432  1.00  0.00           N  
ATOM      2  CA  SER A   1       9.886  16.491 -12.005  1.00  0.00           C  
ATOM      3  C   SER A   1       9.554  16.258 -10.529  1.00  0.00           C  
ATOM      4  O   SER A   1       8.691  16.903  -9.969  1.00  0.00           O  
ATOM      5  CB  SER A   1      11.403  16.482 -12.195  1.00  0.00           C  
ATOM      6  OG  SER A   1      11.723  17.087 -13.441  1.00  0.00           O  
ATOM      7  H1  SER A   1       8.607  18.116 -11.762  1.00  0.00           H  
ATOM      8  H2  SER A   1      10.108  18.512 -12.453  1.00  0.00           H  
ATOM      9  H3  SER A   1       8.924  17.722 -13.381  1.00  0.00           H  
ATOM     10  HA  SER A   1       9.443  15.707 -12.602  1.00  0.00           H  
ATOM     11  HB2 SER A   1      11.871  17.039 -11.400  1.00  0.00           H  
ATOM     12  HB3 SER A   1      11.762  15.461 -12.175  1.00  0.00           H  
ATOM     13  HG  SER A   1      10.985  16.944 -14.039  1.00  0.00           H  
ATOM     14  N   VAL A   2      10.231  15.341  -9.894  1.00  0.00           N  
ATOM     15  CA  VAL A   2       9.950  15.072  -8.455  1.00  0.00           C  
ATOM     16  C   VAL A   2      10.943  14.032  -7.930  1.00  0.00           C  
ATOM     17  O   VAL A   2      11.451  13.215  -8.672  1.00  0.00           O  
ATOM     18  CB  VAL A   2       8.519  14.546  -8.304  1.00  0.00           C  
ATOM     19  CG1 VAL A   2       8.246  13.483  -9.370  1.00  0.00           C  
ATOM     20  CG2 VAL A   2       8.342  13.928  -6.913  1.00  0.00           C  
ATOM     21  H   VAL A   2      10.924  14.831 -10.362  1.00  0.00           H  
ATOM     22  HA  VAL A   2      10.058  15.987  -7.892  1.00  0.00           H  
ATOM     23  HB  VAL A   2       7.822  15.363  -8.427  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       9.073  13.447 -10.063  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       8.131  12.518  -8.897  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       7.340  13.731  -9.903  1.00  0.00           H  
ATOM     27 HG21 VAL A   2       9.090  13.165  -6.761  1.00  0.00           H  
ATOM     28 HG22 VAL A   2       8.452  14.696  -6.162  1.00  0.00           H  
ATOM     29 HG23 VAL A   2       7.358  13.488  -6.837  1.00  0.00           H  
ATOM     30  N   SER A   3      11.223  14.057  -6.655  1.00  0.00           N  
ATOM     31  CA  SER A   3      12.181  13.070  -6.084  1.00  0.00           C  
ATOM     32  C   SER A   3      11.694  11.653  -6.391  1.00  0.00           C  
ATOM     33  O   SER A   3      10.819  11.131  -5.730  1.00  0.00           O  
ATOM     34  CB  SER A   3      12.271  13.262  -4.570  1.00  0.00           C  
ATOM     35  OG  SER A   3      12.177  14.648  -4.265  1.00  0.00           O  
ATOM     36  H   SER A   3      10.802  14.725  -6.074  1.00  0.00           H  
ATOM     37  HA  SER A   3      13.156  13.219  -6.524  1.00  0.00           H  
ATOM     38  HB2 SER A   3      11.462  12.738  -4.090  1.00  0.00           H  
ATOM     39  HB3 SER A   3      13.214  12.868  -4.214  1.00  0.00           H  
ATOM     40  HG  SER A   3      12.415  14.765  -3.342  1.00  0.00           H  
ATOM     41  N   GLU A   4      12.253  11.028  -7.391  1.00  0.00           N  
ATOM     42  CA  GLU A   4      11.819   9.646  -7.738  1.00  0.00           C  
ATOM     43  C   GLU A   4      12.618   8.637  -6.911  1.00  0.00           C  
ATOM     44  O   GLU A   4      12.135   7.572  -6.579  1.00  0.00           O  
ATOM     45  CB  GLU A   4      12.064   9.391  -9.228  1.00  0.00           C  
ATOM     46  CG  GLU A   4      11.582  10.594 -10.041  1.00  0.00           C  
ATOM     47  CD  GLU A   4      12.785  11.311 -10.656  1.00  0.00           C  
ATOM     48  OE1 GLU A   4      13.425  10.724 -11.513  1.00  0.00           O  
ATOM     49  OE2 GLU A   4      13.046  12.435 -10.260  1.00  0.00           O  
ATOM     50  H   GLU A   4      12.956  11.467  -7.912  1.00  0.00           H  
ATOM     51  HA  GLU A   4      10.767   9.534  -7.523  1.00  0.00           H  
ATOM     52  HB2 GLU A   4      13.120   9.240  -9.397  1.00  0.00           H  
ATOM     53  HB3 GLU A   4      11.521   8.510  -9.536  1.00  0.00           H  
ATOM     54  HG2 GLU A   4      10.922  10.255 -10.827  1.00  0.00           H  
ATOM     55  HG3 GLU A   4      11.051  11.276  -9.394  1.00  0.00           H  
ATOM     56  N   ILE A   5      13.837   8.960  -6.577  1.00  0.00           N  
ATOM     57  CA  ILE A   5      14.662   8.014  -5.773  1.00  0.00           C  
ATOM     58  C   ILE A   5      14.550   8.365  -4.289  1.00  0.00           C  
ATOM     59  O   ILE A   5      15.430   8.073  -3.504  1.00  0.00           O  
ATOM     60  CB  ILE A   5      16.126   8.111  -6.205  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      16.199   8.326  -7.719  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      16.850   6.814  -5.838  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      15.419   7.221  -8.433  1.00  0.00           C  
ATOM     64  H   ILE A   5      14.210   9.822  -6.855  1.00  0.00           H  
ATOM     65  HA  ILE A   5      14.307   7.008  -5.930  1.00  0.00           H  
ATOM     66  HB  ILE A   5      16.596   8.941  -5.698  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      15.773   9.288  -7.967  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      17.231   8.298  -8.037  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      16.742   6.629  -4.780  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      16.421   5.993  -6.392  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      17.898   6.905  -6.082  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      15.046   6.516  -7.705  1.00  0.00           H  
ATOM     73 HD12 ILE A   5      14.589   7.656  -8.970  1.00  0.00           H  
ATOM     74 HD13 ILE A   5      16.070   6.712  -9.127  1.00  0.00           H  
ATOM     75  N   GLN A   6      13.474   8.985  -3.896  1.00  0.00           N  
ATOM     76  CA  GLN A   6      13.306   9.347  -2.461  1.00  0.00           C  
ATOM     77  C   GLN A   6      12.711   8.155  -1.714  1.00  0.00           C  
ATOM     78  O   GLN A   6      13.015   7.918  -0.562  1.00  0.00           O  
ATOM     79  CB  GLN A   6      12.367  10.551  -2.345  1.00  0.00           C  
ATOM     80  CG  GLN A   6      12.115  10.871  -0.869  1.00  0.00           C  
ATOM     81  CD  GLN A   6      12.652  12.269  -0.552  1.00  0.00           C  
ATOM     82  OE1 GLN A   6      13.755  12.609  -0.932  1.00  0.00           O  
ATOM     83  NE2 GLN A   6      11.913  13.099   0.132  1.00  0.00           N  
ATOM     84  H   GLN A   6      12.773   9.208  -4.544  1.00  0.00           H  
ATOM     85  HA  GLN A   6      14.270   9.594  -2.034  1.00  0.00           H  
ATOM     86  HB2 GLN A   6      12.821  11.406  -2.825  1.00  0.00           H  
ATOM     87  HB3 GLN A   6      11.429  10.324  -2.827  1.00  0.00           H  
ATOM     88  HG2 GLN A   6      11.053  10.839  -0.672  1.00  0.00           H  
ATOM     89  HG3 GLN A   6      12.619  10.144  -0.251  1.00  0.00           H  
ATOM     90 HE21 GLN A   6      11.023  12.827   0.438  1.00  0.00           H  
ATOM     91 HE22 GLN A   6      12.249  13.997   0.340  1.00  0.00           H  
ATOM     92  N   LEU A   7      11.870   7.395  -2.361  1.00  0.00           N  
ATOM     93  CA  LEU A   7      11.269   6.216  -1.680  1.00  0.00           C  
ATOM     94  C   LEU A   7      12.334   5.141  -1.495  1.00  0.00           C  
ATOM     95  O   LEU A   7      12.157   4.183  -0.769  1.00  0.00           O  
ATOM     96  CB  LEU A   7      10.105   5.677  -2.511  1.00  0.00           C  
ATOM     97  CG  LEU A   7       8.804   6.312  -2.018  1.00  0.00           C  
ATOM     98  CD1 LEU A   7       8.496   5.805  -0.608  1.00  0.00           C  
ATOM     99  CD2 LEU A   7       8.963   7.834  -1.985  1.00  0.00           C  
ATOM    100  H   LEU A   7      11.639   7.596  -3.292  1.00  0.00           H  
ATOM    101  HA  LEU A   7      10.918   6.516  -0.719  1.00  0.00           H  
ATOM    102  HB2 LEU A   7      10.258   5.926  -3.551  1.00  0.00           H  
ATOM    103  HB3 LEU A   7      10.045   4.605  -2.400  1.00  0.00           H  
ATOM    104  HG  LEU A   7       7.996   6.044  -2.683  1.00  0.00           H  
ATOM    105 HD11 LEU A   7       8.624   4.734  -0.574  1.00  0.00           H  
ATOM    106 HD12 LEU A   7       9.169   6.271   0.097  1.00  0.00           H  
ATOM    107 HD13 LEU A   7       7.477   6.054  -0.351  1.00  0.00           H  
ATOM    108 HD21 LEU A   7       9.803   8.096  -1.358  1.00  0.00           H  
ATOM    109 HD22 LEU A   7       9.134   8.201  -2.986  1.00  0.00           H  
ATOM    110 HD23 LEU A   7       8.064   8.282  -1.587  1.00  0.00           H  
HETATM  111  N   NLE A   8      13.445   5.317  -2.132  1.00  0.00           N  
HETATM  112  CA  NLE A   8      14.558   4.340  -1.996  1.00  0.00           C  
HETATM  113  C   NLE A   8      15.431   4.771  -0.818  1.00  0.00           C  
HETATM  114  O   NLE A   8      16.213   4.007  -0.288  1.00  0.00           O  
HETATM  115  CB  NLE A   8      15.399   4.336  -3.274  1.00  0.00           C  
HETATM  116  CG  NLE A   8      16.160   3.014  -3.372  1.00  0.00           C  
HETATM  117  CD  NLE A   8      16.699   2.834  -4.792  1.00  0.00           C  
HETATM  118  CE  NLE A   8      17.950   1.954  -4.753  1.00  0.00           C  
HETATM  119  H   NLE A   8      13.551   6.106  -2.692  1.00  0.00           H  
HETATM  120  HA  NLE A   8      14.159   3.351  -1.821  1.00  0.00           H  
HETATM  121  HB2 NLE A   8      16.104   5.154  -3.245  1.00  0.00           H  
HETATM  122  HB3 NLE A   8      14.752   4.447  -4.131  1.00  0.00           H  
HETATM  123  HG2 NLE A   8      15.494   2.199  -3.136  1.00  0.00           H  
HETATM  124  HG3 NLE A   8      16.983   3.021  -2.672  1.00  0.00           H  
HETATM  125  HD2 NLE A   8      16.952   3.798  -5.208  1.00  0.00           H  
HETATM  126  HD3 NLE A   8      15.944   2.363  -5.407  1.00  0.00           H  
HETATM  127  HE1 NLE A   8      17.996   1.354  -5.649  1.00  0.00           H  
HETATM  128  HE2 NLE A   8      17.907   1.307  -3.889  1.00  0.00           H  
HETATM  129  HE3 NLE A   8      18.828   2.579  -4.692  1.00  0.00           H  
ATOM    130  N   HIS A   9      15.293   6.005  -0.413  1.00  0.00           N  
ATOM    131  CA  HIS A   9      16.094   6.528   0.724  1.00  0.00           C  
ATOM    132  C   HIS A   9      15.474   6.042   2.045  1.00  0.00           C  
ATOM    133  O   HIS A   9      15.984   6.307   3.116  1.00  0.00           O  
ATOM    134  CB  HIS A   9      16.102   8.073   0.634  1.00  0.00           C  
ATOM    135  CG  HIS A   9      15.374   8.698   1.800  1.00  0.00           C  
ATOM    136  ND1 HIS A   9      16.011   8.993   2.994  1.00  0.00           N  
ATOM    137  CD2 HIS A   9      14.065   9.078   1.968  1.00  0.00           C  
ATOM    138  CE1 HIS A   9      15.094   9.526   3.821  1.00  0.00           C  
ATOM    139  NE2 HIS A   9      13.891   9.601   3.246  1.00  0.00           N  
ATOM    140  H   HIS A   9      14.655   6.595  -0.864  1.00  0.00           H  
ATOM    141  HA  HIS A   9      17.107   6.159   0.647  1.00  0.00           H  
ATOM    142  HB2 HIS A   9      17.120   8.424   0.624  1.00  0.00           H  
ATOM    143  HB3 HIS A   9      15.619   8.373  -0.285  1.00  0.00           H  
ATOM    144  HD1 HIS A   9      16.958   8.843   3.198  1.00  0.00           H  
ATOM    145  HD2 HIS A   9      13.288   8.984   1.222  1.00  0.00           H  
ATOM    146  HE1 HIS A   9      15.305   9.850   4.829  1.00  0.00           H  
ATOM    147  N   ASN A  10      14.374   5.342   1.974  1.00  0.00           N  
ATOM    148  CA  ASN A  10      13.718   4.852   3.219  1.00  0.00           C  
ATOM    149  C   ASN A  10      14.351   3.527   3.653  1.00  0.00           C  
ATOM    150  O   ASN A  10      14.662   3.329   4.811  1.00  0.00           O  
ATOM    151  CB  ASN A  10      12.225   4.644   2.954  1.00  0.00           C  
ATOM    152  CG  ASN A  10      11.555   5.998   2.717  1.00  0.00           C  
ATOM    153  OD1 ASN A  10      10.746   6.436   3.510  1.00  0.00           O  
ATOM    154  ND2 ASN A  10      11.859   6.685   1.649  1.00  0.00           N  
ATOM    155  H   ASN A  10      13.973   5.145   1.101  1.00  0.00           H  
ATOM    156  HA  ASN A  10      13.844   5.584   4.002  1.00  0.00           H  
ATOM    157  HB2 ASN A  10      12.099   4.020   2.080  1.00  0.00           H  
ATOM    158  HB3 ASN A  10      11.771   4.164   3.808  1.00  0.00           H  
ATOM    159 HD21 ASN A  10      12.511   6.332   1.008  1.00  0.00           H  
ATOM    160 HD22 ASN A  10      11.435   7.554   1.488  1.00  0.00           H  
ATOM    161  N   LEU A  11      14.539   2.615   2.738  1.00  0.00           N  
ATOM    162  CA  LEU A  11      15.146   1.304   3.108  1.00  0.00           C  
ATOM    163  C   LEU A  11      16.661   1.354   2.893  1.00  0.00           C  
ATOM    164  O   LEU A  11      17.432   1.017   3.770  1.00  0.00           O  
ATOM    165  CB  LEU A  11      14.547   0.200   2.236  1.00  0.00           C  
ATOM    166  CG  LEU A  11      13.575  -0.636   3.069  1.00  0.00           C  
ATOM    167  CD1 LEU A  11      12.354   0.211   3.429  1.00  0.00           C  
ATOM    168  CD2 LEU A  11      13.130  -1.857   2.261  1.00  0.00           C  
ATOM    169  H   LEU A  11      14.278   2.791   1.809  1.00  0.00           H  
ATOM    170  HA  LEU A  11      14.939   1.093   4.147  1.00  0.00           H  
ATOM    171  HB2 LEU A  11      14.020   0.644   1.404  1.00  0.00           H  
ATOM    172  HB3 LEU A  11      15.338  -0.435   1.865  1.00  0.00           H  
ATOM    173  HG  LEU A  11      14.067  -0.961   3.975  1.00  0.00           H  
ATOM    174 HD11 LEU A  11      12.674   1.202   3.711  1.00  0.00           H  
ATOM    175 HD12 LEU A  11      11.697   0.275   2.574  1.00  0.00           H  
ATOM    176 HD13 LEU A  11      11.829  -0.247   4.254  1.00  0.00           H  
ATOM    177 HD21 LEU A  11      12.678  -1.531   1.336  1.00  0.00           H  
ATOM    178 HD22 LEU A  11      13.987  -2.478   2.044  1.00  0.00           H  
ATOM    179 HD23 LEU A  11      12.411  -2.424   2.833  1.00  0.00           H  
ATOM    180  N   GLY A  12      17.094   1.764   1.733  1.00  0.00           N  
ATOM    181  CA  GLY A  12      18.559   1.824   1.465  1.00  0.00           C  
ATOM    182  C   GLY A  12      19.014   0.499   0.852  1.00  0.00           C  
ATOM    183  O   GLY A  12      20.183   0.168   0.860  1.00  0.00           O  
ATOM    184  H   GLY A  12      16.456   2.026   1.036  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      18.766   2.633   0.778  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      19.089   1.990   2.390  1.00  0.00           H  
HETATM  187  N   ORN A  13      18.093  -0.260   0.322  1.00  0.00           N  
HETATM  188  CA  ORN A  13      18.454  -1.569  -0.296  1.00  0.00           C  
HETATM  189  CB  ORN A  13      19.069  -1.334  -1.680  1.00  0.00           C  
HETATM  190  CG  ORN A  13      20.457  -0.705  -1.534  1.00  0.00           C  
HETATM  191  CD  ORN A  13      21.218  -0.838  -2.856  1.00  0.00           C  
HETATM  192  NE  ORN A  13      22.345  -1.799  -2.685  1.00  0.00           N  
HETATM  193  C   ORN A  13      19.455  -2.310   0.593  1.00  0.00           C  
HETATM  194  O   ORN A  13      20.267  -3.078   0.118  1.00  0.00           O  
HETATM  195  H   ORN A  13      17.158   0.031   0.330  1.00  0.00           H  
HETATM  196  HA  ORN A  13      17.562  -2.169  -0.402  1.00  0.00           H  
HETATM  197  HB2 ORN A  13      18.433  -0.670  -2.246  1.00  0.00           H  
HETATM  198  HB3 ORN A  13      19.154  -2.278  -2.198  1.00  0.00           H  
HETATM  199  HG2 ORN A  13      21.004  -1.212  -0.755  1.00  0.00           H  
HETATM  200  HG3 ORN A  13      20.353   0.340  -1.281  1.00  0.00           H  
HETATM  201  HD2 ORN A  13      21.607   0.126  -3.146  1.00  0.00           H  
HETATM  202  HD3 ORN A  13      20.548  -1.201  -3.621  1.00  0.00           H  
HETATM  203  HE1 ORN A  13      22.302  -2.682  -3.108  1.00  0.00           H  
ATOM    204  N   HIS A  14      19.403  -2.090   1.880  1.00  0.00           N  
ATOM    205  CA  HIS A  14      20.346  -2.785   2.796  1.00  0.00           C  
ATOM    206  C   HIS A  14      21.740  -2.176   2.652  1.00  0.00           C  
ATOM    207  O   HIS A  14      22.198  -1.888   1.564  1.00  0.00           O  
ATOM    208  CB  HIS A  14      20.391  -4.276   2.458  1.00  0.00           C  
ATOM    209  CG  HIS A  14      18.988  -4.785   2.272  1.00  0.00           C  
ATOM    210  ND1 HIS A  14      18.504  -5.188   1.037  1.00  0.00           N  
ATOM    211  CD2 HIS A  14      17.950  -4.959   3.155  1.00  0.00           C  
ATOM    212  CE1 HIS A  14      17.228  -5.580   1.209  1.00  0.00           C  
ATOM    213  NE2 HIS A  14      16.840  -5.461   2.481  1.00  0.00           N  
ATOM    214  H   HIS A  14      18.743  -1.468   2.245  1.00  0.00           H  
ATOM    215  HA  HIS A  14      20.009  -2.660   3.815  1.00  0.00           H  
ATOM    216  HB2 HIS A  14      20.956  -4.426   1.550  1.00  0.00           H  
ATOM    217  HB3 HIS A  14      20.863  -4.814   3.267  1.00  0.00           H  
ATOM    218  HD1 HIS A  14      19.001  -5.187   0.192  1.00  0.00           H  
ATOM    219  HD2 HIS A  14      17.989  -4.739   4.211  1.00  0.00           H  
ATOM    220  HE1 HIS A  14      16.595  -5.947   0.415  1.00  0.00           H  
ATOM    221  N   LEU A  15      22.407  -1.969   3.749  1.00  0.00           N  
ATOM    222  CA  LEU A  15      23.770  -1.366   3.703  1.00  0.00           C  
ATOM    223  C   LEU A  15      24.825  -2.451   3.464  1.00  0.00           C  
ATOM    224  O   LEU A  15      25.948  -2.341   3.915  1.00  0.00           O  
ATOM    225  CB  LEU A  15      24.052  -0.671   5.035  1.00  0.00           C  
ATOM    226  CG  LEU A  15      23.689  -1.613   6.184  1.00  0.00           C  
ATOM    227  CD1 LEU A  15      24.880  -1.745   7.134  1.00  0.00           C  
