HEADER    IGG BINDING PROTEIN                     12-JAN-09   2KDM              
TITLE     NMR STRUCTURES OF GA95 AND GB95, TWO DESIGNED PROTEINS WITH 95%       
TITLE    2 SEQUENCE IDENTITY BUT DIFFERENT FOLDS AND FUNCTIONS                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DESIGNED PROTEIN;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: DESIGNED PROTEIN                                      
KEYWDS    EVOLUTION, FOLDING, PROTEIN DESIGN, IGG BINDING PROTEIN               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.HE,P.ALEXANDER,Y.CHEN,P.BRYAN,J.ORBAN                               
REVDAT   3   16-MAR-22 2KDM    1       REMARK                                   
REVDAT   2   19-JAN-10 2KDM    1       HEADER                                   
REVDAT   1   29-DEC-09 2KDM    0                                                
JRNL        AUTH   P.A.ALEXANDER,Y.HE,Y.CHEN,J.ORBAN,P.N.BRYAN                  
JRNL        TITL   FROM THE COVER: A MINIMAL SEQUENCE CODE FOR SWITCHING        
JRNL        TITL 2 PROTEIN STRUCTURE AND FUNCTION.                              
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 106 21149 2009              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   19923431                                                     
JRNL        DOI    10.1073/PNAS.0906408106                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2, CNS 1.2                                     
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNS), BRUNGER, ADAMS, CLORE, GROS, NILGES AND       
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KDM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-JAN-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000100989.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.15-0.3 MM [U-100% 13C; U-100%    
REMARK 210                                   15N] GB95, 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCACB; 3D      
REMARK 210                                   CBCA(CO)NH; 3D HBHA(CO)NH; 3D      
REMARK 210                                   H(CCO)NH; 3D C(CO)NH; 3D HNCO;     
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C NOESY   
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.5, NMRPIPE, SPARKY 3     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 300                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 ALA A  12      146.22    169.02                                   
REMARK 500  1 ASP A  22     -166.56   -174.17                                   
REMARK 500  1 VAL A  39       37.94   -153.56                                   
REMARK 500  1 GLU A  40      135.13   -174.78                                   
REMARK 500  1 GLU A  48      -63.30    165.88                                   
REMARK 500  1 LYS A  50       90.55     61.00                                   
REMARK 500  2 GLN A  11       82.11    178.31                                   
REMARK 500  2 ALA A  12      168.22     66.16                                   
REMARK 500  2 ASP A  22     -165.53   -176.06                                   
REMARK 500  2 THR A  38     -176.59   -172.21                                   
REMARK 500  2 VAL A  39       55.27   -151.18                                   
REMARK 500  2 GLU A  40      117.00   -165.82                                   
REMARK 500  2 ILE A  49       32.90   -158.32                                   
REMARK 500  2 LYS A  50       88.51     48.87                                   
REMARK 500  3 GLN A  11       58.31   -148.15                                   
REMARK 500  3 ALA A  12       82.84   -177.23                                   
REMARK 500  3 ASP A  22     -166.72   -169.22                                   
REMARK 500  3 LYS A  37       43.76   -153.01                                   
REMARK 500  3 THR A  38      117.72   -165.33                                   
REMARK 500  3 GLU A  40      119.11    179.35                                   
REMARK 500  3 GLU A  48      -64.04    165.37                                   
REMARK 500  3 LYS A  50       88.90     58.57                                   
REMARK 500  4 GLN A  11      -46.26   -177.71                                   
REMARK 500  4 VAL A  39       37.95   -149.09                                   
REMARK 500  4 GLU A  40      134.88   -176.42                                   
REMARK 500  5 GLN A  11       86.81    171.85                                   
REMARK 500  5 ALA A  12      171.59     64.78                                   
REMARK 500  5 ASP A  22     -167.35   -112.68                                   
REMARK 500  5 THR A  38      -42.14   -140.15                                   
REMARK 500  5 VAL A  39       31.27     78.70                                   
REMARK 500  5 GLU A  40      146.07   -176.66                                   
REMARK 500  5 GLU A  48      -61.49    164.12                                   
REMARK 500  5 LYS A  50       84.39     59.30                                   
REMARK 500  6 ALA A  12      173.56     54.57                                   
REMARK 500  6 ASP A  22     -165.52   -178.04                                   
REMARK 500  6 VAL A  39       63.94   -153.52                                   
REMARK 500  6 GLU A  40      123.87   -179.71                                   
REMARK 500  6 ILE A  49       28.85   -162.85                                   
REMARK 500  6 LYS A  50       85.97     56.54                                   
REMARK 500  7 GLN A  11      -54.29   -178.26                                   
REMARK 500  7 ALA A  12     -169.55   -162.47                                   
REMARK 500  7 ALA A  34      -71.62    -67.54                                   
REMARK 500  7 VAL A  39       31.46   -148.79                                   
REMARK 500  7 GLU A  40      142.42   -178.70                                   
REMARK 500  7 GLU A  48      -51.88    154.77                                   
REMARK 500  7 LYS A  50       82.70     57.86                                   
REMARK 500  8 ASP A  22     -165.83   -162.60                                   
REMARK 500  8 ALA A  34      -73.31    -56.83                                   
REMARK 500  8 LYS A  37       15.93   -147.59                                   
REMARK 500  8 THR A  38      -76.52    176.61                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     139 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2KDM A    1    56  PDB    2KDM     2KDM             1     56             
SEQRES   1 A   56  THR THR TYR LYS LEU ILE LEU ASN LEU LYS GLN ALA LYS          
SEQRES   2 A   56  GLU GLU ALA ILE LYS GLU ALA VAL ASP ALA GLY THR ALA          
SEQRES   3 A   56  GLU LYS TYR PHE LYS LEU ILE ALA ASN ALA LYS THR VAL          
SEQRES   4 A   56  GLU GLY VAL TRP THR TYR LYS ASP GLU ILE LYS THR PHE          
SEQRES   5 A   56  THR VAL THR GLU                                              
HELIX    1   1 ALA A   23  THR A   38  1                                  16    
SHEET    1   A 4 ALA A  12  GLU A  19  0                                        
SHEET    2   A 4 THR A   2  LEU A   9 -1  N  LEU A   7   O  GLU A  14           
SHEET    3   A 4 THR A  51  THR A  55  1  O  PHE A  52   N  LYS A   4           
SHEET    4   A 4 VAL A  42  LYS A  46 -1  N  THR A  44   O  THR A  53           
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   THR A   1       5.864 -13.733   4.706  1.00  0.00           N  
ATOM      2  CA  THR A   1       5.101 -13.239   3.530  1.00  0.00           C  
ATOM      3  C   THR A   1       5.385 -11.763   3.270  1.00  0.00           C  
ATOM      4  O   THR A   1       5.571 -10.983   4.205  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.609 -13.450   3.792  1.00  0.00           C  
ATOM      6  OG1 THR A   1       3.325 -13.358   5.177  1.00  0.00           O  
ATOM      7  CG2 THR A   1       3.099 -14.789   3.307  1.00  0.00           C  
ATOM      8  H1  THR A   1       6.860 -13.827   4.422  1.00  0.00           H  
ATOM      9  H2  THR A   1       5.462 -14.654   4.979  1.00  0.00           H  
ATOM     10  H3  THR A   1       5.757 -13.036   5.469  1.00  0.00           H  
ATOM     11  HA  THR A   1       5.396 -13.812   2.663  1.00  0.00           H  
ATOM     12  HB  THR A   1       3.052 -12.679   3.280  1.00  0.00           H  
ATOM     13  HG1 THR A   1       2.380 -13.444   5.316  1.00  0.00           H  
ATOM     14 HG21 THR A   1       3.022 -14.776   2.230  1.00  0.00           H  
ATOM     15 HG22 THR A   1       2.127 -14.982   3.735  1.00  0.00           H  
ATOM     16 HG23 THR A   1       3.787 -15.567   3.608  1.00  0.00           H  
ATOM     17  N   THR A   2       5.412 -11.387   1.997  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.670 -10.003   1.614  1.00  0.00           C  
ATOM     19  C   THR A   2       4.443  -9.384   0.953  1.00  0.00           C  
ATOM     20  O   THR A   2       3.731 -10.048   0.200  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.868  -9.930   0.663  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.791 -10.947  -0.320  1.00  0.00           O  
ATOM     23  CG2 THR A   2       8.200 -10.072   1.368  1.00  0.00           C  
ATOM     24  H   THR A   2       5.254 -12.054   1.297  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.900  -9.449   2.511  1.00  0.00           H  
ATOM     26  HB  THR A   2       6.859  -8.972   0.163  1.00  0.00           H  
ATOM     27  HG1 THR A   2       6.034 -10.787  -0.888  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.879  -9.313   1.009  1.00  0.00           H  
ATOM     29 HG22 THR A   2       8.613 -11.049   1.165  1.00  0.00           H  
ATOM     30 HG23 THR A   2       8.059  -9.956   2.432  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.202  -8.109   1.239  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.059  -7.401   0.674  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.514  -6.168  -0.104  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.537  -5.562   0.220  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.088  -6.991   1.783  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.598  -8.152   2.617  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       2.451  -8.811   3.494  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       0.281  -8.590   2.529  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       2.007  -9.872   4.260  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -0.169  -9.651   3.291  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       0.696 -10.287   4.155  1.00  0.00           C  
ATOM     42  OH  TYR A   3       0.250 -11.344   4.914  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.806  -7.634   1.846  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.555  -8.072  -0.004  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.583  -6.293   2.445  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.225  -6.511   1.339  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       3.476  -8.482   3.574  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.394  -8.091   1.849  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       2.685 -10.371   4.935  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.196  -9.976   3.210  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -0.633 -11.153   5.242  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.748  -5.803  -1.130  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.074  -4.643  -1.954  1.00  0.00           C  
ATOM     54  C   LYS A   4       1.899  -3.676  -2.024  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.742  -4.075  -1.913  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.476  -5.086  -3.363  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.932  -4.805  -3.697  1.00  0.00           C  
ATOM     58  CD  LYS A   4       5.335  -5.442  -5.017  1.00  0.00           C  
ATOM     59  CE  LYS A   4       5.876  -6.849  -4.815  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       5.457  -7.769  -5.907  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.946  -6.329  -1.337  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.906  -4.132  -1.493  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       3.309  -6.151  -3.455  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.858  -4.570  -4.084  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.074  -3.737  -3.768  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.556  -5.203  -2.910  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       4.470  -5.491  -5.662  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       6.099  -4.836  -5.480  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       6.955  -6.805  -4.787  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       5.509  -7.230  -3.872  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       4.470  -7.576  -6.178  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       5.531  -8.757  -5.591  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       6.066  -7.637  -6.740  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.214  -2.398  -2.202  1.00  0.00           N  
ATOM     75  CA  LEU A   5       1.194  -1.365  -2.279  1.00  0.00           C  
ATOM     76  C   LEU A   5       1.448  -0.426  -3.458  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.553   0.089  -3.628  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.156  -0.577  -0.966  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.537   0.824  -1.052  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -0.863   0.755  -1.640  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       0.503   1.482   0.319  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.157  -2.143  -2.278  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.246  -1.850  -2.421  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       0.583  -1.152  -0.248  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       2.173  -0.483  -0.604  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.143   1.438  -1.704  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -1.034   1.618  -2.267  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -1.588   0.743  -0.839  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.963  -0.144  -2.228  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       1.372   2.113   0.438  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       0.503   0.721   1.083  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      -0.393   2.083   0.407  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.414  -0.210  -4.264  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.518   0.669  -5.423  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.144   2.015  -5.147  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.369   2.114  -5.083  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -0.116   0.026  -6.673  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       0.490  -1.352  -6.921  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.070   0.920  -7.892  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       1.964  -1.303  -7.228  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.441  -0.647  -4.073  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.564   0.833  -5.623  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -1.166  -0.085  -6.497  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.353  -1.965  -6.041  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -0.010  -1.815  -7.759  1.00  0.00           H  
ATOM    106 HG21 ILE A   6      -0.857   0.974  -8.442  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.842   0.509  -8.525  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.358   1.910  -7.571  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       2.505  -1.884  -6.495  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       2.299  -0.278  -7.191  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       2.141  -1.707  -8.212  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.677   3.047  -4.976  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.174   4.388  -4.699  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.056   5.208  -5.979  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.034   5.386  -6.709  1.00  0.00           O  
ATOM    116  CB  LEU A   7       1.092   5.104  -3.707  1.00  0.00           C  
ATOM    117  CG  LEU A   7       1.267   4.401  -2.361  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       2.540   4.868  -1.676  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       0.058   4.648  -1.471  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.645   2.903  -5.034  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.807   4.288  -4.259  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.068   5.210  -4.164  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       0.687   6.091  -3.522  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.348   3.336  -2.527  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       2.391   4.878  -0.606  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       2.786   5.864  -2.014  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       3.349   4.196  -1.921  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -0.803   4.144  -1.884  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -0.138   5.709  -1.416  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       0.257   4.267  -0.480  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.146   5.710  -6.243  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.397   6.518  -7.431  1.00  0.00           C  
ATOM    133  C   ASN A   8      -2.051   7.844  -7.055  1.00  0.00           C  
ATOM    134  O   ASN A   8      -3.253   7.903  -6.796  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.288   5.757  -8.418  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.908   6.018  -9.862  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -1.906   5.104 -10.688  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.584   7.262 -10.175  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.882   5.536  -5.618  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.445   6.720  -7.900  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -2.202   4.697  -8.229  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -3.315   6.065  -8.274  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -1.606   7.938  -9.467  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.333   7.456 -11.104  1.00  0.00           H  
ATOM    145  N   LEU A   9      -1.253   8.906  -7.025  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.760  10.226  -6.680  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.877  11.111  -7.924  1.00  0.00           C  
ATOM    148  O   LEU A   9      -1.568  10.678  -9.035  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.858  10.894  -5.640  1.00  0.00           C  
ATOM    150  CG  LEU A   9       0.584  11.157  -6.094  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       1.000  12.582  -5.761  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.533  10.156  -5.448  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.303   8.797  -7.243  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.744  10.101  -6.256  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.305  11.842  -5.366  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.829  10.269  -4.765  1.00  0.00           H  
ATOM    157  HG  LEU A   9       0.646  11.031  -7.166  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       2.035  12.588  -5.454  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       0.384  12.952  -4.954  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       0.874  13.203  -6.630  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       2.109   9.656  -6.214  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       0.963   9.417  -4.894  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       2.200  10.668  -4.772  1.00  0.00           H  
ATOM    164  N   LYS A  10      -2.339  12.340  -7.723  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -2.519  13.297  -8.824  1.00  0.00           C  
ATOM    166  C   LYS A  10      -1.364  13.243  -9.827  1.00  0.00           C  
ATOM    167  O   LYS A  10      -1.586  13.073 -11.026  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -2.653  14.717  -8.271  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -1.598  15.073  -7.235  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -2.098  16.142  -6.277  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -1.467  15.995  -4.901  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -0.025  16.364  -4.908  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.573  12.620  -6.811  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -3.432  13.037  -9.340  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -2.575  15.417  -9.089  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -3.628  14.815  -7.811  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -1.348  14.189  -6.674  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -0.719  15.441  -7.745  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -1.848  17.110  -6.672  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -3.170  16.051  -6.181  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -1.991  16.632  -4.207  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -1.562  14.968  -4.585  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       0.547  15.564  -5.250  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       0.285  16.615  -3.947  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       0.129  17.182  -5.529  1.00  0.00           H  
ATOM    186  N   GLN A  11      -0.136  13.388  -9.337  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.034  13.356 -10.207  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.218  12.667  -9.525  1.00  0.00           C  
ATOM    189  O   GLN A  11       3.179  13.333  -9.125  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.419  14.779 -10.624  1.00  0.00           C  
ATOM    191  CG  GLN A  11       0.871  15.181 -11.992  1.00  0.00           C  
ATOM    192  CD  GLN A  11       1.964  15.606 -12.954  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       2.515  16.695 -12.839  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       2.280  14.733 -13.906  1.00  0.00           N  
ATOM    195  H   GLN A  11      -0.018  13.517  -8.370  1.00  0.00           H  
ATOM    196  HA  GLN A  11       0.771  12.791 -11.089  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.031  15.470  -9.886  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       2.504  14.855 -10.647  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       0.342  14.338 -12.419  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       0.182  16.006 -11.863  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       1.799  13.881 -13.935  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       2.984  14.985 -14.543  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.148  11.350  -9.412  1.00  0.00           N  
ATOM    204  CA  ALA A  12       3.217  10.564  -8.789  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.773   9.129  -8.546  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.605   8.866  -8.251  1.00  0.00           O  
ATOM    207  CB  ALA A  12       3.667  11.208  -7.483  1.00  0.00           C  
ATOM    208  H   ALA A  12       1.359  10.880  -9.758  1.00  0.00           H  
ATOM    209  HA  ALA A  12       4.057  10.556  -9.466  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       2.904  11.885  -7.135  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       4.584  11.753  -7.650  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       3.835  10.447  -6.742  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.713   8.195  -8.662  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.423   6.787  -8.455  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.522   6.127  -7.627  1.00  0.00           C  
ATOM    216  O   LYS A  13       5.629   5.902  -8.115  1.00  0.00           O  
ATOM    217  CB  LYS A  13       3.278   6.068  -9.799  1.00  0.00           C  
ATOM    218  CG  LYS A  13       3.070   4.575  -9.679  1.00  0.00           C  
ATOM    219  CD  LYS A  13       2.861   3.925 -11.038  1.00  0.00           C  
ATOM    220  CE  LYS A  13       1.598   3.078 -11.065  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       0.374   3.897 -10.847  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.626   8.468  -8.898  1.00  0.00           H  
ATOM    223  HA  LYS A  13       2.490   6.717  -7.917  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       2.431   6.487 -10.327  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       4.171   6.238 -10.382  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       3.941   4.141  -9.214  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       2.202   4.392  -9.062  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       2.778   4.698 -11.789  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       3.710   3.296 -11.260  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       1.528   2.590 -12.025  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       1.665   2.331 -10.288  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       0.568   4.896 -11.063  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       0.064   3.820  -9.857  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -0.394   3.564 -11.465  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.209   5.820  -6.371  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.173   5.187  -5.477  1.00  0.00           C  
ATOM    237  C   GLU A  14       4.681   3.815  -5.027  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.477   3.575  -4.936  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.428   6.078  -4.258  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.899   6.207  -3.898  1.00  0.00           C  
ATOM    241  CD  GLU A  14       7.744   6.684  -5.063  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       7.199   7.378  -5.944  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       8.950   6.361  -5.092  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.310   6.026  -6.039  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.097   5.064  -6.020  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       5.042   7.067  -4.463  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.905   5.662  -3.405  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.997   6.914  -3.089  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       7.265   5.242  -3.578  1.00  0.00           H  
ATOM    250  N   GLU A  15       5.621   2.916  -4.750  1.00  0.00           N  
ATOM    251  CA  GLU A  15       5.281   1.565  -4.312  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.756   1.313  -2.886  1.00  0.00           C  
ATOM    253  O   GLU A  15       6.922   1.533  -2.559  1.00  0.00           O  
ATOM    254  CB  GLU A  15       5.903   0.529  -5.249  1.00  0.00           C  
ATOM    255  CG  GLU A  15       5.252   0.483  -6.621  1.00  0.00           C  
ATOM    256  CD  GLU A  15       5.581  -0.788  -7.379  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       5.307  -1.884  -6.847  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       6.113  -0.687  -8.505  1.00  0.00           O  
ATOM    259  H   GLU A  15       6.564   3.164  -4.843  1.00  0.00           H  
ATOM    260  HA  GLU A  15       4.206   1.468  -4.344  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       6.949   0.760  -5.378  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       5.810  -0.449  -4.796  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       4.181   0.544  -6.500  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       5.597   1.329  -7.198  1.00  0.00           H  
ATOM    265  N   ALA A  16       4.845   0.837  -2.046  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.168   0.534  -0.657  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.168  -0.971  -0.434  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.306  -1.680  -0.949  1.00  0.00           O  
ATOM    269  CB  ALA A  16       4.180   1.216   0.278  1.00  0.00           C  
ATOM    270  H   ALA A  16       3.935   0.672  -2.370  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.155   0.922  -0.450  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       4.706   1.597   1.141  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       3.435   0.502   0.597  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       3.698   2.032  -0.240  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.138  -1.461   0.328  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.232  -2.892   0.597  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.765  -3.170   1.995  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.343  -2.293   2.640  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.106  -3.614  -0.458  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.600  -3.317  -0.257  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.674  -3.208  -1.861  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.504  -4.427  -0.748  1.00  0.00           C  
ATOM    283  H   ILE A  17       6.801  -0.851   0.713  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.233  -3.300   0.537  1.00  0.00           H  
ATOM    285  HB  ILE A  17       6.943  -4.677  -0.357  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.860  -2.420  -0.800  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       8.800  -3.168   0.793  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       5.597  -3.199  -1.918  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.067  -3.914  -2.578  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       7.054  -2.221  -2.084  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       8.914  -5.174  -1.258  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       9.999  -4.880   0.093  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      10.231  -4.019  -1.429  1.00  0.00           H  
ATOM    294  N   LYS A  18       6.554  -4.394   2.459  1.00  0.00           N  
ATOM    295  CA  LYS A  18       6.997  -4.795   3.786  1.00  0.00           C  
ATOM    296  C   LYS A  18       6.878  -6.307   3.959  1.00  0.00           C  
ATOM    297  O   LYS A  18       5.914  -6.921   3.499  1.00  0.00           O  
ATOM    298  CB  LYS A  18       6.162  -4.061   4.841  1.00  0.00           C  
ATOM    299  CG  LYS A  18       6.323  -4.595   6.258  1.00  0.00           C  
ATOM    300  CD  LYS A  18       7.128  -3.640   7.126  1.00  0.00           C  
ATOM    301  CE  LYS A  18       8.593  -4.020   7.150  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       9.359  -3.354   6.061  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.079  -5.043   1.899  1.00  0.00           H  
ATOM    304  HA  LYS A  18       8.032  -4.509   3.894  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       6.450  -3.016   4.840  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       5.118  -4.138   4.561  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       5.345  -4.724   6.697  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       6.830  -5.547   6.222  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       7.032  -2.640   6.731  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       6.741  -3.671   8.132  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       9.017  -3.728   8.103  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       8.681  -5.091   7.037  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      10.074  -4.005   5.678  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       9.843  -2.506   6.426  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       8.724  -3.075   5.293  1.00  0.00           H  
ATOM    316  N   GLU A  19       7.864  -6.903   4.624  1.00  0.00           N  
ATOM    317  CA  GLU A  19       7.869  -8.342   4.857  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.441  -8.667   6.284  1.00  0.00           C  
ATOM    319  O   GLU A  19       8.118  -8.299   7.243  1.00  0.00           O  
ATOM    320  CB  GLU A  19       9.252  -8.918   4.586  1.00  0.00           C  
ATOM    321  CG  GLU A  19      10.336  -8.357   5.500  1.00  0.00           C  
ATOM    322  CD  GLU A  19      11.545  -7.858   4.737  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      12.339  -8.702   4.263  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      11.701  -6.626   4.613  1.00  0.00           O  
ATOM    325  H   GLU A  19       8.605  -6.361   4.965  1.00  0.00           H  
ATOM    326  HA  GLU A  19       7.166  -8.792   4.171  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       9.220  -9.989   4.722  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       9.533  -8.703   3.564  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       9.914  -7.532   6.060  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      10.650  -9.132   6.183  1.00  0.00           H  
ATOM    331  N   ALA A  20       6.314  -9.359   6.415  1.00  0.00           N  
ATOM    332  CA  ALA A  20       5.797  -9.734   7.726  1.00  0.00           C  
ATOM    333  C   ALA A  20       5.233 -11.150   7.709  1.00  0.00           C  
ATOM    334  O   ALA A  20       5.104 -11.767   6.651  1.00  0.00           O  
ATOM    335  CB  ALA A  20       4.734  -8.744   8.176  1.00  0.00           C  
ATOM    336  H   ALA A  20       5.818  -9.625   5.613  1.00  0.00           H  
ATOM    337  HA  ALA A  20       6.615  -9.693   8.431  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       4.900  -8.482   9.212  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       3.755  -9.190   8.070  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       4.791  -7.853   7.568  1.00  0.00           H  
ATOM    341  N   VAL A  21       4.900 -11.663   8.890  1.00  0.00           N  
ATOM    342  CA  VAL A  21       4.351 -13.010   9.014  1.00  0.00           C  
ATOM    343  C   VAL A  21       2.823 -13.003   8.976  1.00  0.00           C  
ATOM    344  O   VAL A  21       2.181 -13.947   9.437  1.00  0.00           O  
ATOM    345  CB  VAL A  21       4.816 -13.685  10.317  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       6.299 -14.009  10.253  1.00  0.00           C  
ATOM    347  CG2 VAL A  21       4.508 -12.797  11.514  1.00  0.00           C  
ATOM    348  H   VAL A  21       5.029 -11.124   9.700  1.00  0.00           H  
ATOM    349  HA  VAL A  21       4.718 -13.595   8.183  1.00  0.00           H  
ATOM    350  HB  VAL A  21       4.271 -14.611  10.434  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       6.546 -14.722  11.027  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       6.872 -13.105  10.400  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       6.534 -14.431   9.287  1.00  0.00           H  
ATOM    354 HG21 VAL A  21       4.553 -13.385  12.419  1.00  0.00           H  
ATOM    355 HG22 VAL A  21       3.518 -12.379  11.407  1.00  0.00           H  
ATOM    356 HG23 VAL A  21       5.232 -11.999  11.568  1.00  0.00           H  
ATOM    357  N   ASP A  22       2.244 -11.939   8.426  1.00  0.00           N  
ATOM    358  CA  ASP A  22       0.793 -11.822   8.336  1.00  0.00           C  
ATOM    359  C   ASP A  22       0.401 -10.581   7.538  1.00  0.00           C  
ATOM    360  O   ASP A  22       1.237  -9.974   6.870  1.00  0.00           O  
ATOM    361  CB  ASP A  22       0.177 -11.764   9.734  1.00  0.00           C  
ATOM    362  CG  ASP A  22      -1.117 -12.548   9.830  1.00  0.00           C  
ATOM    363  OD1 ASP A  22      -1.167 -13.678   9.298  1.00  0.00           O  
ATOM    364  OD2 ASP A  22      -2.080 -12.034  10.437  1.00  0.00           O  
ATOM    365  H   ASP A  22       2.802 -11.217   8.073  1.00  0.00           H  
ATOM    366  HA  ASP A  22       0.422 -12.698   7.823  1.00  0.00           H  
ATOM    367  HB2 ASP A  22       0.879 -12.174  10.446  1.00  0.00           H  
ATOM    368  HB3 ASP A  22      -0.027 -10.735   9.988  1.00  0.00           H  
ATOM    369  N   ALA A  23      -0.874 -10.205   7.613  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -1.363  -9.035   6.895  1.00  0.00           C  
ATOM    371  C   ALA A  23      -1.556  -7.851   7.835  1.00  0.00           C  
ATOM    372  O   ALA A  23      -1.278  -6.708   7.472  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -2.665  -9.356   6.181  1.00  0.00           C  
ATOM    374  H   ALA A  23      -1.496 -10.725   8.163  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -0.627  -8.771   6.148  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -3.097  -8.443   5.796  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -3.352  -9.815   6.875  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -2.470 -10.032   5.364  1.00  0.00           H  
ATOM    379  N   GLY A  24      -2.030  -8.130   9.047  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -2.245  -7.071  10.018  1.00  0.00           C  
ATOM    381  C   GLY A  24      -1.047  -6.153  10.139  1.00  0.00           C  
ATOM    382  O   GLY A  24      -1.191  -4.953  10.377  1.00  0.00           O  
ATOM    383  H   GLY A  24      -2.232  -9.059   9.283  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -3.104  -6.489   9.718  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -2.444  -7.516  10.983  1.00  0.00           H  
ATOM    386  N   THR A  25       0.141  -6.723   9.962  1.00  0.00           N  
ATOM    387  CA  THR A  25       1.377  -5.956  10.037  1.00  0.00           C  
ATOM    388  C   THR A  25       1.632  -5.221   8.726  1.00  0.00           C  
ATOM    389  O   THR A  25       2.268  -4.168   8.708  1.00  0.00           O  
ATOM    390  CB  THR A  25       2.556  -6.876  10.360  1.00  0.00           C  
ATOM    391  OG1 THR A  25       2.162  -7.898  11.260  1.00  0.00           O  
ATOM    392  CG2 THR A  25       3.730  -6.148  10.975  1.00  0.00           C  
ATOM    393  H   THR A  25       0.186  -7.681   9.767  1.00  0.00           H  
ATOM    394  HA  THR A  25       1.270  -5.230  10.830  1.00  0.00           H  
ATOM    395  HB  THR A  25       2.895  -7.340   9.446  1.00  0.00           H  
ATOM    396  HG1 THR A  25       1.790  -7.503  12.050  1.00  0.00           H  
ATOM    397 HG21 THR A  25       3.685  -5.102  10.710  1.00  0.00           H  
ATOM    398 HG22 THR A  25       4.652  -6.574  10.604  1.00  0.00           H  
ATOM    399 HG23 THR A  25       3.695  -6.250  12.049  1.00  0.00           H  
ATOM    400  N   ALA A  26       1.124  -5.780   7.630  1.00  0.00           N  
ATOM    401  CA  ALA A  26       1.293  -5.170   6.318  1.00  0.00           C  
ATOM    402  C   ALA A  26       0.303  -4.030   6.126  1.00  0.00           C  
ATOM    403  O   ALA A  26       0.650  -2.976   5.593  1.00  0.00           O  
ATOM    404  CB  ALA A  26       1.126  -6.214   5.223  1.00  0.00           C  
ATOM    405  H   ALA A  26       0.619  -6.619   7.706  1.00  0.00           H  
ATOM    406  HA  ALA A  26       2.299  -4.777   6.260  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       1.574  -7.143   5.539  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       1.609  -5.869   4.321  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       0.074  -6.367   5.032  1.00  0.00           H  
ATOM    410  N   GLU A  27      -0.931  -4.247   6.570  1.00  0.00           N  
ATOM    411  CA  GLU A  27      -1.973  -3.234   6.455  1.00  0.00           C  
ATOM    412  C   GLU A  27      -1.642  -2.026   7.325  1.00  0.00           C  
ATOM    413  O   GLU A  27      -1.521  -0.906   6.828  1.00  0.00           O  
ATOM    414  CB  GLU A  27      -3.328  -3.817   6.863  1.00  0.00           C  
ATOM    415  CG  GLU A  27      -4.477  -2.830   6.740  1.00  0.00           C  
ATOM    416  CD  GLU A  27      -5.736  -3.310   7.435  1.00  0.00           C  
ATOM    417  OE1 GLU A  27      -5.900  -3.014   8.637  1.00  0.00           O  
ATOM    418  OE2 GLU A  27      -6.556  -3.984   6.778  1.00  0.00           O  
ATOM    419  H   GLU A  27      -1.143  -5.106   6.991  1.00  0.00           H  
ATOM    420  HA  GLU A  27      -2.020  -2.920   5.423  1.00  0.00           H  
ATOM    421  HB2 GLU A  27      -3.544  -4.668   6.236  1.00  0.00           H  
ATOM    422  HB3 GLU A  27      -3.271  -4.143   7.892  1.00  0.00           H  
ATOM    423  HG2 GLU A  27      -4.178  -1.890   7.181  1.00  0.00           H  
ATOM    424  HG3 GLU A  27      -4.696  -2.681   5.692  1.00  0.00           H  
ATOM    425  N   LYS A  28      -1.492  -2.262   8.626  1.00  0.00           N  
ATOM    426  CA  LYS A  28      -1.168  -1.194   9.566  1.00  0.00           C  
ATOM    427  C   LYS A  28       0.097  -0.451   9.138  1.00  0.00           C  
ATOM    428  O   LYS A  28       0.177   0.772   9.250  1.00  0.00           O  
ATOM    429  CB  LYS A  28      -0.990  -1.763  10.974  1.00  0.00           C  
ATOM    430  CG  LYS A  28      -2.251  -1.696  11.821  1.00  0.00           C  
ATOM    431  CD  LYS A  28      -2.219  -2.715  12.949  1.00  0.00           C  
ATOM    432  CE  LYS A  28      -3.524  -2.724  13.731  1.00  0.00           C  
ATOM    433  NZ  LYS A  28      -3.296  -2.913  15.189  1.00  0.00           N  
ATOM    434  H   LYS A  28      -1.599  -3.178   8.961  1.00  0.00           H  
ATOM    435  HA  LYS A  28      -1.993  -0.495   9.570  1.00  0.00           H  
ATOM    436  HB2 LYS A  28      -0.688  -2.797  10.897  1.00  0.00           H  
ATOM    437  HB3 LYS A  28      -0.213  -1.207  11.480  1.00  0.00           H  
ATOM    438  HG2 LYS A  28      -2.338  -0.708  12.246  1.00  0.00           H  
ATOM    439  HG3 LYS A  28      -3.105  -1.896  11.191  1.00  0.00           H  
ATOM    440  HD2 LYS A  28      -2.056  -3.697  12.530  1.00  0.00           H  
ATOM    441  HD3 LYS A  28      -1.409  -2.470  13.621  1.00  0.00           H  
ATOM    442  HE2 LYS A  28      -4.028  -1.781  13.574  1.00  0.00           H  
ATOM    443  HE3 LYS A  28      -4.142  -3.528  13.363  1.00  0.00           H  
ATOM    444  HZ1 LYS A  28      -2.846  -2.065  15.593  1.00  0.00           H  
ATOM    445  HZ2 LYS A  28      -2.675  -3.732  15.352  1.00  0.00           H  
ATOM    446  HZ3 LYS A  28      -4.200  -3.075  15.675  1.00  0.00           H  
ATOM    447  N   TYR A  29       1.079  -1.196   8.638  1.00  0.00           N  
ATOM    448  CA  TYR A  29       2.334  -0.598   8.189  1.00  0.00           C  
ATOM    449  C   TYR A  29       2.113   0.176   6.892  1.00  0.00           C  
ATOM    450  O   TYR A  29       2.603   1.294   6.732  1.00  0.00           O  
ATOM    451  CB  TYR A  29       3.410  -1.673   7.992  1.00  0.00           C  
ATOM    452  CG  TYR A  29       4.702  -1.142   7.411  1.00  0.00           C  
ATOM    453  CD1 TYR A  29       4.854  -0.966   6.039  1.00  0.00           C  
ATOM    454  CD2 TYR A  29       5.774  -0.819   8.235  1.00  0.00           C  
ATOM    455  CE1 TYR A  29       6.035  -0.482   5.509  1.00  0.00           C  
ATOM    456  CE2 TYR A  29       6.958  -0.336   7.711  1.00  0.00           C  
ATOM    457  CZ  TYR A  29       7.083  -0.169   6.349  1.00  0.00           C  
ATOM    458  OH  TYR A  29       8.261   0.312   5.824  1.00  0.00           O  
ATOM    459  H   TYR A  29       0.956  -2.166   8.564  1.00  0.00           H  
ATOM    460  HA  TYR A  29       2.660   0.095   8.952  1.00  0.00           H  
ATOM    461  HB2 TYR A  29       3.643  -2.120   8.951  1.00  0.00           H  
ATOM    462  HB3 TYR A  29       3.030  -2.436   7.325  1.00  0.00           H  
ATOM    463  HD1 TYR A  29       4.034  -1.212   5.385  1.00  0.00           H  
ATOM    464  HD2 TYR A  29       5.674  -0.952   9.302  1.00  0.00           H  
ATOM    465  HE1 TYR A  29       6.134  -0.352   4.442  1.00  0.00           H  
ATOM    466  HE2 TYR A  29       7.779  -0.090   8.369  1.00  0.00           H  
ATOM    467  HH  TYR A  29       8.443   1.182   6.189  1.00  0.00           H  
ATOM    468  N   PHE A  30       1.353  -0.420   5.975  1.00  0.00           N  
ATOM    469  CA  PHE A  30       1.051   0.226   4.703  1.00  0.00           C  
ATOM    470  C   PHE A  30       0.252   1.497   4.949  1.00  0.00           C  
ATOM    471  O   PHE A  30       0.516   2.540   4.352  1.00  0.00           O  
ATOM    472  CB  PHE A  30       0.266  -0.723   3.788  1.00  0.00           C  
ATOM    473  CG  PHE A  30       1.123  -1.577   2.886  1.00  0.00           C  
ATOM    474  CD1 PHE A  30       2.505  -1.610   3.019  1.00  0.00           C  
ATOM    475  CD2 PHE A  30       0.534  -2.353   1.900  1.00  0.00           C  
ATOM    476  CE1 PHE A  30       3.278  -2.396   2.186  1.00  0.00           C  
ATOM    477  CE2 PHE A  30       1.305  -3.142   1.064  1.00  0.00           C  
ATOM    478  CZ  PHE A  30       2.677  -3.164   1.208  1.00  0.00           C  
ATOM    479  H   PHE A  30       0.977  -1.303   6.165  1.00  0.00           H  
ATOM    480  HA  PHE A  30       1.985   0.487   4.230  1.00  0.00           H  
ATOM    481  HB2 PHE A  30      -0.329  -1.389   4.398  1.00  0.00           H  
ATOM    482  HB3 PHE A  30      -0.392  -0.135   3.158  1.00  0.00           H  
ATOM    483  HD1 PHE A  30       2.978  -1.012   3.782  1.00  0.00           H  
ATOM    484  HD2 PHE A  30      -0.540  -2.338   1.786  1.00  0.00           H  
ATOM    485  HE1 PHE A  30       4.353  -2.413   2.298  1.00  0.00           H  
ATOM    486  HE2 PHE A  30       0.832  -3.741   0.300  1.00  0.00           H  
ATOM    487  HZ  PHE A  30       3.279  -3.777   0.555  1.00  0.00           H  
ATOM    488  N   LYS A  31      -0.726   1.401   5.845  1.00  0.00           N  
ATOM    489  CA  LYS A  31      -1.564   2.542   6.188  1.00  0.00           C  
ATOM    490  C   LYS A  31      -0.720   3.711   6.697  1.00  0.00           C  
ATOM    491  O   LYS A  31      -1.046   4.873   6.457  1.00  0.00           O  
ATOM    492  CB  LYS A  31      -2.594   2.139   7.245  1.00  0.00           C  
ATOM    493  CG  LYS A  31      -3.834   3.020   7.255  1.00  0.00           C  
ATOM    494  CD  LYS A  31      -4.021   3.711   8.597  1.00  0.00           C  
ATOM    495  CE  LYS A  31      -5.079   3.018   9.438  1.00  0.00           C  
ATOM    496  NZ  LYS A  31      -4.994   3.411  10.872  1.00  0.00           N  
ATOM    497  H   LYS A  31      -0.885   0.540   6.290  1.00  0.00           H  
ATOM    498  HA  LYS A  31      -2.082   2.851   5.294  1.00  0.00           H  
ATOM    499  HB2 LYS A  31      -2.904   1.122   7.058  1.00  0.00           H  
ATOM    500  HB3 LYS A  31      -2.132   2.192   8.221  1.00  0.00           H  
ATOM    501  HG2 LYS A  31      -3.736   3.771   6.487  1.00  0.00           H  
ATOM    502  HG3 LYS A  31      -4.700   2.406   7.052  1.00  0.00           H  
ATOM    503  HD2 LYS A  31      -3.084   3.696   9.133  1.00  0.00           H  
ATOM    504  HD3 LYS A  31      -4.323   4.734   8.424  1.00  0.00           H  
ATOM    505  HE2 LYS A  31      -6.055   3.284   9.058  1.00  0.00           H  
ATOM    506  HE3 LYS A  31      -4.943   1.949   9.357  1.00  0.00           H  
ATOM    507  HZ1 LYS A  31      -5.943   3.407  11.301  1.00  0.00           H  
ATOM    508  HZ2 LYS A  31      -4.590   4.364  10.958  1.00  0.00           H  
ATOM    509  HZ3 LYS A  31      -4.390   2.743  11.391  1.00  0.00           H  
ATOM    510  N   LEU A  32       0.366   3.399   7.405  1.00  0.00           N  
ATOM    511  CA  LEU A  32       1.248   4.425   7.945  1.00  0.00           C  
ATOM    512  C   LEU A  32       2.017   5.135   6.831  1.00  0.00           C  
ATOM    513  O   LEU A  32       2.217   6.350   6.882  1.00  0.00           O  
ATOM    514  CB  LEU A  32       2.225   3.803   8.949  1.00  0.00           C  
ATOM    515  CG  LEU A  32       1.603   3.285  10.258  1.00  0.00           C  
ATOM    516  CD1 LEU A  32       2.252   3.964  11.451  1.00  0.00           C  
ATOM    517  CD2 LEU A  32       0.094   3.496  10.290  1.00  0.00           C  
ATOM    518  H   LEU A  32       0.580   2.458   7.569  1.00  0.00           H  
ATOM    519  HA  LEU A  32       0.638   5.149   8.461  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       2.725   2.973   8.467  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       2.966   4.551   9.202  1.00  0.00           H  
ATOM    522  HG  LEU A  32       1.793   2.224  10.336  1.00  0.00           H  
ATOM    523 HD11 LEU A  32       2.259   5.032  11.291  1.00  0.00           H  
ATOM    524 HD12 LEU A  32       3.263   3.606  11.561  1.00  0.00           H  
ATOM    525 HD13 LEU A  32       1.688   3.736  12.343  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      -0.128   4.543  10.136  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      -0.293   3.183  11.248  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      -0.370   2.912   9.508  1.00  0.00           H  
ATOM    529  N   ILE A  33       2.441   4.375   5.822  1.00  0.00           N  
ATOM    530  CA  ILE A  33       3.181   4.946   4.703  1.00  0.00           C  
ATOM    531  C   ILE A  33       2.236   5.582   3.692  1.00  0.00           C  
ATOM    532  O   ILE A  33       2.547   6.616   3.102  1.00  0.00           O  
ATOM    533  CB  ILE A  33       4.047   3.880   3.998  1.00  0.00           C  
ATOM    534  CG1 ILE A  33       4.917   4.529   2.917  1.00  0.00           C  
ATOM    535  CG2 ILE A  33       3.174   2.789   3.400  1.00  0.00           C  
ATOM    536  CD1 ILE A  33       6.340   4.785   3.361  1.00  0.00           C  
ATOM    537  H   ILE A  33       2.248   3.416   5.828  1.00  0.00           H  
ATOM    538  HA  ILE A  33       3.838   5.710   5.096  1.00  0.00           H  
ATOM    539  HB  ILE A  33       4.689   3.425   4.737  1.00  0.00           H  
ATOM    540 HG12 ILE A  33       4.951   3.880   2.055  1.00  0.00           H  
ATOM    541 HG13 ILE A  33       4.482   5.475   2.635  1.00  0.00           H  
ATOM    542 HG21 ILE A  33       3.789   2.106   2.833  1.00  0.00           H  
ATOM    543 HG22 ILE A  33       2.435   3.232   2.751  1.00  0.00           H  
ATOM    544 HG23 ILE A  33       2.680   2.253   4.194  1.00  0.00           H  
ATOM    545 HD11 ILE A  33       6.988   4.811   2.496  1.00  0.00           H  
ATOM    546 HD12 ILE A  33       6.659   3.994   4.024  1.00  0.00           H  
ATOM    547 HD13 ILE A  33       6.392   5.731   3.879  1.00  0.00           H  
ATOM    548  N   ALA A  34       1.077   4.962   3.501  1.00  0.00           N  
ATOM    549  CA  ALA A  34       0.085   5.474   2.567  1.00  0.00           C  
ATOM    550  C   ALA A  34      -0.406   6.848   3.006  1.00  0.00           C  
ATOM    551  O   ALA A  34      -0.228   7.837   2.298  1.00  0.00           O  
ATOM    552  CB  ALA A  34      -1.081   4.505   2.450  1.00  0.00           C  
ATOM    553  H   ALA A  34       0.884   4.144   4.005  1.00  0.00           H  
ATOM    554  HA  ALA A  34       0.552   5.561   1.597  1.00  0.00           H  
ATOM    555  HB1 ALA A  34      -1.171   3.936   3.362  1.00  0.00           H  
ATOM    556  HB2 ALA A  34      -0.911   3.833   1.621  1.00  0.00           H  
ATOM    557  HB3 ALA A  34      -1.994   5.058   2.281  1.00  0.00           H  
ATOM    558  N   ASN A  35      -1.024   6.899   4.182  1.00  0.00           N  
ATOM    559  CA  ASN A  35      -1.540   8.152   4.722  1.00  0.00           C  
ATOM    560  C   ASN A  35      -0.429   9.195   4.852  1.00  0.00           C  
ATOM    561  O   ASN A  35      -0.656  10.384   4.627  1.00  0.00           O  
ATOM    562  CB  ASN A  35      -2.196   7.909   6.084  1.00  0.00           C  
ATOM    563  CG  ASN A  35      -3.695   8.150   6.062  1.00  0.00           C  
ATOM    564  OD1 ASN A  35      -4.460   7.406   6.677  1.00  0.00           O  
ATOM    565  ND2 ASN A  35      -4.127   9.191   5.355  1.00  0.00           N  
ATOM    566  H   ASN A  35      -1.135   6.074   4.699  1.00  0.00           H  
ATOM    567  HA  ASN A  35      -2.285   8.522   4.035  1.00  0.00           H  
ATOM    568  HB2 ASN A  35      -2.021   6.885   6.380  1.00  0.00           H  
ATOM    569  HB3 ASN A  35      -1.752   8.569   6.816  1.00  0.00           H  
ATOM    570 HD21 ASN A  35      -3.468   9.744   4.889  1.00  0.00           H  
ATOM    571 HD22 ASN A  35      -5.092   9.362   5.330  1.00  0.00           H  
ATOM    572  N   ALA A  36       0.768   8.746   5.222  1.00  0.00           N  
ATOM    573  CA  ALA A  36       1.903   9.647   5.383  1.00  0.00           C  
ATOM    574  C   ALA A  36       2.368  10.209   4.041  1.00  0.00           C  
ATOM    575  O   ALA A  36       2.988  11.270   3.986  1.00  0.00           O  
ATOM    576  CB  ALA A  36       3.049   8.930   6.081  1.00  0.00           C  
ATOM    577  H   ALA A  36       0.891   7.789   5.392  1.00  0.00           H  
ATOM    578  HA  ALA A  36       1.589  10.466   6.013  1.00  0.00           H  
ATOM    579  HB1 ALA A  36       3.951   9.516   5.986  1.00  0.00           H  
ATOM    580  HB2 ALA A  36       3.198   7.962   5.624  1.00  0.00           H  
ATOM    581  HB3 ALA A  36       2.810   8.802   7.126  1.00  0.00           H  
ATOM    582  N   LYS A  37       2.070   9.490   2.961  1.00  0.00           N  
ATOM    583  CA  LYS A  37       2.466   9.923   1.626  1.00  0.00           C  
ATOM    584  C   LYS A  37       1.305  10.588   0.892  1.00  0.00           C  
ATOM    585  O   LYS A  37       1.506  11.485   0.083  1.00  0.00           O  
ATOM    586  CB  LYS A  37       2.983   8.733   0.814  1.00  0.00           C  
ATOM    587  CG  LYS A  37       4.359   8.253   1.246  1.00  0.00           C  
ATOM    588  CD  LYS A  37       5.247   7.949   0.050  1.00  0.00           C  
ATOM    589  CE  LYS A  37       5.712   9.222  -0.638  1.00  0.00           C  
ATOM    590  NZ  LYS A  37       6.211  10.229   0.337  1.00  0.00           N  
ATOM    591  H   LYS A  37       1.576   8.650   3.065  1.00  0.00           H  
ATOM    592  HA  LYS A  37       3.264  10.644   1.735  1.00  0.00           H  
ATOM    593  HB2 LYS A  37       2.289   7.912   0.919  1.00  0.00           H  
ATOM    594  HB3 LYS A  37       3.034   9.018  -0.227  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       4.827   9.023   1.843  1.00  0.00           H  
ATOM    596  HG3 LYS A  37       4.247   7.356   1.837  1.00  0.00           H  
ATOM    597  HD2 LYS A  37       6.113   7.399   0.387  1.00  0.00           H  
ATOM    598  HD3 LYS A  37       4.690   7.351  -0.657  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       6.506   8.976  -1.326  1.00  0.00           H  
ATOM    600  HE3 LYS A  37       4.880   9.639  -1.183  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37       5.444  10.875   0.608  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37       6.984  10.785  -0.087  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37       6.568   9.756   1.190  1.00  0.00           H  
ATOM    604  N   THR A  38       0.089  10.135   1.179  1.00  0.00           N  
ATOM    605  CA  THR A  38      -1.101  10.688   0.542  1.00  0.00           C  
ATOM    606  C   THR A  38      -2.287  10.681   1.502  1.00  0.00           C  
ATOM    607  O   THR A  38      -2.158  10.293   2.662  1.00  0.00           O  
ATOM    608  CB  THR A  38      -1.447   9.892  -0.717  1.00  0.00           C  
ATOM    609  OG1 THR A  38      -1.065   8.536  -0.576  1.00  0.00           O  
ATOM    610  CG2 THR A  38      -0.780  10.426  -1.965  1.00  0.00           C  
ATOM    611  H   THR A  38      -0.011   9.412   1.833  1.00  0.00           H  
ATOM    612  HA  THR A  38      -0.885  11.704   0.267  1.00  0.00           H  
ATOM    613  HB  THR A  38      -2.516   9.930  -0.872  1.00  0.00           H  
ATOM    614  HG1 THR A  38      -1.413   8.028  -1.311  1.00  0.00           H  
ATOM    615 HG21 THR A  38      -1.457  10.330  -2.801  1.00  0.00           H  
ATOM    616 HG22 THR A  38       0.118   9.859  -2.163  1.00  0.00           H  
ATOM    617 HG23 THR A  38      -0.527  11.465  -1.819  1.00  0.00           H  
ATOM    618  N   VAL A  39      -3.443  11.114   1.010  1.00  0.00           N  
ATOM    619  CA  VAL A  39      -4.652  11.159   1.822  1.00  0.00           C  
ATOM    620  C   VAL A  39      -5.903  11.050   0.957  1.00  0.00           C  
ATOM    621  O   VAL A  39      -6.912  11.704   1.222  1.00  0.00           O  
ATOM    622  CB  VAL A  39      -4.723  12.457   2.650  1.00  0.00           C  
ATOM    623  CG1 VAL A  39      -3.580  12.517   3.652  1.00  0.00           C  
ATOM    624  CG2 VAL A  39      -4.705  13.666   1.742  1.00  0.00           C  
ATOM    625  H   VAL A  39      -3.484  11.406   0.078  1.00  0.00           H  
ATOM    626  HA  VAL A  39      -4.626  10.323   2.507  1.00  0.00           H  
ATOM    627  HB  VAL A  39      -5.652  12.460   3.199  1.00  0.00           H  
ATOM    628 HG11 VAL A  39      -3.404  11.532   4.058  1.00  0.00           H  
ATOM    629 HG12 VAL A  39      -3.838  13.196   4.452  1.00  0.00           H  
ATOM    630 HG13 VAL A  39      -2.688  12.860   3.161  1.00  0.00           H  
ATOM    631 HG21 VAL A  39      -3.779  13.687   1.185  1.00  0.00           H  
ATOM    632 HG22 VAL A  39      -4.785  14.566   2.337  1.00  0.00           H  
ATOM    633 HG23 VAL A  39      -5.536  13.615   1.054  1.00  0.00           H  
ATOM    634  N   GLU A  40      -5.832  10.222  -0.079  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -6.960  10.031  -0.984  1.00  0.00           C  
ATOM    636  C   GLU A  40      -6.664   8.939  -2.007  1.00  0.00           C  
ATOM    637  O   GLU A  40      -5.578   8.900  -2.588  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -7.291  11.338  -1.701  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -8.782  11.610  -1.808  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -9.084  13.025  -2.259  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -8.242  13.914  -2.020  1.00  0.00           O  
ATOM    642  OE2 GLU A  40     -10.162  13.242  -2.850  1.00  0.00           O  
ATOM    643  H   GLU A  40      -5.001   9.728  -0.242  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -7.812   9.731  -0.392  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -6.835  12.155  -1.159  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -6.881  11.301  -2.703  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -9.211  10.927  -2.522  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -9.234  11.458  -0.841  1.00  0.00           H  
ATOM    649  N   GLY A  41      -7.632   8.058  -2.223  1.00  0.00           N  
ATOM    650  CA  GLY A  41      -7.450   6.978  -3.179  1.00  0.00           C  
ATOM    651  C   GLY A  41      -8.451   5.855  -2.987  1.00  0.00           C  
ATOM    652  O   GLY A  41      -9.208   5.845  -2.016  1.00  0.00           O  
ATOM    653  H   GLY A  41      -8.477   8.138  -1.728  1.00  0.00           H  
ATOM    654  HA2 GLY A  41      -7.555   7.373  -4.182  1.00  0.00           H  
ATOM    655  HA3 GLY A  41      -6.452   6.578  -3.061  1.00  0.00           H  
ATOM    656  N   VAL A  42      -8.446   4.901  -3.912  1.00  0.00           N  
ATOM    657  CA  VAL A  42      -9.346   3.759  -3.842  1.00  0.00           C  
ATOM    658  C   VAL A  42      -8.601   2.540  -3.331  1.00  0.00           C  
ATOM    659  O   VAL A  42      -7.770   1.962  -4.031  1.00  0.00           O  
ATOM    660  CB  VAL A  42      -9.979   3.436  -5.211  1.00  0.00           C  
ATOM    661  CG1 VAL A  42     -11.160   2.492  -5.041  1.00  0.00           C  
ATOM    662  CG2 VAL A  42     -10.405   4.712  -5.922  1.00  0.00           C  
ATOM    663  H   VAL A  42      -7.812   4.961  -4.654  1.00  0.00           H  
ATOM    664  HA  VAL A  42     -10.138   3.999  -3.146  1.00  0.00           H  
ATOM    665  HB  VAL A  42      -9.238   2.939  -5.821  1.00  0.00           H  
ATOM    666 HG11 VAL A  42     -11.615   2.308  -6.004  1.00  0.00           H  
ATOM    667 HG12 VAL A  42     -11.886   2.939  -4.381  1.00  0.00           H  
ATOM    668 HG13 VAL A  42     -10.817   1.558  -4.622  1.00  0.00           H  
ATOM    669 HG21 VAL A  42     -11.380   4.570  -6.367  1.00  0.00           H  
ATOM    670 HG22 VAL A  42      -9.690   4.950  -6.695  1.00  0.00           H  
ATOM    671 HG23 VAL A  42     -10.450   5.524  -5.211  1.00  0.00           H  
ATOM    672  N   TRP A  43      -8.900   2.174  -2.094  1.00  0.00           N  
ATOM    673  CA  TRP A  43      -8.277   1.051  -1.439  1.00  0.00           C  
ATOM    674  C   TRP A  43      -8.713  -0.271  -2.061  1.00  0.00           C  
ATOM    675  O   TRP A  43      -9.896  -0.615  -2.050  1.00  0.00           O  
ATOM    676  CB  TRP A  43      -8.662   1.098   0.034  1.00  0.00           C  
ATOM    677  CG  TRP A  43      -7.645   1.792   0.903  1.00  0.00           C  
ATOM    678  CD1 TRP A  43      -7.558   3.140   1.151  1.00  0.00           C  
ATOM    679  CD2 TRP A  43      -6.565   1.186   1.635  1.00  0.00           C  
ATOM    680  NE1 TRP A  43      -6.506   3.400   1.989  1.00  0.00           N  
ATOM    681  CE2 TRP A  43      -5.881   2.223   2.301  1.00  0.00           C  
ATOM    682  CE3 TRP A  43      -6.110  -0.132   1.795  1.00  0.00           C  
ATOM    683  CZ2 TRP A  43      -4.774   1.994   3.109  1.00  0.00           C  
ATOM    684  CZ3 TRP A  43      -4.991  -0.358   2.614  1.00  0.00           C  
ATOM    685  CH2 TRP A  43      -4.347   0.705   3.254  1.00  0.00           C  
ATOM    686  H   TRP A  43      -9.559   2.688  -1.592  1.00  0.00           H  
ATOM    687  HA  TRP A  43      -7.204   1.156  -1.532  1.00  0.00           H  
ATOM    688  HB2 TRP A  43      -9.598   1.632   0.124  1.00  0.00           H  
ATOM    689  HB3 TRP A  43      -8.802   0.101   0.393  1.00  0.00           H  
ATOM    690  HD1 TRP A  43      -8.227   3.885   0.741  1.00  0.00           H  
ATOM    691  HE1 TRP A  43      -6.243   4.288   2.313  1.00  0.00           H  
ATOM    692  HE3 TRP A  43      -6.618  -0.954   1.293  1.00  0.00           H  
ATOM    693  HZ2 TRP A  43      -4.262   2.799   3.613  1.00  0.00           H  
ATOM    694  HZ3 TRP A  43      -4.600  -1.365   2.771  1.00  0.00           H  
ATOM    695  HH2 TRP A  43      -3.489   0.488   3.875  1.00  0.00           H  
ATOM    696  N   THR A  44      -7.750  -1.012  -2.595  1.00  0.00           N  
ATOM    697  CA  THR A  44      -8.026  -2.303  -3.217  1.00  0.00           C  
ATOM    698  C   THR A  44      -6.899  -3.284  -2.914  1.00  0.00           C  
ATOM    699  O   THR A  44      -5.828  -2.883  -2.467  1.00  0.00           O  
ATOM    700  CB  THR A  44      -8.190  -2.144  -4.729  1.00  0.00           C  
ATOM    701  OG1 THR A  44      -7.387  -1.083  -5.211  1.00  0.00           O  
ATOM    702  CG2 THR A  44      -9.618  -1.866  -5.149  1.00  0.00           C  
ATOM    703  H   THR A  44      -6.826  -0.685  -2.567  1.00  0.00           H  
ATOM    704  HA  THR A  44      -8.945  -2.684  -2.798  1.00  0.00           H  
ATOM    705  HB  THR A  44      -7.874  -3.056  -5.212  1.00  0.00           H  
ATOM    706  HG1 THR A  44      -7.235  -1.198  -6.152  1.00  0.00           H  
ATOM    707 HG21 THR A  44     -10.236  -2.718  -4.909  1.00  0.00           H  
ATOM    708 HG22 THR A  44      -9.650  -1.686  -6.215  1.00  0.00           H  
ATOM    709 HG23 THR A  44      -9.984  -0.997  -4.625  1.00  0.00           H  
ATOM    710  N   TYR A  45      -7.141  -4.569  -3.159  1.00  0.00           N  
ATOM    711  CA  TYR A  45      -6.125  -5.586  -2.907  1.00  0.00           C  
ATOM    712  C   TYR A  45      -6.164  -6.684  -3.965  1.00  0.00           C  
ATOM    713  O   TYR A  45      -7.224  -7.223  -4.284  1.00  0.00           O  
ATOM    714  CB  TYR A  45      -6.279  -6.173  -1.489  1.00  0.00           C  
ATOM    715  CG  TYR A  45      -5.803  -7.604  -1.340  1.00  0.00           C  
ATOM    716  CD1 TYR A  45      -6.570  -8.668  -1.802  1.00  0.00           C  
ATOM    717  CD2 TYR A  45      -4.587  -7.891  -0.729  1.00  0.00           C  
ATOM    718  CE1 TYR A  45      -6.139  -9.973  -1.661  1.00  0.00           C  
ATOM    719  CE2 TYR A  45      -4.151  -9.194  -0.584  1.00  0.00           C  
ATOM    720  CZ  TYR A  45      -4.930 -10.230  -1.050  1.00  0.00           C  
ATOM    721  OH  TYR A  45      -4.499 -11.530  -0.908  1.00  0.00           O  
ATOM    722  H   TYR A  45      -8.014  -4.834  -3.520  1.00  0.00           H  
ATOM    723  HA  TYR A  45      -5.167  -5.098  -2.972  1.00  0.00           H  
ATOM    724  HB2 TYR A  45      -5.699  -5.570  -0.803  1.00  0.00           H  
ATOM    725  HB3 TYR A  45      -7.321  -6.139  -1.199  1.00  0.00           H  
ATOM    726  HD1 TYR A  45      -7.516  -8.462  -2.279  1.00  0.00           H  
ATOM    727  HD2 TYR A  45      -3.979  -7.077  -0.364  1.00  0.00           H  
ATOM    728  HE1 TYR A  45      -6.750 -10.785  -2.028  1.00  0.00           H  
ATOM    729  HE2 TYR A  45      -3.205  -9.395  -0.104  1.00  0.00           H  
ATOM    730  HH  TYR A  45      -4.442 -11.945  -1.771  1.00  0.00           H  
ATOM    731  N   LYS A  46      -4.991  -7.010  -4.500  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -4.873  -8.045  -5.519  1.00  0.00           C  
ATOM    733  C   LYS A  46      -4.566  -9.393  -4.875  1.00  0.00           C  
ATOM    734  O   LYS A  46      -3.638  -9.512  -4.068  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -3.778  -7.693  -6.533  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -3.742  -6.219  -6.913  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -4.524  -5.956  -8.191  1.00  0.00           C  
ATOM    738  CE  LYS A  46      -3.875  -6.627  -9.390  1.00  0.00           C  
ATOM    739  NZ  LYS A  46      -4.880  -7.298 -10.253  1.00  0.00           N  
ATOM    740  H   LYS A  46      -4.185  -6.543  -4.197  1.00  0.00           H  
ATOM    741  HA  LYS A  46      -5.820  -8.113  -6.032  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -2.815  -7.958  -6.116  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -3.945  -8.269  -7.434  1.00  0.00           H  
ATOM    744  HG2 LYS A  46      -4.173  -5.637  -6.114  1.00  0.00           H  
ATOM    745  HG3 LYS A  46      -2.715  -5.922  -7.064  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -5.526  -6.342  -8.074  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -4.565  -4.891  -8.363  1.00  0.00           H  
ATOM    748  HE2 LYS A  46      -3.356  -5.876  -9.969  1.00  0.00           H  
ATOM    749  HE3 LYS A  46      -3.166  -7.358  -9.030  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46      -4.503  -7.403 -11.221  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46      -5.754  -6.736 -10.290  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46      -5.101  -8.243  -9.881  1.00  0.00           H  
ATOM    753  N   ASP A  47      -5.356 -10.400  -5.241  1.00  0.00           N  
ATOM    754  CA  ASP A  47      -5.187 -11.748  -4.710  1.00  0.00           C  
ATOM    755  C   ASP A  47      -4.224 -12.555  -5.572  1.00  0.00           C  
ATOM    756  O   ASP A  47      -4.517 -12.868  -6.725  1.00  0.00           O  
ATOM    757  CB  ASP A  47      -6.538 -12.459  -4.628  1.00  0.00           C  
ATOM    758  CG  ASP A  47      -6.609 -13.432  -3.467  1.00  0.00           C  
ATOM    759  OD1 ASP A  47      -5.609 -14.139  -3.222  1.00  0.00           O  
ATOM    760  OD2 ASP A  47      -7.666 -13.488  -2.803  1.00  0.00           O  
ATOM    761  H   ASP A  47      -6.075 -10.231  -5.886  1.00  0.00           H  
ATOM    762  HA  ASP A  47      -4.774 -11.661  -3.715  1.00  0.00           H  
ATOM    763  HB2 ASP A  47      -7.320 -11.724  -4.504  1.00  0.00           H  
ATOM    764  HB3 ASP A  47      -6.704 -13.009  -5.545  1.00  0.00           H  
ATOM    765  N   GLU A  48      -3.074 -12.889  -4.996  1.00  0.00           N  
ATOM    766  CA  GLU A  48      -2.045 -13.661  -5.688  1.00  0.00           C  
ATOM    767  C   GLU A  48      -0.729 -13.593  -4.927  1.00  0.00           C  
ATOM    768  O   GLU A  48      -0.233 -14.604  -4.429  1.00  0.00           O  
ATOM    769  CB  GLU A  48      -1.844 -13.164  -7.128  1.00  0.00           C  
ATOM    770  CG  GLU A  48      -1.831 -11.649  -7.274  1.00  0.00           C  
ATOM    771  CD  GLU A  48      -2.494 -11.183  -8.558  1.00  0.00           C  
ATOM    772  OE1 GLU A  48      -1.875 -11.330  -9.634  1.00  0.00           O  
ATOM    773  OE2 GLU A  48      -3.630 -10.668  -8.484  1.00  0.00           O  
ATOM    774  H   GLU A  48      -2.911 -12.605  -4.069  1.00  0.00           H  
ATOM    775  HA  GLU A  48      -2.370 -14.695  -5.720  1.00  0.00           H  
ATOM    776  HB2 GLU A  48      -0.904 -13.543  -7.497  1.00  0.00           H  
ATOM    777  HB3 GLU A  48      -2.644 -13.554  -7.741  1.00  0.00           H  
ATOM    778  HG2 GLU A  48      -2.354 -11.213  -6.440  1.00  0.00           H  
ATOM    779  HG3 GLU A  48      -0.806 -11.310  -7.274  1.00  0.00           H  
ATOM    780  N   ILE A  49      -0.178 -12.388  -4.820  1.00  0.00           N  
ATOM    781  CA  ILE A  49       1.067 -12.178  -4.098  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.847 -11.248  -2.906  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.797 -10.693  -2.354  1.00  0.00           O  
ATOM    784  CB  ILE A  49       2.158 -11.584  -5.008  1.00  0.00           C  
ATOM    785  CG1 ILE A  49       1.639 -10.334  -5.719  1.00  0.00           C  
ATOM    786  CG2 ILE A  49       2.624 -12.618  -6.012  1.00  0.00           C  
ATOM    787  CD1 ILE A  49       2.611  -9.176  -5.680  1.00  0.00           C  
ATOM    788  H   ILE A  49      -0.624 -11.619  -5.226  1.00  0.00           H  
ATOM    789  HA  ILE A  49       1.411 -13.135  -3.735  1.00  0.00           H  
ATOM    790  HB  ILE A  49       3.002 -11.315  -4.391  1.00  0.00           H  
ATOM    791 HG12 ILE A  49       1.445 -10.568  -6.752  1.00  0.00           H  
ATOM    792 HG13 ILE A  49       0.720 -10.014  -5.249  1.00  0.00           H  
ATOM    793 HG21 ILE A  49       2.410 -13.611  -5.641  1.00  0.00           H  
ATOM    794 HG22 ILE A  49       3.689 -12.519  -6.175  1.00  0.00           H  
ATOM    795 HG23 ILE A  49       2.106 -12.468  -6.948  1.00  0.00           H  
ATOM    796 HD11 ILE A  49       2.140  -8.298  -6.095  1.00  0.00           H  
ATOM    797 HD12 ILE A  49       3.489  -9.424  -6.259  1.00  0.00           H  
ATOM    798 HD13 ILE A  49       2.897  -8.984  -4.657  1.00  0.00           H  
ATOM    799  N   LYS A  50      -0.417 -11.086  -2.512  1.00  0.00           N  
ATOM    800  CA  LYS A  50      -0.766 -10.228  -1.386  1.00  0.00           C  
ATOM    801  C   LYS A  50      -0.347  -8.785  -1.648  1.00  0.00           C  
ATOM    802  O   LYS A  50       0.774  -8.388  -1.327  1.00  0.00           O  
ATOM    803  CB  LYS A  50      -0.099 -10.744  -0.110  1.00  0.00           C  
ATOM    804  CG  LYS A  50      -1.003 -11.636   0.728  1.00  0.00           C  
ATOM    805  CD  LYS A  50      -0.265 -12.868   1.226  1.00  0.00           C  
ATOM    806  CE  LYS A  50      -0.242 -13.967   0.175  1.00  0.00           C  
ATOM    807  NZ  LYS A  50      -0.198 -15.322   0.789  1.00  0.00           N  
ATOM    808  H   LYS A  50      -1.131 -11.557  -2.990  1.00  0.00           H  
ATOM    809  HA  LYS A  50      -1.837 -10.261  -1.261  1.00  0.00           H  
ATOM    810  HB2 LYS A  50       0.780 -11.310  -0.380  1.00  0.00           H  
ATOM    811  HB3 LYS A  50       0.198  -9.900   0.493  1.00  0.00           H  
ATOM    812  HG2 LYS A  50      -1.357 -11.075   1.579  1.00  0.00           H  
ATOM    813  HG3 LYS A  50      -1.842 -11.949   0.125  1.00  0.00           H  
ATOM    814  HD2 LYS A  50       0.752 -12.595   1.467  1.00  0.00           H  
ATOM    815  HD3 LYS A  50      -0.760 -13.240   2.111  1.00  0.00           H  
ATOM    816  HE2 LYS A  50      -1.132 -13.885  -0.431  1.00  0.00           H  
ATOM    817  HE3 LYS A  50       0.630 -13.834  -0.447  1.00  0.00           H  
ATOM    818  HZ1 LYS A  50       0.300 -15.983   0.160  1.00  0.00           H  
ATOM    819  HZ2 LYS A  50      -1.163 -15.674   0.952  1.00  0.00           H  
ATOM    820  HZ3 LYS A  50       0.302 -15.285   1.701  1.00  0.00           H  
ATOM    821  N   THR A  51      -1.247  -7.999  -2.235  1.00  0.00           N  
ATOM    822  CA  THR A  51      -0.936  -6.604  -2.527  1.00  0.00           C  
ATOM    823  C   THR A  51      -2.176  -5.718  -2.471  1.00  0.00           C  
ATOM    824  O   THR A  51      -3.274  -6.140  -2.826  1.00  0.00           O  
ATOM    825  CB  THR A  51      -0.275  -6.485  -3.900  1.00  0.00           C  
ATOM    826  OG1 THR A  51      -1.145  -6.942  -4.918  1.00  0.00           O  
ATOM    827  CG2 THR A  51       1.014  -7.269  -4.012  1.00  0.00           C  
ATOM    828  H   THR A  51      -2.127  -8.360  -2.473  1.00  0.00           H  
ATOM    829  HA  THR A  51      -0.243  -6.261  -1.777  1.00  0.00           H  
ATOM    830  HB  THR A  51      -0.047  -5.446  -4.090  1.00  0.00           H  
ATOM    831  HG1 THR A  51      -1.293  -7.886  -4.814  1.00  0.00           H  
ATOM    832 HG21 THR A  51       1.614  -6.864  -4.813  1.00  0.00           H  
ATOM    833 HG22 THR A  51       0.789  -8.304  -4.220  1.00  0.00           H  
ATOM    834 HG23 THR A  51       1.560  -7.200  -3.082  1.00  0.00           H  
ATOM    835  N   PHE A  52      -1.976  -4.479  -2.030  1.00  0.00           N  
ATOM    836  CA  PHE A  52      -3.056  -3.505  -1.929  1.00  0.00           C  
ATOM    837  C   PHE A  52      -2.744  -2.285  -2.792  1.00  0.00           C  
ATOM    838  O   PHE A  52      -1.596  -2.061  -3.160  1.00  0.00           O  
ATOM    839  CB  PHE A  52      -3.262  -3.075  -0.476  1.00  0.00           C  
ATOM    840  CG  PHE A  52      -3.174  -4.207   0.509  1.00  0.00           C  
ATOM    841  CD1 PHE A  52      -1.947  -4.745   0.856  1.00  0.00           C  
ATOM    842  CD2 PHE A  52      -4.319  -4.731   1.087  1.00  0.00           C  
ATOM    843  CE1 PHE A  52      -1.862  -5.785   1.763  1.00  0.00           C  
ATOM    844  CE2 PHE A  52      -4.241  -5.771   1.993  1.00  0.00           C  
ATOM    845  CZ  PHE A  52      -3.011  -6.297   2.332  1.00  0.00           C  
ATOM    846  H   PHE A  52      -1.069  -4.210  -1.771  1.00  0.00           H  
ATOM    847  HA  PHE A  52      -3.957  -3.968  -2.292  1.00  0.00           H  
ATOM    848  HB2 PHE A  52      -2.507  -2.348  -0.212  1.00  0.00           H  
ATOM    849  HB3 PHE A  52      -4.238  -2.622  -0.378  1.00  0.00           H  
ATOM    850  HD1 PHE A  52      -1.047  -4.344   0.412  1.00  0.00           H  
ATOM    851  HD2 PHE A  52      -5.282  -4.319   0.822  1.00  0.00           H  
ATOM    852  HE1 PHE A  52      -0.899  -6.195   2.025  1.00  0.00           H  
ATOM    853  HE2 PHE A  52      -5.141  -6.170   2.437  1.00  0.00           H  
ATOM    854  HZ  PHE A  52      -2.947  -7.111   3.040  1.00  0.00           H  
ATOM    855  N   THR A  53      -3.763  -1.500  -3.120  1.00  0.00           N  
ATOM    856  CA  THR A  53      -3.555  -0.314  -3.943  1.00  0.00           C  
ATOM    857  C   THR A  53      -4.515   0.811  -3.560  1.00  0.00           C  
ATOM    858  O   THR A  53      -5.621   0.567  -3.080  1.00  0.00           O  
ATOM    859  CB  THR A  53      -3.712  -0.666  -5.430  1.00  0.00           C  
ATOM    860  OG1 THR A  53      -2.689  -1.555  -5.841  1.00  0.00           O  
ATOM    861  CG2 THR A  53      -3.677   0.535  -6.365  1.00  0.00           C  
ATOM    862  H   THR A  53      -4.667  -1.721  -2.809  1.00  0.00           H  
ATOM    863  HA  THR A  53      -2.543   0.021  -3.765  1.00  0.00           H  
ATOM    864  HB  THR A  53      -4.663  -1.161  -5.570  1.00  0.00           H  
ATOM    865  HG1 THR A  53      -2.713  -2.345  -5.297  1.00  0.00           H  
ATOM    866 HG21 THR A  53      -2.669   0.926  -6.424  1.00  0.00           H  
ATOM    867 HG22 THR A  53      -4.340   1.303  -5.994  1.00  0.00           H  