ATOM    228  CD2 LEU A  15      22.488  -1.047   6.947  1.00  0.00           C  
ATOM    229  H   LEU A  15      22.004  -2.201   4.611  1.00  0.00           H  
ATOM    230  HA  LEU A  15      23.815  -0.640   2.905  1.00  0.00           H  
ATOM    231  HB2 LEU A  15      25.100  -0.415   5.094  1.00  0.00           H  
ATOM    232  HB3 LEU A  15      23.457   0.227   5.106  1.00  0.00           H  
ATOM    233  HG  LEU A  15      23.438  -2.585   5.785  1.00  0.00           H  
ATOM    234 HD11 LEU A  15      25.756  -1.312   6.675  1.00  0.00           H  
ATOM    235 HD12 LEU A  15      24.663  -1.228   8.057  1.00  0.00           H  
ATOM    236 HD13 LEU A  15      25.061  -2.790   7.340  1.00  0.00           H  
ATOM    237 HD21 LEU A  15      21.868  -0.478   6.271  1.00  0.00           H  
ATOM    238 HD22 LEU A  15      21.913  -1.860   7.367  1.00  0.00           H  
ATOM    239 HD23 LEU A  15      22.837  -0.405   7.742  1.00  0.00           H  
ATOM    240  N   ASN A  16      24.485  -3.492   2.752  1.00  0.00           N  
ATOM    241  CA  ASN A  16      25.483  -4.566   2.485  1.00  0.00           C  
ATOM    242  C   ASN A  16      26.347  -4.159   1.291  1.00  0.00           C  
ATOM    243  O   ASN A  16      27.402  -4.712   1.053  1.00  0.00           O  
ATOM    244  CB  ASN A  16      24.759  -5.875   2.166  1.00  0.00           C  
ATOM    245  CG  ASN A  16      25.752  -7.036   2.241  1.00  0.00           C  
ATOM    246  OD1 ASN A  16      26.040  -7.671   1.245  1.00  0.00           O  
ATOM    247  ND2 ASN A  16      26.293  -7.341   3.389  1.00  0.00           N  
ATOM    248  H   ASN A  16      23.580  -3.565   2.389  1.00  0.00           H  
ATOM    249  HA  ASN A  16      26.110  -4.702   3.355  1.00  0.00           H  
ATOM    250  HB2 ASN A  16      23.965  -6.032   2.881  1.00  0.00           H  
ATOM    251  HB3 ASN A  16      24.343  -5.823   1.171  1.00  0.00           H  
ATOM    252 HD21 ASN A  16      26.062  -6.828   4.191  1.00  0.00           H  
ATOM    253 HD22 ASN A  16      26.931  -8.083   3.448  1.00  0.00           H  
ATOM    254  N   GLU A  17      25.902  -3.189   0.540  1.00  0.00           N  
ATOM    255  CA  GLU A  17      26.685  -2.733  -0.641  1.00  0.00           C  
ATOM    256  C   GLU A  17      27.930  -1.984  -0.165  1.00  0.00           C  
ATOM    257  O   GLU A  17      29.000  -2.112  -0.725  1.00  0.00           O  
ATOM    258  CB  GLU A  17      25.819  -1.796  -1.486  1.00  0.00           C  
ATOM    259  CG  GLU A  17      24.508  -2.499  -1.838  1.00  0.00           C  
ATOM    260  CD  GLU A  17      23.387  -1.466  -1.973  1.00  0.00           C  
ATOM    261  OE1 GLU A  17      23.465  -0.378  -1.438  1.00  0.00           O  
ATOM    262  H   GLU A  17      25.048  -2.759   0.755  1.00  0.00           H  
ATOM    263  HA  GLU A  17      26.979  -3.587  -1.234  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      25.608  -0.898  -0.924  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      26.344  -1.540  -2.393  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      24.626  -3.027  -2.771  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      24.254  -3.201  -1.058  1.00  0.00           H  
HETATM  268  N   NLE A  18      27.792  -1.197   0.865  1.00  0.00           N  
HETATM  269  CA  NLE A  18      28.960  -0.429   1.384  1.00  0.00           C  
HETATM  270  C   NLE A  18      29.583  -1.175   2.568  1.00  0.00           C  
HETATM  271  O   NLE A  18      30.171  -0.579   3.448  1.00  0.00           O  
HETATM  272  CB  NLE A  18      28.491   0.952   1.847  1.00  0.00           C  
HETATM  273  CG  NLE A  18      29.695   1.887   1.978  1.00  0.00           C  
HETATM  274  CD  NLE A  18      29.228   3.340   1.876  1.00  0.00           C  
HETATM  275  CE  NLE A  18      29.959   4.033   0.724  1.00  0.00           C  
HETATM  276  H   NLE A  18      26.916  -1.108   1.295  1.00  0.00           H  
HETATM  277  HA  NLE A  18      29.695  -0.316   0.601  1.00  0.00           H  
HETATM  278  HB2 NLE A  18      28.003   0.861   2.805  1.00  0.00           H  
HETATM  279  HB3 NLE A  18      27.796   1.357   1.125  1.00  0.00           H  
HETATM  280  HG2 NLE A  18      30.399   1.681   1.186  1.00  0.00           H  
HETATM  281  HG3 NLE A  18      30.172   1.727   2.934  1.00  0.00           H  
HETATM  282  HD2 NLE A  18      29.448   3.854   2.800  1.00  0.00           H  
HETATM  283  HD3 NLE A  18      28.163   3.364   1.695  1.00  0.00           H  
HETATM  284  HE1 NLE A  18      30.552   4.847   1.112  1.00  0.00           H  
HETATM  285  HE2 NLE A  18      29.236   4.418   0.020  1.00  0.00           H  
HETATM  286  HE3 NLE A  18      30.603   3.322   0.227  1.00  0.00           H  
ATOM    287  N   GLU A  19      29.457  -2.474   2.598  1.00  0.00           N  
ATOM    288  CA  GLU A  19      30.042  -3.253   3.728  1.00  0.00           C  
ATOM    289  C   GLU A  19      31.499  -3.607   3.412  1.00  0.00           C  
ATOM    290  O   GLU A  19      32.412  -3.189   4.097  1.00  0.00           O  
ATOM    291  CB  GLU A  19      29.238  -4.540   3.929  1.00  0.00           C  
ATOM    292  CG  GLU A  19      29.298  -4.957   5.400  1.00  0.00           C  
ATOM    293  CD  GLU A  19      28.532  -3.944   6.251  1.00  0.00           C  
ATOM    294  OE1 GLU A  19      28.097  -2.946   5.700  1.00  0.00           O  
ATOM    295  OE2 GLU A  19      28.391  -4.184   7.439  1.00  0.00           O  
ATOM    296  H   GLU A  19      28.976  -2.935   1.881  1.00  0.00           H  
ATOM    297  HA  GLU A  19      30.003  -2.661   4.630  1.00  0.00           H  
ATOM    298  HB2 GLU A  19      28.209  -4.370   3.643  1.00  0.00           H  
ATOM    299  HB3 GLU A  19      29.657  -5.324   3.317  1.00  0.00           H  
ATOM    300  HG2 GLU A  19      28.853  -5.935   5.515  1.00  0.00           H  
ATOM    301  HG3 GLU A  19      30.328  -4.990   5.723  1.00  0.00           H  
ATOM    302  N   ARG A  20      31.720  -4.371   2.378  1.00  0.00           N  
ATOM    303  CA  ARG A  20      33.115  -4.753   2.009  1.00  0.00           C  
ATOM    304  C   ARG A  20      33.685  -3.708   1.064  1.00  0.00           C  
ATOM    305  O   ARG A  20      34.797  -3.292   1.232  1.00  0.00           O  
ATOM    306  CB  ARG A  20      33.106  -6.136   1.354  1.00  0.00           C  
ATOM    307  CG  ARG A  20      32.076  -7.021   2.065  1.00  0.00           C  
ATOM    308  CD  ARG A  20      31.920  -8.344   1.314  1.00  0.00           C  
ATOM    309  NE  ARG A  20      31.152  -9.305   2.157  1.00  0.00           N  
ATOM    310  CZ  ARG A  20      29.860  -9.424   2.005  1.00  0.00           C  
ATOM    311  NH1 ARG A  20      29.107  -8.360   1.948  1.00  0.00           N  
ATOM    312  NH2 ARG A  20      29.321 -10.609   1.913  1.00  0.00           N  
ATOM    313  H   ARG A  20      30.968  -4.691   1.839  1.00  0.00           H  
ATOM    314  HA  ARG A  20      33.746  -4.774   2.900  1.00  0.00           H  
ATOM    315  HB2 ARG A  20      32.846  -6.041   0.310  1.00  0.00           H  
ATOM    316  HB3 ARG A  20      34.083  -6.583   1.446  1.00  0.00           H  
ATOM    317  HG2 ARG A  20      32.409  -7.218   3.074  1.00  0.00           H  
ATOM    318  HG3 ARG A  20      31.125  -6.514   2.094  1.00  0.00           H  
ATOM    319  HD2 ARG A  20      31.390  -8.173   0.388  1.00  0.00           H  
ATOM    320  HD3 ARG A  20      32.896  -8.754   1.099  1.00  0.00           H  
ATOM    321  HE  ARG A  20      31.618  -9.848   2.827  1.00  0.00           H  
ATOM    322 HH11 ARG A  20      29.517  -7.452   2.021  1.00  0.00           H  
ATOM    323 HH12 ARG A  20      28.118  -8.453   1.832  1.00  0.00           H  
ATOM    324 HH21 ARG A  20      29.896 -11.425   1.959  1.00  0.00           H  
ATOM    325 HH22 ARG A  20      28.332 -10.700   1.797  1.00  0.00           H  
ATOM    326  N   VAL A  21      32.940  -3.212   0.108  1.00  0.00           N  
ATOM    327  CA  VAL A  21      33.522  -2.135  -0.758  1.00  0.00           C  
ATOM    328  C   VAL A  21      34.233  -1.153   0.179  1.00  0.00           C  
ATOM    329  O   VAL A  21      35.213  -0.521  -0.165  1.00  0.00           O  
ATOM    330  CB  VAL A  21      32.412  -1.421  -1.529  1.00  0.00           C  
ATOM    331  CG1 VAL A  21      33.031  -0.430  -2.517  1.00  0.00           C  
ATOM    332  CG2 VAL A  21      31.585  -2.454  -2.294  1.00  0.00           C  
ATOM    333  H   VAL A  21      32.012  -3.504  -0.008  1.00  0.00           H  
ATOM    334  HA  VAL A  21      34.244  -2.567  -1.446  1.00  0.00           H  
ATOM    335  HB  VAL A  21      31.776  -0.890  -0.837  1.00  0.00           H  
ATOM    336 HG11 VAL A  21      33.985  -0.807  -2.855  1.00  0.00           H  
ATOM    337 HG12 VAL A  21      32.372  -0.308  -3.364  1.00  0.00           H  
ATOM    338 HG13 VAL A  21      33.172   0.523  -2.030  1.00  0.00           H  
ATOM    339 HG21 VAL A  21      32.239  -3.046  -2.918  1.00  0.00           H  
ATOM    340 HG22 VAL A  21      31.076  -3.098  -1.593  1.00  0.00           H  
ATOM    341 HG23 VAL A  21      30.858  -1.949  -2.912  1.00  0.00           H  
ATOM    342  N   GLU A  22      33.755  -1.092   1.396  1.00  0.00           N  
ATOM    343  CA  GLU A  22      34.384  -0.241   2.435  1.00  0.00           C  
ATOM    344  C   GLU A  22      35.759  -0.813   2.757  1.00  0.00           C  
ATOM    345  O   GLU A  22      36.784  -0.188   2.574  1.00  0.00           O  
ATOM    346  CB  GLU A  22      33.503  -0.304   3.712  1.00  0.00           C  
ATOM    347  CG  GLU A  22      34.337  -0.656   4.973  1.00  0.00           C  
ATOM    348  CD  GLU A  22      33.632  -0.125   6.222  1.00  0.00           C  
ATOM    349  OE1 GLU A  22      32.435  -0.330   6.336  1.00  0.00           O  
ATOM    350  OE2 GLU A  22      34.303   0.477   7.045  1.00  0.00           O  
ATOM    351  H   GLU A  22      32.987  -1.647   1.639  1.00  0.00           H  
ATOM    352  HA  GLU A  22      34.470   0.775   2.090  1.00  0.00           H  
ATOM    353  HB2 GLU A  22      33.022   0.646   3.861  1.00  0.00           H  
ATOM    354  HB3 GLU A  22      32.746  -1.067   3.574  1.00  0.00           H  
ATOM    355  HG2 GLU A  22      34.444  -1.734   5.047  1.00  0.00           H  
ATOM    356  HG3 GLU A  22      35.322  -0.212   4.897  1.00  0.00           H  
ATOM    357  N   TRP A  23      35.750  -1.995   3.296  1.00  0.00           N  
ATOM    358  CA  TRP A  23      36.997  -2.648   3.717  1.00  0.00           C  
ATOM    359  C   TRP A  23      37.814  -2.995   2.489  1.00  0.00           C  
ATOM    360  O   TRP A  23      38.968  -2.637   2.383  1.00  0.00           O  
ATOM    361  CB  TRP A  23      36.611  -3.857   4.592  1.00  0.00           C  
ATOM    362  CG  TRP A  23      36.447  -5.156   3.853  1.00  0.00           C  
ATOM    363  CD1 TRP A  23      35.335  -5.917   3.888  1.00  0.00           C  
ATOM    364  CD2 TRP A  23      37.404  -5.888   3.055  1.00  0.00           C  
ATOM    365  NE1 TRP A  23      35.556  -7.077   3.166  1.00  0.00           N  
ATOM    366  CE2 TRP A  23      36.825  -7.105   2.634  1.00  0.00           C  
ATOM    367  CE3 TRP A  23      38.699  -5.607   2.669  1.00  0.00           C  
ATOM    368  CZ2 TRP A  23      37.535  -8.021   1.857  1.00  0.00           C  
ATOM    369  CZ3 TRP A  23      39.430  -6.513   1.882  1.00  0.00           C  
ATOM    370  CH2 TRP A  23      38.849  -7.726   1.482  1.00  0.00           C  
ATOM    371  H   TRP A  23      34.894  -2.444   3.456  1.00  0.00           H  
ATOM    372  HA  TRP A  23      37.564  -1.950   4.318  1.00  0.00           H  
ATOM    373  HB2 TRP A  23      37.363  -3.994   5.344  1.00  0.00           H  
ATOM    374  HB3 TRP A  23      35.672  -3.627   5.084  1.00  0.00           H  
ATOM    375  HD1 TRP A  23      34.419  -5.653   4.388  1.00  0.00           H  
ATOM    376  HE1 TRP A  23      34.906  -7.800   3.042  1.00  0.00           H  
ATOM    377  HE3 TRP A  23      39.118  -4.667   2.959  1.00  0.00           H  
ATOM    378  HZ2 TRP A  23      37.077  -8.951   1.555  1.00  0.00           H  
ATOM    379  HZ3 TRP A  23      40.446  -6.280   1.595  1.00  0.00           H  
ATOM    380  HH2 TRP A  23      39.410  -8.423   0.877  1.00  0.00           H  
ATOM    381  N   LEU A  24      37.223  -3.673   1.566  1.00  0.00           N  
ATOM    382  CA  LEU A  24      37.922  -4.043   0.309  1.00  0.00           C  
ATOM    383  C   LEU A  24      38.919  -2.947  -0.096  1.00  0.00           C  
ATOM    384  O   LEU A  24      39.944  -3.216  -0.690  1.00  0.00           O  
ATOM    385  CB  LEU A  24      36.865  -4.173  -0.796  1.00  0.00           C  
ATOM    386  CG  LEU A  24      36.627  -5.638  -1.159  1.00  0.00           C  
ATOM    387  CD1 LEU A  24      37.962  -6.347  -1.377  1.00  0.00           C  
ATOM    388  CD2 LEU A  24      35.856  -6.314  -0.025  1.00  0.00           C  
ATOM    389  H   LEU A  24      36.305  -3.942   1.697  1.00  0.00           H  
ATOM    390  HA  LEU A  24      38.436  -4.975   0.449  1.00  0.00           H  
ATOM    391  HB2 LEU A  24      35.939  -3.742  -0.449  1.00  0.00           H  
ATOM    392  HB3 LEU A  24      37.194  -3.635  -1.667  1.00  0.00           H  
ATOM    393  HG  LEU A  24      36.045  -5.690  -2.068  1.00  0.00           H  
ATOM    394 HD11 LEU A  24      38.620  -5.706  -1.943  1.00  0.00           H  
ATOM    395 HD12 LEU A  24      38.411  -6.569  -0.425  1.00  0.00           H  
ATOM    396 HD13 LEU A  24      37.797  -7.265  -1.919  1.00  0.00           H  
ATOM    397 HD21 LEU A  24      36.029  -5.778   0.897  1.00  0.00           H  
ATOM    398 HD22 LEU A  24      34.800  -6.302  -0.252  1.00  0.00           H  
ATOM    399 HD23 LEU A  24      36.188  -7.335   0.083  1.00  0.00           H  
ATOM    400  N   ARG A  25      38.616  -1.710   0.205  1.00  0.00           N  
ATOM    401  CA  ARG A  25      39.533  -0.597  -0.178  1.00  0.00           C  
ATOM    402  C   ARG A  25      40.568  -0.342   0.929  1.00  0.00           C  
ATOM    403  O   ARG A  25      41.727  -0.096   0.654  1.00  0.00           O  
ATOM    404  CB  ARG A  25      38.704   0.673  -0.414  1.00  0.00           C  
ATOM    405  CG  ARG A  25      39.614   1.905  -0.397  1.00  0.00           C  
ATOM    406  CD  ARG A  25      40.746   1.723  -1.409  1.00  0.00           C  
ATOM    407  NE  ARG A  25      41.706   2.857  -1.288  1.00  0.00           N  
ATOM    408  CZ  ARG A  25      41.767   3.765  -2.225  1.00  0.00           C  
ATOM    409  NH1 ARG A  25      41.997   3.414  -3.460  1.00  0.00           N  
ATOM    410  NH2 ARG A  25      41.598   5.024  -1.925  1.00  0.00           N  
ATOM    411  H   ARG A  25      37.778  -1.512   0.674  1.00  0.00           H  
ATOM    412  HA  ARG A  25      40.047  -0.859  -1.091  1.00  0.00           H  
ATOM    413  HB2 ARG A  25      38.211   0.605  -1.373  1.00  0.00           H  
ATOM    414  HB3 ARG A  25      37.962   0.766   0.365  1.00  0.00           H  
ATOM    415  HG2 ARG A  25      39.036   2.781  -0.655  1.00  0.00           H  
ATOM    416  HG3 ARG A  25      40.033   2.029   0.591  1.00  0.00           H  
ATOM    417  HD2 ARG A  25      41.260   0.794  -1.211  1.00  0.00           H  
ATOM    418  HD3 ARG A  25      40.336   1.703  -2.408  1.00  0.00           H  
ATOM    419  HE  ARG A  25      42.290   2.923  -0.505  1.00  0.00           H  
ATOM    420 HH11 ARG A  25      42.127   2.450  -3.690  1.00  0.00           H  
ATOM    421 HH12 ARG A  25      42.044   4.110  -4.177  1.00  0.00           H  
ATOM    422 HH21 ARG A  25      41.423   5.293  -0.978  1.00  0.00           H  
ATOM    423 HH22 ARG A  25      41.646   5.719  -2.643  1.00  0.00           H  
ATOM    424  N   LYS A  26      40.168  -0.378   2.172  1.00  0.00           N  
ATOM    425  CA  LYS A  26      41.150  -0.115   3.268  1.00  0.00           C  
ATOM    426  C   LYS A  26      41.656  -1.435   3.862  1.00  0.00           C  
ATOM    427  O   LYS A  26      42.847  -1.661   3.962  1.00  0.00           O  
ATOM    428  CB  LYS A  26      40.496   0.733   4.367  1.00  0.00           C  
ATOM    429  CG  LYS A  26      39.244   0.037   4.907  1.00  0.00           C  
ATOM    430  CD  LYS A  26      38.466   1.008   5.798  1.00  0.00           C  
ATOM    431  CE  LYS A  26      38.123   2.271   5.003  1.00  0.00           C  
ATOM    432  NZ  LYS A  26      37.166   3.106   5.785  1.00  0.00           N  
ATOM    433  H   LYS A  26      39.230  -0.560   2.382  1.00  0.00           H  
ATOM    434  HA  LYS A  26      41.991   0.429   2.861  1.00  0.00           H  
ATOM    435  HB2 LYS A  26      41.199   0.876   5.174  1.00  0.00           H  
ATOM    436  HB3 LYS A  26      40.221   1.694   3.960  1.00  0.00           H  
ATOM    437  HG2 LYS A  26      38.619  -0.274   4.084  1.00  0.00           H  
ATOM    438  HG3 LYS A  26      39.533  -0.826   5.488  1.00  0.00           H  
ATOM    439  HD2 LYS A  26      37.555   0.536   6.134  1.00  0.00           H  
ATOM    440  HD3 LYS A  26      39.070   1.276   6.651  1.00  0.00           H  
ATOM    441  HE2 LYS A  26      39.024   2.836   4.819  1.00  0.00           H  
ATOM    442  HE3 LYS A  26      37.673   1.994   4.061  1.00  0.00           H  
ATOM    443  HZ1 LYS A  26      37.455   3.122   6.783  1.00  0.00           H  
ATOM    444  HZ2 LYS A  26      37.166   4.076   5.410  1.00  0.00           H  
ATOM    445  HZ3 LYS A  26      36.210   2.702   5.706  1.00  0.00           H  
ATOM    446  N   LYS A  27      40.772  -2.303   4.262  1.00  0.00           N  
ATOM    447  CA  LYS A  27      41.214  -3.599   4.852  1.00  0.00           C  
ATOM    448  C   LYS A  27      42.000  -4.405   3.808  1.00  0.00           C  
ATOM    449  O   LYS A  27      41.450  -4.890   2.840  1.00  0.00           O  
ATOM    450  CB  LYS A  27      39.982  -4.389   5.307  1.00  0.00           C  
ATOM    451  CG  LYS A  27      40.353  -5.859   5.524  1.00  0.00           C  
ATOM    452  CD  LYS A  27      41.585  -5.953   6.427  1.00  0.00           C  
ATOM    453  CE  LYS A  27      41.813  -7.413   6.823  1.00  0.00           C  
ATOM    454  NZ  LYS A  27      41.800  -7.535   8.308  1.00  0.00           N  