ATOM    868 HG23 THR A  53      -4.000   0.230  -7.349  1.00  0.00           H  
ATOM    869  N   VAL A  54      -4.080   2.044  -3.798  1.00  0.00           N  
ATOM    870  CA  VAL A  54      -4.889   3.221  -3.504  1.00  0.00           C  
ATOM    871  C   VAL A  54      -4.819   4.212  -4.670  1.00  0.00           C  
ATOM    872  O   VAL A  54      -3.838   4.940  -4.833  1.00  0.00           O  
ATOM    873  CB  VAL A  54      -4.465   3.892  -2.165  1.00  0.00           C  
ATOM    874  CG1 VAL A  54      -3.429   4.996  -2.360  1.00  0.00           C  
ATOM    875  CG2 VAL A  54      -5.689   4.432  -1.438  1.00  0.00           C  
ATOM    876  H   VAL A  54      -3.192   2.163  -4.196  1.00  0.00           H  
ATOM    877  HA  VAL A  54      -5.919   2.894  -3.402  1.00  0.00           H  
ATOM    878  HB  VAL A  54      -4.021   3.130  -1.538  1.00  0.00           H  
ATOM    879 HG11 VAL A  54      -3.027   5.284  -1.399  1.00  0.00           H  
ATOM    880 HG12 VAL A  54      -3.897   5.851  -2.824  1.00  0.00           H  
ATOM    881 HG13 VAL A  54      -2.629   4.637  -2.990  1.00  0.00           H  
ATOM    882 HG21 VAL A  54      -5.869   3.844  -0.550  1.00  0.00           H  
ATOM    883 HG22 VAL A  54      -6.551   4.373  -2.088  1.00  0.00           H  
ATOM    884 HG23 VAL A  54      -5.520   5.463  -1.161  1.00  0.00           H  
ATOM    885  N   THR A  55      -5.855   4.212  -5.500  1.00  0.00           N  
ATOM    886  CA  THR A  55      -5.899   5.092  -6.665  1.00  0.00           C  
ATOM    887  C   THR A  55      -6.775   6.317  -6.411  1.00  0.00           C  
ATOM    888  O   THR A  55      -7.947   6.192  -6.058  1.00  0.00           O  
ATOM    889  CB  THR A  55      -6.419   4.327  -7.884  1.00  0.00           C  
ATOM    890  OG1 THR A  55      -7.394   3.374  -7.499  1.00  0.00           O  
ATOM    891  CG2 THR A  55      -5.330   3.591  -8.636  1.00  0.00           C  
ATOM    892  H   THR A  55      -6.598   3.596  -5.337  1.00  0.00           H  
ATOM    893  HA  THR A  55      -4.892   5.423  -6.866  1.00  0.00           H  
ATOM    894  HB  THR A  55      -6.878   5.027  -8.567  1.00  0.00           H  
ATOM    895  HG1 THR A  55      -7.801   2.997  -8.283  1.00  0.00           H  
ATOM    896 HG21 THR A  55      -4.761   2.987  -7.945  1.00  0.00           H  
ATOM    897 HG22 THR A  55      -4.676   4.306  -9.113  1.00  0.00           H  
ATOM    898 HG23 THR A  55      -5.778   2.955  -9.386  1.00  0.00           H  
ATOM    899  N   GLU A  56      -6.199   7.500  -6.601  1.00  0.00           N  
ATOM    900  CA  GLU A  56      -6.927   8.747  -6.399  1.00  0.00           C  
ATOM    901  C   GLU A  56      -7.440   9.292  -7.725  1.00  0.00           C  
ATOM    902  O   GLU A  56      -6.622   9.833  -8.495  1.00  0.00           O  
ATOM    903  CB  GLU A  56      -6.030   9.777  -5.713  1.00  0.00           C  
ATOM    904  CG  GLU A  56      -6.701  11.127  -5.507  1.00  0.00           C  
ATOM    905  CD  GLU A  56      -5.774  12.152  -4.879  1.00  0.00           C  
ATOM    906  OE1 GLU A  56      -5.057  11.787  -3.920  1.00  0.00           O  
ATOM    907  OE2 GLU A  56      -5.765  13.304  -5.340  1.00  0.00           O  
ATOM    908  OXT GLU A  56      -8.657   9.170  -7.983  1.00  0.00           O  
ATOM    909  H   GLU A  56      -5.261   7.535  -6.889  1.00  0.00           H  
ATOM    910  HA  GLU A  56      -7.770   8.537  -5.760  1.00  0.00           H  
ATOM    911  HB2 GLU A  56      -5.733   9.403  -4.749  1.00  0.00           H  
ATOM    912  HB3 GLU A  56      -5.149   9.927  -6.318  1.00  0.00           H  
ATOM    913  HG2 GLU A  56      -7.026  11.507  -6.468  1.00  0.00           H  
ATOM    914  HG3 GLU A  56      -7.558  10.991  -4.862  1.00  0.00           H  
TER     915      GLU A  56                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1       5.293 -13.845   4.736  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.254 -13.262   3.847  1.00  0.00           C  
ATOM      3  C   THR A   1       4.654 -11.866   3.376  1.00  0.00           C  
ATOM      4  O   THR A   1       4.731 -10.930   4.171  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.933 -13.200   4.616  1.00  0.00           C  
ATOM      6  OG1 THR A   1       3.102 -12.523   5.849  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.354 -14.566   4.918  1.00  0.00           C  
ATOM      8  H1  THR A   1       4.876 -14.672   5.210  1.00  0.00           H  
ATOM      9  H2  THR A   1       5.567 -13.115   5.424  1.00  0.00           H  
ATOM     10  H3  THR A   1       6.099 -14.122   4.141  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.137 -13.903   2.987  1.00  0.00           H  
ATOM     12  HB  THR A   1       2.210 -12.656   4.026  1.00  0.00           H  
ATOM     13  HG1 THR A   1       3.797 -12.949   6.357  1.00  0.00           H  
ATOM     14 HG21 THR A   1       1.322 -14.595   4.602  1.00  0.00           H  
ATOM     15 HG22 THR A   1       2.411 -14.754   5.980  1.00  0.00           H  
ATOM     16 HG23 THR A   1       2.916 -15.320   4.388  1.00  0.00           H  
ATOM     17  N   THR A   2       4.907 -11.737   2.077  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.298 -10.456   1.500  1.00  0.00           C  
ATOM     19  C   THR A   2       4.083  -9.710   0.956  1.00  0.00           C  
ATOM     20  O   THR A   2       3.225 -10.299   0.300  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.322 -10.667   0.385  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.692  -9.431  -0.198  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.822 -11.567  -0.724  1.00  0.00           C  
ATOM     24  H   THR A   2       4.828 -12.520   1.495  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.749  -9.863   2.283  1.00  0.00           H  
ATOM     26  HB  THR A   2       7.208 -11.122   0.805  1.00  0.00           H  
ATOM     27  HG1 THR A   2       6.862  -8.789   0.493  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.131 -11.167  -1.679  1.00  0.00           H  
ATOM     29 HG22 THR A   2       4.744 -11.619  -0.688  1.00  0.00           H  
ATOM     30 HG23 THR A   2       6.233 -12.558  -0.598  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.019  -8.412   1.235  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.910  -7.586   0.773  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.421  -6.365   0.014  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.500  -5.847   0.306  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.050  -7.140   1.956  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.404  -8.286   2.702  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       2.135  -9.061   3.595  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       0.062  -8.594   2.512  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       1.547 -10.109   4.277  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -0.533  -9.641   3.192  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       0.214 -10.394   4.072  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -0.375 -11.436   4.749  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.735  -8.000   1.763  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.306  -8.182   0.105  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.669  -6.597   2.658  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.263  -6.490   1.597  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       3.179  -8.834   3.752  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.519  -8.002   1.822  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       2.131 -10.699   4.965  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.577  -9.863   3.030  1.00  0.00           H  
ATOM     51  HH  TYR A   3       0.232 -12.180   4.785  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.639  -5.909  -0.959  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.013  -4.748  -1.759  1.00  0.00           C  
ATOM     54  C   LYS A   4       1.846  -3.776  -1.884  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.683  -4.181  -1.857  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.482  -5.190  -3.147  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.760  -6.014  -3.121  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.667  -7.217  -4.045  1.00  0.00           C  
ATOM     59  CE  LYS A   4       6.014  -7.905  -4.200  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       7.112  -6.930  -4.443  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.791  -6.363  -1.143  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.824  -4.243  -1.256  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.706  -5.785  -3.602  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.658  -4.312  -3.755  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.584  -5.392  -3.436  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.933  -6.359  -2.112  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.960  -7.922  -3.635  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.328  -6.887  -5.016  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       6.227  -8.458  -3.298  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       5.960  -8.590  -5.036  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       7.951  -7.422  -4.810  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       7.366  -6.450  -3.556  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       6.810  -6.217  -5.136  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.165  -2.493  -2.006  1.00  0.00           N  
ATOM     75  CA  LEU A   5       1.142  -1.466  -2.120  1.00  0.00           C  
ATOM     76  C   LEU A   5       1.444  -0.504  -3.269  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.536   0.056  -3.352  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.025  -0.705  -0.797  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.472   0.724  -0.898  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -0.849   0.734  -1.651  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       0.298   1.329   0.486  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.109  -2.231  -2.011  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.207  -1.958  -2.321  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       0.375  -1.272  -0.140  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       2.013  -0.658  -0.351  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.174   1.335  -1.446  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.960  -0.187  -2.202  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.866   1.567  -2.337  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -1.664   0.831  -0.947  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       0.197   0.539   1.216  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      -0.588   1.948   0.500  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       1.162   1.932   0.726  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.459  -0.310  -4.142  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.608   0.592  -5.277  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.095   1.916  -5.002  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.323   1.991  -4.994  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.046  -0.029  -6.572  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       0.688  -1.391  -6.826  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.269   0.901  -7.757  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       2.168  -1.304  -7.096  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.391  -0.781  -4.014  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.659   0.779  -5.421  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -1.009  -0.163  -6.448  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.543  -2.020  -5.961  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       0.218  -1.849  -7.684  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.573   1.875  -7.399  1.00  0.00           H  
ATOM    107 HG22 ILE A   6      -0.648   0.996  -8.319  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       1.041   0.496  -8.393  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       2.406  -1.874  -7.980  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       2.711  -1.702  -6.252  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       2.441  -0.271  -7.247  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.695   2.958  -4.764  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.154   4.280  -4.475  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.152   5.160  -5.720  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.203   5.436  -6.298  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.969   4.952  -3.370  1.00  0.00           C  
ATOM    117  CG  LEU A   7       0.940   4.236  -2.019  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       2.215   4.516  -1.238  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -0.283   4.660  -1.218  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.668   2.832  -4.777  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.863   4.156  -4.136  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.999   5.014  -3.698  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       0.589   5.955  -3.229  1.00  0.00           H  
ATOM    124  HG  LEU A   7       0.878   3.170  -2.185  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       3.032   4.669  -1.926  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       2.436   3.675  -0.598  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       2.081   5.402  -0.635  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -0.664   3.812  -0.668  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -1.044   5.024  -1.890  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -0.007   5.443  -0.527  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.034   5.601  -6.125  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.170   6.457  -7.298  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.888   7.754  -6.941  1.00  0.00           C  
ATOM    134  O   ASN A   8      -3.114   7.787  -6.824  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -1.930   5.724  -8.405  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.824   6.423  -9.747  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -2.821   6.595 -10.448  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.616   6.820 -10.112  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.836   5.351  -5.618  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.178   6.694  -7.649  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -1.536   4.723  -8.508  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.976   5.670  -8.137  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       0.139   6.661  -9.513  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -0.526   7.283 -10.978  1.00  0.00           H  
ATOM    145  N   LEU A   9      -1.116   8.812  -6.768  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.666  10.121  -6.429  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.428  11.116  -7.559  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.826  10.774  -8.576  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -1.042  10.643  -5.132  1.00  0.00           C  
ATOM    150  CG  LEU A   9       0.472  10.435  -5.013  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       1.153  11.707  -4.540  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       0.778   9.287  -4.067  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.145   8.723  -6.880  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.730  10.006  -6.287  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.248  11.705  -5.062  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -1.521  10.139  -4.300  1.00  0.00           H  
ATOM    157  HG  LEU A   9       0.874  10.187  -5.987  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       1.258  11.688  -3.468  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       0.558  12.568  -4.828  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.131  11.788  -4.997  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       0.880   8.373  -4.633  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      -0.029   9.183  -3.357  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       1.697   9.489  -3.539  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.897  12.345  -7.374  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -1.727  13.383  -8.380  1.00  0.00           C  
ATOM    166  C   LYS A  10      -0.345  14.038  -8.269  1.00  0.00           C  
ATOM    167  O   LYS A  10      -0.224  15.261  -8.218  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -2.817  14.450  -8.235  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -3.310  15.003  -9.563  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -2.607  16.301  -9.922  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -3.408  17.103 -10.932  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -3.057  18.549 -10.891  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.367  12.556  -6.539  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -1.814  12.925  -9.353  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -3.659  14.014  -7.714  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -2.429  15.266  -7.650  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -3.116  14.279 -10.339  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -4.372  15.188  -9.495  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -2.481  16.894  -9.027  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -1.639  16.069 -10.342  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -3.203  16.725 -11.922  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -4.459  16.988 -10.711  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -2.341  18.764 -11.615  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -2.675  18.801  -9.957  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -3.901  19.129 -11.075  1.00  0.00           H  
ATOM    186  N   GLN A  11       0.691  13.203  -8.226  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.066  13.683  -8.118  1.00  0.00           C  
ATOM    188  C   GLN A  11       3.038  12.506  -8.048  1.00  0.00           C  
ATOM    189  O   GLN A  11       3.469  12.109  -6.968  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.228  14.561  -6.875  1.00  0.00           C  
ATOM    191  CG  GLN A  11       3.168  15.750  -7.094  1.00  0.00           C  
ATOM    192  CD  GLN A  11       4.366  15.719  -6.165  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       4.422  16.460  -5.182  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       5.336  14.872  -6.479  1.00  0.00           N  
ATOM    195  H   GLN A  11       0.529  12.232  -8.268  1.00  0.00           H  
ATOM    196  HA  GLN A  11       2.284  14.262  -8.996  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.258  14.954  -6.595  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       2.619  13.957  -6.064  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       3.522  15.731  -8.116  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.618  16.668  -6.921  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       5.222  14.308  -7.274  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       6.122  14.824  -5.893  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.375  11.956  -9.210  1.00  0.00           N  
ATOM    204  CA  ALA A  12       4.293  10.825  -9.284  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.681   9.581  -8.639  1.00  0.00           C  
ATOM    206  O   ALA A  12       2.657   9.667  -7.963  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.619  11.165  -8.619  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.995  12.319 -10.040  1.00  0.00           H  
ATOM    209  HA  ALA A  12       4.483  10.614 -10.326  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.981  10.311  -8.069  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       5.477  11.994  -7.941  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       6.339  11.443  -9.378  1.00  0.00           H  
ATOM    213  N   LYS A  13       4.315   8.433  -8.857  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.832   7.175  -8.300  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.856   6.576  -7.344  1.00  0.00           C  
ATOM    216  O   LYS A  13       6.060   6.622  -7.598  1.00  0.00           O  
ATOM    217  CB  LYS A  13       3.521   6.182  -9.425  1.00  0.00           C  
ATOM    218  CG  LYS A  13       3.063   4.827  -8.936  1.00  0.00           C  
ATOM    219  CD  LYS A  13       2.438   4.011 -10.057  1.00  0.00           C  
ATOM    220  CE  LYS A  13       2.471   2.523  -9.748  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       1.524   1.756 -10.604  1.00  0.00           N  
ATOM    222  H   LYS A  13       5.125   8.433  -9.407  1.00  0.00           H  
ATOM    223  HA  LYS A  13       2.922   7.376  -7.752  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       2.744   6.597 -10.050  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       4.413   6.050 -10.024  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       3.913   4.290  -8.545  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       2.331   4.966  -8.154  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       1.411   4.319 -10.186  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       2.987   4.193 -10.970  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       3.473   2.156  -9.917  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       2.205   2.378  -8.712  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       1.738   1.919 -11.609  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       0.548   2.056 -10.414  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       1.607   0.739 -10.405  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.370   6.009  -6.243  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.245   5.396  -5.250  1.00  0.00           C  
ATOM    237  C   GLU A  14       4.737   4.010  -4.858  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.528   3.782  -4.780  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.350   6.288  -4.010  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.694   6.985  -3.877  1.00  0.00           C  
ATOM    241  CD  GLU A  14       7.186   7.036  -2.443  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       7.603   5.981  -1.920  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.153   8.130  -1.842  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.401   6.000  -6.096  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.225   5.293  -5.692  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.579   7.048  -4.061  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.193   5.682  -3.126  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       7.422   6.452  -4.470  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.600   7.993  -4.245  1.00  0.00           H  
ATOM    250  N   GLU A  15       5.663   3.090  -4.614  1.00  0.00           N  
ATOM    251  CA  GLU A  15       5.305   1.728  -4.234  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.831   1.385  -2.844  1.00  0.00           C  
ATOM    253  O   GLU A  15       6.967   1.709  -2.500  1.00  0.00           O  
ATOM    254  CB  GLU A  15       5.855   0.728  -5.252  1.00  0.00           C  
ATOM    255  CG  GLU A  15       5.154   0.785  -6.600  1.00  0.00           C  
ATOM    256  CD  GLU A  15       5.831  -0.080  -7.645  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       6.828   0.380  -8.240  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       5.362  -1.216  -7.871  1.00  0.00           O  
ATOM    259  H   GLU A  15       6.610   3.330  -4.694  1.00  0.00           H  
ATOM    260  HA  GLU A  15       4.227   1.660  -4.224  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       6.904   0.932  -5.408  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       5.746  -0.271  -4.854  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       4.137   0.444  -6.476  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       5.151   1.808  -6.945  1.00  0.00           H  
ATOM    265  N   ALA A  16       4.996   0.716  -2.056  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.373   0.312  -0.707  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.383  -1.207  -0.591  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.493  -1.880  -1.106  1.00  0.00           O  
ATOM    269  CB  ALA A  16       4.419   0.919   0.313  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.107   0.480  -2.393  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.366   0.688  -0.508  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       4.942   1.078   1.244  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       3.591   0.245   0.476  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       4.048   1.863  -0.059  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.392  -1.742   0.084  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.502  -3.187   0.254  1.00  0.00           C  
ATOM    277  C   ILE A  17       7.245  -3.546   1.534  1.00  0.00           C  
ATOM    278  O   ILE A  17       8.068  -2.775   2.028  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.191  -3.855  -0.961  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.692  -3.528  -1.005  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.520  -3.414  -2.254  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.504  -4.549  -1.772  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.074  -1.157   0.475  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.500  -3.582   0.327  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.067  -4.924  -0.870  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.832  -2.571  -1.482  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       9.080  -3.488   0.001  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       5.459  -3.607  -2.193  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.938  -3.965  -3.082  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.684  -2.357  -2.404  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       9.797  -5.349  -1.109  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      10.379  -4.074  -2.177  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       8.910  -4.949  -2.580  1.00  0.00           H  
ATOM    294  N   LYS A  18       6.938  -4.723   2.069  1.00  0.00           N  
ATOM    295  CA  LYS A  18       7.562  -5.188   3.297  1.00  0.00           C  
ATOM    296  C   LYS A  18       7.242  -6.663   3.539  1.00  0.00           C  
ATOM    297  O   LYS A  18       6.132  -7.120   3.263  1.00  0.00           O  
ATOM    298  CB  LYS A  18       7.081  -4.330   4.471  1.00  0.00           C  
ATOM    299  CG  LYS A  18       7.314  -4.953   5.841  1.00  0.00           C  
ATOM    300  CD  LYS A  18       7.926  -3.956   6.814  1.00  0.00           C  
ATOM    301  CE  LYS A  18       9.401  -4.214   7.015  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      10.123  -2.995   7.481  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.268  -5.287   1.629  1.00  0.00           H  
ATOM    304  HA  LYS A  18       8.630  -5.074   3.192  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       7.601  -3.380   4.440  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       6.019  -4.152   4.353  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       6.370  -5.292   6.237  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       7.984  -5.794   5.734  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       7.795  -2.959   6.423  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       7.421  -4.040   7.765  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       9.529  -4.994   7.755  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       9.830  -4.538   6.078  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      10.427  -2.427   6.664  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      10.965  -3.264   8.037  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       9.497  -2.417   8.077  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.219  -7.399   4.056  1.00  0.00           N  
ATOM    317  CA  GLU A  19       8.041  -8.820   4.335  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.849  -9.060   5.830  1.00  0.00           C  
ATOM    319  O   GLU A  19       8.776  -8.890   6.620  1.00  0.00           O  
ATOM    320  CB  GLU A  19       9.238  -9.616   3.829  1.00  0.00           C  
ATOM    321  CG  GLU A  19       9.383  -9.601   2.316  1.00  0.00           C  
ATOM    322  CD  GLU A  19      10.748 -10.075   1.859  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      11.765  -9.452   2.257  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      10.815 -11.068   1.104  1.00  0.00           O  
ATOM    325  H   GLU A  19       9.081  -6.978   4.255  1.00  0.00           H  
ATOM    326  HA  GLU A  19       7.155  -9.152   3.814  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      10.139  -9.202   4.261  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       9.137 -10.643   4.148  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       8.642 -10.250   1.889  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       9.233  -8.592   1.963  1.00  0.00           H  
ATOM    331  N   ALA A  20       6.638  -9.453   6.212  1.00  0.00           N  
ATOM    332  CA  ALA A  20       6.325  -9.716   7.611  1.00  0.00           C  
ATOM    333  C   ALA A  20       5.782 -11.128   7.799  1.00  0.00           C  
ATOM    334  O   ALA A  20       5.611 -11.871   6.833  1.00  0.00           O  
ATOM    335  CB  ALA A  20       5.326  -8.691   8.129  1.00  0.00           C  
ATOM    336  H   ALA A  20       5.938  -9.569   5.536  1.00  0.00           H  
ATOM    337  HA  ALA A  20       7.238  -9.613   8.182  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       5.580  -8.423   9.144  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       4.333  -9.115   8.105  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       5.357  -7.811   7.504  1.00  0.00           H  
ATOM    341  N   VAL A  21       5.517 -11.494   9.050  1.00  0.00           N  
ATOM    342  CA  VAL A  21       4.995 -12.821   9.364  1.00  0.00           C  
ATOM    343  C   VAL A  21       3.467 -12.832   9.405  1.00  0.00           C  
ATOM    344  O   VAL A  21       2.863 -13.719  10.009  1.00  0.00           O  
ATOM    345  CB  VAL A  21       5.531 -13.342  10.715  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       5.371 -14.851  10.807  1.00  0.00           C  
ATOM    347  CG2 VAL A  21       6.988 -12.943  10.907  1.00  0.00           C  
ATOM    348  H   VAL A  21       5.678 -10.857   9.778  1.00  0.00           H  
ATOM    349  HA  VAL A  21       5.325 -13.499   8.589  1.00  0.00           H  
ATOM    350  HB  VAL A  21       4.950 -12.893  11.507  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       4.606 -15.174  10.116  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       5.086 -15.123  11.812  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       6.306 -15.328  10.554  1.00  0.00           H  
ATOM    354 HG21 VAL A  21       7.534 -13.132   9.996  1.00  0.00           H  
ATOM    355 HG22 VAL A  21       7.413 -13.523  11.711  1.00  0.00           H  
ATOM    356 HG23 VAL A  21       7.045 -11.892  11.150  1.00  0.00           H  
ATOM    357  N   ASP A  22       2.844 -11.848   8.763  1.00  0.00           N  
ATOM    358  CA  ASP A  22       1.389 -11.757   8.732  1.00  0.00           C  
ATOM    359  C   ASP A  22       0.936 -10.596   7.851  1.00  0.00           C  
ATOM    360  O   ASP A  22       1.722 -10.051   7.077  1.00  0.00           O  
ATOM    361  CB  ASP A  22       0.839 -11.584  10.151  1.00  0.00           C  
ATOM    362  CG  ASP A  22      -0.430 -12.380  10.379  1.00  0.00           C  
ATOM    363  OD1 ASP A  22      -0.438 -13.590  10.067  1.00  0.00           O  
ATOM    364  OD2 ASP A  22      -1.418 -11.795  10.872  1.00  0.00           O  
ATOM    365  H   ASP A  22       3.373 -11.168   8.296  1.00  0.00           H  
ATOM    366  HA  ASP A  22       1.008 -12.679   8.319  1.00  0.00           H  
ATOM    367  HB2 ASP A  22       1.581 -11.915  10.861  1.00  0.00           H  
ATOM    368  HB3 ASP A  22       0.623 -10.540  10.322  1.00  0.00           H  
ATOM    369  N   ALA A  23      -0.334 -10.220   7.971  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -0.883  -9.124   7.183  1.00  0.00           C  
ATOM    371  C   ALA A  23      -1.145  -7.897   8.049  1.00  0.00           C  
ATOM    372  O   ALA A  23      -0.972  -6.764   7.603  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -2.160  -9.557   6.485  1.00  0.00           C  
ATOM    374  H   ALA A  23      -0.916 -10.689   8.607  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -0.158  -8.864   6.424  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -2.327  -8.931   5.622  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -2.991  -9.461   7.167  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -2.068 -10.586   6.172  1.00  0.00           H  
ATOM    379  N   GLY A  24      -1.559  -8.130   9.292  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -1.834  -7.030  10.199  1.00  0.00           C  
ATOM    381  C   GLY A  24      -0.703  -6.020  10.230  1.00  0.00           C  
ATOM    382  O   GLY A  24      -0.930  -4.824  10.423  1.00  0.00           O  
ATOM    383  H   GLY A  24      -1.679  -9.055   9.595  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -2.740  -6.533   9.883  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -1.977  -7.423  11.194  1.00  0.00           H  
ATOM    386  N   THR A  25       0.516  -6.506  10.024  1.00  0.00           N  
ATOM    387  CA  THR A  25       1.691  -5.647  10.017  1.00  0.00           C  
ATOM    388  C   THR A  25       1.827  -4.941   8.674  1.00  0.00           C  
ATOM    389  O   THR A  25       2.378  -3.843   8.592  1.00  0.00           O  
ATOM    390  CB  THR A  25       2.950  -6.466  10.306  1.00  0.00           C  
ATOM    391  OG1 THR A  25       2.673  -7.500  11.235  1.00  0.00           O  
ATOM    392  CG2 THR A  25       4.086  -5.638  10.867  1.00  0.00           C  
ATOM    393  H   THR A  25       0.626  -7.467   9.868  1.00  0.00           H  
ATOM    394  HA  THR A  25       1.568  -4.905  10.790  1.00  0.00           H  
ATOM    395  HB  THR A  25       3.293  -6.919   9.386  1.00  0.00           H  
ATOM    396  HG1 THR A  25       2.585  -8.334  10.769  1.00  0.00           H  
ATOM    397 HG21 THR A  25       4.078  -5.698  11.945  1.00  0.00           H  
ATOM    398 HG22 THR A  25       3.965  -4.609  10.561  1.00  0.00           H  
ATOM    399 HG23 THR A  25       5.027  -6.017  10.492  1.00  0.00           H  
ATOM    400  N   ALA A  26       1.317  -5.574   7.619  1.00  0.00           N  
ATOM    401  CA  ALA A  26       1.380  -4.998   6.283  1.00  0.00           C  
ATOM    402  C   ALA A  26       0.343  -3.894   6.124  1.00  0.00           C  
ATOM    403  O   ALA A  26       0.608  -2.863   5.504  1.00  0.00           O  
ATOM    404  CB  ALA A  26       1.174  -6.078   5.231  1.00  0.00           C  
ATOM    405  H   ALA A  26       0.885  -6.446   7.745  1.00  0.00           H  
ATOM    406  HA  ALA A  26       2.365  -4.577   6.147  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       0.127  -6.133   4.971  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       1.497  -7.030   5.625  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       1.751  -5.839   4.351  1.00  0.00           H  
ATOM    410  N   GLU A  27      -0.839  -4.113   6.693  1.00  0.00           N  
ATOM    411  CA  GLU A  27      -1.917  -3.135   6.621  1.00  0.00           C  
ATOM    412  C   GLU A  27      -1.577  -1.902   7.450  1.00  0.00           C  
ATOM    413  O   GLU A  27      -1.477  -0.794   6.922  1.00  0.00           O  
ATOM    414  CB  GLU A  27      -3.227  -3.751   7.116  1.00  0.00           C  
ATOM    415  CG  GLU A  27      -4.431  -2.839   6.944  1.00  0.00           C  
ATOM    416  CD  GLU A  27      -5.713  -3.608   6.689  1.00  0.00           C  
ATOM    417  OE1 GLU A  27      -5.784  -4.319   5.666  1.00  0.00           O  
ATOM    418  OE2 GLU A  27      -6.644  -3.498   7.513  1.00  0.00           O  
ATOM    419  H   GLU A  27      -0.987  -4.954   7.177  1.00  0.00           H  
ATOM    420  HA  GLU A  27      -2.033  -2.841   5.587  1.00  0.00           H  
ATOM    421  HB2 GLU A  27      -3.412  -4.662   6.567  1.00  0.00           H  
ATOM    422  HB3 GLU A  27      -3.129  -3.986   8.165  1.00  0.00           H  
ATOM    423  HG2 GLU A  27      -4.554  -2.252   7.841  1.00  0.00           H  
ATOM    424  HG3 GLU A  27      -4.251  -2.180   6.106  1.00  0.00           H  
ATOM    425  N   LYS A  28      -1.397  -2.100   8.754  1.00  0.00           N  
ATOM    426  CA  LYS A  28      -1.065  -1.002   9.658  1.00  0.00           C  
ATOM    427  C   LYS A  28       0.183  -0.256   9.189  1.00  0.00           C  
ATOM    428  O   LYS A  28       0.286   0.960   9.350  1.00  0.00           O  
ATOM    429  CB  LYS A  28      -0.857  -1.530  11.081  1.00  0.00           C  
ATOM    430  CG  LYS A  28      -1.948  -1.108  12.051  1.00  0.00           C  
ATOM    431  CD  LYS A  28      -1.797  -1.798  13.399  1.00  0.00           C  
ATOM    432  CE  LYS A  28      -1.490  -0.803  14.506  1.00  0.00           C  
ATOM    433  NZ  LYS A  28      -0.181  -0.126  14.297  1.00  0.00           N  
ATOM    434  H   LYS A  28      -1.492  -3.007   9.117  1.00  0.00           H  
ATOM    435  HA  LYS A  28      -1.899  -0.312   9.660  1.00  0.00           H  
ATOM    436  HB2 LYS A  28      -0.830  -2.609  11.050  1.00  0.00           H  
ATOM    437  HB3 LYS A  28       0.087  -1.166  11.455  1.00  0.00           H  
ATOM    438  HG2 LYS A  28      -1.892  -0.038  12.196  1.00  0.00           H  
ATOM    439  HG3 LYS A  28      -2.910  -1.365  11.629  1.00  0.00           H  
ATOM    440  HD2 LYS A  28      -2.718  -2.310  13.634  1.00  0.00           H  
ATOM    441  HD3 LYS A  28      -0.991  -2.515  13.337  1.00  0.00           H  
ATOM    442  HE2 LYS A  28      -2.270  -0.056  14.528  1.00  0.00           H  
ATOM    443  HE3 LYS A  28      -1.469  -1.327  15.449  1.00  0.00           H  
ATOM    444  HZ1 LYS A  28       0.593  -0.820  14.354  1.00  0.00           H  
ATOM    445  HZ2 LYS A  28      -0.034   0.600  15.027  1.00  0.00           H  
ATOM    446  HZ3 LYS A  28      -0.156   0.328  13.362  1.00  0.00           H  
ATOM    447  N   TYR A  29       1.129  -0.985   8.602  1.00  0.00           N  
ATOM    448  CA  TYR A  29       2.360  -0.375   8.107  1.00  0.00           C  
ATOM    449  C   TYR A  29       2.094   0.358   6.797  1.00  0.00           C  
ATOM    450  O   TYR A  29       2.558   1.482   6.598  1.00  0.00           O  
ATOM    451  CB  TYR A  29       3.455  -1.430   7.909  1.00  0.00           C  
ATOM    452  CG  TYR A  29       4.762  -0.862   7.401  1.00  0.00           C  
ATOM    453  CD1 TYR A  29       4.883  -0.404   6.094  1.00  0.00           C  
ATOM    454  CD2 TYR A  29       5.875  -0.784   8.228  1.00  0.00           C  
ATOM    455  CE1 TYR A  29       6.075   0.114   5.627  1.00  0.00           C  
ATOM    456  CE2 TYR A  29       7.072  -0.267   7.768  1.00  0.00           C  
ATOM    457  CZ  TYR A  29       7.167   0.181   6.467  1.00  0.00           C  
ATOM    458  OH  TYR A  29       8.355   0.697   6.007  1.00  0.00           O  
ATOM    459  H   TYR A  29       0.991  -1.950   8.492  1.00  0.00           H  
ATOM    460  HA  TYR A  29       2.690   0.343   8.846  1.00  0.00           H  
ATOM    461  HB2 TYR A  29       3.660  -1.915   8.857  1.00  0.00           H  
ATOM    462  HB3 TYR A  29       3.111  -2.167   7.196  1.00  0.00           H  
ATOM    463  HD1 TYR A  29       4.027  -0.457   5.439  1.00  0.00           H  
ATOM    464  HD2 TYR A  29       5.798  -1.136   9.246  1.00  0.00           H  
ATOM    465  HE1 TYR A  29       6.149   0.465   4.609  1.00  0.00           H  
ATOM    466  HE2 TYR A  29       7.925  -0.215   8.426  1.00  0.00           H  
ATOM    467  HH  TYR A  29       8.500   0.411   5.102  1.00  0.00           H  
ATOM    468  N   PHE A  30       1.330  -0.278   5.915  1.00  0.00           N  
ATOM    469  CA  PHE A  30       0.988   0.326   4.635  1.00  0.00           C  
ATOM    470  C   PHE A  30       0.154   1.578   4.869  1.00  0.00           C  
ATOM    471  O   PHE A  30       0.363   2.608   4.228  1.00  0.00           O  
ATOM    472  CB  PHE A  30       0.221  -0.670   3.753  1.00  0.00           C  
ATOM    473  CG  PHE A  30       1.100  -1.620   2.978  1.00  0.00           C  
ATOM    474  CD1 PHE A  30       2.467  -1.690   3.213  1.00  0.00           C  
ATOM    475  CD2 PHE A  30       0.550  -2.448   2.012  1.00  0.00           C  
ATOM    476  CE1 PHE A  30       3.264  -2.566   2.500  1.00  0.00           C  
ATOM    477  CE2 PHE A  30       1.344  -3.326   1.295  1.00  0.00           C  
ATOM    478  CZ  PHE A  30       2.702  -3.384   1.541  1.00  0.00           C  
ATOM    479  H   PHE A  30       0.978  -1.164   6.137  1.00  0.00           H  
ATOM    480  HA  PHE A  30       1.907   0.604   4.141  1.00  0.00           H  
ATOM    481  HB2 PHE A  30      -0.432  -1.264   4.375  1.00  0.00           H  
ATOM    482  HB3 PHE A  30      -0.376  -0.116   3.037  1.00  0.00           H  
ATOM    483  HD1 PHE A  30       2.909  -1.053   3.964  1.00  0.00           H  
ATOM    484  HD2 PHE A  30      -0.512  -2.403   1.819  1.00  0.00           H  
ATOM    485  HE1 PHE A  30       4.326  -2.612   2.693  1.00  0.00           H  
ATOM    486  HE2 PHE A  30       0.903  -3.965   0.544  1.00  0.00           H  
ATOM    487  HZ  PHE A  30       3.322  -4.069   0.982  1.00  0.00           H  
ATOM    488  N   LYS A  31      -0.783   1.481   5.805  1.00  0.00           N  
ATOM    489  CA  LYS A  31      -1.644   2.604   6.144  1.00  0.00           C  
ATOM    490  C   LYS A  31      -0.823   3.794   6.643  1.00  0.00           C  
ATOM    491  O   LYS A  31      -1.147   4.946   6.352  1.00  0.00           O  
ATOM    492  CB  LYS A  31      -2.662   2.185   7.209  1.00  0.00           C  
ATOM    493  CG  LYS A  31      -3.947   2.995   7.177  1.00  0.00           C  
ATOM    494  CD  LYS A  31      -3.805   4.296   7.951  1.00  0.00           C  
ATOM    495  CE  LYS A  31      -4.347   4.164   9.365  1.00  0.00           C  
ATOM    496  NZ  LYS A  31      -4.340   5.468  10.086  1.00  0.00           N  
ATOM    497  H   LYS A  31      -0.897   0.630   6.283  1.00  0.00           H  
ATOM    498  HA  LYS A  31      -2.173   2.897   5.251  1.00  0.00           H  
ATOM    499  HB2 LYS A  31      -2.915   1.146   7.057  1.00  0.00           H  
ATOM    500  HB3 LYS A  31      -2.214   2.297   8.185  1.00  0.00           H  
ATOM    501  HG2 LYS A  31      -4.192   3.224   6.150  1.00  0.00           H  
ATOM    502  HG3 LYS A  31      -4.741   2.409   7.617  1.00  0.00           H  
ATOM    503  HD2 LYS A  31      -2.761   4.563   8.000  1.00  0.00           H  
ATOM    504  HD3 LYS A  31      -4.354   5.071   7.436  1.00  0.00           H  
ATOM    505  HE2 LYS A  31      -5.361   3.796   9.318  1.00  0.00           H  
ATOM    506  HE3 LYS A  31      -3.734   3.460   9.908  1.00  0.00           H  
ATOM    507  HZ1 LYS A  31      -3.393   5.896  10.040  1.00  0.00           H  
ATOM    508  HZ2 LYS A  31      -4.597   5.327  11.083  1.00  0.00           H  
ATOM    509  HZ3 LYS A  31      -5.025   6.120   9.652  1.00  0.00           H  
ATOM    510  N   LEU A  32       0.238   3.513   7.399  1.00  0.00           N  
ATOM    511  CA  LEU A  32       1.096   4.563   7.936  1.00  0.00           C  
ATOM    512  C   LEU A  32       1.819   5.311   6.820  1.00  0.00           C  
ATOM    513  O   LEU A  32       1.993   6.529   6.890  1.00  0.00           O  
ATOM    514  CB  LEU A  32       2.111   3.962   8.912  1.00  0.00           C  
ATOM    515  CG  LEU A  32       1.539   3.452  10.246  1.00  0.00           C  
ATOM    516  CD1 LEU A  32       2.207   4.162  11.409  1.00  0.00           C  
ATOM    517  CD2 LEU A  32       0.027   3.635  10.318  1.00  0.00           C  
ATOM    518  H   LEU A  32       0.451   2.580   7.605  1.00  0.00           H  
ATOM    519  HA  LEU A  32       0.471   5.259   8.473  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       2.602   3.131   8.422  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       2.853   4.718   9.132  1.00  0.00           H  
ATOM    522  HG  LEU A  32       1.752   2.396  10.335  1.00  0.00           H  
ATOM    523 HD11 LEU A  32       3.235   3.840  11.484  1.00  0.00           H  
ATOM    524 HD12 LEU A  32       1.686   3.922  12.325  1.00  0.00           H  
ATOM    525 HD13 LEU A  32       2.175   5.229  11.242  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      -0.445   3.053   9.541  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      -0.218   4.678  10.185  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      -0.329   3.303  11.283  1.00  0.00           H  
ATOM    529  N   ILE A  33       2.236   4.581   5.786  1.00  0.00           N  
ATOM    530  CA  ILE A  33       2.937   5.190   4.662  1.00  0.00           C  
ATOM    531  C   ILE A  33       1.954   5.859   3.707  1.00  0.00           C  
ATOM    532  O   ILE A  33       2.274   6.864   3.074  1.00  0.00           O  
ATOM    533  CB  ILE A  33       3.781   4.155   3.889  1.00  0.00           C  
ATOM    534  CG1 ILE A  33       4.600   4.841   2.795  1.00  0.00           C  
ATOM    535  CG2 ILE A  33       2.891   3.073   3.295  1.00  0.00           C  
ATOM    536  CD1 ILE A  33       5.769   5.642   3.328  1.00  0.00           C  
ATOM    537  H   ILE A  33       2.068   3.617   5.778  1.00  0.00           H  
ATOM    538  HA  ILE A  33       3.604   5.944   5.057  1.00  0.00           H  
ATOM    539  HB  ILE A  33       4.454   3.682   4.588  1.00  0.00           H  
ATOM    540 HG12 ILE A  33       4.992   4.092   2.123  1.00  0.00           H  
ATOM    541 HG13 ILE A  33       3.961   5.513   2.244  1.00  0.00           H  
ATOM    542 HG21 ILE A  33       2.037   3.531   2.819  1.00  0.00           H  
ATOM    543 HG22 ILE A  33       2.556   2.413   4.080  1.00  0.00           H  
ATOM    544 HG23 ILE A  33       3.452   2.509   2.563  1.00  0.00           H  
ATOM    545 HD11 ILE A  33       6.150   5.172   4.222  1.00  0.00           H  
ATOM    546 HD12 ILE A  33       5.443   6.644   3.559  1.00  0.00           H  
ATOM    547 HD13 ILE A  33       6.550   5.679   2.581  1.00  0.00           H  
ATOM    548  N   ALA A  34       0.753   5.296   3.616  1.00  0.00           N  
ATOM    549  CA  ALA A  34      -0.279   5.842   2.747  1.00  0.00           C  
ATOM    550  C   ALA A  34      -0.831   7.142   3.316  1.00  0.00           C  
ATOM    551  O   ALA A  34      -0.743   8.195   2.685  1.00  0.00           O  
ATOM    552  CB  ALA A  34      -1.398   4.829   2.554  1.00  0.00           C  
ATOM    553  H   ALA A  34       0.556   4.499   4.150  1.00  0.00           H  
ATOM    554  HA  ALA A  34       0.166   6.040   1.781  1.00  0.00           H  
ATOM    555  HB1 ALA A  34      -1.490   4.221   3.443  1.00  0.00           H  
ATOM    556  HB2 ALA A  34      -1.173   4.198   1.708  1.00  0.00           H  
ATOM    557  HB3 ALA A  34      -2.328   5.349   2.377  1.00  0.00           H  
ATOM    558  N   ASN A  35      -1.397   7.061   4.515  1.00  0.00           N  
ATOM    559  CA  ASN A  35      -1.963   8.231   5.177  1.00  0.00           C  
ATOM    560  C   ASN A  35      -0.921   9.341   5.316  1.00  0.00           C  
ATOM    561  O   ASN A  35      -1.246  10.524   5.215  1.00  0.00           O  
ATOM    562  CB  ASN A  35      -2.511   7.849   6.555  1.00  0.00           C  
ATOM    563  CG  ASN A  35      -3.922   8.360   6.784  1.00  0.00           C  
ATOM    564  OD1 ASN A  35      -4.739   7.692   7.419  1.00  0.00           O  
ATOM    565  ND2 ASN A  35      -4.221   9.549   6.268  1.00  0.00           N  
ATOM    566  H   ASN A  35      -1.438   6.190   4.967  1.00  0.00           H  
ATOM    567  HA  ASN A  35      -2.775   8.594   4.566  1.00  0.00           H  
ATOM    568  HB2 ASN A  35      -2.521   6.772   6.643  1.00  0.00           H  
ATOM    569  HB3 ASN A  35      -1.868   8.261   7.320  1.00  0.00           H  
ATOM    570 HD21 ASN A  35      -3.525  10.029   5.773  1.00  0.00           H  
ATOM    571 HD22 ASN A  35      -5.127   9.897   6.403  1.00  0.00           H  
ATOM    572  N   ALA A  36       0.331   8.953   5.551  1.00  0.00           N  
ATOM    573  CA  ALA A  36       1.412   9.919   5.703  1.00  0.00           C  
ATOM    574  C   ALA A  36       1.806  10.521   4.358  1.00  0.00           C  
ATOM    575  O   ALA A  36       2.242  11.670   4.285  1.00  0.00           O  
ATOM    576  CB  ALA A  36       2.616   9.263   6.363  1.00  0.00           C  
ATOM    577  H   ALA A  36       0.531   7.997   5.623  1.00  0.00           H  
ATOM    578  HA  ALA A  36       1.063  10.711   6.352  1.00  0.00           H  
ATOM    579  HB1 ALA A  36       3.077   8.577   5.668  1.00  0.00           H  
ATOM    580  HB2 ALA A  36       2.295   8.723   7.242  1.00  0.00           H  
ATOM    581  HB3 ALA A  36       3.329  10.022   6.647  1.00  0.00           H  
ATOM    582  N   LYS A  37       1.653   9.736   3.296  1.00  0.00           N  
ATOM    583  CA  LYS A  37       1.995  10.195   1.952  1.00  0.00           C  
ATOM    584  C   LYS A  37       0.836  10.961   1.324  1.00  0.00           C  
ATOM    585  O   LYS A  37       1.044  11.894   0.559  1.00  0.00           O  
ATOM    586  CB  LYS A  37       2.375   9.006   1.067  1.00  0.00           C  
ATOM    587  CG  LYS A  37       3.830   8.586   1.203  1.00  0.00           C  
ATOM    588  CD  LYS A  37       4.512   8.466  -0.157  1.00  0.00           C  
ATOM    589  CE  LYS A  37       5.023   9.807  -0.682  1.00  0.00           C  
ATOM    590  NZ  LYS A  37       4.324  10.971  -0.068  1.00  0.00           N  
ATOM    591  H   LYS A  37       1.302   8.830   3.416  1.00  0.00           H  
ATOM    592  HA  LYS A  37       2.844  10.856   2.036  1.00  0.00           H  
ATOM    593  HB2 LYS A  37       1.754   8.163   1.331  1.00  0.00           H  
ATOM    594  HB3 LYS A  37       2.192   9.267   0.036  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       4.353   9.319   1.800  1.00  0.00           H  
ATOM    596  HG3 LYS A  37       3.870   7.628   1.699  1.00  0.00           H  
ATOM    597  HD2 LYS A  37       5.349   7.791  -0.067  1.00  0.00           H  
ATOM    598  HD3 LYS A  37       3.802   8.063  -0.864  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       6.079   9.876  -0.468  1.00  0.00           H  
ATOM    600  HE3 LYS A  37       4.873   9.834  -1.753  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37       3.295  10.884  -0.211  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37       4.654  11.854  -0.502  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37       4.515  11.005   0.956  1.00  0.00           H  
ATOM    604  N   THR A  38      -0.386  10.554   1.651  1.00  0.00           N  
ATOM    605  CA  THR A  38      -1.577  11.203   1.118  1.00  0.00           C  
ATOM    606  C   THR A  38      -2.838  10.672   1.795  1.00  0.00           C  
ATOM    607  O   THR A  38      -2.763   9.854   2.712  1.00  0.00           O  
ATOM    608  CB  THR A  38      -1.668  10.978  -0.391  1.00  0.00           C  
ATOM    609  OG1 THR A  38      -1.011   9.786  -0.768  1.00  0.00           O  
ATOM    610  CG2 THR A  38      -1.054  12.108  -1.196  1.00  0.00           C  
ATOM    611  H   THR A  38      -0.488   9.798   2.269  1.00  0.00           H  
ATOM    612  HA  THR A  38      -1.496  12.254   1.318  1.00  0.00           H  
ATOM    613  HB  THR A  38      -2.707  10.899  -0.674  1.00  0.00           H  
ATOM    614  HG1 THR A  38      -1.605   9.043  -0.639  1.00  0.00           H  
ATOM    615 HG21 THR A  38      -0.672  12.863  -0.525  1.00  0.00           H  
ATOM    616 HG22 THR A  38      -1.807  12.546  -1.837  1.00  0.00           H  
ATOM    617 HG23 THR A  38      -0.247  11.724  -1.802  1.00  0.00           H  
ATOM    618  N   VAL A  39      -3.993  11.143   1.338  1.00  0.00           N  
ATOM    619  CA  VAL A  39      -5.268  10.717   1.899  1.00  0.00           C  
ATOM    620  C   VAL A  39      -6.378  10.789   0.852  1.00  0.00           C  
ATOM    621  O   VAL A  39      -7.405  11.437   1.061  1.00  0.00           O  
ATOM    622  CB  VAL A  39      -5.659  11.575   3.119  1.00  0.00           C  
ATOM    623  CG1 VAL A  39      -5.820  13.033   2.718  1.00  0.00           C  
ATOM    624  CG2 VAL A  39      -6.935  11.045   3.761  1.00  0.00           C  
ATOM    625  H   VAL A  39      -3.988  11.789   0.607  1.00  0.00           H  
ATOM    626  HA  VAL A  39      -5.162   9.692   2.225  1.00  0.00           H  
ATOM    627  HB  VAL A  39      -4.863  11.511   3.846  1.00  0.00           H  
ATOM    628 HG11 VAL A  39      -5.220  13.235   1.843  1.00  0.00           H  
ATOM    629 HG12 VAL A  39      -5.498  13.661   3.534  1.00  0.00           H  
ATOM    630 HG13 VAL A  39      -6.858  13.233   2.497  1.00  0.00           H  
ATOM    631 HG21 VAL A  39      -6.789  10.957   4.828  1.00  0.00           H  
ATOM    632 HG22 VAL A  39      -7.170  10.075   3.348  1.00  0.00           H  
ATOM    633 HG23 VAL A  39      -7.748  11.727   3.565  1.00  0.00           H  
ATOM    634  N   GLU A  40      -6.163  10.118  -0.273  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -7.143  10.104  -1.353  1.00  0.00           C  
ATOM    636  C   GLU A  40      -6.823   9.004  -2.360  1.00  0.00           C  
ATOM    637  O   GLU A  40      -5.774   9.027  -3.004  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -7.179  11.457  -2.054  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -8.417  12.282  -1.735  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -8.378  13.661  -2.349  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -7.839  13.801  -3.470  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -8.886  14.606  -1.713  1.00  0.00           O  
ATOM    643  H   GLU A  40      -5.326   9.619  -0.382  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -8.112   9.907  -0.920  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -6.308  12.032  -1.755  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -7.146  11.302  -3.126  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -9.285  11.762  -2.110  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -8.497  12.380  -0.661  1.00  0.00           H  
ATOM    649  N   GLY A  41      -7.729   8.043  -2.489  1.00  0.00           N  
ATOM    650  CA  GLY A  41      -7.518   6.949  -3.420  1.00  0.00           C  
ATOM    651  C   GLY A  41      -8.483   5.801  -3.199  1.00  0.00           C  
ATOM    652  O   GLY A  41      -9.225   5.785  -2.216  1.00  0.00           O  
ATOM    653  H   GLY A  41      -8.546   8.074  -1.946  1.00  0.00           H  
ATOM    654  HA2 GLY A  41      -7.641   7.317  -4.431  1.00  0.00           H  
ATOM    655  HA3 GLY A  41      -6.508   6.581  -3.302  1.00  0.00           H  
ATOM    656  N   VAL A  42      -8.464   4.833  -4.108  1.00  0.00           N  
ATOM    657  CA  VAL A  42      -9.332   3.671  -4.003  1.00  0.00           C  
ATOM    658  C   VAL A  42      -8.547   2.468  -3.504  1.00  0.00           C  
ATOM    659  O   VAL A  42      -7.678   1.941  -4.198  1.00  0.00           O  
ATOM    660  CB  VAL A  42     -10.007   3.327  -5.348  1.00  0.00           C  
ATOM    661  CG1 VAL A  42     -10.954   4.440  -5.767  1.00  0.00           C  
ATOM    662  CG2 VAL A  42      -8.968   3.068  -6.430  1.00  0.00           C  
ATOM    663  H   VAL A  42      -7.843   4.900  -4.860  1.00  0.00           H  
ATOM    664  HA  VAL A  42     -10.106   3.898  -3.284  1.00  0.00           H  
ATOM    665  HB  VAL A  42     -10.587   2.426  -5.214  1.00  0.00           H  
ATOM    666 HG11 VAL A  42     -10.382   5.316  -6.039  1.00  0.00           H  
ATOM    667 HG12 VAL A  42     -11.611   4.682  -4.945  1.00  0.00           H  
ATOM    668 HG13 VAL A  42     -11.540   4.115  -6.614  1.00  0.00           H  
ATOM    669 HG21 VAL A  42      -8.261   3.882  -6.454  1.00  0.00           H  
ATOM    670 HG22 VAL A  42      -9.460   2.992  -7.389  1.00  0.00           H  
ATOM    671 HG23 VAL A  42      -8.449   2.145  -6.220  1.00  0.00           H  
ATOM    672  N   TRP A  43      -8.858   2.063  -2.281  1.00  0.00           N  
ATOM    673  CA  TRP A  43      -8.202   0.951  -1.634  1.00  0.00           C  
ATOM    674  C   TRP A  43      -8.616  -0.382  -2.256  1.00  0.00           C  
ATOM    675  O   TRP A  43      -9.723  -0.868  -2.026  1.00  0.00           O  
ATOM    676  CB  TRP A  43      -8.581   0.981  -0.157  1.00  0.00           C  
ATOM    677  CG  TRP A  43      -7.578   1.694   0.713  1.00  0.00           C  
ATOM    678  CD1 TRP A  43      -7.475   3.050   0.892  1.00  0.00           C  
ATOM    679  CD2 TRP A  43      -6.540   1.107   1.521  1.00  0.00           C  
ATOM    680  NE1 TRP A  43      -6.450   3.337   1.755  1.00  0.00           N  
ATOM    681  CE2 TRP A  43      -5.862   2.168   2.156  1.00  0.00           C  
ATOM    682  CE3 TRP A  43      -6.117  -0.208   1.776  1.00  0.00           C  
ATOM    683  CZ2 TRP A  43      -4.792   1.966   3.019  1.00  0.00           C  
ATOM    684  CZ3 TRP A  43      -5.034  -0.406   2.652  1.00  0.00           C  
ATOM    685  CH2 TRP A  43      -4.395   0.681   3.256  1.00  0.00           C  
ATOM    686  H   TRP A  43      -9.547   2.539  -1.783  1.00  0.00           H  
ATOM    687  HA  TRP A  43      -7.134   1.080  -1.734  1.00  0.00           H  
ATOM    688  HB2 TRP A  43      -9.527   1.495  -0.059  1.00  0.00           H  
ATOM    689  HB3 TRP A  43      -8.697  -0.020   0.196  1.00  0.00           H  
ATOM    690  HD1 TRP A  43      -8.112   3.781   0.416  1.00  0.00           H  
ATOM    691  HE1 TRP A  43      -6.183   4.236   2.040  1.00  0.00           H  
ATOM    692  HE3 TRP A  43      -6.617  -1.051   1.303  1.00  0.00           H  
ATOM    693  HZ2 TRP A  43      -4.285   2.790   3.497  1.00  0.00           H  
ATOM    694  HZ3 TRP A  43      -4.668  -1.409   2.882  1.00  0.00           H  
ATOM    695  HH2 TRP A  43      -3.566   0.487   3.922  1.00  0.00           H  
ATOM    696  N   THR A  44      -7.713  -0.974  -3.029  1.00  0.00           N  
ATOM    697  CA  THR A  44      -7.975  -2.258  -3.671  1.00  0.00           C  
ATOM    698  C   THR A  44      -6.912  -3.271  -3.264  1.00  0.00           C  
ATOM    699  O   THR A  44      -5.804  -2.892  -2.897  1.00  0.00           O  
ATOM    700  CB  THR A  44      -7.998  -2.101  -5.193  1.00  0.00           C  
ATOM    701  OG1 THR A  44      -6.886  -1.340  -5.636  1.00  0.00           O  
ATOM    702  CG2 THR A  44      -9.250  -1.424  -5.706  1.00  0.00           C  
ATOM    703  H   THR A  44      -6.845  -0.541  -3.165  1.00  0.00           H  
ATOM    704  HA  THR A  44      -8.940  -2.609  -3.336  1.00  0.00           H  
ATOM    705  HB  THR A  44      -7.940  -3.080  -5.646  1.00  0.00           H  
ATOM    706  HG1 THR A  44      -6.872  -0.498  -5.175  1.00  0.00           H  
ATOM    707 HG21 THR A  44      -9.536  -0.633  -5.028  1.00  0.00           H  
ATOM    708 HG22 THR A  44     -10.049  -2.148  -5.771  1.00  0.00           H  
ATOM    709 HG23 THR A  44      -9.059  -1.010  -6.685  1.00  0.00           H  
ATOM    710  N   TYR A  45      -7.246  -4.556  -3.329  1.00  0.00           N  
ATOM    711  CA  TYR A  45      -6.289  -5.597  -2.959  1.00  0.00           C  
ATOM    712  C   TYR A  45      -6.421  -6.827  -3.854  1.00  0.00           C  
ATOM    713  O   TYR A  45      -7.522  -7.210  -4.250  1.00  0.00           O  
ATOM    714  CB  TYR A  45      -6.444  -5.982  -1.475  1.00  0.00           C  
ATOM    715  CG  TYR A  45      -6.209  -7.451  -1.182  1.00  0.00           C  
ATOM    716  CD1 TYR A  45      -7.230  -8.380  -1.332  1.00  0.00           C  
ATOM    717  CD2 TYR A  45      -4.968  -7.905  -0.754  1.00  0.00           C  
ATOM    718  CE1 TYR A  45      -7.022  -9.719  -1.067  1.00  0.00           C  
ATOM    719  CE2 TYR A  45      -4.751  -9.243  -0.486  1.00  0.00           C  
ATOM    720  CZ  TYR A  45      -5.781 -10.146  -0.644  1.00  0.00           C  
ATOM    721  OH  TYR A  45      -5.569 -11.480  -0.378  1.00  0.00           O  
ATOM    722  H   TYR A  45      -8.144  -4.807  -3.634  1.00  0.00           H  
ATOM    723  HA  TYR A  45      -5.301  -5.186  -3.103  1.00  0.00           H  
ATOM    724  HB2 TYR A  45      -5.724  -5.420  -0.894  1.00  0.00           H  
ATOM    725  HB3 TYR A  45      -7.443  -5.732  -1.142  1.00  0.00           H  
ATOM    726  HD1 TYR A  45      -8.202  -8.044  -1.664  1.00  0.00           H  
ATOM    727  HD2 TYR A  45      -4.164  -7.195  -0.631  1.00  0.00           H  
ATOM    728  HE1 TYR A  45      -7.828 -10.428  -1.191  1.00  0.00           H  
ATOM    729  HE2 TYR A  45      -3.778  -9.576  -0.155  1.00  0.00           H  
ATOM    730  HH  TYR A  45      -5.713 -11.992  -1.177  1.00  0.00           H  
ATOM    731  N   LYS A  46      -5.282  -7.440  -4.154  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -5.240  -8.635  -4.987  1.00  0.00           C  
ATOM    733  C   LYS A  46      -4.745  -9.828  -4.175  1.00  0.00           C  
ATOM    734  O   LYS A  46      -3.894  -9.679  -3.294  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -4.332  -8.410  -6.198  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -4.452  -7.018  -6.800  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -4.439  -7.062  -8.319  1.00  0.00           C  
ATOM    738  CE  LYS A  46      -3.023  -7.147  -8.856  1.00  0.00           C  
ATOM    739  NZ  LYS A  46      -2.391  -5.805  -8.981  1.00  0.00           N  
ATOM    740  H   LYS A  46      -4.444  -7.081  -3.798  1.00  0.00           H  
ATOM    741  HA  LYS A  46      -6.245  -8.838  -5.329  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -3.305  -8.560  -5.896  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -4.586  -9.132  -6.962  1.00  0.00           H  
ATOM    744  HG2 LYS A  46      -5.379  -6.573  -6.473  1.00  0.00           H  
ATOM    745  HG3 LYS A  46      -3.622  -6.417  -6.459  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -4.995  -7.926  -8.641  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -4.908  -6.168  -8.701  1.00  0.00           H  
ATOM    748  HE2 LYS A  46      -2.430  -7.755  -8.191  1.00  0.00           H  
ATOM    749  HE3 LYS A  46      -3.051  -7.613  -9.830  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46      -3.124  -5.072  -9.055  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46      -1.795  -5.766  -9.828  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46      -1.800  -5.612  -8.152  1.00  0.00           H  
ATOM    753  N   ASP A  47      -5.285 -11.008  -4.462  1.00  0.00           N  
ATOM    754  CA  ASP A  47      -4.901 -12.220  -3.744  1.00  0.00           C  
ATOM    755  C   ASP A  47      -3.818 -13.005  -4.486  1.00  0.00           C  
ATOM    756  O   ASP A  47      -3.263 -13.963  -3.947  1.00  0.00           O  
ATOM    757  CB  ASP A  47      -6.126 -13.111  -3.524  1.00  0.00           C  
ATOM    758  CG  ASP A  47      -5.831 -14.283  -2.610  1.00  0.00           C  
ATOM    759  OD1 ASP A  47      -5.743 -14.073  -1.382  1.00  0.00           O  
ATOM    760  OD2 ASP A  47      -5.687 -15.414  -3.122  1.00  0.00           O  
ATOM    761  H   ASP A  47      -5.964 -11.064  -5.168  1.00  0.00           H  
ATOM    762  HA  ASP A  47      -4.513 -11.921  -2.782  1.00  0.00           H  
ATOM    763  HB2 ASP A  47      -6.916 -12.522  -3.079  1.00  0.00           H  
ATOM    764  HB3 ASP A  47      -6.460 -13.495  -4.478  1.00  0.00           H  
ATOM    765  N   GLU A  48      -3.521 -12.606  -5.719  1.00  0.00           N  
ATOM    766  CA  GLU A  48      -2.502 -13.296  -6.505  1.00  0.00           C  
ATOM    767  C   GLU A  48      -1.153 -13.300  -5.786  1.00  0.00           C  
ATOM    768  O   GLU A  48      -0.385 -14.258  -5.913  1.00  0.00           O  
ATOM    769  CB  GLU A  48      -2.333 -12.671  -7.910  1.00  0.00           C  
ATOM    770  CG  GLU A  48      -3.630 -12.445  -8.690  1.00  0.00           C  
ATOM    771  CD  GLU A  48      -4.311 -11.140  -8.344  1.00  0.00           C  
ATOM    772  OE1 GLU A  48      -3.874 -10.085  -8.849  1.00  0.00           O  
ATOM    773  OE2 GLU A  48      -5.281 -11.170  -7.558  1.00  0.00           O  
ATOM    774  H   GLU A  48      -3.999 -11.839  -6.101  1.00  0.00           H  
ATOM    775  HA  GLU A  48      -2.819 -14.323  -6.615  1.00  0.00           H  
ATOM    776  HB2 GLU A  48      -1.835 -11.720  -7.811  1.00  0.00           H  
ATOM    777  HB3 GLU A  48      -1.702 -13.325  -8.499  1.00  0.00           H  
ATOM    778  HG2 GLU A  48      -3.392 -12.430  -9.747  1.00  0.00           H  
ATOM    779  HG3 GLU A  48      -4.316 -13.258  -8.500  1.00  0.00           H  
ATOM    780  N   ILE A  49      -0.859 -12.240  -5.049  1.00  0.00           N  
ATOM    781  CA  ILE A  49       0.406 -12.149  -4.326  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.325 -11.158  -3.167  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.312 -10.501  -2.834  1.00  0.00           O  
ATOM    784  CB  ILE A  49       1.558 -11.733  -5.261  1.00  0.00           C  
ATOM    785  CG1 ILE A  49       1.143 -10.540  -6.126  1.00  0.00           C  
ATOM    786  CG2 ILE A  49       1.984 -12.904  -6.125  1.00  0.00           C  
ATOM    787  CD1 ILE A  49       2.095  -9.368  -6.034  1.00  0.00           C  
ATOM    788  H   ILE A  49      -1.501 -11.502  -4.986  1.00  0.00           H  
ATOM    789  HA  ILE A  49       0.632 -13.128  -3.931  1.00  0.00           H  
ATOM    790  HB  ILE A  49       2.401 -11.448  -4.649  1.00  0.00           H  
ATOM    791 HG12 ILE A  49       1.097 -10.846  -7.155  1.00  0.00           H  
ATOM    792 HG13 ILE A  49       0.165 -10.199  -5.815  1.00  0.00           H  
ATOM    793 HG21 ILE A  49       1.416 -12.897  -7.048  1.00  0.00           H  
ATOM    794 HG22 ILE A  49       1.800 -13.830  -5.602  1.00  0.00           H  
ATOM    795 HG23 ILE A  49       3.036 -12.821  -6.352  1.00  0.00           H  
ATOM    796 HD11 ILE A  49       2.679  -9.304  -6.932  1.00  0.00           H  
ATOM    797 HD12 ILE A  49       2.753  -9.506  -5.188  1.00  0.00           H  
ATOM    798 HD13 ILE A  49       1.531  -8.456  -5.906  1.00  0.00           H  
ATOM    799  N   LYS A  50      -0.850 -11.057  -2.553  1.00  0.00           N  
ATOM    800  CA  LYS A  50      -1.050 -10.147  -1.426  1.00  0.00           C  
ATOM    801  C   LYS A  50      -0.521  -8.750  -1.743  1.00  0.00           C  
ATOM    802  O   LYS A  50       0.638  -8.434  -1.464  1.00  0.00           O  
ATOM    803  CB  LYS A  50      -0.360 -10.694  -0.176  1.00  0.00           C  
ATOM    804  CG  LYS A  50      -0.698 -12.147   0.120  1.00  0.00           C  
ATOM    805  CD  LYS A  50      -1.507 -12.286   1.400  1.00  0.00           C  
ATOM    806  CE  LYS A  50      -2.596 -13.337   1.261  1.00  0.00           C  
ATOM    807  NZ  LYS A  50      -3.726 -13.092   2.201  1.00  0.00           N  
ATOM    808  H   LYS A  50      -1.599 -11.609  -2.861  1.00  0.00           H  
ATOM    809  HA  LYS A  50      -2.111 -10.082  -1.239  1.00  0.00           H  
ATOM    810  HB2 LYS A  50       0.710 -10.615  -0.305  1.00  0.00           H  
ATOM    811  HB3 LYS A  50      -0.655 -10.097   0.675  1.00  0.00           H  
ATOM    812  HG2 LYS A  50      -1.273 -12.547  -0.701  1.00  0.00           H  
ATOM    813  HG3 LYS A  50       0.221 -12.707   0.223  1.00  0.00           H  
ATOM    814  HD2 LYS A  50      -0.845 -12.573   2.203  1.00  0.00           H  
ATOM    815  HD3 LYS A  50      -1.963 -11.334   1.631  1.00  0.00           H  
ATOM    816  HE2 LYS A  50      -2.972 -13.314   0.250  1.00  0.00           H  
ATOM    817  HE3 LYS A  50      -2.171 -14.307   1.467  1.00  0.00           H  
ATOM    818  HZ1 LYS A  50      -3.366 -12.975   3.170  1.00  0.00           H  
ATOM    819  HZ2 LYS A  50      -4.385 -13.897   2.182  1.00  0.00           H  
ATOM    820  HZ3 LYS A  50      -4.239 -12.231   1.927  1.00  0.00           H  
ATOM    821  N   THR A  51      -1.374  -7.918  -2.328  1.00  0.00           N  
ATOM    822  CA  THR A  51      -0.987  -6.559  -2.683  1.00  0.00           C  
ATOM    823  C   THR A  51      -2.194  -5.627  -2.719  1.00  0.00           C  
ATOM    824  O   THR A  51      -3.228  -5.954  -3.300  1.00  0.00           O  
ATOM    825  CB  THR A  51      -0.277  -6.551  -4.040  1.00  0.00           C  
ATOM    826  OG1 THR A  51       0.894  -7.348  -3.997  1.00  0.00           O  
ATOM    827  CG2 THR A  51       0.127  -5.168  -4.505  1.00  0.00           C  
ATOM    828  H   THR A  51      -2.283  -8.226  -2.525  1.00  0.00           H  
ATOM    829  HA  THR A  51      -0.303  -6.203  -1.928  1.00  0.00           H  
ATOM    830  HB  THR A  51      -0.942  -6.968  -4.782  1.00  0.00           H  
ATOM    831  HG1 THR A  51       1.363  -7.186  -3.174  1.00  0.00           H  
ATOM    832 HG21 THR A  51       1.004  -4.847  -3.963  1.00  0.00           H  
ATOM    833 HG22 THR A  51      -0.682  -4.476  -4.322  1.00  0.00           H  
ATOM    834 HG23 THR A  51       0.347  -5.193  -5.562  1.00  0.00           H  
ATOM    835  N   PHE A  52      -2.044  -4.462  -2.097  1.00  0.00           N  
ATOM    836  CA  PHE A  52      -3.111  -3.469  -2.057  1.00  0.00           C  
ATOM    837  C   PHE A  52      -2.749  -2.260  -2.911  1.00  0.00           C  
ATOM    838  O   PHE A  52      -1.583  -2.050  -3.236  1.00  0.00           O  
ATOM    839  CB  PHE A  52      -3.384  -3.026  -0.615  1.00  0.00           C  
ATOM    840  CG  PHE A  52      -3.216  -4.120   0.403  1.00  0.00           C  
ATOM    841  CD1 PHE A  52      -1.953  -4.569   0.755  1.00  0.00           C  
ATOM    842  CD2 PHE A  52      -4.321  -4.698   1.007  1.00  0.00           C  
ATOM    843  CE1 PHE A  52      -1.795  -5.574   1.691  1.00  0.00           C  
ATOM    844  CE2 PHE A  52      -4.170  -5.703   1.943  1.00  0.00           C  
ATOM    845  CZ  PHE A  52      -2.905  -6.142   2.285  1.00  0.00           C  
ATOM    846  H   PHE A  52      -1.191  -4.263  -1.658  1.00  0.00           H  
ATOM    847  HA  PHE A  52      -4.000  -3.926  -2.460  1.00  0.00           H  
ATOM    848  HB2 PHE A  52      -2.703  -2.229  -0.358  1.00  0.00           H  
ATOM    849  HB3 PHE A  52      -4.399  -2.660  -0.546  1.00  0.00           H  
ATOM    850  HD1 PHE A  52      -1.085  -4.125   0.292  1.00  0.00           H  
ATOM    851  HD2 PHE A  52      -5.310  -4.355   0.740  1.00  0.00           H  
ATOM    852  HE1 PHE A  52      -0.806  -5.915   1.956  1.00  0.00           H  
ATOM    853  HE2 PHE A  52      -5.040  -6.146   2.407  1.00  0.00           H  
ATOM    854  HZ  PHE A  52      -2.785  -6.926   3.017  1.00  0.00           H  
ATOM    855  N   THR A  53      -3.747  -1.465  -3.277  1.00  0.00           N  
ATOM    856  CA  THR A  53      -3.506  -0.282  -4.092  1.00  0.00           C  
ATOM    857  C   THR A  53      -4.478   0.840  -3.733  1.00  0.00           C  
ATOM    858  O   THR A  53      -5.597   0.590  -3.289  1.00  0.00           O  
ATOM    859  CB  THR A  53      -3.623  -0.630  -5.583  1.00  0.00           C  
ATOM    860  OG1 THR A  53      -2.621  -1.559  -5.958  1.00  0.00           O  
ATOM    861  CG2 THR A  53      -3.511   0.567  -6.517  1.00  0.00           C  
ATOM    862  H   THR A  53      -4.661  -1.679  -2.994  1.00  0.00           H  
ATOM    863  HA  THR A  53      -2.499   0.051  -3.882  1.00  0.00           H  
ATOM    864  HB  THR A  53      -4.586  -1.091  -5.755  1.00  0.00           H  
ATOM    865  HG1 THR A  53      -2.942  -2.452  -5.814  1.00  0.00           H  
ATOM    866 HG21 THR A  53      -3.824   0.276  -7.509  1.00  0.00           H  
ATOM    867 HG22 THR A  53      -2.486   0.911  -6.551  1.00  0.00           H  
ATOM    868 HG23 THR A  53      -4.149   1.364  -6.162  1.00  0.00           H  
ATOM    869  N   VAL A  54      -4.041   2.076  -3.947  1.00  0.00           N  
ATOM    870  CA  VAL A  54      -4.868   3.244  -3.666  1.00  0.00           C  
ATOM    871  C   VAL A  54      -4.785   4.238  -4.827  1.00  0.00           C  
ATOM    872  O   VAL A  54      -3.801   4.962  -4.981  1.00  0.00           O  
ATOM    873  CB  VAL A  54      -4.470   3.913  -2.319  1.00  0.00           C  
ATOM    874  CG1 VAL A  54      -3.482   5.060  -2.499  1.00  0.00           C  
ATOM    875  CG2 VAL A  54      -5.713   4.395  -1.590  1.00  0.00           C  
ATOM    876  H   VAL A  54      -3.142   2.204  -4.315  1.00  0.00           H  
ATOM    877  HA  VAL A  54      -5.894   2.906  -3.580  1.00  0.00           H  
ATOM    878  HB  VAL A  54      -3.996   3.163  -1.701  1.00  0.00           H  
ATOM    879 HG11 VAL A  54      -3.973   5.885  -2.995  1.00  0.00           H  
ATOM    880 HG12 VAL A  54      -2.645   4.729  -3.098  1.00  0.00           H  
ATOM    881 HG13 VAL A  54      -3.124   5.384  -1.533  1.00  0.00           H  
ATOM    882 HG21 VAL A  54      -5.428   5.072  -0.799  1.00  0.00           H  
ATOM    883 HG22 VAL A  54      -6.233   3.548  -1.169  1.00  0.00           H  
ATOM    884 HG23 VAL A  54      -6.363   4.906  -2.285  1.00  0.00           H  
ATOM    885  N   THR A  55      -5.816   4.246  -5.665  1.00  0.00           N  
ATOM    886  CA  THR A  55      -5.844   5.134  -6.825  1.00  0.00           C  
ATOM    887  C   THR A  55      -6.813   6.295  -6.618  1.00  0.00           C  
ATOM    888  O   THR A  55      -7.982   6.092  -6.288  1.00  0.00           O  
ATOM    889  CB  THR A  55      -6.234   4.352  -8.081  1.00  0.00           C  
ATOM    890  OG1 THR A  55      -5.751   3.023  -8.014  1.00  0.00           O  
ATOM    891  CG2 THR A  55      -5.705   4.969  -9.357  1.00  0.00           C  
ATOM    892  H   THR A  55      -6.563   3.632  -5.511  1.00  0.00           H  
ATOM    893  HA  THR A  55      -4.851   5.532  -6.959  1.00  0.00           H  
ATOM    894  HB  THR A  55      -7.312   4.318  -8.152  1.00  0.00           H  
ATOM    895  HG1 THR A  55      -4.791   3.032  -7.989  1.00  0.00           H  
ATOM    896 HG21 THR A  55      -5.224   4.208  -9.954  1.00  0.00           H  
ATOM    897 HG22 THR A  55      -4.991   5.742  -9.116  1.00  0.00           H  
ATOM    898 HG23 THR A  55      -6.524   5.398  -9.916  1.00  0.00           H  
ATOM    899  N   GLU A  56      -6.317   7.513  -6.819  1.00  0.00           N  
ATOM    900  CA  GLU A  56      -7.138   8.708  -6.659  1.00  0.00           C  
ATOM    901  C   GLU A  56      -7.740   9.138  -7.992  1.00  0.00           C  
ATOM    902  O   GLU A  56      -7.086   8.919  -9.033  1.00  0.00           O  
ATOM    903  CB  GLU A  56      -6.309   9.846  -6.068  1.00  0.00           C  
ATOM    904  CG  GLU A  56      -7.124  11.089  -5.746  1.00  0.00           C  
ATOM    905  CD  GLU A  56      -7.405  11.937  -6.974  1.00  0.00           C  
ATOM    906  OE1 GLU A  56      -6.473  12.142  -7.775  1.00  0.00           O  
ATOM    907  OE2 GLU A  56      -8.560  12.382  -7.128  1.00  0.00           O  
ATOM    908  OXT GLU A  56      -8.861   9.689  -7.985  1.00  0.00           O  
ATOM    909  H   GLU A  56      -5.381   7.611  -7.084  1.00  0.00           H  
ATOM    910  HA  GLU A  56      -7.942   8.471  -5.977  1.00  0.00           H  
ATOM    911  HB2 GLU A  56      -5.842   9.504  -5.157  1.00  0.00           H  
ATOM    912  HB3 GLU A  56      -5.542  10.117  -6.776  1.00  0.00           H  
ATOM    913  HG2 GLU A  56      -8.065  10.784  -5.314  1.00  0.00           H  
ATOM    914  HG3 GLU A  56      -6.579  11.684  -5.031  1.00  0.00           H  
TER     915      GLU A  56                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1       5.238 -13.955   5.104  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.441 -13.425   3.967  1.00  0.00           C  
ATOM      3  C   THR A   1       4.999 -12.092   3.476  1.00  0.00           C  
ATOM      4  O   THR A   1       5.691 -11.389   4.213  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.992 -13.254   4.424  1.00  0.00           C  
ATOM      6  OG1 THR A   1       2.940 -12.798   5.765  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.184 -14.532   4.342  1.00  0.00           C  
ATOM      8  H1  THR A   1       4.913 -14.924   5.296  1.00  0.00           H  
ATOM      9  H2  THR A   1       5.071 -13.334   5.924  1.00  0.00           H  
ATOM     10  H3  THR A   1       6.239 -13.945   4.824  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.478 -14.141   3.159  1.00  0.00           H  
ATOM     12  HB  THR A   1       2.511 -12.518   3.796  1.00  0.00           H  
ATOM     13  HG1 THR A   1       2.026 -12.643   6.015  1.00  0.00           H  
ATOM     14 HG21 THR A   1       1.464 -14.555   5.146  1.00  0.00           H  
ATOM     15 HG22 THR A   1       2.846 -15.382   4.425  1.00  0.00           H  
ATOM     16 HG23 THR A   1       1.667 -14.570   3.395  1.00  0.00           H  
ATOM     17  N   THR A   2       4.692 -11.752   2.230  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.163 -10.503   1.641  1.00  0.00           C  
ATOM     19  C   THR A   2       4.010  -9.733   1.005  1.00  0.00           C  
ATOM     20  O   THR A   2       3.350 -10.225   0.090  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.243 -10.783   0.595  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.866 -12.032   0.838  1.00  0.00           O  
ATOM     23  CG2 THR A   2       7.329  -9.729   0.556  1.00  0.00           C  
ATOM     24  H   THR A   2       4.137 -12.353   1.693  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.589  -9.904   2.431  1.00  0.00           H  
ATOM     26  HB  THR A   2       5.781 -10.819  -0.383  1.00  0.00           H  
ATOM     27  HG1 THR A   2       6.348 -12.733   0.434  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.981  -8.877  -0.009  1.00  0.00           H  
ATOM     29 HG22 THR A   2       8.210 -10.138   0.087  1.00  0.00           H  
ATOM     30 HG23 THR A   2       7.566  -9.422   1.564  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.773  -8.520   1.496  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.699  -7.681   0.977  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.262  -6.416   0.334  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.310  -5.916   0.742  1.00  0.00           O  
ATOM     35  CB  TYR A   3       1.726  -7.312   2.097  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.136  -8.513   2.802  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       1.877  -9.225   3.738  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -0.160  -8.935   2.531  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       1.341 -10.323   4.384  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -0.701 -10.031   3.175  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       0.053 -10.721   4.099  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -0.482 -11.814   4.742  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.334  -8.182   2.225  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.173  -8.247   0.225  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.246  -6.716   2.835  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       0.910  -6.736   1.680  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       2.885  -8.909   3.960  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.748  -8.393   1.805  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       1.934 -10.863   5.108  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.711 -10.344   2.951  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -0.980 -12.343   4.114  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.562  -5.904  -0.675  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.001  -4.699  -1.371  1.00  0.00           C  
ATOM     54  C   LYS A   4       1.848  -3.721  -1.558  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.690  -4.121  -1.679  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.606  -5.062  -2.727  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.756  -6.054  -2.632  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.377  -7.409  -3.207  1.00  0.00           C  
ATOM     59  CE  LYS A   4       5.564  -8.359  -3.228  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       5.654  -9.106  -4.512  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.735  -6.348  -0.958  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.755  -4.219  -0.766  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.834  -5.496  -3.347  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.974  -4.162  -3.200  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.600  -5.665  -3.181  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.024  -6.176  -1.592  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.595  -7.841  -2.601  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.018  -7.273  -4.217  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       6.469  -7.786  -3.091  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       5.458  -9.064  -2.415  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       4.709  -9.203  -4.937  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       6.047 -10.056  -4.346  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       6.271  -8.601  -5.178  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.179  -2.435  -1.570  1.00  0.00           N  
ATOM     75  CA  LEU A   5       1.182  -1.390  -1.731  1.00  0.00           C  
ATOM     76  C   LEU A   5       1.528  -0.474  -2.903  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.596   0.136  -2.933  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.073  -0.582  -0.432  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.528   0.844  -0.584  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -0.756   0.840  -1.399  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       0.292   1.475   0.781  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.120  -2.182  -1.461  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.234  -1.862  -1.926  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       0.421  -1.122   0.245  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       2.062  -0.527   0.008  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.254   1.445  -1.110  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -1.213  -0.139  -1.346  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.530   1.077  -2.428  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -1.438   1.576  -1.000  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       0.237   0.699   1.531  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      -0.637   2.026   0.765  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       1.106   2.144   1.014  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.614  -0.381  -3.865  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.819   0.462  -5.035  1.00  0.00           C  
ATOM     95  C   ILE A   6       0.063   1.781  -4.894  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.167   1.802  -4.834  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.373  -0.251  -6.332  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.212  -1.511  -6.557  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.489   0.682  -7.529  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       0.919  -2.625  -5.574  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.221  -0.889  -3.781  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.873   0.674  -5.112  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.662  -0.533  -6.224  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.020  -1.890  -7.551  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       2.260  -1.259  -6.471  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.315   0.125  -8.439  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       1.480   1.113  -7.555  1.00  0.00           H  
ATOM    108 HG23 ILE A   6      -0.245   1.470  -7.444  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       1.435  -2.429  -4.646  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       1.258  -3.565  -5.983  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -0.144  -2.673  -5.392  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.808   2.880  -4.833  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.213   4.203  -4.692  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.156   4.921  -6.037  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.172   5.064  -6.719  1.00  0.00           O  
ATOM    116  CB  LEU A   7       1.010   5.040  -3.691  1.00  0.00           C  
ATOM    117  CG  LEU A   7       1.431   4.302  -2.418  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       2.802   4.769  -1.956  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       0.398   4.505  -1.320  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.783   2.797  -4.881  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.794   4.076  -4.322  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.904   5.400  -4.185  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       0.406   5.891  -3.402  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.492   3.243  -2.628  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       2.686   5.524  -1.192  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       3.341   5.186  -2.794  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       3.351   3.931  -1.554  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       0.423   5.533  -0.988  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       0.623   3.853  -0.489  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -0.585   4.275  -1.703  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.037   5.371  -6.411  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.228   6.076  -7.674  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.904   7.424  -7.446  1.00  0.00           C  
ATOM    134  O   ASN A   8      -3.119   7.495  -7.254  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.064   5.227  -8.634  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.949   5.715 -10.076  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -1.243   6.681 -10.345  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -2.635   5.054 -11.019  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.808   5.227  -5.824  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.255   6.244  -8.110  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -1.720   4.202  -8.579  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -3.101   5.279  -8.329  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -3.186   4.286 -10.759  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -2.558   5.370 -11.944  1.00  0.00           H  
ATOM    145  N   LEU A   9      -1.112   8.483  -7.465  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.634   9.827  -7.260  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.667  10.611  -8.575  1.00  0.00           C  
ATOM    148  O   LEU A   9      -1.270  10.096  -9.621  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.784  10.581  -6.233  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -0.708   9.917  -4.853  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       0.736   9.825  -4.382  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -1.551  10.681  -3.845  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.153   8.362  -7.622  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.642   9.742  -6.885  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       0.223  10.669  -6.627  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -1.196  11.576  -6.111  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -1.101   8.911  -4.921  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       0.773   9.947  -3.310  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       1.319  10.602  -4.851  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       1.141   8.856  -4.648  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      -2.540  10.259  -3.806  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      -1.619  11.715  -4.146  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -1.091  10.622  -2.870  1.00  0.00           H  
ATOM    164  N   LYS A  10      -2.145  11.844  -8.510  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -2.233  12.693  -9.694  1.00  0.00           C  
ATOM    166  C   LYS A  10      -0.872  12.835 -10.377  1.00  0.00           C  
ATOM    167  O   LYS A  10      -0.759  12.693 -11.593  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -2.764  14.081  -9.319  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -3.312  14.866 -10.501  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -3.623  16.302 -10.117  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -2.531  17.250 -10.581  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -2.478  17.353 -12.065  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.446  12.199  -7.648  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -2.920  12.237 -10.388  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -3.555  13.963  -8.592  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -1.961  14.653  -8.876  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -2.579  14.865 -11.292  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -4.219  14.386 -10.844  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -4.557  16.590 -10.575  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -3.713  16.366  -9.042  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -2.722  18.230 -10.167  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -1.579  16.893 -10.221  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -3.051  18.164 -12.389  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -2.850  16.481 -12.496  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -1.497  17.490 -12.379  1.00  0.00           H  
ATOM    186  N   GLN A  11       0.159  13.098  -9.580  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.510  13.244 -10.102  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.544  12.768  -9.084  1.00  0.00           C  
ATOM    189  O   GLN A  11       3.423  13.524  -8.672  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.772  14.703 -10.480  1.00  0.00           C  
ATOM    191  CG  GLN A  11       1.556  15.001 -11.964  1.00  0.00           C  
ATOM    192  CD  GLN A  11       2.795  15.560 -12.636  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       3.016  16.767 -12.648  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       3.612  14.677 -13.198  1.00  0.00           N  
ATOM    195  H   GLN A  11       0.006  13.190  -8.616  1.00  0.00           H  
ATOM    196  HA  GLN A  11       1.591  12.635 -10.990  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.103  15.338  -9.909  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       2.800  14.952 -10.223  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.275  14.083 -12.466  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       0.753  15.723 -12.066  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       3.372  13.722 -13.146  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       4.421  15.006 -13.637  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.430  11.506  -8.682  1.00  0.00           N  
ATOM    204  CA  ALA A  12       3.354  10.925  -7.711  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.047   9.455  -7.475  1.00  0.00           C  
ATOM    206  O   ALA A  12       2.367   9.095  -6.510  1.00  0.00           O  
ATOM    207  CB  ALA A  12       3.297  11.703  -6.404  1.00  0.00           C  
ATOM    208  H   ALA A  12       1.710  10.956  -9.047  1.00  0.00           H  
ATOM    209  HA  ALA A  12       4.354  11.022  -8.113  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       3.760  12.670  -6.534  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       3.823  11.148  -5.637  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       2.267  11.830  -6.107  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.552   8.600  -8.357  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.333   7.162  -8.243  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.526   6.486  -7.579  1.00  0.00           C  
ATOM    216  O   LYS A  13       5.648   6.543  -8.077  1.00  0.00           O  
ATOM    217  CB  LYS A  13       3.087   6.550  -9.623  1.00  0.00           C  
ATOM    218  CG  LYS A  13       2.817   5.061  -9.590  1.00  0.00           C  
ATOM    219  CD  LYS A  13       2.028   4.609 -10.809  1.00  0.00           C  
ATOM    220  CE  LYS A  13       2.945   4.090 -11.904  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       3.388   2.693 -11.642  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.088   8.943  -9.104  1.00  0.00           H  
ATOM    223  HA  LYS A  13       2.458   7.013  -7.631  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       2.235   7.039 -10.073  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       3.957   6.724 -10.242  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       3.759   4.534  -9.569  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       2.253   4.828  -8.699  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       1.351   3.819 -10.517  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       1.463   5.447 -11.191  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       2.413   4.120 -12.840  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       3.814   4.728 -11.964  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       3.802   2.284 -12.497  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       2.579   2.110 -11.347  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       4.104   2.680 -10.887  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.274   5.835  -6.448  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.327   5.142  -5.714  1.00  0.00           C  
ATOM    237  C   GLU A  14       4.865   3.755  -5.281  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.708   3.565  -4.906  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.746   5.960  -4.490  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.983   5.418  -3.792  1.00  0.00           C  
ATOM    241  CD  GLU A  14       8.269   5.989  -4.361  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       8.562   5.725  -5.546  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       8.980   6.700  -3.622  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.359   5.820  -6.099  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.176   5.037  -6.372  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       5.950   6.976  -4.801  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.930   5.963  -3.778  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.930   5.669  -2.745  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       7.003   4.344  -3.905  1.00  0.00           H  
ATOM    250  N   GLU A  15       5.775   2.789  -5.335  1.00  0.00           N  
ATOM    251  CA  GLU A  15       5.457   1.418  -4.949  1.00  0.00           C  
ATOM    252  C   GLU A  15       6.019   1.090  -3.572  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.194   1.330  -3.293  1.00  0.00           O  
ATOM    254  CB  GLU A  15       6.010   0.432  -5.979  1.00  0.00           C  
ATOM    255  CG  GLU A  15       5.164   0.329  -7.237  1.00  0.00           C  
ATOM    256  CD  GLU A  15       5.713  -0.680  -8.228  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       6.572  -0.298  -9.050  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       5.283  -1.852  -8.181  1.00  0.00           O  
ATOM    259  H   GLU A  15       6.681   3.000  -5.644  1.00  0.00           H  
ATOM    260  HA  GLU A  15       4.382   1.325  -4.919  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       7.003   0.745  -6.264  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.066  -0.550  -5.528  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       4.164   0.032  -6.961  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       5.132   1.299  -7.715  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.171   0.528  -2.716  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.579   0.152  -1.370  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.642  -1.364  -1.236  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.795  -2.078  -1.775  1.00  0.00           O  
ATOM    269  CB  ALA A  16       4.623   0.738  -0.343  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.251   0.355  -3.002  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.563   0.562  -1.191  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       4.789   0.266   0.614  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       3.604   0.561  -0.659  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       4.794   1.801  -0.257  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.648  -1.856  -0.520  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.807  -3.294  -0.328  1.00  0.00           C  
ATOM    277  C   ILE A  17       7.515  -3.609   0.981  1.00  0.00           C  
ATOM    278  O   ILE A  17       8.357  -2.842   1.449  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.566  -3.948  -1.508  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       9.052  -3.566  -1.500  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.926  -3.549  -2.830  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.926  -4.539  -2.264  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.291  -1.240  -0.112  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.817  -3.726  -0.284  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.477  -5.021  -1.407  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       9.172  -2.594  -1.952  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       9.409  -3.534  -0.481  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       5.866  -3.745  -2.791  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.369  -4.123  -3.632  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       7.093  -2.496  -3.009  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      10.829  -4.038  -2.581  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       9.390  -4.899  -3.130  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      10.176  -5.371  -1.626  1.00  0.00           H  
ATOM    294  N   LYS A  18       7.154  -4.742   1.572  1.00  0.00           N  
ATOM    295  CA  LYS A  18       7.738  -5.166   2.835  1.00  0.00           C  
ATOM    296  C   LYS A  18       7.355  -6.612   3.144  1.00  0.00           C  
ATOM    297  O   LYS A  18       6.221  -7.027   2.906  1.00  0.00           O  
ATOM    298  CB  LYS A  18       7.269  -4.227   3.951  1.00  0.00           C  
ATOM    299  CG  LYS A  18       7.473  -4.775   5.359  1.00  0.00           C  
ATOM    300  CD  LYS A  18       8.269  -3.811   6.224  1.00  0.00           C  
ATOM    301  CE  LYS A  18       9.059  -4.545   7.294  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       9.840  -5.677   6.727  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.470  -5.303   1.150  1.00  0.00           H  
ATOM    304  HA  LYS A  18       8.812  -5.099   2.744  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       7.815  -3.296   3.870  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       6.214  -4.030   3.809  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       6.508  -4.937   5.815  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       8.006  -5.712   5.299  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       8.945  -3.260   5.596  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       7.587  -3.124   6.702  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       9.735  -3.848   7.762  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       8.373  -4.928   8.035  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       9.294  -6.561   6.799  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      10.731  -5.790   7.248  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      10.058  -5.498   5.726  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.306  -7.371   3.677  1.00  0.00           N  
ATOM    317  CA  GLU A  19       8.066  -8.768   4.019  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.906  -8.940   5.526  1.00  0.00           C  
ATOM    319  O   GLU A  19       8.806  -8.625   6.296  1.00  0.00           O  
ATOM    320  CB  GLU A  19       9.207  -9.641   3.513  1.00  0.00           C  
ATOM    321  CG  GLU A  19       8.806 -11.086   3.256  1.00  0.00           C  
ATOM    322  CD  GLU A  19       9.190 -12.008   4.401  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       9.218 -11.537   5.557  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       9.449 -13.199   4.138  1.00  0.00           O  
ATOM    325  H   GLU A  19       9.189  -6.982   3.844  1.00  0.00           H  
ATOM    326  HA  GLU A  19       7.152  -9.077   3.534  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       9.583  -9.227   2.590  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      10.001  -9.637   4.248  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       7.743 -11.130   3.119  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       9.304 -11.429   2.360  1.00  0.00           H  
ATOM    331  N   ALA A  20       6.746  -9.442   5.940  1.00  0.00           N  
ATOM    332  CA  ALA A  20       6.467  -9.655   7.355  1.00  0.00           C  
ATOM    333  C   ALA A  20       5.955 -11.071   7.606  1.00  0.00           C  
ATOM    334  O   ALA A  20       5.680 -11.817   6.667  1.00  0.00           O  
ATOM    335  CB  ALA A  20       5.460  -8.631   7.854  1.00  0.00           C  
ATOM    336  H   ALA A  20       6.063  -9.674   5.277  1.00  0.00           H  
ATOM    337  HA  ALA A  20       7.389  -9.515   7.901  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       5.984  -7.772   8.248  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       4.853  -9.071   8.632  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       4.826  -8.320   7.035  1.00  0.00           H  
ATOM    341  N   VAL A  21       5.833 -11.433   8.879  1.00  0.00           N  
ATOM    342  CA  VAL A  21       5.356 -12.761   9.255  1.00  0.00           C  
ATOM    343  C   VAL A  21       3.844 -12.771   9.489  1.00  0.00           C  
ATOM    344  O   VAL A  21       3.317 -13.660  10.161  1.00  0.00           O  
ATOM    345  CB  VAL A  21       6.073 -13.277  10.516  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       5.754 -12.392  11.705  1.00  0.00           C  
ATOM    347  CG2 VAL A  21       5.696 -14.725  10.798  1.00  0.00           C  
ATOM    348  H   VAL A  21       6.072 -10.793   9.585  1.00  0.00           H  
ATOM    349  HA  VAL A  21       5.584 -13.431   8.445  1.00  0.00           H  
ATOM    350  HB  VAL A  21       7.139 -13.235  10.342  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       6.655 -12.206  12.269  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       5.029 -12.884  12.335  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       5.349 -11.455  11.353  1.00  0.00           H  
ATOM    354 HG21 VAL A  21       5.299 -15.175   9.900  1.00  0.00           H  
ATOM    355 HG22 VAL A  21       4.949 -14.757  11.576  1.00  0.00           H  
ATOM    356 HG23 VAL A  21       6.571 -15.270  11.118  1.00  0.00           H  
ATOM    357  N   ASP A  22       3.145 -11.786   8.931  1.00  0.00           N  
ATOM    358  CA  ASP A  22       1.697 -11.695   9.084  1.00  0.00           C  
ATOM    359  C   ASP A  22       1.117 -10.645   8.141  1.00  0.00           C  
ATOM    360  O   ASP A  22       1.795 -10.182   7.224  1.00  0.00           O  
ATOM    361  CB  ASP A  22       1.339 -11.354  10.532  1.00  0.00           C  
ATOM    362  CG  ASP A  22       0.144 -12.140  11.033  1.00  0.00           C  
ATOM    363  OD1 ASP A  22      -0.839 -12.274  10.274  1.00  0.00           O  
ATOM    364  OD2 ASP A  22       0.190 -12.623  12.185  1.00  0.00           O  
ATOM    365  H   ASP A  22       3.611 -11.106   8.403  1.00  0.00           H  
ATOM    366  HA  ASP A  22       1.279 -12.658   8.837  1.00  0.00           H  
ATOM    367  HB2 ASP A  22       2.184 -11.576  11.169  1.00  0.00           H  
ATOM    368  HB3 ASP A  22       1.109 -10.299  10.602  1.00  0.00           H  
ATOM    369  N   ALA A  23      -0.139 -10.272   8.370  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -0.801  -9.276   7.537  1.00  0.00           C  
ATOM    371  C   ALA A  23      -1.160  -8.035   8.345  1.00  0.00           C  
ATOM    372  O   ALA A  23      -1.046  -6.911   7.855  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -2.047  -9.863   6.896  1.00  0.00           C  
ATOM    374  H   ALA A  23      -0.630 -10.674   9.118  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -0.118  -8.993   6.749  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -2.642  -9.065   6.477  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -2.622 -10.389   7.643  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -1.759 -10.547   6.113  1.00  0.00           H  
ATOM    379  N   GLY A  24      -1.593  -8.243   9.586  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -1.955  -7.124  10.439  1.00  0.00           C  
ATOM    381  C   GLY A  24      -0.885  -6.050  10.457  1.00  0.00           C  
ATOM    382  O   GLY A  24      -1.179  -4.869  10.646  1.00  0.00           O  
ATOM    383  H   GLY A  24      -1.662  -9.159   9.925  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -2.878  -6.693  10.079  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -2.105  -7.485  11.445  1.00  0.00           H  
ATOM    386  N   THR A  25       0.359  -6.466  10.247  1.00  0.00           N  
ATOM    387  CA  THR A  25       1.482  -5.543  10.228  1.00  0.00           C  
ATOM    388  C   THR A  25       1.578  -4.848   8.876  1.00  0.00           C  
ATOM    389  O   THR A  25       2.042  -3.713   8.783  1.00  0.00           O  
ATOM    390  CB  THR A  25       2.787  -6.281  10.532  1.00  0.00           C  
ATOM    391  OG1 THR A  25       2.646  -7.094  11.684  1.00  0.00           O  
ATOM    392  CG2 THR A  25       3.960  -5.353  10.766  1.00  0.00           C  
ATOM    393  H   THR A  25       0.523  -7.420  10.093  1.00  0.00           H  
ATOM    394  HA  THR A  25       1.313  -4.798  10.991  1.00  0.00           H  
ATOM    395  HB  THR A  25       3.031  -6.918   9.694  1.00  0.00           H  
ATOM    396  HG1 THR A  25       2.224  -6.590  12.382  1.00  0.00           H  
ATOM    397 HG21 THR A  25       4.328  -5.487  11.772  1.00  0.00           H  
ATOM    398 HG22 THR A  25       3.641  -4.329  10.632  1.00  0.00           H  
ATOM    399 HG23 THR A  25       4.745  -5.581  10.061  1.00  0.00           H  
ATOM    400  N   ALA A  26       1.129  -5.534   7.828  1.00  0.00           N  
ATOM    401  CA  ALA A  26       1.159  -4.972   6.486  1.00  0.00           C  
ATOM    402  C   ALA A  26       0.126  -3.860   6.352  1.00  0.00           C  
ATOM    403  O   ALA A  26       0.383  -2.829   5.732  1.00  0.00           O  
ATOM    404  CB  ALA A  26       0.912  -6.057   5.448  1.00  0.00           C  
ATOM    405  H   ALA A  26       0.762  -6.435   7.961  1.00  0.00           H  
ATOM    406  HA  ALA A  26       2.143  -4.558   6.317  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       1.332  -6.990   5.796  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       1.382  -5.779   4.516  1.00  0.00           H  
ATOM    409  HB3 ALA A  26      -0.151  -6.176   5.295  1.00  0.00           H  
ATOM    410  N   GLU A  27      -1.042  -4.078   6.950  1.00  0.00           N  
ATOM    411  CA  GLU A  27      -2.115  -3.092   6.911  1.00  0.00           C  
ATOM    412  C   GLU A  27      -1.744  -1.868   7.742  1.00  0.00           C  
ATOM    413  O   GLU A  27      -1.663  -0.754   7.224  1.00  0.00           O  
ATOM    414  CB  GLU A  27      -3.417  -3.703   7.432  1.00  0.00           C  
ATOM    415  CG  GLU A  27      -4.597  -2.743   7.395  1.00  0.00           C  
ATOM    416  CD  GLU A  27      -5.882  -3.383   7.882  1.00  0.00           C  
ATOM    417  OE1 GLU A  27      -6.454  -4.209   7.139  1.00  0.00           O  
ATOM    418  OE2 GLU A  27      -6.317  -3.057   9.007  1.00  0.00           O  
ATOM    419  H   GLU A  27      -1.181  -4.919   7.434  1.00  0.00           H  
ATOM    420  HA  GLU A  27      -2.254  -2.788   5.883  1.00  0.00           H  
ATOM    421  HB2 GLU A  27      -3.663  -4.565   6.831  1.00  0.00           H  
ATOM    422  HB3 GLU A  27      -3.270  -4.018   8.454  1.00  0.00           H  
ATOM    423  HG2 GLU A  27      -4.375  -1.895   8.024  1.00  0.00           H  
ATOM    424  HG3 GLU A  27      -4.741  -2.409   6.378  1.00  0.00           H  
ATOM    425  N   LYS A  28      -1.514  -2.084   9.035  1.00  0.00           N  
ATOM    426  CA  LYS A  28      -1.146  -0.998   9.941  1.00  0.00           C  
ATOM    427  C   LYS A  28       0.082  -0.245   9.430  1.00  0.00           C  
ATOM    428  O   LYS A  28       0.174   0.975   9.572  1.00  0.00           O  
ATOM    429  CB  LYS A  28      -0.878  -1.548  11.344  1.00  0.00           C  
ATOM    430  CG  LYS A  28      -1.975  -1.224  12.345  1.00  0.00           C  
ATOM    431  CD  LYS A  28      -1.829   0.186  12.897  1.00  0.00           C  
ATOM    432  CE  LYS A  28      -1.814   0.191  14.418  1.00  0.00           C  
ATOM    433  NZ  LYS A  28      -0.622  -0.515  14.963  1.00  0.00           N  
ATOM    434  H   LYS A  28      -1.594  -2.995   9.390  1.00  0.00           H  
ATOM    435  HA  LYS A  28      -1.978  -0.311   9.989  1.00  0.00           H  
ATOM    436  HB2 LYS A  28      -0.780  -2.622  11.284  1.00  0.00           H  
ATOM    437  HB3 LYS A  28       0.049  -1.132  11.712  1.00  0.00           H  
ATOM    438  HG2 LYS A  28      -2.933  -1.309  11.853  1.00  0.00           H  
ATOM    439  HG3 LYS A  28      -1.924  -1.930  13.161  1.00  0.00           H  
ATOM    440  HD2 LYS A  28      -0.904   0.611  12.538  1.00  0.00           H  
ATOM    441  HD3 LYS A  28      -2.660   0.784  12.552  1.00  0.00           H  
ATOM    442  HE2 LYS A  28      -1.804   1.215  14.762  1.00  0.00           H  
ATOM    443  HE3 LYS A  28      -2.708  -0.300  14.776  1.00  0.00           H  
ATOM    444  HZ1 LYS A  28       0.228   0.072  14.842  1.00  0.00           H  
ATOM    445  HZ2 LYS A  28      -0.482  -1.417  14.466  1.00  0.00           H  
ATOM    446  HZ3 LYS A  28      -0.753  -0.708  15.976  1.00  0.00           H  
ATOM    447  N   TYR A  29       1.021  -0.974   8.834  1.00  0.00           N  
ATOM    448  CA  TYR A  29       2.237  -0.362   8.303  1.00  0.00           C  
ATOM    449  C   TYR A  29       1.930   0.422   7.032  1.00  0.00           C  
ATOM    450  O   TYR A  29       2.336   1.576   6.889  1.00  0.00           O  
ATOM    451  CB  TYR A  29       3.302  -1.430   8.018  1.00  0.00           C  
ATOM    452  CG  TYR A  29       4.548  -0.886   7.353  1.00  0.00           C  
ATOM    453  CD1 TYR A  29       4.564  -0.602   5.994  1.00  0.00           C  
ATOM    454  CD2 TYR A  29       5.706  -0.655   8.085  1.00  0.00           C  
ATOM    455  CE1 TYR A  29       5.698  -0.105   5.381  1.00  0.00           C  
ATOM    456  CE2 TYR A  29       6.844  -0.158   7.481  1.00  0.00           C  
ATOM    457  CZ  TYR A  29       6.836   0.116   6.129  1.00  0.00           C  
ATOM    458  OH  TYR A  29       7.968   0.612   5.524  1.00  0.00           O  
ATOM    459  H   TYR A  29       0.892  -1.940   8.746  1.00  0.00           H  
ATOM    460  HA  TYR A  29       2.616   0.321   9.050  1.00  0.00           H  
ATOM    461  HB2 TYR A  29       3.605  -1.889   8.952  1.00  0.00           H  
ATOM    462  HB3 TYR A  29       2.880  -2.185   7.369  1.00  0.00           H  
ATOM    463  HD1 TYR A  29       3.671  -0.776   5.411  1.00  0.00           H  
ATOM    464  HD2 TYR A  29       5.709  -0.870   9.143  1.00  0.00           H  
ATOM    465  HE1 TYR A  29       5.692   0.109   4.323  1.00  0.00           H  
ATOM    466  HE2 TYR A  29       7.735   0.015   8.067  1.00  0.00           H  
ATOM    467  HH  TYR A  29       8.363   1.284   6.085  1.00  0.00           H  
ATOM    468  N   PHE A  30       1.203  -0.208   6.115  1.00  0.00           N  
ATOM    469  CA  PHE A  30       0.835   0.439   4.863  1.00  0.00           C  
ATOM    470  C   PHE A  30      -0.019   1.670   5.147  1.00  0.00           C  
ATOM    471  O   PHE A  30       0.172   2.726   4.545  1.00  0.00           O  
ATOM    472  CB  PHE A  30       0.083  -0.536   3.945  1.00  0.00           C  
ATOM    473  CG  PHE A  30       0.968  -1.489   3.178  1.00  0.00           C  
ATOM    474  CD1 PHE A  30       2.349  -1.324   3.138  1.00  0.00           C  
ATOM    475  CD2 PHE A  30       0.410  -2.556   2.491  1.00  0.00           C  
ATOM    476  CE1 PHE A  30       3.146  -2.205   2.430  1.00  0.00           C  
ATOM    477  CE2 PHE A  30       1.204  -3.439   1.781  1.00  0.00           C  
ATOM    478  CZ  PHE A  30       2.574  -3.263   1.751  1.00  0.00           C  
ATOM    479  H   PHE A  30       0.901  -1.122   6.287  1.00  0.00           H  
ATOM    480  HA  PHE A  30       1.743   0.757   4.375  1.00  0.00           H  
ATOM    481  HB2 PHE A  30      -0.592  -1.133   4.542  1.00  0.00           H  
ATOM    482  HB3 PHE A  30      -0.492   0.035   3.225  1.00  0.00           H  
ATOM    483  HD1 PHE A  30       2.802  -0.499   3.666  1.00  0.00           H  
ATOM    484  HD2 PHE A  30      -0.662  -2.695   2.512  1.00  0.00           H  
ATOM    485  HE1 PHE A  30       4.218  -2.066   2.407  1.00  0.00           H  
ATOM    486  HE2 PHE A  30       0.755  -4.265   1.252  1.00  0.00           H  
ATOM    487  HZ  PHE A  30       3.195  -3.951   1.199  1.00  0.00           H  
ATOM    488  N   LYS A  31      -0.957   1.529   6.080  1.00  0.00           N  
ATOM    489  CA  LYS A  31      -1.829   2.634   6.455  1.00  0.00           C  
ATOM    490  C   LYS A  31      -1.018   3.826   6.970  1.00  0.00           C  
ATOM    491  O   LYS A  31      -1.393   4.978   6.755  1.00  0.00           O  
ATOM    492  CB  LYS A  31      -2.827   2.182   7.524  1.00  0.00           C  
ATOM    493  CG  LYS A  31      -4.112   2.996   7.543  1.00  0.00           C  
ATOM    494  CD  LYS A  31      -4.307   3.706   8.872  1.00  0.00           C  
ATOM    495  CE  LYS A  31      -5.326   4.828   8.760  1.00  0.00           C  
ATOM    496  NZ  LYS A  31      -6.696   4.375   9.134  1.00  0.00           N  
ATOM    497  H   LYS A  31      -1.061   0.663   6.531  1.00  0.00           H  
ATOM    498  HA  LYS A  31      -2.374   2.939   5.575  1.00  0.00           H  
ATOM    499  HB2 LYS A  31      -3.083   1.148   7.346  1.00  0.00           H  
ATOM    500  HB3 LYS A  31      -2.358   2.265   8.494  1.00  0.00           H  
ATOM    501  HG2 LYS A  31      -4.069   3.734   6.755  1.00  0.00           H  
ATOM    502  HG3 LYS A  31      -4.948   2.333   7.372  1.00  0.00           H  
ATOM    503  HD2 LYS A  31      -4.653   2.992   9.603  1.00  0.00           H  
ATOM    504  HD3 LYS A  31      -3.361   4.122   9.189  1.00  0.00           H  
ATOM    505  HE2 LYS A  31      -5.032   5.633   9.418  1.00  0.00           H  
ATOM    506  HE3 LYS A  31      -5.340   5.185   7.740  1.00  0.00           H  
ATOM    507  HZ1 LYS A  31      -6.640   3.622   9.849  1.00  0.00           H  
ATOM    508  HZ2 LYS A  31      -7.191   4.008   8.297  1.00  0.00           H  
ATOM    509  HZ3 LYS A  31      -7.240   5.169   9.525  1.00  0.00           H  
ATOM    510  N   LEU A  32       0.092   3.542   7.651  1.00  0.00           N  
ATOM    511  CA  LEU A  32       0.945   4.591   8.195  1.00  0.00           C  
ATOM    512  C   LEU A  32       1.642   5.372   7.082  1.00  0.00           C  
ATOM    513  O   LEU A  32       1.799   6.590   7.173  1.00  0.00           O  
ATOM    514  CB  LEU A  32       1.985   3.986   9.143  1.00  0.00           C  
ATOM    515  CG  LEU A  32       1.440   3.443  10.474  1.00  0.00           C  
ATOM    516  CD1 LEU A  32       2.131   4.127  11.640  1.00  0.00           C  
ATOM    517  CD2 LEU A  32      -0.071   3.623  10.581  1.00  0.00           C  
ATOM    518  H   LEU A  32       0.345   2.608   7.797  1.00  0.00           H  
ATOM    519  HA  LEU A  32       0.321   5.271   8.755  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       2.477   3.171   8.628  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       2.720   4.748   9.365  1.00  0.00           H  
ATOM    522  HG  LEU A  32       1.655   2.387  10.534  1.00  0.00           H  
ATOM    523 HD11 LEU A  32       2.080   5.198  11.505  1.00  0.00           H  
ATOM    524 HD12 LEU A  32       3.164   3.815  11.679  1.00  0.00           H  
ATOM    525 HD13 LEU A  32       1.637   3.856  12.561  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      -0.408   3.259  11.541  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      -0.558   3.067   9.795  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      -0.317   4.670  10.488  1.00  0.00           H  
ATOM    529  N   ILE A  33       2.052   4.670   6.026  1.00  0.00           N  
ATOM    530  CA  ILE A  33       2.726   5.312   4.905  1.00  0.00           C  
ATOM    531  C   ILE A  33       1.717   5.980   3.976  1.00  0.00           C  
ATOM    532  O   ILE A  33       1.975   7.053   3.429  1.00  0.00           O  
ATOM    533  CB  ILE A  33       3.582   4.309   4.105  1.00  0.00           C  
ATOM    534  CG1 ILE A  33       4.360   5.030   3.001  1.00  0.00           C  
ATOM    535  CG2 ILE A  33       2.713   3.209   3.515  1.00  0.00           C  
ATOM    536  CD1 ILE A  33       5.528   5.843   3.517  1.00  0.00           C  
ATOM    537  H   ILE A  33       1.897   3.703   6.001  1.00  0.00           H  
ATOM    538  HA  ILE A  33       3.382   6.072   5.306  1.00  0.00           H  
ATOM    539  HB  ILE A  33       4.283   3.849   4.784  1.00  0.00           H  
ATOM    540 HG12 ILE A  33       4.747   4.300   2.306  1.00  0.00           H  
ATOM    541 HG13 ILE A  33       3.693   5.699   2.477  1.00  0.00           H  
ATOM    542 HG21 ILE A  33       1.877   3.648   2.994  1.00  0.00           H  
ATOM    543 HG22 ILE A  33       2.351   2.575   4.310  1.00  0.00           H  
ATOM    544 HG23 ILE A  33       3.298   2.620   2.824  1.00  0.00           H  
ATOM    545 HD11 ILE A  33       6.316   5.848   2.780  1.00  0.00           H  
ATOM    546 HD12 ILE A  33       5.893   5.406   4.435  1.00  0.00           H  
ATOM    547 HD13 ILE A  33       5.205   6.857   3.705  1.00  0.00           H  
ATOM    548  N   ALA A  34       0.562   5.343   3.807  1.00  0.00           N  
ATOM    549  CA  ALA A  34      -0.487   5.883   2.953  1.00  0.00           C  
ATOM    550  C   ALA A  34      -0.918   7.259   3.439  1.00  0.00           C  
ATOM    551  O   ALA A  34      -0.657   8.270   2.786  1.00  0.00           O  
ATOM    552  CB  ALA A  34      -1.676   4.937   2.911  1.00  0.00           C  
ATOM    553  H   ALA A  34       0.410   4.495   4.274  1.00  0.00           H  
ATOM    554  HA  ALA A  34      -0.090   5.972   1.951  1.00  0.00           H  
ATOM    555  HB1 ALA A  34      -1.568   4.258   2.077  1.00  0.00           H  
ATOM    556  HB2 ALA A  34      -2.586   5.506   2.796  1.00  0.00           H  
ATOM    557  HB3 ALA A  34      -1.719   4.371   3.830  1.00  0.00           H  
ATOM    558  N   ASN A  35      -1.573   7.294   4.594  1.00  0.00           N  
ATOM    559  CA  ASN A  35      -2.035   8.550   5.177  1.00  0.00           C  
ATOM    560  C   ASN A  35      -0.878   9.534   5.344  1.00  0.00           C  
ATOM    561  O   ASN A  35      -1.060  10.745   5.220  1.00  0.00           O  
ATOM    562  CB  ASN A  35      -2.703   8.293   6.531  1.00  0.00           C  
ATOM    563  CG  ASN A  35      -3.929   9.161   6.750  1.00  0.00           C  
ATOM    564  OD1 ASN A  35      -4.914   8.719   7.343  1.00  0.00           O  
ATOM    565  ND2 ASN A  35      -3.879  10.402   6.274  1.00  0.00           N  
ATOM    566  H   ASN A  35      -1.749   6.454   5.069  1.00  0.00           H  
ATOM    567  HA  ASN A  35      -2.761   8.979   4.503  1.00  0.00           H  
ATOM    568  HB2 ASN A  35      -3.006   7.257   6.581  1.00  0.00           H  
ATOM    569  HB3 ASN A  35      -1.993   8.495   7.320  1.00  0.00           H  
ATOM    570 HD21 ASN A  35      -3.065  10.691   5.810  1.00  0.00           H  
ATOM    571 HD22 ASN A  35      -4.661  10.978   6.406  1.00  0.00           H  
ATOM    572  N   ALA A  36       0.313   9.008   5.627  1.00  0.00           N  
ATOM    573  CA  ALA A  36       1.494   9.842   5.809  1.00  0.00           C  
ATOM    574  C   ALA A  36       1.800  10.653   4.555  1.00  0.00           C  
ATOM    575  O   ALA A  36       2.433  11.707   4.626  1.00  0.00           O  
ATOM    576  CB  ALA A  36       2.691   8.985   6.189  1.00  0.00           C  
ATOM    577  H   ALA A  36       0.397   8.035   5.713  1.00  0.00           H  
ATOM    578  HA  ALA A  36       1.297  10.523   6.626  1.00  0.00           H  
ATOM    579  HB1 ALA A  36       2.719   8.108   5.561  1.00  0.00           H  
ATOM    580  HB2 ALA A  36       2.606   8.684   7.223  1.00  0.00           H  
ATOM    581  HB3 ALA A  36       3.599   9.554   6.053  1.00  0.00           H  
ATOM    582  N   LYS A  37       1.348  10.159   3.405  1.00  0.00           N  
ATOM    583  CA  LYS A  37       1.578  10.849   2.138  1.00  0.00           C  
ATOM    584  C   LYS A  37       0.485  10.517   1.126  1.00  0.00           C  
ATOM    585  O   LYS A  37       0.764  10.267  -0.048  1.00  0.00           O  
ATOM    586  CB  LYS A  37       2.958  10.485   1.571  1.00  0.00           C  
ATOM    587  CG  LYS A  37       3.083   9.042   1.103  1.00  0.00           C  
ATOM    588  CD  LYS A  37       4.100   8.909  -0.019  1.00  0.00           C  
ATOM    589  CE  LYS A  37       5.506   9.220   0.465  1.00  0.00           C  
ATOM    590  NZ  LYS A  37       5.842   8.478   1.712  1.00  0.00           N  
ATOM    591  H   LYS A  37       0.847   9.317   3.409  1.00  0.00           H  
ATOM    592  HA  LYS A  37       1.552  11.906   2.337  1.00  0.00           H  
ATOM    593  HB2 LYS A  37       3.166  11.123   0.734  1.00  0.00           H  
ATOM    594  HB3 LYS A  37       3.702  10.658   2.335  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       3.399   8.430   1.934  1.00  0.00           H  
ATOM    596  HG3 LYS A  37       2.122   8.702   0.746  1.00  0.00           H  
ATOM    597  HD2 LYS A  37       4.074   7.898  -0.396  1.00  0.00           H  
ATOM    598  HD3 LYS A  37       3.841   9.596  -0.810  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       6.209   8.941  -0.306  1.00  0.00           H  
ATOM    600  HE3 LYS A  37       5.583  10.280   0.656  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37       5.640   7.465   1.591  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37       5.278   8.841   2.507  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37       6.850   8.593   1.938  1.00  0.00           H  
ATOM    604  N   THR A  38      -0.761  10.523   1.588  1.00  0.00           N  
ATOM    605  CA  THR A  38      -1.902  10.226   0.730  1.00  0.00           C  
ATOM    606  C   THR A  38      -3.207  10.648   1.398  1.00  0.00           C  
ATOM    607  O   THR A  38      -3.565  10.134   2.459  1.00  0.00           O  
ATOM    608  CB  THR A  38      -1.948   8.733   0.399  1.00  0.00           C  
ATOM    609  OG1 THR A  38      -0.650   8.238   0.124  1.00  0.00           O  
ATOM    610  CG2 THR A  38      -2.823   8.412  -0.794  1.00  0.00           C  
ATOM    611  H   THR A  38      -0.917  10.733   2.533  1.00  0.00           H  
ATOM    612  HA  THR A  38      -1.782  10.786  -0.186  1.00  0.00           H  
ATOM    613  HB  THR A  38      -2.341   8.198   1.251  1.00  0.00           H  
ATOM    614  HG1 THR A  38      -0.299   8.677  -0.654  1.00  0.00           H  
ATOM    615 HG21 THR A  38      -2.792   7.349  -0.987  1.00  0.00           H  
ATOM    616 HG22 THR A  38      -2.462   8.946  -1.659  1.00  0.00           H  
ATOM    617 HG23 THR A  38      -3.841   8.712  -0.584  1.00  0.00           H  
ATOM    618  N   VAL A  39      -3.912  11.586   0.775  1.00  0.00           N  
ATOM    619  CA  VAL A  39      -5.177  12.072   1.314  1.00  0.00           C  
ATOM    620  C   VAL A  39      -6.319  11.861   0.325  1.00  0.00           C  
ATOM    621  O   VAL A  39      -7.306  12.594   0.340  1.00  0.00           O  
ATOM    622  CB  VAL A  39      -5.095  13.568   1.672  1.00  0.00           C  
ATOM    623  CG1 VAL A  39      -4.194  13.777   2.880  1.00  0.00           C  
ATOM    624  CG2 VAL A  39      -4.602  14.374   0.482  1.00  0.00           C  
ATOM    625  H   VAL A  39      -3.575  11.958  -0.067  1.00  0.00           H  
ATOM    626  HA  VAL A  39      -5.389  11.520   2.217  1.00  0.00           H  
ATOM    627  HB  VAL A  39      -6.086  13.912   1.926  1.00  0.00           H  
ATOM    628 HG11 VAL A  39      -3.206  14.059   2.546  1.00  0.00           H  
ATOM    629 HG12 VAL A  39      -4.135  12.867   3.450  1.00  0.00           H  
ATOM    630 HG13 VAL A  39      -4.603  14.560   3.501  1.00  0.00           H  
ATOM    631 HG21 VAL A  39      -3.545  14.564   0.589  1.00  0.00           H  
ATOM    632 HG22 VAL A  39      -5.133  15.314   0.438  1.00  0.00           H  
ATOM    633 HG23 VAL A  39      -4.778  13.816  -0.427  1.00  0.00           H  
ATOM    634  N   GLU A  40      -6.181  10.852  -0.530  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -7.205  10.548  -1.524  1.00  0.00           C  
ATOM    636  C   GLU A  40      -6.793   9.358  -2.385  1.00  0.00           C  
ATOM    637  O   GLU A  40      -5.774   9.405  -3.075  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -7.467  11.767  -2.410  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -8.911  12.244  -2.380  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -9.896  11.136  -2.701  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -9.718  10.467  -3.740  1.00  0.00           O  
ATOM    642  OE2 GLU A  40     -10.844  10.941  -1.913  1.00  0.00           O  
ATOM    643  H   GLU A  40      -5.372  10.300  -0.493  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -8.114  10.297  -0.998  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -6.836  12.580  -2.075  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -7.214  11.515  -3.431  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -9.129  12.621  -1.392  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -9.030  13.035  -3.105  1.00  0.00           H  
ATOM    649  N   GLY A  41      -7.590   8.295  -2.343  1.00  0.00           N  
ATOM    650  CA  GLY A  41      -7.286   7.114  -3.129  1.00  0.00           C  
ATOM    651  C   GLY A  41      -8.327   6.023  -2.970  1.00  0.00           C  
ATOM    652  O   GLY A  41      -9.142   6.062  -2.048  1.00  0.00           O  
ATOM    653  H   GLY A  41      -8.388   8.313  -1.777  1.00  0.00           H  
ATOM    654  HA2 GLY A  41      -7.231   7.393  -4.174  1.00  0.00           H  
ATOM    655  HA3 GLY A  41      -6.324   6.726  -2.817  1.00  0.00           H  
ATOM    656  N   VAL A  42      -8.293   5.044  -3.868  1.00  0.00           N  
ATOM    657  CA  VAL A  42      -9.228   3.930  -3.825  1.00  0.00           C  
ATOM    658  C   VAL A  42      -8.515   2.662  -3.388  1.00  0.00           C  
ATOM    659  O   VAL A  42      -7.745   2.070  -4.146  1.00  0.00           O  
ATOM    660  CB  VAL A  42      -9.908   3.692  -5.188  1.00  0.00           C  
ATOM    661  CG1 VAL A  42     -11.083   2.736  -5.037  1.00  0.00           C  
ATOM    662  CG2 VAL A  42     -10.358   5.011  -5.803  1.00  0.00           C  
ATOM    663  H   VAL A  42      -7.613   5.068  -4.572  1.00  0.00           H  
ATOM    664  HA  VAL A  42      -9.992   4.164  -3.096  1.00  0.00           H  
ATOM    665  HB  VAL A  42      -9.189   3.236  -5.853  1.00  0.00           H  
ATOM    666 HG11 VAL A  42     -11.177   2.137  -5.931  1.00  0.00           H  
ATOM    667 HG12 VAL A  42     -11.990   3.303  -4.887  1.00  0.00           H  
ATOM    668 HG13 VAL A  42     -10.916   2.092  -4.187  1.00  0.00           H  
ATOM    669 HG21 VAL A  42     -11.421   4.979  -5.990  1.00  0.00           H  
ATOM    670 HG22 VAL A  42      -9.833   5.171  -6.733  1.00  0.00           H  
ATOM    671 HG23 VAL A  42     -10.136   5.819  -5.123  1.00  0.00           H  
ATOM    672  N   TRP A  43      -8.772   2.269  -2.150  1.00  0.00           N  
ATOM    673  CA  TRP A  43      -8.176   1.097  -1.558  1.00  0.00           C  
ATOM    674  C   TRP A  43      -8.622  -0.178  -2.269  1.00  0.00           C  
ATOM    675  O   TRP A  43      -9.817  -0.429  -2.428  1.00  0.00           O  
ATOM    676  CB  TRP A  43      -8.590   1.058  -0.092  1.00  0.00           C  
ATOM    677  CG  TRP A  43      -7.627   1.763   0.826  1.00  0.00           C  
ATOM    678  CD1 TRP A  43      -7.522   3.117   0.999  1.00  0.00           C  
ATOM    679  CD2 TRP A  43      -6.637   1.172   1.691  1.00  0.00           C  
ATOM    680  NE1 TRP A  43      -6.542   3.404   1.911  1.00  0.00           N  
ATOM    681  CE2 TRP A  43      -5.983   2.235   2.351  1.00  0.00           C  
ATOM    682  CE3 TRP A  43      -6.238  -0.144   1.978  1.00  0.00           C  
ATOM    683  CZ2 TRP A  43      -4.961   2.031   3.272  1.00  0.00           C  
ATOM    684  CZ3 TRP A  43      -5.203  -0.342   2.909  1.00  0.00           C  
ATOM    685  CH2 TRP A  43      -4.587   0.746   3.538  1.00  0.00           C  
ATOM    686  H   TRP A  43      -9.384   2.793  -1.603  1.00  0.00           H  
ATOM    687  HA  TRP A  43      -7.101   1.190  -1.625  1.00  0.00           H  
ATOM    688  HB2 TRP A  43      -9.550   1.547   0.002  1.00  0.00           H  
ATOM    689  HB3 TRP A  43      -8.692   0.042   0.220  1.00  0.00           H  
ATOM    690  HD1 TRP A  43      -8.130   3.848   0.485  1.00  0.00           H  
ATOM    691  HE1 TRP A  43      -6.282   4.304   2.200  1.00  0.00           H  
ATOM    692  HE3 TRP A  43      -6.717  -0.987   1.486  1.00  0.00           H  
ATOM    693  HZ2 TRP A  43      -4.473   2.855   3.769  1.00  0.00           H  
ATOM    694  HZ3 TRP A  43      -4.856  -1.345   3.165  1.00  0.00           H  
ATOM    695  HH2 TRP A  43      -3.796   0.551   4.247  1.00  0.00           H  
ATOM    696  N   THR A  44      -7.652  -0.984  -2.683  1.00  0.00           N  
ATOM    697  CA  THR A  44      -7.937  -2.242  -3.366  1.00  0.00           C  
ATOM    698  C   THR A  44      -6.822  -3.250  -3.110  1.00  0.00           C  
ATOM    699  O   THR A  44      -5.759  -2.890  -2.608  1.00  0.00           O  
ATOM    700  CB  THR A  44      -8.126  -2.017  -4.872  1.00  0.00           C  
ATOM    701  OG1 THR A  44      -8.694  -3.162  -5.480  1.00  0.00           O  
ATOM    702  CG2 THR A  44      -6.844  -1.696  -5.617  1.00  0.00           C  
ATOM    703  H   THR A  44      -6.720  -0.732  -2.515  1.00  0.00           H  
ATOM    704  HA  THR A  44      -8.856  -2.635  -2.954  1.00  0.00           H  
ATOM    705  HB  THR A  44      -8.806  -1.188  -5.015  1.00  0.00           H  
ATOM    706  HG1 THR A  44      -9.003  -2.939  -6.361  1.00  0.00           H  
ATOM    707 HG21 THR A  44      -6.027  -2.259  -5.193  1.00  0.00           H  
ATOM    708 HG22 THR A  44      -6.635  -0.640  -5.537  1.00  0.00           H  
ATOM    709 HG23 THR A  44      -6.960  -1.960  -6.657  1.00  0.00           H  
ATOM    710  N   TYR A  45      -7.065  -4.511  -3.452  1.00  0.00           N  
ATOM    711  CA  TYR A  45      -6.064  -5.553  -3.248  1.00  0.00           C  
ATOM    712  C   TYR A  45      -6.085  -6.571  -4.385  1.00  0.00           C  
ATOM    713  O   TYR A  45      -7.148  -6.967  -4.863  1.00  0.00           O  
ATOM    714  CB  TYR A  45      -6.266  -6.235  -1.879  1.00  0.00           C  
ATOM    715  CG  TYR A  45      -5.785  -7.671  -1.799  1.00  0.00           C  
ATOM    716  CD1 TYR A  45      -6.484  -8.699  -2.421  1.00  0.00           C  
ATOM    717  CD2 TYR A  45      -4.636  -7.994  -1.091  1.00  0.00           C  
ATOM    718  CE1 TYR A  45      -6.050 -10.009  -2.339  1.00  0.00           C  
ATOM    719  CE2 TYR A  45      -4.196  -9.302  -1.002  1.00  0.00           C  
ATOM    720  CZ  TYR A  45      -4.906 -10.304  -1.629  1.00  0.00           C  
ATOM    721  OH  TYR A  45      -4.470 -11.605  -1.544  1.00  0.00           O  
ATOM    722  H   TYR A  45      -7.931  -4.741  -3.854  1.00  0.00           H  
ATOM    723  HA  TYR A  45      -5.101  -5.071  -3.251  1.00  0.00           H  
ATOM    724  HB2 TYR A  45      -5.719  -5.675  -1.133  1.00  0.00           H  
ATOM    725  HB3 TYR A  45      -7.320  -6.227  -1.628  1.00  0.00           H  
ATOM    726  HD1 TYR A  45      -7.380  -8.464  -2.976  1.00  0.00           H  
ATOM    727  HD2 TYR A  45      -4.082  -7.207  -0.602  1.00  0.00           H  
ATOM    728  HE1 TYR A  45      -6.606 -10.793  -2.829  1.00  0.00           H  
ATOM    729  HE2 TYR A  45      -3.301  -9.532  -0.443  1.00  0.00           H  
ATOM    730  HH  TYR A  45      -4.472 -12.002  -2.418  1.00  0.00           H  
ATOM    731  N   LYS A  46      -4.895  -6.990  -4.808  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -4.762  -7.965  -5.884  1.00  0.00           C  
ATOM    733  C   LYS A  46      -4.437  -9.346  -5.329  1.00  0.00           C  
ATOM    734  O   LYS A  46      -3.582  -9.488  -4.446  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -3.673  -7.532  -6.873  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -3.656  -6.037  -7.149  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -3.281  -5.741  -8.593  1.00  0.00           C  
ATOM    738  CE  LYS A  46      -1.884  -6.237  -8.915  1.00  0.00           C  
ATOM    739  NZ  LYS A  46      -1.879  -7.133 -10.111  1.00  0.00           N  
ATOM    740  H   LYS A  46      -4.087  -6.637  -4.381  1.00  0.00           H  
ATOM    741  HA  LYS A  46      -5.708  -8.013  -6.405  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -2.707  -7.814  -6.473  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -3.831  -8.048  -7.810  1.00  0.00           H  
ATOM    744  HG2 LYS A  46      -4.639  -5.633  -6.954  1.00  0.00           H  
ATOM    745  HG3 LYS A  46      -2.936  -5.568  -6.496  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -3.990  -6.226  -9.239  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -3.320  -4.673  -8.753  1.00  0.00           H  
ATOM    748  HE2 LYS A  46      -1.250  -5.389  -9.120  1.00  0.00           H  
ATOM    749  HE3 LYS A  46      -1.498  -6.784  -8.072  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46      -1.649  -6.586 -10.961  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46      -2.815  -7.570 -10.232  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46      -1.170  -7.882  -9.987  1.00  0.00           H  
ATOM    753  N   ASP A  47      -5.125 -10.358  -5.853  1.00  0.00           N  
ATOM    754  CA  ASP A  47      -4.923 -11.736  -5.422  1.00  0.00           C  
ATOM    755  C   ASP A  47      -3.834 -12.406  -6.242  1.00  0.00           C  
ATOM    756  O   ASP A  47      -3.962 -12.555  -7.464  1.00  0.00           O  
ATOM    757  CB  ASP A  47      -6.228 -12.527  -5.539  1.00  0.00           C  
ATOM    758  CG  ASP A  47      -7.415 -11.776  -4.969  1.00  0.00           C  
ATOM    759  OD1 ASP A  47      -7.669 -10.638  -5.418  1.00  0.00           O  
ATOM    760  OD2 ASP A  47      -8.091 -12.326  -4.075  1.00  0.00           O  
ATOM    761  H   ASP A  47      -5.787 -10.171  -6.551  1.00  0.00           H  
ATOM    762  HA  ASP A  47      -4.614 -11.719  -4.387  1.00  0.00           H  
ATOM    763  HB2 ASP A  47      -6.425 -12.731  -6.575  1.00  0.00           H  
ATOM    764  HB3 ASP A  47      -6.125 -13.462  -5.003  1.00  0.00           H  
ATOM    765  N   GLU A  48      -2.762 -12.817  -5.577  1.00  0.00           N  
ATOM    766  CA  GLU A  48      -1.632 -13.480  -6.230  1.00  0.00           C  
ATOM    767  C   GLU A  48      -0.427 -13.504  -5.298  1.00  0.00           C  
ATOM    768  O   GLU A  48       0.022 -14.566  -4.866  1.00  0.00           O  
ATOM    769  CB  GLU A  48      -1.261 -12.786  -7.550  1.00  0.00           C  
ATOM    770  CG  GLU A  48      -1.413 -11.271  -7.531  1.00  0.00           C  
ATOM    771  CD  GLU A  48      -0.118 -10.549  -7.847  1.00  0.00           C  
ATOM    772  OE1 GLU A  48       0.469 -10.823  -8.918  1.00  0.00           O  
ATOM    773  OE2 GLU A  48       0.311  -9.711  -7.023  1.00  0.00           O  
ATOM    774  H   GLU A  48      -2.731 -12.671  -4.604  1.00  0.00           H  
ATOM    775  HA  GLU A  48      -1.925 -14.503  -6.443  1.00  0.00           H  
ATOM    776  HB2 GLU A  48      -0.231 -13.018  -7.786  1.00  0.00           H  
ATOM    777  HB3 GLU A  48      -1.891 -13.180  -8.338  1.00  0.00           H  
ATOM    778  HG2 GLU A  48      -2.151 -10.988  -8.265  1.00  0.00           H  
ATOM    779  HG3 GLU A  48      -1.749 -10.964  -6.552  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.080 -12.322  -4.972  1.00  0.00           N  
ATOM    781  CA  ILE A  49       1.221 -12.198  -4.073  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.879 -11.278  -2.905  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.763 -10.676  -2.296  1.00  0.00           O  
ATOM    784  CB  ILE A  49       2.466 -11.653  -4.801  1.00  0.00           C  
ATOM    785  CG1 ILE A  49       2.693 -12.405  -6.114  1.00  0.00           C  
ATOM    786  CG2 ILE A  49       3.693 -11.758  -3.904  1.00  0.00           C  
ATOM    787  CD1 ILE A  49       3.099 -11.504  -7.259  1.00  0.00           C  
ATOM    788  H   ILE A  49      -0.330 -11.509  -5.332  1.00  0.00           H  
ATOM    789  HA  ILE A  49       1.452 -13.182  -3.690  1.00  0.00           H  
ATOM    790  HB  ILE A  49       2.299 -10.608  -5.016  1.00  0.00           H  
ATOM    791 HG12 ILE A  49       3.478 -13.131  -5.969  1.00  0.00           H  
ATOM    792 HG13 ILE A  49       1.783 -12.910  -6.389  1.00  0.00           H  
ATOM    793 HG21 ILE A  49       3.393 -12.082  -2.918  1.00  0.00           H  
ATOM    794 HG22 ILE A  49       4.173 -10.791  -3.835  1.00  0.00           H  
ATOM    795 HG23 ILE A  49       4.386 -12.473  -4.323  1.00  0.00           H  
ATOM    796 HD11 ILE A  49       3.226 -12.098  -8.155  1.00  0.00           H  
ATOM    797 HD12 ILE A  49       4.029 -11.011  -7.020  1.00  0.00           H  
ATOM    798 HD13 ILE A  49       2.330 -10.761  -7.421  1.00  0.00           H  
ATOM    799  N   LYS A  50      -0.414 -11.173  -2.602  1.00  0.00           N  
ATOM    800  CA  LYS A  50      -0.879 -10.324  -1.511  1.00  0.00           C  
ATOM    801  C   LYS A  50      -0.453  -8.878  -1.737  1.00  0.00           C  
ATOM    802  O   LYS A  50       0.619  -8.461  -1.295  1.00  0.00           O  
ATOM    803  CB  LYS A  50      -0.335 -10.826  -0.171  1.00  0.00           C  
ATOM    804  CG  LYS A  50      -0.342 -12.342  -0.035  1.00  0.00           C  
ATOM    805  CD  LYS A  50      -1.232 -12.799   1.110  1.00  0.00           C  
ATOM    806  CE  LYS A  50      -2.704 -12.729   0.739  1.00  0.00           C  
ATOM    807  NZ  LYS A  50      -3.537 -12.213   1.860  1.00  0.00           N  
ATOM    808  H   LYS A  50      -1.070 -11.676  -3.126  1.00  0.00           H  
ATOM    809  HA  LYS A  50      -1.957 -10.370  -1.493  1.00  0.00           H  
ATOM    810  HB2 LYS A  50       0.683 -10.482  -0.060  1.00  0.00           H  
ATOM    811  HB3 LYS A  50      -0.935 -10.410   0.625  1.00  0.00           H  
ATOM    812  HG2 LYS A  50      -0.710 -12.775  -0.954  1.00  0.00           H  
ATOM    813  HG3 LYS A  50       0.666 -12.682   0.145  1.00  0.00           H  
ATOM    814  HD2 LYS A  50      -0.983 -13.820   1.361  1.00  0.00           H  
ATOM    815  HD3 LYS A  50      -1.053 -12.163   1.965  1.00  0.00           H  
ATOM    816  HE2 LYS A  50      -2.816 -12.073  -0.112  1.00  0.00           H  
ATOM    817  HE3 LYS A  50      -3.043 -13.720   0.476  1.00  0.00           H  
ATOM    818  HZ1 LYS A  50      -4.544 -12.382   1.664  1.00  0.00           H  
ATOM    819  HZ2 LYS A  50      -3.384 -11.190   1.978  1.00  0.00           H  
ATOM    820  HZ3 LYS A  50      -3.281 -12.693   2.746  1.00  0.00           H  
ATOM    821  N   THR A  51      -1.287  -8.112  -2.436  1.00  0.00           N  
ATOM    822  CA  THR A  51      -0.958  -6.717  -2.712  1.00  0.00           C  
ATOM    823  C   THR A  51      -2.176  -5.810  -2.621  1.00  0.00           C  
ATOM    824  O   THR A  51      -3.292  -6.208  -2.948  1.00  0.00           O  
ATOM    825  CB  THR A  51      -0.318  -6.590  -4.094  1.00  0.00           C  
ATOM    826  OG1 THR A  51      -1.063  -7.309  -5.059  1.00  0.00           O  
ATOM    827  CG2 THR A  51       1.107  -7.098  -4.144  1.00  0.00           C  
ATOM    828  H   THR A  51      -2.126  -8.487  -2.775  1.00  0.00           H  
ATOM    829  HA  THR A  51      -0.244  -6.400  -1.969  1.00  0.00           H  
ATOM    830  HB  THR A  51      -0.308  -5.548  -4.380  1.00  0.00           H  
ATOM    831  HG1 THR A  51      -0.647  -7.217  -5.919  1.00  0.00           H  
ATOM    832 HG21 THR A  51       1.504  -7.155  -3.141  1.00  0.00           H  
ATOM    833 HG22 THR A  51       1.710  -6.420  -4.731  1.00  0.00           H  
ATOM    834 HG23 THR A  51       1.124  -8.079  -4.595  1.00  0.00           H  
ATOM    835  N   PHE A  52      -1.937  -4.578  -2.182  1.00  0.00           N  
ATOM    836  CA  PHE A  52      -2.989  -3.577  -2.051  1.00  0.00           C  
ATOM    837  C   PHE A  52      -2.633  -2.339  -2.867  1.00  0.00           C  
ATOM    838  O   PHE A  52      -1.464  -2.100  -3.159  1.00  0.00           O  
ATOM    839  CB  PHE A  52      -3.189  -3.197  -0.582  1.00  0.00           C  
ATOM    840  CG  PHE A  52      -3.181  -4.371   0.354  1.00  0.00           C  
ATOM    841  CD1 PHE A  52      -1.985  -4.929   0.776  1.00  0.00           C  
ATOM    842  CD2 PHE A  52      -4.370  -4.916   0.813  1.00  0.00           C  
ATOM    843  CE1 PHE A  52      -1.974  -6.008   1.638  1.00  0.00           C  
ATOM    844  CE2 PHE A  52      -4.366  -5.996   1.675  1.00  0.00           C  
ATOM    845  CZ  PHE A  52      -3.166  -6.543   2.088  1.00  0.00           C  
ATOM    846  H   PHE A  52      -1.018  -4.331  -1.948  1.00  0.00           H  
ATOM    847  HA  PHE A  52      -3.901  -4.001  -2.436  1.00  0.00           H  
ATOM    848  HB2 PHE A  52      -2.397  -2.527  -0.281  1.00  0.00           H  
ATOM    849  HB3 PHE A  52      -4.138  -2.691  -0.476  1.00  0.00           H  
ATOM    850  HD1 PHE A  52      -1.053  -4.512   0.425  1.00  0.00           H  
ATOM    851  HD2 PHE A  52      -5.307  -4.489   0.490  1.00  0.00           H  
ATOM    852  HE1 PHE A  52      -1.036  -6.435   1.960  1.00  0.00           H  
ATOM    853  HE2 PHE A  52      -5.300  -6.411   2.025  1.00  0.00           H  
ATOM    854  HZ  PHE A  52      -3.161  -7.386   2.763  1.00  0.00           H  
ATOM    855  N   THR A  53      -3.637  -1.555  -3.243  1.00  0.00           N  
ATOM    856  CA  THR A  53      -3.388  -0.353  -4.030  1.00  0.00           C  
ATOM    857  C   THR A  53      -4.373   0.761  -3.682  1.00  0.00           C  
ATOM    858  O   THR A  53      -5.495   0.502  -3.252  1.00  0.00           O  
ATOM    859  CB  THR A  53      -3.464  -0.683  -5.531  1.00  0.00           C  
ATOM    860  OG1 THR A  53      -2.526  -1.689  -5.874  1.00  0.00           O  
ATOM    861  CG2 THR A  53      -3.216   0.504  -6.449  1.00  0.00           C  
ATOM    862  H   THR A  53      -4.555  -1.788  -2.992  1.00  0.00           H  
ATOM    863  HA  THR A  53      -2.388  -0.019  -3.791  1.00  0.00           H  
ATOM    864  HB  THR A  53      -4.453  -1.061  -5.748  1.00  0.00           H  
ATOM    865  HG1 THR A  53      -1.844  -1.740  -5.202  1.00  0.00           H  
ATOM    866 HG21 THR A  53      -2.155   0.711  -6.503  1.00  0.00           H  
ATOM    867 HG22 THR A  53      -3.734   1.372  -6.073  1.00  0.00           H  
ATOM    868 HG23 THR A  53      -3.582   0.271  -7.439  1.00  0.00           H  
ATOM    869  N   VAL A  54      -3.938   1.999  -3.887  1.00  0.00           N  
ATOM    870  CA  VAL A  54      -4.771   3.167  -3.615  1.00  0.00           C  
ATOM    871  C   VAL A  54      -4.669   4.169  -4.768  1.00  0.00           C  
ATOM    872  O   VAL A  54      -3.648   4.831  -4.948  1.00  0.00           O  
ATOM    873  CB  VAL A  54      -4.398   3.834  -2.259  1.00  0.00           C  
ATOM    874  CG1 VAL A  54      -3.364   4.947  -2.417  1.00  0.00           C  
ATOM    875  CG2 VAL A  54      -5.648   4.365  -1.578  1.00  0.00           C  
ATOM    876  H   VAL A  54      -3.036   2.131  -4.244  1.00  0.00           H  
ATOM    877  HA  VAL A  54      -5.799   2.829  -3.548  1.00  0.00           H  
ATOM    878  HB  VAL A  54      -3.971   3.076  -1.621  1.00  0.00           H  
ATOM    879 HG11 VAL A  54      -2.515   4.579  -2.974  1.00  0.00           H  
ATOM    880 HG12 VAL A  54      -3.038   5.275  -1.442  1.00  0.00           H  
ATOM    881 HG13 VAL A  54      -3.808   5.778  -2.946  1.00  0.00           H  
ATOM    882 HG21 VAL A  54      -5.404   5.259  -1.021  1.00  0.00           H  
ATOM    883 HG22 VAL A  54      -6.034   3.616  -0.903  1.00  0.00           H  
ATOM    884 HG23 VAL A  54      -6.394   4.598  -2.322  1.00  0.00           H  
ATOM    885  N   THR A  55      -5.728   4.251  -5.565  1.00  0.00           N  
ATOM    886  CA  THR A  55      -5.750   5.152  -6.715  1.00  0.00           C  
ATOM    887  C   THR A  55      -6.712   6.317  -6.493  1.00  0.00           C  
ATOM    888  O   THR A  55      -7.880   6.117  -6.160  1.00  0.00           O  
ATOM    889  CB  THR A  55      -6.147   4.387  -7.978  1.00  0.00           C  
ATOM    890  OG1 THR A  55      -5.283   3.283  -8.186  1.00  0.00           O  
ATOM    891  CG2 THR A  55      -6.115   5.239  -9.228  1.00  0.00           C  
ATOM    892  H   THR A  55      -6.506   3.683  -5.387  1.00  0.00           H  
ATOM    893  HA  THR A  55      -4.753   5.547  -6.844  1.00  0.00           H  
ATOM    894  HB  THR A  55      -7.154   4.013  -7.858  1.00  0.00           H  
ATOM    895  HG1 THR A  55      -5.210   2.775  -7.376  1.00  0.00           H  
ATOM    896 HG21 THR A  55      -5.133   5.674  -9.341  1.00  0.00           H  
ATOM    897 HG22 THR A  55      -6.851   6.024  -9.146  1.00  0.00           H  
ATOM    898 HG23 THR A  55      -6.338   4.625 -10.088  1.00  0.00           H  
ATOM    899  N   GLU A  56      -6.213   7.534  -6.686  1.00  0.00           N  
ATOM    900  CA  GLU A  56      -7.027   8.732  -6.514  1.00  0.00           C  
ATOM    901  C   GLU A  56      -7.854   9.008  -7.764  1.00  0.00           C  
ATOM    902  O   GLU A  56      -7.351   8.745  -8.877  1.00  0.00           O  
ATOM    903  CB  GLU A  56      -6.139   9.930  -6.191  1.00  0.00           C  
ATOM    904  CG  GLU A  56      -6.903  11.239  -6.045  1.00  0.00           C  
ATOM    905  CD  GLU A  56      -6.883  12.071  -7.309  1.00  0.00           C  
ATOM    906  OE1 GLU A  56      -6.749  11.485  -8.404  1.00  0.00           O  
ATOM    907  OE2 GLU A  56      -6.997  13.312  -7.206  1.00  0.00           O  
ATOM    908  OXT GLU A  56      -8.997   9.491  -7.621  1.00  0.00           O  
ATOM    909  H   GLU A  56      -5.276   7.629  -6.957  1.00  0.00           H  
ATOM    910  HA  GLU A  56      -7.698   8.561  -5.685  1.00  0.00           H  
ATOM    911  HB2 GLU A  56      -5.615   9.741  -5.266  1.00  0.00           H  
ATOM    912  HB3 GLU A  56      -5.417  10.050  -6.984  1.00  0.00           H  
ATOM    913  HG2 GLU A  56      -7.930  11.014  -5.798  1.00  0.00           H  
ATOM    914  HG3 GLU A  56      -6.461  11.811  -5.244  1.00  0.00           H  
TER     915      GLU A  56                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1       5.408 -13.827   4.394  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.503 -13.254   3.365  1.00  0.00           C  
ATOM      3  C   THR A   1       4.935 -11.844   2.971  1.00  0.00           C  
ATOM      4  O   THR A   1       5.104 -10.976   3.826  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.080 -13.233   3.924  1.00  0.00           C  
ATOM      6  OG1 THR A   1       3.094 -12.981   5.319  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.328 -14.526   3.700  1.00  0.00           C  
ATOM      8  H1  THR A   1       5.265 -14.856   4.407  1.00  0.00           H  
ATOM      9  H2  THR A   1       5.156 -13.400   5.310  1.00  0.00           H  
ATOM     10  H3  THR A   1       6.383 -13.588   4.126  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.531 -13.889   2.491  1.00  0.00           H  
ATOM     12  HB  THR A   1       2.526 -12.439   3.442  1.00  0.00           H  
ATOM     13  HG1 THR A   1       3.574 -12.168   5.493  1.00  0.00           H  
ATOM     14 HG21 THR A   1       3.031 -15.337   3.597  1.00  0.00           H  
ATOM     15 HG22 THR A   1       1.736 -14.447   2.799  1.00  0.00           H  
ATOM     16 HG23 THR A   1       1.678 -14.716   4.542  1.00  0.00           H  
ATOM     17  N   THR A   2       5.111 -11.627   1.671  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.523 -10.323   1.164  1.00  0.00           C  
ATOM     19  C   THR A   2       4.335  -9.570   0.576  1.00  0.00           C  
ATOM     20  O   THR A   2       3.753  -9.991  -0.424  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.614 -10.485   0.105  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.066 -10.957  -1.112  1.00  0.00           O  
ATOM     23  CG2 THR A   2       7.710 -11.443   0.517  1.00  0.00           C  
ATOM     24  H   THR A   2       4.961 -12.361   1.039  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.919  -9.756   1.993  1.00  0.00           H  
ATOM     26  HB  THR A   2       7.068  -9.521  -0.079  1.00  0.00           H  
ATOM     27  HG1 THR A   2       6.150 -10.278  -1.787  1.00  0.00           H  
ATOM     28 HG21 THR A   2       7.631 -11.650   1.574  1.00  0.00           H  
ATOM     29 HG22 THR A   2       8.673 -10.999   0.309  1.00  0.00           H  
ATOM     30 HG23 THR A   2       7.612 -12.363  -0.039  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.980  -8.453   1.202  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.860  -7.640   0.741  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.356  -6.395   0.013  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.354  -5.791   0.407  1.00  0.00           O  
ATOM     35  CB  TYR A   3       1.974  -7.239   1.921  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.388  -8.419   2.665  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       2.154  -9.148   3.567  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       0.070  -8.806   2.462  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       1.623 -10.227   4.246  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -0.470  -9.884   3.138  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       0.311 -10.590   4.028  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -0.222 -11.665   4.703  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.481  -8.168   1.995  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.280  -8.237   0.054  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.561  -6.664   2.625  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.154  -6.634   1.558  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       3.182  -8.860   3.736  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.540  -8.250   1.764  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       2.233 -10.779   4.944  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.497 -10.170   2.967  1.00  0.00           H  