ATOM    455  H   LYS A  27      39.818  -2.105   4.181  1.00  0.00           H  
ATOM    456  HA  LYS A  27      41.849  -3.404   5.705  1.00  0.00           H  
ATOM    457  HB2 LYS A  27      39.613  -3.973   6.233  1.00  0.00           H  
ATOM    458  HB3 LYS A  27      39.211  -4.321   4.552  1.00  0.00           H  
ATOM    459  HG2 LYS A  27      39.524  -6.373   5.990  1.00  0.00           H  
ATOM    460  HG3 LYS A  27      40.571  -6.319   4.572  1.00  0.00           H  
ATOM    461  HD2 LYS A  27      42.450  -5.583   5.896  1.00  0.00           H  
ATOM    462  HD3 LYS A  27      41.427  -5.361   7.315  1.00  0.00           H  
ATOM    463  HE2 LYS A  27      41.027  -8.026   6.406  1.00  0.00           H  
ATOM    464  HE3 LYS A  27      42.768  -7.745   6.442  1.00  0.00           H  
ATOM    465  HZ1 LYS A  27      41.489  -6.636   8.727  1.00  0.00           H  
ATOM    466  HZ2 LYS A  27      41.146  -8.294   8.587  1.00  0.00           H  
ATOM    467  HZ3 LYS A  27      42.757  -7.760   8.646  1.00  0.00           H  
ATOM    468  N   LEU A  28      43.284  -4.555   4.008  1.00  0.00           N  
ATOM    469  CA  LEU A  28      44.115  -5.333   3.043  1.00  0.00           C  
ATOM    470  C   LEU A  28      44.098  -4.659   1.670  1.00  0.00           C  
ATOM    471  O   LEU A  28      44.149  -5.314   0.647  1.00  0.00           O  
ATOM    472  CB  LEU A  28      43.562  -6.754   2.917  1.00  0.00           C  
ATOM    473  CG  LEU A  28      44.691  -7.759   3.142  1.00  0.00           C  
ATOM    474  CD1 LEU A  28      45.814  -7.501   2.135  1.00  0.00           C  
ATOM    475  CD2 LEU A  28      45.237  -7.601   4.563  1.00  0.00           C  
ATOM    476  H   LEU A  28      43.702  -4.158   4.801  1.00  0.00           H  
ATOM    477  HA  LEU A  28      45.132  -5.377   3.403  1.00  0.00           H  
ATOM    478  HB2 LEU A  28      42.789  -6.907   3.655  1.00  0.00           H  
ATOM    479  HB3 LEU A  28      43.150  -6.894   1.929  1.00  0.00           H  
ATOM    480  HG  LEU A  28      44.312  -8.763   3.008  1.00  0.00           H  
ATOM    481 HD11 LEU A  28      45.946  -6.436   2.008  1.00  0.00           H  
ATOM    482 HD12 LEU A  28      46.732  -7.936   2.499  1.00  0.00           H  
ATOM    483 HD13 LEU A  28      45.556  -7.947   1.185  1.00  0.00           H  
ATOM    484 HD21 LEU A  28      44.419  -7.636   5.268  1.00  0.00           H  
ATOM    485 HD22 LEU A  28      45.930  -8.401   4.774  1.00  0.00           H  
ATOM    486 HD23 LEU A  28      45.746  -6.652   4.649  1.00  0.00           H  
ATOM    487  N   GLN A  29      44.038  -3.358   1.636  1.00  0.00           N  
ATOM    488  CA  GLN A  29      44.030  -2.651   0.326  1.00  0.00           C  
ATOM    489  C   GLN A  29      44.457  -1.197   0.538  1.00  0.00           C  
ATOM    490  O   GLN A  29      44.048  -0.304  -0.177  1.00  0.00           O  
ATOM    491  CB  GLN A  29      42.623  -2.699  -0.276  1.00  0.00           C  
ATOM    492  CG  GLN A  29      42.643  -2.078  -1.675  1.00  0.00           C  
ATOM    493  CD  GLN A  29      42.595  -3.185  -2.729  1.00  0.00           C  
ATOM    494  OE1 GLN A  29      41.951  -4.198  -2.535  1.00  0.00           O  
ATOM    495  NE2 GLN A  29      43.254  -3.035  -3.846  1.00  0.00           N  
ATOM    496  H   GLN A  29      44.005  -2.847   2.471  1.00  0.00           H  
ATOM    497  HA  GLN A  29      44.725  -3.133  -0.345  1.00  0.00           H  
ATOM    498  HB2 GLN A  29      42.298  -3.728  -0.344  1.00  0.00           H  
ATOM    499  HB3 GLN A  29      41.942  -2.148   0.352  1.00  0.00           H  
ATOM    500  HG2 GLN A  29      41.786  -1.430  -1.793  1.00  0.00           H  
ATOM    501  HG3 GLN A  29      43.548  -1.504  -1.803  1.00  0.00           H  
ATOM    502 HE21 GLN A  29      43.773  -2.218  -4.002  1.00  0.00           H  
ATOM    503 HE22 GLN A  29      43.229  -3.738  -4.527  1.00  0.00           H  
ATOM    504  N   ASP A  30      45.284  -0.957   1.518  1.00  0.00           N  
ATOM    505  CA  ASP A  30      45.750   0.432   1.782  1.00  0.00           C  
ATOM    506  C   ASP A  30      47.276   0.437   1.904  1.00  0.00           C  
ATOM    507  O   ASP A  30      47.874   1.422   2.289  1.00  0.00           O  
ATOM    508  CB  ASP A  30      45.128   0.940   3.085  1.00  0.00           C  
ATOM    509  CG  ASP A  30      44.241   2.152   2.792  1.00  0.00           C  
ATOM    510  OD1 ASP A  30      43.925   2.364   1.633  1.00  0.00           O  
ATOM    511  OD2 ASP A  30      43.892   2.847   3.732  1.00  0.00           O  
ATOM    512  H   ASP A  30      45.602  -1.694   2.080  1.00  0.00           H  
ATOM    513  HA  ASP A  30      45.451   1.074   0.966  1.00  0.00           H  
ATOM    514  HB2 ASP A  30      44.533   0.156   3.529  1.00  0.00           H  
ATOM    515  HB3 ASP A  30      45.912   1.228   3.770  1.00  0.00           H  
ATOM    516  N   VAL A  31      47.911  -0.659   1.579  1.00  0.00           N  
ATOM    517  CA  VAL A  31      49.398  -0.721   1.674  1.00  0.00           C  
ATOM    518  C   VAL A  31      49.819  -0.726   3.146  1.00  0.00           C  
ATOM    519  O   VAL A  31      49.725   0.272   3.833  1.00  0.00           O  
ATOM    520  CB  VAL A  31      50.003   0.495   0.968  1.00  0.00           C  
ATOM    521  CG1 VAL A  31      51.506   0.281   0.774  1.00  0.00           C  
ATOM    522  CG2 VAL A  31      49.335   0.669  -0.398  1.00  0.00           C  
ATOM    523  H   VAL A  31      47.408  -1.442   1.271  1.00  0.00           H  
ATOM    524  HA  VAL A  31      49.750  -1.624   1.197  1.00  0.00           H  
ATOM    525  HB  VAL A  31      49.840   1.379   1.567  1.00  0.00           H  
ATOM    526 HG11 VAL A  31      51.775  -0.710   1.109  1.00  0.00           H  
ATOM    527 HG12 VAL A  31      51.753   0.387  -0.272  1.00  0.00           H  
ATOM    528 HG13 VAL A  31      52.051   1.015   1.349  1.00  0.00           H  
ATOM    529 HG21 VAL A  31      48.272   0.801  -0.264  1.00  0.00           H  
ATOM    530 HG22 VAL A  31      49.747   1.536  -0.892  1.00  0.00           H  
ATOM    531 HG23 VAL A  31      49.516  -0.209  -1.001  1.00  0.00           H  
ATOM    532  N   HIS A  32      50.282  -1.845   3.634  1.00  0.00           N  
ATOM    533  CA  HIS A  32      50.709  -1.920   5.060  1.00  0.00           C  
ATOM    534  C   HIS A  32      52.060  -2.633   5.150  1.00  0.00           C  
ATOM    535  O   HIS A  32      53.094  -2.010   5.283  1.00  0.00           O  
ATOM    536  CB  HIS A  32      49.668  -2.702   5.864  1.00  0.00           C  
ATOM    537  CG  HIS A  32      48.904  -1.758   6.751  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      49.425  -1.279   7.942  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      47.656  -1.197   6.635  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      48.502  -0.468   8.491  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      47.405  -0.383   7.735  1.00  0.00           N  
ATOM    542  H   HIS A  32      50.348  -2.638   3.062  1.00  0.00           H  
ATOM    543  HA  HIS A  32      50.800  -0.922   5.462  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      48.984  -3.192   5.186  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      50.165  -3.443   6.472  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      50.305  -1.493   8.317  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      46.974  -1.363   5.814  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      48.633   0.051   9.429  1.00  0.00           H  
ATOM    549  N   ASN A  33      52.058  -3.937   5.077  1.00  0.00           N  
ATOM    550  CA  ASN A  33      53.342  -4.691   5.157  1.00  0.00           C  
ATOM    551  C   ASN A  33      53.547  -5.485   3.865  1.00  0.00           C  
ATOM    552  O   ASN A  33      54.581  -5.403   3.233  1.00  0.00           O  
ATOM    553  CB  ASN A  33      53.309  -5.657   6.348  1.00  0.00           C  
ATOM    554  CG  ASN A  33      51.861  -6.024   6.685  1.00  0.00           C  
ATOM    555  OD1 ASN A  33      51.257  -6.837   6.014  1.00  0.00           O  
ATOM    556  ND2 ASN A  33      51.278  -5.455   7.704  1.00  0.00           N  
ATOM    557  H   ASN A  33      51.213  -4.421   4.968  1.00  0.00           H  
ATOM    558  HA  ASN A  33      54.159  -3.995   5.282  1.00  0.00           H  
ATOM    559  HB2 ASN A  33      53.857  -6.553   6.097  1.00  0.00           H  
ATOM    560  HB3 ASN A  33      53.766  -5.185   7.205  1.00  0.00           H  
ATOM    561 HD21 ASN A  33      51.766  -4.800   8.246  1.00  0.00           H  
ATOM    562 HD22 ASN A  33      50.351  -5.683   7.928  1.00  0.00           H  
ATOM    563  N   PHE A  34      52.570  -6.253   3.467  1.00  0.00           N  
ATOM    564  CA  PHE A  34      52.711  -7.051   2.216  1.00  0.00           C  
ATOM    565  C   PHE A  34      51.804  -6.464   1.133  1.00  0.00           C  
ATOM    566  O   PHE A  34      52.105  -6.657  -0.033  1.00  0.00           O  
ATOM    567  CB  PHE A  34      52.308  -8.502   2.488  1.00  0.00           C  
ATOM    568  CG  PHE A  34      53.309  -9.433   1.846  1.00  0.00           C  
ATOM    569  CD1 PHE A  34      54.494  -9.758   2.517  1.00  0.00           C  
ATOM    570  CD2 PHE A  34      53.051  -9.973   0.580  1.00  0.00           C  
ATOM    571  CE1 PHE A  34      55.420 -10.623   1.922  1.00  0.00           C  
ATOM    572  CE2 PHE A  34      53.978 -10.838  -0.014  1.00  0.00           C  
ATOM    573  CZ  PHE A  34      55.162 -11.163   0.657  1.00  0.00           C  
ATOM    574  OXT PHE A  34      50.825  -5.829   1.488  1.00  0.00           O  
ATOM    575  H   PHE A  34      51.744  -6.306   3.991  1.00  0.00           H  
ATOM    576  HA  PHE A  34      53.738  -7.019   1.883  1.00  0.00           H  
ATOM    577  HB2 PHE A  34      52.286  -8.676   3.554  1.00  0.00           H  
ATOM    578  HB3 PHE A  34      51.329  -8.687   2.072  1.00  0.00           H  
ATOM    579  HD1 PHE A  34      54.694  -9.342   3.493  1.00  0.00           H  
ATOM    580  HD2 PHE A  34      52.137  -9.723   0.062  1.00  0.00           H  
ATOM    581  HE1 PHE A  34      56.335 -10.874   2.440  1.00  0.00           H  
ATOM    582  HE2 PHE A  34      53.779 -11.255  -0.991  1.00  0.00           H  
ATOM    583  HZ  PHE A  34      55.877 -11.831   0.198  1.00  0.00           H  
TER     584      PHE A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1      19.390  12.122 -20.386  1.00  0.00           N  
ATOM      2  CA  SER A   1      19.371  11.334 -19.121  1.00  0.00           C  
ATOM      3  C   SER A   1      20.807  11.020 -18.694  1.00  0.00           C  
ATOM      4  O   SER A   1      21.608  10.549 -19.477  1.00  0.00           O  
ATOM      5  CB  SER A   1      18.610  10.028 -19.347  1.00  0.00           C  
ATOM      6  OG  SER A   1      18.972   9.486 -20.610  1.00  0.00           O  
ATOM      7  H1  SER A   1      20.220  11.853 -20.950  1.00  0.00           H  
ATOM      8  H2  SER A   1      18.526  11.925 -20.930  1.00  0.00           H  
ATOM      9  H3  SER A   1      19.436  13.137 -20.161  1.00  0.00           H  
ATOM     10  HA  SER A   1      18.883  11.907 -18.347  1.00  0.00           H  
ATOM     11  HB2 SER A   1      18.862   9.323 -18.573  1.00  0.00           H  
ATOM     12  HB3 SER A   1      17.546  10.223 -19.319  1.00  0.00           H  
ATOM     13  HG  SER A   1      19.857   9.794 -20.822  1.00  0.00           H  
ATOM     14  N   VAL A   2      21.139  11.274 -17.458  1.00  0.00           N  
ATOM     15  CA  VAL A   2      22.523  10.987 -16.986  1.00  0.00           C  
ATOM     16  C   VAL A   2      22.502   9.771 -16.060  1.00  0.00           C  
ATOM     17  O   VAL A   2      23.366   9.601 -15.223  1.00  0.00           O  
ATOM     18  CB  VAL A   2      23.073  12.193 -16.223  1.00  0.00           C  
ATOM     19  CG1 VAL A   2      24.596  12.234 -16.366  1.00  0.00           C  
ATOM     20  CG2 VAL A   2      22.475  13.480 -16.794  1.00  0.00           C  
ATOM     21  H   VAL A   2      20.478  11.652 -16.840  1.00  0.00           H  
ATOM     22  HA  VAL A   2      23.155  10.778 -17.835  1.00  0.00           H  
ATOM     23  HB  VAL A   2      22.813  12.106 -15.178  1.00  0.00           H  
ATOM     24 HG11 VAL A   2      24.928  11.369 -16.922  1.00  0.00           H  
ATOM     25 HG12 VAL A   2      24.885  13.132 -16.891  1.00  0.00           H  
ATOM     26 HG13 VAL A   2      25.051  12.227 -15.386  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      22.049  13.280 -17.766  1.00  0.00           H  
ATOM     28 HG22 VAL A   2      21.703  13.843 -16.131  1.00  0.00           H  
ATOM     29 HG23 VAL A   2      23.249  14.227 -16.887  1.00  0.00           H  
ATOM     30  N   SER A   3      21.523   8.922 -16.205  1.00  0.00           N  
ATOM     31  CA  SER A   3      21.454   7.718 -15.333  1.00  0.00           C  
ATOM     32  C   SER A   3      22.420   6.658 -15.859  1.00  0.00           C  
ATOM     33  O   SER A   3      22.070   5.837 -16.684  1.00  0.00           O  
ATOM     34  CB  SER A   3      20.033   7.159 -15.337  1.00  0.00           C  
ATOM     35  OG  SER A   3      19.114   8.205 -15.050  1.00  0.00           O  
ATOM     36  H   SER A   3      20.838   9.076 -16.887  1.00  0.00           H  
ATOM     37  HA  SER A   3      21.731   7.988 -14.324  1.00  0.00           H  
ATOM     38  HB2 SER A   3      19.809   6.744 -16.305  1.00  0.00           H  
ATOM     39  HB3 SER A   3      19.957   6.382 -14.588  1.00  0.00           H  
ATOM     40  HG  SER A   3      19.089   8.324 -14.098  1.00  0.00           H  
ATOM     41  N   GLU A   4      23.633   6.671 -15.387  1.00  0.00           N  
ATOM     42  CA  GLU A   4      24.627   5.666 -15.856  1.00  0.00           C  
ATOM     43  C   GLU A   4      24.636   4.480 -14.890  1.00  0.00           C  
ATOM     44  O   GLU A   4      24.070   3.440 -15.162  1.00  0.00           O  
ATOM     45  CB  GLU A   4      26.017   6.304 -15.899  1.00  0.00           C  
ATOM     46  CG  GLU A   4      26.181   7.089 -17.203  1.00  0.00           C  
ATOM     47  CD  GLU A   4      26.497   8.552 -16.886  1.00  0.00           C  
ATOM     48  OE1 GLU A   4      27.601   8.814 -16.437  1.00  0.00           O  
ATOM     49  OE2 GLU A   4      25.631   9.385 -17.096  1.00  0.00           O  
ATOM     50  H   GLU A   4      23.890   7.342 -14.723  1.00  0.00           H  
ATOM     51  HA  GLU A   4      24.356   5.323 -16.844  1.00  0.00           H  
ATOM     52  HB2 GLU A   4      26.131   6.973 -15.058  1.00  0.00           H  
ATOM     53  HB3 GLU A   4      26.769   5.531 -15.849  1.00  0.00           H  
ATOM     54  HG2 GLU A   4      26.989   6.663 -17.780  1.00  0.00           H  
ATOM     55  HG3 GLU A   4      25.265   7.036 -17.773  1.00  0.00           H  
ATOM     56  N   ILE A   5      25.273   4.629 -13.760  1.00  0.00           N  
ATOM     57  CA  ILE A   5      25.311   3.508 -12.778  1.00  0.00           C  
ATOM     58  C   ILE A   5      24.172   3.676 -11.770  1.00  0.00           C  
ATOM     59  O   ILE A   5      24.229   3.180 -10.663  1.00  0.00           O  
ATOM     60  CB  ILE A   5      26.664   3.488 -12.047  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      26.702   4.565 -10.949  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      27.793   3.737 -13.049  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      26.752   5.964 -11.570  1.00  0.00           C  
ATOM     64  H   ILE A   5      25.720   5.474 -13.560  1.00  0.00           H  
ATOM     65  HA  ILE A   5      25.178   2.575 -13.305  1.00  0.00           H  
ATOM     66  HB  ILE A   5      26.804   2.515 -11.596  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      25.822   4.479 -10.332  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      27.580   4.416 -10.338  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      27.375   4.061 -13.990  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      28.452   4.502 -12.665  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      28.349   2.824 -13.198  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      27.226   5.917 -12.537  1.00  0.00           H  
ATOM     73 HD12 ILE A   5      25.747   6.345 -11.680  1.00  0.00           H  
ATOM     74 HD13 ILE A   5      27.316   6.623 -10.926  1.00  0.00           H  
ATOM     75  N   GLN A   6      23.133   4.369 -12.148  1.00  0.00           N  
ATOM     76  CA  GLN A   6      21.989   4.566 -11.214  1.00  0.00           C  
ATOM     77  C   GLN A   6      21.000   3.410 -11.361  1.00  0.00           C  
ATOM     78  O   GLN A   6      20.454   2.927 -10.392  1.00  0.00           O  
ATOM     79  CB  GLN A   6      21.280   5.881 -11.541  1.00  0.00           C  
ATOM     80  CG  GLN A   6      21.849   7.003 -10.671  1.00  0.00           C  
ATOM     81  CD  GLN A   6      21.751   6.611  -9.196  1.00  0.00           C  
ATOM     82  OE1 GLN A   6      20.674   6.569  -8.636  1.00  0.00           O  
ATOM     83  NE2 GLN A   6      22.840   6.319  -8.537  1.00  0.00           N  
ATOM     84  H   GLN A   6      23.105   4.757 -13.048  1.00  0.00           H  
ATOM     85  HA  GLN A   6      22.356   4.595 -10.196  1.00  0.00           H  
ATOM     86  HB2 GLN A   6      21.432   6.122 -12.584  1.00  0.00           H  
ATOM     87  HB3 GLN A   6      20.223   5.778 -11.346  1.00  0.00           H  
ATOM     88  HG2 GLN A   6      22.884   7.170 -10.932  1.00  0.00           H  
ATOM     89  HG3 GLN A   6      21.285   7.908 -10.838  1.00  0.00           H  
ATOM     90 HE21 GLN A   6      23.709   6.353  -8.989  1.00  0.00           H  
ATOM     91 HE22 GLN A   6      22.788   6.067  -7.592  1.00  0.00           H  
ATOM     92  N   LEU A   7      20.758   2.957 -12.562  1.00  0.00           N  
ATOM     93  CA  LEU A   7      19.798   1.833 -12.732  1.00  0.00           C  
ATOM     94  C   LEU A   7      20.359   0.581 -12.073  1.00  0.00           C  
ATOM     95  O   LEU A   7      19.666  -0.395 -11.862  1.00  0.00           O  
ATOM     96  CB  LEU A   7      19.529   1.586 -14.215  1.00  0.00           C  
ATOM     97  CG  LEU A   7      18.184   2.212 -14.579  1.00  0.00           C  