ATOM     51  HH  TYR A   3       0.088 -11.659   5.612  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.654  -6.016  -1.052  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.030  -4.841  -1.835  1.00  0.00           C  
ATOM     54  C   LYS A   4       1.884  -3.843  -1.910  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.712  -4.213  -1.839  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.462  -5.254  -3.243  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.966  -5.414  -3.397  1.00  0.00           C  
ATOM     58  CD  LYS A   4       5.419  -5.083  -4.809  1.00  0.00           C  
ATOM     59  CE  LYS A   4       5.419  -6.316  -5.697  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       6.235  -7.418  -5.118  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.869  -6.539  -1.319  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.862  -4.363  -1.339  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.996  -6.198  -3.489  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.129  -4.503  -3.946  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.461  -4.748  -2.705  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.235  -6.435  -3.171  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       4.750  -4.348  -5.229  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       6.421  -4.679  -4.769  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       4.401  -6.658  -5.816  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       5.824  -6.049  -6.663  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       7.013  -7.027  -4.549  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       6.634  -8.006  -5.877  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       5.643  -8.018  -4.506  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.239  -2.571  -2.045  1.00  0.00           N  
ATOM     75  CA  LEU A   5       1.252  -1.506  -2.119  1.00  0.00           C  
ATOM     76  C   LEU A   5       1.521  -0.589  -3.313  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.611  -0.033  -3.448  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.262  -0.707  -0.814  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.643   0.694  -0.892  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -0.733   0.633  -1.537  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       0.552   1.319   0.492  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.191  -2.343  -2.088  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.286  -1.960  -2.241  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       0.717  -1.276  -0.068  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       2.292  -0.610  -0.490  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.272   1.324  -1.504  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -1.151  -0.353  -1.400  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.647   0.845  -2.591  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -1.380   1.365  -1.073  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       0.508   0.539   1.237  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      -0.338   1.928   0.552  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       1.422   1.935   0.667  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.517  -0.437  -4.170  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.637   0.414  -5.350  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.087   1.740  -5.143  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.316   1.789  -5.107  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.079  -0.285  -6.606  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       0.748  -1.644  -6.797  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.279   0.584  -7.838  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       2.236  -1.545  -7.015  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.329  -0.904  -4.005  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.684   0.612  -5.512  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.974  -0.433  -6.468  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.580  -2.249  -5.917  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       0.315  -2.136  -7.656  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.378  -0.044  -8.710  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       1.173   1.179  -7.719  1.00  0.00           H  
ATOM    108 HG23 ILE A   6      -0.574   1.238  -7.959  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       2.487  -1.965  -7.975  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       2.751  -2.086  -6.237  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       2.528  -0.506  -6.987  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.686   2.813  -5.004  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.121   4.143  -4.795  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.114   4.949  -6.090  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.148   5.111  -6.738  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.914   4.893  -3.723  1.00  0.00           C  
ATOM    117  CG  LEU A   7       1.142   4.118  -2.426  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       2.479   4.496  -1.807  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       0.007   4.375  -1.446  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.659   2.709  -5.039  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.897   4.021  -4.457  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.880   5.154  -4.138  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       0.381   5.804  -3.484  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.163   3.061  -2.644  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       2.534   4.103  -0.802  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       2.571   5.573  -1.778  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       3.280   4.083  -2.401  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       0.376   4.280  -0.434  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -0.781   3.657  -1.610  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -0.378   5.374  -1.597  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.059   5.458  -6.455  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.201   6.257  -7.668  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.873   7.592  -7.357  1.00  0.00           C  
ATOM    134  O   ASN A   8      -3.091   7.662  -7.194  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.015   5.495  -8.718  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.509   5.735 -10.128  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -1.440   4.812 -10.940  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.151   6.978 -10.430  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.844   5.300  -5.892  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.214   6.447  -8.058  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -1.956   4.435  -8.514  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -3.047   5.814  -8.667  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -1.233   7.660  -9.732  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -0.822   7.158 -11.333  1.00  0.00           H  
ATOM    145  N   LEU A   9      -1.071   8.640  -7.271  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.587   9.977  -6.980  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.427  10.896  -8.179  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.897  10.499  -9.217  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.870  10.567  -5.765  1.00  0.00           C  
ATOM    150  CG  LEU A   9       0.644  10.733  -5.925  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       1.073  12.145  -5.538  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.387   9.704  -5.096  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.109   8.521  -7.410  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.640   9.876  -6.751  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.301  11.543  -5.560  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -1.051   9.919  -4.914  1.00  0.00           H  
ATOM    157  HG  LEU A   9       0.907  10.579  -6.963  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       0.501  12.864  -6.104  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       2.124  12.266  -5.750  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       0.898  12.292  -4.482  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       0.994   8.717  -5.307  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       1.255   9.921  -4.044  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       2.439   9.734  -5.340  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.886  12.138  -8.033  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -1.794  13.122  -9.105  1.00  0.00           C  
ATOM    166  C   LYS A  10      -0.519  13.951  -8.976  1.00  0.00           C  
ATOM    167  O   LYS A  10      -0.569  15.147  -8.708  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -3.018  14.037  -9.089  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -3.222  14.804 -10.392  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -3.001  16.295 -10.205  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -4.270  16.991  -9.745  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -3.985  18.062  -8.750  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.298  12.400  -7.183  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -1.767  12.588 -10.043  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -3.899  13.444  -8.907  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -2.906  14.754  -8.289  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -2.522  14.435 -11.127  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -4.231  14.641 -10.740  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -2.230  16.447  -9.465  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -2.685  16.725 -11.148  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -4.756  17.434 -10.605  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -4.926  16.259  -9.293  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -3.592  17.649  -7.881  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -4.860  18.573  -8.516  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -3.298  18.738  -9.141  1.00  0.00           H  
ATOM    186  N   GLN A  11       0.624  13.296  -9.164  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.915  13.974  -9.069  1.00  0.00           C  
ATOM    188  C   GLN A  11       3.055  13.011  -9.382  1.00  0.00           C  
ATOM    189  O   GLN A  11       3.965  13.336 -10.141  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.101  14.565  -7.670  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.950  15.843  -7.660  1.00  0.00           C  
ATOM    192  CD  GLN A  11       4.189  15.706  -6.798  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       4.130  15.862  -5.577  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       5.320  15.411  -7.429  1.00  0.00           N  
ATOM    195  H   GLN A  11       0.600  12.337  -9.372  1.00  0.00           H  
ATOM    196  HA  GLN A  11       1.924  14.771  -9.794  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.128  14.804  -7.262  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       2.581  13.825  -7.037  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       3.257  16.068  -8.673  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.349  16.660  -7.278  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       5.290  15.300  -8.403  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       6.135  15.312  -6.894  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.998  11.822  -8.790  1.00  0.00           N  
ATOM    204  CA  ALA A  12       4.026  10.809  -9.004  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.580   9.449  -8.471  1.00  0.00           C  
ATOM    206  O   ALA A  12       2.733   9.368  -7.585  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.329  11.236  -8.345  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.247  11.621  -8.194  1.00  0.00           H  
ATOM    209  HA  ALA A  12       4.198  10.736 -10.070  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.317  10.953  -7.305  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       5.437  12.310  -8.422  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       6.158  10.752  -8.840  1.00  0.00           H  
ATOM    213  N   LYS A  13       4.157   8.386  -9.022  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.819   7.034  -8.606  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.753   6.562  -7.498  1.00  0.00           C  
ATOM    216  O   LYS A  13       5.973   6.568  -7.650  1.00  0.00           O  
ATOM    217  CB  LYS A  13       3.894   6.073  -9.795  1.00  0.00           C  
ATOM    218  CG  LYS A  13       3.003   4.858  -9.652  1.00  0.00           C  
ATOM    219  CD  LYS A  13       3.524   3.687 -10.470  1.00  0.00           C  
ATOM    220  CE  LYS A  13       2.776   2.404 -10.142  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       1.494   2.301 -10.893  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.827   8.519  -9.729  1.00  0.00           H  
ATOM    223  HA  LYS A  13       2.807   7.045  -8.229  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       3.600   6.603 -10.688  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       4.913   5.735  -9.906  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       2.968   4.572  -8.613  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       2.007   5.110  -9.991  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       3.398   3.908 -11.518  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       4.573   3.548 -10.253  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       3.402   1.563 -10.401  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       2.567   2.384  -9.083  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       1.594   2.733 -11.834  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       0.737   2.794 -10.376  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       1.226   1.304 -11.007  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.169   6.146  -6.379  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.948   5.666  -5.243  1.00  0.00           C  
ATOM    237  C   GLU A  14       4.679   4.187  -4.987  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.532   3.739  -5.023  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.622   6.486  -3.992  1.00  0.00           C  
ATOM    240  CG  GLU A  14       5.780   7.346  -3.513  1.00  0.00           C  
ATOM    241  CD  GLU A  14       5.412   8.810  -3.406  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       4.554   9.152  -2.565  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       5.984   9.620  -4.166  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.190   6.161  -6.315  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.994   5.793  -5.482  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       3.784   7.136  -4.210  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.349   5.810  -3.191  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.090   7.000  -2.538  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.600   7.244  -4.207  1.00  0.00           H  
ATOM    250  N   GLU A  15       5.741   3.431  -4.728  1.00  0.00           N  
ATOM    251  CA  GLU A  15       5.615   2.001  -4.468  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.935   1.677  -3.015  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.021   1.982  -2.522  1.00  0.00           O  
ATOM    254  CB  GLU A  15       6.543   1.208  -5.389  1.00  0.00           C  
ATOM    255  CG  GLU A  15       6.070   1.156  -6.832  1.00  0.00           C  
ATOM    256  CD  GLU A  15       7.145   0.661  -7.780  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       8.340   0.810  -7.451  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       6.790   0.128  -8.853  1.00  0.00           O  
ATOM    259  H   GLU A  15       6.631   3.844  -4.715  1.00  0.00           H  
ATOM    260  HA  GLU A  15       4.594   1.717  -4.671  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       7.524   1.659  -5.369  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.616   0.193  -5.019  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       5.221   0.491  -6.895  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       5.771   2.149  -7.135  1.00  0.00           H  
ATOM    265  N   ALA A  16       4.984   1.044  -2.336  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.163   0.661  -0.944  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.300  -0.851  -0.825  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.553  -1.599  -1.453  1.00  0.00           O  
ATOM    269  CB  ALA A  16       3.999   1.161  -0.101  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.144   0.821  -2.790  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.069   1.126  -0.581  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       3.832   0.481   0.720  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       3.110   1.214  -0.711  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       4.229   2.143   0.285  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.256  -1.299  -0.020  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.479  -2.728   0.164  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.935  -3.045   1.583  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.490  -2.193   2.277  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.502  -3.282  -0.858  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.938  -2.861  -0.514  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       7.141  -2.819  -2.264  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.982  -3.826  -1.024  1.00  0.00           C  
ATOM    283  H   ILE A  17       6.822  -0.655   0.457  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.536  -3.226  -0.003  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.440  -4.362  -0.841  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       9.140  -1.896  -0.956  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       9.046  -2.792   0.557  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.075  -2.902  -2.407  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.651  -3.435  -2.990  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       7.443  -1.789  -2.394  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      10.792  -3.892  -0.308  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      10.364  -3.473  -1.969  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       9.542  -4.802  -1.158  1.00  0.00           H  
ATOM    294  N   LYS A  18       6.685  -4.279   2.008  1.00  0.00           N  
ATOM    295  CA  LYS A  18       7.057  -4.713   3.347  1.00  0.00           C  
ATOM    296  C   LYS A  18       6.913  -6.229   3.480  1.00  0.00           C  
ATOM    297  O   LYS A  18       5.909  -6.806   3.062  1.00  0.00           O  
ATOM    298  CB  LYS A  18       6.183  -3.995   4.379  1.00  0.00           C  
ATOM    299  CG  LYS A  18       6.145  -4.669   5.744  1.00  0.00           C  
ATOM    300  CD  LYS A  18       7.526  -4.721   6.379  1.00  0.00           C  
ATOM    301  CE  LYS A  18       7.444  -4.633   7.894  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       8.708  -5.062   8.543  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.234  -4.908   1.409  1.00  0.00           H  
ATOM    304  HA  LYS A  18       8.090  -4.445   3.509  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       6.561  -2.989   4.512  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       5.171  -3.945   3.997  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       5.483  -4.114   6.391  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       5.774  -5.678   5.627  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       8.003  -5.650   6.106  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       8.111  -3.891   6.010  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       7.235  -3.613   8.174  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       6.642  -5.271   8.235  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       8.630  -4.977   9.578  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       9.497  -4.468   8.216  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       8.912  -6.053   8.305  1.00  0.00           H  
ATOM    316  N   GLU A  19       7.922  -6.866   4.063  1.00  0.00           N  
ATOM    317  CA  GLU A  19       7.907  -8.313   4.253  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.707  -8.667   5.722  1.00  0.00           C  
ATOM    319  O   GLU A  19       8.554  -8.381   6.560  1.00  0.00           O  
ATOM    320  CB  GLU A  19       9.205  -8.930   3.737  1.00  0.00           C  
ATOM    321  CG  GLU A  19       9.142  -9.353   2.280  1.00  0.00           C  
ATOM    322  CD  GLU A  19       9.846  -8.378   1.356  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      11.079  -8.518   1.176  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       9.179  -7.477   0.818  1.00  0.00           O  
ATOM    325  H   GLU A  19       8.696  -6.353   4.376  1.00  0.00           H  
ATOM    326  HA  GLU A  19       7.080  -8.712   3.683  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      10.001  -8.206   3.846  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       9.436  -9.799   4.333  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       9.611 -10.323   2.179  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       8.109  -9.422   1.982  1.00  0.00           H  
ATOM    331  N   ALA A  20       6.573  -9.289   6.026  1.00  0.00           N  
ATOM    332  CA  ALA A  20       6.261  -9.683   7.395  1.00  0.00           C  
ATOM    333  C   ALA A  20       5.693 -11.098   7.444  1.00  0.00           C  
ATOM    334  O   ALA A  20       5.355 -11.678   6.413  1.00  0.00           O  
ATOM    335  CB  ALA A  20       5.281  -8.697   8.016  1.00  0.00           C  
ATOM    336  H   ALA A  20       5.930  -9.489   5.314  1.00  0.00           H  
ATOM    337  HA  ALA A  20       7.177  -9.653   7.968  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       5.827  -7.926   8.536  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       4.640  -9.217   8.714  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       4.678  -8.252   7.239  1.00  0.00           H  
ATOM    341  N   VAL A  21       5.596 -11.649   8.651  1.00  0.00           N  
ATOM    342  CA  VAL A  21       5.072 -13.001   8.834  1.00  0.00           C  
ATOM    343  C   VAL A  21       3.566 -12.991   9.100  1.00  0.00           C  
ATOM    344  O   VAL A  21       3.021 -13.950   9.644  1.00  0.00           O  
ATOM    345  CB  VAL A  21       5.776 -13.732   9.995  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       5.567 -15.236   9.880  1.00  0.00           C  
ATOM    347  CG2 VAL A  21       7.260 -13.398  10.026  1.00  0.00           C  
ATOM    348  H   VAL A  21       5.887 -11.137   9.435  1.00  0.00           H  
ATOM    349  HA  VAL A  21       5.259 -13.553   7.926  1.00  0.00           H  
ATOM    350  HB  VAL A  21       5.333 -13.403  10.924  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       4.725 -15.530  10.491  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       6.455 -15.750  10.220  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       5.372 -15.495   8.850  1.00  0.00           H  
ATOM    354 HG21 VAL A  21       7.817 -14.260  10.356  1.00  0.00           H  
ATOM    355 HG22 VAL A  21       7.421 -12.576  10.706  1.00  0.00           H  
ATOM    356 HG23 VAL A  21       7.582 -13.115   9.035  1.00  0.00           H  
ATOM    357  N   ASP A  22       2.898 -11.907   8.714  1.00  0.00           N  
ATOM    358  CA  ASP A  22       1.458 -11.788   8.915  1.00  0.00           C  
ATOM    359  C   ASP A  22       0.865 -10.745   7.974  1.00  0.00           C  
ATOM    360  O   ASP A  22       1.510 -10.325   7.012  1.00  0.00           O  
ATOM    361  CB  ASP A  22       1.155 -11.417  10.369  1.00  0.00           C  
ATOM    362  CG  ASP A  22      -0.006 -12.209  10.938  1.00  0.00           C  
ATOM    363  OD1 ASP A  22      -0.801 -12.750  10.142  1.00  0.00           O  
ATOM    364  OD2 ASP A  22      -0.121 -12.285  12.179  1.00  0.00           O  
ATOM    365  H   ASP A  22       3.380 -11.173   8.283  1.00  0.00           H  
ATOM    366  HA  ASP A  22       1.014 -12.748   8.698  1.00  0.00           H  
ATOM    367  HB2 ASP A  22       2.028 -11.612  10.975  1.00  0.00           H  
ATOM    368  HB3 ASP A  22       0.912 -10.365  10.425  1.00  0.00           H  
ATOM    369  N   ALA A  23      -0.366 -10.325   8.253  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -1.037  -9.330   7.426  1.00  0.00           C  
ATOM    371  C   ALA A  23      -1.399  -8.093   8.236  1.00  0.00           C  
ATOM    372  O   ALA A  23      -1.248  -6.966   7.765  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -2.283  -9.922   6.789  1.00  0.00           C  
ATOM    374  H   ALA A  23      -0.832 -10.693   9.033  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -0.360  -9.044   6.635  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -2.827  -9.142   6.278  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -2.908 -10.356   7.555  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -1.996 -10.684   6.080  1.00  0.00           H  
ATOM    379  N   GLY A  24      -1.874  -8.306   9.462  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -2.242  -7.190  10.316  1.00  0.00           C  
ATOM    381  C   GLY A  24      -1.152  -6.137  10.372  1.00  0.00           C  
ATOM    382  O   GLY A  24      -1.430  -4.945  10.513  1.00  0.00           O  
ATOM    383  H   GLY A  24      -1.971  -9.224   9.789  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -3.147  -6.739   9.935  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -2.425  -7.557  11.314  1.00  0.00           H  
ATOM    386  N   THR A  25       0.092  -6.585  10.244  1.00  0.00           N  
ATOM    387  CA  THR A  25       1.236  -5.689  10.264  1.00  0.00           C  
ATOM    388  C   THR A  25       1.410  -5.021   8.906  1.00  0.00           C  
ATOM    389  O   THR A  25       1.904  -3.898   8.816  1.00  0.00           O  
ATOM    390  CB  THR A  25       2.506  -6.454  10.640  1.00  0.00           C  
ATOM    391  OG1 THR A  25       2.187  -7.651  11.327  1.00  0.00           O  
ATOM    392  CG2 THR A  25       3.446  -5.658  11.520  1.00  0.00           C  
ATOM    393  H   THR A  25       0.240  -7.547  10.123  1.00  0.00           H  
ATOM    394  HA  THR A  25       1.049  -4.928  11.007  1.00  0.00           H  
ATOM    395  HB  THR A  25       3.039  -6.712   9.738  1.00  0.00           H  
ATOM    396  HG1 THR A  25       2.996  -8.119  11.550  1.00  0.00           H  
ATOM    397 HG21 THR A  25       2.974  -4.728  11.803  1.00  0.00           H  
ATOM    398 HG22 THR A  25       4.357  -5.448  10.979  1.00  0.00           H  
ATOM    399 HG23 THR A  25       3.677  -6.229  12.408  1.00  0.00           H  
ATOM    400  N   ALA A  26       0.993  -5.716   7.851  1.00  0.00           N  
ATOM    401  CA  ALA A  26       1.097  -5.180   6.500  1.00  0.00           C  
ATOM    402  C   ALA A  26       0.111  -4.035   6.306  1.00  0.00           C  
ATOM    403  O   ALA A  26       0.423  -3.033   5.663  1.00  0.00           O  
ATOM    404  CB  ALA A  26       0.850  -6.276   5.474  1.00  0.00           C  
ATOM    405  H   ALA A  26       0.599  -6.606   7.983  1.00  0.00           H  
ATOM    406  HA  ALA A  26       2.101  -4.806   6.364  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       1.517  -6.142   4.636  1.00  0.00           H  
ATOM    408  HB2 ALA A  26      -0.173  -6.225   5.131  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       1.030  -7.240   5.927  1.00  0.00           H  
ATOM    410  N   GLU A  27      -1.079  -4.191   6.875  1.00  0.00           N  
ATOM    411  CA  GLU A  27      -2.114  -3.169   6.777  1.00  0.00           C  
ATOM    412  C   GLU A  27      -1.733  -1.942   7.598  1.00  0.00           C  
ATOM    413  O   GLU A  27      -1.582  -0.845   7.061  1.00  0.00           O  
ATOM    414  CB  GLU A  27      -3.457  -3.724   7.256  1.00  0.00           C  
ATOM    415  CG  GLU A  27      -4.594  -2.718   7.180  1.00  0.00           C  
ATOM    416  CD  GLU A  27      -5.890  -3.339   6.697  1.00  0.00           C  
ATOM    417  OE1 GLU A  27      -5.858  -4.066   5.682  1.00  0.00           O  
ATOM    418  OE2 GLU A  27      -6.937  -3.098   7.334  1.00  0.00           O  
ATOM    419  H   GLU A  27      -1.264  -5.012   7.380  1.00  0.00           H  
ATOM    420  HA  GLU A  27      -2.202  -2.882   5.738  1.00  0.00           H  
ATOM    421  HB2 GLU A  27      -3.719  -4.577   6.648  1.00  0.00           H  
ATOM    422  HB3 GLU A  27      -3.355  -4.042   8.283  1.00  0.00           H  
ATOM    423  HG2 GLU A  27      -4.757  -2.301   8.163  1.00  0.00           H  
ATOM    424  HG3 GLU A  27      -4.314  -1.928   6.497  1.00  0.00           H  
ATOM    425  N   LYS A  28      -1.579  -2.135   8.906  1.00  0.00           N  
ATOM    426  CA  LYS A  28      -1.212  -1.044   9.804  1.00  0.00           C  
ATOM    427  C   LYS A  28       0.062  -0.344   9.331  1.00  0.00           C  
ATOM    428  O   LYS A  28       0.195   0.873   9.462  1.00  0.00           O  
ATOM    429  CB  LYS A  28      -1.021  -1.570  11.229  1.00  0.00           C  
ATOM    430  CG  LYS A  28      -2.212  -1.311  12.138  1.00  0.00           C  
ATOM    431  CD  LYS A  28      -1.884  -1.624  13.589  1.00  0.00           C  
ATOM    432  CE  LYS A  28      -1.393  -0.390  14.327  1.00  0.00           C  
ATOM    433  NZ  LYS A  28      -0.319  -0.717  15.303  1.00  0.00           N  
ATOM    434  H   LYS A  28      -1.714  -3.034   9.276  1.00  0.00           H  
ATOM    435  HA  LYS A  28      -2.021  -0.327   9.801  1.00  0.00           H  
ATOM    436  HB2 LYS A  28      -0.853  -2.636  11.186  1.00  0.00           H  
ATOM    437  HB3 LYS A  28      -0.154  -1.095  11.665  1.00  0.00           H  
ATOM    438  HG2 LYS A  28      -2.494  -0.272  12.058  1.00  0.00           H  
ATOM    439  HG3 LYS A  28      -3.036  -1.934  11.821  1.00  0.00           H  
ATOM    440  HD2 LYS A  28      -2.774  -1.992  14.077  1.00  0.00           H  
ATOM    441  HD3 LYS A  28      -1.115  -2.381  13.618  1.00  0.00           H  
ATOM    442  HE2 LYS A  28      -1.009   0.317  13.606  1.00  0.00           H  
ATOM    443  HE3 LYS A  28      -2.225   0.053  14.854  1.00  0.00           H  
ATOM    444  HZ1 LYS A  28      -0.437  -1.690  15.653  1.00  0.00           H  
ATOM    445  HZ2 LYS A  28      -0.359  -0.064  16.112  1.00  0.00           H  
ATOM    446  HZ3 LYS A  28       0.614  -0.634  14.851  1.00  0.00           H  
ATOM    447  N   TYR A  29       0.996  -1.117   8.783  1.00  0.00           N  
ATOM    448  CA  TYR A  29       2.254  -0.560   8.293  1.00  0.00           C  
ATOM    449  C   TYR A  29       2.020   0.245   7.018  1.00  0.00           C  
ATOM    450  O   TYR A  29       2.430   1.403   6.919  1.00  0.00           O  
ATOM    451  CB  TYR A  29       3.275  -1.676   8.033  1.00  0.00           C  
ATOM    452  CG  TYR A  29       4.546  -1.199   7.365  1.00  0.00           C  
ATOM    453  CD1 TYR A  29       4.581  -0.941   6.000  1.00  0.00           C  
ATOM    454  CD2 TYR A  29       5.709  -1.007   8.099  1.00  0.00           C  
ATOM    455  CE1 TYR A  29       5.740  -0.506   5.386  1.00  0.00           C  
ATOM    456  CE2 TYR A  29       6.873  -0.571   7.493  1.00  0.00           C  
ATOM    457  CZ  TYR A  29       6.882  -0.323   6.137  1.00  0.00           C  
ATOM    458  OH  TYR A  29       8.038   0.111   5.528  1.00  0.00           O  
ATOM    459  H   TYR A  29       0.832  -2.080   8.702  1.00  0.00           H  
ATOM    460  HA  TYR A  29       2.641   0.102   9.054  1.00  0.00           H  
ATOM    461  HB2 TYR A  29       3.552  -2.128   8.978  1.00  0.00           H  
ATOM    462  HB3 TYR A  29       2.824  -2.425   7.396  1.00  0.00           H  
ATOM    463  HD1 TYR A  29       3.685  -1.085   5.415  1.00  0.00           H  
ATOM    464  HD2 TYR A  29       5.697  -1.202   9.161  1.00  0.00           H  
ATOM    465  HE1 TYR A  29       5.748  -0.312   4.324  1.00  0.00           H  
ATOM    466  HE2 TYR A  29       7.766  -0.428   8.081  1.00  0.00           H  
ATOM    467  HH  TYR A  29       8.062   1.070   5.531  1.00  0.00           H  
ATOM    468  N   PHE A  30       1.351  -0.370   6.046  1.00  0.00           N  
ATOM    469  CA  PHE A  30       1.057   0.301   4.787  1.00  0.00           C  
ATOM    470  C   PHE A  30       0.212   1.541   5.045  1.00  0.00           C  
ATOM    471  O   PHE A  30       0.453   2.603   4.471  1.00  0.00           O  
ATOM    472  CB  PHE A  30       0.331  -0.647   3.823  1.00  0.00           C  
ATOM    473  CG  PHE A  30       1.258  -1.503   2.989  1.00  0.00           C  
ATOM    474  CD1 PHE A  30       2.460  -0.991   2.520  1.00  0.00           C  
ATOM    475  CD2 PHE A  30       0.927  -2.818   2.672  1.00  0.00           C  
ATOM    476  CE1 PHE A  30       3.312  -1.769   1.756  1.00  0.00           C  
ATOM    477  CE2 PHE A  30       1.778  -3.595   1.908  1.00  0.00           C  
ATOM    478  CZ  PHE A  30       2.971  -3.070   1.451  1.00  0.00           C  
ATOM    479  H   PHE A  30       1.042  -1.288   6.185  1.00  0.00           H  
ATOM    480  HA  PHE A  30       1.995   0.604   4.350  1.00  0.00           H  
ATOM    481  HB2 PHE A  30      -0.308  -1.303   4.395  1.00  0.00           H  
ATOM    482  HB3 PHE A  30      -0.277  -0.060   3.145  1.00  0.00           H  
ATOM    483  HD1 PHE A  30       2.731   0.028   2.754  1.00  0.00           H  
ATOM    484  HD2 PHE A  30      -0.005  -3.235   3.025  1.00  0.00           H  
ATOM    485  HE1 PHE A  30       4.245  -1.358   1.398  1.00  0.00           H  
ATOM    486  HE2 PHE A  30       1.512  -4.615   1.670  1.00  0.00           H  
ATOM    487  HZ  PHE A  30       3.634  -3.678   0.855  1.00  0.00           H  
ATOM    488  N   LYS A  31      -0.775   1.400   5.924  1.00  0.00           N  
ATOM    489  CA  LYS A  31      -1.651   2.511   6.273  1.00  0.00           C  
ATOM    490  C   LYS A  31      -0.847   3.694   6.814  1.00  0.00           C  
ATOM    491  O   LYS A  31      -1.227   4.850   6.623  1.00  0.00           O  
ATOM    492  CB  LYS A  31      -2.685   2.063   7.308  1.00  0.00           C  
ATOM    493  CG  LYS A  31      -4.027   2.761   7.171  1.00  0.00           C  
ATOM    494  CD  LYS A  31      -4.945   2.444   8.342  1.00  0.00           C  
ATOM    495  CE  LYS A  31      -6.351   2.102   7.872  1.00  0.00           C  
ATOM    496  NZ  LYS A  31      -7.132   3.321   7.526  1.00  0.00           N  
ATOM    497  H   LYS A  31      -0.915   0.527   6.352  1.00  0.00           H  
ATOM    498  HA  LYS A  31      -2.164   2.821   5.376  1.00  0.00           H  
ATOM    499  HB2 LYS A  31      -2.844   0.999   7.203  1.00  0.00           H  
ATOM    500  HB3 LYS A  31      -2.298   2.263   8.296  1.00  0.00           H  
ATOM    501  HG2 LYS A  31      -3.865   3.828   7.133  1.00  0.00           H  
ATOM    502  HG3 LYS A  31      -4.499   2.434   6.255  1.00  0.00           H  
ATOM    503  HD2 LYS A  31      -4.543   1.600   8.883  1.00  0.00           H  
ATOM    504  HD3 LYS A  31      -4.991   3.304   8.993  1.00  0.00           H  
ATOM    505  HE2 LYS A  31      -6.281   1.470   7.000  1.00  0.00           H  
ATOM    506  HE3 LYS A  31      -6.860   1.570   8.661  1.00  0.00           H  
ATOM    507  HZ1 LYS A  31      -7.497   3.769   8.391  1.00  0.00           H  
ATOM    508  HZ2 LYS A  31      -7.933   3.069   6.913  1.00  0.00           H  
ATOM    509  HZ3 LYS A  31      -6.528   4.002   7.025  1.00  0.00           H  
ATOM    510  N   LEU A  32       0.261   3.403   7.495  1.00  0.00           N  
ATOM    511  CA  LEU A  32       1.106   4.444   8.063  1.00  0.00           C  
ATOM    512  C   LEU A  32       1.861   5.200   6.971  1.00  0.00           C  
ATOM    513  O   LEU A  32       2.024   6.419   7.049  1.00  0.00           O  
ATOM    514  CB  LEU A  32       2.094   3.832   9.061  1.00  0.00           C  
ATOM    515  CG  LEU A  32       1.482   3.307  10.370  1.00  0.00           C  
ATOM    516  CD1 LEU A  32       2.146   3.974  11.560  1.00  0.00           C  
ATOM    517  CD2 LEU A  32      -0.027   3.532  10.418  1.00  0.00           C  
ATOM    518  H   LEU A  32       0.516   2.465   7.622  1.00  0.00           H  
ATOM    519  HA  LEU A  32       0.470   5.138   8.588  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       2.599   3.007   8.575  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       2.828   4.587   9.310  1.00  0.00           H  
ATOM    522  HG  LEU A  32       1.664   2.245  10.439  1.00  0.00           H  
ATOM    523 HD11 LEU A  32       3.165   3.627  11.644  1.00  0.00           H  
ATOM    524 HD12 LEU A  32       1.603   3.727  12.460  1.00  0.00           H  
ATOM    525 HD13 LEU A  32       2.139   5.045  11.417  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      -0.498   2.984   9.616  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      -0.238   4.584  10.311  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      -0.410   3.182  11.365  1.00  0.00           H  
ATOM    529  N   ILE A  33       2.316   4.477   5.951  1.00  0.00           N  
ATOM    530  CA  ILE A  33       3.050   5.092   4.850  1.00  0.00           C  
ATOM    531  C   ILE A  33       2.090   5.714   3.841  1.00  0.00           C  
ATOM    532  O   ILE A  33       2.380   6.756   3.253  1.00  0.00           O  
ATOM    533  CB  ILE A  33       3.958   4.072   4.133  1.00  0.00           C  
ATOM    534  CG1 ILE A  33       4.825   4.773   3.084  1.00  0.00           C  
ATOM    535  CG2 ILE A  33       3.128   2.972   3.493  1.00  0.00           C  
ATOM    536  CD1 ILE A  33       6.169   5.226   3.614  1.00  0.00           C  
ATOM    537  H   ILE A  33       2.154   3.510   5.934  1.00  0.00           H  
ATOM    538  HA  ILE A  33       3.673   5.871   5.262  1.00  0.00           H  
ATOM    539  HB  ILE A  33       4.600   3.618   4.871  1.00  0.00           H  
ATOM    540 HG12 ILE A  33       5.005   4.095   2.264  1.00  0.00           H  
ATOM    541 HG13 ILE A  33       4.301   5.644   2.717  1.00  0.00           H  
ATOM    542 HG21 ILE A  33       3.771   2.325   2.915  1.00  0.00           H  
ATOM    543 HG22 ILE A  33       2.384   3.411   2.846  1.00  0.00           H  
ATOM    544 HG23 ILE A  33       2.640   2.397   4.265  1.00  0.00           H  
ATOM    545 HD11 ILE A  33       6.235   4.996   4.667  1.00  0.00           H  
ATOM    546 HD12 ILE A  33       6.271   6.291   3.472  1.00  0.00           H  
ATOM    547 HD13 ILE A  33       6.956   4.714   3.082  1.00  0.00           H  
ATOM    548  N   ALA A  34       0.943   5.069   3.650  1.00  0.00           N  
ATOM    549  CA  ALA A  34      -0.060   5.563   2.719  1.00  0.00           C  
ATOM    550  C   ALA A  34      -0.604   6.911   3.175  1.00  0.00           C  
ATOM    551  O   ALA A  34      -0.435   7.922   2.495  1.00  0.00           O  
ATOM    552  CB  ALA A  34      -1.191   4.555   2.578  1.00  0.00           C  
ATOM    553  H   ALA A  34       0.768   4.245   4.152  1.00  0.00           H  
ATOM    554  HA  ALA A  34       0.408   5.682   1.753  1.00  0.00           H  
ATOM    555  HB1 ALA A  34      -0.857   3.720   1.979  1.00  0.00           H  
ATOM    556  HB2 ALA A  34      -2.037   5.027   2.098  1.00  0.00           H  
ATOM    557  HB3 ALA A  34      -1.483   4.203   3.557  1.00  0.00           H  
ATOM    558  N   ASN A  35      -1.259   6.918   4.331  1.00  0.00           N  
ATOM    559  CA  ASN A  35      -1.829   8.142   4.882  1.00  0.00           C  
ATOM    560  C   ASN A  35      -0.755   9.210   5.092  1.00  0.00           C  
ATOM    561  O   ASN A  35      -1.003  10.398   4.885  1.00  0.00           O  
ATOM    562  CB  ASN A  35      -2.537   7.846   6.207  1.00  0.00           C  
ATOM    563  CG  ASN A  35      -4.032   7.640   6.036  1.00  0.00           C  
ATOM    564  OD1 ASN A  35      -4.823   8.038   6.890  1.00  0.00           O  
ATOM    565  ND2 ASN A  35      -4.428   7.014   4.929  1.00  0.00           N  
ATOM    566  H   ASN A  35      -1.362   6.076   4.826  1.00  0.00           H  
ATOM    567  HA  ASN A  35      -2.554   8.514   4.174  1.00  0.00           H  
ATOM    568  HB2 ASN A  35      -2.117   6.952   6.642  1.00  0.00           H  
ATOM    569  HB3 ASN A  35      -2.383   8.676   6.883  1.00  0.00           H  
ATOM    570 HD21 ASN A  35      -3.747   6.723   4.289  1.00  0.00           H  
ATOM    571 HD22 ASN A  35      -5.390   6.871   4.800  1.00  0.00           H  
ATOM    572  N   ALA A  36       0.436   8.785   5.508  1.00  0.00           N  
ATOM    573  CA  ALA A  36       1.534   9.713   5.748  1.00  0.00           C  
ATOM    574  C   ALA A  36       2.100  10.265   4.442  1.00  0.00           C  
ATOM    575  O   ALA A  36       2.728  11.324   4.427  1.00  0.00           O  
ATOM    576  CB  ALA A  36       2.632   9.033   6.551  1.00  0.00           C  
ATOM    577  H   ALA A  36       0.578   7.829   5.663  1.00  0.00           H  
ATOM    578  HA  ALA A  36       1.153  10.536   6.336  1.00  0.00           H  
ATOM    579  HB1 ALA A  36       3.449   9.722   6.702  1.00  0.00           H  
ATOM    580  HB2 ALA A  36       2.987   8.166   6.013  1.00  0.00           H  
ATOM    581  HB3 ALA A  36       2.239   8.725   7.509  1.00  0.00           H  
ATOM    582  N   LYS A  37       1.880   9.543   3.346  1.00  0.00           N  
ATOM    583  CA  LYS A  37       2.377   9.968   2.042  1.00  0.00           C  
ATOM    584  C   LYS A  37       1.273  10.626   1.217  1.00  0.00           C  
ATOM    585  O   LYS A  37       1.541  11.484   0.379  1.00  0.00           O  
ATOM    586  CB  LYS A  37       2.954   8.774   1.280  1.00  0.00           C  
ATOM    587  CG  LYS A  37       4.254   8.249   1.868  1.00  0.00           C  
ATOM    588  CD  LYS A  37       5.405   9.214   1.627  1.00  0.00           C  
ATOM    589  CE  LYS A  37       5.920   9.126   0.198  1.00  0.00           C  
ATOM    590  NZ  LYS A  37       6.126   7.716  -0.233  1.00  0.00           N  
ATOM    591  H   LYS A  37       1.376   8.707   3.417  1.00  0.00           H  
ATOM    592  HA  LYS A  37       3.162  10.690   2.207  1.00  0.00           H  
ATOM    593  HB2 LYS A  37       2.231   7.972   1.290  1.00  0.00           H  
ATOM    594  HB3 LYS A  37       3.139   9.069   0.258  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       4.129   8.116   2.932  1.00  0.00           H  
ATOM    596  HG3 LYS A  37       4.488   7.299   1.411  1.00  0.00           H  
ATOM    597  HD2 LYS A  37       5.063  10.220   1.813  1.00  0.00           H  
ATOM    598  HD3 LYS A  37       6.211   8.974   2.305  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       5.201   9.593  -0.461  1.00  0.00           H  
ATOM    600  HE3 LYS A  37       6.860   9.655   0.135  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37       6.293   7.110   0.596  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37       6.949   7.652  -0.865  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37       5.287   7.370  -0.739  1.00  0.00           H  
ATOM    604  N   THR A  38       0.032  10.217   1.461  1.00  0.00           N  
ATOM    605  CA  THR A  38      -1.108  10.769   0.739  1.00  0.00           C  
ATOM    606  C   THR A  38      -2.352  10.799   1.624  1.00  0.00           C  
ATOM    607  O   THR A  38      -2.313  10.376   2.778  1.00  0.00           O  
ATOM    608  CB  THR A  38      -1.386   9.948  -0.522  1.00  0.00           C  
ATOM    609  OG1 THR A  38      -1.034   8.590  -0.322  1.00  0.00           O  
ATOM    610  CG2 THR A  38      -0.632  10.443  -1.736  1.00  0.00           C  
ATOM    611  H   THR A  38      -0.120   9.529   2.141  1.00  0.00           H  
ATOM    612  HA  THR A  38      -0.862  11.779   0.453  1.00  0.00           H  
ATOM    613  HB  THR A  38      -2.442   9.995  -0.745  1.00  0.00           H  
ATOM    614  HG1 THR A  38      -1.438   8.270   0.487  1.00  0.00           H  
ATOM    615 HG21 THR A  38      -1.164  11.268  -2.171  1.00  0.00           H  
ATOM    616 HG22 THR A  38      -0.552   9.647  -2.462  1.00  0.00           H  
ATOM    617 HG23 THR A  38       0.358  10.762  -1.442  1.00  0.00           H  
ATOM    618  N   VAL A  39      -3.452  11.301   1.073  1.00  0.00           N  
ATOM    619  CA  VAL A  39      -4.706  11.388   1.814  1.00  0.00           C  
ATOM    620  C   VAL A  39      -5.906  11.251   0.881  1.00  0.00           C  
ATOM    621  O   VAL A  39      -6.923  11.921   1.059  1.00  0.00           O  
ATOM    622  CB  VAL A  39      -4.813  12.718   2.582  1.00  0.00           C  
ATOM    623  CG1 VAL A  39      -6.008  12.698   3.523  1.00  0.00           C  
ATOM    624  CG2 VAL A  39      -3.529  12.995   3.348  1.00  0.00           C  
ATOM    625  H   VAL A  39      -3.419  11.624   0.148  1.00  0.00           H  
ATOM    626  HA  VAL A  39      -4.726  10.579   2.529  1.00  0.00           H  
ATOM    627  HB  VAL A  39      -4.962  13.510   1.868  1.00  0.00           H  
ATOM    628 HG11 VAL A  39      -5.811  13.338   4.370  1.00  0.00           H  
ATOM    629 HG12 VAL A  39      -6.179  11.689   3.867  1.00  0.00           H  
ATOM    630 HG13 VAL A  39      -6.884  13.053   3.000  1.00  0.00           H  
ATOM    631 HG21 VAL A  39      -3.355  12.208   4.061  1.00  0.00           H  
ATOM    632 HG22 VAL A  39      -3.618  13.933   3.870  1.00  0.00           H  
ATOM    633 HG23 VAL A  39      -2.701  13.042   2.657  1.00  0.00           H  
ATOM    634  N   GLU A  40      -5.780  10.380  -0.113  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -6.855  10.155  -1.073  1.00  0.00           C  
ATOM    636  C   GLU A  40      -6.486   9.046  -2.054  1.00  0.00           C  
ATOM    637  O   GLU A  40      -5.373   9.011  -2.576  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -7.160  11.438  -1.838  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -8.622  11.584  -2.232  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -9.152  12.982  -2.008  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -9.627  13.272  -0.891  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -9.090  13.795  -2.954  1.00  0.00           O  
ATOM    643  H   GLU A  40      -4.945   9.873  -0.204  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -7.735   9.857  -0.524  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -6.891  12.281  -1.220  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -6.565  11.453  -2.742  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -8.728  11.333  -3.275  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -9.208  10.899  -1.640  1.00  0.00           H  
ATOM    649  N   GLY A  41      -7.429   8.143  -2.298  1.00  0.00           N  
ATOM    650  CA  GLY A  41      -7.179   7.045  -3.216  1.00  0.00           C  
ATOM    651  C   GLY A  41      -8.188   5.923  -3.070  1.00  0.00           C  
ATOM    652  O   GLY A  41      -8.968   5.898  -2.118  1.00  0.00           O  
ATOM    653  H   GLY A  41      -8.300   8.220  -1.850  1.00  0.00           H  
ATOM    654  HA2 GLY A  41      -7.218   7.419  -4.232  1.00  0.00           H  
ATOM    655  HA3 GLY A  41      -6.190   6.650  -3.025  1.00  0.00           H  
ATOM    656  N   VAL A  42      -8.163   4.984  -4.011  1.00  0.00           N  
ATOM    657  CA  VAL A  42      -9.071   3.846  -3.980  1.00  0.00           C  
ATOM    658  C   VAL A  42      -8.343   2.602  -3.503  1.00  0.00           C  
ATOM    659  O   VAL A  42      -7.494   2.050  -4.205  1.00  0.00           O  
ATOM    660  CB  VAL A  42      -9.713   3.576  -5.357  1.00  0.00           C  
ATOM    661  CG1 VAL A  42     -10.628   4.725  -5.751  1.00  0.00           C  
ATOM    662  CG2 VAL A  42      -8.649   3.346  -6.420  1.00  0.00           C  
ATOM    663  H   VAL A  42      -7.512   5.055  -4.737  1.00  0.00           H  
ATOM    664  HA  VAL A  42      -9.861   4.071  -3.275  1.00  0.00           H  
ATOM    665  HB  VAL A  42     -10.313   2.681  -5.280  1.00  0.00           H  
ATOM    666 HG11 VAL A  42     -11.278   4.966  -4.924  1.00  0.00           H  
ATOM    667 HG12 VAL A  42     -11.223   4.434  -6.604  1.00  0.00           H  
ATOM    668 HG13 VAL A  42     -10.032   5.589  -6.005  1.00  0.00           H  
ATOM    669 HG21 VAL A  42      -9.118   3.303  -7.394  1.00  0.00           H  
ATOM    670 HG22 VAL A  42      -8.140   2.415  -6.228  1.00  0.00           H  
ATOM    671 HG23 VAL A  42      -7.938   4.157  -6.402  1.00  0.00           H  
ATOM    672  N   TRP A  43      -8.674   2.183  -2.292  1.00  0.00           N  
ATOM    673  CA  TRP A  43      -8.074   1.028  -1.671  1.00  0.00           C  
ATOM    674  C   TRP A  43      -8.530  -0.266  -2.340  1.00  0.00           C  
ATOM    675  O   TRP A  43      -9.726  -0.521  -2.476  1.00  0.00           O  
ATOM    676  CB  TRP A  43      -8.471   1.032  -0.199  1.00  0.00           C  
ATOM    677  CG  TRP A  43      -7.475   1.723   0.695  1.00  0.00           C  
ATOM    678  CD1 TRP A  43      -7.363   3.074   0.891  1.00  0.00           C  
ATOM    679  CD2 TRP A  43      -6.454   1.117   1.511  1.00  0.00           C  
ATOM    680  NE1 TRP A  43      -6.348   3.342   1.771  1.00  0.00           N  
ATOM    681  CE2 TRP A  43      -5.776   2.165   2.166  1.00  0.00           C  
ATOM    682  CE3 TRP A  43      -6.048  -0.205   1.754  1.00  0.00           C  
ATOM    683  CZ2 TRP A  43      -4.720   1.941   3.042  1.00  0.00           C  
ATOM    684  CZ3 TRP A  43      -4.978  -0.424   2.642  1.00  0.00           C  
ATOM    685  CH2 TRP A  43      -4.338   0.651   3.269  1.00  0.00           C  
ATOM    686  H   TRP A  43      -9.345   2.676  -1.786  1.00  0.00           H  
ATOM    687  HA  TRP A  43      -7.000   1.118  -1.753  1.00  0.00           H  
ATOM    688  HB2 TRP A  43      -9.416   1.550  -0.105  1.00  0.00           H  
ATOM    689  HB3 TRP A  43      -8.599   0.024   0.133  1.00  0.00           H  
ATOM    690  HD1 TRP A  43      -7.989   3.818   0.416  1.00  0.00           H  
ATOM    691  HE1 TRP A  43      -6.078   4.236   2.070  1.00  0.00           H  
ATOM    692  HE3 TRP A  43      -6.548  -1.038   1.262  1.00  0.00           H  
ATOM    693  HZ2 TRP A  43      -4.213   2.756   3.536  1.00  0.00           H  
ATOM    694  HZ3 TRP A  43      -4.625  -1.432   2.864  1.00  0.00           H  
ATOM    695  HH2 TRP A  43      -3.521   0.440   3.943  1.00  0.00           H  
ATOM    696  N   THR A  44      -7.566  -1.082  -2.748  1.00  0.00           N  
ATOM    697  CA  THR A  44      -7.856  -2.358  -3.394  1.00  0.00           C  
ATOM    698  C   THR A  44      -6.782  -3.379  -3.047  1.00  0.00           C  
ATOM    699  O   THR A  44      -5.621  -3.021  -2.865  1.00  0.00           O  
ATOM    700  CB  THR A  44      -7.938  -2.179  -4.913  1.00  0.00           C  
ATOM    701  OG1 THR A  44      -6.814  -1.464  -5.395  1.00  0.00           O  
ATOM    702  CG2 THR A  44      -9.179  -1.440  -5.362  1.00  0.00           C  
ATOM    703  H   THR A  44      -6.630  -0.825  -2.604  1.00  0.00           H  
ATOM    704  HA  THR A  44      -8.808  -2.709  -3.028  1.00  0.00           H  
ATOM    705  HB  THR A  44      -7.945  -3.153  -5.379  1.00  0.00           H  
ATOM    706  HG1 THR A  44      -6.720  -0.644  -4.902  1.00  0.00           H  
ATOM    707 HG21 THR A  44      -9.032  -1.064  -6.364  1.00  0.00           H  
ATOM    708 HG22 THR A  44      -9.371  -0.616  -4.693  1.00  0.00           H  
ATOM    709 HG23 THR A  44     -10.023  -2.116  -5.353  1.00  0.00           H  
ATOM    710  N   TYR A  45      -7.165  -4.647  -2.950  1.00  0.00           N  
ATOM    711  CA  TYR A  45      -6.210  -5.704  -2.617  1.00  0.00           C  
ATOM    712  C   TYR A  45      -6.511  -6.992  -3.378  1.00  0.00           C  
ATOM    713  O   TYR A  45      -7.666  -7.396  -3.513  1.00  0.00           O  
ATOM    714  CB  TYR A  45      -6.200  -5.971  -1.101  1.00  0.00           C  
ATOM    715  CG  TYR A  45      -5.613  -7.311  -0.712  1.00  0.00           C  
ATOM    716  CD1 TYR A  45      -4.244  -7.469  -0.538  1.00  0.00           C  
ATOM    717  CD2 TYR A  45      -6.430  -8.418  -0.523  1.00  0.00           C  
ATOM    718  CE1 TYR A  45      -3.706  -8.692  -0.183  1.00  0.00           C  
ATOM    719  CE2 TYR A  45      -5.900  -9.644  -0.168  1.00  0.00           C  
ATOM    720  CZ  TYR A  45      -4.537  -9.775   0.000  1.00  0.00           C  
ATOM    721  OH  TYR A  45      -4.005 -10.995   0.355  1.00  0.00           O  
ATOM    722  H   TYR A  45      -8.106  -4.878  -3.107  1.00  0.00           H  
ATOM    723  HA  TYR A  45      -5.231  -5.356  -2.910  1.00  0.00           H  
ATOM    724  HB2 TYR A  45      -5.611  -5.207  -0.615  1.00  0.00           H  
ATOM    725  HB3 TYR A  45      -7.214  -5.932  -0.724  1.00  0.00           H  
ATOM    726  HD1 TYR A  45      -3.594  -6.618  -0.682  1.00  0.00           H  
ATOM    727  HD2 TYR A  45      -7.495  -8.314  -0.655  1.00  0.00           H  
ATOM    728  HE1 TYR A  45      -2.638  -8.794  -0.050  1.00  0.00           H  
ATOM    729  HE2 TYR A  45      -6.551 -10.494  -0.023  1.00  0.00           H  
ATOM    730  HH  TYR A  45      -3.402 -10.879   1.093  1.00  0.00           H  
ATOM    731  N   LYS A  46      -5.452  -7.635  -3.857  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -5.575  -8.887  -4.592  1.00  0.00           C  
ATOM    733  C   LYS A  46      -4.797  -9.992  -3.883  1.00  0.00           C  
ATOM    734  O   LYS A  46      -3.603  -9.848  -3.614  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -5.069  -8.720  -6.026  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -5.728  -9.669  -7.016  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -4.762 -10.086  -8.103  1.00  0.00           C  
ATOM    738  CE  LYS A  46      -4.793  -9.124  -9.283  1.00  0.00           C  
ATOM    739  NZ  LYS A  46      -4.753  -9.838 -10.587  1.00  0.00           N  
ATOM    740  H   LYS A  46      -4.560  -7.260  -3.702  1.00  0.00           H  
ATOM    741  HA  LYS A  46      -6.621  -9.157  -4.615  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -5.264  -7.706  -6.350  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -4.002  -8.901  -6.043  1.00  0.00           H  
ATOM    744  HG2 LYS A  46      -6.063 -10.547  -6.487  1.00  0.00           H  
ATOM    745  HG3 LYS A  46      -6.575  -9.171  -7.466  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -3.763 -10.112  -7.697  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -5.037 -11.074  -8.457  1.00  0.00           H  
ATOM    748  HE2 LYS A  46      -5.699  -8.538  -9.228  1.00  0.00           H  
ATOM    749  HE3 LYS A  46      -3.937  -8.467  -9.213  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46      -5.383 -10.665 -10.557  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46      -3.785 -10.159 -10.791  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46      -5.065  -9.205 -11.350  1.00  0.00           H  
ATOM    753  N   ASP A  47      -5.480 -11.089  -3.573  1.00  0.00           N  
ATOM    754  CA  ASP A  47      -4.855 -12.214  -2.884  1.00  0.00           C  
ATOM    755  C   ASP A  47      -3.911 -12.980  -3.809  1.00  0.00           C  
ATOM    756  O   ASP A  47      -2.980 -13.640  -3.348  1.00  0.00           O  
ATOM    757  CB  ASP A  47      -5.924 -13.158  -2.332  1.00  0.00           C  
ATOM    758  CG  ASP A  47      -5.587 -13.663  -0.943  1.00  0.00           C  
ATOM    759  OD1 ASP A  47      -4.663 -14.494  -0.821  1.00  0.00           O  
ATOM    760  OD2 ASP A  47      -6.250 -13.229   0.023  1.00  0.00           O  
ATOM    761  H   ASP A  47      -6.432 -11.141  -3.806  1.00  0.00           H  
ATOM    762  HA  ASP A  47      -4.283 -11.816  -2.059  1.00  0.00           H  
ATOM    763  HB2 ASP A  47      -6.869 -12.634  -2.286  1.00  0.00           H  
ATOM    764  HB3 ASP A  47      -6.019 -14.010  -2.994  1.00  0.00           H  
ATOM    765  N   GLU A  48      -4.159 -12.896  -5.113  1.00  0.00           N  
ATOM    766  CA  GLU A  48      -3.317 -13.599  -6.087  1.00  0.00           C  
ATOM    767  C   GLU A  48      -1.841 -13.262  -5.882  1.00  0.00           C  
ATOM    768  O   GLU A  48      -0.969 -14.104  -6.090  1.00  0.00           O  
ATOM    769  CB  GLU A  48      -3.714 -13.282  -7.543  1.00  0.00           C  
ATOM    770  CG  GLU A  48      -2.866 -14.021  -8.573  1.00  0.00           C  
ATOM    771  CD  GLU A  48      -3.045 -15.524  -8.505  1.00  0.00           C  
ATOM    772  OE1 GLU A  48      -4.196 -15.992  -8.638  1.00  0.00           O  
ATOM    773  OE2 GLU A  48      -2.035 -16.233  -8.317  1.00  0.00           O  
ATOM    774  H   GLU A  48      -4.923 -12.357  -5.412  1.00  0.00           H  
ATOM    775  HA  GLU A  48      -3.447 -14.659  -5.917  1.00  0.00           H  
ATOM    776  HB2 GLU A  48      -4.745 -13.562  -7.704  1.00  0.00           H  
ATOM    777  HB3 GLU A  48      -3.600 -12.222  -7.725  1.00  0.00           H  
ATOM    778  HG2 GLU A  48      -3.146 -13.685  -9.561  1.00  0.00           H  
ATOM    779  HG3 GLU A  48      -1.827 -13.786  -8.391  1.00  0.00           H  
ATOM    780  N   ILE A  49      -1.566 -12.028  -5.482  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.191 -11.588  -5.257  1.00  0.00           C  
ATOM    782  C   ILE A  49      -0.016 -10.937  -3.885  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.080 -10.495  -3.541  1.00  0.00           O  
ATOM    784  CB  ILE A  49       0.262 -10.593  -6.342  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -0.071 -11.132  -7.729  1.00  0.00           C  
ATOM    786  CG2 ILE A  49       1.751 -10.315  -6.217  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -0.034 -10.074  -8.812  1.00  0.00           C  
ATOM    788  H   ILE A  49      -2.300 -11.396  -5.335  1.00  0.00           H  
ATOM    789  HA  ILE A  49       0.446 -12.459  -5.313  1.00  0.00           H  
ATOM    790  HB  ILE A  49      -0.267  -9.665  -6.189  1.00  0.00           H  
ATOM    791 HG12 ILE A  49       0.643 -11.896  -7.988  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -1.062 -11.560  -7.718  1.00  0.00           H  
ATOM    793 HG21 ILE A  49       1.904  -9.425  -5.625  1.00  0.00           H  
ATOM    794 HG22 ILE A  49       2.174 -10.167  -7.195  1.00  0.00           H  
ATOM    795 HG23 ILE A  49       2.236 -11.153  -5.737  1.00  0.00           H  
ATOM    796 HD11 ILE A  49       0.562  -9.237  -8.477  1.00  0.00           H  
ATOM    797 HD12 ILE A  49      -1.038  -9.742  -9.027  1.00  0.00           H  
ATOM    798 HD13 ILE A  49       0.404 -10.493  -9.711  1.00  0.00           H  
ATOM    799  N   LYS A  50      -1.092 -10.877  -3.103  1.00  0.00           N  
ATOM    800  CA  LYS A  50      -1.036 -10.275  -1.773  1.00  0.00           C  
ATOM    801  C   LYS A  50      -0.485  -8.852  -1.842  1.00  0.00           C  
ATOM    802  O   LYS A  50       0.626  -8.578  -1.383  1.00  0.00           O  
ATOM    803  CB  LYS A  50      -0.176 -11.133  -0.840  1.00  0.00           C  
ATOM    804  CG  LYS A  50      -0.988 -11.947   0.156  1.00  0.00           C  
ATOM    805  CD  LYS A  50      -0.533 -13.399   0.198  1.00  0.00           C  
ATOM    806  CE  LYS A  50      -1.503 -14.310  -0.538  1.00  0.00           C  
ATOM    807  NZ  LYS A  50      -1.836 -15.524   0.257  1.00  0.00           N  
ATOM    808  H   LYS A  50      -1.941 -11.243  -3.424  1.00  0.00           H  
ATOM    809  HA  LYS A  50      -2.045 -10.239  -1.386  1.00  0.00           H  
ATOM    810  HB2 LYS A  50       0.412 -11.814  -1.436  1.00  0.00           H  
ATOM    811  HB3 LYS A  50       0.489 -10.487  -0.285  1.00  0.00           H  
ATOM    812  HG2 LYS A  50      -0.869 -11.515   1.140  1.00  0.00           H  
ATOM    813  HG3 LYS A  50      -2.028 -11.912  -0.130  1.00  0.00           H  
ATOM    814  HD2 LYS A  50       0.439 -13.475  -0.266  1.00  0.00           H  
ATOM    815  HD3 LYS A  50      -0.467 -13.713   1.229  1.00  0.00           H  
ATOM    816  HE2 LYS A  50      -2.411 -13.763  -0.738  1.00  0.00           H  
ATOM    817  HE3 LYS A  50      -1.052 -14.613  -1.471  1.00  0.00           H  
ATOM    818  HZ1 LYS A  50      -1.032 -15.785   0.864  1.00  0.00           H  
ATOM    819  HZ2 LYS A  50      -2.049 -16.320  -0.378  1.00  0.00           H  
ATOM    820  HZ3 LYS A  50      -2.664 -15.342   0.857  1.00  0.00           H  
ATOM    821  N   THR A  51      -1.265  -7.947  -2.423  1.00  0.00           N  
ATOM    822  CA  THR A  51      -0.844  -6.556  -2.550  1.00  0.00           C  
ATOM    823  C   THR A  51      -2.040  -5.614  -2.599  1.00  0.00           C  
ATOM    824  O   THR A  51      -3.071  -5.927  -3.195  1.00  0.00           O  
ATOM    825  CB  THR A  51       0.014  -6.369  -3.804  1.00  0.00           C  
ATOM    826  OG1 THR A  51      -0.803  -6.246  -4.956  1.00  0.00           O  
ATOM    827  CG2 THR A  51       0.982  -7.507  -4.051  1.00  0.00           C  
ATOM    828  H   THR A  51      -2.137  -8.220  -2.774  1.00  0.00           H  
ATOM    829  HA  THR A  51      -0.253  -6.313  -1.682  1.00  0.00           H  
ATOM    830  HB  THR A  51       0.591  -5.461  -3.700  1.00  0.00           H  
ATOM    831  HG1 THR A  51      -1.336  -7.036  -5.057  1.00  0.00           H  
ATOM    832 HG21 THR A  51       1.617  -7.633  -3.185  1.00  0.00           H  
ATOM    833 HG22 THR A  51       1.590  -7.283  -4.914  1.00  0.00           H  
ATOM    834 HG23 THR A  51       0.428  -8.418  -4.226  1.00  0.00           H  
ATOM    835  N   PHE A  52      -1.887  -4.455  -1.968  1.00  0.00           N  
ATOM    836  CA  PHE A  52      -2.944  -3.453  -1.936  1.00  0.00           C  
ATOM    837  C   PHE A  52      -2.606  -2.287  -2.859  1.00  0.00           C  
ATOM    838  O   PHE A  52      -1.458  -2.117  -3.258  1.00  0.00           O  
ATOM    839  CB  PHE A  52      -3.161  -2.938  -0.508  1.00  0.00           C  
ATOM    840  CG  PHE A  52      -2.991  -3.990   0.555  1.00  0.00           C  
ATOM    841  CD1 PHE A  52      -1.730  -4.453   0.895  1.00  0.00           C  
ATOM    842  CD2 PHE A  52      -4.093  -4.514   1.210  1.00  0.00           C  
ATOM    843  CE1 PHE A  52      -1.572  -5.420   1.871  1.00  0.00           C  
ATOM    844  CE2 PHE A  52      -3.941  -5.480   2.186  1.00  0.00           C  
ATOM    845  CZ  PHE A  52      -2.679  -5.933   2.517  1.00  0.00           C  
ATOM    846  H   PHE A  52      -1.039  -4.269  -1.517  1.00  0.00           H  
ATOM    847  HA  PHE A  52      -3.850  -3.921  -2.283  1.00  0.00           H  
ATOM    848  HB2 PHE A  52      -2.451  -2.149  -0.307  1.00  0.00           H  
ATOM    849  HB3 PHE A  52      -4.162  -2.542  -0.425  1.00  0.00           H  
ATOM    850  HD1 PHE A  52      -0.863  -4.051   0.392  1.00  0.00           H  
ATOM    851  HD2 PHE A  52      -5.080  -4.160   0.953  1.00  0.00           H  
ATOM    852  HE1 PHE A  52      -0.584  -5.772   2.128  1.00  0.00           H  
ATOM    853  HE2 PHE A  52      -4.808  -5.881   2.691  1.00  0.00           H  
ATOM    854  HZ  PHE A  52      -2.558  -6.689   3.278  1.00  0.00           H  
ATOM    855  N   THR A  53      -3.608  -1.485  -3.198  1.00  0.00           N  
ATOM    856  CA  THR A  53      -3.393  -0.340  -4.073  1.00  0.00           C  
ATOM    857  C   THR A  53      -4.318   0.816  -3.702  1.00  0.00           C  
ATOM    858  O   THR A  53      -5.443   0.603  -3.251  1.00  0.00           O  
ATOM    859  CB  THR A  53      -3.605  -0.741  -5.540  1.00  0.00           C  
ATOM    860  OG1 THR A  53      -2.665  -1.726  -5.928  1.00  0.00           O  
ATOM    861  CG2 THR A  53      -3.493   0.415  -6.523  1.00  0.00           C  
ATOM    862  H   THR A  53      -4.508  -1.666  -2.854  1.00  0.00           H  
ATOM    863  HA  THR A  53      -2.369  -0.022  -3.935  1.00  0.00           H  
ATOM    864  HB  THR A  53      -4.595  -1.163  -5.641  1.00  0.00           H  
ATOM    865  HG1 THR A  53      -2.823  -2.532  -5.430  1.00  0.00           H  
ATOM    866 HG21 THR A  53      -3.931   0.124  -7.467  1.00  0.00           H  
ATOM    867 HG22 THR A  53      -2.451   0.667  -6.675  1.00  0.00           H  
ATOM    868 HG23 THR A  53      -4.020   1.275  -6.135  1.00  0.00           H  
ATOM    869  N   VAL A  54      -3.839   2.036  -3.910  1.00  0.00           N  
ATOM    870  CA  VAL A  54      -4.622   3.231  -3.613  1.00  0.00           C  
ATOM    871  C   VAL A  54      -4.505   4.244  -4.755  1.00  0.00           C  
ATOM    872  O   VAL A  54      -3.492   4.931  -4.899  1.00  0.00           O  
ATOM    873  CB  VAL A  54      -4.210   3.862  -2.253  1.00  0.00           C  
ATOM    874  CG1 VAL A  54      -3.151   4.950  -2.405  1.00  0.00           C  
ATOM    875  CG2 VAL A  54      -5.435   4.408  -1.540  1.00  0.00           C  
ATOM    876  H   VAL A  54      -2.938   2.136  -4.283  1.00  0.00           H  
ATOM    877  HA  VAL A  54      -5.661   2.928  -3.536  1.00  0.00           H  
ATOM    878  HB  VAL A  54      -3.791   3.079  -1.635  1.00  0.00           H  
ATOM    879 HG11 VAL A  54      -2.337   4.583  -3.013  1.00  0.00           H  
ATOM    880 HG12 VAL A  54      -2.775   5.224  -1.431  1.00  0.00           H  
ATOM    881 HG13 VAL A  54      -3.592   5.816  -2.877  1.00  0.00           H  
ATOM    882 HG21 VAL A  54      -6.110   4.838  -2.265  1.00  0.00           H  
ATOM    883 HG22 VAL A  54      -5.132   5.167  -0.834  1.00  0.00           H  
ATOM    884 HG23 VAL A  54      -5.932   3.606  -1.017  1.00  0.00           H  
ATOM    885  N   THR A  55      -5.540   4.310  -5.584  1.00  0.00           N  
ATOM    886  CA  THR A  55      -5.545   5.223  -6.725  1.00  0.00           C  
ATOM    887  C   THR A  55      -6.422   6.445  -6.461  1.00  0.00           C  
ATOM    888  O   THR A  55      -7.601   6.318  -6.132  1.00  0.00           O  
ATOM    889  CB  THR A  55      -6.033   4.498  -7.980  1.00  0.00           C  
ATOM    890  OG1 THR A  55      -5.862   3.098  -7.850  1.00  0.00           O  
ATOM    891  CG2 THR A  55      -5.314   4.933  -9.240  1.00  0.00           C  
ATOM    892  H   THR A  55      -6.311   3.726  -5.434  1.00  0.00           H  
ATOM    893  HA  THR A  55      -4.531   5.555  -6.887  1.00  0.00           H  
ATOM    894  HB  THR A  55      -7.086   4.699  -8.115  1.00  0.00           H  
ATOM    895  HG1 THR A  55      -4.925   2.893  -7.794  1.00  0.00           H  
ATOM    896 HG21 THR A  55      -4.993   5.958  -9.136  1.00  0.00           H  
ATOM    897 HG22 THR A  55      -5.983   4.848 -10.083  1.00  0.00           H  
ATOM    898 HG23 THR A  55      -4.454   4.300  -9.399  1.00  0.00           H  
ATOM    899  N   GLU A  56      -5.838   7.631  -6.613  1.00  0.00           N  
ATOM    900  CA  GLU A  56      -6.568   8.876  -6.395  1.00  0.00           C  
ATOM    901  C   GLU A  56      -7.086   9.435  -7.715  1.00  0.00           C  
ATOM    902  O   GLU A  56      -7.919  10.362  -7.673  1.00  0.00           O  
ATOM    903  CB  GLU A  56      -5.669   9.904  -5.704  1.00  0.00           C  
ATOM    904  CG  GLU A  56      -6.335  11.251  -5.497  1.00  0.00           C  
ATOM    905  CD  GLU A  56      -6.125  12.192  -6.675  1.00  0.00           C  
ATOM    906  OE1 GLU A  56      -5.000  12.221  -7.219  1.00  0.00           O  
ATOM    907  OE2 GLU A  56      -7.086  12.892  -7.050  1.00  0.00           O  
ATOM    908  OXT GLU A  56      -6.657   8.936  -8.775  1.00  0.00           O  
ATOM    909  H   GLU A  56      -4.897   7.669  -6.882  1.00  0.00           H  
ATOM    910  HA  GLU A  56      -7.409   8.660  -5.755  1.00  0.00           H  
ATOM    911  HB2 GLU A  56      -5.381   9.523  -4.737  1.00  0.00           H  
ATOM    912  HB3 GLU A  56      -4.784  10.048  -6.302  1.00  0.00           H  
ATOM    913  HG2 GLU A  56      -7.395  11.107  -5.366  1.00  0.00           H  
ATOM    914  HG3 GLU A  56      -5.921  11.712  -4.613  1.00  0.00           H  
TER     915      GLU A  56                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1       3.696 -13.272   3.956  1.00  0.00           N  
ATOM      2  CA  THR A   1       5.171 -13.328   3.776  1.00  0.00           C  
ATOM      3  C   THR A   1       5.713 -12.005   3.245  1.00  0.00           C  
ATOM      4  O   THR A   1       6.564 -11.375   3.873  1.00  0.00           O  
ATOM      5  CB  THR A   1       5.500 -14.462   2.803  1.00  0.00           C  
ATOM      6  OG1 THR A   1       5.136 -14.109   1.480  1.00  0.00           O  
ATOM      7  CG2 THR A   1       4.800 -15.762   3.140  1.00  0.00           C  
ATOM      8  H1  THR A   1       3.259 -13.335   3.015  1.00  0.00           H  
ATOM      9  H2  THR A   1       3.467 -12.367   4.417  1.00  0.00           H  
ATOM     10  H3  THR A   1       3.419 -14.077   4.552  1.00  0.00           H  
ATOM     11  HA  THR A   1       5.627 -13.538   4.732  1.00  0.00           H  
ATOM     12  HB  THR A   1       6.564 -14.644   2.825  1.00  0.00           H  
ATOM     13  HG1 THR A   1       4.180 -14.083   1.407  1.00  0.00           H  
ATOM     14 HG21 THR A   1       3.949 -15.891   2.488  1.00  0.00           H  
ATOM     15 HG22 THR A   1       4.467 -15.735   4.167  1.00  0.00           H  
ATOM     16 HG23 THR A   1       5.487 -16.585   3.004  1.00  0.00           H  
ATOM     17  N   THR A   2       5.212 -11.586   2.087  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.645 -10.336   1.474  1.00  0.00           C  
ATOM     19  C   THR A   2       4.464  -9.594   0.858  1.00  0.00           C  
ATOM     20  O   THR A   2       3.857 -10.063  -0.105  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.703 -10.608   0.404  1.00  0.00           C  
ATOM     22  OG1 THR A   2       7.669 -11.530   0.877  1.00  0.00           O  
ATOM     23  CG2 THR A   2       7.438  -9.361  -0.041  1.00  0.00           C  
ATOM     24  H   THR A   2       4.533 -12.131   1.635  1.00  0.00           H  
ATOM     25  HA  THR A   2       6.078  -9.720   2.248  1.00  0.00           H  
ATOM     26  HB  THR A   2       6.223 -11.036  -0.463  1.00  0.00           H  
ATOM     27  HG1 THR A   2       8.288 -11.737   0.172  1.00  0.00           H  
ATOM     28 HG21 THR A   2       7.307  -8.583   0.696  1.00  0.00           H  
ATOM     29 HG22 THR A   2       7.040  -9.029  -0.989  1.00  0.00           H  
ATOM     30 HG23 THR A   2       8.489  -9.582  -0.151  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.141  -8.435   1.421  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.031  -7.629   0.927  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.540  -6.424   0.142  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.612  -5.892   0.426  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.156  -7.160   2.092  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.664  -8.286   2.973  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       2.500  -8.874   3.912  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       0.362  -8.759   2.865  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       2.055  -9.902   4.721  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -0.091  -9.787   3.670  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       0.758 -10.355   4.595  1.00  0.00           C  
ATOM     42  OH  TYR A   3       0.312 -11.379   5.398  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.662  -8.114   2.188  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.438  -8.248   0.271  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.726  -6.479   2.711  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.291  -6.643   1.697  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       3.515  -8.517   4.009  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.300  -8.315   2.139  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       2.721 -10.347   5.446  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.106 -10.140   3.573  1.00  0.00           H  
ATOM     51  HH  TYR A   3       0.676 -12.211   5.088  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.761  -6.001  -0.850  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.132  -4.859  -1.679  1.00  0.00           C  
ATOM     54  C   LYS A   4       1.984  -3.864  -1.776  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.814  -4.241  -1.718  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.542  -5.326  -3.077  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.854  -6.095  -3.100  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.752  -7.350  -3.952  1.00  0.00           C  
ATOM     59  CE  LYS A   4       5.512  -8.509  -3.329  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       6.942  -8.522  -3.743  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.918  -6.467  -1.027  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.971  -4.365  -1.211  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.765  -5.969  -3.468  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.643  -4.463  -3.719  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.623  -5.458  -3.509  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.113  -6.376  -2.090  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.712  -7.626  -4.049  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       5.164  -7.144  -4.929  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       5.458  -8.421  -2.254  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       5.048  -9.435  -3.637  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       7.541  -8.840  -2.953  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       7.241  -7.566  -4.026  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       7.076  -9.167  -4.547  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.331  -2.591  -1.913  1.00  0.00           N  
ATOM     75  CA  LEU A   5       1.335  -1.537  -2.005  1.00  0.00           C  
ATOM     76  C   LEU A   5       1.648  -0.585  -3.159  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.766  -0.085  -3.281  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.273  -0.774  -0.680  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.708   0.650  -0.760  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -0.609   0.662  -1.527  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       0.518   1.229   0.635  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.281  -2.355  -1.944  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.381  -2.001  -2.186  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       0.656  -1.342   0.007  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       2.279  -0.719  -0.279  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.407   1.279  -1.291  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.973  -0.349  -1.632  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.451   1.090  -2.505  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -1.335   1.253  -0.988  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       0.466   0.425   1.353  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      -0.399   1.801   0.667  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       1.353   1.872   0.873  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.647  -0.336  -3.999  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.807   0.559  -5.138  1.00  0.00           C  
ATOM     95  C   ILE A   6       0.132   1.900  -4.870  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.093   1.987  -4.788  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.234  -0.062  -6.429  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       0.966  -1.364  -6.761  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.341   0.916  -7.591  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       0.643  -2.499  -5.813  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.222  -0.762  -3.846  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.862   0.724  -5.283  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.809  -0.278  -6.267  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.695  -1.679  -7.758  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       2.031  -1.191  -6.720  1.00  0.00           H  
ATOM    106 HG21 ILE A   6      -0.017   0.445  -8.495  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       1.371   1.210  -7.723  1.00  0.00           H  
ATOM    108 HG23 ILE A   6      -0.258   1.791  -7.382  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -0.403  -2.457  -5.546  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       1.245  -2.406  -4.922  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       0.855  -3.442  -6.294  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.942   2.945  -4.729  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.428   4.283  -4.465  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.295   5.084  -5.755  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.247   5.199  -6.527  1.00  0.00           O  
ATOM    116  CB  LEU A   7       1.347   5.020  -3.490  1.00  0.00           C  
ATOM    117  CG  LEU A   7       1.530   4.340  -2.132  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       2.854   4.748  -1.506  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       0.372   4.680  -1.207  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.910   2.812  -4.802  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.550   4.182  -4.016  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.321   5.119  -3.954  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       0.942   6.008  -3.322  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.544   3.269  -2.273  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       2.788   4.658  -0.432  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       3.076   5.772  -1.769  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       3.641   4.105  -1.873  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       0.145   5.733  -1.288  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       0.645   4.447  -0.188  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -0.495   4.102  -1.488  1.00  0.00           H  
ATOM    131  N   ASN A   8      -0.891   5.640  -5.982  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.144   6.434  -7.178  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.708   7.802  -6.810  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.894   7.938  -6.511  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.113   5.704  -8.110  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.982   6.176  -9.556  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -1.165   7.040  -9.846  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -2.778   5.615 -10.476  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.610   5.515  -5.329  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.203   6.571  -7.690  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -1.904   4.643  -8.066  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -3.125   5.888  -7.771  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -3.418   4.924 -10.197  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -2.691   5.921 -11.402  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.848   8.812  -6.836  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.253  10.171  -6.509  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.133  11.074  -7.729  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.721  10.635  -8.804  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.395  10.726  -5.368  1.00  0.00           C  
ATOM    150  CG  LEU A   9       1.101  10.839  -5.678  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       1.569  12.271  -5.533  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.907   9.922  -4.769  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.085   8.637  -7.084  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.284  10.148  -6.194  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -0.768  11.707  -5.109  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.516  10.073  -4.510  1.00  0.00           H  
ATOM    157  HG  LEU A   9       1.272  10.530  -6.698  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       0.729  12.945  -5.648  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       2.305  12.489  -6.296  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.011  12.414  -4.558  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       1.424   8.957  -4.708  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       1.968  10.355  -3.782  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       2.902   9.802  -5.171  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.490  12.344  -7.562  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -1.415  13.311  -8.656  1.00  0.00           C  
ATOM    166  C   LYS A  10       0.003  13.850  -8.801  1.00  0.00           C  
ATOM    167  O   LYS A  10       0.220  15.066  -8.790  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -2.397  14.460  -8.417  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -3.852  14.071  -8.623  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -4.228  14.064 -10.092  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -5.606  14.668 -10.319  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -6.192  14.241 -11.620  1.00  0.00           N  
ATOM    173  H   LYS A  10      -1.807  12.637  -6.682  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -1.687  12.802  -9.568  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -2.281  14.809  -7.401  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -2.165  15.262  -9.096  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -4.006  13.079  -8.222  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -4.481  14.770  -8.096  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -3.501  14.653 -10.642  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -4.221  13.053 -10.459  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -6.258  14.344  -9.518  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -5.525  15.743 -10.304  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -5.998  13.231 -11.785  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -5.780  14.795 -12.395  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -7.223  14.382 -11.611  1.00  0.00           H  
ATOM    186  N   GLN A  11       0.969  12.946  -8.939  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.373  13.330  -9.090  1.00  0.00           C  
ATOM    188  C   GLN A  11       3.268  12.095  -9.025  1.00  0.00           C  
ATOM    189  O   GLN A  11       3.763  11.731  -7.957  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.780  14.326  -7.999  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.947  15.752  -8.512  1.00  0.00           C  
ATOM    192  CD  GLN A  11       4.349  16.288  -8.295  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       4.723  16.638  -7.175  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       5.130  16.352  -9.365  1.00  0.00           N  
ATOM    195  H   GLN A  11       0.733  12.000  -8.942  1.00  0.00           H  
ATOM    196  HA  GLN A  11       2.492  13.794 -10.056  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.014  14.325  -7.230  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       3.721  13.998  -7.559  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.732  15.775  -9.576  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.245  16.393  -7.993  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       4.765  16.058 -10.226  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       6.041  16.692  -9.253  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.468  11.452 -10.170  1.00  0.00           N  
ATOM    204  CA  ALA A  12       4.300  10.256 -10.241  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.681   9.109  -9.437  1.00  0.00           C  
ATOM    206  O   ALA A  12       2.701   9.309  -8.721  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.705  10.552  -9.738  1.00  0.00           C  
ATOM    208  H   ALA A  12       3.044  11.783 -10.986  1.00  0.00           H  
ATOM    209  HA  ALA A  12       4.369   9.957 -11.277  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       6.348  10.773 -10.580  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       6.088   9.696  -9.204  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       5.678  11.408  -9.078  1.00  0.00           H  
ATOM    213  N   LYS A  13       4.257   7.919  -9.567  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.759   6.745  -8.855  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.812   6.210  -7.896  1.00  0.00           C  
ATOM    216  O   LYS A  13       5.989   6.105  -8.242  1.00  0.00           O  
ATOM    217  CB  LYS A  13       3.353   5.667  -9.856  1.00  0.00           C  
ATOM    218  CG  LYS A  13       2.843   4.395  -9.197  1.00  0.00           C  
ATOM    219  CD  LYS A  13       2.394   3.371 -10.229  1.00  0.00           C  
ATOM    220  CE  LYS A  13       3.165   2.068 -10.096  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       3.479   1.467 -11.422  1.00  0.00           N  
ATOM    222  H   LYS A  13       5.035   7.830 -10.158  1.00  0.00           H  
ATOM    223  HA  LYS A  13       2.891   7.048  -8.290  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       2.571   6.050 -10.493  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       4.210   5.412 -10.464  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       3.636   3.970  -8.601  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       2.006   4.643  -8.562  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       1.343   3.170 -10.089  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       2.556   3.775 -11.218  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       4.089   2.263  -9.572  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       2.570   1.369  -9.525  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       3.724   0.467 -11.305  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       4.281   1.965 -11.859  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       2.654   1.545 -12.050  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.378   5.864  -6.688  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.280   5.329  -5.675  1.00  0.00           C  
ATOM    237  C   GLU A  14       4.841   3.933  -5.244  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.654   3.681  -5.040  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.330   6.262  -4.463  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.622   7.058  -4.362  1.00  0.00           C  
ATOM    241  CD  GLU A  14       7.446   6.686  -3.145  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.883   6.666  -2.030  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       8.654   6.412  -3.307  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.427   5.969  -6.473  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.267   5.265  -6.110  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.506   6.962  -4.527  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.224   5.673  -3.559  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       7.213   6.875  -5.247  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.377   8.104  -4.303  1.00  0.00           H  
ATOM    250  N   GLU A  15       5.805   3.027  -5.111  1.00  0.00           N  
ATOM    251  CA  GLU A  15       5.511   1.655  -4.708  1.00  0.00           C  
ATOM    252  C   GLU A  15       6.061   1.358  -3.318  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.243   1.569  -3.047  1.00  0.00           O  
ATOM    254  CB  GLU A  15       6.101   0.667  -5.716  1.00  0.00           C  
ATOM    255  CG  GLU A  15       5.349   0.624  -7.036  1.00  0.00           C  
ATOM    256  CD  GLU A  15       6.122  -0.091  -8.126  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       7.365  -0.173  -8.016  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       5.488  -0.571  -9.088  1.00  0.00           O  
ATOM    259  H   GLU A  15       6.733   3.284  -5.289  1.00  0.00           H  
ATOM    260  HA  GLU A  15       4.438   1.538  -4.690  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       7.125   0.946  -5.918  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.085  -0.324  -5.284  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       4.411   0.111  -6.886  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       5.156   1.638  -7.358  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.196   0.857  -2.443  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.592   0.518  -1.083  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.604  -0.994  -0.895  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.658  -1.682  -1.275  1.00  0.00           O  
ATOM    269  CB  ALA A  16       4.658   1.170  -0.076  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.269   0.705  -2.723  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.589   0.901  -0.918  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       4.832   0.748   0.902  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       3.633   0.992  -0.369  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       4.845   2.233  -0.049  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.681  -1.509  -0.314  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.806  -2.942  -0.089  1.00  0.00           C  
ATOM    277  C   ILE A  17       7.435  -3.242   1.265  1.00  0.00           C  
ATOM    278  O   ILE A  17       8.203  -2.441   1.798  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.636  -3.615  -1.203  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       9.091  -3.133  -1.161  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       7.017  -3.334  -2.565  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.256  -1.669  -1.506  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.406  -0.913  -0.034  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.813  -3.368  -0.104  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.614  -4.682  -1.040  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       9.485  -3.284  -0.168  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       9.673  -3.708  -1.865  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.015  -3.735  -2.596  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.613  -3.802  -3.334  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.983  -2.267  -2.735  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      10.074  -1.553  -2.202  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       9.467  -1.108  -0.608  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       8.347  -1.299  -1.957  1.00  0.00           H  
ATOM    294  N   LYS A  18       7.094  -4.399   1.818  1.00  0.00           N  
ATOM    295  CA  LYS A  18       7.611  -4.807   3.115  1.00  0.00           C  
ATOM    296  C   LYS A  18       7.285  -6.274   3.389  1.00  0.00           C  
ATOM    297  O   LYS A  18       6.223  -6.766   3.008  1.00  0.00           O  
ATOM    298  CB  LYS A  18       7.019  -3.908   4.205  1.00  0.00           C  
ATOM    299  CG  LYS A  18       7.101  -4.491   5.610  1.00  0.00           C  
ATOM    300  CD  LYS A  18       7.475  -3.431   6.634  1.00  0.00           C  
ATOM    301  CE  LYS A  18       6.853  -3.722   7.989  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       7.407  -4.961   8.602  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.470  -4.990   1.345  1.00  0.00           H  
ATOM    304  HA  LYS A  18       8.683  -4.683   3.101  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       7.549  -2.965   4.201  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       5.975  -3.727   3.970  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       6.140  -4.907   5.873  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       7.849  -5.271   5.622  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       8.549  -3.411   6.740  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       7.128  -2.470   6.286  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       7.046  -2.888   8.648  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       5.787  -3.840   7.863  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       8.343  -5.170   8.199  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       6.775  -5.765   8.418  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       7.505  -4.839   9.630  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.204  -6.967   4.053  1.00  0.00           N  
ATOM    317  CA  GLU A  19       8.015  -8.377   4.378  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.485  -8.540   5.799  1.00  0.00           C  
ATOM    319  O   GLU A  19       8.111  -8.094   6.760  1.00  0.00           O  
ATOM    320  CB  GLU A  19       9.324  -9.139   4.217  1.00  0.00           C  
ATOM    321  CG  GLU A  19       9.649  -9.492   2.776  1.00  0.00           C  
ATOM    322  CD  GLU A  19      10.643 -10.641   2.669  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      11.726 -10.549   3.276  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      10.322 -11.630   1.974  1.00  0.00           O  
ATOM    325  H   GLU A  19       9.031  -6.520   4.331  1.00  0.00           H  
ATOM    326  HA  GLU A  19       7.289  -8.780   3.687  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      10.135  -8.534   4.610  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       9.267 -10.056   4.787  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       8.746  -9.774   2.272  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      10.074  -8.625   2.293  1.00  0.00           H  
ATOM    331  N   ALA A  20       6.329  -9.183   5.924  1.00  0.00           N  
ATOM    332  CA  ALA A  20       5.715  -9.406   7.227  1.00  0.00           C  
ATOM    333  C   ALA A  20       5.104 -10.801   7.315  1.00  0.00           C  
ATOM    334  O   ALA A  20       4.552 -11.310   6.340  1.00  0.00           O  
ATOM    335  CB  ALA A  20       4.658  -8.347   7.501  1.00  0.00           C  
ATOM    336  H   ALA A  20       5.878  -9.516   5.119  1.00  0.00           H  
ATOM    337  HA  ALA A  20       6.486  -9.315   7.979  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       4.993  -7.396   7.114  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       4.496  -8.267   8.565  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       3.735  -8.627   7.017  1.00  0.00           H  
ATOM    341  N   VAL A  21       5.209 -11.415   8.489  1.00  0.00           N  
ATOM    342  CA  VAL A  21       4.669 -12.752   8.705  1.00  0.00           C  
ATOM    343  C   VAL A  21       3.163 -12.787   8.461  1.00  0.00           C  
ATOM    344  O   VAL A  21       2.655 -13.680   7.782  1.00  0.00           O  
ATOM    345  CB  VAL A  21       4.958 -13.255  10.131  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       6.454 -13.441  10.338  1.00  0.00           C  
ATOM    347  CG2 VAL A  21       4.385 -12.296  11.164  1.00  0.00           C  
ATOM    348  H   VAL A  21       5.663 -10.958   9.228  1.00  0.00           H  
ATOM    349  HA  VAL A  21       5.150 -13.421   8.006  1.00  0.00           H  
ATOM    350  HB  VAL A  21       4.478 -14.214  10.256  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       6.879 -13.930   9.474  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       6.622 -14.050  11.215  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       6.921 -12.478  10.474  1.00  0.00           H  
ATOM    354 HG21 VAL A  21       4.741 -12.568  12.146  1.00  0.00           H  
ATOM    355 HG22 VAL A  21       3.307 -12.349  11.145  1.00  0.00           H  
ATOM    356 HG23 VAL A  21       4.700 -11.288  10.934  1.00  0.00           H  
ATOM    357  N   ASP A  22       2.450 -11.811   9.017  1.00  0.00           N  
ATOM    358  CA  ASP A  22       1.002 -11.735   8.857  1.00  0.00           C  
ATOM    359  C   ASP A  22       0.613 -10.518   8.022  1.00  0.00           C  
ATOM    360  O   ASP A  22       1.464  -9.889   7.394  1.00  0.00           O  
ATOM    361  CB  ASP A  22       0.322 -11.676  10.229  1.00  0.00           C  
ATOM    362  CG  ASP A  22       0.656 -10.407  10.992  1.00  0.00           C  
ATOM    363  OD1 ASP A  22       1.453  -9.595  10.474  1.00  0.00           O  
ATOM    364  OD2 ASP A  22       0.121 -10.226  12.105  1.00  0.00           O  
ATOM    365  H   ASP A  22       2.909 -11.128   9.548  1.00  0.00           H  
ATOM    366  HA  ASP A  22       0.681 -12.629   8.344  1.00  0.00           H  
ATOM    367  HB2 ASP A  22      -0.748 -11.722  10.096  1.00  0.00           H  
ATOM    368  HB3 ASP A  22       0.642 -12.522  10.817  1.00  0.00           H  
ATOM    369  N   ALA A  23      -0.677 -10.186   8.018  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -1.167  -9.044   7.257  1.00  0.00           C  
ATOM    371  C   ALA A  23      -1.415  -7.844   8.161  1.00  0.00           C  
ATOM    372  O   ALA A  23      -1.208  -6.699   7.758  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -2.438  -9.411   6.510  1.00  0.00           C  
ATOM    374  H   ALA A  23      -1.312 -10.723   8.537  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -0.414  -8.783   6.528  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -2.264 -10.294   5.915  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -2.725  -8.591   5.867  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -3.230  -9.604   7.219  1.00  0.00           H  
ATOM    379  N   GLY A  24      -1.855  -8.109   9.389  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -2.119  -7.035  10.332  1.00  0.00           C  
ATOM    381  C   GLY A  24      -0.976  -6.041  10.402  1.00  0.00           C  
ATOM    382  O   GLY A  24      -1.190  -4.845  10.600  1.00  0.00           O  
ATOM    383  H   GLY A  24      -1.999  -9.041   9.658  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -3.014  -6.516  10.028  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -2.273  -7.459  11.313  1.00  0.00           H  
ATOM    386  N   THR A  25       0.242  -6.543  10.228  1.00  0.00           N  
ATOM    387  CA  THR A  25       1.430  -5.701  10.259  1.00  0.00           C  
ATOM    388  C   THR A  25       1.624  -5.002   8.918  1.00  0.00           C  
ATOM    389  O   THR A  25       2.182  -3.908   8.853  1.00  0.00           O  
ATOM    390  CB  THR A  25       2.665  -6.536  10.600  1.00  0.00           C  
ATOM    391  OG1 THR A  25       2.369  -7.478  11.615  1.00  0.00           O  
ATOM    392  CG2 THR A  25       3.838  -5.704  11.074  1.00  0.00           C  
ATOM    393  H   THR A  25       0.344  -7.504  10.065  1.00  0.00           H  
ATOM    394  HA  THR A  25       1.287  -4.953  11.025  1.00  0.00           H  
ATOM    395  HB  THR A  25       2.978  -7.074   9.716  1.00  0.00           H  
ATOM    396  HG1 THR A  25       3.156  -7.991  11.814  1.00  0.00           H  
ATOM    397 HG21 THR A  25       3.481  -4.914  11.719  1.00  0.00           H  
ATOM    398 HG22 THR A  25       4.340  -5.271  10.222  1.00  0.00           H  
ATOM    399 HG23 THR A  25       4.527  -6.330  11.619  1.00  0.00           H  
ATOM    400  N   ALA A  26       1.152  -5.641   7.850  1.00  0.00           N  
ATOM    401  CA  ALA A  26       1.268  -5.074   6.514  1.00  0.00           C  
ATOM    402  C   ALA A  26       0.237  -3.973   6.307  1.00  0.00           C  
ATOM    403  O   ALA A  26       0.537  -2.927   5.733  1.00  0.00           O  
ATOM    404  CB  ALA A  26       1.105  -6.163   5.462  1.00  0.00           C  
ATOM    405  H   ALA A  26       0.709  -6.509   7.965  1.00  0.00           H  
ATOM    406  HA  ALA A  26       2.257  -4.653   6.415  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       1.213  -7.131   5.925  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       1.861  -6.042   4.700  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       0.126  -6.086   5.013  1.00  0.00           H  
ATOM    410  N   GLU A  27      -0.979  -4.215   6.786  1.00  0.00           N  
ATOM    411  CA  GLU A  27      -2.057  -3.242   6.663  1.00  0.00           C  
ATOM    412  C   GLU A  27      -1.752  -1.999   7.494  1.00  0.00           C  
ATOM    413  O   GLU A  27      -1.664  -0.891   6.965  1.00  0.00           O  
ATOM    414  CB  GLU A  27      -3.383  -3.857   7.111  1.00  0.00           C  
ATOM    415  CG  GLU A  27      -4.569  -2.917   6.969  1.00  0.00           C  
ATOM    416  CD  GLU A  27      -5.898  -3.621   7.167  1.00  0.00           C  
ATOM    417  OE1 GLU A  27      -6.006  -4.428   8.113  1.00  0.00           O  
ATOM    418  OE2 GLU A  27      -6.830  -3.365   6.375  1.00  0.00           O  
ATOM    419  H   GLU A  27      -1.154  -5.066   7.240  1.00  0.00           H  
ATOM    420  HA  GLU A  27      -2.134  -2.956   5.624  1.00  0.00           H  
ATOM    421  HB2 GLU A  27      -3.577  -4.738   6.517  1.00  0.00           H  
ATOM    422  HB3 GLU A  27      -3.302  -4.145   8.149  1.00  0.00           H  
ATOM    423  HG2 GLU A  27      -4.483  -2.133   7.707  1.00  0.00           H  
ATOM    424  HG3 GLU A  27      -4.552  -2.484   5.980  1.00  0.00           H  
ATOM    425  N   LYS A  28      -1.589  -2.194   8.800  1.00  0.00           N  
ATOM    426  CA  LYS A  28      -1.291  -1.090   9.708  1.00  0.00           C  
ATOM    427  C   LYS A  28      -0.045  -0.328   9.258  1.00  0.00           C  
ATOM    428  O   LYS A  28       0.021   0.896   9.378  1.00  0.00           O  
ATOM    429  CB  LYS A  28      -1.098  -1.614  11.133  1.00  0.00           C  
ATOM    430  CG  LYS A  28      -2.303  -1.386  12.032  1.00  0.00           C  
ATOM    431  CD  LYS A  28      -2.430  -2.479  13.081  1.00  0.00           C  
ATOM    432  CE  LYS A  28      -3.791  -2.442  13.760  1.00  0.00           C  
ATOM    433  NZ  LYS A  28      -3.783  -3.172  15.058  1.00  0.00           N  
ATOM    434  H   LYS A  28      -1.673  -3.102   9.163  1.00  0.00           H  
ATOM    435  HA  LYS A  28      -2.133  -0.414   9.695  1.00  0.00           H  
ATOM    436  HB2 LYS A  28      -0.904  -2.676  11.092  1.00  0.00           H  
ATOM    437  HB3 LYS A  28      -0.246  -1.118  11.578  1.00  0.00           H  
ATOM    438  HG2 LYS A  28      -2.193  -0.434  12.531  1.00  0.00           H  
ATOM    439  HG3 LYS A  28      -3.196  -1.375  11.425  1.00  0.00           H  
ATOM    440  HD2 LYS A  28      -2.303  -3.438  12.604  1.00  0.00           H  
ATOM    441  HD3 LYS A  28      -1.662  -2.339  13.827  1.00  0.00           H  
ATOM    442  HE2 LYS A  28      -4.062  -1.412  13.938  1.00  0.00           H  
ATOM    443  HE3 LYS A  28      -4.519  -2.897  13.105  1.00  0.00           H  
ATOM    444  HZ1 LYS A  28      -4.691  -3.658  15.199  1.00  0.00           H  
ATOM    445  HZ2 LYS A  28      -3.635  -2.504  15.843  1.00  0.00           H  
ATOM    446  HZ3 LYS A  28      -3.019  -3.877  15.068  1.00  0.00           H  
ATOM    447  N   TYR A  29       0.941  -1.055   8.739  1.00  0.00           N  
ATOM    448  CA  TYR A  29       2.181  -0.438   8.273  1.00  0.00           C  
ATOM    449  C   TYR A  29       1.948   0.319   6.968  1.00  0.00           C  
ATOM    450  O   TYR A  29       2.334   1.482   6.837  1.00  0.00           O  
ATOM    451  CB  TYR A  29       3.271  -1.500   8.079  1.00  0.00           C  
ATOM    452  CG  TYR A  29       4.533  -0.968   7.437  1.00  0.00           C  
ATOM    453  CD1 TYR A  29       4.598  -0.749   6.066  1.00  0.00           C  
ATOM    454  CD2 TYR A  29       5.659  -0.683   8.200  1.00  0.00           C  
ATOM    455  CE1 TYR A  29       5.750  -0.263   5.475  1.00  0.00           C  
ATOM    456  CE2 TYR A  29       6.813  -0.196   7.616  1.00  0.00           C  
ATOM    457  CZ  TYR A  29       6.854   0.012   6.254  1.00  0.00           C  
ATOM    458  OH  TYR A  29       8.000   0.496   5.669  1.00  0.00           O  
ATOM    459  H   TYR A  29       0.832  -2.026   8.665  1.00  0.00           H  
ATOM    460  HA  TYR A  29       2.503   0.264   9.029  1.00  0.00           H  
ATOM    461  HB2 TYR A  29       3.543  -1.908   9.045  1.00  0.00           H  
ATOM    462  HB3 TYR A  29       2.886  -2.292   7.452  1.00  0.00           H  
ATOM    463  HD1 TYR A  29       3.733  -0.965   5.458  1.00  0.00           H  
ATOM    464  HD2 TYR A  29       5.624  -0.847   9.267  1.00  0.00           H  
ATOM    465  HE1 TYR A  29       5.782  -0.100   4.407  1.00  0.00           H  
ATOM    466  HE2 TYR A  29       7.678   0.018   8.227  1.00  0.00           H  
ATOM    467  HH  TYR A  29       8.320   1.252   6.167  1.00  0.00           H  
ATOM    468  N   PHE A  30       1.306  -0.342   6.010  1.00  0.00           N  
ATOM    469  CA  PHE A  30       1.018   0.278   4.723  1.00  0.00           C  
ATOM    470  C   PHE A  30       0.128   1.499   4.921  1.00  0.00           C  
ATOM    471  O   PHE A  30       0.359   2.553   4.331  1.00  0.00           O  
ATOM    472  CB  PHE A  30       0.340  -0.721   3.774  1.00  0.00           C  
ATOM    473  CG  PHE A  30       1.303  -1.550   2.954  1.00  0.00           C  
ATOM    474  CD1 PHE A  30       2.534  -1.038   2.562  1.00  0.00           C  
ATOM    475  CD2 PHE A  30       0.973  -2.847   2.568  1.00  0.00           C  
ATOM    476  CE1 PHE A  30       3.412  -1.797   1.809  1.00  0.00           C  
ATOM    477  CE2 PHE A  30       1.851  -3.606   1.815  1.00  0.00           C  
ATOM    478  CZ  PHE A  30       3.070  -3.081   1.436  1.00  0.00           C  
ATOM    479  H   PHE A  30       1.015  -1.261   6.173  1.00  0.00           H  
ATOM    480  HA  PHE A  30       1.954   0.600   4.295  1.00  0.00           H  
ATOM    481  HB2 PHE A  30      -0.266  -1.396   4.358  1.00  0.00           H  
ATOM    482  HB3 PHE A  30      -0.296  -0.174   3.088  1.00  0.00           H  
ATOM    483  HD1 PHE A  30       2.806  -0.033   2.848  1.00  0.00           H  
ATOM    484  HD2 PHE A  30       0.020  -3.265   2.859  1.00  0.00           H  
ATOM    485  HE1 PHE A  30       4.366  -1.386   1.513  1.00  0.00           H  
ATOM    486  HE2 PHE A  30       1.582  -4.611   1.524  1.00  0.00           H  
ATOM    487  HZ  PHE A  30       3.755  -3.675   0.849  1.00  0.00           H  
ATOM    488  N   LYS A  31      -0.885   1.350   5.767  1.00  0.00           N  
ATOM    489  CA  LYS A  31      -1.802   2.445   6.052  1.00  0.00           C  
ATOM    490  C   LYS A  31      -1.049   3.659   6.596  1.00  0.00           C  
ATOM    491  O   LYS A  31      -1.411   4.800   6.313  1.00  0.00           O  
ATOM    492  CB  LYS A  31      -2.868   2.000   7.054  1.00  0.00           C  
ATOM    493  CG  LYS A  31      -4.119   2.865   7.036  1.00  0.00           C  
ATOM    494  CD  LYS A  31      -4.218   3.730   8.281  1.00  0.00           C  
ATOM    495  CE  LYS A  31      -4.527   2.898   9.515  1.00  0.00           C  
ATOM    496  NZ  LYS A  31      -4.417   3.699  10.767  1.00  0.00           N  
ATOM    497  H   LYS A  31      -1.020   0.484   6.210  1.00  0.00           H  
ATOM    498  HA  LYS A  31      -2.282   2.723   5.127  1.00  0.00           H  
ATOM    499  HB2 LYS A  31      -3.157   0.984   6.827  1.00  0.00           H  
ATOM    500  HB3 LYS A  31      -2.449   2.032   8.048  1.00  0.00           H  
ATOM    501  HG2 LYS A  31      -4.090   3.505   6.167  1.00  0.00           H  
ATOM    502  HG3 LYS A  31      -4.987   2.224   6.983  1.00  0.00           H  
ATOM    503  HD2 LYS A  31      -3.278   4.240   8.430  1.00  0.00           H  
ATOM    504  HD3 LYS A  31      -5.006   4.457   8.141  1.00  0.00           H  
ATOM    505  HE2 LYS A  31      -5.532   2.513   9.432  1.00  0.00           H  
ATOM    506  HE3 LYS A  31      -3.829   2.076   9.562  1.00  0.00           H  
ATOM    507  HZ1 LYS A  31      -5.261   4.295  10.885  1.00  0.00           H  
ATOM    508  HZ2 LYS A  31      -3.576   4.310  10.728  1.00  0.00           H  
ATOM    509  HZ3 LYS A  31      -4.335   3.068  11.589  1.00  0.00           H  
ATOM    510  N   LEU A  32       0.002   3.409   7.377  1.00  0.00           N  
ATOM    511  CA  LEU A  32       0.796   4.485   7.953  1.00  0.00           C  
ATOM    512  C   LEU A  32       1.539   5.262   6.870  1.00  0.00           C  
ATOM    513  O   LEU A  32       1.632   6.490   6.929  1.00  0.00           O  
ATOM    514  CB  LEU A  32       1.786   3.917   8.978  1.00  0.00           C  
ATOM    515  CG  LEU A  32       1.173   3.399  10.287  1.00  0.00           C  
ATOM    516  CD1 LEU A  32       1.779   4.124  11.475  1.00  0.00           C  
ATOM    517  CD2 LEU A  32      -0.344   3.549  10.300  1.00  0.00           C  
ATOM    518  H   LEU A  32       0.248   2.481   7.572  1.00  0.00           H  
ATOM    519  HA  LEU A  32       0.122   5.158   8.462  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       2.322   3.099   8.514  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       2.496   4.698   9.224  1.00  0.00           H  
ATOM    522  HG  LEU A  32       1.405   2.347  10.387  1.00  0.00           H  
ATOM    523 HD11 LEU A  32       1.232   3.870  12.370  1.00  0.00           H  
ATOM    524 HD12 LEU A  32       1.723   5.189  11.308  1.00  0.00           H  
ATOM    525 HD13 LEU A  32       2.812   3.829  11.587  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      -0.605   4.590  10.178  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      -0.734   3.190  11.242  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      -0.771   2.974   9.493  1.00  0.00           H  
ATOM    529  N   ILE A  33       2.062   4.547   5.875  1.00  0.00           N  
ATOM    530  CA  ILE A  33       2.788   5.183   4.783  1.00  0.00           C  
ATOM    531  C   ILE A  33       1.822   5.803   3.779  1.00  0.00           C  
ATOM    532  O   ILE A  33       2.079   6.879   3.237  1.00  0.00           O  
ATOM    533  CB  ILE A  33       3.717   4.184   4.060  1.00  0.00           C  
ATOM    534  CG1 ILE A  33       4.525   4.893   2.972  1.00  0.00           C  
ATOM    535  CG2 ILE A  33       2.915   3.036   3.470  1.00  0.00           C  
ATOM    536  CD1 ILE A  33       5.321   6.076   3.480  1.00  0.00           C  
ATOM    537  H   ILE A  33       1.950   3.574   5.871  1.00  0.00           H  
ATOM    538  HA  ILE A  33       3.398   5.968   5.207  1.00  0.00           H  
ATOM    539  HB  ILE A  33       4.397   3.772   4.790  1.00  0.00           H  
ATOM    540 HG12 ILE A  33       5.220   4.191   2.536  1.00  0.00           H  
ATOM    541 HG13 ILE A  33       3.852   5.248   2.207  1.00  0.00           H  
ATOM    542 HG21 ILE A  33       2.533   2.420   4.268  1.00  0.00           H  
ATOM    543 HG22 ILE A  33       3.555   2.443   2.832  1.00  0.00           H  
ATOM    544 HG23 ILE A  33       2.094   3.427   2.891  1.00  0.00           H  
ATOM    545 HD11 ILE A  33       5.951   6.453   2.688  1.00  0.00           H  
ATOM    546 HD12 ILE A  33       5.937   5.766   4.312  1.00  0.00           H  
ATOM    547 HD13 ILE A  33       4.644   6.852   3.803  1.00  0.00           H  
ATOM    548  N   ALA A  34       0.704   5.124   3.544  1.00  0.00           N  
ATOM    549  CA  ALA A  34      -0.303   5.615   2.614  1.00  0.00           C  
ATOM    550  C   ALA A  34      -0.920   6.911   3.124  1.00  0.00           C  
ATOM    551  O   ALA A  34      -0.782   7.964   2.502  1.00  0.00           O  
ATOM    552  CB  ALA A  34      -1.381   4.563   2.396  1.00  0.00           C  
ATOM    553  H   ALA A  34       0.551   4.277   4.012  1.00  0.00           H  
ATOM    554  HA  ALA A  34       0.180   5.805   1.666  1.00  0.00           H  
ATOM    555  HB1 ALA A  34      -1.147   3.984   1.515  1.00  0.00           H  
ATOM    556  HB2 ALA A  34      -2.337   5.048   2.267  1.00  0.00           H  
ATOM    557  HB3 ALA A  34      -1.423   3.908   3.256  1.00  0.00           H  
ATOM    558  N   ASN A  35      -1.597   6.826   4.266  1.00  0.00           N  
ATOM    559  CA  ASN A  35      -2.234   7.992   4.867  1.00  0.00           C  
ATOM    560  C   ASN A  35      -1.227   9.122   5.075  1.00  0.00           C  
ATOM    561  O   ASN A  35      -1.593  10.296   5.066  1.00  0.00           O  
ATOM    562  CB  ASN A  35      -2.876   7.617   6.206  1.00  0.00           C  
ATOM    563  CG  ASN A  35      -4.338   7.224   6.066  1.00  0.00           C  
ATOM    564  OD1 ASN A  35      -4.781   6.234   6.647  1.00  0.00           O  
ATOM    565  ND2 ASN A  35      -5.103   7.997   5.294  1.00  0.00           N  
ATOM    566  H   ASN A  35      -1.671   5.956   4.714  1.00  0.00           H  
ATOM    567  HA  ASN A  35      -3.001   8.332   4.192  1.00  0.00           H  
ATOM    568  HB2 ASN A  35      -2.341   6.779   6.628  1.00  0.00           H  
ATOM    569  HB3 ASN A  35      -2.807   8.457   6.883  1.00  0.00           H  
ATOM    570 HD21 ASN A  35      -4.694   8.773   4.858  1.00  0.00           H  
ATOM    571 HD22 ASN A  35      -6.047   7.757   5.194  1.00  0.00           H  
ATOM    572  N   ALA A  36       0.041   8.764   5.264  1.00  0.00           N  
ATOM    573  CA  ALA A  36       1.088   9.758   5.473  1.00  0.00           C  
ATOM    574  C   ALA A  36       1.757  10.164   4.159  1.00  0.00           C  
ATOM    575  O   ALA A  36       2.668  10.991   4.152  1.00  0.00           O  
ATOM    576  CB  ALA A  36       2.125   9.226   6.450  1.00  0.00           C  
ATOM    577  H   ALA A  36       0.277   7.814   5.264  1.00  0.00           H  
ATOM    578  HA  ALA A  36       0.631  10.632   5.915  1.00  0.00           H  
ATOM    579  HB1 ALA A  36       2.722  10.045   6.823  1.00  0.00           H  
ATOM    580  HB2 ALA A  36       2.765   8.516   5.944  1.00  0.00           H  
ATOM    581  HB3 ALA A  36       1.626   8.738   7.274  1.00  0.00           H  
ATOM    582  N   LYS A  37       1.312   9.576   3.049  1.00  0.00           N  
ATOM    583  CA  LYS A  37       1.888   9.887   1.745  1.00  0.00           C  
ATOM    584  C   LYS A  37       0.970  10.792   0.924  1.00  0.00           C  
ATOM    585  O   LYS A  37       1.441  11.668   0.207  1.00  0.00           O  
ATOM    586  CB  LYS A  37       2.176   8.598   0.971  1.00  0.00           C  
ATOM    587  CG  LYS A  37       3.597   8.085   1.148  1.00  0.00           C  
ATOM    588  CD  LYS A  37       4.365   8.095  -0.164  1.00  0.00           C  
ATOM    589  CE  LYS A  37       4.746   9.508  -0.576  1.00  0.00           C  
ATOM    590  NZ  LYS A  37       5.321  10.274   0.562  1.00  0.00           N  
ATOM    591  H   LYS A  37       0.589   8.918   3.108  1.00  0.00           H  
ATOM    592  HA  LYS A  37       2.821  10.404   1.913  1.00  0.00           H  
ATOM    593  HB2 LYS A  37       1.495   7.829   1.307  1.00  0.00           H  
ATOM    594  HB3 LYS A  37       2.009   8.777  -0.082  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       4.109   8.717   1.858  1.00  0.00           H  
ATOM    596  HG3 LYS A  37       3.559   7.074   1.526  1.00  0.00           H  
ATOM    597  HD2 LYS A  37       5.264   7.509  -0.049  1.00  0.00           H  
ATOM    598  HD3 LYS A  37       3.746   7.659  -0.935  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       5.479   9.449  -1.367  1.00  0.00           H  
ATOM    600  HE3 LYS A  37       3.864  10.015  -0.937  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37       6.031  10.952   0.212  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37       5.777   9.636   1.237  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37       4.569  10.801   1.052  1.00  0.00           H  
ATOM    604  N   THR A  38      -0.337  10.569   1.024  1.00  0.00           N  
ATOM    605  CA  THR A  38      -1.302  11.369   0.275  1.00  0.00           C  
ATOM    606  C   THR A  38      -2.537  11.690   1.113  1.00  0.00           C  
ATOM    607  O   THR A  38      -3.042  12.806   1.085  1.00  0.00           O  
ATOM    608  CB  THR A  38      -1.718  10.637  -1.002  1.00  0.00           C  
ATOM    609  OG1 THR A  38      -2.011   9.280  -0.728  1.00  0.00           O  
ATOM    610  CG2 THR A  38      -0.660  10.663  -2.079  1.00  0.00           C  
ATOM    611  H   THR A  38      -0.658   9.849   1.608  1.00  0.00           H  
ATOM    612  HA  THR A  38      -0.818  12.296   0.004  1.00  0.00           H  
ATOM    613  HB  THR A  38      -2.609  11.098  -1.395  1.00  0.00           H  
ATOM    614  HG1 THR A  38      -2.753   9.227  -0.123  1.00  0.00           H  
ATOM    615 HG21 THR A  38      -0.956  11.357  -2.851  1.00  0.00           H  
ATOM    616 HG22 THR A  38      -0.548   9.684  -2.508  1.00  0.00           H  
ATOM    617 HG23 THR A  38       0.281  10.981  -1.653  1.00  0.00           H  
ATOM    618  N   VAL A  39      -3.022  10.698   1.856  1.00  0.00           N  
ATOM    619  CA  VAL A  39      -4.204  10.870   2.701  1.00  0.00           C  
ATOM    620  C   VAL A  39      -5.483  10.804   1.872  1.00  0.00           C  
ATOM    621  O   VAL A  39      -6.481  11.447   2.198  1.00  0.00           O  
ATOM    622  CB  VAL A  39      -4.182  12.210   3.472  1.00  0.00           C  
ATOM    623  CG1 VAL A  39      -5.220  12.200   4.583  1.00  0.00           C  
ATOM    624  CG2 VAL A  39      -2.795  12.495   4.033  1.00  0.00           C  
ATOM    625  H   VAL A  39      -2.579   9.826   1.833  1.00  0.00           H  
ATOM    626  HA  VAL A  39      -4.215  10.065   3.421  1.00  0.00           H  
ATOM    627  HB  VAL A  39      -4.438  12.997   2.784  1.00  0.00           H  
ATOM    628 HG11 VAL A  39      -5.702  13.165   4.635  1.00  0.00           H  
ATOM    629 HG12 VAL A  39      -4.737  11.988   5.526  1.00  0.00           H  
ATOM    630 HG13 VAL A  39      -5.959  11.439   4.380  1.00  0.00           H  
ATOM    631 HG21 VAL A  39      -2.791  12.305   5.097  1.00  0.00           H  
ATOM    632 HG22 VAL A  39      -2.541  13.526   3.853  1.00  0.00           H  
ATOM    633 HG23 VAL A  39      -2.070  11.857   3.552  1.00  0.00           H  
ATOM    634  N   GLU A  40      -5.449  10.021   0.797  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -6.607   9.873  -0.078  1.00  0.00           C  
ATOM    636  C   GLU A  40      -6.326   8.859  -1.183  1.00  0.00           C  
ATOM    637  O   GLU A  40      -5.198   8.747  -1.665  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -6.985  11.222  -0.691  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -8.462  11.557  -0.556  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -8.724  12.633   0.477  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -7.905  13.567   0.578  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -9.749  12.547   1.182  1.00  0.00           O  
ATOM    643  H   GLU A  40      -4.624   9.534   0.588  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -7.430   9.516   0.522  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -6.416  11.998  -0.198  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -6.733  11.210  -1.743  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -8.830  11.891  -1.510  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -8.994  10.664  -0.265  1.00  0.00           H  
ATOM    649  N   GLY A  41      -7.359   8.124  -1.581  1.00  0.00           N  
ATOM    650  CA  GLY A  41      -7.198   7.129  -2.629  1.00  0.00           C  
ATOM    651  C   GLY A  41      -8.257   6.046  -2.576  1.00  0.00           C  
ATOM    652  O   GLY A  41      -9.107   6.040  -1.684  1.00  0.00           O  
ATOM    653  H   GLY A  41      -8.237   8.255  -1.158  1.00  0.00           H  
ATOM    654  HA2 GLY A  41      -7.248   7.620  -3.595  1.00  0.00           H  
ATOM    655  HA3 GLY A  41      -6.224   6.669  -2.521  1.00  0.00           H  
ATOM    656  N   VAL A  42      -8.198   5.122  -3.528  1.00  0.00           N  
ATOM    657  CA  VAL A  42      -9.147   4.019  -3.589  1.00  0.00           C  
ATOM    658  C   VAL A  42      -8.470   2.721  -3.182  1.00  0.00           C  
ATOM    659  O   VAL A  42      -7.663   2.164  -3.929  1.00  0.00           O  
ATOM    660  CB  VAL A  42      -9.758   3.859  -4.995  1.00  0.00           C  
ATOM    661  CG1 VAL A  42     -10.970   2.942  -4.950  1.00  0.00           C  
ATOM    662  CG2 VAL A  42     -10.129   5.217  -5.577  1.00  0.00           C  
ATOM    663  H   VAL A  42      -7.491   5.178  -4.202  1.00  0.00           H  
ATOM    664  HA  VAL A  42      -9.946   4.226  -2.889  1.00  0.00           H  
ATOM    665  HB  VAL A  42      -9.018   3.407  -5.638  1.00  0.00           H  
ATOM    666 HG11 VAL A  42     -10.923   2.326  -4.063  1.00  0.00           H  
ATOM    667 HG12 VAL A  42     -10.978   2.311  -5.827  1.00  0.00           H  
ATOM    668 HG13 VAL A  42     -11.871   3.537  -4.926  1.00  0.00           H  
ATOM    669 HG21 VAL A  42     -11.094   5.152  -6.058  1.00  0.00           H  
ATOM    670 HG22 VAL A  42      -9.385   5.514  -6.301  1.00  0.00           H  
ATOM    671 HG23 VAL A  42     -10.171   5.949  -4.784  1.00  0.00           H  
ATOM    672  N   TRP A  43      -8.802   2.263  -1.985  1.00  0.00           N  
ATOM    673  CA  TRP A  43      -8.249   1.054  -1.425  1.00  0.00           C  
ATOM    674  C   TRP A  43      -8.664  -0.176  -2.229  1.00  0.00           C  
ATOM    675  O   TRP A  43      -9.847  -0.385  -2.499  1.00  0.00           O  
ATOM    676  CB  TRP A  43      -8.749   0.938   0.010  1.00  0.00           C  
ATOM    677  CG  TRP A  43      -7.844   1.594   1.022  1.00  0.00           C  
ATOM    678  CD1 TRP A  43      -7.784   2.932   1.308  1.00  0.00           C  
ATOM    679  CD2 TRP A  43      -6.875   0.958   1.879  1.00  0.00           C  
ATOM    680  NE1 TRP A  43      -6.852   3.165   2.285  1.00  0.00           N  
ATOM    681  CE2 TRP A  43      -6.281   1.977   2.653  1.00  0.00           C  
ATOM    682  CE3 TRP A  43      -6.452  -0.367   2.074  1.00  0.00           C  
ATOM    683  CZ2 TRP A  43      -5.296   1.724   3.599  1.00  0.00           C  
ATOM    684  CZ3 TRP A  43      -5.453  -0.617   3.032  1.00  0.00           C  
ATOM    685  CH2 TRP A  43      -4.896   0.429   3.775  1.00  0.00           C  
ATOM    686  H   TRP A  43      -9.440   2.763  -1.445  1.00  0.00           H  
ATOM    687  HA  TRP A  43      -7.171   1.138  -1.426  1.00  0.00           H  
ATOM    688  HB2 TRP A  43      -9.714   1.422   0.071  1.00  0.00           H  
ATOM    689  HB3 TRP A  43      -8.864  -0.093   0.261  1.00  0.00           H  
ATOM    690  HD1 TRP A  43      -8.388   3.689   0.829  1.00  0.00           H  
ATOM    691  HE1 TRP A  43      -6.632   4.042   2.661  1.00  0.00           H  
ATOM    692  HE3 TRP A  43      -6.887  -1.177   1.492  1.00  0.00           H  
ATOM    693  HZ2 TRP A  43      -4.854   2.515   4.184  1.00  0.00           H  
ATOM    694  HZ3 TRP A  43      -5.087  -1.628   3.220  1.00  0.00           H  
ATOM    695  HH2 TRP A  43      -4.132   0.196   4.500  1.00  0.00           H  
ATOM    696  N   THR A  44      -7.683  -0.989  -2.599  1.00  0.00           N  
ATOM    697  CA  THR A  44      -7.936  -2.205  -3.363  1.00  0.00           C  
ATOM    698  C   THR A  44      -6.871  -3.250  -3.059  1.00  0.00           C  
ATOM    699  O   THR A  44      -5.756  -2.910  -2.675  1.00  0.00           O  
ATOM    700  CB  THR A  44      -7.958  -1.898  -4.861  1.00  0.00           C  
ATOM    701  OG1 THR A  44      -7.114  -0.803  -5.162  1.00  0.00           O  
ATOM    702  CG2 THR A  44      -9.340  -1.570  -5.386  1.00  0.00           C  
ATOM    703  H   THR A  44      -6.761  -0.770  -2.347  1.00  0.00           H  
ATOM    704  HA  THR A  44      -8.901  -2.590  -3.066  1.00  0.00           H  
ATOM    705  HB  THR A  44      -7.597  -2.763  -5.401  1.00  0.00           H  
ATOM    706  HG1 THR A  44      -6.274  -0.911  -4.708  1.00  0.00           H  
ATOM    707 HG21 THR A  44      -9.966  -2.447  -5.325  1.00  0.00           H  
ATOM    708 HG22 THR A  44      -9.268  -1.250  -6.414  1.00  0.00           H  
ATOM    709 HG23 THR A  44      -9.770  -0.778  -4.792  1.00  0.00           H  
ATOM    710  N   TYR A  45      -7.215  -4.523  -3.229  1.00  0.00           N  
ATOM    711  CA  TYR A  45      -6.264  -5.602  -2.969  1.00  0.00           C  
ATOM    712  C   TYR A  45      -6.433  -6.738  -3.971  1.00  0.00           C  
ATOM    713  O   TYR A  45      -7.539  -7.022  -4.428  1.00  0.00           O  
ATOM    714  CB  TYR A  45      -6.403  -6.115  -1.522  1.00  0.00           C  
ATOM    715  CG  TYR A  45      -6.243  -7.615  -1.369  1.00  0.00           C  
ATOM    716  CD1 TYR A  45      -7.309  -8.473  -1.604  1.00  0.00           C  
ATOM    717  CD2 TYR A  45      -5.027  -8.167  -0.990  1.00  0.00           C  
ATOM    718  CE1 TYR A  45      -7.169  -9.840  -1.465  1.00  0.00           C  
ATOM    719  CE2 TYR A  45      -4.878  -9.535  -0.849  1.00  0.00           C  
ATOM    720  CZ  TYR A  45      -5.952 -10.366  -1.088  1.00  0.00           C  
ATOM    721  OH  TYR A  45      -5.808 -11.727  -0.949  1.00  0.00           O  
ATOM    722  H   TYR A  45      -8.119  -4.740  -3.544  1.00  0.00           H  
ATOM    723  HA  TYR A  45      -5.274  -5.190  -3.093  1.00  0.00           H  
ATOM    724  HB2 TYR A  45      -5.642  -5.646  -0.913  1.00  0.00           H  
ATOM    725  HB3 TYR A  45      -7.379  -5.846  -1.139  1.00  0.00           H  
ATOM    726  HD1 TYR A  45      -8.262  -8.058  -1.900  1.00  0.00           H  
ATOM    727  HD2 TYR A  45      -4.188  -7.513  -0.803  1.00  0.00           H  
ATOM    728  HE1 TYR A  45      -8.011 -10.492  -1.653  1.00  0.00           H  
ATOM    729  HE2 TYR A  45      -3.924  -9.946  -0.554  1.00  0.00           H  
ATOM    730  HH  TYR A  45      -5.436 -11.923  -0.085  1.00  0.00           H  
ATOM    731  N   LYS A  46      -5.322  -7.387  -4.303  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -5.336  -8.498  -5.246  1.00  0.00           C  
ATOM    733  C   LYS A  46      -4.825  -9.774  -4.585  1.00  0.00           C  
ATOM    734  O   LYS A  46      -3.831  -9.753  -3.848  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -4.484  -8.170  -6.474  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -4.856  -8.983  -7.702  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -4.789  -8.140  -8.963  1.00  0.00           C  
ATOM    738  CE  LYS A  46      -3.351  -7.822  -9.342  1.00  0.00           C  
ATOM    739  NZ  LYS A  46      -3.263  -6.649 -10.254  1.00  0.00           N  
ATOM    740  H   LYS A  46      -4.471  -7.114  -3.901  1.00  0.00           H  
ATOM    741  HA  LYS A  46      -6.357  -8.654  -5.559  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -4.604  -7.120  -6.711  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -3.446  -8.365  -6.241  1.00  0.00           H  
ATOM    744  HG2 LYS A  46      -4.171  -9.808  -7.789  1.00  0.00           H  
ATOM    745  HG3 LYS A  46      -5.863  -9.355  -7.580  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -5.250  -8.687  -9.771  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -5.321  -7.218  -8.804  1.00  0.00           H  
ATOM    748  HE2 LYS A  46      -2.793  -7.614  -8.447  1.00  0.00           H  
ATOM    749  HE3 LYS A  46      -2.923  -8.685  -9.839  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46      -3.762  -5.838  -9.841  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46      -3.696  -6.876 -11.172  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46      -2.267  -6.391 -10.414  1.00  0.00           H  
ATOM    753  N   ASP A  47      -5.517 -10.881  -4.854  1.00  0.00           N  
ATOM    754  CA  ASP A  47      -5.151 -12.176  -4.294  1.00  0.00           C  
ATOM    755  C   ASP A  47      -4.135 -12.887  -5.183  1.00  0.00           C  
ATOM    756  O   ASP A  47      -4.380 -13.109  -6.363  1.00  0.00           O  
ATOM    757  CB  ASP A  47      -6.394 -13.050  -4.118  1.00  0.00           C  
ATOM    758  CG  ASP A  47      -6.383 -13.815  -2.810  1.00  0.00           C  
ATOM    759  OD1 ASP A  47      -5.283 -14.043  -2.265  1.00  0.00           O  
ATOM    760  OD2 ASP A  47      -7.475 -14.186  -2.330  1.00  0.00           O  
ATOM    761  H   ASP A  47      -6.296 -10.822  -5.445  1.00  0.00           H  
ATOM    762  HA  ASP A  47      -4.705 -12.003  -3.325  1.00  0.00           H  
ATOM    763  HB2 ASP A  47      -7.274 -12.420  -4.137  1.00  0.00           H  
ATOM    764  HB3 ASP A  47      -6.446 -13.759  -4.932  1.00  0.00           H  
ATOM    765  N   GLU A  48      -2.997 -13.236  -4.592  1.00  0.00           N  
ATOM    766  CA  GLU A  48      -1.916 -13.924  -5.302  1.00  0.00           C  
ATOM    767  C   GLU A  48      -0.625 -13.833  -4.487  1.00  0.00           C  
ATOM    768  O   GLU A  48      -0.081 -14.847  -4.051  1.00  0.00           O  
ATOM    769  CB  GLU A  48      -1.732 -13.338  -6.720  1.00  0.00           C  
ATOM    770  CG  GLU A  48      -0.288 -13.074  -7.118  1.00  0.00           C  
ATOM    771  CD  GLU A  48      -0.149 -12.700  -8.577  1.00  0.00           C  
ATOM    772  OE1 GLU A  48      -0.248 -11.501  -8.904  1.00  0.00           O  
ATOM    773  OE2 GLU A  48       0.064 -13.615  -9.406  1.00  0.00           O  
ATOM    774  H   GLU A  48      -2.879 -13.023  -3.639  1.00  0.00           H  
ATOM    775  HA  GLU A  48      -2.192 -14.967  -5.388  1.00  0.00           H  
ATOM    776  HB2 GLU A  48      -2.153 -14.027  -7.426  1.00  0.00           H  
ATOM    777  HB3 GLU A  48      -2.277 -12.403  -6.777  1.00  0.00           H  
ATOM    778  HG2 GLU A  48       0.097 -12.261  -6.518  1.00  0.00           H  
ATOM    779  HG3 GLU A  48       0.292 -13.967  -6.933  1.00  0.00           H  
ATOM    780  N   ILE A  49      -0.156 -12.607  -4.262  1.00  0.00           N  
ATOM    781  CA  ILE A  49       1.046 -12.375  -3.473  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.766 -11.344  -2.382  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.679 -10.692  -1.875  1.00  0.00           O  
ATOM    784  CB  ILE A  49       2.223 -11.888  -4.348  1.00  0.00           C  
ATOM    785  CG1 ILE A  49       2.435 -12.830  -5.528  1.00  0.00           C  
ATOM    786  CG2 ILE A  49       3.496 -11.783  -3.519  1.00  0.00           C  
ATOM    787  CD1 ILE A  49       2.541 -12.115  -6.859  1.00  0.00           C  
ATOM    788  H   ILE A  49      -0.642 -11.835  -4.620  1.00  0.00           H  
ATOM    789  HA  ILE A  49       1.329 -13.309  -3.010  1.00  0.00           H  
ATOM    790  HB  ILE A  49       1.983 -10.903  -4.719  1.00  0.00           H  
ATOM    791 HG12 ILE A  49       3.350 -13.385  -5.381  1.00  0.00           H  
ATOM    792 HG13 ILE A  49       1.607 -13.518  -5.584  1.00  0.00           H  
ATOM    793 HG21 ILE A  49       4.353 -11.961  -4.151  1.00  0.00           H  
ATOM    794 HG22 ILE A  49       3.472 -12.517  -2.728  1.00  0.00           H  
ATOM    795 HG23 ILE A  49       3.566 -10.792  -3.091  1.00  0.00           H  
ATOM    796 HD11 ILE A  49       2.339 -12.811  -7.658  1.00  0.00           H  
ATOM    797 HD12 ILE A  49       3.536 -11.713  -6.974  1.00  0.00           H  
ATOM    798 HD13 ILE A  49       1.821 -11.312  -6.899  1.00  0.00           H  
ATOM    799  N   LYS A  50      -0.512 -11.198  -2.031  1.00  0.00           N  
ATOM    800  CA  LYS A  50      -0.923 -10.246  -1.005  1.00  0.00           C  
ATOM    801  C   LYS A  50      -0.516  -8.831  -1.396  1.00  0.00           C  
ATOM    802  O   LYS A  50       0.536  -8.343  -0.983  1.00  0.00           O  
ATOM    803  CB  LYS A  50      -0.302 -10.614   0.346  1.00  0.00           C  
ATOM    804  CG  LYS A  50      -0.333 -12.103   0.652  1.00  0.00           C  
ATOM    805  CD  LYS A  50      -1.397 -12.442   1.685  1.00  0.00           C  
ATOM    806  CE  LYS A  50      -2.799 -12.259   1.125  1.00  0.00           C  
ATOM    807  NZ  LYS A  50      -3.516 -13.556   0.991  1.00  0.00           N  
ATOM    808  H   LYS A  50      -1.194 -11.744  -2.472  1.00  0.00           H  
ATOM    809  HA  LYS A  50      -1.997 -10.291  -0.922  1.00  0.00           H  
ATOM    810  HB2 LYS A  50       0.728 -10.288   0.354  1.00  0.00           H  
ATOM    811  HB3 LYS A  50      -0.838 -10.095   1.126  1.00  0.00           H  
ATOM    812  HG2 LYS A  50      -0.546 -12.646  -0.257  1.00  0.00           H  
ATOM    813  HG3 LYS A  50       0.633 -12.401   1.033  1.00  0.00           H  
ATOM    814  HD2 LYS A  50      -1.275 -13.470   1.990  1.00  0.00           H  
ATOM    815  HD3 LYS A  50      -1.272 -11.794   2.539  1.00  0.00           H  
ATOM    816  HE2 LYS A  50      -3.358 -11.617   1.791  1.00  0.00           H  
ATOM    817  HE3 LYS A  50      -2.729 -11.793   0.154  1.00  0.00           H  
ATOM    818  HZ1 LYS A  50      -4.125 -13.541   0.148  1.00  0.00           H  
ATOM    819  HZ2 LYS A  50      -4.108 -13.726   1.830  1.00  0.00           H  
ATOM    820  HZ3 LYS A  50      -2.833 -14.334   0.899  1.00  0.00           H  
ATOM    821  N   THR A  51      -1.349  -8.171  -2.200  1.00  0.00           N  
ATOM    822  CA  THR A  51      -1.042  -6.812  -2.637  1.00  0.00           C  
ATOM    823  C   THR A  51      -2.250  -5.889  -2.519  1.00  0.00           C  
ATOM    824  O   THR A  51      -3.388  -6.297  -2.755  1.00  0.00           O  
ATOM    825  CB  THR A  51      -0.534  -6.820  -4.080  1.00  0.00           C  
ATOM    826  OG1 THR A  51      -0.400  -5.499  -4.572  1.00  0.00           O  
ATOM    827  CG2 THR A  51      -1.440  -7.574  -5.030  1.00  0.00           C  
ATOM    828  H   THR A  51      -2.173  -8.604  -2.507  1.00  0.00           H  
ATOM    829  HA  THR A  51      -0.262  -6.432  -1.998  1.00  0.00           H  
ATOM    830  HB  THR A  51       0.437  -7.293  -4.104  1.00  0.00           H  
ATOM    831  HG1 THR A  51       0.050  -5.518  -5.420  1.00  0.00           H  
ATOM    832 HG21 THR A  51      -1.137  -7.376  -6.048  1.00  0.00           H  
ATOM    833 HG22 THR A  51      -2.460  -7.249  -4.888  1.00  0.00           H  
ATOM    834 HG23 THR A  51      -1.368  -8.632  -4.831  1.00  0.00           H  
ATOM    835  N   PHE A  52      -1.983  -4.636  -2.158  1.00  0.00           N  
ATOM    836  CA  PHE A  52      -3.030  -3.631  -2.013  1.00  0.00           C  
ATOM    837  C   PHE A  52      -2.661  -2.368  -2.786  1.00  0.00           C  
ATOM    838  O   PHE A  52      -1.490  -2.136  -3.080  1.00  0.00           O  
ATOM    839  CB  PHE A  52      -3.255  -3.287  -0.538  1.00  0.00           C  
ATOM    840  CG  PHE A  52      -3.087  -4.456   0.394  1.00  0.00           C  
ATOM    841  CD1 PHE A  52      -1.828  -4.967   0.662  1.00  0.00           C  
ATOM    842  CD2 PHE A  52      -4.186  -5.038   1.002  1.00  0.00           C  
ATOM    843  CE1 PHE A  52      -1.668  -6.039   1.520  1.00  0.00           C  
ATOM    844  CE2 PHE A  52      -4.033  -6.110   1.860  1.00  0.00           C  
ATOM    845  CZ  PHE A  52      -2.773  -6.612   2.119  1.00  0.00           C  
ATOM    846  H   PHE A  52      -1.053  -4.379  -1.993  1.00  0.00           H  
ATOM    847  HA  PHE A  52      -3.939  -4.037  -2.425  1.00  0.00           H  
ATOM    848  HB2 PHE A  52      -2.551  -2.525  -0.241  1.00  0.00           H  
ATOM    849  HB3 PHE A  52      -4.260  -2.908  -0.415  1.00  0.00           H  
ATOM    850  HD1 PHE A  52      -0.963  -4.521   0.194  1.00  0.00           H  
ATOM    851  HD2 PHE A  52      -5.173  -4.648   0.800  1.00  0.00           H  
ATOM    852  HE1 PHE A  52      -0.682  -6.428   1.719  1.00  0.00           H  
ATOM    853  HE2 PHE A  52      -4.898  -6.556   2.329  1.00  0.00           H  
ATOM    854  HZ  PHE A  52      -2.651  -7.449   2.789  1.00  0.00           H  
ATOM    855  N   THR A  53      -3.656  -1.555  -3.120  1.00  0.00           N  
ATOM    856  CA  THR A  53      -3.403  -0.325  -3.861  1.00  0.00           C  
ATOM    857  C   THR A  53      -4.377   0.779  -3.454  1.00  0.00           C  
ATOM    858  O   THR A  53      -5.522   0.513  -3.090  1.00  0.00           O  
ATOM    859  CB  THR A  53      -3.502  -0.590  -5.370  1.00  0.00           C  
ATOM    860  OG1 THR A  53      -2.523  -1.529  -5.776  1.00  0.00           O  
ATOM    861  CG2 THR A  53      -3.334   0.650  -6.235  1.00  0.00           C  
ATOM    862  H   THR A  53      -4.573  -1.786  -2.866  1.00  0.00           H  
ATOM    863  HA  THR A  53      -2.399  -0.008  -3.620  1.00  0.00           H  
ATOM    864  HB  THR A  53      -4.476  -1.009  -5.584  1.00  0.00           H  
ATOM    865  HG1 THR A  53      -2.801  -1.950  -6.592  1.00  0.00           H  
ATOM    866 HG21 THR A  53      -3.875   1.476  -5.798  1.00  0.00           H  
ATOM    867 HG22 THR A  53      -3.723   0.450  -7.222  1.00  0.00           H  
ATOM    868 HG23 THR A  53      -2.285   0.905  -6.311  1.00  0.00           H  
ATOM    869  N   VAL A  54      -3.911   2.021  -3.538  1.00  0.00           N  
ATOM    870  CA  VAL A  54      -4.733   3.179  -3.199  1.00  0.00           C  
ATOM    871  C   VAL A  54      -4.560   4.273  -4.254  1.00  0.00           C  
ATOM    872  O   VAL A  54      -3.537   4.953  -4.309  1.00  0.00           O  
ATOM    873  CB  VAL A  54      -4.411   3.716  -1.775  1.00  0.00           C  
ATOM    874  CG1 VAL A  54      -3.362   4.823  -1.787  1.00  0.00           C  
ATOM    875  CG2 VAL A  54      -5.685   4.200  -1.098  1.00  0.00           C  
ATOM    876  H   VAL A  54      -2.994   2.162  -3.849  1.00  0.00           H  
ATOM    877  HA  VAL A  54      -5.768   2.860  -3.209  1.00  0.00           H  
ATOM    878  HB  VAL A  54      -4.020   2.896  -1.190  1.00  0.00           H  
ATOM    879 HG11 VAL A  54      -3.052   5.037  -0.775  1.00  0.00           H  
ATOM    880 HG12 VAL A  54      -3.784   5.715  -2.230  1.00  0.00           H  
ATOM    881 HG13 VAL A  54      -2.507   4.506  -2.365  1.00  0.00           H  
ATOM    882 HG21 VAL A  54      -6.252   4.805  -1.791  1.00  0.00           H  
ATOM    883 HG22 VAL A  54      -5.429   4.791  -0.231  1.00  0.00           H  
ATOM    884 HG23 VAL A  54      -6.277   3.351  -0.794  1.00  0.00           H  
ATOM    885  N   THR A  55      -5.562   4.415  -5.116  1.00  0.00           N  
ATOM    886  CA  THR A  55      -5.512   5.408  -6.187  1.00  0.00           C  
ATOM    887  C   THR A  55      -6.350   6.639  -5.851  1.00  0.00           C  
ATOM    888  O   THR A  55      -7.537   6.534  -5.546  1.00  0.00           O  
ATOM    889  CB  THR A  55      -5.997   4.792  -7.500  1.00  0.00           C  
ATOM    890  OG1 THR A  55      -5.278   3.605  -7.791  1.00  0.00           O  
ATOM    891  CG2 THR A  55      -5.852   5.720  -8.686  1.00  0.00           C  
ATOM    892  H   THR A  55      -6.345   3.831  -5.041  1.00  0.00           H  
ATOM    893  HA  THR A  55      -4.483   5.712  -6.304  1.00  0.00           H  
ATOM    894  HB  THR A  55      -7.043   4.539  -7.402  1.00  0.00           H  
ATOM    895  HG1 THR A  55      -5.863   2.849  -7.705  1.00  0.00           H  
ATOM    896 HG21 THR A  55      -5.314   5.215  -9.475  1.00  0.00           H  
ATOM    897 HG22 THR A  55      -5.307   6.603  -8.388  1.00  0.00           H  
ATOM    898 HG23 THR A  55      -6.832   6.003  -9.042  1.00  0.00           H  
ATOM    899  N   GLU A  56      -5.721   7.810  -5.918  1.00  0.00           N  
ATOM    900  CA  GLU A  56      -6.406   9.066  -5.629  1.00  0.00           C  
ATOM    901  C   GLU A  56      -6.724   9.817  -6.918  1.00  0.00           C  
ATOM    902  O   GLU A  56      -7.679  10.619  -6.909  1.00  0.00           O  
ATOM    903  CB  GLU A  56      -5.548   9.937  -4.710  1.00  0.00           C  
ATOM    904  CG  GLU A  56      -6.165  11.289  -4.402  1.00  0.00           C  
ATOM    905  CD  GLU A  56      -5.175  12.251  -3.769  1.00  0.00           C  
ATOM    906  OE1 GLU A  56      -4.840  12.053  -2.580  1.00  0.00           O  
ATOM    907  OE2 GLU A  56      -4.738  13.191  -4.457  1.00  0.00           O  
ATOM    908  OXT GLU A  56      -6.016   9.592  -7.920  1.00  0.00           O  
ATOM    909  H   GLU A  56      -4.775   7.830  -6.173  1.00  0.00           H  
ATOM    910  HA  GLU A  56      -7.331   8.831  -5.126  1.00  0.00           H  
ATOM    911  HB2 GLU A  56      -5.396   9.420  -3.776  1.00  0.00           H  
ATOM    912  HB3 GLU A  56      -4.589  10.101  -5.181  1.00  0.00           H  
ATOM    913  HG2 GLU A  56      -6.522  11.728  -5.325  1.00  0.00           H  
ATOM    914  HG3 GLU A  56      -6.994  11.148  -3.724  1.00  0.00           H  
TER     915      GLU A  56                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1       4.436 -12.822   4.684  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.797 -12.735   3.245  1.00  0.00           C  
ATOM      3  C   THR A   1       5.227 -11.321   2.868  1.00  0.00           C  
ATOM      4  O   THR A   1       5.255 -10.424   3.711  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.587 -13.161   2.412  1.00  0.00           C  
ATOM      6  OG1 THR A   1       2.394 -12.614   2.948  1.00  0.00           O  
ATOM      7  CG2 THR A   1       3.411 -14.661   2.336  1.00  0.00           C  
ATOM      8  H1  THR A   1       5.281 -12.583   5.239  1.00  0.00           H  
ATOM      9  H2  THR A   1       4.126 -13.798   4.873  1.00  0.00           H  
ATOM     10  H3  THR A   1       3.669 -12.143   4.859  1.00  0.00           H  
ATOM     11  HA  THR A   1       5.615 -13.414   3.054  1.00  0.00           H  
ATOM     12  HB  THR A   1       3.707 -12.788   1.405  1.00  0.00           H  
ATOM     13  HG1 THR A   1       2.213 -13.014   3.801  1.00  0.00           H  
ATOM     14 HG21 THR A   1       4.118 -15.071   1.629  1.00  0.00           H  
ATOM     15 HG22 THR A   1       2.404 -14.890   2.014  1.00  0.00           H  
ATOM     16 HG23 THR A   1       3.584 -15.093   3.310  1.00  0.00           H  
ATOM     17  N   THR A   2       5.559 -11.128   1.596  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.986  -9.823   1.107  1.00  0.00           C  
ATOM     19  C   THR A   2       4.825  -9.079   0.454  1.00  0.00           C  
ATOM     20  O   THR A   2       4.611  -9.182  -0.753  1.00  0.00           O  
ATOM     21  CB  THR A   2       7.133  -9.979   0.107  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.679 -10.603  -1.082  1.00  0.00           O  
ATOM     23  CG2 THR A   2       8.287 -10.796   0.642  1.00  0.00           C  
ATOM     24  H   THR A   2       5.515 -11.881   0.971  1.00  0.00           H  
ATOM     25  HA  THR A   2       6.334  -9.250   1.953  1.00  0.00           H  
ATOM     26  HB  THR A   2       7.510  -8.999  -0.149  1.00  0.00           H  
ATOM     27  HG1 THR A   2       6.052 -10.028  -1.526  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.982 -11.005  -0.159  1.00  0.00           H  
ATOM     29 HG22 THR A   2       7.914 -11.726   1.046  1.00  0.00           H  
ATOM     30 HG23 THR A   2       8.790 -10.242   1.421  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.078  -8.333   1.261  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.938  -7.575   0.759  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.402  -6.351  -0.022  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.435  -5.759   0.291  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.035  -7.145   1.917  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.270  -8.290   2.546  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       1.888  -9.152   3.443  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -0.067  -8.506   2.242  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       1.193 -10.199   4.020  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -0.768  -9.550   2.814  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.135 -10.393   3.703  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -0.831 -11.432   4.276  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.297  -8.291   2.214  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.379  -8.218   0.097  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.641  -6.688   2.686  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.314  -6.424   1.553  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       2.928  -8.997   3.690  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.562  -7.846   1.544  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       1.691 -10.858   4.717  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.810  -9.701   2.566  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.417 -11.824   3.623  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.634  -5.977  -1.039  1.00  0.00           N  
ATOM     53  CA  LYS A   4       2.968  -4.821  -1.864  1.00  0.00           C  
ATOM     54  C   LYS A   4       1.802  -3.845  -1.934  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.639  -4.242  -1.849  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.360  -5.271  -3.273  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.712  -5.964  -3.335  1.00  0.00           C  
ATOM     58  CD  LYS A   4       5.397  -5.725  -4.672  1.00  0.00           C  
ATOM     59  CE  LYS A   4       6.114  -6.973  -5.162  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       5.205  -7.872  -5.926  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.822  -6.490  -1.239  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.807  -4.317  -1.409  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.612  -5.959  -3.638  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.392  -4.406  -3.921  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.340  -5.577  -2.548  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.569  -7.025  -3.198  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       4.653  -5.440  -5.401  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       6.117  -4.928  -4.559  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       6.931  -6.676  -5.801  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       6.501  -7.509  -4.307  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       4.839  -8.622  -5.305  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       5.718  -8.311  -6.718  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       4.403  -7.332  -6.307  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.124  -2.566  -2.080  1.00  0.00           N  
ATOM     75  CA  LEU A   5       1.109  -1.530  -2.151  1.00  0.00           C  
ATOM     76  C   LEU A   5       1.383  -0.571  -3.309  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.429   0.075  -3.359  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.053  -0.768  -0.824  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.489   0.657  -0.900  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -0.850   0.669  -1.624  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       0.341   1.251   0.493  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.070  -2.313  -2.134  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.161  -2.011  -2.316  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       0.438  -1.337  -0.135  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       2.060  -0.716  -0.426  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.175   1.279  -1.458  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -1.649   0.561  -0.905  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.888  -0.148  -2.329  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.966   1.604  -2.152  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       1.216   1.839   0.729  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       0.238   0.454   1.215  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      -0.535   1.882   0.524  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.432  -0.480  -4.233  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.565   0.404  -5.385  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.152   1.728  -5.135  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.381   1.791  -5.132  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.011  -0.253  -6.668  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       0.787  -1.531  -6.985  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.080   0.716  -7.841  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       0.504  -2.666  -6.026  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.383  -1.016  -4.135  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.614   0.600  -5.531  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -1.024  -0.502  -6.499  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.527  -1.866  -7.979  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       1.846  -1.321  -6.947  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.916   1.385  -7.709  1.00  0.00           H  
ATOM    107 HG22 ILE A   6      -0.835   1.288  -7.890  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.205   0.161  -8.759  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       1.103  -2.541  -5.136  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       0.748  -3.606  -6.497  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -0.543  -2.659  -5.758  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.629   2.782  -4.921  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.075   4.106  -4.662  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.137   4.980  -5.910  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.182   5.086  -6.553  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.834   4.781  -3.520  1.00  0.00           C  
ATOM    117  CG  LEU A   7       0.858   3.996  -2.208  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       2.184   4.197  -1.489  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -0.302   4.414  -1.318  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.600   2.666  -4.931  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.958   3.984  -4.375  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.857   4.938  -3.841  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       0.378   5.744  -3.331  1.00  0.00           H  
ATOM    124  HG  LEU A   7       0.753   2.943  -2.424  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       2.438   3.299  -0.945  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       2.098   5.024  -0.800  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       2.956   4.411  -2.212  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -0.433   5.484  -1.376  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -0.093   4.132  -0.296  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -1.205   3.923  -1.649  1.00  0.00           H  