ATOM     98  CD1 LEU A   7      17.077   1.544 -13.759  1.00  0.00           C  
ATOM     99  CD2 LEU A   7      18.222   3.709 -14.259  1.00  0.00           C  
ATOM    100  H   LEU A   7      21.202   3.353 -13.341  1.00  0.00           H  
ATOM    101  HA  LEU A   7      18.886   2.090 -12.241  1.00  0.00           H  
ATOM    102  HB2 LEU A   7      20.313   2.037 -14.805  1.00  0.00           H  
ATOM    103  HB3 LEU A   7      19.495   0.524 -14.405  1.00  0.00           H  
ATOM    104  HG  LEU A   7      17.991   2.069 -15.633  1.00  0.00           H  
ATOM    105 HD11 LEU A   7      17.516   1.015 -12.925  1.00  0.00           H  
ATOM    106 HD12 LEU A   7      16.397   2.298 -13.388  1.00  0.00           H  
ATOM    107 HD13 LEU A   7      16.537   0.847 -14.382  1.00  0.00           H  
ATOM    108 HD21 LEU A   7      19.156   4.127 -14.604  1.00  0.00           H  
ATOM    109 HD22 LEU A   7      17.401   4.205 -14.755  1.00  0.00           H  
ATOM    110 HD23 LEU A   7      18.136   3.851 -13.192  1.00  0.00           H  
HETATM  111  N   NLE A   8      21.598   0.625 -11.710  1.00  0.00           N  
HETATM  112  CA  NLE A   8      22.217  -0.532 -11.015  1.00  0.00           C  
HETATM  113  C   NLE A   8      21.940  -0.353  -9.528  1.00  0.00           C  
HETATM  114  O   NLE A   8      21.793  -1.298  -8.782  1.00  0.00           O  
HETATM  115  CB  NLE A   8      23.728  -0.545 -11.262  1.00  0.00           C  
HETATM  116  CG  NLE A   8      24.395  -1.511 -10.281  1.00  0.00           C  
HETATM  117  CD  NLE A   8      24.863  -0.741  -9.044  1.00  0.00           C  
HETATM  118  CE  NLE A   8      25.037  -1.711  -7.874  1.00  0.00           C  
HETATM  119  H   NLE A   8      22.111   1.436 -11.867  1.00  0.00           H  
HETATM  120  HA  NLE A   8      21.775  -1.454 -11.366  1.00  0.00           H  
HETATM  121  HB2 NLE A   8      24.126   0.447 -11.115  1.00  0.00           H  
HETATM  122  HB3 NLE A   8      23.924  -0.867 -12.275  1.00  0.00           H  
HETATM  123  HG2 NLE A   8      25.245  -1.977 -10.755  1.00  0.00           H  
HETATM  124  HG3 NLE A   8      23.685  -2.270  -9.986  1.00  0.00           H  
HETATM  125  HD2 NLE A   8      24.127   0.005  -8.784  1.00  0.00           H  
HETATM  126  HD3 NLE A   8      25.806  -0.258  -9.256  1.00  0.00           H  
HETATM  127  HE1 NLE A   8      24.423  -2.584  -8.036  1.00  0.00           H  
HETATM  128  HE2 NLE A   8      24.738  -1.226  -6.956  1.00  0.00           H  
HETATM  129  HE3 NLE A   8      26.073  -2.008  -7.804  1.00  0.00           H  
ATOM    130  N   HIS A   9      21.847   0.878  -9.111  1.00  0.00           N  
ATOM    131  CA  HIS A   9      21.554   1.181  -7.688  1.00  0.00           C  
ATOM    132  C   HIS A   9      20.053   0.967  -7.454  1.00  0.00           C  
ATOM    133  O   HIS A   9      19.606   0.749  -6.345  1.00  0.00           O  
ATOM    134  CB  HIS A   9      21.966   2.646  -7.412  1.00  0.00           C  
ATOM    135  CG  HIS A   9      20.782   3.488  -7.001  1.00  0.00           C  
ATOM    136  ND1 HIS A   9      20.649   3.999  -5.720  1.00  0.00           N  
ATOM    137  CD2 HIS A   9      19.670   3.911  -7.691  1.00  0.00           C  
ATOM    138  CE1 HIS A   9      19.497   4.693  -5.677  1.00  0.00           C  
ATOM    139  NE2 HIS A   9      18.861   4.671  -6.852  1.00  0.00           N  
ATOM    140  H   HIS A   9      21.957   1.614  -9.748  1.00  0.00           H  
ATOM    141  HA  HIS A   9      22.119   0.517  -7.051  1.00  0.00           H  
ATOM    142  HB2 HIS A   9      22.703   2.667  -6.627  1.00  0.00           H  
ATOM    143  HB3 HIS A   9      22.400   3.063  -8.310  1.00  0.00           H  
ATOM    144  HD1 HIS A   9      21.280   3.878  -4.979  1.00  0.00           H  
ATOM    145  HD2 HIS A   9      19.456   3.686  -8.728  1.00  0.00           H  
ATOM    146  HE1 HIS A   9      19.131   5.204  -4.799  1.00  0.00           H  
ATOM    147  N   ASN A  10      19.278   1.039  -8.502  1.00  0.00           N  
ATOM    148  CA  ASN A  10      17.808   0.854  -8.367  1.00  0.00           C  
ATOM    149  C   ASN A  10      17.467  -0.639  -8.397  1.00  0.00           C  
ATOM    150  O   ASN A  10      17.075  -1.215  -7.401  1.00  0.00           O  
ATOM    151  CB  ASN A  10      17.106   1.560  -9.530  1.00  0.00           C  
ATOM    152  CG  ASN A  10      16.999   3.057  -9.230  1.00  0.00           C  
ATOM    153  OD1 ASN A  10      16.309   3.455  -8.312  1.00  0.00           O  
ATOM    154  ND2 ASN A  10      17.657   3.910  -9.969  1.00  0.00           N  
ATOM    155  H   ASN A  10      19.667   1.222  -9.383  1.00  0.00           H  
ATOM    156  HA  ASN A  10      17.474   1.281  -7.434  1.00  0.00           H  
ATOM    157  HB2 ASN A  10      17.676   1.414 -10.436  1.00  0.00           H  
ATOM    158  HB3 ASN A  10      16.116   1.149  -9.658  1.00  0.00           H  
ATOM    159 HD21 ASN A  10      18.216   3.592 -10.709  1.00  0.00           H  
ATOM    160 HD22 ASN A  10      17.592   4.871  -9.783  1.00  0.00           H  
ATOM    161  N   LEU A  11      17.604  -1.268  -9.533  1.00  0.00           N  
ATOM    162  CA  LEU A  11      17.277  -2.720  -9.628  1.00  0.00           C  
ATOM    163  C   LEU A  11      18.560  -3.551  -9.557  1.00  0.00           C  
ATOM    164  O   LEU A  11      18.524  -4.765  -9.569  1.00  0.00           O  
ATOM    165  CB  LEU A  11      16.571  -2.993 -10.958  1.00  0.00           C  
ATOM    166  CG  LEU A  11      16.231  -4.481 -11.064  1.00  0.00           C  
ATOM    167  CD1 LEU A  11      14.844  -4.647 -11.688  1.00  0.00           C  
ATOM    168  CD2 LEU A  11      17.271  -5.177 -11.945  1.00  0.00           C  
ATOM    169  H   LEU A  11      17.915  -0.783 -10.326  1.00  0.00           H  
ATOM    170  HA  LEU A  11      16.625  -2.996  -8.813  1.00  0.00           H  
ATOM    171  HB2 LEU A  11      15.662  -2.411 -11.009  1.00  0.00           H  
ATOM    172  HB3 LEU A  11      17.221  -2.716 -11.774  1.00  0.00           H  
ATOM    173  HG  LEU A  11      16.237  -4.922 -10.078  1.00  0.00           H  
ATOM    174 HD11 LEU A  11      14.690  -3.878 -12.431  1.00  0.00           H  
ATOM    175 HD12 LEU A  11      14.774  -5.618 -12.155  1.00  0.00           H  
ATOM    176 HD13 LEU A  11      14.091  -4.562 -10.919  1.00  0.00           H  
ATOM    177 HD21 LEU A  11      18.034  -4.468 -12.230  1.00  0.00           H  
ATOM    178 HD22 LEU A  11      17.721  -5.991 -11.396  1.00  0.00           H  
ATOM    179 HD23 LEU A  11      16.791  -5.564 -12.832  1.00  0.00           H  
ATOM    180  N   GLY A  12      19.695  -2.911  -9.490  1.00  0.00           N  
ATOM    181  CA  GLY A  12      20.973  -3.675  -9.427  1.00  0.00           C  
ATOM    182  C   GLY A  12      21.491  -3.707  -7.989  1.00  0.00           C  
ATOM    183  O   GLY A  12      22.638  -4.022  -7.741  1.00  0.00           O  
ATOM    184  H   GLY A  12      19.707  -1.931  -9.487  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      20.803  -4.686  -9.771  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      21.707  -3.199 -10.059  1.00  0.00           H  
HETATM  187  N   ORN A  13      20.660  -3.383  -7.036  1.00  0.00           N  
HETATM  188  CA  ORN A  13      21.118  -3.400  -5.618  1.00  0.00           C  
HETATM  189  CB  ORN A  13      20.121  -2.634  -4.744  1.00  0.00           C  
HETATM  190  CG  ORN A  13      20.884  -1.703  -3.800  1.00  0.00           C  
HETATM  191  CD  ORN A  13      19.939  -1.191  -2.711  1.00  0.00           C  
HETATM  192  NE  ORN A  13      20.643  -1.206  -1.398  1.00  0.00           N  
HETATM  193  C   ORN A  13      21.214  -4.849  -5.139  1.00  0.00           C  
HETATM  194  O   ORN A  13      20.317  -5.365  -4.503  1.00  0.00           O  
HETATM  195  H   ORN A  13      19.739  -3.131  -7.252  1.00  0.00           H  
HETATM  196  HA  ORN A  13      22.089  -2.933  -5.550  1.00  0.00           H  
HETATM  197  HB2 ORN A  13      19.539  -3.334  -4.163  1.00  0.00           H  
HETATM  198  HB3 ORN A  13      19.463  -2.052  -5.374  1.00  0.00           H  
HETATM  199  HG2 ORN A  13      21.274  -0.864  -4.358  1.00  0.00           H  
HETATM  200  HG3 ORN A  13      21.701  -2.243  -3.344  1.00  0.00           H  
HETATM  201  HD2 ORN A  13      19.069  -1.828  -2.660  1.00  0.00           H  
HETATM  202  HD3 ORN A  13      19.633  -0.182  -2.944  1.00  0.00           H  
HETATM  203  HE1 ORN A  13      21.098  -0.399  -1.077  1.00  0.00           H  
ATOM    204  N   HIS A  14      22.298  -5.509  -5.443  1.00  0.00           N  
ATOM    205  CA  HIS A  14      22.459  -6.924  -5.014  1.00  0.00           C  
ATOM    206  C   HIS A  14      22.797  -6.969  -3.517  1.00  0.00           C  
ATOM    207  O   HIS A  14      22.150  -6.328  -2.712  1.00  0.00           O  
ATOM    208  CB  HIS A  14      23.583  -7.566  -5.829  1.00  0.00           C  
ATOM    209  CG  HIS A  14      23.293  -7.408  -7.297  1.00  0.00           C  
ATOM    210  ND1 HIS A  14      22.423  -8.249  -7.973  1.00  0.00           N  
ATOM    211  CD2 HIS A  14      23.753  -6.514  -8.232  1.00  0.00           C  
ATOM    212  CE1 HIS A  14      22.386  -7.847  -9.257  1.00  0.00           C  
ATOM    213  NE2 HIS A  14      23.179  -6.793  -9.469  1.00  0.00           N  
ATOM    214  H   HIS A  14      23.008  -5.073  -5.957  1.00  0.00           H  
ATOM    215  HA  HIS A  14      21.537  -7.459  -5.189  1.00  0.00           H  
ATOM    216  HB2 HIS A  14      24.520  -7.083  -5.593  1.00  0.00           H  
ATOM    217  HB3 HIS A  14      23.648  -8.615  -5.587  1.00  0.00           H  
ATOM    218  HD1 HIS A  14      21.924  -8.998  -7.586  1.00  0.00           H  
ATOM    219  HD2 HIS A  14      24.454  -5.716  -8.038  1.00  0.00           H  
ATOM    220  HE1 HIS A  14      21.789  -8.320 -10.023  1.00  0.00           H  
ATOM    221  N   LEU A  15      23.799  -7.717  -3.130  1.00  0.00           N  
ATOM    222  CA  LEU A  15      24.152  -7.783  -1.682  1.00  0.00           C  
ATOM    223  C   LEU A  15      25.115  -6.649  -1.341  1.00  0.00           C  
ATOM    224  O   LEU A  15      25.776  -6.665  -0.321  1.00  0.00           O  
ATOM    225  CB  LEU A  15      24.804  -9.133  -1.337  1.00  0.00           C  
ATOM    226  CG  LEU A  15      25.501  -9.727  -2.563  1.00  0.00           C  
ATOM    227  CD1 LEU A  15      26.620 -10.666  -2.107  1.00  0.00           C  
ATOM    228  CD2 LEU A  15      24.485 -10.516  -3.393  1.00  0.00           C  
ATOM    229  H   LEU A  15      24.309  -8.228  -3.784  1.00  0.00           H  
ATOM    230  HA  LEU A  15      23.253  -7.666  -1.100  1.00  0.00           H  
ATOM    231  HB2 LEU A  15      25.532  -8.986  -0.552  1.00  0.00           H  
ATOM    232  HB3 LEU A  15      24.044  -9.818  -0.993  1.00  0.00           H  
ATOM    233  HG  LEU A  15      25.920  -8.931  -3.161  1.00  0.00           H  
ATOM    234 HD11 LEU A  15      26.523 -10.853  -1.048  1.00  0.00           H  
ATOM    235 HD12 LEU A  15      26.548 -11.600  -2.645  1.00  0.00           H  
ATOM    236 HD13 LEU A  15      27.578 -10.209  -2.307  1.00  0.00           H  
ATOM    237 HD21 LEU A  15      23.485 -10.220  -3.113  1.00  0.00           H  
ATOM    238 HD22 LEU A  15      24.640 -10.311  -4.442  1.00  0.00           H  
ATOM    239 HD23 LEU A  15      24.613 -11.573  -3.209  1.00  0.00           H  
ATOM    240  N   ASN A  16      25.192  -5.658  -2.183  1.00  0.00           N  
ATOM    241  CA  ASN A  16      26.104  -4.514  -1.905  1.00  0.00           C  
ATOM    242  C   ASN A  16      25.548  -3.709  -0.728  1.00  0.00           C  
ATOM    243  O   ASN A  16      26.229  -2.892  -0.140  1.00  0.00           O  
ATOM    244  CB  ASN A  16      26.203  -3.620  -3.145  1.00  0.00           C  
ATOM    245  CG  ASN A  16      24.906  -2.824  -3.311  1.00  0.00           C  
ATOM    246  OD1 ASN A  16      23.846  -3.279  -2.929  1.00  0.00           O  
ATOM    247  ND2 ASN A  16      24.946  -1.644  -3.868  1.00  0.00           N  
ATOM    248  H   ASN A  16      24.643  -5.665  -2.994  1.00  0.00           H  
ATOM    249  HA  ASN A  16      27.086  -4.890  -1.651  1.00  0.00           H  
ATOM    250  HB2 ASN A  16      27.032  -2.937  -3.030  1.00  0.00           H  
ATOM    251  HB3 ASN A  16      26.360  -4.233  -4.019  1.00  0.00           H  
ATOM    252 HD21 ASN A  16      25.801  -1.276  -4.174  1.00  0.00           H  
ATOM    253 HD22 ASN A  16      24.122  -1.126  -3.980  1.00  0.00           H  
ATOM    254  N   GLU A  17      24.312  -3.941  -0.378  1.00  0.00           N  
ATOM    255  CA  GLU A  17      23.705  -3.201   0.763  1.00  0.00           C  
ATOM    256  C   GLU A  17      24.385  -3.642   2.059  1.00  0.00           C  
ATOM    257  O   GLU A  17      24.650  -2.848   2.940  1.00  0.00           O  
ATOM    258  CB  GLU A  17      22.211  -3.527   0.837  1.00  0.00           C  
ATOM    259  CG  GLU A  17      21.396  -2.246   0.662  1.00  0.00           C  
ATOM    260  CD  GLU A  17      20.654  -2.293  -0.676  1.00  0.00           C  
ATOM    261  OE1 GLU A  17      20.098  -3.305  -1.053  1.00  0.00           O  
ATOM    262  H   GLU A  17      23.783  -4.608  -0.864  1.00  0.00           H  
ATOM    263  HA  GLU A  17      23.840  -2.140   0.623  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      21.958  -4.224   0.052  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      21.985  -3.967   1.796  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      20.683  -2.164   1.468  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      22.057  -1.392   0.676  1.00  0.00           H  
HETATM  268  N   NLE A  18      24.668  -4.908   2.174  1.00  0.00           N  
HETATM  269  CA  NLE A  18      25.332  -5.427   3.401  1.00  0.00           C  
HETATM  270  C   NLE A  18      26.851  -5.390   3.213  1.00  0.00           C  
HETATM  271  O   NLE A  18      27.579  -6.164   3.802  1.00  0.00           O  
HETATM  272  CB  NLE A  18      24.886  -6.870   3.633  1.00  0.00           C  
HETATM  273  CG  NLE A  18      24.726  -7.128   5.131  1.00  0.00           C  
HETATM  274  CD  NLE A  18      24.180  -8.541   5.345  1.00  0.00           C  
HETATM  275  CE  NLE A  18      25.308  -9.558   5.159  1.00  0.00           C  
HETATM  276  H   NLE A  18      24.441  -5.523   1.446  1.00  0.00           H  
HETATM  277  HA  NLE A  18      25.055  -4.819   4.249  1.00  0.00           H  
HETATM  278  HB2 NLE A  18      25.628  -7.542   3.230  1.00  0.00           H  
HETATM  279  HB3 NLE A  18      23.941  -7.037   3.136  1.00  0.00           H  
HETATM  280  HG2 NLE A  18      24.036  -6.410   5.549  1.00  0.00           H  
HETATM  281  HG3 NLE A  18      25.686  -7.033   5.618  1.00  0.00           H  
HETATM  282  HD2 NLE A  18      23.399  -8.738   4.626  1.00  0.00           H  
HETATM  283  HD3 NLE A  18      23.779  -8.625   6.344  1.00  0.00           H  
HETATM  284  HE1 NLE A  18      24.895 -10.495   4.815  1.00  0.00           H  
HETATM  285  HE2 NLE A  18      25.814  -9.711   6.100  1.00  0.00           H  
HETATM  286  HE3 NLE A  18      26.012  -9.186   4.428  1.00  0.00           H  
ATOM    287  N   GLU A  19      27.332  -4.502   2.388  1.00  0.00           N  
ATOM    288  CA  GLU A  19      28.803  -4.420   2.150  1.00  0.00           C  
ATOM    289  C   GLU A  19      29.445  -3.451   3.147  1.00  0.00           C  
ATOM    290  O   GLU A  19      30.647  -3.442   3.328  1.00  0.00           O  
ATOM    291  CB  GLU A  19      29.058  -3.919   0.727  1.00  0.00           C  
ATOM    292  CG  GLU A  19      29.841  -4.974  -0.055  1.00  0.00           C  
ATOM    293  CD  GLU A  19      29.801  -4.635  -1.547  1.00  0.00           C  
ATOM    294  OE1 GLU A  19      30.088  -3.498  -1.883  1.00  0.00           O  
ATOM    295  OE2 GLU A  19      29.485  -5.519  -2.326  1.00  0.00           O  
ATOM    296  H   GLU A  19      26.724  -3.894   1.918  1.00  0.00           H  
ATOM    297  HA  GLU A  19      29.241  -5.399   2.268  1.00  0.00           H  
ATOM    298  HB2 GLU A  19      28.113  -3.734   0.236  1.00  0.00           H  
ATOM    299  HB3 GLU A  19      29.629  -3.004   0.764  1.00  0.00           H  
ATOM    300  HG2 GLU A  19      30.866  -4.987   0.286  1.00  0.00           H  
ATOM    301  HG3 GLU A  19      29.396  -5.944   0.104  1.00  0.00           H  
ATOM    302  N   ARG A  20      28.661  -2.632   3.792  1.00  0.00           N  
ATOM    303  CA  ARG A  20      29.238  -1.663   4.771  1.00  0.00           C  
ATOM    304  C   ARG A  20      29.417  -2.337   6.123  1.00  0.00           C  
ATOM    305  O   ARG A  20      30.464  -2.251   6.706  1.00  0.00           O  
ATOM    306  CB  ARG A  20      28.309  -0.455   4.905  1.00  0.00           C  
ATOM    307  CG  ARG A  20      27.867   0.000   3.512  1.00  0.00           C  
ATOM    308  CD  ARG A  20      27.540   1.494   3.540  1.00  0.00           C  
ATOM    309  NE  ARG A  20      27.323   1.978   2.148  1.00  0.00           N  
ATOM    310  CZ  ARG A  20      28.329   2.061   1.321  1.00  0.00           C  
ATOM    311  NH1 ARG A  20      29.396   2.734   1.654  1.00  0.00           N  
ATOM    312  NH2 ARG A  20      28.269   1.465   0.161  1.00  0.00           N  
ATOM    313  H   ARG A  20      27.694  -2.650   3.631  1.00  0.00           H  
ATOM    314  HA  ARG A  20      30.216  -1.334   4.427  1.00  0.00           H  
ATOM    315  HB2 ARG A  20      27.442  -0.730   5.488  1.00  0.00           H  
ATOM    316  HB3 ARG A  20      28.834   0.351   5.395  1.00  0.00           H  
ATOM    317  HG2 ARG A  20      28.663  -0.181   2.805  1.00  0.00           H  
ATOM    318  HG3 ARG A  20      26.988  -0.553   3.215  1.00  0.00           H  
ATOM    319  HD2 ARG A  20      26.644   1.656   4.121  1.00  0.00           H  
ATOM    320  HD3 ARG A  20      28.362   2.034   3.986  1.00  0.00           H  
ATOM    321  HE  ARG A  20      26.424   2.233   1.853  1.00  0.00           H  
ATOM    322 HH11 ARG A  20      29.444   3.187   2.545  1.00  0.00           H  
ATOM    323 HH12 ARG A  20      30.166   2.799   1.018  1.00  0.00           H  
ATOM    324 HH21 ARG A  20      27.453   0.946  -0.092  1.00  0.00           H  