ATOM    131  N   ASN A   8      -0.983   5.612  -6.241  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.049   6.485  -7.407  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.570   7.864  -7.013  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.773   8.060  -6.841  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -1.949   5.874  -8.487  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.441   6.147  -9.890  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -1.478   5.272 -10.755  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.963   7.359 -10.121  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.781   5.493  -5.685  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.051   6.590  -7.801  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -1.997   4.804  -8.345  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.943   6.292  -8.396  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.965   8.003  -9.386  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -0.628   7.556 -11.019  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.652   8.813  -6.875  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.012  10.179  -6.503  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.696  11.149  -7.633  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.006  10.799  -8.588  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.279  10.599  -5.225  1.00  0.00           C  
ATOM    150  CG  LEU A   9       1.110   9.981  -5.032  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       2.069  10.989  -4.427  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.020   8.746  -4.150  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.289   8.587  -7.025  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.076  10.198  -6.317  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -0.175  11.678  -5.235  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.893  10.317  -4.376  1.00  0.00           H  
ATOM    157  HG  LEU A   9       1.506   9.679  -5.992  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       3.087  10.686  -4.622  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       1.910  11.052  -3.362  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       1.894  11.962  -4.872  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       0.339   8.034  -4.596  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       0.657   9.026  -3.172  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       1.997   8.297  -4.055  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.211  12.368  -7.513  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -0.988  13.395  -8.524  1.00  0.00           C  
ATOM    166  C   LYS A  10       0.503  13.614  -8.778  1.00  0.00           C  
ATOM    167  O   LYS A  10       0.895  14.078  -9.854  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -1.639  14.714  -8.092  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -1.840  15.694  -9.230  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -2.448  16.999  -8.740  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -2.642  17.988  -9.877  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -1.585  19.036  -9.886  1.00  0.00           N  
ATOM    173  H   LYS A  10      -1.757  12.588  -6.728  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -1.448  13.069  -9.445  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -2.605  14.493  -7.658  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -1.016  15.180  -7.345  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -0.883  15.907  -9.687  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -2.500  15.251  -9.964  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -3.408  16.792  -8.293  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -1.790  17.442  -8.004  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -2.610  17.451 -10.813  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -3.605  18.464  -9.768  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -1.675  19.635 -10.738  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -0.642  18.600  -9.884  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -1.675  19.642  -9.044  1.00  0.00           H  
ATOM    186  N   GLN A  11       1.333  13.299  -7.792  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.776  13.471  -7.919  1.00  0.00           C  
ATOM    188  C   GLN A  11       3.480  12.121  -8.066  1.00  0.00           C  
ATOM    189  O   GLN A  11       3.860  11.498  -7.076  1.00  0.00           O  
ATOM    190  CB  GLN A  11       3.330  14.214  -6.704  1.00  0.00           C  
ATOM    191  CG  GLN A  11       3.327  15.729  -6.868  1.00  0.00           C  
ATOM    192  CD  GLN A  11       4.716  16.337  -6.770  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       5.260  16.491  -5.676  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       5.296  16.676  -7.911  1.00  0.00           N  
ATOM    195  H   GLN A  11       0.966  12.938  -6.954  1.00  0.00           H  
ATOM    196  HA  GLN A  11       2.961  14.052  -8.803  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.727  13.970  -5.841  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       4.353  13.883  -6.528  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.917  15.979  -7.840  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.704  16.166  -6.096  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       4.803  16.524  -8.744  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       6.195  17.065  -7.873  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.655  11.681  -9.307  1.00  0.00           N  
ATOM    204  CA  ALA A  12       4.321  10.420  -9.595  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.662   9.259  -8.843  1.00  0.00           C  
ATOM    206  O   ALA A  12       2.771   9.466  -8.019  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.797  10.507  -9.239  1.00  0.00           C  
ATOM    208  H   ALA A  12       3.333  12.231 -10.056  1.00  0.00           H  
ATOM    209  HA  ALA A  12       4.243  10.234 -10.656  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       6.377   9.971  -9.976  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       5.958  10.059  -8.264  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       6.101  11.542  -9.219  1.00  0.00           H  
ATOM    213  N   LYS A  13       4.109   8.044  -9.138  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.570   6.856  -8.499  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.607   6.223  -7.577  1.00  0.00           C  
ATOM    216  O   LYS A  13       5.769   6.063  -7.950  1.00  0.00           O  
ATOM    217  CB  LYS A  13       3.128   5.848  -9.560  1.00  0.00           C  
ATOM    218  CG  LYS A  13       2.356   4.672  -8.993  1.00  0.00           C  
ATOM    219  CD  LYS A  13       2.296   3.516  -9.978  1.00  0.00           C  
ATOM    220  CE  LYS A  13       1.387   3.835 -11.154  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       0.706   2.617 -11.674  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.819   7.944  -9.804  1.00  0.00           H  
ATOM    223  HA  LYS A  13       2.712   7.144  -7.910  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       2.499   6.346 -10.278  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       4.003   5.466 -10.064  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       2.841   4.339  -8.088  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       1.349   4.994  -8.766  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       3.291   3.320 -10.348  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       1.920   2.641  -9.469  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       0.639   4.545 -10.832  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       1.980   4.271 -11.944  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       0.329   2.052 -10.885  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       1.376   2.037 -12.208  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -0.083   2.886 -12.298  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.180   5.862  -6.370  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.075   5.245  -5.398  1.00  0.00           C  
ATOM    237  C   GLU A  14       4.574   3.863  -4.995  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.368   3.631  -4.903  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.210   6.136  -4.160  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.651   6.437  -3.783  1.00  0.00           C  
ATOM    241  CD  GLU A  14       6.868   7.894  -3.424  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.245   8.364  -2.449  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.660   8.556  -4.114  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.243   6.014  -6.129  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.046   5.140  -5.860  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.706   7.075  -4.351  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.736   5.644  -3.321  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.923   5.828  -2.933  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       7.289   6.189  -4.620  1.00  0.00           H  
ATOM    250  N   GLU A  15       5.506   2.944  -4.756  1.00  0.00           N  
ATOM    251  CA  GLU A  15       5.157   1.583  -4.367  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.694   1.253  -2.978  1.00  0.00           C  
ATOM    253  O   GLU A  15       6.864   1.496  -2.678  1.00  0.00           O  
ATOM    254  CB  GLU A  15       5.707   0.580  -5.382  1.00  0.00           C  
ATOM    255  CG  GLU A  15       5.025   0.655  -6.738  1.00  0.00           C  
ATOM    256  CD  GLU A  15       5.892   0.108  -7.856  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       6.781   0.845  -8.333  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       5.682  -1.057  -8.254  1.00  0.00           O  
ATOM    259  H   GLU A  15       6.451   3.189  -4.847  1.00  0.00           H  
ATOM    260  HA  GLU A  15       4.080   1.509  -4.349  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       6.760   0.767  -5.521  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       5.575  -0.419  -4.991  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       4.111   0.082  -6.700  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       4.795   1.688  -6.954  1.00  0.00           H  
ATOM    265  N   ALA A  16       4.833   0.687  -2.141  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.219   0.309  -0.789  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.282  -1.208  -0.659  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.437  -1.920  -1.200  1.00  0.00           O  
ATOM    269  CB  ALA A  16       4.241   0.889   0.224  1.00  0.00           C  
ATOM    270  H   ALA A  16       3.918   0.513  -2.442  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.197   0.721  -0.590  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       4.579   1.868   0.528  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       4.189   0.241   1.086  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       3.262   0.968  -0.227  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.287  -1.702   0.055  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.444  -3.140   0.240  1.00  0.00           C  
ATOM    277  C   ILE A  17       7.155  -3.462   1.547  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.970  -2.681   2.035  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.200  -3.791  -0.945  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.683  -3.398  -0.948  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.548  -3.396  -2.264  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.578  -4.435  -1.590  1.00  0.00           C  
ATOM    283  H   ILE A  17       6.933  -1.088   0.463  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.455  -3.572   0.282  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.120  -4.863  -0.844  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.805  -2.475  -1.497  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       9.018  -3.254   0.067  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       5.492  -3.618  -2.223  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.002  -3.951  -3.070  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.686  -2.337  -2.433  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      10.269  -3.946  -2.255  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       8.975  -5.133  -2.149  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      10.119  -4.963  -0.823  1.00  0.00           H  
ATOM    294  N   LYS A  18       6.827  -4.617   2.110  1.00  0.00           N  
ATOM    295  CA  LYS A  18       7.419  -5.049   3.367  1.00  0.00           C  
ATOM    296  C   LYS A  18       7.082  -6.512   3.647  1.00  0.00           C  
ATOM    297  O   LYS A  18       5.970  -6.966   3.377  1.00  0.00           O  
ATOM    298  CB  LYS A  18       6.916  -4.150   4.498  1.00  0.00           C  
ATOM    299  CG  LYS A  18       7.144  -4.716   5.895  1.00  0.00           C  
ATOM    300  CD  LYS A  18       7.791  -3.690   6.815  1.00  0.00           C  
ATOM    301  CE  LYS A  18       8.040  -4.261   8.201  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       7.118  -3.682   9.215  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.163  -5.193   1.672  1.00  0.00           H  
ATOM    304  HA  LYS A  18       8.491  -4.946   3.283  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       7.425  -3.197   4.434  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       5.854  -3.991   4.362  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       6.193  -5.009   6.314  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       7.790  -5.578   5.822  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       8.735  -3.385   6.388  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       7.138  -2.834   6.899  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       7.898  -5.331   8.169  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       9.051  -4.043   8.487  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       6.151  -4.038   9.066  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       7.108  -2.644   9.137  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       7.428  -3.942  10.172  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.049  -7.244   4.190  1.00  0.00           N  
ATOM    317  CA  GLU A  19       7.853  -8.654   4.505  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.624  -8.852   6.000  1.00  0.00           C  
ATOM    319  O   GLU A  19       8.491  -8.548   6.816  1.00  0.00           O  
ATOM    320  CB  GLU A  19       9.062  -9.474   4.049  1.00  0.00           C  
ATOM    321  CG  GLU A  19       8.811 -10.973   4.049  1.00  0.00           C  
ATOM    322  CD  GLU A  19      10.079 -11.772   4.281  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      10.616 -11.726   5.410  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      10.539 -12.443   3.334  1.00  0.00           O  
ATOM    325  H   GLU A  19       8.911  -6.828   4.380  1.00  0.00           H  
ATOM    326  HA  GLU A  19       6.978  -8.995   3.971  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       9.323  -9.174   3.046  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       9.888  -9.266   4.709  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       8.113 -11.209   4.834  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       8.398 -11.257   3.095  1.00  0.00           H  
ATOM    331  N   ALA A  20       6.449  -9.362   6.351  1.00  0.00           N  
ATOM    332  CA  ALA A  20       6.105  -9.600   7.748  1.00  0.00           C  
ATOM    333  C   ALA A  20       5.603 -11.026   7.953  1.00  0.00           C  
ATOM    334  O   ALA A  20       5.482 -11.794   6.999  1.00  0.00           O  
ATOM    335  CB  ALA A  20       5.060  -8.598   8.212  1.00  0.00           C  
ATOM    336  H   ALA A  20       5.797  -9.583   5.654  1.00  0.00           H  
ATOM    337  HA  ALA A  20       6.997  -9.455   8.340  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       4.081  -9.054   8.175  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       5.078  -7.733   7.565  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       5.277  -8.293   9.225  1.00  0.00           H  
ATOM    341  N   VAL A  21       5.316 -11.372   9.204  1.00  0.00           N  
ATOM    342  CA  VAL A  21       4.830 -12.708   9.535  1.00  0.00           C  
ATOM    343  C   VAL A  21       3.303 -12.769   9.533  1.00  0.00           C  
ATOM    344  O   VAL A  21       2.713 -13.662  10.140  1.00  0.00           O  
ATOM    345  CB  VAL A  21       5.345 -13.165  10.913  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       6.859 -13.315  10.893  1.00  0.00           C  
ATOM    347  CG2 VAL A  21       4.913 -12.187  11.995  1.00  0.00           C  
ATOM    348  H   VAL A  21       5.438 -10.716   9.922  1.00  0.00           H  
ATOM    349  HA  VAL A  21       5.207 -13.393   8.789  1.00  0.00           H  
ATOM    350  HB  VAL A  21       4.914 -14.129  11.134  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       7.274 -12.642  10.159  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       7.108 -14.332  10.636  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       7.248 -13.077  11.868  1.00  0.00           H  
ATOM    354 HG21 VAL A  21       5.417 -11.244  11.851  1.00  0.00           H  
ATOM    355 HG22 VAL A  21       5.169 -12.588  12.965  1.00  0.00           H  
ATOM    356 HG23 VAL A  21       3.844 -12.038  11.938  1.00  0.00           H  
ATOM    357  N   ASP A  22       2.666 -11.821   8.849  1.00  0.00           N  
ATOM    358  CA  ASP A  22       1.210 -11.779   8.776  1.00  0.00           C  
ATOM    359  C   ASP A  22       0.744 -10.625   7.893  1.00  0.00           C  
ATOM    360  O   ASP A  22       1.534 -10.045   7.148  1.00  0.00           O  
ATOM    361  CB  ASP A  22       0.614 -11.640  10.178  1.00  0.00           C  
ATOM    362  CG  ASP A  22      -0.631 -12.486  10.365  1.00  0.00           C  
ATOM    363  OD1 ASP A  22      -1.622 -12.252   9.641  1.00  0.00           O  
ATOM    364  OD2 ASP A  22      -0.614 -13.382  11.235  1.00  0.00           O  
ATOM    365  H   ASP A  22       3.185 -11.135   8.382  1.00  0.00           H  
ATOM    366  HA  ASP A  22       0.873 -12.709   8.341  1.00  0.00           H  
ATOM    367  HB2 ASP A  22       1.348 -11.948  10.908  1.00  0.00           H  
ATOM    368  HB3 ASP A  22       0.353 -10.606  10.351  1.00  0.00           H  
ATOM    369  N   ALA A  23      -0.541 -10.294   7.980  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -1.104  -9.209   7.189  1.00  0.00           C  
ATOM    371  C   ALA A  23      -1.360  -7.979   8.050  1.00  0.00           C  
ATOM    372  O   ALA A  23      -1.159  -6.847   7.609  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -2.389  -9.653   6.512  1.00  0.00           C  
ATOM    374  H   ALA A  23      -1.123 -10.792   8.592  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -0.389  -8.953   6.420  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -2.932  -8.785   6.169  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -2.995 -10.203   7.216  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -2.152 -10.284   5.670  1.00  0.00           H  
ATOM    379  N   GLY A  24      -1.804  -8.206   9.284  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -2.075  -7.102  10.188  1.00  0.00           C  
ATOM    381  C   GLY A  24      -0.923  -6.117  10.249  1.00  0.00           C  
ATOM    382  O   GLY A  24      -1.124  -4.923  10.472  1.00  0.00           O  
ATOM    383  H   GLY A  24      -1.944  -9.129   9.583  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -2.961  -6.582   9.852  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -2.252  -7.494  11.178  1.00  0.00           H  
ATOM    386  N   THR A  25       0.287  -6.625  10.037  1.00  0.00           N  
ATOM    387  CA  THR A  25       1.481  -5.793  10.056  1.00  0.00           C  
ATOM    388  C   THR A  25       1.651  -5.079   8.719  1.00  0.00           C  
ATOM    389  O   THR A  25       2.218  -3.988   8.654  1.00  0.00           O  
ATOM    390  CB  THR A  25       2.720  -6.640  10.362  1.00  0.00           C  
ATOM    391  OG1 THR A  25       2.433  -8.020  10.218  1.00  0.00           O  
ATOM    392  CG2 THR A  25       3.257  -6.427  11.761  1.00  0.00           C  
ATOM    393  H   THR A  25       0.376  -7.583   9.854  1.00  0.00           H  
ATOM    394  HA  THR A  25       1.358  -5.054  10.833  1.00  0.00           H  
ATOM    395  HB  THR A  25       3.503  -6.382   9.663  1.00  0.00           H  
ATOM    396  HG1 THR A  25       2.277  -8.220   9.292  1.00  0.00           H  
ATOM    397 HG21 THR A  25       2.601  -6.902  12.474  1.00  0.00           H  
ATOM    398 HG22 THR A  25       3.308  -5.368  11.968  1.00  0.00           H  
ATOM    399 HG23 THR A  25       4.245  -6.857  11.836  1.00  0.00           H  
ATOM    400  N   ALA A  26       1.149  -5.698   7.652  1.00  0.00           N  
ATOM    401  CA  ALA A  26       1.240  -5.114   6.322  1.00  0.00           C  
ATOM    402  C   ALA A  26       0.227  -3.988   6.161  1.00  0.00           C  
ATOM    403  O   ALA A  26       0.535  -2.938   5.597  1.00  0.00           O  
ATOM    404  CB  ALA A  26       1.025  -6.181   5.258  1.00  0.00           C  
ATOM    405  H   ALA A  26       0.700  -6.565   7.766  1.00  0.00           H  
ATOM    406  HA  ALA A  26       2.235  -4.711   6.202  1.00  0.00           H  
ATOM    407  HB1 ALA A  26      -0.022  -6.224   4.998  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       1.340  -7.140   5.641  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       1.604  -5.936   4.380  1.00  0.00           H  
ATOM    410  N   GLU A  27      -0.981  -4.213   6.670  1.00  0.00           N  
ATOM    411  CA  GLU A  27      -2.040  -3.213   6.593  1.00  0.00           C  
ATOM    412  C   GLU A  27      -1.688  -1.996   7.442  1.00  0.00           C  
ATOM    413  O   GLU A  27      -1.602  -0.878   6.937  1.00  0.00           O  
ATOM    414  CB  GLU A  27      -3.370  -3.810   7.058  1.00  0.00           C  
ATOM    415  CG  GLU A  27      -4.550  -2.866   6.894  1.00  0.00           C  
ATOM    416  CD  GLU A  27      -5.770  -3.554   6.315  1.00  0.00           C  
ATOM    417  OE1 GLU A  27      -5.921  -4.774   6.530  1.00  0.00           O  
ATOM    418  OE2 GLU A  27      -6.575  -2.872   5.646  1.00  0.00           O  
ATOM    419  H   GLU A  27      -1.162  -5.068   7.113  1.00  0.00           H  
ATOM    420  HA  GLU A  27      -2.133  -2.903   5.561  1.00  0.00           H  
ATOM    421  HB2 GLU A  27      -3.569  -4.704   6.484  1.00  0.00           H  
ATOM    422  HB3 GLU A  27      -3.288  -4.073   8.102  1.00  0.00           H  
ATOM    423  HG2 GLU A  27      -4.809  -2.462   7.861  1.00  0.00           H  
ATOM    424  HG3 GLU A  27      -4.262  -2.061   6.233  1.00  0.00           H  
ATOM    425  N   LYS A  28      -1.484  -2.225   8.738  1.00  0.00           N  
ATOM    426  CA  LYS A  28      -1.139  -1.145   9.659  1.00  0.00           C  
ATOM    427  C   LYS A  28       0.114  -0.403   9.196  1.00  0.00           C  
ATOM    428  O   LYS A  28       0.202   0.818   9.320  1.00  0.00           O  
ATOM    429  CB  LYS A  28      -0.929  -1.699  11.071  1.00  0.00           C  
ATOM    430  CG  LYS A  28      -2.062  -1.364  12.029  1.00  0.00           C  
ATOM    431  CD  LYS A  28      -2.306  -2.492  13.019  1.00  0.00           C  
ATOM    432  CE  LYS A  28      -3.787  -2.650  13.327  1.00  0.00           C  
ATOM    433  NZ  LYS A  28      -4.028  -2.909  14.774  1.00  0.00           N  
ATOM    434  H   LYS A  28      -1.569  -3.140   9.082  1.00  0.00           H  
ATOM    435  HA  LYS A  28      -1.965  -0.450   9.676  1.00  0.00           H  
ATOM    436  HB2 LYS A  28      -0.841  -2.774  11.014  1.00  0.00           H  
ATOM    437  HB3 LYS A  28      -0.013  -1.292  11.476  1.00  0.00           H  
ATOM    438  HG2 LYS A  28      -1.805  -0.470  12.574  1.00  0.00           H  
ATOM    439  HG3 LYS A  28      -2.963  -1.194  11.458  1.00  0.00           H  
ATOM    440  HD2 LYS A  28      -1.937  -3.414  12.598  1.00  0.00           H  
ATOM    441  HD3 LYS A  28      -1.777  -2.274  13.935  1.00  0.00           H  
ATOM    442  HE2 LYS A  28      -4.301  -1.743  13.044  1.00  0.00           H  
ATOM    443  HE3 LYS A  28      -4.175  -3.478  12.753  1.00  0.00           H  
ATOM    444  HZ1 LYS A  28      -3.608  -3.821  15.048  1.00  0.00           H  
ATOM    445  HZ2 LYS A  28      -5.050  -2.939  14.966  1.00  0.00           H  
ATOM    446  HZ3 LYS A  28      -3.601  -2.156  15.350  1.00  0.00           H  
ATOM    447  N   TYR A  29       1.082  -1.144   8.660  1.00  0.00           N  
ATOM    448  CA  TYR A  29       2.324  -0.541   8.180  1.00  0.00           C  
ATOM    449  C   TYR A  29       2.068   0.259   6.905  1.00  0.00           C  
ATOM    450  O   TYR A  29       2.474   1.417   6.794  1.00  0.00           O  
ATOM    451  CB  TYR A  29       3.385  -1.619   7.924  1.00  0.00           C  
ATOM    452  CG  TYR A  29       4.644  -1.093   7.268  1.00  0.00           C  
ATOM    453  CD1 TYR A  29       4.694  -0.864   5.898  1.00  0.00           C  
ATOM    454  CD2 TYR A  29       5.782  -0.827   8.019  1.00  0.00           C  
ATOM    455  CE1 TYR A  29       5.842  -0.383   5.297  1.00  0.00           C  
ATOM    456  CE2 TYR A  29       6.933  -0.346   7.425  1.00  0.00           C  
ATOM    457  CZ  TYR A  29       6.959  -0.126   6.064  1.00  0.00           C  
ATOM    458  OH  TYR A  29       8.104   0.351   5.469  1.00  0.00           O  
ATOM    459  H   TYR A  29       0.957  -2.112   8.583  1.00  0.00           H  
ATOM    460  HA  TYR A  29       2.683   0.132   8.946  1.00  0.00           H  
ATOM    461  HB2 TYR A  29       3.671  -2.066   8.867  1.00  0.00           H  
ATOM    462  HB3 TYR A  29       2.966  -2.381   7.279  1.00  0.00           H  
ATOM    463  HD1 TYR A  29       3.818  -1.065   5.302  1.00  0.00           H  
ATOM    464  HD2 TYR A  29       5.760  -1.001   9.085  1.00  0.00           H  
ATOM    465  HE1 TYR A  29       5.862  -0.211   4.231  1.00  0.00           H  
ATOM    466  HE2 TYR A  29       7.809  -0.146   8.026  1.00  0.00           H  
ATOM    467  HH  TYR A  29       8.239  -0.093   4.629  1.00  0.00           H  
ATOM    468  N   PHE A  30       1.377  -0.360   5.952  1.00  0.00           N  
ATOM    469  CA  PHE A  30       1.055   0.301   4.694  1.00  0.00           C  
ATOM    470  C   PHE A  30       0.195   1.529   4.964  1.00  0.00           C  
ATOM    471  O   PHE A  30       0.413   2.595   4.388  1.00  0.00           O  
ATOM    472  CB  PHE A  30       0.328  -0.660   3.743  1.00  0.00           C  
ATOM    473  CG  PHE A  30       1.234  -1.525   2.899  1.00  0.00           C  
ATOM    474  CD1 PHE A  30       2.616  -1.379   2.928  1.00  0.00           C  
ATOM    475  CD2 PHE A  30       0.689  -2.494   2.069  1.00  0.00           C  
ATOM    476  CE1 PHE A  30       3.429  -2.181   2.148  1.00  0.00           C  
ATOM    477  CE2 PHE A  30       1.501  -3.298   1.288  1.00  0.00           C  
ATOM    478  CZ  PHE A  30       2.871  -3.139   1.328  1.00  0.00           C  
ATOM    479  H   PHE A  30       1.070  -1.276   6.104  1.00  0.00           H  
ATOM    480  HA  PHE A  30       1.979   0.622   4.240  1.00  0.00           H  
ATOM    481  HB2 PHE A  30      -0.302  -1.321   4.325  1.00  0.00           H  
ATOM    482  HB3 PHE A  30      -0.295  -0.080   3.072  1.00  0.00           H  
ATOM    483  HD1 PHE A  30       3.057  -0.631   3.567  1.00  0.00           H  
ATOM    484  HD2 PHE A  30      -0.383  -2.620   2.035  1.00  0.00           H  
ATOM    485  HE1 PHE A  30       4.503  -2.055   2.180  1.00  0.00           H  
ATOM    486  HE2 PHE A  30       1.062  -4.049   0.646  1.00  0.00           H  
ATOM    487  HZ  PHE A  30       3.506  -3.766   0.717  1.00  0.00           H  
ATOM    488  N   LYS A  31      -0.781   1.372   5.853  1.00  0.00           N  
ATOM    489  CA  LYS A  31      -1.666   2.472   6.210  1.00  0.00           C  
ATOM    490  C   LYS A  31      -0.875   3.654   6.769  1.00  0.00           C  
ATOM    491  O   LYS A  31      -1.219   4.810   6.526  1.00  0.00           O  
ATOM    492  CB  LYS A  31      -2.702   2.007   7.235  1.00  0.00           C  
ATOM    493  CG  LYS A  31      -4.012   2.772   7.167  1.00  0.00           C  
ATOM    494  CD  LYS A  31      -3.964   4.039   8.005  1.00  0.00           C  
ATOM    495  CE  LYS A  31      -4.646   3.849   9.351  1.00  0.00           C  
ATOM    496  NZ  LYS A  31      -3.711   4.088  10.485  1.00  0.00           N  
ATOM    497  H   LYS A  31      -0.904   0.498   6.282  1.00  0.00           H  
ATOM    498  HA  LYS A  31      -2.177   2.789   5.316  1.00  0.00           H  
ATOM    499  HB2 LYS A  31      -2.911   0.961   7.070  1.00  0.00           H  
ATOM    500  HB3 LYS A  31      -2.290   2.130   8.227  1.00  0.00           H  
ATOM    501  HG2 LYS A  31      -4.209   3.039   6.139  1.00  0.00           H  
ATOM    502  HG3 LYS A  31      -4.807   2.139   7.533  1.00  0.00           H  
ATOM    503  HD2 LYS A  31      -2.932   4.310   8.171  1.00  0.00           H  
ATOM    504  HD3 LYS A  31      -4.462   4.834   7.468  1.00  0.00           H  
ATOM    505  HE2 LYS A  31      -5.470   4.542   9.423  1.00  0.00           H  
ATOM    506  HE3 LYS A  31      -5.020   2.837   9.411  1.00  0.00           H  
ATOM    507  HZ1 LYS A  31      -3.719   5.094  10.748  1.00  0.00           H  
ATOM    508  HZ2 LYS A  31      -2.743   3.819  10.215  1.00  0.00           H  
ATOM    509  HZ3 LYS A  31      -3.999   3.524  11.310  1.00  0.00           H  
ATOM    510  N   LEU A  32       0.185   3.360   7.522  1.00  0.00           N  
ATOM    511  CA  LEU A  32       1.014   4.402   8.114  1.00  0.00           C  
ATOM    512  C   LEU A  32       1.726   5.222   7.038  1.00  0.00           C  
ATOM    513  O   LEU A  32       1.815   6.448   7.137  1.00  0.00           O  
ATOM    514  CB  LEU A  32       2.031   3.783   9.077  1.00  0.00           C  
ATOM    515  CG  LEU A  32       1.457   3.226  10.391  1.00  0.00           C  
ATOM    516  CD1 LEU A  32       2.120   3.895  11.580  1.00  0.00           C  
ATOM    517  CD2 LEU A  32      -0.057   3.402  10.466  1.00  0.00           C  
ATOM    518  H   LEU A  32       0.414   2.422   7.688  1.00  0.00           H  
ATOM    519  HA  LEU A  32       0.366   5.060   8.674  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       2.534   2.973   8.566  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       2.762   4.541   9.326  1.00  0.00           H  
ATOM    522  HG  LEU A  32       1.673   2.168  10.444  1.00  0.00           H  
ATOM    523 HD11 LEU A  32       1.602   3.617  12.485  1.00  0.00           H  
ATOM    524 HD12 LEU A  32       2.075   4.968  11.454  1.00  0.00           H  
ATOM    525 HD13 LEU A  32       3.150   3.581  11.641  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      -0.419   2.996  11.399  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      -0.522   2.882   9.644  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      -0.300   4.453  10.413  1.00  0.00           H  
ATOM    529  N   ILE A  33       2.229   4.547   6.006  1.00  0.00           N  
ATOM    530  CA  ILE A  33       2.923   5.231   4.924  1.00  0.00           C  
ATOM    531  C   ILE A  33       1.935   5.962   4.024  1.00  0.00           C  
ATOM    532  O   ILE A  33       2.261   6.994   3.435  1.00  0.00           O  
ATOM    533  CB  ILE A  33       3.763   4.251   4.077  1.00  0.00           C  
ATOM    534  CG1 ILE A  33       4.570   5.011   3.023  1.00  0.00           C  
ATOM    535  CG2 ILE A  33       2.872   3.206   3.418  1.00  0.00           C  
ATOM    536  CD1 ILE A  33       5.466   6.083   3.603  1.00  0.00           C  
ATOM    537  H   ILE A  33       2.124   3.574   5.969  1.00  0.00           H  
ATOM    538  HA  ILE A  33       3.593   5.954   5.365  1.00  0.00           H  
ATOM    539  HB  ILE A  33       4.444   3.737   4.736  1.00  0.00           H  
ATOM    540 HG12 ILE A  33       5.194   4.314   2.484  1.00  0.00           H  
ATOM    541 HG13 ILE A  33       3.889   5.485   2.331  1.00  0.00           H  
ATOM    542 HG21 ILE A  33       1.971   3.676   3.055  1.00  0.00           H  
ATOM    543 HG22 ILE A  33       2.617   2.446   4.140  1.00  0.00           H  
ATOM    544 HG23 ILE A  33       3.400   2.754   2.592  1.00  0.00           H  
ATOM    545 HD11 ILE A  33       6.033   5.671   4.427  1.00  0.00           H  
ATOM    546 HD12 ILE A  33       4.861   6.905   3.959  1.00  0.00           H  
ATOM    547 HD13 ILE A  33       6.144   6.437   2.841  1.00  0.00           H  
ATOM    548  N   ALA A  34       0.725   5.425   3.928  1.00  0.00           N  
ATOM    549  CA  ALA A  34      -0.313   6.032   3.105  1.00  0.00           C  
ATOM    550  C   ALA A  34      -0.668   7.422   3.622  1.00  0.00           C  
ATOM    551  O   ALA A  34      -0.386   8.427   2.969  1.00  0.00           O  
ATOM    552  CB  ALA A  34      -1.548   5.146   3.072  1.00  0.00           C  
ATOM    553  H   ALA A  34       0.524   4.605   4.422  1.00  0.00           H  
ATOM    554  HA  ALA A  34       0.068   6.118   2.097  1.00  0.00           H  
ATOM    555  HB1 ALA A  34      -2.042   5.181   4.031  1.00  0.00           H  
ATOM    556  HB2 ALA A  34      -1.254   4.129   2.855  1.00  0.00           H  
ATOM    557  HB3 ALA A  34      -2.222   5.496   2.305  1.00  0.00           H  
ATOM    558  N   ASN A  35      -1.287   7.473   4.798  1.00  0.00           N  
ATOM    559  CA  ASN A  35      -1.677   8.746   5.396  1.00  0.00           C  
ATOM    560  C   ASN A  35      -0.471   9.665   5.591  1.00  0.00           C  
ATOM    561  O   ASN A  35      -0.624  10.879   5.721  1.00  0.00           O  
ATOM    562  CB  ASN A  35      -2.397   8.517   6.732  1.00  0.00           C  
ATOM    563  CG  ASN A  35      -1.722   7.464   7.605  1.00  0.00           C  
ATOM    564  OD1 ASN A  35      -2.348   6.469   7.970  1.00  0.00           O  
ATOM    565  ND2 ASN A  35      -0.450   7.669   7.956  1.00  0.00           N  
ATOM    566  H   ASN A  35      -1.489   6.638   5.271  1.00  0.00           H  
ATOM    567  HA  ASN A  35      -2.363   9.225   4.715  1.00  0.00           H  
ATOM    568  HB2 ASN A  35      -2.438   9.449   7.279  1.00  0.00           H  
ATOM    569  HB3 ASN A  35      -3.407   8.189   6.528  1.00  0.00           H  
ATOM    570 HD21 ASN A  35       0.002   8.478   7.642  1.00  0.00           H  
ATOM    571 HD22 ASN A  35      -0.016   6.994   8.516  1.00  0.00           H  
ATOM    572  N   ALA A  36       0.731   9.085   5.610  1.00  0.00           N  
ATOM    573  CA  ALA A  36       1.949   9.864   5.790  1.00  0.00           C  
ATOM    574  C   ALA A  36       2.443  10.440   4.465  1.00  0.00           C  
ATOM    575  O   ALA A  36       3.162  11.441   4.446  1.00  0.00           O  
ATOM    576  CB  ALA A  36       3.031   9.006   6.428  1.00  0.00           C  
ATOM    577  H   ALA A  36       0.799   8.113   5.504  1.00  0.00           H  
ATOM    578  HA  ALA A  36       1.726  10.678   6.464  1.00  0.00           H  
ATOM    579  HB1 ALA A  36       2.769   8.804   7.457  1.00  0.00           H  
ATOM    580  HB2 ALA A  36       3.974   9.531   6.394  1.00  0.00           H  
ATOM    581  HB3 ALA A  36       3.116   8.075   5.889  1.00  0.00           H  
ATOM    582  N   LYS A  37       2.063   9.805   3.361  1.00  0.00           N  
ATOM    583  CA  LYS A  37       2.480  10.261   2.036  1.00  0.00           C  
ATOM    584  C   LYS A  37       1.354  11.008   1.326  1.00  0.00           C  
ATOM    585  O   LYS A  37       1.601  11.915   0.546  1.00  0.00           O  
ATOM    586  CB  LYS A  37       2.934   9.074   1.186  1.00  0.00           C  
ATOM    587  CG  LYS A  37       4.215   8.423   1.682  1.00  0.00           C  
ATOM    588  CD  LYS A  37       5.230   8.256   0.561  1.00  0.00           C  
ATOM    589  CE  LYS A  37       5.810   9.593   0.133  1.00  0.00           C  
ATOM    590  NZ  LYS A  37       6.255  10.405   1.299  1.00  0.00           N  
ATOM    591  H   LYS A  37       1.495   9.011   3.435  1.00  0.00           H  
ATOM    592  HA  LYS A  37       3.313  10.935   2.167  1.00  0.00           H  
ATOM    593  HB2 LYS A  37       2.154   8.326   1.185  1.00  0.00           H  
ATOM    594  HB3 LYS A  37       3.096   9.413   0.173  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       4.648   9.042   2.454  1.00  0.00           H  
ATOM    596  HG3 LYS A  37       3.978   7.450   2.089  1.00  0.00           H  
ATOM    597  HD2 LYS A  37       6.032   7.620   0.906  1.00  0.00           H  
ATOM    598  HD3 LYS A  37       4.741   7.797  -0.286  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       6.658   9.412  -0.513  1.00  0.00           H  
ATOM    600  HE3 LYS A  37       5.054  10.134  -0.409  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37       5.506  11.070   1.575  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37       7.112  10.935   1.056  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37       6.465   9.785   2.106  1.00  0.00           H  
ATOM    604  N   THR A  38       0.115  10.610   1.601  1.00  0.00           N  
ATOM    605  CA  THR A  38      -1.045  11.243   0.982  1.00  0.00           C  
ATOM    606  C   THR A  38      -2.327  10.852   1.708  1.00  0.00           C  
ATOM    607  O   THR A  38      -2.292  10.139   2.709  1.00  0.00           O  
ATOM    608  CB  THR A  38      -1.144  10.843  -0.489  1.00  0.00           C  
ATOM    609  OG1 THR A  38      -0.625   9.546  -0.700  1.00  0.00           O  
ATOM    610  CG2 THR A  38      -0.399  11.784  -1.413  1.00  0.00           C  
ATOM    611  H   THR A  38      -0.023   9.873   2.232  1.00  0.00           H  
ATOM    612  HA  THR A  38      -0.917  12.311   1.053  1.00  0.00           H  
ATOM    613  HB  THR A  38      -2.182  10.850  -0.786  1.00  0.00           H  
ATOM    614  HG1 THR A  38      -1.350   8.933  -0.844  1.00  0.00           H  
ATOM    615 HG21 THR A  38      -0.393  12.781  -0.987  1.00  0.00           H  
ATOM    616 HG22 THR A  38      -0.890  11.811  -2.375  1.00  0.00           H  
ATOM    617 HG23 THR A  38       0.617  11.437  -1.536  1.00  0.00           H  
ATOM    618  N   VAL A  39      -3.460  11.325   1.199  1.00  0.00           N  
ATOM    619  CA  VAL A  39      -4.752  11.023   1.802  1.00  0.00           C  
ATOM    620  C   VAL A  39      -5.875  11.087   0.767  1.00  0.00           C  
ATOM    621  O   VAL A  39      -6.774  11.922   0.860  1.00  0.00           O  
ATOM    622  CB  VAL A  39      -5.067  11.991   2.961  1.00  0.00           C  
ATOM    623  CG1 VAL A  39      -5.134  13.425   2.460  1.00  0.00           C  
ATOM    624  CG2 VAL A  39      -6.365  11.598   3.651  1.00  0.00           C  
ATOM    625  H   VAL A  39      -3.426  11.888   0.398  1.00  0.00           H  
ATOM    626  HA  VAL A  39      -4.704  10.020   2.203  1.00  0.00           H  
ATOM    627  HB  VAL A  39      -4.267  11.924   3.683  1.00  0.00           H  
ATOM    628 HG11 VAL A  39      -4.613  13.496   1.520  1.00  0.00           H  
ATOM    629 HG12 VAL A  39      -4.672  14.074   3.186  1.00  0.00           H  
ATOM    630 HG13 VAL A  39      -6.166  13.709   2.326  1.00  0.00           H  
ATOM    631 HG21 VAL A  39      -6.319  11.879   4.692  1.00  0.00           H  
ATOM    632 HG22 VAL A  39      -6.506  10.530   3.572  1.00  0.00           H  
ATOM    633 HG23 VAL A  39      -7.192  12.104   3.177  1.00  0.00           H  
ATOM    634  N   GLU A  40      -5.814  10.196  -0.218  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -6.824  10.147  -1.271  1.00  0.00           C  
ATOM    636  C   GLU A  40      -6.518   9.032  -2.264  1.00  0.00           C  
ATOM    637  O   GLU A  40      -5.437   8.988  -2.848  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -6.897  11.491  -2.003  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -8.313  12.026  -2.144  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -8.548  13.275  -1.322  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -7.645  14.146  -1.293  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -9.630  13.400  -0.716  1.00  0.00           O  
ATOM    643  H   GLU A  40      -5.072   9.555  -0.237  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -7.778   9.949  -0.805  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -6.314  12.209  -1.452  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -6.478  11.369  -2.994  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -8.495  12.252  -3.183  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -9.008  11.267  -1.819  1.00  0.00           H  
ATOM    649  N   GLY A  41      -7.478   8.131  -2.453  1.00  0.00           N  
ATOM    650  CA  GLY A  41      -7.284   7.031  -3.382  1.00  0.00           C  
ATOM    651  C   GLY A  41      -8.304   5.923  -3.198  1.00  0.00           C  
ATOM    652  O   GLY A  41      -9.084   5.940  -2.246  1.00  0.00           O  
ATOM    653  H   GLY A  41      -8.322   8.214  -1.958  1.00  0.00           H  
ATOM    654  HA2 GLY A  41      -7.359   7.408  -4.394  1.00  0.00           H  
ATOM    655  HA3 GLY A  41      -6.294   6.621  -3.232  1.00  0.00           H  
ATOM    656  N   VAL A  42      -8.289   4.955  -4.109  1.00  0.00           N  
ATOM    657  CA  VAL A  42      -9.207   3.827  -4.043  1.00  0.00           C  
ATOM    658  C   VAL A  42      -8.483   2.582  -3.558  1.00  0.00           C  
ATOM    659  O   VAL A  42      -7.670   1.998  -4.277  1.00  0.00           O  
ATOM    660  CB  VAL A  42      -9.863   3.537  -5.407  1.00  0.00           C  
ATOM    661  CG1 VAL A  42     -11.040   2.586  -5.242  1.00  0.00           C  
ATOM    662  CG2 VAL A  42     -10.304   4.832  -6.077  1.00  0.00           C  
ATOM    663  H   VAL A  42      -7.636   4.995  -4.836  1.00  0.00           H  
ATOM    664  HA  VAL A  42      -9.986   4.071  -3.334  1.00  0.00           H  
ATOM    665  HB  VAL A  42      -9.132   3.060  -6.043  1.00  0.00           H  
ATOM    666 HG11 VAL A  42     -10.682   1.629  -4.892  1.00  0.00           H  
ATOM    667 HG12 VAL A  42     -11.535   2.460  -6.192  1.00  0.00           H  
ATOM    668 HG13 VAL A  42     -11.735   2.996  -4.525  1.00  0.00           H  
ATOM    669 HG21 VAL A  42     -10.370   5.615  -5.336  1.00  0.00           H  
ATOM    670 HG22 VAL A  42     -11.270   4.689  -6.537  1.00  0.00           H  
ATOM    671 HG23 VAL A  42      -9.583   5.109  -6.831  1.00  0.00           H  
ATOM    672  N   TRP A  43      -8.779   2.202  -2.325  1.00  0.00           N  
ATOM    673  CA  TRP A  43      -8.177   1.054  -1.691  1.00  0.00           C  
ATOM    674  C   TRP A  43      -8.659  -0.250  -2.322  1.00  0.00           C  
ATOM    675  O   TRP A  43      -9.862  -0.488  -2.439  1.00  0.00           O  
ATOM    676  CB  TRP A  43      -8.544   1.092  -0.213  1.00  0.00           C  
ATOM    677  CG  TRP A  43      -7.513   1.771   0.651  1.00  0.00           C  
ATOM    678  CD1 TRP A  43      -7.358   3.122   0.821  1.00  0.00           C  
ATOM    679  CD2 TRP A  43      -6.494   1.149   1.460  1.00  0.00           C  
ATOM    680  NE1 TRP A  43      -6.319   3.375   1.677  1.00  0.00           N  
ATOM    681  CE2 TRP A  43      -5.774   2.188   2.083  1.00  0.00           C  
ATOM    682  CE3 TRP A  43      -6.120  -0.179   1.720  1.00  0.00           C  
ATOM    683  CZ2 TRP A  43      -4.710   1.951   2.945  1.00  0.00           C  
ATOM    684  CZ3 TRP A  43      -5.043  -0.413   2.593  1.00  0.00           C  
ATOM    685  CH2 TRP A  43      -4.361   0.654   3.188  1.00  0.00           C  
ATOM    686  H   TRP A  43      -9.421   2.721  -1.809  1.00  0.00           H  
ATOM    687  HA  TRP A  43      -7.104   1.130  -1.796  1.00  0.00           H  
ATOM    688  HB2 TRP A  43      -9.473   1.637  -0.106  1.00  0.00           H  
ATOM    689  HB3 TRP A  43      -8.691   0.094   0.140  1.00  0.00           H  
ATOM    690  HD1 TRP A  43      -7.969   3.873   0.342  1.00  0.00           H  
ATOM    691  HE1 TRP A  43      -6.018   4.267   1.954  1.00  0.00           H  
ATOM    692  HE3 TRP A  43      -6.654  -1.005   1.253  1.00  0.00           H  
ATOM    693  HZ2 TRP A  43      -4.171   2.758   3.415  1.00  0.00           H  
ATOM    694  HZ3 TRP A  43      -4.715  -1.427   2.829  1.00  0.00           H  
ATOM    695  HH2 TRP A  43      -3.538   0.432   3.851  1.00  0.00           H  
ATOM    696  N   THR A  44      -7.713  -1.095  -2.710  1.00  0.00           N  
ATOM    697  CA  THR A  44      -8.031  -2.386  -3.314  1.00  0.00           C  
ATOM    698  C   THR A  44      -6.922  -3.390  -3.022  1.00  0.00           C  
ATOM    699  O   THR A  44      -5.802  -3.002  -2.702  1.00  0.00           O  
ATOM    700  CB  THR A  44      -8.250  -2.243  -4.828  1.00  0.00           C  
ATOM    701  OG1 THR A  44      -8.862  -3.407  -5.353  1.00  0.00           O  
ATOM    702  CG2 THR A  44      -6.980  -2.001  -5.618  1.00  0.00           C  
ATOM    703  H   THR A  44      -6.774  -0.850  -2.577  1.00  0.00           H  
ATOM    704  HA  THR A  44      -8.945  -2.742  -2.860  1.00  0.00           H  
ATOM    705  HB  THR A  44      -8.912  -1.407  -5.004  1.00  0.00           H  
ATOM    706  HG1 THR A  44      -8.244  -4.141  -5.313  1.00  0.00           H  
ATOM    707 HG21 THR A  44      -6.738  -0.949  -5.600  1.00  0.00           H  
ATOM    708 HG22 THR A  44      -7.128  -2.318  -6.641  1.00  0.00           H  
ATOM    709 HG23 THR A  44      -6.167  -2.565  -5.183  1.00  0.00           H  
ATOM    710  N   TYR A  45      -7.234  -4.677  -3.128  1.00  0.00           N  
ATOM    711  CA  TYR A  45      -6.242  -5.718  -2.867  1.00  0.00           C  
ATOM    712  C   TYR A  45      -6.413  -6.902  -3.814  1.00  0.00           C  
ATOM    713  O   TYR A  45      -7.532  -7.287  -4.156  1.00  0.00           O  
ATOM    714  CB  TYR A  45      -6.316  -6.179  -1.400  1.00  0.00           C  
ATOM    715  CG  TYR A  45      -5.753  -7.564  -1.148  1.00  0.00           C  
ATOM    716  CD1 TYR A  45      -6.494  -8.700  -1.448  1.00  0.00           C  
ATOM    717  CD2 TYR A  45      -4.485  -7.731  -0.608  1.00  0.00           C  
ATOM    718  CE1 TYR A  45      -5.985  -9.964  -1.216  1.00  0.00           C  
ATOM    719  CE2 TYR A  45      -3.969  -8.992  -0.374  1.00  0.00           C  
ATOM    720  CZ  TYR A  45      -4.724 -10.104  -0.680  1.00  0.00           C  
ATOM    721  OH  TYR A  45      -4.215 -11.362  -0.448  1.00  0.00           O  
ATOM    722  H   TYR A  45      -8.146  -4.931  -3.390  1.00  0.00           H  
ATOM    723  HA  TYR A  45      -5.270  -5.286  -3.043  1.00  0.00           H  
ATOM    724  HB2 TYR A  45      -5.752  -5.487  -0.790  1.00  0.00           H  
ATOM    725  HB3 TYR A  45      -7.350  -6.178  -1.075  1.00  0.00           H  
ATOM    726  HD1 TYR A  45      -7.482  -8.587  -1.869  1.00  0.00           H  
ATOM    727  HD2 TYR A  45      -3.897  -6.857  -0.370  1.00  0.00           H  
ATOM    728  HE1 TYR A  45      -6.578 -10.835  -1.457  1.00  0.00           H  
ATOM    729  HE2 TYR A  45      -2.980  -9.102   0.048  1.00  0.00           H  
ATOM    730  HH  TYR A  45      -4.908 -11.931  -0.108  1.00  0.00           H  
ATOM    731  N   LYS A  46      -5.287  -7.478  -4.224  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -5.288  -8.626  -5.121  1.00  0.00           C  
ATOM    733  C   LYS A  46      -4.597  -9.813  -4.468  1.00  0.00           C  
ATOM    734  O   LYS A  46      -3.519  -9.680  -3.888  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -4.600  -8.275  -6.442  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -5.056  -9.134  -7.610  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -5.258  -8.302  -8.863  1.00  0.00           C  
ATOM    738  CE  LYS A  46      -3.939  -7.761  -9.393  1.00  0.00           C  
ATOM    739  NZ  LYS A  46      -3.411  -8.577 -10.517  1.00  0.00           N  
ATOM    740  H   LYS A  46      -4.430  -7.125  -3.907  1.00  0.00           H  
ATOM    741  HA  LYS A  46      -6.315  -8.896  -5.318  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -4.807  -7.241  -6.678  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -3.531  -8.405  -6.322  1.00  0.00           H  
ATOM    744  HG2 LYS A  46      -4.308  -9.886  -7.802  1.00  0.00           H  
ATOM    745  HG3 LYS A  46      -5.989  -9.610  -7.351  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -5.710  -8.922  -9.623  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -5.913  -7.472  -8.633  1.00  0.00           H  
ATOM    748  HE2 LYS A  46      -4.093  -6.747  -9.734  1.00  0.00           H  
ATOM    749  HE3 LYS A  46      -3.217  -7.758  -8.587  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46      -2.710  -9.262 -10.165  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46      -2.954  -7.963 -11.220  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46      -4.186  -9.097 -10.976  1.00  0.00           H  
ATOM    753  N   ASP A  47      -5.235 -10.971  -4.562  1.00  0.00           N  
ATOM    754  CA  ASP A  47      -4.701 -12.191  -3.978  1.00  0.00           C  
ATOM    755  C   ASP A  47      -3.612 -12.808  -4.856  1.00  0.00           C  
ATOM    756  O   ASP A  47      -2.992 -13.801  -4.477  1.00  0.00           O  
ATOM    757  CB  ASP A  47      -5.829 -13.196  -3.764  1.00  0.00           C  
ATOM    758  CG  ASP A  47      -6.646 -13.427  -5.020  1.00  0.00           C  
ATOM    759  OD1 ASP A  47      -6.200 -14.208  -5.880  1.00  0.00           O  
ATOM    760  OD2 ASP A  47      -7.736 -12.826  -5.140  1.00  0.00           O  
ATOM    761  H   ASP A  47      -6.094 -11.004  -5.032  1.00  0.00           H  
ATOM    762  HA  ASP A  47      -4.273 -11.938  -3.020  1.00  0.00           H  
ATOM    763  HB2 ASP A  47      -5.405 -14.138  -3.457  1.00  0.00           H  
ATOM    764  HB3 ASP A  47      -6.489 -12.831  -2.989  1.00  0.00           H  
ATOM    765  N   GLU A  48      -3.382 -12.221  -6.029  1.00  0.00           N  
ATOM    766  CA  GLU A  48      -2.358 -12.738  -6.941  1.00  0.00           C  
ATOM    767  C   GLU A  48      -1.022 -12.922  -6.229  1.00  0.00           C  
ATOM    768  O   GLU A  48      -0.277 -13.857  -6.510  1.00  0.00           O  
ATOM    769  CB  GLU A  48      -2.155 -11.844  -8.188  1.00  0.00           C  
ATOM    770  CG  GLU A  48      -1.566 -10.469  -7.893  1.00  0.00           C  
ATOM    771  CD  GLU A  48      -0.422 -10.116  -8.824  1.00  0.00           C  
ATOM    772  OE1 GLU A  48       0.368 -11.020  -9.157  1.00  0.00           O  
ATOM    773  OE2 GLU A  48      -0.318  -8.932  -9.209  1.00  0.00           O  
ATOM    774  H   GLU A  48      -3.913 -11.434  -6.276  1.00  0.00           H  
ATOM    775  HA  GLU A  48      -2.693 -13.712  -7.274  1.00  0.00           H  
ATOM    776  HB2 GLU A  48      -1.479 -12.349  -8.859  1.00  0.00           H  
ATOM    777  HB3 GLU A  48      -3.102 -11.710  -8.697  1.00  0.00           H  
ATOM    778  HG2 GLU A  48      -2.339  -9.722  -8.005  1.00  0.00           H  
ATOM    779  HG3 GLU A  48      -1.199 -10.451  -6.873  1.00  0.00           H  
ATOM    780  N   ILE A  49      -0.730 -12.022  -5.293  1.00  0.00           N  
ATOM    781  CA  ILE A  49       0.515 -12.085  -4.531  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.432 -11.231  -3.268  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.444 -10.722  -2.787  1.00  0.00           O  
ATOM    784  CB  ILE A  49       1.719 -11.612  -5.371  1.00  0.00           C  
ATOM    785  CG1 ILE A  49       1.382 -10.314  -6.110  1.00  0.00           C  
ATOM    786  CG2 ILE A  49       2.144 -12.691  -6.344  1.00  0.00           C  
ATOM    787  CD1 ILE A  49       2.360  -9.192  -5.836  1.00  0.00           C  
ATOM    788  H   ILE A  49      -1.365 -11.300  -5.111  1.00  0.00           H  
ATOM    789  HA  ILE A  49       0.682 -13.113  -4.249  1.00  0.00           H  
ATOM    790  HB  ILE A  49       2.545 -11.428  -4.698  1.00  0.00           H  
ATOM    791 HG12 ILE A  49       1.381 -10.500  -7.169  1.00  0.00           H  
ATOM    792 HG13 ILE A  49       0.400  -9.979  -5.808  1.00  0.00           H  
ATOM    793 HG21 ILE A  49       3.200 -12.599  -6.552  1.00  0.00           H  
ATOM    794 HG22 ILE A  49       1.589 -12.583  -7.268  1.00  0.00           H  
ATOM    795 HG23 ILE A  49       1.944 -13.665  -5.921  1.00  0.00           H  
ATOM    796 HD11 ILE A  49       1.842  -8.246  -5.873  1.00  0.00           H  
ATOM    797 HD12 ILE A  49       3.140  -9.206  -6.583  1.00  0.00           H  
ATOM    798 HD13 ILE A  49       2.797  -9.327  -4.858  1.00  0.00           H  
ATOM    799  N   LYS A  50      -0.777 -11.078  -2.736  1.00  0.00           N  
ATOM    800  CA  LYS A  50      -0.984 -10.286  -1.527  1.00  0.00           C  
ATOM    801  C   LYS A  50      -0.462  -8.863  -1.708  1.00  0.00           C  
ATOM    802  O   LYS A  50       0.679  -8.560  -1.357  1.00  0.00           O  
ATOM    803  CB  LYS A  50      -0.291 -10.947  -0.335  1.00  0.00           C  
ATOM    804  CG  LYS A  50      -1.063 -12.121   0.247  1.00  0.00           C  
ATOM    805  CD  LYS A  50      -0.420 -13.451  -0.118  1.00  0.00           C  
ATOM    806  CE  LYS A  50      -1.435 -14.422  -0.697  1.00  0.00           C  
ATOM    807  NZ  LYS A  50      -1.984 -15.335   0.343  1.00  0.00           N  
ATOM    808  H   LYS A  50      -1.546 -11.509  -3.162  1.00  0.00           H  
ATOM    809  HA  LYS A  50      -2.047 -10.246  -1.336  1.00  0.00           H  
ATOM    810  HB2 LYS A  50       0.680 -11.301  -0.649  1.00  0.00           H  
ATOM    811  HB3 LYS A  50      -0.160 -10.209   0.443  1.00  0.00           H  
ATOM    812  HG2 LYS A  50      -1.087 -12.027   1.322  1.00  0.00           H  
ATOM    813  HG3 LYS A  50      -2.072 -12.101  -0.140  1.00  0.00           H  
ATOM    814  HD2 LYS A  50       0.356 -13.276  -0.850  1.00  0.00           H  
ATOM    815  HD3 LYS A  50       0.015 -13.884   0.772  1.00  0.00           H  
ATOM    816  HE2 LYS A  50      -2.245 -13.859  -1.135  1.00  0.00           H  
ATOM    817  HE3 LYS A  50      -0.952 -15.012  -1.463  1.00  0.00           H  
ATOM    818  HZ1 LYS A  50      -2.774 -14.875   0.840  1.00  0.00           H  
ATOM    819  HZ2 LYS A  50      -1.246 -15.576   1.034  1.00  0.00           H  
ATOM    820  HZ3 LYS A  50      -2.331 -16.211  -0.097  1.00  0.00           H  
ATOM    821  N   THR A  51      -1.303  -7.993  -2.261  1.00  0.00           N  
ATOM    822  CA  THR A  51      -0.914  -6.605  -2.486  1.00  0.00           C  
ATOM    823  C   THR A  51      -2.131  -5.696  -2.587  1.00  0.00           C  
ATOM    824  O   THR A  51      -3.134  -6.045  -3.211  1.00  0.00           O  
ATOM    825  CB  THR A  51      -0.070  -6.493  -3.757  1.00  0.00           C  
ATOM    826  OG1 THR A  51       0.134  -5.134  -4.105  1.00  0.00           O  
ATOM    827  CG2 THR A  51      -0.692  -7.184  -4.951  1.00  0.00           C  
ATOM    828  H   THR A  51      -2.199  -8.289  -2.523  1.00  0.00           H  
ATOM    829  HA  THR A  51      -0.320  -6.291  -1.642  1.00  0.00           H  
ATOM    830  HB  THR A  51       0.894  -6.946  -3.578  1.00  0.00           H  
ATOM    831  HG1 THR A  51       0.690  -5.084  -4.886  1.00  0.00           H  
ATOM    832 HG21 THR A  51      -0.298  -6.755  -5.860  1.00  0.00           H  
ATOM    833 HG22 THR A  51      -1.763  -7.052  -4.925  1.00  0.00           H  
ATOM    834 HG23 THR A  51      -0.458  -8.237  -4.918  1.00  0.00           H  
ATOM    835  N   PHE A  52      -2.028  -4.521  -1.975  1.00  0.00           N  
ATOM    836  CA  PHE A  52      -3.113  -3.547  -1.996  1.00  0.00           C  
ATOM    837  C   PHE A  52      -2.753  -2.373  -2.901  1.00  0.00           C  
ATOM    838  O   PHE A  52      -1.594  -2.198  -3.267  1.00  0.00           O  
ATOM    839  CB  PHE A  52      -3.414  -3.040  -0.581  1.00  0.00           C  
ATOM    840  CG  PHE A  52      -3.257  -4.088   0.488  1.00  0.00           C  
ATOM    841  CD1 PHE A  52      -1.997  -4.498   0.894  1.00  0.00           C  
ATOM    842  CD2 PHE A  52      -4.369  -4.659   1.086  1.00  0.00           C  
ATOM    843  CE1 PHE A  52      -1.849  -5.458   1.878  1.00  0.00           C  
ATOM    844  CE2 PHE A  52      -4.228  -5.619   2.070  1.00  0.00           C  
ATOM    845  CZ  PHE A  52      -2.965  -6.020   2.465  1.00  0.00           C  
ATOM    846  H   PHE A  52      -1.201  -4.301  -1.501  1.00  0.00           H  
ATOM    847  HA  PHE A  52      -3.987  -4.036  -2.391  1.00  0.00           H  
ATOM    848  HB2 PHE A  52      -2.743  -2.228  -0.349  1.00  0.00           H  
ATOM    849  HB3 PHE A  52      -4.432  -2.680  -0.547  1.00  0.00           H  
ATOM    850  HD1 PHE A  52      -1.122  -4.058   0.437  1.00  0.00           H  
ATOM    851  HD2 PHE A  52      -5.355  -4.347   0.777  1.00  0.00           H  
ATOM    852  HE1 PHE A  52      -0.862  -5.769   2.186  1.00  0.00           H  
ATOM    853  HE2 PHE A  52      -5.101  -6.056   2.528  1.00  0.00           H  
ATOM    854  HZ  PHE A  52      -2.853  -6.770   3.234  1.00  0.00           H  
ATOM    855  N   THR A  53      -3.745  -1.571  -3.264  1.00  0.00           N  
ATOM    856  CA  THR A  53      -3.501  -0.420  -4.125  1.00  0.00           C  
ATOM    857  C   THR A  53      -4.434   0.738  -3.778  1.00  0.00           C  
ATOM    858  O   THR A  53      -5.556   0.530  -3.315  1.00  0.00           O  
ATOM    859  CB  THR A  53      -3.665  -0.815  -5.600  1.00  0.00           C  
ATOM    860  OG1 THR A  53      -2.698  -1.780  -5.968  1.00  0.00           O  
ATOM    861  CG2 THR A  53      -3.548   0.348  -6.575  1.00  0.00           C  
ATOM    862  H   THR A  53      -4.655  -1.753  -2.947  1.00  0.00           H  
ATOM    863  HA  THR A  53      -2.481  -0.104  -3.954  1.00  0.00           H  
ATOM    864  HB  THR A  53      -4.644  -1.254  -5.733  1.00  0.00           H  
ATOM    865  HG1 THR A  53      -2.969  -2.213  -6.781  1.00  0.00           H  
ATOM    866 HG21 THR A  53      -3.926   0.044  -7.540  1.00  0.00           H  
ATOM    867 HG22 THR A  53      -2.511   0.642  -6.674  1.00  0.00           H  
ATOM    868 HG23 THR A  53      -4.127   1.186  -6.213  1.00  0.00           H  
ATOM    869  N   VAL A  54      -3.961   1.956  -4.016  1.00  0.00           N  
ATOM    870  CA  VAL A  54      -4.747   3.153  -3.745  1.00  0.00           C  
ATOM    871  C   VAL A  54      -4.637   4.136  -4.913  1.00  0.00           C  
ATOM    872  O   VAL A  54      -3.617   4.801  -5.095  1.00  0.00           O  
ATOM    873  CB  VAL A  54      -4.322   3.822  -2.405  1.00  0.00           C  
ATOM    874  CG1 VAL A  54      -3.283   4.921  -2.598  1.00  0.00           C  
ATOM    875  CG2 VAL A  54      -5.544   4.366  -1.684  1.00  0.00           C  
ATOM    876  H   VAL A  54      -3.062   2.050  -4.395  1.00  0.00           H  
ATOM    877  HA  VAL A  54      -5.784   2.852  -3.652  1.00  0.00           H  
ATOM    878  HB  VAL A  54      -3.882   3.059  -1.778  1.00  0.00           H  
ATOM    879 HG11 VAL A  54      -2.466   4.549  -3.199  1.00  0.00           H  
ATOM    880 HG12 VAL A  54      -2.907   5.232  -1.635  1.00  0.00           H  
ATOM    881 HG13 VAL A  54      -3.740   5.766  -3.094  1.00  0.00           H  
ATOM    882 HG21 VAL A  54      -5.235   5.095  -0.952  1.00  0.00           H  
ATOM    883 HG22 VAL A  54      -6.059   3.557  -1.191  1.00  0.00           H  
ATOM    884 HG23 VAL A  54      -6.206   4.830  -2.399  1.00  0.00           H  
ATOM    885  N   THR A  55      -5.689   4.198  -5.721  1.00  0.00           N  
ATOM    886  CA  THR A  55      -5.704   5.079  -6.885  1.00  0.00           C  
ATOM    887  C   THR A  55      -6.542   6.327  -6.627  1.00  0.00           C  
ATOM    888  O   THR A  55      -7.714   6.237  -6.262  1.00  0.00           O  
ATOM    889  CB  THR A  55      -6.243   4.333  -8.106  1.00  0.00           C  
ATOM    890  OG1 THR A  55      -5.836   2.976  -8.085  1.00  0.00           O  
ATOM    891  CG2 THR A  55      -5.784   4.928  -9.421  1.00  0.00           C  
ATOM    892  H   THR A  55      -6.465   3.629  -5.540  1.00  0.00           H  
ATOM    893  HA  THR A  55      -4.686   5.382  -7.081  1.00  0.00           H  
ATOM    894  HB  THR A  55      -7.322   4.365  -8.089  1.00  0.00           H  
ATOM    895  HG1 THR A  55      -6.612   2.410  -8.108  1.00  0.00           H  
ATOM    896 HG21 THR A  55      -5.999   4.238 -10.223  1.00  0.00           H  
ATOM    897 HG22 THR A  55      -4.721   5.113  -9.380  1.00  0.00           H  
ATOM    898 HG23 THR A  55      -6.305   5.858  -9.597  1.00  0.00           H  
ATOM    899  N   GLU A  56      -5.935   7.493  -6.829  1.00  0.00           N  
ATOM    900  CA  GLU A  56      -6.625   8.764  -6.624  1.00  0.00           C  
ATOM    901  C   GLU A  56      -7.154   9.305  -7.945  1.00  0.00           C  
ATOM    902  O   GLU A  56      -6.589   8.945  -8.998  1.00  0.00           O  
ATOM    903  CB  GLU A  56      -5.685   9.774  -5.974  1.00  0.00           C  
ATOM    904  CG  GLU A  56      -6.309  11.153  -5.778  1.00  0.00           C  
ATOM    905  CD  GLU A  56      -5.287  12.210  -5.420  1.00  0.00           C  
ATOM    906  OE1 GLU A  56      -4.193  11.841  -4.944  1.00  0.00           O  
ATOM    907  OE2 GLU A  56      -5.582  13.410  -5.617  1.00  0.00           O  
ATOM    908  OXT GLU A  56      -8.132  10.080  -7.914  1.00  0.00           O  
ATOM    909  H   GLU A  56      -5.001   7.499  -7.125  1.00  0.00           H  
ATOM    910  HA  GLU A  56      -7.458   8.584  -5.964  1.00  0.00           H  
ATOM    911  HB2 GLU A  56      -5.378   9.409  -5.011  1.00  0.00           H  
ATOM    912  HB3 GLU A  56      -4.812   9.887  -6.597  1.00  0.00           H  
ATOM    913  HG2 GLU A  56      -6.804  11.443  -6.691  1.00  0.00           H  
ATOM    914  HG3 GLU A  56      -7.036  11.091  -4.980  1.00  0.00           H  
TER     915      GLU A  56                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1       5.407 -13.554   4.846  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.617 -13.120   3.662  1.00  0.00           C  
ATOM      3  C   THR A   1       4.966 -11.692   3.261  1.00  0.00           C  
ATOM      4  O   THR A   1       4.960 -10.783   4.090  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.129 -13.224   4.006  1.00  0.00           C  
ATOM      6  OG1 THR A   1       2.866 -12.646   5.272  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.620 -14.649   4.035  1.00  0.00           C  
ATOM      8  H1  THR A   1       4.973 -14.423   5.215  1.00  0.00           H  
ATOM      9  H2  THR A   1       5.372 -12.787   5.547  1.00  0.00           H  
ATOM     10  H3  THR A   1       6.382 -13.729   4.528  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.838 -13.783   2.839  1.00  0.00           H  
ATOM     12  HB  THR A   1       2.560 -12.685   3.263  1.00  0.00           H  
ATOM     13  HG1 THR A   1       1.920 -12.530   5.381  1.00  0.00           H  
ATOM     14 HG21 THR A   1       2.661 -15.025   5.048  1.00  0.00           H  
ATOM     15 HG22 THR A   1       3.238 -15.266   3.399  1.00  0.00           H  
ATOM     16 HG23 THR A   1       1.599 -14.674   3.683  1.00  0.00           H  
ATOM     17  N   THR A   2       5.271 -11.501   1.981  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.625 -10.182   1.468  1.00  0.00           C  
ATOM     19  C   THR A   2       4.408  -9.489   0.864  1.00  0.00           C  
ATOM     20  O   THR A   2       3.681 -10.074   0.062  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.730 -10.301   0.418  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.989  -9.044  -0.182  1.00  0.00           O  
ATOM     23  CG2 THR A   2       6.400 -11.279  -0.690  1.00  0.00           C  
ATOM     24  H   THR A   2       5.259 -12.264   1.368  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.988  -9.592   2.295  1.00  0.00           H  
ATOM     26  HB  THR A   2       7.635 -10.640   0.899  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.144  -8.388   0.502  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.908 -10.981  -1.596  1.00  0.00           H  
ATOM     29 HG22 THR A   2       5.334 -11.285  -0.859  1.00  0.00           H  
ATOM     30 HG23 THR A   2       6.725 -12.268  -0.404  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.193  -8.237   1.254  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.066  -7.462   0.752  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.547  -6.257  -0.048  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.613  -5.703   0.226  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.182  -6.999   1.912  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.711  -8.128   2.801  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       2.570  -8.721   3.717  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       0.406  -8.602   2.722  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       2.143  -9.752   4.532  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -0.028  -9.633   3.532  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       0.844 -10.204   4.435  1.00  0.00           C  
ATOM     42  OH  TYR A   3       0.416 -11.233   5.243  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.809  -7.823   1.897  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.486  -8.101   0.103  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.739  -6.304   2.526  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.306  -6.502   1.512  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       3.586  -8.363   3.791  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.274  -8.153   2.014  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       2.825 -10.201   5.238  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.045  -9.988   3.456  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -0.148 -11.824   4.738  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.758  -5.854  -1.039  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.107  -4.713  -1.880  1.00  0.00           C  
ATOM     54  C   LYS A   4       1.939  -3.743  -1.986  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.778  -4.139  -1.906  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.527  -5.189  -3.270  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.592  -6.272  -3.244  1.00  0.00           C  
ATOM     58  CD  LYS A   4       5.508  -6.183  -4.455  1.00  0.00           C  
ATOM     59  CE  LYS A   4       6.496  -7.338  -4.491  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       7.628  -7.072  -5.422  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.921  -6.336  -1.209  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.935  -4.198  -1.417  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.660  -5.580  -3.782  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.915  -4.346  -3.827  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.184  -6.158  -2.348  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.110  -7.239  -3.239  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       4.907  -6.209  -5.351  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       6.055  -5.252  -4.412  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       6.890  -7.490  -3.496  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       5.978  -8.229  -4.812  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       8.435  -6.674  -4.899  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       7.335  -6.395  -6.156  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       7.928  -7.954  -5.881  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.259  -2.465  -2.155  1.00  0.00           N  
ATOM     75  CA  LEU A   5       1.239  -1.434  -2.258  1.00  0.00           C  
ATOM     76  C   LEU A   5       1.515  -0.497  -3.434  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.640  -0.038  -3.625  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.176  -0.646  -0.946  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.590   0.767  -1.050  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -0.805   0.725  -1.654  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       0.560   1.433   0.318  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.203  -2.210  -2.202  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.293  -1.922  -2.417  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       0.569  -1.211  -0.247  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       2.182  -0.573  -0.552  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.217   1.361  -1.699  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.957  -0.225  -2.146  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.910   1.523  -2.373  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -1.540   0.845  -0.871  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       0.551   0.676   1.088  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      -0.330   2.041   0.402  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       1.435   2.055   0.436  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.474  -0.214  -4.212  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.594   0.674  -5.364  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.136   1.990  -5.108  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.367   2.035  -5.079  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.041   0.010  -6.645  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       0.893  -1.204  -7.024  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.000   1.007  -7.796  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       0.662  -2.408  -6.136  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.399  -0.608  -4.004  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.641   0.880  -5.515  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.966  -0.316  -6.448  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.666  -1.493  -8.038  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       1.938  -0.936  -6.956  1.00  0.00           H  
ATOM    106 HG21 ILE A   6      -0.300   0.500  -8.701  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.980   1.439  -7.934  1.00  0.00           H  
ATOM    108 HG23 ILE A   6      -0.709   1.788  -7.570  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -0.398  -2.565  -6.010  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       1.118  -2.238  -5.172  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       1.103  -3.281  -6.594  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.633   3.058  -4.916  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.062   4.375  -4.657  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.124   5.258  -5.899  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.170   5.378  -6.536  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.799   5.054  -3.501  1.00  0.00           C  
ATOM    117  CG  LEU A   7       0.934   4.209  -2.233  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       2.085   4.713  -1.375  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -0.367   4.224  -1.444  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.606   2.957  -4.946  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.973   4.239  -4.379  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.794   5.316  -3.840  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       0.268   5.962  -3.246  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.146   3.187  -2.509  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       2.597   3.874  -0.931  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       1.699   5.354  -0.597  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       2.775   5.271  -1.992  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -0.161   4.011  -0.406  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -1.036   3.472  -1.838  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -0.828   5.197  -1.527  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.002   5.879  -6.232  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.077   6.757  -7.396  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.640   8.120  -7.005  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.839   8.263  -6.766  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -1.942   6.127  -8.491  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.409   6.410  -9.883  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -1.407   5.532 -10.748  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.958   7.635 -10.107  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.801   5.747  -5.681  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.074   6.892  -7.774  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -1.970   5.056  -8.350  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.946   6.525  -8.421  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.990   8.284  -9.375  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -0.610   7.838 -10.997  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.769   9.117  -6.939  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.179  10.472  -6.579  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.042  11.422  -7.763  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.613  11.018  -8.843  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.347  10.981  -5.400  1.00  0.00           C  
ATOM    150  CG  LEU A   9       1.132  11.224  -5.709  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       1.564  12.596  -5.212  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.997  10.142  -5.093  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.176   8.944  -7.141  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.218  10.428  -6.280  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -0.784  11.914  -5.057  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.410  10.249  -4.599  1.00  0.00           H  
ATOM    157  HG  LEU A   9       1.278  11.203  -6.782  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       1.085  13.367  -5.807  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       2.637  12.694  -5.303  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       1.278  12.712  -4.178  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       2.138  10.348  -4.042  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       2.957  10.117  -5.584  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       1.509   9.181  -5.206  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.411  12.683  -7.551  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -1.331  13.690  -8.600  1.00  0.00           C  
ATOM    166  C   LYS A  10       0.103  14.189  -8.771  1.00  0.00           C  
ATOM    167  O   LYS A  10       0.395  15.356  -8.541  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -2.259  14.862  -8.279  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -3.641  14.727  -8.895  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -4.236  16.089  -9.221  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -3.798  16.582 -10.597  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -4.909  17.246 -11.329  1.00  0.00           N  
ATOM    173  H   LYS A  10      -1.746  12.941  -6.666  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -1.652  13.228  -9.523  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -2.373  14.933  -7.207  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -1.809  15.774  -8.646  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -3.564  14.159  -9.808  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -4.289  14.225  -8.202  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -5.313  16.014  -9.205  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -3.912  16.803  -8.477  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -2.987  17.283 -10.474  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -3.455  15.730 -11.170  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -5.827  16.909 -10.967  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -4.848  17.032 -12.346  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -4.853  18.276 -11.203  1.00  0.00           H  
ATOM    186  N   GLN A  11       0.992  13.287  -9.170  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.394  13.624  -9.368  1.00  0.00           C  
ATOM    188  C   GLN A  11       3.182  12.420  -9.866  1.00  0.00           C  
ATOM    189  O   GLN A  11       3.857  12.483 -10.895  1.00  0.00           O  
ATOM    190  CB  GLN A  11       3.006  14.157  -8.069  1.00  0.00           C  
ATOM    191  CG  GLN A  11       3.064  15.673  -7.993  1.00  0.00           C  
ATOM    192  CD  GLN A  11       4.477  16.197  -7.812  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       5.072  16.057  -6.744  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       5.024  16.805  -8.858  1.00  0.00           N  
ATOM    195  H   GLN A  11       0.697  12.359  -9.333  1.00  0.00           H  
ATOM    196  HA  GLN A  11       2.441  14.404 -10.117  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.407  13.795  -7.237  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       4.016  13.762  -7.972  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.662  16.089  -8.912  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.462  16.010  -7.158  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       4.493  16.889  -9.679  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       5.936  17.153  -8.768  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.094  11.322  -9.129  1.00  0.00           N  
ATOM    204  CA  ALA A  12       3.794  10.094  -9.489  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.208   8.890  -8.757  1.00  0.00           C  
ATOM    206  O   ALA A  12       2.154   8.991  -8.132  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.278  10.228  -9.185  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.539  11.330  -8.319  1.00  0.00           H  
ATOM    209  HA  ALA A  12       3.680   9.944 -10.552  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.543  11.278  -9.135  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       5.852   9.753  -9.967  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       5.497   9.756  -8.239  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.899   7.762  -8.842  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.444   6.543  -8.186  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.563   5.921  -7.358  1.00  0.00           C  
ATOM    216  O   LYS A  13       5.647   5.640  -7.869  1.00  0.00           O  
ATOM    217  CB  LYS A  13       2.940   5.538  -9.224  1.00  0.00           C  
ATOM    218  CG  LYS A  13       3.969   5.191 -10.289  1.00  0.00           C  
ATOM    219  CD  LYS A  13       3.623   5.822 -11.626  1.00  0.00           C  
ATOM    220  CE  LYS A  13       2.938   4.834 -12.557  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       1.639   5.353 -13.063  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.735   7.747  -9.356  1.00  0.00           H  
ATOM    223  HA  LYS A  13       2.631   6.806  -7.529  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       2.659   4.627  -8.716  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       2.070   5.948  -9.713  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       4.936   5.549  -9.972  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       4.002   4.118 -10.407  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       2.960   6.653 -11.454  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       4.534   6.170 -12.092  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       3.588   4.632 -13.392  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       2.760   3.916 -12.018  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       1.021   4.573 -13.338  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       1.800   5.969 -13.889  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       1.164   5.912 -12.326  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.291   5.704  -6.077  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.271   5.112  -5.174  1.00  0.00           C  
ATOM    237  C   GLU A  14       4.801   3.745  -4.690  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.686   3.605  -4.185  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.521   6.037  -3.981  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.974   6.461  -3.836  1.00  0.00           C  
ATOM    241  CD  GLU A  14       7.218   7.874  -4.306  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.710   8.237  -5.387  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.918   8.631  -3.596  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.408   5.949  -5.727  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.193   4.987  -5.722  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.920   6.929  -4.101  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.225   5.528  -3.074  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       7.254   6.390  -2.794  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       7.591   5.792  -4.417  1.00  0.00           H  
ATOM    250  N   GLU A  15       5.653   2.739  -4.847  1.00  0.00           N  
ATOM    251  CA  GLU A  15       5.319   1.383  -4.428  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.957   1.053  -3.084  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.167   1.191  -2.908  1.00  0.00           O  
ATOM    254  CB  GLU A  15       5.774   0.370  -5.479  1.00  0.00           C  
ATOM    255  CG  GLU A  15       4.864   0.302  -6.694  1.00  0.00           C  
ATOM    256  CD  GLU A  15       5.169  -0.887  -7.585  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       6.113  -0.792  -8.398  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       4.464  -1.910  -7.471  1.00  0.00           O  
ATOM    259  H   GLU A  15       6.526   2.911  -5.258  1.00  0.00           H  
ATOM    260  HA  GLU A  15       4.246   1.325  -4.326  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       6.767   0.638  -5.813  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       5.810  -0.610  -5.025  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       3.841   0.226  -6.358  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       4.986   1.208  -7.271  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.133   0.609  -2.140  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.616   0.249  -0.814  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.554  -1.259  -0.612  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.533  -1.890  -0.887  1.00  0.00           O  
ATOM    269  CB  ALA A  16       4.809   0.962   0.259  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.180   0.515  -2.343  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.645   0.571  -0.735  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       5.199   0.704   1.233  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       3.775   0.659   0.194  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       4.882   2.029   0.113  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.651  -1.834  -0.137  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.719  -3.270   0.093  1.00  0.00           C  
ATOM    277  C   ILE A  17       7.438  -3.590   1.396  1.00  0.00           C  
ATOM    278  O   ILE A  17       8.312  -2.842   1.837  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.420  -3.995  -1.074  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.893  -3.582  -1.160  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.704  -3.702  -2.387  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.098  -2.138  -1.565  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.435  -1.280   0.061  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.706  -3.641   0.164  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.362  -5.058  -0.894  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       9.356  -3.723  -0.195  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       9.392  -4.206  -1.888  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       5.694  -4.080  -2.338  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.229  -4.183  -3.198  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.682  -2.634  -2.556  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       8.166  -1.728  -1.922  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       9.838  -2.085  -2.349  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       9.437  -1.570  -0.710  1.00  0.00           H  
ATOM    294  N   LYS A  18       7.053  -4.699   2.012  1.00  0.00           N  
ATOM    295  CA  LYS A  18       7.647  -5.117   3.272  1.00  0.00           C  
ATOM    296  C   LYS A  18       7.230  -6.545   3.620  1.00  0.00           C  
ATOM    297  O   LYS A  18       6.102  -6.955   3.346  1.00  0.00           O  
ATOM    298  CB  LYS A  18       7.225  -4.143   4.377  1.00  0.00           C  
ATOM    299  CG  LYS A  18       7.418  -4.671   5.792  1.00  0.00           C  
ATOM    300  CD  LYS A  18       8.887  -4.811   6.138  1.00  0.00           C  
ATOM    301  CE  LYS A  18       9.180  -4.315   7.544  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      10.639  -4.308   7.840  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.345  -5.247   1.614  1.00  0.00           H  
ATOM    304  HA  LYS A  18       8.720  -5.081   3.163  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       7.805  -3.235   4.276  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       6.175  -3.907   4.240  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       6.960  -3.983   6.487  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       6.943  -5.638   5.876  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       9.171  -5.852   6.071  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       9.474  -4.235   5.435  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       8.796  -3.309   7.645  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       8.675  -4.961   8.251  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      10.855  -3.571   8.539  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      11.183  -4.121   6.973  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      10.933  -5.231   8.223  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.145  -7.294   4.224  1.00  0.00           N  
ATOM    317  CA  GLU A  19       7.871  -8.673   4.608  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.439  -8.757   6.069  1.00  0.00           C  
ATOM    319  O   GLU A  19       8.137  -8.270   6.960  1.00  0.00           O  
ATOM    320  CB  GLU A  19       9.103  -9.544   4.379  1.00  0.00           C  
ATOM    321  CG  GLU A  19       8.793 -11.031   4.306  1.00  0.00           C  
ATOM    322  CD  GLU A  19       9.822 -11.876   5.038  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      10.875 -12.182   4.441  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       9.569 -12.232   6.209  1.00  0.00           O  
ATOM    325  H   GLU A  19       9.025  -6.911   4.415  1.00  0.00           H  
ATOM    326  HA  GLU A  19       7.066  -9.038   3.987  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       9.567  -9.249   3.451  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       9.794  -9.382   5.188  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       7.829 -11.208   4.747  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       8.777 -11.332   3.268  1.00  0.00           H  
ATOM    331  N   ALA A  20       6.287  -9.374   6.308  1.00  0.00           N  
ATOM    332  CA  ALA A  20       5.764  -9.518   7.662  1.00  0.00           C  
ATOM    333  C   ALA A  20       5.152 -10.900   7.870  1.00  0.00           C  
ATOM    334  O   ALA A  20       4.834 -11.600   6.909  1.00  0.00           O  
ATOM    335  CB  ALA A  20       4.736  -8.435   7.948  1.00  0.00           C  
ATOM    336  H   ALA A  20       5.776  -9.741   5.557  1.00  0.00           H  
ATOM    337  HA  ALA A  20       6.586  -9.393   8.351  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       5.223  -7.590   8.415  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       3.978  -8.824   8.614  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       4.277  -8.120   7.024  1.00  0.00           H  
ATOM    341  N   VAL A  21       4.990 -11.286   9.132  1.00  0.00           N  
ATOM    342  CA  VAL A  21       4.417 -12.584   9.467  1.00  0.00           C  
ATOM    343  C   VAL A  21       3.005 -12.728   8.907  1.00  0.00           C  
ATOM    344  O   VAL A  21       2.664 -13.751   8.313  1.00  0.00           O  
ATOM    345  CB  VAL A  21       4.378 -12.807  10.990  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       5.788 -12.881  11.556  1.00  0.00           C  
ATOM    347  CG2 VAL A  21       3.579 -11.706  11.672  1.00  0.00           C  
ATOM    348  H   VAL A  21       5.266 -10.684   9.855  1.00  0.00           H  
ATOM    349  HA  VAL A  21       5.045 -13.348   9.029  1.00  0.00           H  
ATOM    350  HB  VAL A  21       3.888 -13.749  11.183  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       6.464 -12.341  10.911  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       6.097 -13.914  11.618  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       5.803 -12.441  12.542  1.00  0.00           H  
ATOM    354 HG21 VAL A  21       3.936 -10.743  11.338  1.00  0.00           H  
ATOM    355 HG22 VAL A  21       3.700 -11.784  12.743  1.00  0.00           H  
ATOM    356 HG23 VAL A  21       2.535 -11.811  11.419  1.00  0.00           H  
ATOM    357  N   ASP A  22       2.186 -11.697   9.099  1.00  0.00           N  
ATOM    358  CA  ASP A  22       0.811 -11.713   8.610  1.00  0.00           C  
ATOM    359  C   ASP A  22       0.489 -10.424   7.860  1.00  0.00           C  
ATOM    360  O   ASP A  22       1.389  -9.667   7.494  1.00  0.00           O  
ATOM    361  CB  ASP A  22      -0.166 -11.903   9.774  1.00  0.00           C  
ATOM    362  CG  ASP A  22       0.275 -12.995  10.729  1.00  0.00           C  
ATOM    363  OD1 ASP A  22       0.523 -14.127  10.262  1.00  0.00           O  
ATOM    364  OD2 ASP A  22       0.373 -12.718  11.943  1.00  0.00           O  
ATOM    365  H   ASP A  22       2.514 -10.908   9.576  1.00  0.00           H  
ATOM    366  HA  ASP A  22       0.712 -12.546   7.930  1.00  0.00           H  
ATOM    367  HB2 ASP A  22      -0.243 -10.978  10.326  1.00  0.00           H  
ATOM    368  HB3 ASP A  22      -1.137 -12.166   9.381  1.00  0.00           H  
ATOM    369  N   ALA A  23      -0.799 -10.177   7.634  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -1.231  -8.979   6.926  1.00  0.00           C  
ATOM    371  C   ALA A  23      -1.421  -7.809   7.885  1.00  0.00           C  
ATOM    372  O   ALA A  23      -1.161  -6.659   7.535  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -2.517  -9.247   6.164  1.00  0.00           C  
ATOM    374  H   ALA A  23      -1.472 -10.816   7.949  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -0.463  -8.721   6.210  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -2.292  -9.796   5.261  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -2.984  -8.307   5.907  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -3.188  -9.825   6.782  1.00  0.00           H  
ATOM    379  N   GLY A  24      -1.875  -8.109   9.100  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -2.088  -7.068  10.091  1.00  0.00           C  
ATOM    381  C   GLY A  24      -0.897  -6.135  10.207  1.00  0.00           C  
ATOM    382  O   GLY A  24      -1.053  -4.941  10.460  1.00  0.00           O  
ATOM    383  H   GLY A  24      -2.064  -9.044   9.327  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -2.957  -6.492   9.812  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -2.265  -7.528  11.052  1.00  0.00           H  
ATOM    386  N   THR A  25       0.295  -6.687  10.007  1.00  0.00           N  
ATOM    387  CA  THR A  25       1.521  -5.905  10.076  1.00  0.00           C  
ATOM    388  C   THR A  25       1.731  -5.130   8.780  1.00  0.00           C  
ATOM    389  O   THR A  25       2.326  -4.052   8.778  1.00  0.00           O  
ATOM    390  CB  THR A  25       2.721  -6.815  10.342  1.00  0.00           C  
ATOM    391  OG1 THR A  25       2.371  -7.858  11.234  1.00  0.00           O  
ATOM    392  CG2 THR A  25       3.907  -6.085  10.932  1.00  0.00           C  
ATOM    393  H   THR A  25       0.350  -7.642   9.798  1.00  0.00           H  
ATOM    394  HA  THR A  25       1.423  -5.203  10.890  1.00  0.00           H  
ATOM    395  HB  THR A  25       3.037  -7.259   9.408  1.00  0.00           H  
ATOM    396  HG1 THR A  25       3.136  -8.417  11.388  1.00  0.00           H  
ATOM    397 HG21 THR A  25       4.471  -6.760  11.558  1.00  0.00           H  
ATOM    398 HG22 THR A  25       3.559  -5.250  11.524  1.00  0.00           H  
ATOM    399 HG23 THR A  25       4.539  -5.721  10.135  1.00  0.00           H  
ATOM    400  N   ALA A  26       1.230  -5.683   7.680  1.00  0.00           N  
ATOM    401  CA  ALA A  26       1.356  -5.039   6.380  1.00  0.00           C  
ATOM    402  C   ALA A  26       0.351  -3.902   6.248  1.00  0.00           C  
ATOM    403  O   ALA A  26       0.681  -2.822   5.766  1.00  0.00           O  
ATOM    404  CB  ALA A  26       1.163  -6.054   5.263  1.00  0.00           C  
ATOM    405  H   ALA A  26       0.759  -6.542   7.743  1.00  0.00           H  
ATOM    406  HA  ALA A  26       2.355  -4.635   6.302  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       0.148  -5.998   4.898  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       1.355  -7.047   5.642  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       1.848  -5.838   4.458  1.00  0.00           H  
ATOM    410  N   GLU A  27      -0.877  -4.155   6.693  1.00  0.00           N  
ATOM    411  CA  GLU A  27      -1.932  -3.150   6.634  1.00  0.00           C  
ATOM    412  C   GLU A  27      -1.568  -1.943   7.495  1.00  0.00           C  
ATOM    413  O   GLU A  27      -1.561  -0.809   7.019  1.00  0.00           O  
ATOM    414  CB  GLU A  27      -3.259  -3.747   7.106  1.00  0.00           C  
ATOM    415  CG  GLU A  27      -4.423  -2.769   7.048  1.00  0.00           C  
ATOM    416  CD  GLU A  27      -5.687  -3.398   6.496  1.00  0.00           C  
ATOM    417  OE1 GLU A  27      -5.868  -4.621   6.674  1.00  0.00           O  
ATOM    418  OE2 GLU A  27      -6.496  -2.668   5.887  1.00  0.00           O  
ATOM    419  H   GLU A  27      -1.074  -5.037   7.075  1.00  0.00           H  
ATOM    420  HA  GLU A  27      -2.033  -2.831   5.607  1.00  0.00           H  
ATOM    421  HB2 GLU A  27      -3.500  -4.596   6.485  1.00  0.00           H  
ATOM    422  HB3 GLU A  27      -3.149  -4.081   8.127  1.00  0.00           H  
ATOM    423  HG2 GLU A  27      -4.623  -2.408   8.045  1.00  0.00           H  
ATOM    424  HG3 GLU A  27      -4.145  -1.939   6.413  1.00  0.00           H  
ATOM    425  N   LYS A  28      -1.266  -2.199   8.765  1.00  0.00           N  
ATOM    426  CA  LYS A  28      -0.899  -1.133   9.694  1.00  0.00           C  
ATOM    427  C   LYS A  28       0.300  -0.337   9.180  1.00  0.00           C  
ATOM    428  O   LYS A  28       0.340   0.886   9.304  1.00  0.00           O  
ATOM    429  CB  LYS A  28      -0.586  -1.718  11.073  1.00  0.00           C  
ATOM    430  CG  LYS A  28      -1.771  -1.695  12.027  1.00  0.00           C  
ATOM    431  CD  LYS A  28      -1.705  -0.506  12.975  1.00  0.00           C  
ATOM    432  CE  LYS A  28      -2.905   0.413  12.804  1.00  0.00           C  
ATOM    433  NZ  LYS A  28      -3.375   0.958  14.108  1.00  0.00           N  
ATOM    434  H   LYS A  28      -1.290  -3.125   9.086  1.00  0.00           H  
ATOM    435  HA  LYS A  28      -1.745  -0.466   9.781  1.00  0.00           H  
ATOM    436  HB2 LYS A  28      -0.268  -2.742  10.953  1.00  0.00           H  
ATOM    437  HB3 LYS A  28       0.217  -1.149  11.519  1.00  0.00           H  
ATOM    438  HG2 LYS A  28      -2.683  -1.632  11.450  1.00  0.00           H  
ATOM    439  HG3 LYS A  28      -1.772  -2.607  12.606  1.00  0.00           H  
ATOM    440  HD2 LYS A  28      -1.686  -0.871  13.991  1.00  0.00           H  
ATOM    441  HD3 LYS A  28      -0.802   0.052  12.774  1.00  0.00           H  
ATOM    442  HE2 LYS A  28      -2.625   1.233  12.162  1.00  0.00           H  
ATOM    443  HE3 LYS A  28      -3.708  -0.146  12.346  1.00  0.00           H  
ATOM    444  HZ1 LYS A  28      -4.165   0.387  14.471  1.00  0.00           H  
ATOM    445  HZ2 LYS A  28      -3.699   1.940  13.987  1.00  0.00           H  
ATOM    446  HZ3 LYS A  28      -2.601   0.943  14.802  1.00  0.00           H  
ATOM    447  N   TYR A  29       1.273  -1.037   8.600  1.00  0.00           N  
ATOM    448  CA  TYR A  29       2.466  -0.378   8.069  1.00  0.00           C  
ATOM    449  C   TYR A  29       2.137   0.344   6.766  1.00  0.00           C  
ATOM    450  O   TYR A  29       2.522   1.497   6.568  1.00  0.00           O  
ATOM    451  CB  TYR A  29       3.595  -1.392   7.839  1.00  0.00           C  
ATOM    452  CG  TYR A  29       4.861  -0.780   7.277  1.00  0.00           C  
ATOM    453  CD1 TYR A  29       4.916  -0.327   5.965  1.00  0.00           C  
ATOM    454  CD2 TYR A  29       6.001  -0.655   8.062  1.00  0.00           C  
ATOM    455  CE1 TYR A  29       6.070   0.231   5.449  1.00  0.00           C  
ATOM    456  CE2 TYR A  29       7.159  -0.098   7.554  1.00  0.00           C  
ATOM    457  CZ  TYR A  29       7.189   0.344   6.249  1.00  0.00           C  
ATOM    458  OH  TYR A  29       8.339   0.899   5.739  1.00  0.00           O  
ATOM    459  H   TYR A  29       1.185  -2.009   8.524  1.00  0.00           H  
ATOM    460  HA  TYR A  29       2.792   0.352   8.797  1.00  0.00           H  
ATOM    461  HB2 TYR A  29       3.852  -1.859   8.783  1.00  0.00           H  
ATOM    462  HB3 TYR A  29       3.256  -2.151   7.146  1.00  0.00           H  
ATOM    463  HD1 TYR A  29       4.039  -0.417   5.342  1.00  0.00           H  
ATOM    464  HD2 TYR A  29       5.975  -1.003   9.084  1.00  0.00           H  
ATOM    465  HE1 TYR A  29       6.092   0.578   4.427  1.00  0.00           H  
ATOM    466  HE2 TYR A  29       8.035  -0.009   8.180  1.00  0.00           H  
ATOM    467  HH  TYR A  29       8.654   0.366   5.005  1.00  0.00           H  
ATOM    468  N   PHE A  30       1.405  -0.337   5.887  1.00  0.00           N  
ATOM    469  CA  PHE A  30       1.010   0.248   4.614  1.00  0.00           C  
ATOM    470  C   PHE A  30       0.148   1.476   4.863  1.00  0.00           C  
ATOM    471  O   PHE A  30       0.318   2.513   4.222  1.00  0.00           O  
ATOM    472  CB  PHE A  30       0.248  -0.773   3.759  1.00  0.00           C  
ATOM    473  CG  PHE A  30       1.130  -1.648   2.905  1.00  0.00           C  
ATOM    474  CD1 PHE A  30       2.501  -1.706   3.115  1.00  0.00           C  
ATOM    475  CD2 PHE A  30       0.582  -2.414   1.890  1.00  0.00           C  
ATOM    476  CE1 PHE A  30       3.304  -2.511   2.328  1.00  0.00           C  
ATOM    477  CE2 PHE A  30       1.380  -3.221   1.099  1.00  0.00           C  
ATOM    478  CZ  PHE A  30       2.742  -3.268   1.319  1.00  0.00           C  
ATOM    479  H   PHE A  30       1.117  -1.245   6.108  1.00  0.00           H  
ATOM    480  HA  PHE A  30       1.906   0.550   4.092  1.00  0.00           H  
ATOM    481  HB2 PHE A  30      -0.325  -1.422   4.409  1.00  0.00           H  
ATOM    482  HB3 PHE A  30      -0.429  -0.242   3.100  1.00  0.00           H  
ATOM    483  HD1 PHE A  30       2.942  -1.115   3.904  1.00  0.00           H  
ATOM    484  HD2 PHE A  30      -0.485  -2.377   1.717  1.00  0.00           H  
ATOM    485  HE1 PHE A  30       4.370  -2.547   2.501  1.00  0.00           H  
ATOM    486  HE2 PHE A  30       0.941  -3.812   0.310  1.00  0.00           H  
ATOM    487  HZ  PHE A  30       3.369  -3.895   0.704  1.00  0.00           H  
ATOM    488  N   LYS A  31      -0.774   1.353   5.811  1.00  0.00           N  
ATOM    489  CA  LYS A  31      -1.656   2.455   6.162  1.00  0.00           C  
ATOM    490  C   LYS A  31      -0.853   3.672   6.619  1.00  0.00           C  
ATOM    491  O   LYS A  31      -1.215   4.810   6.321  1.00  0.00           O  
ATOM    492  CB  LYS A  31      -2.631   2.027   7.262  1.00  0.00           C  
ATOM    493  CG  LYS A  31      -3.875   2.895   7.344  1.00  0.00           C  
ATOM    494  CD  LYS A  31      -4.313   3.109   8.783  1.00  0.00           C  
ATOM    495  CE  LYS A  31      -5.599   3.915   8.861  1.00  0.00           C  
ATOM    496  NZ  LYS A  31      -5.678   4.717  10.112  1.00  0.00           N  
ATOM    497  H   LYS A  31      -0.858   0.500   6.290  1.00  0.00           H  
ATOM    498  HA  LYS A  31      -2.217   2.723   5.281  1.00  0.00           H  
ATOM    499  HB2 LYS A  31      -2.940   1.009   7.077  1.00  0.00           H  
ATOM    500  HB3 LYS A  31      -2.123   2.072   8.215  1.00  0.00           H  
ATOM    501  HG2 LYS A  31      -3.663   3.855   6.897  1.00  0.00           H  
ATOM    502  HG3 LYS A  31      -4.675   2.411   6.802  1.00  0.00           H  
ATOM    503  HD2 LYS A  31      -4.474   2.148   9.248  1.00  0.00           H  
ATOM    504  HD3 LYS A  31      -3.533   3.641   9.311  1.00  0.00           H  
ATOM    505  HE2 LYS A  31      -5.642   4.581   8.013  1.00  0.00           H  
ATOM    506  HE3 LYS A  31      -6.437   3.234   8.827  1.00  0.00           H  
ATOM    507  HZ1 LYS A  31      -5.546   4.103  10.941  1.00  0.00           H  
ATOM    508  HZ2 LYS A  31      -6.606   5.182  10.181  1.00  0.00           H  
ATOM    509  HZ3 LYS A  31      -4.936   5.447  10.117  1.00  0.00           H  
ATOM    510  N   LEU A  32       0.239   3.428   7.345  1.00  0.00           N  
ATOM    511  CA  LEU A  32       1.081   4.509   7.836  1.00  0.00           C  
ATOM    512  C   LEU A  32       1.700   5.293   6.680  1.00  0.00           C  
ATOM    513  O   LEU A  32       1.768   6.523   6.722  1.00  0.00           O  
ATOM    514  CB  LEU A  32       2.177   3.950   8.750  1.00  0.00           C  
ATOM    515  CG  LEU A  32       1.711   3.460  10.131  1.00  0.00           C  
ATOM    516  CD1 LEU A  32       2.431   4.223  11.231  1.00  0.00           C  
ATOM    517  CD2 LEU A  32       0.202   3.596  10.299  1.00  0.00           C  
ATOM    518  H   LEU A  32       0.483   2.503   7.556  1.00  0.00           H  
ATOM    519  HA  LEU A  32       0.460   5.177   8.411  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       2.649   3.118   8.245  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       2.917   4.726   8.900  1.00  0.00           H  
ATOM    522  HG  LEU A  32       1.965   2.414  10.232  1.00  0.00           H  
ATOM    523 HD11 LEU A  32       2.316   5.284  11.063  1.00  0.00           H  
ATOM    524 HD12 LEU A  32       3.480   3.967  11.220  1.00  0.00           H  
ATOM    525 HD13 LEU A  32       2.006   3.961  12.188  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      -0.299   3.014   9.540  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      -0.079   4.634  10.203  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      -0.086   3.235  11.275  1.00  0.00           H  
ATOM    529  N   ILE A  33       2.144   4.584   5.644  1.00  0.00           N  
ATOM    530  CA  ILE A  33       2.747   5.231   4.485  1.00  0.00           C  
ATOM    531  C   ILE A  33       1.682   5.870   3.600  1.00  0.00           C  
ATOM    532  O   ILE A  33       1.942   6.856   2.909  1.00  0.00           O  
ATOM    533  CB  ILE A  33       3.580   4.235   3.649  1.00  0.00           C  
ATOM    534  CG1 ILE A  33       4.330   4.970   2.534  1.00  0.00           C  
ATOM    535  CG2 ILE A  33       2.695   3.139   3.072  1.00  0.00           C  
ATOM    536  CD1 ILE A  33       5.819   5.080   2.778  1.00  0.00           C  
ATOM    537  H   ILE A  33       2.056   3.608   5.654  1.00  0.00           H  
ATOM    538  HA  ILE A  33       3.408   6.006   4.846  1.00  0.00           H  
ATOM    539  HB  ILE A  33       4.297   3.769   4.304  1.00  0.00           H  
ATOM    540 HG12 ILE A  33       4.186   4.443   1.603  1.00  0.00           H  
ATOM    541 HG13 ILE A  33       3.933   5.971   2.439  1.00  0.00           H  
ATOM    542 HG21 ILE A  33       3.195   2.679   2.233  1.00  0.00           H  
ATOM    543 HG22 ILE A  33       1.760   3.565   2.743  1.00  0.00           H  
ATOM    544 HG23 ILE A  33       2.506   2.395   3.829  1.00  0.00           H  
ATOM    545 HD11 ILE A  33       6.079   4.525   3.668  1.00  0.00           H  
ATOM    546 HD12 ILE A  33       6.086   6.118   2.911  1.00  0.00           H  
ATOM    547 HD13 ILE A  33       6.352   4.676   1.931  1.00  0.00           H  
ATOM    548  N   ALA A  34       0.483   5.302   3.628  1.00  0.00           N  
ATOM    549  CA  ALA A  34      -0.624   5.813   2.831  1.00  0.00           C  
ATOM    550  C   ALA A  34      -1.071   7.186   3.325  1.00  0.00           C  
ATOM    551  O   ALA A  34      -0.842   8.198   2.663  1.00  0.00           O  
ATOM    552  CB  ALA A  34      -1.790   4.835   2.856  1.00  0.00           C  
ATOM    553  H   ALA A  34       0.338   4.519   4.199  1.00  0.00           H  
ATOM    554  HA  ALA A  34      -0.284   5.904   1.810  1.00  0.00           H  
ATOM    555  HB1 ALA A  34      -1.447   3.878   3.224  1.00  0.00           H  
ATOM    556  HB2 ALA A  34      -2.183   4.718   1.857  1.00  0.00           H  
ATOM    557  HB3 ALA A  34      -2.565   5.214   3.506  1.00  0.00           H  
ATOM    558  N   ASN A  35      -1.715   7.215   4.488  1.00  0.00           N  
ATOM    559  CA  ASN A  35      -2.200   8.468   5.057  1.00  0.00           C  
ATOM    560  C   ASN A  35      -1.064   9.467   5.279  1.00  0.00           C  
ATOM    561  O   ASN A  35      -1.304  10.671   5.382  1.00  0.00           O  
ATOM    562  CB  ASN A  35      -2.951   8.211   6.371  1.00  0.00           C  
ATOM    563  CG  ASN A  35      -2.254   7.199   7.273  1.00  0.00           C  
ATOM    564  OD1 ASN A  35      -2.838   6.173   7.623  1.00  0.00           O  
ATOM    565  ND2 ASN A  35      -1.005   7.469   7.660  1.00  0.00           N  
ATOM    566  H   ASN A  35      -1.877   6.374   4.967  1.00  0.00           H  
ATOM    567  HA  ASN A  35      -2.893   8.896   4.348  1.00  0.00           H  
ATOM    568  HB2 ASN A  35      -3.058   9.142   6.909  1.00  0.00           H  
ATOM    569  HB3 ASN A  35      -3.935   7.830   6.137  1.00  0.00           H  
ATOM    570 HD21 ASN A  35      -0.585   8.298   7.355  1.00  0.00           H  
ATOM    571 HD22 ASN A  35      -0.556   6.824   8.242  1.00  0.00           H  
ATOM    572  N   ALA A  36       0.172   8.974   5.351  1.00  0.00           N  
ATOM    573  CA  ALA A  36       1.323   9.847   5.556  1.00  0.00           C  
ATOM    574  C   ALA A  36       1.740  10.520   4.255  1.00  0.00           C  
ATOM    575  O   ALA A  36       1.612  11.735   4.103  1.00  0.00           O  
ATOM    576  CB  ALA A  36       2.487   9.062   6.143  1.00  0.00           C  
ATOM    577  H   ALA A  36       0.314   8.008   5.263  1.00  0.00           H  
ATOM    578  HA  ALA A  36       1.038  10.608   6.269  1.00  0.00           H  
ATOM    579  HB1 ALA A  36       2.696   8.208   5.516  1.00  0.00           H  
ATOM    580  HB2 ALA A  36       2.230   8.726   7.137  1.00  0.00           H  
ATOM    581  HB3 ALA A  36       3.359   9.696   6.191  1.00  0.00           H  
ATOM    582  N   LYS A  37       2.243   9.723   3.319  1.00  0.00           N  
ATOM    583  CA  LYS A  37       2.684  10.243   2.027  1.00  0.00           C  
ATOM    584  C   LYS A  37       1.497  10.723   1.190  1.00  0.00           C  
ATOM    585  O   LYS A  37       1.644  11.578   0.328  1.00  0.00           O  
ATOM    586  CB  LYS A  37       3.490   9.180   1.264  1.00  0.00           C  
ATOM    587  CG  LYS A  37       2.646   8.165   0.497  1.00  0.00           C  
ATOM    588  CD  LYS A  37       2.935   8.216  -0.995  1.00  0.00           C  
ATOM    589  CE  LYS A  37       4.395   7.910  -1.291  1.00  0.00           C  
ATOM    590  NZ  LYS A  37       4.866   6.696  -0.570  1.00  0.00           N  
ATOM    591  H   LYS A  37       2.323   8.764   3.502  1.00  0.00           H  
ATOM    592  HA  LYS A  37       3.325  11.089   2.221  1.00  0.00           H  
ATOM    593  HB2 LYS A  37       4.137   9.680   0.560  1.00  0.00           H  
ATOM    594  HB3 LYS A  37       4.103   8.641   1.974  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       2.875   7.174   0.860  1.00  0.00           H  
ATOM    596  HG3 LYS A  37       1.601   8.377   0.659  1.00  0.00           H  
ATOM    597  HD2 LYS A  37       2.317   7.486  -1.496  1.00  0.00           H  
ATOM    598  HD3 LYS A  37       2.701   9.203  -1.363  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       4.508   7.754  -2.352  1.00  0.00           H  
ATOM    600  HE3 LYS A  37       4.995   8.755  -0.985  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37       5.854   6.490  -0.824  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37       4.276   5.878  -0.824  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37       4.809   6.845   0.459  1.00  0.00           H  
ATOM    604  N   THR A  38       0.321  10.159   1.455  1.00  0.00           N  
ATOM    605  CA  THR A  38      -0.887  10.531   0.728  1.00  0.00           C  
ATOM    606  C   THR A  38      -2.057  10.732   1.686  1.00  0.00           C  
ATOM    607  O   THR A  38      -1.951  10.445   2.877  1.00  0.00           O  
ATOM    608  CB  THR A  38      -1.237   9.459  -0.305  1.00  0.00           C  
ATOM    609  OG1 THR A  38      -0.904   8.169   0.178  1.00  0.00           O  
ATOM    610  CG2 THR A  38      -0.529   9.650  -1.629  1.00  0.00           C  
ATOM    611  H   THR A  38       0.265   9.477   2.156  1.00  0.00           H  
ATOM    612  HA  THR A  38      -0.694  11.453   0.219  1.00  0.00           H  
ATOM    613  HB  THR A  38      -2.301   9.486  -0.493  1.00  0.00           H  
ATOM    614  HG1 THR A  38      -1.251   7.503  -0.421  1.00  0.00           H  
ATOM    615 HG21 THR A  38      -0.547   8.724  -2.184  1.00  0.00           H  
ATOM    616 HG22 THR A  38       0.495   9.942  -1.450  1.00  0.00           H  
ATOM    617 HG23 THR A  38      -1.031  10.417  -2.196  1.00  0.00           H  
ATOM    618  N   VAL A  39      -3.172  11.231   1.158  1.00  0.00           N  
ATOM    619  CA  VAL A  39      -4.358  11.471   1.971  1.00  0.00           C  
ATOM    620  C   VAL A  39      -5.635  11.292   1.155  1.00  0.00           C  
ATOM    621  O   VAL A  39      -6.642  11.952   1.409  1.00  0.00           O  
ATOM    622  CB  VAL A  39      -4.346  12.880   2.579  1.00  0.00           C  
ATOM    623  CG1 VAL A  39      -3.271  13.000   3.646  1.00  0.00           C  
ATOM    624  CG2 VAL A  39      -4.142  13.925   1.489  1.00  0.00           C  
ATOM    625  H   VAL A  39      -3.195  11.442   0.202  1.00  0.00           H  
ATOM    626  HA  VAL A  39      -4.357  10.757   2.781  1.00  0.00           H  
ATOM    627  HB  VAL A  39      -5.304  13.067   3.041  1.00  0.00           H  
ATOM    628 HG11 VAL A  39      -3.040  12.022   4.032  1.00  0.00           H  
ATOM    629 HG12 VAL A  39      -3.625  13.634   4.446  1.00  0.00           H  
ATOM    630 HG13 VAL A  39      -2.380  13.433   3.216  1.00  0.00           H  
ATOM    631 HG21 VAL A  39      -5.101  14.297   1.159  1.00  0.00           H  
ATOM    632 HG22 VAL A  39      -3.621  13.480   0.653  1.00  0.00           H  
ATOM    633 HG23 VAL A  39      -3.554  14.748   1.879  1.00  0.00           H  
ATOM    634  N   GLU A  40      -5.588  10.394   0.174  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -6.744  10.129  -0.675  1.00  0.00           C  
ATOM    636  C   GLU A  40      -6.432   9.038  -1.694  1.00  0.00           C  
ATOM    637  O   GLU A  40      -5.324   8.968  -2.224  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -7.177  11.408  -1.398  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -8.682  11.621  -1.405  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -9.208  12.023  -2.766  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -8.543  12.830  -3.440  1.00  0.00           O  
ATOM    642  OE2 GLU A  40     -10.288  11.528  -3.156  1.00  0.00           O  
ATOM    643  H   GLU A  40      -4.757   9.898   0.021  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -7.551   9.794  -0.042  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -6.718  12.252  -0.906  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -6.835  11.361  -2.424  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -9.164  10.699  -1.111  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -8.928  12.390  -0.692  1.00  0.00           H  
ATOM    649  N   GLY A  41      -7.417   8.187  -1.964  1.00  0.00           N  
ATOM    650  CA  GLY A  41      -7.224   7.111  -2.920  1.00  0.00           C  
ATOM    651  C   GLY A  41      -8.266   6.017  -2.788  1.00  0.00           C  
ATOM    652  O   GLY A  41      -9.055   6.012  -1.843  1.00  0.00           O  
ATOM    653  H   GLY A  41      -8.282   8.290  -1.508  1.00  0.00           H  
ATOM    654  HA2 GLY A  41      -7.270   7.517  -3.923  1.00  0.00           H  
ATOM    655  HA3 GLY A  41      -6.244   6.677  -2.762  1.00  0.00           H  
ATOM    656  N   VAL A  42      -8.261   5.084  -3.733  1.00  0.00           N  
ATOM    657  CA  VAL A  42      -9.202   3.973  -3.719  1.00  0.00           C  
ATOM    658  C   VAL A  42      -8.502   2.694  -3.294  1.00  0.00           C  
ATOM    659  O   VAL A  42      -7.702   2.128  -4.041  1.00  0.00           O  
ATOM    660  CB  VAL A  42      -9.866   3.761  -5.095  1.00  0.00           C  
ATOM    661  CG1 VAL A  42     -11.041   2.803  -4.978  1.00  0.00           C  
ATOM    662  CG2 VAL A  42     -10.307   5.092  -5.688  1.00  0.00           C  
ATOM    663  H   VAL A  42      -7.601   5.138  -4.453  1.00  0.00           H  
ATOM    664  HA  VAL A  42      -9.976   4.198  -2.998  1.00  0.00           H  
ATOM    665  HB  VAL A  42      -9.137   3.320  -5.759  1.00  0.00           H  
ATOM    666 HG11 VAL A  42     -10.715   1.802  -5.219  1.00  0.00           H  
ATOM    667 HG12 VAL A  42     -11.819   3.102  -5.664  1.00  0.00           H  
ATOM    668 HG13 VAL A  42     -11.423   2.823  -3.967  1.00  0.00           H  
ATOM    669 HG21 VAL A  42     -11.303   4.993  -6.095  1.00  0.00           H  
ATOM    670 HG22 VAL A  42      -9.625   5.380  -6.474  1.00  0.00           H  
ATOM    671 HG23 VAL A  42     -10.307   5.848  -4.917  1.00  0.00           H  
ATOM    672  N   TRP A  43      -8.803   2.261  -2.080  1.00  0.00           N  
ATOM    673  CA  TRP A  43      -8.223   1.073  -1.503  1.00  0.00           C  
ATOM    674  C   TRP A  43      -8.659  -0.184  -2.252  1.00  0.00           C  
ATOM    675  O   TRP A  43      -9.850  -0.406  -2.475  1.00  0.00           O  
ATOM    676  CB  TRP A  43      -8.667   1.000  -0.046  1.00  0.00           C  
ATOM    677  CG  TRP A  43      -7.714   1.666   0.910  1.00  0.00           C  
ATOM    678  CD1 TRP A  43      -7.601   3.012   1.132  1.00  0.00           C  
ATOM    679  CD2 TRP A  43      -6.742   1.037   1.770  1.00  0.00           C  
ATOM    680  NE1 TRP A  43      -6.635   3.258   2.072  1.00  0.00           N  
ATOM    681  CE2 TRP A  43      -6.093   2.070   2.478  1.00  0.00           C  
ATOM    682  CE3 TRP A  43      -6.357  -0.292   2.015  1.00  0.00           C  
ATOM    683  CZ2 TRP A  43      -5.090   1.826   3.408  1.00  0.00           C  
ATOM    684  CZ3 TRP A  43      -5.339  -0.529   2.957  1.00  0.00           C  
ATOM    685  CH2 TRP A  43      -4.727   0.530   3.634  1.00  0.00           C  
ATOM    686  H   TRP A  43      -9.436   2.767  -1.540  1.00  0.00           H  
ATOM    687  HA  TRP A  43      -7.147   1.164  -1.546  1.00  0.00           H  
ATOM    688  HB2 TRP A  43      -9.622   1.500   0.042  1.00  0.00           H  
ATOM    689  HB3 TRP A  43      -8.788  -0.022   0.234  1.00  0.00           H  
ATOM    690  HD1 TRP A  43      -8.194   3.767   0.636  1.00  0.00           H  
ATOM    691  HE1 TRP A  43      -6.374   4.144   2.398  1.00  0.00           H  
ATOM    692  HE3 TRP A  43      -6.834  -1.113   1.485  1.00  0.00           H  
ATOM    693  HZ2 TRP A  43      -4.606   2.629   3.942  1.00  0.00           H  
ATOM    694  HZ3 TRP A  43      -5.002  -1.545   3.183  1.00  0.00           H  
ATOM    695  HH2 TRP A  43      -3.950   0.305   4.348  1.00  0.00           H  
ATOM    696  N   THR A  44      -7.687  -1.003  -2.630  1.00  0.00           N  
ATOM    697  CA  THR A  44      -7.958  -2.243  -3.346  1.00  0.00           C  
ATOM    698  C   THR A  44      -6.877  -3.273  -3.042  1.00  0.00           C  
ATOM    699  O   THR A  44      -5.770  -2.914  -2.648  1.00  0.00           O  
ATOM    700  CB  THR A  44      -8.030  -1.986  -4.852  1.00  0.00           C  
ATOM    701  OG1 THR A  44      -7.122  -0.967  -5.230  1.00  0.00           O  
ATOM    702  CG2 THR A  44      -9.407  -1.574  -5.324  1.00  0.00           C  
ATOM    703  H   THR A  44      -6.758  -0.771  -2.416  1.00  0.00           H  
ATOM    704  HA  THR A  44      -8.910  -2.625  -3.005  1.00  0.00           H  
ATOM    705  HB  THR A  44      -7.760  -2.894  -5.375  1.00  0.00           H  
ATOM    706  HG1 THR A  44      -7.367  -0.145  -4.800  1.00  0.00           H  
ATOM    707 HG21 THR A  44     -10.158  -2.067  -4.722  1.00  0.00           H  
ATOM    708 HG22 THR A  44      -9.533  -1.857  -6.358  1.00  0.00           H  
ATOM    709 HG23 THR A  44      -9.515  -0.503  -5.227  1.00  0.00           H  
ATOM    710  N   TYR A  45      -7.195  -4.550  -3.227  1.00  0.00           N  
ATOM    711  CA  TYR A  45      -6.223  -5.609  -2.967  1.00  0.00           C  
ATOM    712  C   TYR A  45      -6.359  -6.745  -3.978  1.00  0.00           C  
ATOM    713  O   TYR A  45      -7.451  -7.030  -4.469  1.00  0.00           O  
ATOM    714  CB  TYR A  45      -6.359  -6.133  -1.524  1.00  0.00           C  
ATOM    715  CG  TYR A  45      -6.163  -7.629  -1.376  1.00  0.00           C  
ATOM    716  CD1 TYR A  45      -7.179  -8.518  -1.706  1.00  0.00           C  
ATOM    717  CD2 TYR A  45      -4.964  -8.147  -0.907  1.00  0.00           C  
ATOM    718  CE1 TYR A  45      -7.004  -9.881  -1.571  1.00  0.00           C  
ATOM    719  CE2 TYR A  45      -4.781  -9.510  -0.770  1.00  0.00           C  
ATOM    720  CZ  TYR A  45      -5.804 -10.373  -1.102  1.00  0.00           C  
ATOM    721  OH  TYR A  45      -5.625 -11.730  -0.968  1.00  0.00           O  
ATOM    722  H   TYR A  45      -8.092  -4.781  -3.550  1.00  0.00           H  
ATOM    723  HA  TYR A  45      -5.243  -5.176  -3.083  1.00  0.00           H  
ATOM    724  HB2 TYR A  45      -5.614  -5.648  -0.909  1.00  0.00           H  
ATOM    725  HB3 TYR A  45      -7.344  -5.890  -1.147  1.00  0.00           H  
ATOM    726  HD1 TYR A  45      -8.118  -8.130  -2.073  1.00  0.00           H  
ATOM    727  HD2 TYR A  45      -4.164  -7.469  -0.646  1.00  0.00           H  
ATOM    728  HE1 TYR A  45      -7.806 -10.557  -1.833  1.00  0.00           H  
ATOM    729  HE2 TYR A  45      -3.839  -9.895  -0.403  1.00  0.00           H  
ATOM    730  HH  TYR A  45      -6.061 -12.032  -0.167  1.00  0.00           H  
ATOM    731  N   LYS A  46      -5.235  -7.390  -4.276  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -5.215  -8.500  -5.219  1.00  0.00           C  
ATOM    733  C   LYS A  46      -4.762  -9.781  -4.529  1.00  0.00           C  
ATOM    734  O   LYS A  46      -3.757  -9.790  -3.806  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -4.291  -8.185  -6.397  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -4.606  -8.992  -7.647  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -4.588  -8.121  -8.886  1.00  0.00           C  
ATOM    738  CE  LYS A  46      -3.178  -7.668  -9.230  1.00  0.00           C  
ATOM    739  NZ  LYS A  46      -3.141  -6.877 -10.496  1.00  0.00           N  
ATOM    740  H   LYS A  46      -4.399  -7.114  -3.845  1.00  0.00           H  
ATOM    741  HA  LYS A  46      -6.220  -8.640  -5.587  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -4.380  -7.134  -6.639  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -3.270  -8.398  -6.106  1.00  0.00           H  
ATOM    744  HG2 LYS A  46      -3.870  -9.770  -7.747  1.00  0.00           H  
ATOM    745  HG3 LYS A  46      -5.587  -9.432  -7.534  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -4.984  -8.691  -9.720  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -5.205  -7.253  -8.723  1.00  0.00           H  
ATOM    748  HE2 LYS A  46      -2.802  -7.062  -8.425  1.00  0.00           H  
ATOM    749  HE3 LYS A  46      -2.552  -8.540  -9.345  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46      -2.254  -7.060 -11.007  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46      -3.202  -5.858 -10.273  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46      -3.941  -7.134 -11.100  1.00  0.00           H  
ATOM    753  N   ASP A  47      -5.513 -10.857  -4.756  1.00  0.00           N  
ATOM    754  CA  ASP A  47      -5.208 -12.154  -4.162  1.00  0.00           C  
ATOM    755  C   ASP A  47      -4.259 -12.951  -5.050  1.00  0.00           C  
ATOM    756  O   ASP A  47      -4.553 -13.204  -6.216  1.00  0.00           O  
ATOM    757  CB  ASP A  47      -6.495 -12.947  -3.930  1.00  0.00           C  
ATOM    758  CG  ASP A  47      -6.298 -14.100  -2.966  1.00  0.00           C  
ATOM    759  OD1 ASP A  47      -5.588 -15.062  -3.326  1.00  0.00           O  
ATOM    760  OD2 ASP A  47      -6.853 -14.040  -1.848  1.00  0.00           O  
ATOM    761  H   ASP A  47      -6.298 -10.775  -5.338  1.00  0.00           H  
ATOM    762  HA  ASP A  47      -4.728 -11.977  -3.210  1.00  0.00           H  
ATOM    763  HB2 ASP A  47      -7.249 -12.287  -3.525  1.00  0.00           H  
ATOM    764  HB3 ASP A  47      -6.840 -13.346  -4.874  1.00  0.00           H  
ATOM    765  N   GLU A  48      -3.123 -13.341  -4.472  1.00  0.00           N  
ATOM    766  CA  GLU A  48      -2.090 -14.121  -5.171  1.00  0.00           C  
ATOM    767  C   GLU A  48      -0.724 -13.886  -4.526  1.00  0.00           C  
ATOM    768  O   GLU A  48      -0.032 -14.836  -4.161  1.00  0.00           O  
ATOM    769  CB  GLU A  48      -2.028 -13.776  -6.671  1.00  0.00           C  
ATOM    770  CG  GLU A  48      -2.666 -14.825  -7.580  1.00  0.00           C  
ATOM    771  CD  GLU A  48      -2.215 -16.237  -7.256  1.00  0.00           C  
ATOM    772  OE1 GLU A  48      -1.028 -16.547  -7.486  1.00  0.00           O  
ATOM    773  OE2 GLU A  48      -3.049 -17.032  -6.777  1.00  0.00           O  
ATOM    774  H   GLU A  48      -2.977 -13.100  -3.529  1.00  0.00           H  
ATOM    775  HA  GLU A  48      -2.339 -15.170  -5.061  1.00  0.00           H  
ATOM    776  HB2 GLU A  48      -2.534 -12.841  -6.849  1.00  0.00           H  
ATOM    777  HB3 GLU A  48      -0.992 -13.673  -6.966  1.00  0.00           H  
ATOM    778  HG2 GLU A  48      -3.740 -14.772  -7.473  1.00  0.00           H  
ATOM    779  HG3 GLU A  48      -2.398 -14.605  -8.601  1.00  0.00           H  
ATOM    780  N   ILE A  49      -0.345 -12.614  -4.367  1.00  0.00           N  
ATOM    781  CA  ILE A  49       0.924 -12.266  -3.746  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.711 -11.248  -2.628  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.658 -10.614  -2.163  1.00  0.00           O  
ATOM    784  CB  ILE A  49       1.915 -11.688  -4.773  1.00  0.00           C  
ATOM    785  CG1 ILE A  49       1.326 -10.446  -5.446  1.00  0.00           C  
ATOM    786  CG2 ILE A  49       2.274 -12.738  -5.804  1.00  0.00           C  
ATOM    787  CD1 ILE A  49       1.907  -9.148  -4.933  1.00  0.00           C  
ATOM    788  H   ILE A  49      -0.935 -11.891  -4.663  1.00  0.00           H  
ATOM    789  HA  ILE A  49       1.350 -13.165  -3.326  1.00  0.00           H  
ATOM    790  HB  ILE A  49       2.819 -11.411  -4.251  1.00  0.00           H  
ATOM    791 HG12 ILE A  49       1.511 -10.492  -6.501  1.00  0.00           H  
ATOM    792 HG13 ILE A  49       0.259 -10.423  -5.274  1.00  0.00           H  
ATOM    793 HG21 ILE A  49       3.085 -13.352  -5.440  1.00  0.00           H  
ATOM    794 HG22 ILE A  49       2.581 -12.253  -6.721  1.00  0.00           H  
ATOM    795 HG23 ILE A  49       1.413 -13.362  -6.003  1.00  0.00           H  
ATOM    796 HD11 ILE A  49       1.574  -8.332  -5.558  1.00  0.00           H  
ATOM    797 HD12 ILE A  49       2.985  -9.203  -4.958  1.00  0.00           H  
ATOM    798 HD13 ILE A  49       1.579  -8.982  -3.917  1.00  0.00           H  
ATOM    799  N   LYS A  50      -0.545 -11.093  -2.203  1.00  0.00           N  
ATOM    800  CA  LYS A  50      -0.888 -10.152  -1.144  1.00  0.00           C  
ATOM    801  C   LYS A  50      -0.459  -8.737  -1.516  1.00  0.00           C  
ATOM    802  O   LYS A  50       0.609  -8.276  -1.107  1.00  0.00           O  
ATOM    803  CB  LYS A  50      -0.230 -10.568   0.172  1.00  0.00           C  
ATOM    804  CG  LYS A  50      -0.394 -12.044   0.496  1.00  0.00           C  
ATOM    805  CD  LYS A  50      -1.571 -12.284   1.429  1.00  0.00           C  
ATOM    806  CE  LYS A  50      -2.336 -13.540   1.048  1.00  0.00           C  
ATOM    807  NZ  LYS A  50      -3.194 -14.028   2.163  1.00  0.00           N  
ATOM    808  H   LYS A  50      -1.257 -11.625  -2.615  1.00  0.00           H  
ATOM    809  HA  LYS A  50      -1.961 -10.168  -1.022  1.00  0.00           H  
ATOM    810  HB2 LYS A  50       0.826 -10.348   0.118  1.00  0.00           H  
ATOM    811  HB3 LYS A  50      -0.668  -9.995   0.976  1.00  0.00           H  
ATOM    812  HG2 LYS A  50      -0.558 -12.589  -0.422  1.00  0.00           H  
ATOM    813  HG3 LYS A  50       0.509 -12.400   0.971  1.00  0.00           H  
ATOM    814  HD2 LYS A  50      -1.201 -12.392   2.437  1.00  0.00           H  
ATOM    815  HD3 LYS A  50      -2.238 -11.435   1.375  1.00  0.00           H  
ATOM    816  HE2 LYS A  50      -2.961 -13.319   0.195  1.00  0.00           H  
ATOM    817  HE3 LYS A  50      -1.628 -14.311   0.783  1.00  0.00           H  
ATOM    818  HZ1 LYS A  50      -2.703 -14.780   2.687  1.00  0.00           H  
ATOM    819  HZ2 LYS A  50      -4.086 -14.407   1.787  1.00  0.00           H  
ATOM    820  HZ3 LYS A  50      -3.410 -13.249   2.816  1.00  0.00           H  
ATOM    821  N   THR A  51      -1.287  -8.049  -2.298  1.00  0.00           N  
ATOM    822  CA  THR A  51      -0.963  -6.687  -2.713  1.00  0.00           C  
ATOM    823  C   THR A  51      -2.184  -5.775  -2.658  1.00  0.00           C  
ATOM    824  O   THR A  51      -3.283  -6.163  -3.049  1.00  0.00           O  
ATOM    825  CB  THR A  51      -0.376  -6.689  -4.124  1.00  0.00           C  
ATOM    826  OG1 THR A  51      -0.256  -5.366  -4.619  1.00  0.00           O  
ATOM    827  CG2 THR A  51      -1.201  -7.476  -5.117  1.00  0.00           C  
ATOM    828  H   THR A  51      -2.124  -8.461  -2.599  1.00  0.00           H  
ATOM    829  HA  THR A  51      -0.223  -6.306  -2.029  1.00  0.00           H  
ATOM    830  HB  THR A  51       0.611  -7.128  -4.091  1.00  0.00           H  
ATOM    831  HG1 THR A  51       0.172  -4.815  -3.959  1.00  0.00           H  
ATOM    832 HG21 THR A  51      -1.364  -8.474  -4.739  1.00  0.00           H  
ATOM    833 HG22 THR A  51      -0.675  -7.531  -6.059  1.00  0.00           H  
ATOM    834 HG23 THR A  51      -2.152  -6.986  -5.264  1.00  0.00           H  
ATOM    835  N   PHE A  52      -1.971  -4.553  -2.173  1.00  0.00           N  
ATOM    836  CA  PHE A  52      -3.040  -3.565  -2.068  1.00  0.00           C  
ATOM    837  C   PHE A  52      -2.708  -2.334  -2.904  1.00  0.00           C  
ATOM    838  O   PHE A  52      -1.556  -2.117  -3.266  1.00  0.00           O  
ATOM    839  CB  PHE A  52      -3.258  -3.162  -0.607  1.00  0.00           C  
ATOM    840  CG  PHE A  52      -3.108  -4.299   0.366  1.00  0.00           C  
ATOM    841  CD1 PHE A  52      -1.858  -4.819   0.655  1.00  0.00           C  
ATOM    842  CD2 PHE A  52      -4.219  -4.845   0.990  1.00  0.00           C  
ATOM    843  CE1 PHE A  52      -1.717  -5.864   1.549  1.00  0.00           C  
ATOM    844  CE2 PHE A  52      -4.084  -5.889   1.886  1.00  0.00           C  
ATOM    845  CZ  PHE A  52      -2.830  -6.399   2.166  1.00  0.00           C  
ATOM    846  H   PHE A  52      -1.067  -4.307  -1.885  1.00  0.00           H  
ATOM    847  HA  PHE A  52      -3.943  -4.014  -2.449  1.00  0.00           H  
ATOM    848  HB2 PHE A  52      -2.539  -2.402  -0.340  1.00  0.00           H  
ATOM    849  HB3 PHE A  52      -4.255  -2.760  -0.497  1.00  0.00           H  
ATOM    850  HD1 PHE A  52      -0.986  -4.402   0.175  1.00  0.00           H  
ATOM    851  HD2 PHE A  52      -5.198  -4.448   0.772  1.00  0.00           H  
ATOM    852  HE1 PHE A  52      -0.735  -6.259   1.766  1.00  0.00           H  
ATOM    853  HE2 PHE A  52      -4.956  -6.305   2.366  1.00  0.00           H  
ATOM    854  HZ  PHE A  52      -2.722  -7.216   2.865  1.00  0.00           H  
ATOM    855  N   THR A  53      -3.719  -1.529  -3.216  1.00  0.00           N  
ATOM    856  CA  THR A  53      -3.498  -0.327  -4.014  1.00  0.00           C  
ATOM    857  C   THR A  53      -4.444   0.799  -3.603  1.00  0.00           C  
ATOM    858  O   THR A  53      -5.572   0.555  -3.172  1.00  0.00           O  
ATOM    859  CB  THR A  53      -3.669  -0.647  -5.508  1.00  0.00           C  
ATOM    860  OG1 THR A  53      -2.710  -1.603  -5.932  1.00  0.00           O  
ATOM    861  CG2 THR A  53      -3.546   0.560  -6.424  1.00  0.00           C  
ATOM    862  H   THR A  53      -4.623  -1.745  -2.907  1.00  0.00           H  
ATOM    863  HA  THR A  53      -2.482  -0.008  -3.835  1.00  0.00           H  
ATOM    864  HB  THR A  53      -4.651  -1.071  -5.658  1.00  0.00           H  
ATOM    865  HG1 THR A  53      -1.963  -1.599  -5.329  1.00  0.00           H  
ATOM    866 HG21 THR A  53      -4.075   1.398  -5.994  1.00  0.00           H  
ATOM    867 HG22 THR A  53      -3.975   0.323  -7.387  1.00  0.00           H  
ATOM    868 HG23 THR A  53      -2.503   0.819  -6.553  1.00  0.00           H  
ATOM    869  N   VAL A  54      -3.977   2.032  -3.762  1.00  0.00           N  
ATOM    870  CA  VAL A  54      -4.774   3.211  -3.433  1.00  0.00           C  
ATOM    871  C   VAL A  54      -4.645   4.259  -4.540  1.00  0.00           C  
ATOM    872  O   VAL A  54      -3.628   4.943  -4.657  1.00  0.00           O  
ATOM    873  CB  VAL A  54      -4.380   3.805  -2.049  1.00  0.00           C  
ATOM    874  CG1 VAL A  54      -3.296   4.876  -2.154  1.00  0.00           C  
ATOM    875  CG2 VAL A  54      -5.611   4.362  -1.347  1.00  0.00           C  
ATOM    876  H   VAL A  54      -3.076   2.152  -4.125  1.00  0.00           H  
ATOM    877  HA  VAL A  54      -5.810   2.902  -3.378  1.00  0.00           H  
ATOM    878  HB  VAL A  54      -3.990   3.002  -1.441  1.00  0.00           H  
ATOM    879 HG11 VAL A  54      -2.929   5.112  -1.165  1.00  0.00           H  
ATOM    880 HG12 VAL A  54      -3.711   5.765  -2.603  1.00  0.00           H  
ATOM    881 HG13 VAL A  54      -2.482   4.512  -2.761  1.00  0.00           H  
ATOM    882 HG21 VAL A  54      -5.915   3.684  -0.565  1.00  0.00           H  
ATOM    883 HG22 VAL A  54      -6.413   4.472  -2.060  1.00  0.00           H  
ATOM    884 HG23 VAL A  54      -5.378   5.325  -0.917  1.00  0.00           H  
ATOM    885  N   THR A  55      -5.676   4.359  -5.373  1.00  0.00           N  
ATOM    886  CA  THR A  55      -5.667   5.305  -6.486  1.00  0.00           C  
ATOM    887  C   THR A  55      -6.537   6.524  -6.191  1.00  0.00           C  
ATOM    888  O   THR A  55      -7.717   6.394  -5.868  1.00  0.00           O  
ATOM    889  CB  THR A  55      -6.149   4.621  -7.766  1.00  0.00           C  
ATOM    890  OG1 THR A  55      -5.958   3.220  -7.687  1.00  0.00           O  
ATOM    891  CG2 THR A  55      -5.443   5.112  -9.011  1.00  0.00           C  
ATOM    892  H   THR A  55      -6.451   3.775  -5.247  1.00  0.00           H  
ATOM    893  HA  THR A  55      -4.649   5.634  -6.631  1.00  0.00           H  
ATOM    894  HB  THR A  55      -7.206   4.813  -7.888  1.00  0.00           H  
ATOM    895  HG1 THR A  55      -5.052   3.034  -7.431  1.00  0.00           H  
ATOM    896 HG21 THR A  55      -4.393   4.871  -8.948  1.00  0.00           H  
ATOM    897 HG22 THR A  55      -5.564   6.182  -9.094  1.00  0.00           H  
ATOM    898 HG23 THR A  55      -5.871   4.634  -9.879  1.00  0.00           H  
ATOM    899  N   GLU A  56      -5.945   7.709  -6.314  1.00  0.00           N  
ATOM    900  CA  GLU A  56      -6.666   8.954  -6.065  1.00  0.00           C  
ATOM    901  C   GLU A  56      -7.146   9.570  -7.375  1.00  0.00           C  
ATOM    902  O   GLU A  56      -6.351   9.608  -8.338  1.00  0.00           O  
ATOM    903  CB  GLU A  56      -5.774   9.943  -5.315  1.00  0.00           C  
ATOM    904  CG  GLU A  56      -6.447  11.278  -5.030  1.00  0.00           C  
ATOM    905  CD  GLU A  56      -6.375  12.230  -6.205  1.00  0.00           C  
ATOM    906  OE1 GLU A  56      -5.269  12.720  -6.498  1.00  0.00           O  
ATOM    907  OE2 GLU A  56      -7.427  12.478  -6.829  1.00  0.00           O  
ATOM    908  OXT GLU A  56      -8.313  10.012  -7.425  1.00  0.00           O  
ATOM    909  H   GLU A  56      -5.002   7.748  -6.579  1.00  0.00           H  
ATOM    910  HA  GLU A  56      -7.524   8.724  -5.455  1.00  0.00           H  
ATOM    911  HB2 GLU A  56      -5.478   9.506  -4.375  1.00  0.00           H  
ATOM    912  HB3 GLU A  56      -4.889  10.129  -5.906  1.00  0.00           H  
ATOM    913  HG2 GLU A  56      -7.485  11.094  -4.793  1.00  0.00           H  
ATOM    914  HG3 GLU A  56      -5.961  11.733  -4.180  1.00  0.00           H  
TER     915      GLU A  56                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1       3.428 -13.140   3.929  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.880 -13.295   3.658  1.00  0.00           C  
ATOM      3  C   THR A   1       5.472 -12.012   3.081  1.00  0.00           C  
ATOM      4  O   THR A   1       6.312 -11.367   3.710  1.00  0.00           O  
ATOM      5  CB  THR A   1       5.072 -14.452   2.678  1.00  0.00           C  
ATOM      6  OG1 THR A   1       3.940 -14.592   1.839  1.00  0.00           O  
ATOM      7  CG2 THR A   1       5.304 -15.782   3.360  1.00  0.00           C  
ATOM      8  H1  THR A   1       3.143 -13.901   4.578  1.00  0.00           H  
ATOM      9  H2  THR A   1       2.926 -13.214   3.020  1.00  0.00           H  
ATOM     10  H3  THR A   1       3.283 -12.206   4.364  1.00  0.00           H  
ATOM     11  HA  THR A   1       5.382 -13.527   4.587  1.00  0.00           H  
ATOM     12  HB  THR A   1       5.931 -14.245   2.055  1.00  0.00           H  
ATOM     13  HG1 THR A   1       4.105 -14.154   0.999  1.00  0.00           H  
ATOM     14 HG21 THR A   1       5.045 -15.700   4.405  1.00  0.00           H  
ATOM     15 HG22 THR A   1       6.344 -16.057   3.268  1.00  0.00           H  
ATOM     16 HG23 THR A   1       4.689 -16.538   2.895  1.00  0.00           H  
ATOM     17  N   THR A   2       5.029 -11.649   1.882  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.514 -10.444   1.221  1.00  0.00           C  
ATOM     19  C   THR A   2       4.356  -9.631   0.651  1.00  0.00           C  
ATOM     20  O   THR A   2       3.768  -9.999  -0.366  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.493 -10.811   0.103  1.00  0.00           C  
ATOM     22  OG1 THR A   2       7.131 -12.045   0.381  1.00  0.00           O  
ATOM     23  CG2 THR A   2       7.573  -9.772  -0.111  1.00  0.00           C  
ATOM     24  H   THR A   2       4.359 -12.205   1.431  1.00  0.00           H  
ATOM     25  HA  THR A   2       6.031  -9.847   1.956  1.00  0.00           H  
ATOM     26  HB  THR A   2       5.945 -10.913  -0.822  1.00  0.00           H  
ATOM     27  HG1 THR A   2       6.520 -12.766   0.221  1.00  0.00           H  
ATOM     28 HG21 THR A   2       7.485  -9.363  -1.107  1.00  0.00           H  
ATOM     29 HG22 THR A   2       8.543 -10.233   0.004  1.00  0.00           H  
ATOM     30 HG23 THR A   2       7.461  -8.981   0.615  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.037  -8.525   1.313  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.950  -7.658   0.873  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.494  -6.419   0.168  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.583  -5.942   0.486  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.087  -7.242   2.066  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.250  -8.370   2.630  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       1.819  -9.340   3.445  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -0.106  -8.462   2.348  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       1.059 -10.371   3.963  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -0.874  -9.489   2.863  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.287 -10.442   3.669  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.048 -11.466   4.184  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.544  -8.284   2.118  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.342  -8.216   0.177  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.729  -6.878   2.857  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.415  -6.452   1.757  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       2.873  -9.282   3.674  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.563  -7.715   1.715  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       1.518 -11.117   4.594  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.928  -9.544   2.632  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -0.806 -11.616   5.101  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.731  -5.905  -0.792  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.143  -4.723  -1.542  1.00  0.00           C  
ATOM     54  C   LYS A   4       1.983  -3.752  -1.713  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.821  -4.155  -1.759  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.695  -5.132  -2.909  1.00  0.00           C  
ATOM     57  CG  LYS A   4       5.024  -5.866  -2.832  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.842  -7.371  -2.974  1.00  0.00           C  
ATOM     59  CE  LYS A   4       5.429  -7.884  -4.280  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       5.583  -9.365  -4.276  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.873  -6.331  -1.001  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.922  -4.226  -0.982  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.979  -5.780  -3.394  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.832  -4.246  -3.513  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.665  -5.514  -3.626  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.484  -5.658  -1.877  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       5.337  -7.862  -2.152  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       3.787  -7.601  -2.951  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       4.774  -7.602  -5.090  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       6.398  -7.430  -4.428  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       6.532  -9.624  -3.939  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       5.452  -9.741  -5.236  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       4.875  -9.796  -3.648  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.310  -2.467  -1.796  1.00  0.00           N  
ATOM     75  CA  LEU A   5       1.301  -1.431  -1.951  1.00  0.00           C  
ATOM     76  C   LEU A   5       1.608  -0.544  -3.155  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.713  -0.017  -3.287  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.220  -0.595  -0.671  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.664   0.825  -0.839  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -0.653   0.802  -1.603  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       0.481   1.491   0.518  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.253  -2.210  -1.742  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.355  -1.917  -2.110  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       0.587  -1.123   0.034  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       2.220  -0.526  -0.256  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.369   1.414  -1.408  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.643   1.572  -2.359  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -1.469   0.980  -0.917  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.784  -0.161  -2.071  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      -0.415   2.094   0.504  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       1.335   2.118   0.729  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       0.394   0.733   1.282  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.619  -0.381  -4.030  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.776   0.445  -5.222  1.00  0.00           C  
ATOM     95  C   ILE A   6       0.065   1.783  -5.057  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.162   1.842  -4.977  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.238  -0.270  -6.476  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       0.881  -1.647  -6.619  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.491   0.568  -7.722  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       2.385  -1.588  -6.728  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.239  -0.825  -3.868  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.829   0.626  -5.363  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.820  -0.392  -6.366  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.635  -2.246  -5.754  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       0.501  -2.128  -7.508  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       1.348   1.206  -7.558  1.00  0.00           H  
ATOM    107 HG22 ILE A   6      -0.376   1.175  -7.928  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.683  -0.085  -8.562  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       2.700  -0.556  -6.716  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       2.696  -2.050  -7.653  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       2.827  -2.111  -5.895  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.847   2.857  -4.999  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.298   4.198  -4.837  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.227   4.925  -6.175  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.202   4.962  -6.926  1.00  0.00           O  
ATOM    116  CB  LEU A   7       1.149   5.002  -3.852  1.00  0.00           C  
ATOM    117  CG  LEU A   7       1.612   4.230  -2.613  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       3.077   4.514  -2.322  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       0.750   4.587  -1.411  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.819   2.743  -5.064  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.701   4.100  -4.440  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.025   5.361  -4.378  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       0.570   5.855  -3.522  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.507   3.171  -2.798  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       3.305   4.228  -1.306  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       3.272   5.568  -2.451  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       3.695   3.948  -3.004  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       0.397   5.602  -1.508  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       1.337   4.495  -0.508  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -0.093   3.915  -1.360  1.00  0.00           H  
ATOM    131  N   ASN A   8      -0.932   5.508  -6.465  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.130   6.240  -7.710  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.661   7.643  -7.434  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.848   7.828  -7.169  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.097   5.485  -8.629  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.708   5.591 -10.091  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -1.776   4.612 -10.834  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.297   6.776 -10.510  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.671   5.447  -5.822  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.172   6.321  -8.201  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -2.104   4.441  -8.355  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -3.090   5.894  -8.508  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -1.268   7.510  -9.864  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.041   6.869 -11.451  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.772   8.629  -7.500  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.152  10.015  -7.257  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.016  10.845  -8.528  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.280  10.484  -9.446  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.287  10.618  -6.146  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -0.326   9.854  -4.814  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       1.081   9.623  -4.285  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -1.162  10.618  -3.795  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.159   8.414  -7.714  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.184  10.026  -6.941  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       0.740  10.649  -6.495  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.622  11.627  -5.966  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -0.786   8.887  -4.970  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       1.129   8.672  -3.795  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       1.334  10.411  -3.585  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       1.782   9.641  -5.108  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      -1.850  11.269  -4.306  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      -0.513  11.201  -3.160  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -1.719   9.915  -3.193  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.733  11.961  -8.574  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -1.695  12.847  -9.734  1.00  0.00           C  
ATOM    166  C   LYS A  10      -0.265  13.276 -10.052  1.00  0.00           C  
ATOM    167  O   LYS A  10       0.121  13.371 -11.219  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -2.566  14.083  -9.490  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -3.271  14.587 -10.737  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -2.624  15.857 -11.273  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -2.251  15.721 -12.742  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -2.536  16.967 -13.507  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.301  12.203  -7.814  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -2.088  12.305 -10.581  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -3.316  13.836  -8.751  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -1.944  14.879  -9.105  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -3.226  13.823 -11.498  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -4.304  14.797 -10.497  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -3.321  16.673 -11.163  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -1.731  16.063 -10.701  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -1.198  15.495 -12.811  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -2.819  14.907 -13.169  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -3.328  17.480 -13.069  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -2.787  16.729 -14.488  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -1.698  17.579 -13.512  1.00  0.00           H  
ATOM    186  N   GLN A  11       0.519  13.541  -9.011  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.905  13.966  -9.185  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.740  12.854  -9.812  1.00  0.00           C  
ATOM    189  O   GLN A  11       3.284  13.011 -10.903  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.504  14.375  -7.837  1.00  0.00           C  
ATOM    191  CG  GLN A  11       3.119  15.772  -7.849  1.00  0.00           C  
ATOM    192  CD  GLN A  11       4.597  15.765  -7.514  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       4.981  15.765  -6.345  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       5.438  15.757  -8.541  1.00  0.00           N  
ATOM    195  H   GLN A  11       0.157  13.458  -8.108  1.00  0.00           H  
ATOM    196  HA  GLN A  11       1.910  14.821  -9.849  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.722  14.359  -7.089  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       3.276  13.661  -7.563  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.994  16.207  -8.837  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.605  16.398  -7.126  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       5.063  15.762  -9.447  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       6.401  15.758  -8.356  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.835  11.722  -9.110  1.00  0.00           N  
ATOM    204  CA  ALA A  12       3.605  10.583  -9.599  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.159   9.292  -8.932  1.00  0.00           C  
ATOM    206  O   ALA A  12       2.200   9.283  -8.162  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.092  10.814  -9.372  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.380  11.659  -8.247  1.00  0.00           H  
ATOM    209  HA  ALA A  12       3.438  10.504 -10.664  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.657  10.271 -10.114  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       5.364  10.464  -8.387  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       5.311  11.870  -9.453  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.858   8.203  -9.235  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.535   6.903  -8.669  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.653   6.417  -7.752  1.00  0.00           C  
ATOM    216  O   LYS A  13       5.834   6.572  -8.061  1.00  0.00           O  
ATOM    217  CB  LYS A  13       3.294   5.889  -9.787  1.00  0.00           C  
ATOM    218  CG  LYS A  13       2.961   4.496  -9.284  1.00  0.00           C  
ATOM    219  CD  LYS A  13       3.200   3.444 -10.355  1.00  0.00           C  
ATOM    220  CE  LYS A  13       2.130   3.495 -11.434  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       2.661   3.088 -12.756  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.610   8.278  -9.860  1.00  0.00           H  
ATOM    223  HA  LYS A  13       2.631   7.011  -8.089  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       2.472   6.227 -10.396  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       4.182   5.822 -10.397  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       3.584   4.274  -8.430  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       1.923   4.469  -8.989  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       4.163   3.619 -10.809  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       3.189   2.466  -9.895  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       1.325   2.830 -11.157  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       1.754   4.505 -11.501  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       3.633   3.436 -12.879  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       2.067   3.476 -13.519  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       2.666   2.048 -12.842  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.272   5.824  -6.626  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.240   5.310  -5.664  1.00  0.00           C  