ATOM    325 HH22 ARG A  20      29.038   1.529  -0.474  1.00  0.00           H  
ATOM    326  N   VAL A  21      28.448  -3.053   6.629  1.00  0.00           N  
ATOM    327  CA  VAL A  21      28.683  -3.732   7.942  1.00  0.00           C  
ATOM    328  C   VAL A  21      30.076  -4.363   7.890  1.00  0.00           C  
ATOM    329  O   VAL A  21      30.757  -4.501   8.886  1.00  0.00           O  
ATOM    330  CB  VAL A  21      27.618  -4.804   8.185  1.00  0.00           C  
ATOM    331  CG1 VAL A  21      27.494  -5.691   6.945  1.00  0.00           C  
ATOM    332  CG2 VAL A  21      28.024  -5.659   9.388  1.00  0.00           C  
ATOM    333  H   VAL A  21      27.604  -3.171   6.144  1.00  0.00           H  
ATOM    334  HA  VAL A  21      28.667  -2.991   8.733  1.00  0.00           H  
ATOM    335  HB  VAL A  21      26.668  -4.327   8.383  1.00  0.00           H  
ATOM    336 HG11 VAL A  21      28.469  -6.065   6.671  1.00  0.00           H  
ATOM    337 HG12 VAL A  21      26.837  -6.521   7.160  1.00  0.00           H  
ATOM    338 HG13 VAL A  21      27.087  -5.112   6.129  1.00  0.00           H  
ATOM    339 HG21 VAL A  21      29.027  -6.032   9.243  1.00  0.00           H  
ATOM    340 HG22 VAL A  21      27.990  -5.057  10.285  1.00  0.00           H  
ATOM    341 HG23 VAL A  21      27.341  -6.490   9.487  1.00  0.00           H  
ATOM    342  N   GLU A  22      30.515  -4.675   6.702  1.00  0.00           N  
ATOM    343  CA  GLU A  22      31.878  -5.220   6.508  1.00  0.00           C  
ATOM    344  C   GLU A  22      32.873  -4.096   6.753  1.00  0.00           C  
ATOM    345  O   GLU A  22      33.679  -4.116   7.661  1.00  0.00           O  
ATOM    346  CB  GLU A  22      32.010  -5.677   5.037  1.00  0.00           C  
ATOM    347  CG  GLU A  22      33.358  -5.227   4.424  1.00  0.00           C  
ATOM    348  CD  GLU A  22      33.757  -6.187   3.303  1.00  0.00           C  
ATOM    349  OE1 GLU A  22      33.018  -7.128   3.066  1.00  0.00           O  
ATOM    350  OE2 GLU A  22      34.794  -5.964   2.700  1.00  0.00           O  
ATOM    351  H   GLU A  22      29.953  -4.510   5.920  1.00  0.00           H  
ATOM    352  HA  GLU A  22      32.060  -6.039   7.178  1.00  0.00           H  
ATOM    353  HB2 GLU A  22      31.937  -6.747   4.985  1.00  0.00           H  
ATOM    354  HB3 GLU A  22      31.204  -5.236   4.462  1.00  0.00           H  
ATOM    355  HG2 GLU A  22      33.254  -4.220   4.025  1.00  0.00           H  
ATOM    356  HG3 GLU A  22      34.124  -5.221   5.190  1.00  0.00           H  
ATOM    357  N   TRP A  23      32.827  -3.143   5.878  1.00  0.00           N  
ATOM    358  CA  TRP A  23      33.757  -2.008   5.927  1.00  0.00           C  
ATOM    359  C   TRP A  23      33.477  -1.169   7.160  1.00  0.00           C  
ATOM    360  O   TRP A  23      34.359  -0.921   7.951  1.00  0.00           O  
ATOM    361  CB  TRP A  23      33.604  -1.253   4.593  1.00  0.00           C  
ATOM    362  CG  TRP A  23      32.746  -0.024   4.657  1.00  0.00           C  
ATOM    363  CD1 TRP A  23      31.685   0.210   3.861  1.00  0.00           C  
ATOM    364  CD2 TRP A  23      32.895   1.151   5.481  1.00  0.00           C  
ATOM    365  NE1 TRP A  23      31.186   1.473   4.133  1.00  0.00           N  
ATOM    366  CE2 TRP A  23      31.908   2.095   5.130  1.00  0.00           C  
ATOM    367  CE3 TRP A  23      33.789   1.471   6.479  1.00  0.00           C  
ATOM    368  CZ2 TRP A  23      31.832   3.339   5.764  1.00  0.00           C  
ATOM    369  CZ3 TRP A  23      33.728   2.711   7.133  1.00  0.00           C  
ATOM    370  CH2 TRP A  23      32.753   3.650   6.770  1.00  0.00           C  
ATOM    371  H   TRP A  23      32.179  -3.199   5.144  1.00  0.00           H  
ATOM    372  HA  TRP A  23      34.769  -2.389   5.997  1.00  0.00           H  
ATOM    373  HB2 TRP A  23      34.578  -0.965   4.245  1.00  0.00           H  
ATOM    374  HB3 TRP A  23      33.170  -1.934   3.870  1.00  0.00           H  
ATOM    375  HD1 TRP A  23      31.286  -0.486   3.137  1.00  0.00           H  
ATOM    376  HE1 TRP A  23      30.421   1.891   3.684  1.00  0.00           H  
ATOM    377  HE3 TRP A  23      34.508   0.733   6.764  1.00  0.00           H  
ATOM    378  HZ2 TRP A  23      31.077   4.054   5.478  1.00  0.00           H  
ATOM    379  HZ3 TRP A  23      34.439   2.946   7.908  1.00  0.00           H  
ATOM    380  HH2 TRP A  23      32.705   4.604   7.273  1.00  0.00           H  
ATOM    381  N   LEU A  24      32.273  -0.746   7.342  1.00  0.00           N  
ATOM    382  CA  LEU A  24      31.924   0.058   8.543  1.00  0.00           C  
ATOM    383  C   LEU A  24      32.708  -0.449   9.766  1.00  0.00           C  
ATOM    384  O   LEU A  24      33.221   0.324  10.550  1.00  0.00           O  
ATOM    385  CB  LEU A  24      30.437  -0.121   8.810  1.00  0.00           C  
ATOM    386  CG  LEU A  24      29.714   1.221   8.758  1.00  0.00           C  
ATOM    387  CD1 LEU A  24      30.183   1.997   7.536  1.00  0.00           C  
ATOM    388  CD2 LEU A  24      28.214   0.973   8.637  1.00  0.00           C  
ATOM    389  H   LEU A  24      31.587  -0.962   6.692  1.00  0.00           H  
ATOM    390  HA  LEU A  24      32.144   1.099   8.371  1.00  0.00           H  
ATOM    391  HB2 LEU A  24      30.017  -0.778   8.066  1.00  0.00           H  
ATOM    392  HB3 LEU A  24      30.315  -0.561   9.776  1.00  0.00           H  
ATOM    393  HG  LEU A  24      29.922   1.787   9.655  1.00  0.00           H  
ATOM    394 HD11 LEU A  24      30.598   1.307   6.818  1.00  0.00           H  
ATOM    395 HD12 LEU A  24      29.348   2.518   7.092  1.00  0.00           H  
ATOM    396 HD13 LEU A  24      30.937   2.709   7.831  1.00  0.00           H  
ATOM    397 HD21 LEU A  24      27.919   0.211   9.342  1.00  0.00           H  
ATOM    398 HD22 LEU A  24      27.681   1.887   8.845  1.00  0.00           H  
ATOM    399 HD23 LEU A  24      27.988   0.643   7.633  1.00  0.00           H  
ATOM    400  N   ARG A  25      32.798  -1.745   9.931  1.00  0.00           N  
ATOM    401  CA  ARG A  25      33.542  -2.307  11.101  1.00  0.00           C  
ATOM    402  C   ARG A  25      34.898  -1.610  11.229  1.00  0.00           C  
ATOM    403  O   ARG A  25      35.266  -1.135  12.285  1.00  0.00           O  
ATOM    404  CB  ARG A  25      33.762  -3.809  10.894  1.00  0.00           C  
ATOM    405  CG  ARG A  25      34.801  -4.317  11.898  1.00  0.00           C  
ATOM    406  CD  ARG A  25      34.385  -5.692  12.422  1.00  0.00           C  
ATOM    407  NE  ARG A  25      33.978  -6.558  11.281  1.00  0.00           N  
ATOM    408  CZ  ARG A  25      32.990  -7.397  11.422  1.00  0.00           C  
ATOM    409  NH1 ARG A  25      33.038  -8.312  12.352  1.00  0.00           N  
ATOM    410  NH2 ARG A  25      31.955  -7.323  10.631  1.00  0.00           N  
ATOM    411  H   ARG A  25      32.374  -2.350   9.287  1.00  0.00           H  
ATOM    412  HA  ARG A  25      32.968  -2.149  12.002  1.00  0.00           H  
ATOM    413  HB2 ARG A  25      32.828  -4.334  11.041  1.00  0.00           H  
ATOM    414  HB3 ARG A  25      34.119  -3.985   9.890  1.00  0.00           H  
ATOM    415  HG2 ARG A  25      35.763  -4.393  11.412  1.00  0.00           H  
ATOM    416  HG3 ARG A  25      34.869  -3.626  12.724  1.00  0.00           H  
ATOM    417  HD2 ARG A  25      35.217  -6.147  12.939  1.00  0.00           H  
ATOM    418  HD3 ARG A  25      33.555  -5.582  13.104  1.00  0.00           H  
ATOM    419  HE  ARG A  25      34.452  -6.497  10.425  1.00  0.00           H  
ATOM    420 HH11 ARG A  25      33.833  -8.369  12.957  1.00  0.00           H  
ATOM    421 HH12 ARG A  25      32.280  -8.955  12.460  1.00  0.00           H  
ATOM    422 HH21 ARG A  25      31.921  -6.623   9.917  1.00  0.00           H  
ATOM    423 HH22 ARG A  25      31.196  -7.964  10.740  1.00  0.00           H  
ATOM    424  N   LYS A  26      35.645  -1.560  10.161  1.00  0.00           N  
ATOM    425  CA  LYS A  26      36.986  -0.906  10.195  1.00  0.00           C  
ATOM    426  C   LYS A  26      36.837   0.628  10.130  1.00  0.00           C  
ATOM    427  O   LYS A  26      37.637   1.306   9.516  1.00  0.00           O  
ATOM    428  CB  LYS A  26      37.807  -1.412   8.993  1.00  0.00           C  
ATOM    429  CG  LYS A  26      37.530  -0.555   7.751  1.00  0.00           C  
ATOM    430  CD  LYS A  26      37.809  -1.373   6.488  1.00  0.00           C  
ATOM    431  CE  LYS A  26      38.299  -0.441   5.378  1.00  0.00           C  
ATOM    432  NZ  LYS A  26      39.482  -1.046   4.703  1.00  0.00           N  
ATOM    433  H   LYS A  26      35.329  -1.968   9.333  1.00  0.00           H  
ATOM    434  HA  LYS A  26      37.492  -1.177  11.110  1.00  0.00           H  
ATOM    435  HB2 LYS A  26      38.858  -1.366   9.230  1.00  0.00           H  
ATOM    436  HB3 LYS A  26      37.533  -2.437   8.782  1.00  0.00           H  
ATOM    437  HG2 LYS A  26      36.498  -0.237   7.755  1.00  0.00           H  
ATOM    438  HG3 LYS A  26      38.174   0.312   7.761  1.00  0.00           H  
ATOM    439  HD2 LYS A  26      38.566  -2.115   6.699  1.00  0.00           H  
ATOM    440  HD3 LYS A  26      36.902  -1.864   6.169  1.00  0.00           H  
ATOM    441  HE2 LYS A  26      37.509  -0.295   4.656  1.00  0.00           H  
ATOM    442  HE3 LYS A  26      38.577   0.511   5.805  1.00  0.00           H  
ATOM    443  HZ1 LYS A  26      40.035  -1.590   5.396  1.00  0.00           H  
ATOM    444  HZ2 LYS A  26      39.162  -1.677   3.942  1.00  0.00           H  
ATOM    445  HZ3 LYS A  26      40.074  -0.293   4.299  1.00  0.00           H  
ATOM    446  N   LYS A  27      35.828   1.184  10.752  1.00  0.00           N  
ATOM    447  CA  LYS A  27      35.649   2.662  10.709  1.00  0.00           C  
ATOM    448  C   LYS A  27      36.069   3.272  12.050  1.00  0.00           C  
ATOM    449  O   LYS A  27      36.442   4.425  12.126  1.00  0.00           O  
ATOM    450  CB  LYS A  27      34.174   2.984  10.441  1.00  0.00           C  
ATOM    451  CG  LYS A  27      33.982   4.492  10.211  1.00  0.00           C  
ATOM    452  CD  LYS A  27      35.173   5.073   9.440  1.00  0.00           C  
ATOM    453  CE  LYS A  27      34.901   6.543   9.116  1.00  0.00           C  
ATOM    454  NZ  LYS A  27      33.726   6.640   8.206  1.00  0.00           N  
ATOM    455  H   LYS A  27      35.190   0.636  11.242  1.00  0.00           H  
ATOM    456  HA  LYS A  27      36.258   3.074   9.919  1.00  0.00           H  
ATOM    457  HB2 LYS A  27      33.842   2.442   9.569  1.00  0.00           H  
ATOM    458  HB3 LYS A  27      33.584   2.678  11.293  1.00  0.00           H  
ATOM    459  HG2 LYS A  27      33.078   4.652   9.641  1.00  0.00           H  
ATOM    460  HG3 LYS A  27      33.896   4.991  11.164  1.00  0.00           H  
ATOM    461  HD2 LYS A  27      36.065   4.997  10.046  1.00  0.00           H  
ATOM    462  HD3 LYS A  27      35.313   4.523   8.522  1.00  0.00           H  
ATOM    463  HE2 LYS A  27      34.695   7.081  10.029  1.00  0.00           H  
ATOM    464  HE3 LYS A  27      35.767   6.971   8.634  1.00  0.00           H  
ATOM    465  HZ1 LYS A  27      33.905   6.082   7.348  1.00  0.00           H  
ATOM    466  HZ2 LYS A  27      32.883   6.271   8.687  1.00  0.00           H  
ATOM    467  HZ3 LYS A  27      33.571   7.636   7.946  1.00  0.00           H  
ATOM    468  N   LEU A  28      36.011   2.510  13.109  1.00  0.00           N  
ATOM    469  CA  LEU A  28      36.407   3.056  14.438  1.00  0.00           C  
ATOM    470  C   LEU A  28      37.115   1.970  15.251  1.00  0.00           C  
ATOM    471  O   LEU A  28      37.278   2.087  16.449  1.00  0.00           O  
ATOM    472  CB  LEU A  28      35.159   3.523  15.192  1.00  0.00           C  
ATOM    473  CG  LEU A  28      34.129   2.392  15.228  1.00  0.00           C  
ATOM    474  CD1 LEU A  28      34.317   1.565  16.502  1.00  0.00           C  
ATOM    475  CD2 LEU A  28      32.720   2.989  15.211  1.00  0.00           C  
ATOM    476  H   LEU A  28      35.706   1.582  13.030  1.00  0.00           H  
ATOM    477  HA  LEU A  28      37.075   3.893  14.298  1.00  0.00           H  
ATOM    478  HB2 LEU A  28      35.429   3.798  16.201  1.00  0.00           H  
ATOM    479  HB3 LEU A  28      34.733   4.378  14.688  1.00  0.00           H  
ATOM    480  HG  LEU A  28      34.263   1.757  14.365  1.00  0.00           H  
ATOM    481 HD11 LEU A  28      35.325   1.180  16.537  1.00  0.00           H  
ATOM    482 HD12 LEU A  28      34.139   2.188  17.366  1.00  0.00           H  
ATOM    483 HD13 LEU A  28      33.617   0.742  16.502  1.00  0.00           H  
ATOM    484 HD21 LEU A  28      32.784   4.066  15.269  1.00  0.00           H  
ATOM    485 HD22 LEU A  28      32.220   2.707  14.296  1.00  0.00           H  
ATOM    486 HD23 LEU A  28      32.162   2.616  16.057  1.00  0.00           H  
ATOM    487  N   GLN A  29      37.535   0.912  14.613  1.00  0.00           N  
ATOM    488  CA  GLN A  29      38.229  -0.177  15.357  1.00  0.00           C  
ATOM    489  C   GLN A  29      39.669  -0.317  14.853  1.00  0.00           C  
ATOM    490  O   GLN A  29      40.470  -1.027  15.428  1.00  0.00           O  
ATOM    491  CB  GLN A  29      37.483  -1.496  15.142  1.00  0.00           C  
ATOM    492  CG  GLN A  29      37.136  -2.113  16.498  1.00  0.00           C  
ATOM    493  CD  GLN A  29      36.687  -3.561  16.300  1.00  0.00           C  
ATOM    494  OE1 GLN A  29      35.516  -3.867  16.406  1.00  0.00           O  
ATOM    495  NE2 GLN A  29      37.576  -4.473  16.014  1.00  0.00           N  
ATOM    496  H   GLN A  29      37.393   0.833  13.646  1.00  0.00           H  
ATOM    497  HA  GLN A  29      38.240   0.060  16.410  1.00  0.00           H  
ATOM    498  HB2 GLN A  29      36.574  -1.309  14.588  1.00  0.00           H  
ATOM    499  HB3 GLN A  29      38.109  -2.179  14.588  1.00  0.00           H  
ATOM    500  HG2 GLN A  29      38.007  -2.089  17.138  1.00  0.00           H  
ATOM    501  HG3 GLN A  29      36.337  -1.550  16.957  1.00  0.00           H  
ATOM    502 HE21 GLN A  29      38.521  -4.226  15.928  1.00  0.00           H  
ATOM    503 HE22 GLN A  29      37.300  -5.404  15.883  1.00  0.00           H  
ATOM    504  N   ASP A  30      40.005   0.352  13.784  1.00  0.00           N  
ATOM    505  CA  ASP A  30      41.393   0.252  13.248  1.00  0.00           C  
ATOM    506  C   ASP A  30      42.229   1.422  13.773  1.00  0.00           C  
ATOM    507  O   ASP A  30      43.347   1.247  14.215  1.00  0.00           O  
ATOM    508  CB  ASP A  30      41.352   0.295  11.720  1.00  0.00           C  
ATOM    509  CG  ASP A  30      41.302  -1.133  11.171  1.00  0.00           C  
ATOM    510  OD1 ASP A  30      41.327  -2.054  11.970  1.00  0.00           O  
ATOM    511  OD2 ASP A  30      41.241  -1.280   9.962  1.00  0.00           O  
ATOM    512  H   ASP A  30      39.346   0.918  13.332  1.00  0.00           H  
ATOM    513  HA  ASP A  30      41.836  -0.679  13.570  1.00  0.00           H  
ATOM    514  HB2 ASP A  30      40.473   0.836  11.399  1.00  0.00           H  
ATOM    515  HB3 ASP A  30      42.236   0.791  11.349  1.00  0.00           H  
ATOM    516  N   VAL A  31      41.690   2.612  13.729  1.00  0.00           N  
ATOM    517  CA  VAL A  31      42.444   3.800  14.227  1.00  0.00           C  
ATOM    518  C   VAL A  31      43.910   3.703  13.798  1.00  0.00           C  
ATOM    519  O   VAL A  31      44.797   4.194  14.469  1.00  0.00           O  
ATOM    520  CB  VAL A  31      42.360   3.851  15.753  1.00  0.00           C  
ATOM    521  CG1 VAL A  31      40.894   3.782  16.186  1.00  0.00           C  
ATOM    522  CG2 VAL A  31      43.122   2.663  16.346  1.00  0.00           C  
ATOM    523  H   VAL A  31      40.786   2.724  13.370  1.00  0.00           H  
ATOM    524  HA  VAL A  31      42.008   4.698  13.814  1.00  0.00           H  
ATOM    525  HB  VAL A  31      42.796   4.774  16.106  1.00  0.00           H  
ATOM    526 HG11 VAL A  31      40.309   3.325  15.402  1.00  0.00           H  
ATOM    527 HG12 VAL A  31      40.813   3.193  17.087  1.00  0.00           H  
ATOM    528 HG13 VAL A  31      40.527   4.780  16.373  1.00  0.00           H  
ATOM    529 HG21 VAL A  31      44.072   2.557  15.844  1.00  0.00           H  
ATOM    530 HG22 VAL A  31      43.289   2.833  17.400  1.00  0.00           H  
ATOM    531 HG23 VAL A  31      42.542   1.761  16.214  1.00  0.00           H  
ATOM    532  N   HIS A  32      44.174   3.073  12.687  1.00  0.00           N  
ATOM    533  CA  HIS A  32      45.583   2.946  12.220  1.00  0.00           C  
ATOM    534  C   HIS A  32      46.021   4.251  11.552  1.00  0.00           C  
ATOM    535  O   HIS A  32      46.888   4.949  12.040  1.00  0.00           O  
ATOM    536  CB  HIS A  32      45.686   1.796  11.215  1.00  0.00           C  
ATOM    537  CG  HIS A  32      45.964   0.514  11.951  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      47.037   0.378  12.819  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      45.315  -0.695  11.965  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      47.001  -0.873  13.314  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      45.972  -1.570  12.826  1.00  0.00           N  
ATOM    542  H   HIS A  32      43.445   2.683  12.160  1.00  0.00           H  
ATOM    543  HA  HIS A  32      46.223   2.743  13.065  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      44.756   1.706  10.673  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      46.490   1.994  10.522  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      47.701   1.067  13.031  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      44.429  -0.933  11.394  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      47.717  -1.264  14.021  1.00  0.00           H  
ATOM    549  N   ASN A  33      45.428   4.589  10.440  1.00  0.00           N  
ATOM    550  CA  ASN A  33      45.813   5.850   9.747  1.00  0.00           C  
ATOM    551  C   ASN A  33      45.814   7.002  10.753  1.00  0.00           C  
ATOM    552  O   ASN A  33      46.800   7.692  10.920  1.00  0.00           O  
ATOM    553  CB  ASN A  33      44.808   6.146   8.633  1.00  0.00           C  
ATOM    554  CG  ASN A  33      45.304   7.327   7.799  1.00  0.00           C  
ATOM    555  OD1 ASN A  33      46.230   8.012   8.185  1.00  0.00           O  
ATOM    556  ND2 ASN A  33      44.724   7.597   6.662  1.00  0.00           N  
ATOM    557  H   ASN A  33      44.730   4.014  10.061  1.00  0.00           H  
ATOM    558  HA  ASN A  33      46.800   5.741   9.322  1.00  0.00           H  
ATOM    559  HB2 ASN A  33      44.704   5.276   8.001  1.00  0.00           H  
ATOM    560  HB3 ASN A  33      43.850   6.392   9.067  1.00  0.00           H  
ATOM    561 HD21 ASN A  33      43.977   7.044   6.350  1.00  0.00           H  
ATOM    562 HD22 ASN A  33      45.034   8.352   6.120  1.00  0.00           H  
ATOM    563  N   PHE A  34      44.716   7.215  11.425  1.00  0.00           N  
ATOM    564  CA  PHE A  34      44.653   8.320  12.422  1.00  0.00           C  
ATOM    565  C   PHE A  34      43.384   8.175  13.262  1.00  0.00           C  
ATOM    566  O   PHE A  34      42.348   8.645  12.821  1.00  0.00           O  
ATOM    567  CB  PHE A  34      44.630   9.666  11.693  1.00  0.00           C  
ATOM    568  CG  PHE A  34      45.990  10.317  11.791  1.00  0.00           C  
ATOM    569  CD1 PHE A  34      46.441  10.814  13.020  1.00  0.00           C  
ATOM    570  CD2 PHE A  34      46.798  10.426  10.653  1.00  0.00           C  
ATOM    571  CE1 PHE A  34      47.701  11.419  13.110  1.00  0.00           C  
ATOM    572  CE2 PHE A  34      48.057  11.031  10.743  1.00  0.00           C  
ATOM    573  CZ  PHE A  34      48.509  11.528  11.972  1.00  0.00           C  
ATOM    574  OXT PHE A  34      43.468   7.593  14.332  1.00  0.00           O  
ATOM    575  H   PHE A  34      43.933   6.645  11.276  1.00  0.00           H  
ATOM    576  HA  PHE A  34      45.519   8.274  13.066  1.00  0.00           H  
ATOM    577  HB2 PHE A  34      44.380   9.509  10.654  1.00  0.00           H  
ATOM    578  HB3 PHE A  34      43.891  10.309  12.148  1.00  0.00           H  
ATOM    579  HD1 PHE A  34      45.818  10.730  13.898  1.00  0.00           H  
ATOM    580  HD2 PHE A  34      46.450  10.043   9.705  1.00  0.00           H  
ATOM    581  HE1 PHE A  34      48.049  11.802  14.058  1.00  0.00           H  
ATOM    582  HE2 PHE A  34      48.681  11.115   9.865  1.00  0.00           H  
ATOM    583  HZ  PHE A  34      49.480  11.995  12.042  1.00  0.00           H  
TER     584      PHE A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1      14.796   1.501 -19.856  1.00  0.00           N  
ATOM      2  CA  SER A   1      16.147   1.046 -20.292  1.00  0.00           C  
ATOM      3  C   SER A   1      17.182   2.115 -19.938  1.00  0.00           C  
ATOM      4  O   SER A   1      18.308   2.080 -20.393  1.00  0.00           O  
ATOM      5  CB  SER A   1      16.145   0.818 -21.804  1.00  0.00           C  
ATOM      6  OG  SER A   1      15.975   2.064 -22.466  1.00  0.00           O  
ATOM      7  H1  SER A   1      14.598   2.437 -20.266  1.00  0.00           H  
ATOM      8  H2  SER A   1      14.079   0.821 -20.179  1.00  0.00           H  
ATOM      9  H3  SER A   1      14.770   1.564 -18.819  1.00  0.00           H  
ATOM     10  HA  SER A   1      16.395   0.123 -19.789  1.00  0.00           H  
ATOM     11  HB2 SER A   1      17.082   0.380 -22.105  1.00  0.00           H  
ATOM     12  HB3 SER A   1      15.336   0.147 -22.064  1.00  0.00           H  
ATOM     13  HG  SER A   1      15.034   2.222 -22.565  1.00  0.00           H  
ATOM     14  N   VAL A   2      16.806   3.069 -19.130  1.00  0.00           N  
ATOM     15  CA  VAL A   2      17.764   4.146 -18.746  1.00  0.00           C  
ATOM     16  C   VAL A   2      18.528   3.721 -17.488  1.00  0.00           C  
ATOM     17  O   VAL A   2      18.317   2.649 -16.956  1.00  0.00           O  
ATOM     18  CB  VAL A   2      17.003   5.449 -18.462  1.00  0.00           C  
ATOM     19  CG1 VAL A   2      17.766   6.627 -19.071  1.00  0.00           C  
ATOM     20  CG2 VAL A   2      15.601   5.385 -19.080  1.00  0.00           C  
ATOM     21  H   VAL A   2      15.892   3.078 -18.777  1.00  0.00           H  
ATOM     22  HA  VAL A   2      18.464   4.308 -19.553  1.00  0.00           H  
ATOM     23  HB  VAL A   2      16.921   5.590 -17.394  1.00  0.00           H  
ATOM     24 HG11 VAL A   2      18.502   6.256 -19.769  1.00  0.00           H  
ATOM     25 HG12 VAL A   2      17.074   7.275 -19.588  1.00  0.00           H  
ATOM     26 HG13 VAL A   2      18.260   7.180 -18.286  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      15.655   4.903 -20.045  1.00  0.00           H  
ATOM     28 HG22 VAL A   2      14.948   4.820 -18.432  1.00  0.00           H  
ATOM     29 HG23 VAL A   2      15.213   6.386 -19.198  1.00  0.00           H  
ATOM     30  N   SER A   3      19.412   4.553 -17.007  1.00  0.00           N  
ATOM     31  CA  SER A   3      20.183   4.192 -15.782  1.00  0.00           C  
ATOM     32  C   SER A   3      19.419   4.659 -14.547  1.00  0.00           C  
ATOM     33  O   SER A   3      19.953   4.731 -13.459  1.00  0.00           O  
ATOM     34  CB  SER A   3      21.553   4.867 -15.820  1.00  0.00           C  
ATOM     35  OG  SER A   3      22.564   3.873 -15.927  1.00  0.00           O  
ATOM     36  H   SER A   3      19.567   5.414 -17.448  1.00  0.00           H  
ATOM     37  HA  SER A   3      20.305   3.122 -15.740  1.00  0.00           H  
ATOM     38  HB2 SER A   3      21.610   5.525 -16.671  1.00  0.00           H  
ATOM     39  HB3 SER A   3      21.692   5.442 -14.914  1.00  0.00           H  
ATOM     40  HG  SER A   3      22.895   3.690 -15.045  1.00  0.00           H  
ATOM     41  N   GLU A   4      18.167   4.965 -14.711  1.00  0.00           N  
ATOM     42  CA  GLU A   4      17.349   5.418 -13.554  1.00  0.00           C  
ATOM     43  C   GLU A   4      16.727   4.192 -12.889  1.00  0.00           C  
ATOM     44  O   GLU A   4      16.742   4.049 -11.682  1.00  0.00           O  
ATOM     45  CB  GLU A   4      16.244   6.355 -14.046  1.00  0.00           C  
ATOM     46  CG  GLU A   4      16.863   7.467 -14.896  1.00  0.00           C  
ATOM     47  CD  GLU A   4      16.881   8.771 -14.097  1.00  0.00           C  
ATOM     48  OE1 GLU A   4      17.625   8.841 -13.133  1.00  0.00           O  
ATOM     49  OE2 GLU A   4      16.150   9.677 -14.462  1.00  0.00           O  
ATOM     50  H   GLU A   4      17.763   4.887 -15.598  1.00  0.00           H  
ATOM     51  HA  GLU A   4      17.978   5.936 -12.845  1.00  0.00           H  
ATOM     52  HB2 GLU A   4      15.537   5.796 -14.642  1.00  0.00           H  
ATOM     53  HB3 GLU A   4      15.737   6.792 -13.199  1.00  0.00           H  
ATOM     54  HG2 GLU A   4      17.873   7.194 -15.165  1.00  0.00           H  
ATOM     55  HG3 GLU A   4      16.276   7.604 -15.792  1.00  0.00           H  
ATOM     56  N   ILE A   5      16.193   3.299 -13.674  1.00  0.00           N  
ATOM     57  CA  ILE A   5      15.583   2.070 -13.104  1.00  0.00           C  
ATOM     58  C   ILE A   5      16.710   1.119 -12.681  1.00  0.00           C  
ATOM     59  O   ILE A   5      17.851   1.522 -12.565  1.00  0.00           O  
ATOM     60  CB  ILE A   5      14.688   1.416 -14.170  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      13.599   0.583 -13.490  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      15.522   0.516 -15.088  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      12.280   0.764 -14.243  1.00  0.00           C  
ATOM     64  H   ILE A   5      16.205   3.433 -14.645  1.00  0.00           H  
ATOM     65  HA  ILE A   5      14.988   2.330 -12.240  1.00  0.00           H  
ATOM     66  HB  ILE A   5      14.225   2.191 -14.765  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      13.881  -0.459 -13.503  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      13.477   0.913 -12.470  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      16.490   0.966 -15.251  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      15.649  -0.452 -14.625  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      15.015   0.399 -16.035  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      12.229   1.765 -14.645  1.00  0.00           H  
ATOM     73 HD12 ILE A   5      12.226   0.049 -15.051  1.00  0.00           H  
ATOM     74 HD13 ILE A   5      11.454   0.605 -13.566  1.00  0.00           H  
ATOM     75  N   GLN A   6      16.405  -0.131 -12.455  1.00  0.00           N  
ATOM     76  CA  GLN A   6      17.463  -1.102 -12.045  1.00  0.00           C  
ATOM     77  C   GLN A   6      17.750  -0.946 -10.548  1.00  0.00           C  
ATOM     78  O   GLN A   6      17.394  -1.793  -9.754  1.00  0.00           O  
ATOM     79  CB  GLN A   6      18.740  -0.844 -12.851  1.00  0.00           C  
ATOM     80  CG  GLN A   6      19.573  -2.126 -12.918  1.00  0.00           C  
ATOM     81  CD  GLN A   6      19.409  -2.772 -14.296  1.00  0.00           C  
ATOM     82  OE1 GLN A   6      18.792  -3.811 -14.423  1.00  0.00           O  
ATOM     83  NE2 GLN A   6      19.939  -2.196 -15.341  1.00  0.00           N  
ATOM     84  H   GLN A   6      15.480  -0.433 -12.557  1.00  0.00           H  
ATOM     85  HA  GLN A   6      17.113  -2.108 -12.236  1.00  0.00           H  
ATOM     86  HB2 GLN A   6      18.476  -0.533 -13.853  1.00  0.00           H  
ATOM     87  HB3 GLN A   6      19.317  -0.066 -12.375  1.00  0.00           H  
ATOM     88  HG2 GLN A   6      20.614  -1.887 -12.753  1.00  0.00           H  
ATOM     89  HG3 GLN A   6      19.236  -2.814 -12.157  1.00  0.00           H  
ATOM     90 HE21 GLN A   6      20.437  -1.358 -15.239  1.00  0.00           H  
ATOM     91 HE22 GLN A   6      19.839  -2.603 -16.227  1.00  0.00           H  
ATOM     92  N   LEU A   7      18.382   0.125 -10.147  1.00  0.00           N  
ATOM     93  CA  LEU A   7      18.664   0.305  -8.694  1.00  0.00           C  
ATOM     94  C   LEU A   7      17.347   0.486  -7.951  1.00  0.00           C  
ATOM     95  O   LEU A   7      17.266   0.355  -6.746  1.00  0.00           O  
ATOM     96  CB  LEU A   7      19.556   1.530  -8.480  1.00  0.00           C  
ATOM     97  CG  LEU A   7      20.762   1.139  -7.624  1.00  0.00           C  
ATOM     98  CD1 LEU A   7      20.279   0.522  -6.310  1.00  0.00           C  
ATOM     99  CD2 LEU A   7      21.612   0.118  -8.382  1.00  0.00           C  
ATOM    100  H   LEU A   7      18.664   0.805 -10.792  1.00  0.00           H  
ATOM    101  HA  LEU A   7      19.149  -0.569  -8.324  1.00  0.00           H  
ATOM    102  HB2 LEU A   7      19.896   1.898  -9.436  1.00  0.00           H  
ATOM    103  HB3 LEU A   7      18.994   2.301  -7.975  1.00  0.00           H  
ATOM    104  HG  LEU A   7      21.353   2.018  -7.413  1.00  0.00           H  
ATOM    105 HD11 LEU A   7      19.497   1.136  -5.889  1.00  0.00           H  
ATOM    106 HD12 LEU A   7      19.895  -0.470  -6.499  1.00  0.00           H  
ATOM    107 HD13 LEU A   7      21.104   0.462  -5.616  1.00  0.00           H  
ATOM    108 HD21 LEU A   7      20.966  -0.558  -8.923  1.00  0.00           H  
ATOM    109 HD22 LEU A   7      22.259   0.633  -9.077  1.00  0.00           H  
ATOM    110 HD23 LEU A   7      22.212  -0.443  -7.679  1.00  0.00           H  
HETATM  111  N   NLE A   8      16.317   0.769  -8.678  1.00  0.00           N  
HETATM  112  CA  NLE A   8      14.976   0.948  -8.060  1.00  0.00           C  
HETATM  113  C   NLE A   8      14.277  -0.410  -8.023  1.00  0.00           C  
HETATM  114  O   NLE A   8      13.359  -0.636  -7.260  1.00  0.00           O  
HETATM  115  CB  NLE A   8      14.150   1.921  -8.905  1.00  0.00           C  
HETATM  116  CG  NLE A   8      12.736   2.023  -8.330  1.00  0.00           C  
HETATM  117  CD  NLE A   8      12.432   3.480  -7.980  1.00  0.00           C  
HETATM  118  CE  NLE A   8      11.208   3.540  -7.065  1.00  0.00           C  
HETATM  119  H   NLE A   8      16.428   0.853  -9.641  1.00  0.00           H  
HETATM  120  HA  NLE A   8      15.083   1.337  -7.058  1.00  0.00           H  
HETATM  121  HB2 NLE A   8      14.098   1.559  -9.921  1.00  0.00           H  
HETATM  122  HB3 NLE A   8      14.618   2.895  -8.892  1.00  0.00           H  
HETATM  123  HG2 NLE A   8      12.665   1.419  -7.438  1.00  0.00           H  
HETATM  124  HG3 NLE A   8      12.023   1.671  -9.062  1.00  0.00           H  
HETATM  125  HD2 NLE A   8      12.230   4.034  -8.886  1.00  0.00           H  
HETATM  126  HD3 NLE A   8      13.283   3.914  -7.475  1.00  0.00           H  
HETATM  127  HE1 NLE A   8      11.141   2.627  -6.493  1.00  0.00           H  
HETATM  128  HE2 NLE A   8      10.316   3.656  -7.664  1.00  0.00           H  
HETATM  129  HE3 NLE A   8      11.301   4.380  -6.393  1.00  0.00           H  
ATOM    130  N   HIS A   9      14.715  -1.313  -8.857  1.00  0.00           N  
ATOM    131  CA  HIS A   9      14.099  -2.666  -8.902  1.00  0.00           C  
ATOM    132  C   HIS A   9      14.489  -3.446  -7.637  1.00  0.00           C  
ATOM    133  O   HIS A   9      13.744  -4.276  -7.154  1.00  0.00           O  
ATOM    134  CB  HIS A   9      14.586  -3.383 -10.183  1.00  0.00           C  
ATOM    135  CG  HIS A   9      15.541  -4.508  -9.862  1.00  0.00           C  
ATOM    136  ND1 HIS A   9      15.275  -5.822 -10.213  1.00  0.00           N  
ATOM    137  CD2 HIS A   9      16.758  -4.528  -9.226  1.00  0.00           C  
ATOM    138  CE1 HIS A   9      16.309  -6.572  -9.791  1.00  0.00           C  
ATOM    139  NE2 HIS A   9      17.242  -5.833  -9.182  1.00  0.00           N  
ATOM    140  H   HIS A   9      15.454  -1.097  -9.461  1.00  0.00           H  
ATOM    141  HA  HIS A   9      13.024  -2.564  -8.937  1.00  0.00           H  
ATOM    142  HB2 HIS A   9      13.737  -3.783 -10.712  1.00  0.00           H  
ATOM    143  HB3 HIS A   9      15.087  -2.666 -10.817  1.00  0.00           H  
ATOM    144  HD1 HIS A   9      14.480  -6.146 -10.684  1.00  0.00           H  
ATOM    145  HD2 HIS A   9      17.265  -3.663  -8.820  1.00  0.00           H  
ATOM    146  HE1 HIS A   9      16.377  -7.641  -9.927  1.00  0.00           H  
ATOM    147  N   ASN A  10      15.651  -3.184  -7.103  1.00  0.00           N  
ATOM    148  CA  ASN A  10      16.088  -3.909  -5.876  1.00  0.00           C  
ATOM    149  C   ASN A  10      15.072  -3.672  -4.760  1.00  0.00           C  
ATOM    150  O   ASN A  10      14.391  -4.579  -4.321  1.00  0.00           O  
ATOM    151  CB  ASN A  10      17.456  -3.383  -5.433  1.00  0.00           C  
ATOM    152  CG  ASN A  10      18.512  -3.755  -6.474  1.00  0.00           C  
ATOM    153  OD1 ASN A  10      19.078  -4.829  -6.427  1.00  0.00           O  
ATOM    154  ND2 ASN A  10      18.806  -2.904  -7.419  1.00  0.00           N  
ATOM    155  H   ASN A  10      16.236  -2.512  -7.508  1.00  0.00           H  
ATOM    156  HA  ASN A  10      16.157  -4.966  -6.085  1.00  0.00           H  
ATOM    157  HB2 ASN A  10      17.412  -2.308  -5.333  1.00  0.00           H  
ATOM    158  HB3 ASN A  10      17.720  -3.823  -4.483  1.00  0.00           H  
ATOM    159 HD21 ASN A  10      18.350  -2.037  -7.456  1.00  0.00           H  
ATOM    160 HD22 ASN A  10      19.482  -3.131  -8.090  1.00  0.00           H  
ATOM    161  N   LEU A  11      14.968  -2.457  -4.298  1.00  0.00           N  
ATOM    162  CA  LEU A  11      14.001  -2.149  -3.207  1.00  0.00           C  
ATOM    163  C   LEU A  11      14.143  -0.680  -2.808  1.00  0.00           C  
ATOM    164  O   LEU A  11      14.271  -0.349  -1.647  1.00  0.00           O  
ATOM    165  CB  LEU A  11      14.295  -3.039  -1.996  1.00  0.00           C  
ATOM    166  CG  LEU A  11      13.254  -2.785  -0.903  1.00  0.00           C  
ATOM    167  CD1 LEU A  11      11.853  -2.767  -1.518  1.00  0.00           C  
ATOM    168  CD2 LEU A  11      13.337  -3.900   0.142  1.00  0.00           C  
ATOM    169  H   LEU A  11      15.529  -1.745  -4.670  1.00  0.00           H  
ATOM    170  HA  LEU A  11      12.995  -2.333  -3.555  1.00  0.00           H  
ATOM    171  HB2 LEU A  11      14.258  -4.076  -2.294  1.00  0.00           H  
ATOM    172  HB3 LEU A  11      15.278  -2.810  -1.613  1.00  0.00           H  
ATOM    173  HG  LEU A  11      13.451  -1.834  -0.432  1.00  0.00           H  
ATOM    174 HD11 LEU A  11      11.707  -3.661  -2.106  1.00  0.00           H  
ATOM    175 HD12 LEU A  11      11.115  -2.729  -0.731  1.00  0.00           H  
ATOM    176 HD13 LEU A  11      11.749  -1.899  -2.152  1.00  0.00           H  
ATOM    177 HD21 LEU A  11      13.145  -4.851  -0.331  1.00  0.00           H  
ATOM    178 HD22 LEU A  11      14.324  -3.909   0.580  1.00  0.00           H  
ATOM    179 HD23 LEU A  11      12.602  -3.725   0.913  1.00  0.00           H  
ATOM    180  N   GLY A  12      14.124   0.207  -3.764  1.00  0.00           N  
ATOM    181  CA  GLY A  12      14.258   1.654  -3.437  1.00  0.00           C  
ATOM    182  C   GLY A  12      15.733   2.059  -3.480  1.00  0.00           C  
ATOM    183  O   GLY A  12      16.072   3.165  -3.852  1.00  0.00           O  
ATOM    184  H   GLY A  12      14.020  -0.079  -4.695  1.00  0.00           H  
ATOM    185  HA2 GLY A  12      13.702   2.237  -4.158  1.00  0.00           H  
ATOM    186  HA3 GLY A  12      13.867   1.838  -2.448  1.00  0.00           H  
HETATM  187  N   ORN A  13      16.616   1.174  -3.104  1.00  0.00           N  
HETATM  188  CA  ORN A  13      18.067   1.518  -3.127  1.00  0.00           C  
HETATM  189  CB  ORN A  13      18.376   2.486  -1.981  1.00  0.00           C  
HETATM  190  CG  ORN A  13      19.815   2.993  -2.116  1.00  0.00           C  
HETATM  191  CD  ORN A  13      20.285   3.568  -0.779  1.00  0.00           C  
HETATM  192  NE  ORN A  13      21.569   2.922  -0.386  1.00  0.00           N  
HETATM  193  C   ORN A  13      18.905   0.236  -2.989  1.00  0.00           C  
HETATM  194  O   ORN A  13      18.910  -0.602  -3.870  1.00  0.00           O  
HETATM  195  H   ORN A  13      16.326   0.286  -2.807  1.00  0.00           H  
HETATM  196  HA  ORN A  13      18.302   1.994  -4.068  1.00  0.00           H  
HETATM  197  HB2 ORN A  13      18.261   1.978  -1.036  1.00  0.00           H  
HETATM  198  HB3 ORN A  13      17.694   3.323  -2.024  1.00  0.00           H  
HETATM  199  HG2 ORN A  13      19.855   3.764  -2.870  1.00  0.00           H  
HETATM  200  HG3 ORN A  13      20.459   2.174  -2.403  1.00  0.00           H  
HETATM  201  HD2 ORN A  13      19.539   3.378  -0.022  1.00  0.00           H  
HETATM  202  HD3 ORN A  13      20.434   4.633  -0.877  1.00  0.00           H  
HETATM  203  HE1 ORN A  13      22.005   2.289  -0.994  1.00  0.00           H  
ATOM    204  N   HIS A  14      19.613   0.066  -1.901  1.00  0.00           N  
ATOM    205  CA  HIS A  14      20.435  -1.158  -1.731  1.00  0.00           C  
ATOM    206  C   HIS A  14      21.216  -1.045  -0.422  1.00  0.00           C  
ATOM    207  O   HIS A  14      21.667   0.019  -0.045  1.00  0.00           O  
ATOM    208  CB  HIS A  14      21.415  -1.289  -2.901  1.00  0.00           C  
ATOM    209  CG  HIS A  14      21.615  -2.743  -3.262  1.00  0.00           C  
ATOM    210  ND1 HIS A  14      20.961  -3.781  -2.607  1.00  0.00           N  
ATOM    211  CD2 HIS A  14      22.397  -3.342  -4.219  1.00  0.00           C  
ATOM    212  CE1 HIS A  14      21.359  -4.933  -3.177  1.00  0.00           C  
ATOM    213  NE2 HIS A  14      22.233  -4.723  -4.163  1.00  0.00           N  
ATOM    214  H   HIS A  14      19.607   0.738  -1.194  1.00  0.00           H  
ATOM    215  HA  HIS A  14      19.789  -2.018  -1.696  1.00  0.00           H  
ATOM    216  HB2 HIS A  14      21.021  -0.759  -3.756  1.00  0.00           H  
ATOM    217  HB3 HIS A  14      22.364  -0.857  -2.621  1.00  0.00           H  
ATOM    218  HD1 HIS A  14      20.332  -3.696  -1.863  1.00  0.00           H  
ATOM    219  HD2 HIS A  14      23.043  -2.821  -4.909  1.00  0.00           H  
ATOM    220  HE1 HIS A  14      21.011  -5.910  -2.876  1.00  0.00           H  
ATOM    221  N   LEU A  15      21.373  -2.131   0.277  1.00  0.00           N  
ATOM    222  CA  LEU A  15      22.120  -2.089   1.568  1.00  0.00           C  
ATOM    223  C   LEU A  15      23.626  -2.113   1.299  1.00  0.00           C  
ATOM    224  O   LEU A  15      24.431  -2.227   2.200  1.00  0.00           O  
ATOM    225  CB  LEU A  15      21.712  -3.301   2.423  1.00  0.00           C  
ATOM    226  CG  LEU A  15      22.224  -3.172   3.870  1.00  0.00           C  
ATOM    227  CD1 LEU A  15      23.601  -3.827   3.989  1.00  0.00           C  
ATOM    228  CD2 LEU A  15      22.323  -1.698   4.283  1.00  0.00           C  
ATOM    229  H   LEU A  15      20.995  -2.972  -0.045  1.00  0.00           H  
ATOM    230  HA  LEU A  15      21.872  -1.181   2.083  1.00  0.00           H  
ATOM    231  HB2 LEU A  15      20.635  -3.376   2.436  1.00  0.00           H  
ATOM    232  HB3 LEU A  15      22.123  -4.198   1.982  1.00  0.00           H  
ATOM    233  HG  LEU A  15      21.537  -3.682   4.531  1.00  0.00           H  
ATOM    234 HD11 LEU A  15      23.841  -4.330   3.064  1.00  0.00           H  
ATOM    235 HD12 LEU A  15      24.344  -3.068   4.188  1.00  0.00           H  
ATOM    236 HD13 LEU A  15      23.591  -4.543   4.797  1.00  0.00           H  
ATOM    237 HD21 LEU A  15      21.420  -1.182   3.994  1.00  0.00           H  
ATOM    238 HD22 LEU A  15      22.449  -1.632   5.354  1.00  0.00           H  
ATOM    239 HD23 LEU A  15      23.171  -1.243   3.793  1.00  0.00           H  
ATOM    240  N   ASN A  16      24.011  -1.989   0.065  1.00  0.00           N  
ATOM    241  CA  ASN A  16      25.462  -1.992  -0.271  1.00  0.00           C  
ATOM    242  C   ASN A  16      26.020  -0.576  -0.109  1.00  0.00           C  
ATOM    243  O   ASN A  16      27.217  -0.368  -0.094  1.00  0.00           O  
ATOM    244  CB  ASN A  16      25.650  -2.450  -1.719  1.00  0.00           C  
ATOM    245  CG  ASN A  16      26.346  -3.812  -1.740  1.00  0.00           C  
ATOM    246  OD1 ASN A  16      27.174  -4.098  -0.898  1.00  0.00           O  
ATOM    247  ND2 ASN A  16      26.045  -4.671  -2.675  1.00  0.00           N  
ATOM    248  H   ASN A  16      23.346  -1.885  -0.640  1.00  0.00           H  
ATOM    249  HA  ASN A  16      25.986  -2.664   0.392  1.00  0.00           H  
ATOM    250  HB2 ASN A  16      24.685  -2.531  -2.198  1.00  0.00           H  
ATOM    251  HB3 ASN A  16      26.256  -1.731  -2.249  1.00  0.00           H  
ATOM    252 HD21 ASN A  16      25.378  -4.440  -3.356  1.00  0.00           H  
ATOM    253 HD22 ASN A  16      26.485  -5.546  -2.698  1.00  0.00           H  
ATOM    254  N   GLU A  17      25.160   0.398   0.012  1.00  0.00           N  
ATOM    255  CA  GLU A  17      25.636   1.801   0.173  1.00  0.00           C  
ATOM    256  C   GLU A  17      26.248   1.976   1.565  1.00  0.00           C  
ATOM    257  O   GLU A  17      27.298   2.568   1.721  1.00  0.00           O  
ATOM    258  CB  GLU A  17      24.454   2.759   0.009  1.00  0.00           C  
ATOM    259  CG  GLU A  17      23.429   2.499   1.114  1.00  0.00           C  
ATOM    260  CD  GLU A  17      22.112   3.197   0.769  1.00  0.00           C  
ATOM    261  OE1 GLU A  17      21.591   3.976   1.541  1.00  0.00           O  
ATOM    262  H   GLU A  17      24.199   0.206  -0.004  1.00  0.00           H  
ATOM    263  HA  GLU A  17      26.381   2.017  -0.579  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      24.806   3.779   0.074  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      23.991   2.599  -0.953  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      23.260   1.435   1.204  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      23.804   2.884   2.051  1.00  0.00           H  
HETATM  268  N   NLE A  18      25.602   1.464   2.578  1.00  0.00           N  
HETATM  269  CA  NLE A  18      26.151   1.599   3.957  1.00  0.00           C  
HETATM  270  C   NLE A  18      27.047   0.401   4.261  1.00  0.00           C  
HETATM  271  O   NLE A  18      27.302   0.071   5.402  1.00  0.00           O  
HETATM  272  CB  NLE A  18      25.002   1.643   4.965  1.00  0.00           C  
HETATM  273  CG  NLE A  18      25.201   2.818   5.925  1.00  0.00           C  
HETATM  274  CD  NLE A  18      26.607   2.765   6.532  1.00  0.00           C  
HETATM  275  CE  NLE A  18      26.522   2.287   7.983  1.00  0.00           C  
HETATM  276  H   NLE A  18      24.759   0.987   2.431  1.00  0.00           H  
HETATM  277  HA  NLE A  18      26.730   2.506   4.026  1.00  0.00           H  
HETATM  278  HB2 NLE A  18      24.980   0.721   5.526  1.00  0.00           H  
HETATM  279  HB3 NLE A  18      24.067   1.764   4.436  1.00  0.00           H  
HETATM  280  HG2 NLE A  18      24.469   2.761   6.716  1.00  0.00           H  
HETATM  281  HG3 NLE A  18      25.076   3.746   5.386  1.00  0.00           H  
HETATM  282  HD2 NLE A  18      27.046   3.751   6.506  1.00  0.00           H  
HETATM  283  HD3 NLE A  18      27.221   2.083   5.963  1.00  0.00           H  
HETATM  284  HE1 NLE A  18      25.852   1.442   8.045  1.00  0.00           H  
HETATM  285  HE2 NLE A  18      26.150   3.088   8.604  1.00  0.00           H  
HETATM  286  HE3 NLE A  18      27.504   1.994   8.322  1.00  0.00           H  
ATOM    287  N   GLU A  19      27.524  -0.253   3.244  1.00  0.00           N  
ATOM    288  CA  GLU A  19      28.403  -1.435   3.463  1.00  0.00           C  
ATOM    289  C   GLU A  19      29.868  -1.014   3.324  1.00  0.00           C  
ATOM    290  O   GLU A  19      30.746  -1.564   3.959  1.00  0.00           O  
ATOM    291  CB  GLU A  19      28.076  -2.511   2.425  1.00  0.00           C  
ATOM    292  CG  GLU A  19      28.348  -3.893   3.023  1.00  0.00           C  
ATOM    293  CD  GLU A  19      29.856  -4.143   3.062  1.00  0.00           C  
ATOM    294  OE1 GLU A  19      30.565  -3.488   2.315  1.00  0.00           O  
ATOM    295  OE2 GLU A  19      30.277  -4.986   3.837  1.00  0.00           O  
ATOM    296  H   GLU A  19      27.300   0.032   2.335  1.00  0.00           H  
ATOM    297  HA  GLU A  19      28.234  -1.830   4.453  1.00  0.00           H  
ATOM    298  HB2 GLU A  19      27.035  -2.437   2.146  1.00  0.00           H  
ATOM    299  HB3 GLU A  19      28.695  -2.371   1.551  1.00  0.00           H  
ATOM    300  HG2 GLU A  19      27.949  -3.935   4.026  1.00  0.00           H  
ATOM    301  HG3 GLU A  19      27.875  -4.648   2.414  1.00  0.00           H  
ATOM    302  N   ARG A  20      30.137  -0.041   2.497  1.00  0.00           N  
ATOM    303  CA  ARG A  20      31.544   0.419   2.317  1.00  0.00           C  
ATOM    304  C   ARG A  20      31.840   1.522   3.317  1.00  0.00           C  
ATOM    305  O   ARG A  20      32.710   1.375   4.130  1.00  0.00           O  
ATOM    306  CB  ARG A  20      31.740   0.927   0.886  1.00  0.00           C  
ATOM    307  CG  ARG A  20      31.070  -0.039  -0.097  1.00  0.00           C  
ATOM    308  CD  ARG A  20      30.644   0.722  -1.354  1.00  0.00           C  
ATOM    309  NE  ARG A  20      31.363   0.168  -2.536  1.00  0.00           N  
ATOM    310  CZ  ARG A  20      32.043   0.961  -3.318  1.00  0.00           C  
ATOM    311  NH1 ARG A  20      31.536   2.105  -3.687  1.00  0.00           N  
ATOM    312  NH2 ARG A  20      33.231   0.609  -3.731  1.00  0.00           N  
ATOM    313  H   ARG A  20      29.415   0.388   1.994  1.00  0.00           H  
ATOM    314  HA  ARG A  20      32.227  -0.403   2.517  1.00  0.00           H  
ATOM    315  HB2 ARG A  20      31.297   1.907   0.788  1.00  0.00           H  
ATOM    316  HB3 ARG A  20      32.794   0.984   0.665  1.00  0.00           H  
ATOM    317  HG2 ARG A  20      31.768  -0.818  -0.367  1.00  0.00           H  
ATOM    318  HG3 ARG A  20      30.200  -0.479   0.365  1.00  0.00           H  
ATOM    319  HD2 ARG A  20      29.579   0.612  -1.497  1.00  0.00           H  
ATOM    320  HD3 ARG A  20      30.887   1.768  -1.243  1.00  0.00           H  
ATOM    321  HE  ARG A  20      31.325  -0.793  -2.727  1.00  0.00           H  
ATOM    322 HH11 ARG A  20      30.626   2.374  -3.371  1.00  0.00           H  
ATOM    323 HH12 ARG A  20      32.057   2.714  -4.285  1.00  0.00           H  
ATOM    324 HH21 ARG A  20      33.619  -0.268  -3.448  1.00  0.00           H  
ATOM    325 HH22 ARG A  20      33.752   1.217  -4.329  1.00  0.00           H  
ATOM    326  N   VAL A  21      31.113   2.610   3.325  1.00  0.00           N  
ATOM    327  CA  VAL A  21      31.411   3.648   4.362  1.00  0.00           C  
ATOM    328  C   VAL A  21      31.599   2.909   5.687  1.00  0.00           C  
ATOM    329  O   VAL A  21      32.351   3.315   6.551  1.00  0.00           O  
ATOM    330  CB  VAL A  21      30.255   4.646   4.467  1.00  0.00           C  
ATOM    331  CG1 VAL A  21      29.972   5.252   3.091  1.00  0.00           C  
ATOM    332  CG2 VAL A  21      29.006   3.922   4.974  1.00  0.00           C  
ATOM    333  H   VAL A  21      30.374   2.725   2.693  1.00  0.00           H  
ATOM    334  HA  VAL A  21      32.334   4.158   4.106  1.00  0.00           H  
ATOM    335  HB  VAL A  21      30.522   5.433   5.158  1.00  0.00           H  
ATOM    336 HG11 VAL A  21      29.766   4.463   2.384  1.00  0.00           H  
ATOM    337 HG12 VAL A  21      29.117   5.909   3.157  1.00  0.00           H  
ATOM    338 HG13 VAL A  21      30.833   5.815   2.762  1.00  0.00           H  
ATOM    339 HG21 VAL A  21      28.795   3.078   4.333  1.00  0.00           H  
ATOM    340 HG22 VAL A  21      29.176   3.575   5.982  1.00  0.00           H  
ATOM    341 HG23 VAL A  21      28.167   4.602   4.964  1.00  0.00           H  
ATOM    342  N   GLU A  22      30.960   1.774   5.799  1.00  0.00           N  
ATOM    343  CA  GLU A  22      31.124   0.920   6.997  1.00  0.00           C  
ATOM    344  C   GLU A  22      32.558   0.423   7.013  1.00  0.00           C  
ATOM    345  O   GLU A  22      33.369   0.791   7.834  1.00  0.00           O  
ATOM    346  CB  GLU A  22      30.196  -0.308   6.859  1.00  0.00           C  
ATOM    347  CG  GLU A  22      30.892  -1.590   7.376  1.00  0.00           C  
ATOM    348  CD  GLU A  22      29.850  -2.539   7.971  1.00  0.00           C  
ATOM    349  OE1 GLU A  22      29.321  -2.221   9.024  1.00  0.00           O  
ATOM    350  OE2 GLU A  22      29.598  -3.567   7.364  1.00  0.00           O  
ATOM    351  H   GLU A  22      30.402   1.458   5.060  1.00  0.00           H  
ATOM    352  HA  GLU A  22      30.900   1.469   7.893  1.00  0.00           H  
ATOM    353  HB2 GLU A  22      29.293  -0.141   7.417  1.00  0.00           H  
ATOM    354  HB3 GLU A  22      29.950  -0.444   5.813  1.00  0.00           H  
ATOM    355  HG2 GLU A  22      31.407  -2.076   6.550  1.00  0.00           H  
ATOM    356  HG3 GLU A  22      31.621  -1.329   8.134  1.00  0.00           H  
ATOM    357  N   TRP A  23      32.836  -0.456   6.103  1.00  0.00           N  
ATOM    358  CA  TRP A  23      34.169  -1.059   6.018  1.00  0.00           C  
ATOM    359  C   TRP A  23      35.181   0.057   5.828  1.00  0.00           C  
ATOM    360  O   TRP A  23      36.087   0.226   6.619  1.00  0.00           O  
ATOM    361  CB  TRP A  23      34.132  -2.107   4.877  1.00  0.00           C  
ATOM    362  CG  TRP A  23      34.632  -1.618   3.548  1.00  0.00           C  
ATOM    363  CD1 TRP A  23      33.942  -1.704   2.395  1.00  0.00           C  
ATOM    364  CD2 TRP A  23      35.914  -1.053   3.203  1.00  0.00           C  
ATOM    365  NE1 TRP A  23      34.722  -1.211   1.362  1.00  0.00           N  
ATOM    366  CE2 TRP A  23      35.957  -0.800   1.817  1.00  0.00           C  
ATOM    367  CE3 TRP A  23      37.014  -0.740   3.967  1.00  0.00           C  
ATOM    368  CZ2 TRP A  23      37.090  -0.251   1.212  1.00  0.00           C  
ATOM    369  CZ3 TRP A  23      38.165  -0.185   3.384  1.00  0.00           C  
ATOM    370  CH2 TRP A  23      38.204   0.056   2.002  1.00  0.00           C  
ATOM    371  H   TRP A  23      32.137  -0.736   5.476  1.00  0.00           H  
ATOM    372  HA  TRP A  23      34.385  -1.562   6.952  1.00  0.00           H  
ATOM    373  HB2 TRP A  23      34.722  -2.954   5.165  1.00  0.00           H  
ATOM    374  HB3 TRP A  23      33.105  -2.431   4.754  1.00  0.00           H  
ATOM    375  HD1 TRP A  23      32.932  -2.077   2.302  1.00  0.00           H  
ATOM    376  HE1 TRP A  23      34.452  -1.157   0.422  1.00  0.00           H  
ATOM    377  HE3 TRP A  23      36.954  -0.909   5.022  1.00  0.00           H  
ATOM    378  HZ2 TRP A  23      37.107  -0.070   0.148  1.00  0.00           H  
ATOM    379  HZ3 TRP A  23      39.021   0.049   3.998  1.00  0.00           H  
ATOM    380  HH2 TRP A  23      39.088   0.482   1.550  1.00  0.00           H  
ATOM    381  N   LEU A  24      35.031   0.821   4.804  1.00  0.00           N  
ATOM    382  CA  LEU A  24      35.961   1.947   4.553  1.00  0.00           C  
ATOM    383  C   LEU A  24      36.323   2.649   5.868  1.00  0.00           C  
ATOM    384  O   LEU A  24      37.403   3.187   6.013  1.00  0.00           O  
ATOM    385  CB  LEU A  24      35.268   2.926   3.621  1.00  0.00           C  
ATOM    386  CG  LEU A  24      35.784   2.713   2.202  1.00  0.00           C  
ATOM    387  CD1 LEU A  24      34.854   1.748   1.468  1.00  0.00           C  
ATOM    388  CD2 LEU A  24      35.815   4.050   1.471  1.00  0.00           C  
ATOM    389  H   LEU A  24      34.300   0.655   4.191  1.00  0.00           H  
ATOM    390  HA  LEU A  24      36.857   1.582   4.083  1.00  0.00           H  
ATOM    391  HB2 LEU A  24      34.202   2.753   3.647  1.00  0.00           H  
ATOM    392  HB3 LEU A  24      35.473   3.930   3.936  1.00  0.00           H  
ATOM    393  HG  LEU A  24      36.780   2.295   2.239  1.00  0.00           H  
ATOM    394 HD11 LEU A  24      34.500   0.995   2.159  1.00  0.00           H  
ATOM    395 HD12 LEU A  24      34.014   2.293   1.070  1.00  0.00           H  
ATOM    396 HD13 LEU A  24      35.391   1.271   0.662  1.00  0.00           H  
ATOM    397 HD21 LEU A  24      35.208   4.764   2.005  1.00  0.00           H  
ATOM    398 HD22 LEU A  24      36.833   4.407   1.421  1.00  0.00           H  
ATOM    399 HD23 LEU A  24      35.428   3.922   0.471  1.00  0.00           H  
ATOM    400  N   ARG A  25      35.438   2.648   6.830  1.00  0.00           N  
ATOM    401  CA  ARG A  25      35.754   3.316   8.128  1.00  0.00           C  
ATOM    402  C   ARG A  25      37.030   2.705   8.709  1.00  0.00           C  
ATOM    403  O   ARG A  25      37.974   3.399   9.032  1.00  0.00           O  
ATOM    404  CB  ARG A  25      34.600   3.111   9.113  1.00  0.00           C  
ATOM    405  CG  ARG A  25      35.047   3.521  10.518  1.00  0.00           C  
ATOM    406  CD  ARG A  25      35.433   2.271  11.311  1.00  0.00           C  
ATOM    407  NE  ARG A  25      36.717   2.512  12.028  1.00  0.00           N  
ATOM    408  CZ  ARG A  25      36.891   2.038  13.231  1.00  0.00           C  
ATOM    409  NH1 ARG A  25      36.839   0.750  13.439  1.00  0.00           N  
ATOM    410  NH2 ARG A  25      37.119   2.851  14.226  1.00  0.00           N  
ATOM    411  H   ARG A  25      34.572   2.208   6.702  1.00  0.00           H  
ATOM    412  HA  ARG A  25      35.904   4.373   7.962  1.00  0.00           H  
ATOM    413  HB2 ARG A  25      33.756   3.713   8.812  1.00  0.00           H  
ATOM    414  HB3 ARG A  25      34.317   2.071   9.122  1.00  0.00           H  
ATOM    415  HG2 ARG A  25      35.898   4.182  10.446  1.00  0.00           H  
ATOM    416  HG3 ARG A  25      34.236   4.028  11.020  1.00  0.00           H  
ATOM    417  HD2 ARG A  25      34.658   2.044  12.028  1.00  0.00           H  
ATOM    418  HD3 ARG A  25      35.551   1.437  10.634  1.00  0.00           H  
ATOM    419  HE  ARG A  25      37.430   3.027  11.596  1.00  0.00           H  
ATOM    420 HH11 ARG A  25      36.665   0.127  12.676  1.00  0.00           H  
ATOM    421 HH12 ARG A  25      36.973   0.386  14.361  1.00  0.00           H  
ATOM    422 HH21 ARG A  25      37.159   3.837  14.066  1.00  0.00           H  
ATOM    423 HH22 ARG A  25      37.252   2.488  15.148  1.00  0.00           H  
ATOM    424  N   LYS A  26      37.064   1.409   8.842  1.00  0.00           N  
ATOM    425  CA  LYS A  26      38.274   0.744   9.398  1.00  0.00           C  
ATOM    426  C   LYS A  26      39.492   1.102   8.538  1.00  0.00           C  
ATOM    427  O   LYS A  26      40.619   1.056   8.989  1.00  0.00           O  
ATOM    428  CB  LYS A  26      38.055  -0.779   9.405  1.00  0.00           C  
ATOM    429  CG  LYS A  26      38.435  -1.378   8.046  1.00  0.00           C  
ATOM    430  CD  LYS A  26      37.814  -2.769   7.905  1.00  0.00           C  
ATOM    431  CE  LYS A  26      38.246  -3.646   9.082  1.00  0.00           C  
ATOM    432  NZ  LYS A  26      38.228  -5.077   8.664  1.00  0.00           N  
ATOM    433  H   LYS A  26      36.291   0.871   8.576  1.00  0.00           H  
ATOM    434  HA  LYS A  26      38.438   1.088  10.409  1.00  0.00           H  
ATOM    435  HB2 LYS A  26      38.665  -1.225  10.176  1.00  0.00           H  
ATOM    436  HB3 LYS A  26      37.014  -0.988   9.607  1.00  0.00           H  
ATOM    437  HG2 LYS A  26      38.068  -0.739   7.256  1.00  0.00           H  
ATOM    438  HG3 LYS A  26      39.509  -1.457   7.975  1.00  0.00           H  
ATOM    439  HD2 LYS A  26      36.737  -2.683   7.894  1.00  0.00           H  
ATOM    440  HD3 LYS A  26      38.149  -3.220   6.982  1.00  0.00           H  
ATOM    441  HE2 LYS A  26      39.245  -3.372   9.388  1.00  0.00           H  
ATOM    442  HE3 LYS A  26      37.564  -3.503   9.906  1.00  0.00           H  
ATOM    443  HZ1 LYS A  26      38.241  -5.135   7.627  1.00  0.00           H  
ATOM    444  HZ2 LYS A  26      39.065  -5.561   9.051  1.00  0.00           H  
ATOM    445  HZ3 LYS A  26      37.366  -5.533   9.024  1.00  0.00           H  
ATOM    446  N   LYS A  27      39.271   1.451   7.299  1.00  0.00           N  
ATOM    447  CA  LYS A  27      40.410   1.805   6.405  1.00  0.00           C  
ATOM    448  C   LYS A  27      41.224   2.940   7.029  1.00  0.00           C  
ATOM    449  O   LYS A  27      42.431   2.992   6.904  1.00  0.00           O  
ATOM    450  CB  LYS A  27      39.868   2.253   5.045  1.00  0.00           C  
ATOM    451  CG  LYS A  27      40.817   1.789   3.939  1.00  0.00           C  
ATOM    452  CD  LYS A  27      41.414   3.007   3.232  1.00  0.00           C  
ATOM    453  CE  LYS A  27      42.105   2.559   1.943  1.00  0.00           C  
ATOM    454  NZ  LYS A  27      43.520   3.027   1.950  1.00  0.00           N  
ATOM    455  H   LYS A  27      38.353   1.477   6.956  1.00  0.00           H  
ATOM    456  HA  LYS A  27      41.043   0.940   6.271  1.00  0.00           H  
ATOM    457  HB2 LYS A  27      38.891   1.821   4.887  1.00  0.00           H  
ATOM    458  HB3 LYS A  27      39.794   3.330   5.024  1.00  0.00           H  
ATOM    459  HG2 LYS A  27      41.611   1.197   4.371  1.00  0.00           H  
ATOM    460  HG3 LYS A  27      40.272   1.193   3.223  1.00  0.00           H  
ATOM    461  HD2 LYS A  27      40.627   3.708   2.995  1.00  0.00           H  
ATOM    462  HD3 LYS A  27      42.137   3.481   3.878  1.00  0.00           H  
ATOM    463  HE2 LYS A  27      42.082   1.481   1.878  1.00  0.00           H  
ATOM    464  HE3 LYS A  27      41.590   2.981   1.093  1.00  0.00           H  
ATOM    465  HZ1 LYS A  27      44.009   2.641   2.782  1.00  0.00           H  
ATOM    466  HZ2 LYS A  27      43.998   2.700   1.087  1.00  0.00           H  
ATOM    467  HZ3 LYS A  27      43.540   4.067   1.986  1.00  0.00           H  
ATOM    468  N   LEU A  28      40.574   3.852   7.698  1.00  0.00           N  
ATOM    469  CA  LEU A  28      41.312   4.984   8.326  1.00  0.00           C  
ATOM    470  C   LEU A  28      41.750   4.593   9.738  1.00  0.00           C  
ATOM    471  O   LEU A  28      42.867   4.845  10.143  1.00  0.00           O  
ATOM    472  CB  LEU A  28      40.398   6.209   8.400  1.00  0.00           C  
ATOM    473  CG  LEU A  28      40.484   6.995   7.091  1.00  0.00           C  
ATOM    474  CD1 LEU A  28      41.829   7.719   7.018  1.00  0.00           C  
ATOM    475  CD2 LEU A  28      40.359   6.032   5.907  1.00  0.00           C  
ATOM    476  H   LEU A  28      39.600   3.794   7.785  1.00  0.00           H  
ATOM    477  HA  LEU A  28      42.183   5.220   7.732  1.00  0.00           H  
ATOM    478  HB2 LEU A  28      39.379   5.887   8.563  1.00  0.00           H  
ATOM    479  HB3 LEU A  28      40.710   6.841   9.218  1.00  0.00           H  
ATOM    480  HG  LEU A  28      39.683   7.720   7.054  1.00  0.00           H  
ATOM    481 HD11 LEU A  28      42.431   7.446   7.872  1.00  0.00           H  
ATOM    482 HD12 LEU A  28      42.341   7.438   6.110  1.00  0.00           H  
ATOM    483 HD13 LEU A  28      41.663   8.787   7.022  1.00  0.00           H  
ATOM    484 HD21 LEU A  28      41.152   5.301   5.952  1.00  0.00           H  
ATOM    485 HD22 LEU A  28      39.404   5.529   5.951  1.00  0.00           H  
ATOM    486 HD23 LEU A  28      40.432   6.586   4.983  1.00  0.00           H  
ATOM    487  N   GLN A  29      40.879   3.983  10.494  1.00  0.00           N  
ATOM    488  CA  GLN A  29      41.250   3.584  11.880  1.00  0.00           C  
ATOM    489  C   GLN A  29      41.888   2.193  11.866  1.00  0.00           C  
ATOM    490  O   GLN A  29      41.829   1.465  12.837  1.00  0.00           O  
ATOM    491  CB  GLN A  29      39.998   3.565  12.758  1.00  0.00           C  
ATOM    492  CG  GLN A  29      40.204   4.491  13.957  1.00  0.00           C  
ATOM    493  CD  GLN A  29      40.806   3.696  15.117  1.00  0.00           C  
ATOM    494  OE1 GLN A  29      42.005   3.694  15.310  1.00  0.00           O  
ATOM    495  NE2 GLN A  29      40.017   3.016  15.902  1.00  0.00           N  
ATOM    496  H   GLN A  29      39.981   3.791  10.151  1.00  0.00           H  
ATOM    497  HA  GLN A  29      41.956   4.297  12.280  1.00  0.00           H  
ATOM    498  HB2 GLN A  29      39.149   3.903  12.181  1.00  0.00           H  
ATOM    499  HB3 GLN A  29      39.819   2.559  13.109  1.00  0.00           H  
ATOM    500  HG2 GLN A  29      40.876   5.292  13.681  1.00  0.00           H  
ATOM    501  HG3 GLN A  29      39.254   4.905  14.261  1.00  0.00           H  
ATOM    502 HE21 GLN A  29      39.050   3.018  15.746  1.00  0.00           H  
ATOM    503 HE22 GLN A  29      40.392   2.502  16.647  1.00  0.00           H  
ATOM    504  N   ASP A  30      42.505   1.819  10.778  1.00  0.00           N  
ATOM    505  CA  ASP A  30      43.150   0.479  10.715  1.00  0.00           C  
ATOM    506  C   ASP A  30      44.475   0.526  11.478  1.00  0.00           C  
ATOM    507  O   ASP A  30      44.772  -0.336  12.279  1.00  0.00           O  
ATOM    508  CB  ASP A  30      43.415   0.103   9.255  1.00  0.00           C  
ATOM    509  CG  ASP A  30      43.585  -1.413   9.142  1.00  0.00           C  
ATOM    510  OD1 ASP A  30      44.542  -1.926   9.698  1.00  0.00           O  
ATOM    511  OD2 ASP A  30      42.754  -2.036   8.502  1.00  0.00           O  
ATOM    512  H   ASP A  30      42.549   2.420  10.007  1.00  0.00           H  
ATOM    513  HA  ASP A  30      42.500  -0.256  11.166  1.00  0.00           H  
ATOM    514  HB2 ASP A  30      42.583   0.420   8.645  1.00  0.00           H  
ATOM    515  HB3 ASP A  30      44.317   0.590   8.916  1.00  0.00           H  
ATOM    516  N   VAL A  31      45.272   1.532  11.235  1.00  0.00           N  
ATOM    517  CA  VAL A  31      46.576   1.640  11.945  1.00  0.00           C  
ATOM    518  C   VAL A  31      47.525   0.556  11.437  1.00  0.00           C  
ATOM    519  O   VAL A  31      47.184  -0.609  11.393  1.00  0.00           O  
ATOM    520  CB  VAL A  31      46.362   1.451  13.447  1.00  0.00           C  
ATOM    521  CG1 VAL A  31      47.614   1.906  14.200  1.00  0.00           C  
ATOM    522  CG2 VAL A  31      45.162   2.284  13.901  1.00  0.00           C  
ATOM    523  H   VAL A  31      45.010   2.218  10.585  1.00  0.00           H  
ATOM    524  HA  VAL A  31      47.008   2.612  11.761  1.00  0.00           H  
ATOM    525  HB  VAL A  31      46.178   0.407  13.655  1.00  0.00           H  
ATOM    526 HG11 VAL A  31      48.489   1.475  13.737  1.00  0.00           H  
ATOM    527 HG12 VAL A  31      47.683   2.983  14.168  1.00  0.00           H  
ATOM    528 HG13 VAL A  31      47.554   1.579  15.228  1.00  0.00           H  
ATOM    529 HG21 VAL A  31      44.909   2.999  13.133  1.00  0.00           H  
ATOM    530 HG22 VAL A  31      44.319   1.632  14.077  1.00  0.00           H  
ATOM    531 HG23 VAL A  31      45.410   2.806  14.812  1.00  0.00           H  
ATOM    532  N   HIS A  32      48.718   0.925  11.061  1.00  0.00           N  
ATOM    533  CA  HIS A  32      49.680  -0.097  10.569  1.00  0.00           C  
ATOM    534  C   HIS A  32      49.669  -1.282  11.537  1.00  0.00           C  
ATOM    535  O   HIS A  32      49.581  -2.423  11.131  1.00  0.00           O  
ATOM    536  CB  HIS A  32      51.086   0.508  10.500  1.00  0.00           C  
ATOM    537  CG  HIS A  32      51.582   0.803  11.888  1.00  0.00           C  
ATOM    538  ND1 HIS A  32      52.542   0.021  12.511  1.00  0.00           N  
ATOM    539  CD2 HIS A  32      51.268   1.795  12.785  1.00  0.00           C  
ATOM    540  CE1 HIS A  32      52.770   0.549  13.728  1.00  0.00           C  
ATOM    541  NE2 HIS A  32      52.019   1.632  13.946  1.00  0.00           N  
ATOM    542  H   HIS A  32      48.980   1.867  11.108  1.00  0.00           H  
ATOM    543  HA  HIS A  32      49.381  -0.432   9.587  1.00  0.00           H  
ATOM    544  HB2 HIS A  32      51.754  -0.192  10.021  1.00  0.00           H  
ATOM    545  HB3 HIS A  32      51.054   1.423   9.928  1.00  0.00           H  
ATOM    546  HD1 HIS A  32      52.977  -0.772  12.134  1.00  0.00           H  
ATOM    547  HD2 HIS A  32      50.547   2.581  12.615  1.00  0.00           H  
ATOM    548  HE1 HIS A  32      53.473   0.146  14.441  1.00  0.00           H  
ATOM    549  N   ASN A  33      49.739  -1.008  12.815  1.00  0.00           N  
ATOM    550  CA  ASN A  33      49.716  -2.100  13.834  1.00  0.00           C  
ATOM    551  C   ASN A  33      50.472  -3.326  13.317  1.00  0.00           C  
ATOM    552  O   ASN A  33      49.894  -4.217  12.726  1.00  0.00           O  
ATOM    553  CB  ASN A  33      48.264  -2.484  14.128  1.00  0.00           C  
ATOM    554  CG  ASN A  33      48.225  -3.554  15.221  1.00  0.00           C  
ATOM    555  OD1 ASN A  33      48.894  -4.564  15.123  1.00  0.00           O  
ATOM    556  ND2 ASN A  33      47.463  -3.375  16.265  1.00  0.00           N  
ATOM    557  H   ASN A  33      49.795  -0.074  13.108  1.00  0.00           H  
ATOM    558  HA  ASN A  33      50.183  -1.750  14.743  1.00  0.00           H  
ATOM    559  HB2 ASN A  33      47.722  -1.610  14.460  1.00  0.00           H  
ATOM    560  HB3 ASN A  33      47.806  -2.873  13.231  1.00  0.00           H  
ATOM    561 HD21 ASN A  33      46.923  -2.561  16.343  1.00  0.00           H  
ATOM    562 HD22 ASN A  33      47.431  -4.055  16.970  1.00  0.00           H  
ATOM    563  N   PHE A  34      51.756  -3.385  13.536  1.00  0.00           N  
ATOM    564  CA  PHE A  34      52.533  -4.561  13.057  1.00  0.00           C  
ATOM    565  C   PHE A  34      52.236  -4.795  11.574  1.00  0.00           C  
ATOM    566  O   PHE A  34      51.436  -5.668  11.281  1.00  0.00           O  
ATOM    567  CB  PHE A  34      52.119  -5.795  13.863  1.00  0.00           C  
ATOM    568  CG  PHE A  34      53.029  -6.954  13.531  1.00  0.00           C  
ATOM    569  CD1 PHE A  34      54.363  -6.943  13.957  1.00  0.00           C  
ATOM    570  CD2 PHE A  34      52.536  -8.042  12.802  1.00  0.00           C  
ATOM    571  CE1 PHE A  34      55.203  -8.022  13.653  1.00  0.00           C  
ATOM    572  CE2 PHE A  34      53.376  -9.119  12.497  1.00  0.00           C  
ATOM    573  CZ  PHE A  34      54.709  -9.109  12.923  1.00  0.00           C  
ATOM    574  OXT PHE A  34      52.812  -4.094  10.758  1.00  0.00           O  
ATOM    575  H   PHE A  34      52.207  -2.660  14.017  1.00  0.00           H  
ATOM    576  HA  PHE A  34      53.588  -4.378  13.192  1.00  0.00           H  
ATOM    577  HB2 PHE A  34      52.189  -5.575  14.919  1.00  0.00           H  
ATOM    578  HB3 PHE A  34      51.101  -6.058  13.619  1.00  0.00           H  
ATOM    579  HD1 PHE A  34      54.744  -6.104  14.519  1.00  0.00           H  
ATOM    580  HD2 PHE A  34      51.507  -8.049  12.473  1.00  0.00           H  
ATOM    581  HE1 PHE A  34      56.232  -8.014  13.981  1.00  0.00           H  
ATOM    582  HE2 PHE A  34      52.995  -9.958  11.934  1.00  0.00           H  
ATOM    583  HZ  PHE A  34      55.357  -9.941  12.688  1.00  0.00           H  
TER     584      PHE A  34                                                      
ENDMDL                                                                          
CONECT   94  111                                                                
CONECT  111   94  112  119                                                      
CONECT  112  111  113  115  120                                                 
CONECT  113  112  114  130                                                      
CONECT  114  113                                                                
CONECT  115  112  116  121  122                                                 
CONECT  116  115  117  123  124                                                 
CONECT  117  116  118  125  126                                                 
CONECT  118  117  127  128  129                                                 
CONECT  119  111                                                                
CONECT  120  112                                                                
CONECT  121  115                                                                
CONECT  122  115                                                                
CONECT  123  116                                                                
CONECT  124  116                                                                
CONECT  125  117                                                                
CONECT  126  117                                                                
CONECT  127  118                                                                
CONECT  128  118                                                                
CONECT  129  118                                                                
CONECT  130  113                                                                
CONECT  182  187                                                                
CONECT  187  182  188  195                                                      
CONECT  188  187  189  193  196                                                 
CONECT  189  188  190  197  198                                                 
CONECT  190  189  191  199  200                                                 
CONECT  191  190  192  201  202                                                 
CONECT  192  191  203  260                                                      
CONECT  193  188  194  204                                                      
CONECT  194  193                                                                
CONECT  195  187                                                                
CONECT  196  188                                                                
CONECT  197  189                                                                
CONECT  198  189                                                                
CONECT  199  190                                                                
CONECT  200  190                                                                
CONECT  201  191                                                                
CONECT  202  191                                                                
CONECT  203  192                                                                
CONECT  204  193                                                                
CONECT  256  268                                                                
CONECT  260  192                                                                
CONECT  268  256  269  276                                                      
CONECT  269  268  270  272  277                                                 
CONECT  270  269  271  287                                                      
CONECT  271  270                                                                
CONECT  272  269  273  278  279                                                 
CONECT  273  272  274  280  281                                                 
CONECT  274  273  275  282  283                                                 
CONECT  275  274  284  285  286                                                 
CONECT  276  268                                                                
CONECT  277  269                                                                
CONECT  278  272                                                                
CONECT  279  272                                                                
CONECT  280  273                                                                
CONECT  281  273                                                                
CONECT  282  274                                                                
CONECT  283  274                                                                
CONECT  284  275                                                                
CONECT  285  275                                                                
CONECT  286  275                                                                
CONECT  287  270                                                                
MASTER      169    0    3    2    0    0    0    6  290    1   62    3          
END