ATOM    237  C   GLU A  14       4.942   3.853  -5.320  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.782   3.449  -5.250  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.232   6.163  -4.393  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.452   7.060  -4.255  1.00  0.00           C  
ATOM    241  CD  GLU A  14       6.272   8.397  -4.944  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       5.164   8.964  -4.852  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.238   8.867  -5.573  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.315   5.728  -6.436  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.220   5.366  -6.118  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.350   6.791  -4.401  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.194   5.510  -3.531  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.637   7.235  -3.207  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       7.302   6.557  -4.692  1.00  0.00           H  
ATOM    250  N   GLU A  15       5.994   3.069  -5.110  1.00  0.00           N  
ATOM    251  CA  GLU A  15       5.838   1.658  -4.779  1.00  0.00           C  
ATOM    252  C   GLU A  15       6.227   1.381  -3.333  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.349   1.665  -2.913  1.00  0.00           O  
ATOM    254  CB  GLU A  15       6.687   0.793  -5.711  1.00  0.00           C  
ATOM    255  CG  GLU A  15       6.128   0.685  -7.119  1.00  0.00           C  
ATOM    256  CD  GLU A  15       6.684  -0.503  -7.879  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       7.746  -1.021  -7.476  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       6.058  -0.915  -8.878  1.00  0.00           O  
ATOM    259  H   GLU A  15       6.896   3.446  -5.184  1.00  0.00           H  
ATOM    260  HA  GLU A  15       4.799   1.399  -4.914  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       7.679   1.216  -5.772  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.755  -0.204  -5.295  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       5.054   0.585  -7.059  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       6.374   1.588  -7.659  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.297   0.808  -2.580  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.540   0.469  -1.185  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.630  -1.042  -1.018  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.800  -1.781  -1.545  1.00  0.00           O  
ATOM    269  CB  ALA A  16       4.444   1.040  -0.298  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.427   0.594  -2.977  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.481   0.913  -0.891  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       3.487   0.918  -0.785  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       4.630   2.090  -0.127  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       4.437   0.517   0.646  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.645  -1.499  -0.295  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.833  -2.929  -0.081  1.00  0.00           C  
ATOM    277  C   ILE A  17       7.266  -3.228   1.348  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.796  -2.362   2.045  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.869  -3.511  -1.066  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       9.261  -2.934  -0.792  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       7.447  -3.233  -2.504  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.377  -1.454  -1.089  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.282  -0.866   0.095  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.886  -3.416  -0.260  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.898  -4.582  -0.928  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       9.506  -3.081   0.250  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       9.978  -3.452  -1.405  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.498  -3.709  -2.699  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       8.194  -3.624  -3.180  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       7.352  -2.166  -2.653  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      10.270  -1.270  -1.657  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       9.417  -0.903  -0.161  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       8.520  -1.133  -1.662  1.00  0.00           H  
ATOM    294  N   LYS A  18       7.026  -4.460   1.777  1.00  0.00           N  
ATOM    295  CA  LYS A  18       7.377  -4.885   3.124  1.00  0.00           C  
ATOM    296  C   LYS A  18       7.248  -6.401   3.260  1.00  0.00           C  
ATOM    297  O   LYS A  18       6.356  -7.013   2.672  1.00  0.00           O  
ATOM    298  CB  LYS A  18       6.472  -4.173   4.138  1.00  0.00           C  
ATOM    299  CG  LYS A  18       6.423  -4.840   5.505  1.00  0.00           C  
ATOM    300  CD  LYS A  18       6.449  -3.816   6.630  1.00  0.00           C  
ATOM    301  CE  LYS A  18       7.837  -3.696   7.240  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       8.721  -2.805   6.438  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.595  -5.101   1.173  1.00  0.00           H  
ATOM    304  HA  LYS A  18       8.403  -4.603   3.306  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       6.832  -3.161   4.269  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       5.467  -4.140   3.737  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       5.514  -5.417   5.580  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       7.276  -5.495   5.607  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       6.156  -2.855   6.234  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       5.753  -4.120   7.397  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       7.743  -3.292   8.236  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       8.281  -4.678   7.291  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       8.686  -1.834   6.814  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       8.411  -2.793   5.445  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       9.695  -3.142   6.478  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.143  -7.001   4.037  1.00  0.00           N  
ATOM    317  CA  GLU A  19       8.128  -8.445   4.245  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.715  -8.787   5.674  1.00  0.00           C  
ATOM    319  O   GLU A  19       8.419  -8.465   6.628  1.00  0.00           O  
ATOM    320  CB  GLU A  19       9.503  -9.040   3.943  1.00  0.00           C  
ATOM    321  CG  GLU A  19      10.644  -8.293   4.606  1.00  0.00           C  
ATOM    322  CD  GLU A  19      11.994  -8.900   4.288  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      12.604  -8.502   3.272  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      12.453  -9.775   5.057  1.00  0.00           O  
ATOM    325  H   GLU A  19       8.830  -6.462   4.479  1.00  0.00           H  
ATOM    326  HA  GLU A  19       7.407  -8.870   3.565  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       9.523 -10.064   4.287  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       9.657  -9.024   2.874  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      10.644  -7.270   4.262  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      10.500  -8.312   5.676  1.00  0.00           H  
ATOM    331  N   ALA A  20       6.566  -9.441   5.811  1.00  0.00           N  
ATOM    332  CA  ALA A  20       6.059  -9.830   7.122  1.00  0.00           C  
ATOM    333  C   ALA A  20       5.445 -11.225   7.080  1.00  0.00           C  
ATOM    334  O   ALA A  20       5.111 -11.736   6.012  1.00  0.00           O  
ATOM    335  CB  ALA A  20       5.035  -8.816   7.612  1.00  0.00           C  
ATOM    336  H   ALA A  20       6.049  -9.671   5.011  1.00  0.00           H  
ATOM    337  HA  ALA A  20       6.888  -9.832   7.813  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       5.548  -7.963   8.034  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       4.411  -9.270   8.366  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       4.423  -8.493   6.783  1.00  0.00           H  
ATOM    341  N   VAL A  21       5.302 -11.838   8.252  1.00  0.00           N  
ATOM    342  CA  VAL A  21       4.730 -13.178   8.349  1.00  0.00           C  
ATOM    343  C   VAL A  21       3.220 -13.132   8.579  1.00  0.00           C  
ATOM    344  O   VAL A  21       2.631 -14.102   9.055  1.00  0.00           O  
ATOM    345  CB  VAL A  21       5.384 -13.985   9.487  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       6.827 -14.318   9.145  1.00  0.00           C  
ATOM    347  CG2 VAL A  21       5.303 -13.218  10.799  1.00  0.00           C  
ATOM    348  H   VAL A  21       5.591 -11.381   9.070  1.00  0.00           H  
ATOM    349  HA  VAL A  21       4.927 -13.690   7.419  1.00  0.00           H  
ATOM    350  HB  VAL A  21       4.841 -14.911   9.602  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       6.850 -15.095   8.397  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       7.336 -14.659  10.034  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       7.320 -13.436   8.763  1.00  0.00           H  
ATOM    354 HG21 VAL A  21       4.506 -12.491  10.742  1.00  0.00           H  
ATOM    355 HG22 VAL A  21       6.239 -12.712  10.979  1.00  0.00           H  
ATOM    356 HG23 VAL A  21       5.104 -13.907  11.607  1.00  0.00           H  
ATOM    357  N   ASP A  22       2.597 -12.008   8.237  1.00  0.00           N  
ATOM    358  CA  ASP A  22       1.157 -11.851   8.410  1.00  0.00           C  
ATOM    359  C   ASP A  22       0.637 -10.687   7.571  1.00  0.00           C  
ATOM    360  O   ASP A  22       1.332 -10.191   6.684  1.00  0.00           O  
ATOM    361  CB  ASP A  22       0.822 -11.630   9.887  1.00  0.00           C  
ATOM    362  CG  ASP A  22      -0.061 -12.726  10.450  1.00  0.00           C  
ATOM    363  OD1 ASP A  22      -1.046 -13.099   9.777  1.00  0.00           O  
ATOM    364  OD2 ASP A  22       0.232 -13.212  11.562  1.00  0.00           O  
ATOM    365  H   ASP A  22       3.113 -11.267   7.860  1.00  0.00           H  
ATOM    366  HA  ASP A  22       0.685 -12.761   8.073  1.00  0.00           H  
ATOM    367  HB2 ASP A  22       1.737 -11.603  10.458  1.00  0.00           H  
ATOM    368  HB3 ASP A  22       0.308 -10.686   9.998  1.00  0.00           H  
ATOM    369  N   ALA A  23      -0.589 -10.253   7.855  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -1.194  -9.146   7.124  1.00  0.00           C  
ATOM    371  C   ALA A  23      -1.432  -7.950   8.036  1.00  0.00           C  
ATOM    372  O   ALA A  23      -1.251  -6.803   7.627  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -2.498  -9.587   6.482  1.00  0.00           C  
ATOM    374  H   ALA A  23      -1.096 -10.687   8.573  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -0.513  -8.856   6.337  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -2.287 -10.263   5.666  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -3.021  -8.721   6.106  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -3.111 -10.087   7.216  1.00  0.00           H  
ATOM    379  N   GLY A  24      -1.837  -8.221   9.274  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -2.087  -7.149  10.223  1.00  0.00           C  
ATOM    381  C   GLY A  24      -0.943  -6.156  10.276  1.00  0.00           C  
ATOM    382  O   GLY A  24      -1.148  -4.968  10.524  1.00  0.00           O  
ATOM    383  H   GLY A  24      -1.963  -9.153   9.547  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -2.989  -6.630   9.935  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -2.225  -7.575  11.204  1.00  0.00           H  
ATOM    386  N   THR A  25       0.265  -6.649  10.030  1.00  0.00           N  
ATOM    387  CA  THR A  25       1.454  -5.808  10.036  1.00  0.00           C  
ATOM    388  C   THR A  25       1.594  -5.072   8.710  1.00  0.00           C  
ATOM    389  O   THR A  25       2.160  -3.981   8.653  1.00  0.00           O  
ATOM    390  CB  THR A  25       2.701  -6.652  10.301  1.00  0.00           C  
ATOM    391  OG1 THR A  25       2.514  -7.484  11.432  1.00  0.00           O  
ATOM    392  CG2 THR A  25       3.944  -5.823  10.541  1.00  0.00           C  
ATOM    393  H   THR A  25       0.359  -7.605   9.830  1.00  0.00           H  
ATOM    394  HA  THR A  25       1.343  -5.084  10.829  1.00  0.00           H  
ATOM    395  HB  THR A  25       2.885  -7.284   9.443  1.00  0.00           H  
ATOM    396  HG1 THR A  25       1.701  -7.986  11.330  1.00  0.00           H  
ATOM    397 HG21 THR A  25       4.525  -6.266  11.338  1.00  0.00           H  
ATOM    398 HG22 THR A  25       3.659  -4.820  10.821  1.00  0.00           H  
ATOM    399 HG23 THR A  25       4.537  -5.792   9.639  1.00  0.00           H  
ATOM    400  N   ALA A  26       1.067  -5.671   7.644  1.00  0.00           N  
ATOM    401  CA  ALA A  26       1.129  -5.062   6.322  1.00  0.00           C  
ATOM    402  C   ALA A  26       0.108  -3.939   6.200  1.00  0.00           C  
ATOM    403  O   ALA A  26       0.391  -2.884   5.633  1.00  0.00           O  
ATOM    404  CB  ALA A  26       0.900  -6.112   5.245  1.00  0.00           C  
ATOM    405  H   ALA A  26       0.621  -6.538   7.750  1.00  0.00           H  
ATOM    406  HA  ALA A  26       2.121  -4.652   6.190  1.00  0.00           H  
ATOM    407  HB1 ALA A  26      -0.128  -6.071   4.916  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       1.111  -7.091   5.645  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       1.552  -5.916   4.406  1.00  0.00           H  
ATOM    410  N   GLU A  27      -1.082  -4.171   6.747  1.00  0.00           N  
ATOM    411  CA  GLU A  27      -2.148  -3.178   6.710  1.00  0.00           C  
ATOM    412  C   GLU A  27      -1.788  -1.977   7.578  1.00  0.00           C  
ATOM    413  O   GLU A  27      -1.699  -0.850   7.092  1.00  0.00           O  
ATOM    414  CB  GLU A  27      -3.464  -3.791   7.185  1.00  0.00           C  
ATOM    415  CG  GLU A  27      -4.636  -2.824   7.150  1.00  0.00           C  
ATOM    416  CD  GLU A  27      -5.963  -3.505   7.425  1.00  0.00           C  
ATOM    417  OE1 GLU A  27      -6.577  -4.019   6.468  1.00  0.00           O  
ATOM    418  OE2 GLU A  27      -6.387  -3.523   8.599  1.00  0.00           O  
ATOM    419  H   GLU A  27      -1.243  -5.031   7.190  1.00  0.00           H  
ATOM    420  HA  GLU A  27      -2.261  -2.848   5.687  1.00  0.00           H  
ATOM    421  HB2 GLU A  27      -3.702  -4.637   6.556  1.00  0.00           H  
ATOM    422  HB3 GLU A  27      -3.341  -4.137   8.203  1.00  0.00           H  
ATOM    423  HG2 GLU A  27      -4.478  -2.060   7.895  1.00  0.00           H  
ATOM    424  HG3 GLU A  27      -4.679  -2.368   6.171  1.00  0.00           H  
ATOM    425  N   LYS A  28      -1.580  -2.228   8.869  1.00  0.00           N  
ATOM    426  CA  LYS A  28      -1.227  -1.168   9.810  1.00  0.00           C  
ATOM    427  C   LYS A  28       0.010  -0.402   9.341  1.00  0.00           C  
ATOM    428  O   LYS A  28       0.097   0.814   9.510  1.00  0.00           O  
ATOM    429  CB  LYS A  28      -0.980  -1.755  11.201  1.00  0.00           C  
ATOM    430  CG  LYS A  28      -2.174  -1.631  12.134  1.00  0.00           C  
ATOM    431  CD  LYS A  28      -2.450  -0.179  12.493  1.00  0.00           C  
ATOM    432  CE  LYS A  28      -1.315   0.419  13.308  1.00  0.00           C  
ATOM    433  NZ  LYS A  28      -1.682   1.741  13.888  1.00  0.00           N  
ATOM    434  H   LYS A  28      -1.666  -3.149   9.196  1.00  0.00           H  
ATOM    435  HA  LYS A  28      -2.060  -0.482   9.862  1.00  0.00           H  
ATOM    436  HB2 LYS A  28      -0.740  -2.803  11.100  1.00  0.00           H  
ATOM    437  HB3 LYS A  28      -0.143  -1.245  11.654  1.00  0.00           H  
ATOM    438  HG2 LYS A  28      -3.045  -2.041  11.646  1.00  0.00           H  
ATOM    439  HG3 LYS A  28      -1.972  -2.184  13.039  1.00  0.00           H  
ATOM    440  HD2 LYS A  28      -2.567   0.392  11.584  1.00  0.00           H  
ATOM    441  HD3 LYS A  28      -3.362  -0.128  13.072  1.00  0.00           H  
ATOM    442  HE2 LYS A  28      -1.068  -0.259  14.111  1.00  0.00           H  
ATOM    443  HE3 LYS A  28      -0.455   0.543  12.667  1.00  0.00           H  
ATOM    444  HZ1 LYS A  28      -0.824   2.284  14.112  1.00  0.00           H  
ATOM    445  HZ2 LYS A  28      -2.235   1.609  14.758  1.00  0.00           H  
ATOM    446  HZ3 LYS A  28      -2.252   2.284  13.208  1.00  0.00           H  
ATOM    447  N   TYR A  29       0.963  -1.118   8.752  1.00  0.00           N  
ATOM    448  CA  TYR A  29       2.191  -0.498   8.261  1.00  0.00           C  
ATOM    449  C   TYR A  29       1.908   0.334   7.013  1.00  0.00           C  
ATOM    450  O   TYR A  29       2.263   1.511   6.945  1.00  0.00           O  
ATOM    451  CB  TYR A  29       3.249  -1.567   7.954  1.00  0.00           C  
ATOM    452  CG  TYR A  29       4.489  -1.023   7.279  1.00  0.00           C  
ATOM    453  CD1 TYR A  29       4.493  -0.730   5.921  1.00  0.00           C  
ATOM    454  CD2 TYR A  29       5.656  -0.803   8.000  1.00  0.00           C  
ATOM    455  CE1 TYR A  29       5.623  -0.233   5.301  1.00  0.00           C  
ATOM    456  CE2 TYR A  29       6.792  -0.307   7.387  1.00  0.00           C  
ATOM    457  CZ  TYR A  29       6.769  -0.023   6.039  1.00  0.00           C  
ATOM    458  OH  TYR A  29       7.897   0.471   5.424  1.00  0.00           O  
ATOM    459  H   TYR A  29       0.838  -2.083   8.643  1.00  0.00           H  
ATOM    460  HA  TYR A  29       2.564   0.155   9.036  1.00  0.00           H  
ATOM    461  HB2 TYR A  29       3.559  -2.034   8.879  1.00  0.00           H  
ATOM    462  HB3 TYR A  29       2.815  -2.314   7.302  1.00  0.00           H  
ATOM    463  HD1 TYR A  29       3.593  -0.894   5.346  1.00  0.00           H  
ATOM    464  HD2 TYR A  29       5.669  -1.026   9.057  1.00  0.00           H  
ATOM    465  HE1 TYR A  29       5.606  -0.011   4.244  1.00  0.00           H  
ATOM    466  HE2 TYR A  29       7.689  -0.144   7.965  1.00  0.00           H  
ATOM    467  HH  TYR A  29       7.647   1.147   4.791  1.00  0.00           H  
ATOM    468  N   PHE A  30       1.259  -0.283   6.029  1.00  0.00           N  
ATOM    469  CA  PHE A  30       0.924   0.407   4.790  1.00  0.00           C  
ATOM    470  C   PHE A  30       0.033   1.605   5.089  1.00  0.00           C  
ATOM    471  O   PHE A  30       0.219   2.687   4.531  1.00  0.00           O  
ATOM    472  CB  PHE A  30       0.228  -0.545   3.808  1.00  0.00           C  
ATOM    473  CG  PHE A  30       1.180  -1.393   2.996  1.00  0.00           C  
ATOM    474  CD1 PHE A  30       2.417  -0.895   2.605  1.00  0.00           C  
ATOM    475  CD2 PHE A  30       0.838  -2.689   2.619  1.00  0.00           C  
ATOM    476  CE1 PHE A  30       3.289  -1.668   1.861  1.00  0.00           C  
ATOM    477  CE2 PHE A  30       1.710  -3.462   1.875  1.00  0.00           C  
ATOM    478  CZ  PHE A  30       2.936  -2.952   1.496  1.00  0.00           C  
ATOM    479  H   PHE A  30       0.995  -1.217   6.143  1.00  0.00           H  
ATOM    480  HA  PHE A  30       1.843   0.760   4.351  1.00  0.00           H  
ATOM    481  HB2 PHE A  30      -0.418  -1.209   4.367  1.00  0.00           H  
ATOM    482  HB3 PHE A  30      -0.369   0.038   3.119  1.00  0.00           H  
ATOM    483  HD1 PHE A  30       2.697   0.108   2.886  1.00  0.00           H  
ATOM    484  HD2 PHE A  30      -0.120  -3.095   2.910  1.00  0.00           H  
ATOM    485  HE1 PHE A  30       4.249  -1.268   1.564  1.00  0.00           H  
ATOM    486  HE2 PHE A  30       1.434  -4.466   1.588  1.00  0.00           H  
ATOM    487  HZ  PHE A  30       3.616  -3.555   0.914  1.00  0.00           H  
ATOM    488  N   LYS A  31      -0.931   1.409   5.984  1.00  0.00           N  
ATOM    489  CA  LYS A  31      -1.841   2.479   6.367  1.00  0.00           C  
ATOM    490  C   LYS A  31      -1.071   3.674   6.935  1.00  0.00           C  
ATOM    491  O   LYS A  31      -1.481   4.823   6.761  1.00  0.00           O  
ATOM    492  CB  LYS A  31      -2.852   1.973   7.398  1.00  0.00           C  
ATOM    493  CG  LYS A  31      -4.175   2.721   7.371  1.00  0.00           C  
ATOM    494  CD  LYS A  31      -4.032   4.132   7.918  1.00  0.00           C  
ATOM    495  CE  LYS A  31      -5.091   4.432   8.968  1.00  0.00           C  
ATOM    496  NZ  LYS A  31      -4.631   4.076  10.338  1.00  0.00           N  
ATOM    497  H   LYS A  31      -1.029   0.524   6.398  1.00  0.00           H  
ATOM    498  HA  LYS A  31      -2.370   2.795   5.483  1.00  0.00           H  
ATOM    499  HB2 LYS A  31      -3.048   0.928   7.207  1.00  0.00           H  
ATOM    500  HB3 LYS A  31      -2.424   2.077   8.384  1.00  0.00           H  
ATOM    501  HG2 LYS A  31      -4.523   2.776   6.350  1.00  0.00           H  
ATOM    502  HG3 LYS A  31      -4.894   2.180   7.970  1.00  0.00           H  
ATOM    503  HD2 LYS A  31      -3.055   4.238   8.367  1.00  0.00           H  
ATOM    504  HD3 LYS A  31      -4.135   4.835   7.105  1.00  0.00           H  
ATOM    505  HE2 LYS A  31      -5.319   5.488   8.937  1.00  0.00           H  
ATOM    506  HE3 LYS A  31      -5.980   3.866   8.737  1.00  0.00           H  
ATOM    507  HZ1 LYS A  31      -5.146   4.637  11.046  1.00  0.00           H  
ATOM    508  HZ2 LYS A  31      -3.612   4.268  10.436  1.00  0.00           H  
ATOM    509  HZ3 LYS A  31      -4.800   3.067  10.522  1.00  0.00           H  
ATOM    510  N   LEU A  32       0.041   3.400   7.617  1.00  0.00           N  
ATOM    511  CA  LEU A  32       0.855   4.453   8.209  1.00  0.00           C  
ATOM    512  C   LEU A  32       1.547   5.289   7.134  1.00  0.00           C  
ATOM    513  O   LEU A  32       1.627   6.512   7.247  1.00  0.00           O  
ATOM    514  CB  LEU A  32       1.890   3.844   9.159  1.00  0.00           C  
ATOM    515  CG  LEU A  32       1.334   3.270  10.473  1.00  0.00           C  
ATOM    516  CD1 LEU A  32       2.005   3.932  11.660  1.00  0.00           C  
ATOM    517  CD2 LEU A  32      -0.179   3.435  10.567  1.00  0.00           C  
ATOM    518  H   LEU A  32       0.321   2.467   7.730  1.00  0.00           H  
ATOM    519  HA  LEU A  32       0.201   5.096   8.777  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       2.403   3.048   8.639  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       2.610   4.614   9.407  1.00  0.00           H  
ATOM    522  HG  LEU A  32       1.557   2.214  10.511  1.00  0.00           H  
ATOM    523 HD11 LEU A  32       1.934   5.006  11.556  1.00  0.00           H  
ATOM    524 HD12 LEU A  32       3.044   3.641  11.695  1.00  0.00           H  
ATOM    525 HD13 LEU A  32       1.513   3.626  12.571  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      -0.653   2.904   9.754  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      -0.433   4.482  10.508  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      -0.527   3.033  11.506  1.00  0.00           H  
ATOM    529  N   ILE A  33       2.039   4.632   6.084  1.00  0.00           N  
ATOM    530  CA  ILE A  33       2.711   5.338   5.002  1.00  0.00           C  
ATOM    531  C   ILE A  33       1.694   6.044   4.111  1.00  0.00           C  
ATOM    532  O   ILE A  33       1.932   7.157   3.639  1.00  0.00           O  
ATOM    533  CB  ILE A  33       3.580   4.388   4.148  1.00  0.00           C  
ATOM    534  CG1 ILE A  33       4.350   5.175   3.084  1.00  0.00           C  
ATOM    535  CG2 ILE A  33       2.724   3.309   3.501  1.00  0.00           C  
ATOM    536  CD1 ILE A  33       5.771   5.505   3.489  1.00  0.00           C  
ATOM    537  H   ILE A  33       1.942   3.658   6.034  1.00  0.00           H  
ATOM    538  HA  ILE A  33       3.359   6.082   5.444  1.00  0.00           H  
ATOM    539  HB  ILE A  33       4.286   3.903   4.804  1.00  0.00           H  
ATOM    540 HG12 ILE A  33       4.393   4.595   2.175  1.00  0.00           H  
ATOM    541 HG13 ILE A  33       3.836   6.104   2.889  1.00  0.00           H  
ATOM    542 HG21 ILE A  33       2.372   2.629   4.261  1.00  0.00           H  
ATOM    543 HG22 ILE A  33       3.316   2.766   2.780  1.00  0.00           H  
ATOM    544 HG23 ILE A  33       1.881   3.765   3.004  1.00  0.00           H  
ATOM    545 HD11 ILE A  33       5.938   5.180   4.506  1.00  0.00           H  
ATOM    546 HD12 ILE A  33       5.926   6.572   3.422  1.00  0.00           H  
ATOM    547 HD13 ILE A  33       6.459   4.997   2.831  1.00  0.00           H  
ATOM    548  N   ALA A  34       0.552   5.397   3.900  1.00  0.00           N  
ATOM    549  CA  ALA A  34      -0.507   5.971   3.082  1.00  0.00           C  
ATOM    550  C   ALA A  34      -0.926   7.328   3.629  1.00  0.00           C  
ATOM    551  O   ALA A  34      -0.600   8.367   3.059  1.00  0.00           O  
ATOM    552  CB  ALA A  34      -1.701   5.030   3.021  1.00  0.00           C  
ATOM    553  H   ALA A  34       0.415   4.518   4.313  1.00  0.00           H  
ATOM    554  HA  ALA A  34      -0.124   6.098   2.079  1.00  0.00           H  
ATOM    555  HB1 ALA A  34      -1.897   4.635   4.007  1.00  0.00           H  
ATOM    556  HB2 ALA A  34      -1.483   4.215   2.345  1.00  0.00           H  
ATOM    557  HB3 ALA A  34      -2.567   5.569   2.669  1.00  0.00           H  
ATOM    558  N   ASN A  35      -1.640   7.315   4.749  1.00  0.00           N  
ATOM    559  CA  ASN A  35      -2.090   8.552   5.378  1.00  0.00           C  
ATOM    560  C   ASN A  35      -0.923   9.522   5.566  1.00  0.00           C  
ATOM    561  O   ASN A  35      -1.115  10.737   5.613  1.00  0.00           O  
ATOM    562  CB  ASN A  35      -2.744   8.251   6.731  1.00  0.00           C  
ATOM    563  CG  ASN A  35      -4.241   8.506   6.723  1.00  0.00           C  
ATOM    564  OD1 ASN A  35      -4.803   8.979   7.711  1.00  0.00           O  
ATOM    565  ND2 ASN A  35      -4.898   8.193   5.609  1.00  0.00           N  
ATOM    566  H   ASN A  35      -1.863   6.456   5.166  1.00  0.00           H  
ATOM    567  HA  ASN A  35      -2.821   9.006   4.729  1.00  0.00           H  
ATOM    568  HB2 ASN A  35      -2.575   7.215   6.985  1.00  0.00           H  
ATOM    569  HB3 ASN A  35      -2.295   8.879   7.488  1.00  0.00           H  
ATOM    570 HD21 ASN A  35      -4.392   7.818   4.859  1.00  0.00           H  
ATOM    571 HD22 ASN A  35      -5.866   8.349   5.586  1.00  0.00           H  
ATOM    572  N   ALA A  36       0.285   8.979   5.678  1.00  0.00           N  
ATOM    573  CA  ALA A  36       1.476   9.800   5.866  1.00  0.00           C  
ATOM    574  C   ALA A  36       2.148  10.150   4.537  1.00  0.00           C  
ATOM    575  O   ALA A  36       3.240  10.719   4.526  1.00  0.00           O  
ATOM    576  CB  ALA A  36       2.463   9.089   6.779  1.00  0.00           C  
ATOM    577  H   ALA A  36       0.380   8.004   5.640  1.00  0.00           H  
ATOM    578  HA  ALA A  36       1.173  10.714   6.353  1.00  0.00           H  
ATOM    579  HB1 ALA A  36       1.947   8.734   7.659  1.00  0.00           H  
ATOM    580  HB2 ALA A  36       3.242   9.776   7.071  1.00  0.00           H  
ATOM    581  HB3 ALA A  36       2.900   8.251   6.255  1.00  0.00           H  
ATOM    582  N   LYS A  37       1.510   9.811   3.416  1.00  0.00           N  
ATOM    583  CA  LYS A  37       2.092  10.107   2.107  1.00  0.00           C  
ATOM    584  C   LYS A  37       1.033  10.403   1.039  1.00  0.00           C  
ATOM    585  O   LYS A  37       1.336  10.396  -0.153  1.00  0.00           O  
ATOM    586  CB  LYS A  37       2.997   8.950   1.655  1.00  0.00           C  
ATOM    587  CG  LYS A  37       2.261   7.791   0.992  1.00  0.00           C  
ATOM    588  CD  LYS A  37       2.624   7.667  -0.479  1.00  0.00           C  
ATOM    589  CE  LYS A  37       4.115   7.439  -0.671  1.00  0.00           C  
ATOM    590  NZ  LYS A  37       4.654   6.443   0.295  1.00  0.00           N  
ATOM    591  H   LYS A  37       0.646   9.355   3.471  1.00  0.00           H  
ATOM    592  HA  LYS A  37       2.706  10.987   2.225  1.00  0.00           H  
ATOM    593  HB2 LYS A  37       3.722   9.334   0.953  1.00  0.00           H  
ATOM    594  HB3 LYS A  37       3.521   8.567   2.519  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       2.530   6.874   1.495  1.00  0.00           H  
ATOM    596  HG3 LYS A  37       1.198   7.953   1.080  1.00  0.00           H  
ATOM    597  HD2 LYS A  37       2.086   6.833  -0.904  1.00  0.00           H  
ATOM    598  HD3 LYS A  37       2.339   8.578  -0.988  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       4.286   7.083  -1.676  1.00  0.00           H  
ATOM    600  HE3 LYS A  37       4.630   8.378  -0.531  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37       4.029   5.611   0.337  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37       4.719   6.863   1.244  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37       5.602   6.134  -0.001  1.00  0.00           H  
ATOM    604  N   THR A  38      -0.199  10.679   1.460  1.00  0.00           N  
ATOM    605  CA  THR A  38      -1.273  10.991   0.513  1.00  0.00           C  
ATOM    606  C   THR A  38      -2.610  11.190   1.225  1.00  0.00           C  
ATOM    607  O   THR A  38      -3.066  12.313   1.399  1.00  0.00           O  
ATOM    608  CB  THR A  38      -1.401   9.898  -0.558  1.00  0.00           C  
ATOM    609  OG1 THR A  38      -2.730   9.816  -1.044  1.00  0.00           O  
ATOM    610  CG2 THR A  38      -1.008   8.525  -0.069  1.00  0.00           C  
ATOM    611  H   THR A  38      -0.392  10.686   2.422  1.00  0.00           H  
ATOM    612  HA  THR A  38      -1.009  11.909   0.027  1.00  0.00           H  
ATOM    613  HB  THR A  38      -0.755  10.148  -1.387  1.00  0.00           H  
ATOM    614  HG1 THR A  38      -2.786   9.125  -1.707  1.00  0.00           H  
ATOM    615 HG21 THR A  38      -0.026   8.280  -0.441  1.00  0.00           H  
ATOM    616 HG22 THR A  38      -1.721   7.798  -0.425  1.00  0.00           H  
ATOM    617 HG23 THR A  38      -0.998   8.521   1.007  1.00  0.00           H  
ATOM    618  N   VAL A  39      -3.234  10.087   1.632  1.00  0.00           N  
ATOM    619  CA  VAL A  39      -4.525  10.136   2.322  1.00  0.00           C  
ATOM    620  C   VAL A  39      -5.670  10.324   1.331  1.00  0.00           C  
ATOM    621  O   VAL A  39      -6.670  10.971   1.640  1.00  0.00           O  
ATOM    622  CB  VAL A  39      -4.586  11.270   3.369  1.00  0.00           C  
ATOM    623  CG1 VAL A  39      -5.752  11.049   4.322  1.00  0.00           C  
ATOM    624  CG2 VAL A  39      -3.274  11.378   4.134  1.00  0.00           C  
ATOM    625  H   VAL A  39      -2.820   9.216   1.462  1.00  0.00           H  
ATOM    626  HA  VAL A  39      -4.660   9.195   2.835  1.00  0.00           H  
ATOM    627  HB  VAL A  39      -4.751  12.202   2.848  1.00  0.00           H  
ATOM    628 HG11 VAL A  39      -5.472  11.374   5.314  1.00  0.00           H  
ATOM    629 HG12 VAL A  39      -6.005  10.000   4.346  1.00  0.00           H  
ATOM    630 HG13 VAL A  39      -6.605  11.620   3.985  1.00  0.00           H  
ATOM    631 HG21 VAL A  39      -2.886  12.382   4.041  1.00  0.00           H  
ATOM    632 HG22 VAL A  39      -2.559  10.678   3.731  1.00  0.00           H  
ATOM    633 HG23 VAL A  39      -3.445  11.156   5.178  1.00  0.00           H  
ATOM    634  N   GLU A  40      -5.521   9.753   0.140  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -6.548   9.862  -0.891  1.00  0.00           C  
ATOM    636  C   GLU A  40      -6.330   8.832  -1.995  1.00  0.00           C  
ATOM    637  O   GLU A  40      -5.237   8.727  -2.551  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -6.553  11.269  -1.487  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -7.947  11.837  -1.696  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -8.740  11.923  -0.407  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -8.383  12.751   0.457  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -9.719  11.162  -0.262  1.00  0.00           O  
ATOM    643  H   GLU A  40      -4.703   9.249  -0.052  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -7.505   9.676  -0.427  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -6.014  11.928  -0.820  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -6.053  11.239  -2.443  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -7.861  12.824  -2.109  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -8.481  11.199  -2.388  1.00  0.00           H  
ATOM    649  N   GLY A  41      -7.376   8.074  -2.307  1.00  0.00           N  
ATOM    650  CA  GLY A  41      -7.271   7.062  -3.346  1.00  0.00           C  
ATOM    651  C   GLY A  41      -8.291   5.952  -3.184  1.00  0.00           C  
ATOM    652  O   GLY A  41      -9.090   5.962  -2.249  1.00  0.00           O  
ATOM    653  H   GLY A  41      -8.224   8.201  -1.827  1.00  0.00           H  
ATOM    654  HA2 GLY A  41      -7.416   7.531  -4.314  1.00  0.00           H  
ATOM    655  HA3 GLY A  41      -6.280   6.631  -3.310  1.00  0.00           H  
ATOM    656  N   VAL A  42      -8.253   4.984  -4.095  1.00  0.00           N  
ATOM    657  CA  VAL A  42      -9.167   3.852  -4.051  1.00  0.00           C  
ATOM    658  C   VAL A  42      -8.445   2.611  -3.551  1.00  0.00           C  
ATOM    659  O   VAL A  42      -7.611   2.035  -4.254  1.00  0.00           O  
ATOM    660  CB  VAL A  42      -9.790   3.559  -5.430  1.00  0.00           C  
ATOM    661  CG1 VAL A  42     -10.954   2.587  -5.295  1.00  0.00           C  
ATOM    662  CG2 VAL A  42     -10.241   4.849  -6.100  1.00  0.00           C  
ATOM    663  H   VAL A  42      -7.588   5.029  -4.810  1.00  0.00           H  
ATOM    664  HA  VAL A  42      -9.963   4.090  -3.359  1.00  0.00           H  
ATOM    665  HB  VAL A  42      -9.040   3.097  -6.054  1.00  0.00           H  
ATOM    666 HG11 VAL A  42     -10.770   1.920  -4.466  1.00  0.00           H  
ATOM    667 HG12 VAL A  42     -11.051   2.013  -6.205  1.00  0.00           H  
ATOM    668 HG13 VAL A  42     -11.865   3.138  -5.117  1.00  0.00           H  
ATOM    669 HG21 VAL A  42      -9.477   5.184  -6.785  1.00  0.00           H  
ATOM    670 HG22 VAL A  42     -10.406   5.606  -5.348  1.00  0.00           H  
ATOM    671 HG23 VAL A  42     -11.159   4.672  -6.641  1.00  0.00           H  
ATOM    672  N   TRP A  43      -8.763   2.225  -2.325  1.00  0.00           N  
ATOM    673  CA  TRP A  43      -8.164   1.079  -1.683  1.00  0.00           C  
ATOM    674  C   TRP A  43      -8.595  -0.226  -2.347  1.00  0.00           C  
ATOM    675  O   TRP A  43      -9.785  -0.470  -2.548  1.00  0.00           O  
ATOM    676  CB  TRP A  43      -8.586   1.093  -0.220  1.00  0.00           C  
ATOM    677  CG  TRP A  43      -7.592   1.765   0.691  1.00  0.00           C  
ATOM    678  CD1 TRP A  43      -7.445   3.115   0.873  1.00  0.00           C  
ATOM    679  CD2 TRP A  43      -6.613   1.140   1.544  1.00  0.00           C  
ATOM    680  NE1 TRP A  43      -6.447   3.365   1.777  1.00  0.00           N  
ATOM    681  CE2 TRP A  43      -5.920   2.176   2.204  1.00  0.00           C  
ATOM    682  CE3 TRP A  43      -6.251  -0.189   1.817  1.00  0.00           C  
ATOM    683  CZ2 TRP A  43      -4.898   1.936   3.113  1.00  0.00           C  
ATOM    684  CZ3 TRP A  43      -5.213  -0.426   2.737  1.00  0.00           C  
ATOM    685  CH2 TRP A  43      -4.559   0.638   3.366  1.00  0.00           C  
ATOM    686  H   TRP A  43      -9.422   2.736  -1.823  1.00  0.00           H  
ATOM    687  HA  TRP A  43      -7.090   1.178  -1.748  1.00  0.00           H  
ATOM    688  HB2 TRP A  43      -9.522   1.628  -0.140  1.00  0.00           H  
ATOM    689  HB3 TRP A  43      -8.738   0.088   0.111  1.00  0.00           H  
ATOM    690  HD1 TRP A  43      -8.033   3.868   0.370  1.00  0.00           H  
ATOM    691  HE1 TRP A  43      -6.157   4.253   2.072  1.00  0.00           H  
ATOM    692  HE3 TRP A  43      -6.762  -1.014   1.324  1.00  0.00           H  
ATOM    693  HZ2 TRP A  43      -4.380   2.742   3.609  1.00  0.00           H  
ATOM    694  HZ3 TRP A  43      -4.895  -1.440   2.983  1.00  0.00           H  
ATOM    695  HH2 TRP A  43      -3.768   0.414   4.067  1.00  0.00           H  
ATOM    696  N   THR A  44      -7.618  -1.062  -2.677  1.00  0.00           N  
ATOM    697  CA  THR A  44      -7.881  -2.349  -3.310  1.00  0.00           C  
ATOM    698  C   THR A  44      -6.788  -3.345  -2.945  1.00  0.00           C  
ATOM    699  O   THR A  44      -5.638  -2.960  -2.752  1.00  0.00           O  
ATOM    700  CB  THR A  44      -7.962  -2.191  -4.830  1.00  0.00           C  
ATOM    701  OG1 THR A  44      -7.159  -1.108  -5.264  1.00  0.00           O  
ATOM    702  CG2 THR A  44      -9.370  -1.952  -5.333  1.00  0.00           C  
ATOM    703  H   THR A  44      -6.691  -0.808  -2.485  1.00  0.00           H  
ATOM    704  HA  THR A  44      -8.828  -2.716  -2.940  1.00  0.00           H  
ATOM    705  HB  THR A  44      -7.594  -3.095  -5.295  1.00  0.00           H  
ATOM    706  HG1 THR A  44      -6.300  -1.157  -4.840  1.00  0.00           H  
ATOM    707 HG21 THR A  44      -9.814  -1.134  -4.784  1.00  0.00           H  
ATOM    708 HG22 THR A  44      -9.961  -2.844  -5.190  1.00  0.00           H  
ATOM    709 HG23 THR A  44      -9.338  -1.705  -6.384  1.00  0.00           H  
ATOM    710  N   TYR A  45      -7.144  -4.622  -2.848  1.00  0.00           N  
ATOM    711  CA  TYR A  45      -6.169  -5.655  -2.502  1.00  0.00           C  
ATOM    712  C   TYR A  45      -6.435  -6.951  -3.262  1.00  0.00           C  
ATOM    713  O   TYR A  45      -7.582  -7.366  -3.431  1.00  0.00           O  
ATOM    714  CB  TYR A  45      -6.162  -5.912  -0.984  1.00  0.00           C  
ATOM    715  CG  TYR A  45      -5.640  -7.277  -0.583  1.00  0.00           C  
ATOM    716  CD1 TYR A  45      -6.498  -8.363  -0.473  1.00  0.00           C  
ATOM    717  CD2 TYR A  45      -4.292  -7.474  -0.314  1.00  0.00           C  
ATOM    718  CE1 TYR A  45      -6.027  -9.609  -0.102  1.00  0.00           C  
ATOM    719  CE2 TYR A  45      -3.812  -8.717   0.056  1.00  0.00           C  
ATOM    720  CZ  TYR A  45      -4.683  -9.781   0.159  1.00  0.00           C  
ATOM    721  OH  TYR A  45      -4.209 -11.019   0.527  1.00  0.00           O  
ATOM    722  H   TYR A  45      -8.078  -4.875  -3.017  1.00  0.00           H  
ATOM    723  HA  TYR A  45      -5.196  -5.287  -2.791  1.00  0.00           H  
ATOM    724  HB2 TYR A  45      -5.530  -5.175  -0.510  1.00  0.00           H  
ATOM    725  HB3 TYR A  45      -7.170  -5.817  -0.599  1.00  0.00           H  
ATOM    726  HD1 TYR A  45      -7.548  -8.228  -0.678  1.00  0.00           H  
ATOM    727  HD2 TYR A  45      -3.612  -6.638  -0.395  1.00  0.00           H  
ATOM    728  HE1 TYR A  45      -6.709 -10.443  -0.023  1.00  0.00           H  
ATOM    729  HE2 TYR A  45      -2.761  -8.850   0.261  1.00  0.00           H  
ATOM    730  HH  TYR A  45      -4.749 -11.704   0.126  1.00  0.00           H  
ATOM    731  N   LYS A  46      -5.358  -7.588  -3.706  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -5.449  -8.845  -4.438  1.00  0.00           C  
ATOM    733  C   LYS A  46      -4.691  -9.945  -3.701  1.00  0.00           C  
ATOM    734  O   LYS A  46      -3.479  -9.847  -3.496  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -4.888  -8.677  -5.853  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -3.426  -8.264  -5.881  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -3.180  -7.149  -6.885  1.00  0.00           C  
ATOM    738  CE  LYS A  46      -3.247  -7.660  -8.313  1.00  0.00           C  
ATOM    739  NZ  LYS A  46      -3.122  -6.555  -9.306  1.00  0.00           N  
ATOM    740  H   LYS A  46      -4.474  -7.205  -3.530  1.00  0.00           H  
ATOM    741  HA  LYS A  46      -6.490  -9.118  -4.501  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -4.983  -9.619  -6.377  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -5.466  -7.922  -6.369  1.00  0.00           H  
ATOM    744  HG2 LYS A  46      -3.138  -7.919  -4.899  1.00  0.00           H  
ATOM    745  HG3 LYS A  46      -2.824  -9.120  -6.154  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -3.931  -6.384  -6.752  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -2.201  -6.726  -6.709  1.00  0.00           H  
ATOM    748  HE2 LYS A  46      -2.442  -8.362  -8.467  1.00  0.00           H  
ATOM    749  HE3 LYS A  46      -4.193  -8.159  -8.461  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46      -3.349  -6.902 -10.253  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46      -2.151  -6.183  -9.306  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46      -3.775  -5.784  -9.066  1.00  0.00           H  
ATOM    753  N   ASP A  47      -5.412 -10.986  -3.298  1.00  0.00           N  
ATOM    754  CA  ASP A  47      -4.811 -12.103  -2.576  1.00  0.00           C  
ATOM    755  C   ASP A  47      -3.919 -12.941  -3.488  1.00  0.00           C  
ATOM    756  O   ASP A  47      -3.087 -13.715  -3.015  1.00  0.00           O  
ATOM    757  CB  ASP A  47      -5.900 -12.982  -1.962  1.00  0.00           C  
ATOM    758  CG  ASP A  47      -5.352 -13.936  -0.918  1.00  0.00           C  
ATOM    759  OD1 ASP A  47      -5.261 -13.536   0.263  1.00  0.00           O  
ATOM    760  OD2 ASP A  47      -5.013 -15.083  -1.280  1.00  0.00           O  
ATOM    761  H   ASP A  47      -6.374 -11.002  -3.485  1.00  0.00           H  
ATOM    762  HA  ASP A  47      -4.205 -11.692  -1.782  1.00  0.00           H  
ATOM    763  HB2 ASP A  47      -6.641 -12.352  -1.491  1.00  0.00           H  
ATOM    764  HB3 ASP A  47      -6.368 -13.564  -2.744  1.00  0.00           H  
ATOM    765  N   GLU A  48      -4.098 -12.789  -4.798  1.00  0.00           N  
ATOM    766  CA  GLU A  48      -3.299 -13.546  -5.765  1.00  0.00           C  
ATOM    767  C   GLU A  48      -1.804 -13.336  -5.514  1.00  0.00           C  
ATOM    768  O   GLU A  48      -0.996 -14.221  -5.806  1.00  0.00           O  
ATOM    769  CB  GLU A  48      -3.635 -13.155  -7.220  1.00  0.00           C  
ATOM    770  CG  GLU A  48      -5.126 -13.126  -7.569  1.00  0.00           C  
ATOM    771  CD  GLU A  48      -5.798 -11.825  -7.179  1.00  0.00           C  
ATOM    772  OE1 GLU A  48      -6.287 -11.732  -6.034  1.00  0.00           O  
ATOM    773  OE2 GLU A  48      -5.836 -10.901  -8.017  1.00  0.00           O  
ATOM    774  H   GLU A  48      -4.778 -12.159  -5.115  1.00  0.00           H  
ATOM    775  HA  GLU A  48      -3.517 -14.594  -5.617  1.00  0.00           H  
ATOM    776  HB2 GLU A  48      -3.228 -12.174  -7.418  1.00  0.00           H  
ATOM    777  HB3 GLU A  48      -3.155 -13.866  -7.882  1.00  0.00           H  
ATOM    778  HG2 GLU A  48      -5.229 -13.246  -8.631  1.00  0.00           H  
ATOM    779  HG3 GLU A  48      -5.631 -13.942  -7.071  1.00  0.00           H  
ATOM    780  N   ILE A  49      -1.440 -12.173  -4.992  1.00  0.00           N  
ATOM    781  CA  ILE A  49      -0.040 -11.871  -4.717  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.114 -10.999  -3.472  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.155 -10.373  -3.272  1.00  0.00           O  
ATOM    784  CB  ILE A  49       0.623 -11.157  -5.910  1.00  0.00           C  
ATOM    785  CG1 ILE A  49      -0.164  -9.900  -6.286  1.00  0.00           C  
ATOM    786  CG2 ILE A  49       0.727 -12.099  -7.095  1.00  0.00           C  
ATOM    787  CD1 ILE A  49       0.709  -8.682  -6.492  1.00  0.00           C  
ATOM    788  H   ILE A  49      -2.124 -11.505  -4.785  1.00  0.00           H  
ATOM    789  HA  ILE A  49       0.476 -12.805  -4.554  1.00  0.00           H  
ATOM    790  HB  ILE A  49       1.624 -10.874  -5.620  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.702 -10.080  -7.204  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -0.869  -9.675  -5.498  1.00  0.00           H  
ATOM    793 HG21 ILE A  49       1.350 -12.939  -6.831  1.00  0.00           H  
ATOM    794 HG22 ILE A  49       1.163 -11.575  -7.931  1.00  0.00           H  
ATOM    795 HG23 ILE A  49      -0.258 -12.449  -7.361  1.00  0.00           H  
ATOM    796 HD11 ILE A  49       1.653  -8.826  -5.986  1.00  0.00           H  
ATOM    797 HD12 ILE A  49       0.214  -7.811  -6.086  1.00  0.00           H  
ATOM    798 HD13 ILE A  49       0.883  -8.538  -7.544  1.00  0.00           H  
ATOM    799  N   LYS A  50      -0.923 -10.961  -2.638  1.00  0.00           N  
ATOM    800  CA  LYS A  50      -0.895 -10.167  -1.411  1.00  0.00           C  
ATOM    801  C   LYS A  50      -0.371  -8.756  -1.679  1.00  0.00           C  
ATOM    802  O   LYS A  50       0.791  -8.450  -1.406  1.00  0.00           O  
ATOM    803  CB  LYS A  50      -0.022 -10.851  -0.355  1.00  0.00           C  
ATOM    804  CG  LYS A  50      -0.423 -12.291  -0.077  1.00  0.00           C  
ATOM    805  CD  LYS A  50      -1.154 -12.421   1.251  1.00  0.00           C  
ATOM    806  CE  LYS A  50      -2.048 -13.649   1.276  1.00  0.00           C  
ATOM    807  NZ  LYS A  50      -2.031 -14.322   2.604  1.00  0.00           N  
ATOM    808  H   LYS A  50      -1.725 -11.483  -2.847  1.00  0.00           H  
ATOM    809  HA  LYS A  50      -1.904 -10.097  -1.038  1.00  0.00           H  
ATOM    810  HB2 LYS A  50       1.004 -10.844  -0.695  1.00  0.00           H  
ATOM    811  HB3 LYS A  50      -0.091 -10.293   0.567  1.00  0.00           H  
ATOM    812  HG2 LYS A  50      -1.072 -12.633  -0.868  1.00  0.00           H  
ATOM    813  HG3 LYS A  50       0.467 -12.902  -0.049  1.00  0.00           H  
ATOM    814  HD2 LYS A  50      -0.426 -12.501   2.045  1.00  0.00           H  
ATOM    815  HD3 LYS A  50      -1.762 -11.540   1.403  1.00  0.00           H  
ATOM    816  HE2 LYS A  50      -3.059 -13.348   1.047  1.00  0.00           H  
ATOM    817  HE3 LYS A  50      -1.703 -14.346   0.525  1.00  0.00           H  
ATOM    818  HZ1 LYS A  50      -2.114 -13.616   3.363  1.00  0.00           H  
ATOM    819  HZ2 LYS A  50      -1.142 -14.846   2.728  1.00  0.00           H  
ATOM    820  HZ3 LYS A  50      -2.826 -14.988   2.678  1.00  0.00           H  
ATOM    821  N   THR A  51      -1.233  -7.901  -2.219  1.00  0.00           N  
ATOM    822  CA  THR A  51      -0.844  -6.530  -2.523  1.00  0.00           C  
ATOM    823  C   THR A  51      -2.048  -5.598  -2.547  1.00  0.00           C  
ATOM    824  O   THR A  51      -3.092  -5.922  -3.113  1.00  0.00           O  
ATOM    825  CB  THR A  51      -0.111  -6.477  -3.868  1.00  0.00           C  
ATOM    826  OG1 THR A  51       1.052  -7.286  -3.835  1.00  0.00           O  
ATOM    827  CG2 THR A  51       0.315  -5.082  -4.272  1.00  0.00           C  
ATOM    828  H   THR A  51      -2.144  -8.199  -2.418  1.00  0.00           H  
ATOM    829  HA  THR A  51      -0.173  -6.200  -1.747  1.00  0.00           H  
ATOM    830  HB  THR A  51      -0.767  -6.858  -4.637  1.00  0.00           H  
ATOM    831  HG1 THR A  51       0.815  -8.193  -4.042  1.00  0.00           H  
ATOM    832 HG21 THR A  51       0.384  -5.023  -5.347  1.00  0.00           H  
ATOM    833 HG22 THR A  51       1.279  -4.859  -3.837  1.00  0.00           H  
ATOM    834 HG23 THR A  51      -0.412  -4.366  -3.919  1.00  0.00           H  
ATOM    835  N   PHE A  52      -1.881  -4.431  -1.934  1.00  0.00           N  
ATOM    836  CA  PHE A  52      -2.940  -3.430  -1.883  1.00  0.00           C  
ATOM    837  C   PHE A  52      -2.592  -2.243  -2.776  1.00  0.00           C  
ATOM    838  O   PHE A  52      -1.430  -2.034  -3.114  1.00  0.00           O  
ATOM    839  CB  PHE A  52      -3.165  -2.943  -0.445  1.00  0.00           C  
ATOM    840  CG  PHE A  52      -2.915  -3.990   0.608  1.00  0.00           C  
ATOM    841  CD1 PHE A  52      -1.626  -4.406   0.900  1.00  0.00           C  
ATOM    842  CD2 PHE A  52      -3.971  -4.552   1.307  1.00  0.00           C  
ATOM    843  CE1 PHE A  52      -1.395  -5.365   1.867  1.00  0.00           C  
ATOM    844  CE2 PHE A  52      -3.745  -5.512   2.276  1.00  0.00           C  
ATOM    845  CZ  PHE A  52      -2.456  -5.919   2.555  1.00  0.00           C  
ATOM    846  H   PHE A  52      -1.022  -4.234  -1.512  1.00  0.00           H  
ATOM    847  HA  PHE A  52      -3.844  -3.887  -2.248  1.00  0.00           H  
ATOM    848  HB2 PHE A  52      -2.502  -2.115  -0.247  1.00  0.00           H  
ATOM    849  HB3 PHE A  52      -4.187  -2.609  -0.344  1.00  0.00           H  
ATOM    850  HD1 PHE A  52      -0.794  -3.973   0.364  1.00  0.00           H  
ATOM    851  HD2 PHE A  52      -4.979  -4.235   1.090  1.00  0.00           H  
ATOM    852  HE1 PHE A  52      -0.386  -5.682   2.085  1.00  0.00           H  
ATOM    853  HE2 PHE A  52      -4.576  -5.944   2.813  1.00  0.00           H  
ATOM    854  HZ  PHE A  52      -2.277  -6.670   3.312  1.00  0.00           H  
ATOM    855  N   THR A  53      -3.599  -1.467  -3.161  1.00  0.00           N  
ATOM    856  CA  THR A  53      -3.368  -0.308  -4.012  1.00  0.00           C  
ATOM    857  C   THR A  53      -4.341   0.822  -3.684  1.00  0.00           C  
ATOM    858  O   THR A  53      -5.470   0.580  -3.258  1.00  0.00           O  
ATOM    859  CB  THR A  53      -3.492  -0.702  -5.493  1.00  0.00           C  
ATOM    860  OG1 THR A  53      -2.519  -1.671  -5.832  1.00  0.00           O  
ATOM    861  CG2 THR A  53      -3.339   0.461  -6.462  1.00  0.00           C  
ATOM    862  H   THR A  53      -4.509  -1.676  -2.865  1.00  0.00           H  
ATOM    863  HA  THR A  53      -2.361   0.035  -3.820  1.00  0.00           H  
ATOM    864  HB  THR A  53      -4.468  -1.135  -5.653  1.00  0.00           H  
ATOM    865  HG1 THR A  53      -2.955  -2.461  -6.162  1.00  0.00           H  
ATOM    866 HG21 THR A  53      -3.907   1.308  -6.106  1.00  0.00           H  
ATOM    867 HG22 THR A  53      -3.709   0.166  -7.433  1.00  0.00           H  
ATOM    868 HG23 THR A  53      -2.296   0.735  -6.547  1.00  0.00           H  
ATOM    869  N   VAL A  54      -3.893   2.054  -3.896  1.00  0.00           N  
ATOM    870  CA  VAL A  54      -4.719   3.228  -3.638  1.00  0.00           C  
ATOM    871  C   VAL A  54      -4.599   4.224  -4.795  1.00  0.00           C  
ATOM    872  O   VAL A  54      -3.591   4.918  -4.940  1.00  0.00           O  
ATOM    873  CB  VAL A  54      -4.354   3.893  -2.280  1.00  0.00           C  
ATOM    874  CG1 VAL A  54      -3.355   5.034  -2.435  1.00  0.00           C  
ATOM    875  CG2 VAL A  54      -5.613   4.382  -1.581  1.00  0.00           C  
ATOM    876  H   VAL A  54      -2.986   2.176  -4.246  1.00  0.00           H  
ATOM    877  HA  VAL A  54      -5.750   2.898  -3.582  1.00  0.00           H  
ATOM    878  HB  VAL A  54      -3.900   3.140  -1.652  1.00  0.00           H  
ATOM    879 HG11 VAL A  54      -3.828   5.862  -2.945  1.00  0.00           H  
ATOM    880 HG12 VAL A  54      -2.505   4.697  -3.011  1.00  0.00           H  
ATOM    881 HG13 VAL A  54      -3.022   5.356  -1.459  1.00  0.00           H  
ATOM    882 HG21 VAL A  54      -6.178   3.533  -1.222  1.00  0.00           H  
ATOM    883 HG22 VAL A  54      -6.216   4.945  -2.277  1.00  0.00           H  
ATOM    884 HG23 VAL A  54      -5.342   5.012  -0.749  1.00  0.00           H  
ATOM    885  N   THR A  55      -5.626   4.268  -5.636  1.00  0.00           N  
ATOM    886  CA  THR A  55      -5.627   5.160  -6.791  1.00  0.00           C  
ATOM    887  C   THR A  55      -6.457   6.412  -6.526  1.00  0.00           C  
ATOM    888  O   THR A  55      -7.640   6.328  -6.193  1.00  0.00           O  
ATOM    889  CB  THR A  55      -6.166   4.431  -8.024  1.00  0.00           C  
ATOM    890  OG1 THR A  55      -7.318   3.674  -7.697  1.00  0.00           O  
ATOM    891  CG2 THR A  55      -5.159   3.490  -8.650  1.00  0.00           C  
ATOM    892  H   THR A  55      -6.391   3.677  -5.484  1.00  0.00           H  
ATOM    893  HA  THR A  55      -4.606   5.456  -6.980  1.00  0.00           H  
ATOM    894  HB  THR A  55      -6.441   5.164  -8.770  1.00  0.00           H  
ATOM    895  HG1 THR A  55      -7.063   2.906  -7.182  1.00  0.00           H  
ATOM    896 HG21 THR A  55      -4.182   3.951  -8.641  1.00  0.00           H  
ATOM    897 HG22 THR A  55      -5.448   3.280  -9.669  1.00  0.00           H  
ATOM    898 HG23 THR A  55      -5.127   2.570  -8.086  1.00  0.00           H  
ATOM    899  N   GLU A  56      -5.832   7.576  -6.682  1.00  0.00           N  
ATOM    900  CA  GLU A  56      -6.512   8.848  -6.466  1.00  0.00           C  
ATOM    901  C   GLU A  56      -6.881   9.496  -7.793  1.00  0.00           C  
ATOM    902  O   GLU A  56      -8.043   9.934  -7.936  1.00  0.00           O  
ATOM    903  CB  GLU A  56      -5.628   9.785  -5.645  1.00  0.00           C  
ATOM    904  CG  GLU A  56      -6.256  11.150  -5.396  1.00  0.00           C  
ATOM    905  CD  GLU A  56      -5.843  12.183  -6.430  1.00  0.00           C  
ATOM    906  OE1 GLU A  56      -5.388  11.780  -7.522  1.00  0.00           O  
ATOM    907  OE2 GLU A  56      -5.974  13.392  -6.147  1.00  0.00           O  
ATOM    908  OXT GLU A  56      -6.004   9.567  -8.679  1.00  0.00           O  
ATOM    909  H   GLU A  56      -4.890   7.577  -6.954  1.00  0.00           H  
ATOM    910  HA  GLU A  56      -7.417   8.650  -5.914  1.00  0.00           H  
ATOM    911  HB2 GLU A  56      -5.420   9.335  -4.692  1.00  0.00           H  
ATOM    912  HB3 GLU A  56      -4.696   9.939  -6.175  1.00  0.00           H  
ATOM    913  HG2 GLU A  56      -7.330  11.049  -5.424  1.00  0.00           H  
ATOM    914  HG3 GLU A  56      -5.953  11.498  -4.419  1.00  0.00           H  
TER     915      GLU A  56                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1       3.666 -13.355   3.907  1.00  0.00           N  
ATOM      2  CA  THR A   1       5.141 -13.321   3.720  1.00  0.00           C  
ATOM      3  C   THR A   1       5.598 -11.967   3.190  1.00  0.00           C  
ATOM      4  O   THR A   1       6.299 -11.225   3.877  1.00  0.00           O  
ATOM      5  CB  THR A   1       5.533 -14.432   2.743  1.00  0.00           C  
ATOM      6  OG1 THR A   1       4.593 -14.527   1.688  1.00  0.00           O  
ATOM      7  CG2 THR A   1       5.632 -15.795   3.394  1.00  0.00           C  
ATOM      8  H1  THR A   1       3.412 -14.303   4.252  1.00  0.00           H  
ATOM      9  H2  THR A   1       3.227 -13.160   2.985  1.00  0.00           H  
ATOM     10  H3  THR A   1       3.419 -12.626   4.605  1.00  0.00           H  
ATOM     11  HA  THR A   1       5.612 -13.505   4.675  1.00  0.00           H  
ATOM     12  HB  THR A   1       6.499 -14.198   2.318  1.00  0.00           H  
ATOM     13  HG1 THR A   1       4.904 -15.159   1.038  1.00  0.00           H  
ATOM     14 HG21 THR A   1       6.627 -16.190   3.254  1.00  0.00           H  
ATOM     15 HG22 THR A   1       4.912 -16.462   2.943  1.00  0.00           H  
ATOM     16 HG23 THR A   1       5.425 -15.706   4.452  1.00  0.00           H  
ATOM     17  N   THR A   2       5.195 -11.651   1.963  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.565 -10.385   1.339  1.00  0.00           C  
ATOM     19  C   THR A   2       4.328  -9.645   0.839  1.00  0.00           C  
ATOM     20  O   THR A   2       3.460 -10.230   0.190  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.533 -10.628   0.181  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.705  -9.448  -0.585  1.00  0.00           O  
ATOM     23  CG2 THR A   2       6.077 -11.722  -0.761  1.00  0.00           C  
ATOM     24  H   THR A   2       4.638 -12.285   1.465  1.00  0.00           H  
ATOM     25  HA  THR A   2       6.055  -9.779   2.086  1.00  0.00           H  
ATOM     26  HB  THR A   2       7.494 -10.915   0.582  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.125  -8.774  -0.046  1.00  0.00           H  
ATOM     28 HG21 THR A   2       4.998 -11.759  -0.775  1.00  0.00           H  
ATOM     29 HG22 THR A   2       6.466 -12.673  -0.423  1.00  0.00           H  
ATOM     30 HG23 THR A   2       6.444 -11.517  -1.756  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.255  -8.352   1.143  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.125  -7.530   0.723  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.605  -6.282  -0.013  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.653  -5.722   0.311  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.281  -7.128   1.934  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.870  -8.298   2.801  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       2.761  -8.869   3.700  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       0.590  -8.832   2.719  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       2.390  -9.937   4.493  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       0.209  -9.900   3.509  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       1.112 -10.448   4.393  1.00  0.00           C  
ATOM     42  OH  TYR A   3       0.739 -11.513   5.180  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.978  -7.941   1.661  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.519  -8.118   0.051  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.849  -6.443   2.549  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.380  -6.637   1.589  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       3.761  -8.466   3.776  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.116  -8.400   2.023  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       3.097 -10.368   5.186  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -0.791 -10.300   3.431  1.00  0.00           H  
ATOM     51  HH  TYR A   3       1.008 -12.333   4.760  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.830  -5.851  -1.004  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.177  -4.668  -1.785  1.00  0.00           C  
ATOM     54  C   LYS A   4       1.994  -3.716  -1.883  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.838  -4.140  -1.844  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.643  -5.071  -3.187  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.666  -6.194  -3.188  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.393  -7.197  -4.298  1.00  0.00           C  
ATOM     59  CE  LYS A   4       5.639  -7.993  -4.648  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       6.669  -7.147  -5.312  1.00  0.00           N  
ATOM     61  H   LYS A   4       2.007  -6.338  -1.215  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.982  -4.156  -1.279  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.785  -5.392  -3.758  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       4.086  -4.210  -3.668  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.650  -5.774  -3.333  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.629  -6.705  -2.237  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.622  -7.880  -3.971  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.056  -6.665  -5.175  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       6.055  -8.405  -3.741  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       5.362  -8.797  -5.314  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       6.216  -6.487  -5.976  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       7.338  -7.745  -5.838  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       7.196  -6.600  -4.602  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.290  -2.428  -1.999  1.00  0.00           N  
ATOM     75  CA  LEU A   5       1.251  -1.413  -2.091  1.00  0.00           C  
ATOM     76  C   LEU A   5       1.526  -0.446  -3.239  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.620   0.107  -3.353  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.152  -0.658  -0.762  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.546   0.747  -0.841  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -0.792   0.715  -1.568  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       0.380   1.337   0.551  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.230  -2.152  -2.017  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.318  -1.916  -2.275  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       0.545  -1.250  -0.086  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       2.152  -0.579  -0.349  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.213   1.388  -1.400  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -1.593   0.832  -0.853  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.902  -0.231  -2.080  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.830   1.520  -2.287  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      -0.542   1.901   0.595  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       1.212   1.991   0.767  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       0.349   0.541   1.278  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.520  -0.242  -4.086  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.646   0.663  -5.221  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.048   1.991  -4.936  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.276   2.071  -4.910  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.061   0.046  -6.506  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       0.660  -1.337  -6.749  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.313   0.955  -7.700  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       2.148  -1.302  -6.990  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.330  -0.709  -3.938  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.693   0.848  -5.383  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.997  -0.053  -6.380  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.478  -1.961  -5.887  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       0.193  -1.780  -7.617  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       1.139   0.570  -8.280  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.550   1.949  -7.353  1.00  0.00           H  
ATOM    108 HG23 ILE A   6      -0.574   0.991  -8.316  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       2.475  -0.275  -7.032  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       2.374  -1.791  -7.924  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       2.656  -1.810  -6.183  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.750   3.031  -4.716  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.217   4.357  -4.426  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.147   5.208  -5.689  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.171   5.516  -6.299  1.00  0.00           O  
ATOM    116  CB  LEU A   7       1.082   5.056  -3.375  1.00  0.00           C  
ATOM    117  CG  LEU A   7       1.161   4.346  -2.023  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       2.503   4.607  -1.359  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       0.021   4.793  -1.121  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.721   2.903  -4.745  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.781   4.235  -4.033  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.087   5.147  -3.770  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       0.682   6.049  -3.213  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.067   3.281  -2.179  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       2.719   3.817  -0.657  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       2.469   5.553  -0.837  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       3.276   4.641  -2.113  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -0.809   4.110  -1.225  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -0.294   5.787  -1.404  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       0.355   4.800  -0.095  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.068   5.588  -6.073  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.270   6.407  -7.263  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.792   7.789  -6.882  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.977   7.960  -6.594  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.247   5.728  -8.225  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -2.127   6.275  -9.645  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -1.307   7.151  -9.896  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -2.934   5.767 -10.585  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.844   5.313  -5.541  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.315   6.520  -7.754  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -2.038   4.664  -8.240  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -3.257   5.892  -7.870  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -3.573   5.065 -10.338  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -2.852   6.122 -11.494  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.898   8.767  -6.878  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.268  10.132  -6.530  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.432  10.989  -7.781  1.00  0.00           C  
ATOM    148  O   LEU A   9      -1.060  10.584  -8.883  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.211  10.755  -5.613  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -0.237  10.243  -4.167  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       0.951   9.330  -3.897  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -0.250  11.410  -3.189  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.033   8.574  -7.118  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.211  10.098  -6.007  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       0.766  10.544  -6.030  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.362  11.821  -5.596  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -1.138   9.667  -4.012  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       1.790   9.652  -4.503  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       0.692   8.320  -4.150  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       1.219   9.391  -2.854  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       0.282  12.243  -3.618  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       0.230  11.110  -2.268  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -1.270  11.699  -2.987  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.993  12.179  -7.602  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -2.211  13.104  -8.716  1.00  0.00           C  
ATOM    166  C   LYS A  10      -0.911  13.405  -9.461  1.00  0.00           C  
ATOM    167  O   LYS A  10      -0.937  13.831 -10.614  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -2.834  14.403  -8.206  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -2.079  15.026  -7.041  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -3.030  15.557  -5.980  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -3.143  17.076  -6.049  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -2.264  17.741  -5.048  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.269  12.449  -6.700  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -2.901  12.635  -9.403  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -2.853  15.121  -9.017  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -3.847  14.201  -7.888  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -1.447  14.274  -6.596  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -1.469  15.839  -7.412  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -4.007  15.133  -6.136  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -2.660  15.276  -5.004  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -2.860  17.405  -7.039  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -4.168  17.351  -5.856  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -2.248  18.767  -5.216  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -1.294  17.371  -5.122  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -2.617  17.565  -4.087  1.00  0.00           H  
ATOM    186  N   GLN A  11       0.224  13.188  -8.798  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.521  13.448  -9.413  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.545  12.394  -8.992  1.00  0.00           C  
ATOM    189  O   GLN A  11       2.909  12.298  -7.820  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.017  14.840  -9.027  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.623  15.613 -10.199  1.00  0.00           C  
ATOM    192  CD  GLN A  11       4.066  16.015  -9.954  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       4.341  17.044  -9.339  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       4.995  15.190 -10.430  1.00  0.00           N  
ATOM    195  H   GLN A  11       0.191  12.854  -7.884  1.00  0.00           H  
ATOM    196  HA  GLN A  11       1.394  13.398 -10.481  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.183  15.411  -8.643  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       2.772  14.743  -8.250  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.585  14.999 -11.089  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.040  16.511 -10.365  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       4.702  14.388 -10.908  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       5.936  15.428 -10.286  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.009  11.613  -9.962  1.00  0.00           N  
ATOM    204  CA  ALA A  12       3.998  10.568  -9.710  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.384   9.392  -8.959  1.00  0.00           C  
ATOM    206  O   ALA A  12       2.393   9.546  -8.247  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.182  11.130  -8.935  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.679  11.750 -10.877  1.00  0.00           H  
ATOM    209  HA  ALA A  12       4.360  10.218 -10.664  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       6.011  10.448  -8.997  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       4.903  11.272  -7.902  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       5.473  12.079  -9.361  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.987   8.223  -9.128  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.506   7.009  -8.468  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.634   6.340  -7.692  1.00  0.00           C  
ATOM    216  O   LYS A  13       5.761   6.239  -8.175  1.00  0.00           O  
ATOM    217  CB  LYS A  13       2.933   6.047  -9.507  1.00  0.00           C  
ATOM    218  CG  LYS A  13       2.460   4.729  -8.916  1.00  0.00           C  
ATOM    219  CD  LYS A  13       2.242   3.681  -9.996  1.00  0.00           C  
ATOM    220  CE  LYS A  13       1.017   3.995 -10.840  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       0.151   2.798 -11.028  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.771   8.159  -9.705  1.00  0.00           H  
ATOM    223  HA  LYS A  13       2.727   7.297  -7.781  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       2.093   6.517  -9.996  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       3.692   5.832 -10.244  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       3.206   4.370  -8.224  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       1.530   4.894  -8.393  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       3.111   3.652 -10.636  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       2.108   2.718  -9.524  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       0.444   4.767 -10.348  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       1.344   4.349 -11.806  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       0.165   2.208 -10.173  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       0.494   2.233 -11.832  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -0.827   3.092 -11.219  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.321   5.879  -6.486  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.309   5.213  -5.641  1.00  0.00           C  
ATOM    237  C   GLU A  14       4.815   3.836  -5.209  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.623   3.539  -5.294  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.617   6.069  -4.411  1.00  0.00           C  
ATOM    240  CG  GLU A  14       7.098   6.130  -4.072  1.00  0.00           C  
ATOM    241  CD  GLU A  14       7.398   5.635  -2.671  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       7.293   4.413  -2.437  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.739   6.470  -1.805  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.405   5.988  -6.153  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.212   5.093  -6.220  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       5.269   7.078  -4.592  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.090   5.658  -3.558  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       7.641   5.519  -4.777  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       7.431   7.155  -4.156  1.00  0.00           H  
ATOM    250  N   GLU A  15       5.738   2.998  -4.749  1.00  0.00           N  
ATOM    251  CA  GLU A  15       5.391   1.650  -4.308  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.968   1.356  -2.927  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.132   1.643  -2.654  1.00  0.00           O  
ATOM    254  CB  GLU A  15       5.904   0.612  -5.309  1.00  0.00           C  
ATOM    255  CG  GLU A  15       5.266   0.725  -6.683  1.00  0.00           C  
ATOM    256  CD  GLU A  15       5.793  -0.308  -7.658  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       5.494  -1.508  -7.471  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       6.505   0.079  -8.608  1.00  0.00           O  
ATOM    259  H   GLU A  15       6.672   3.288  -4.708  1.00  0.00           H  
ATOM    260  HA  GLU A  15       4.315   1.585  -4.257  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       6.972   0.734  -5.420  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       5.702  -0.376  -4.920  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       4.199   0.593  -6.583  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       5.470   1.710  -7.080  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.145   0.767  -2.067  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.568   0.415  -0.719  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.494  -1.092  -0.520  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.495  -1.723  -0.864  1.00  0.00           O  
ATOM    269  CB  ALA A  16       4.712   1.132   0.312  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.230   0.556  -2.351  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.591   0.738  -0.594  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       4.612   2.172   0.037  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       5.182   1.059   1.282  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       3.734   0.675   0.350  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.558  -1.671   0.024  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.601  -3.110   0.249  1.00  0.00           C  
ATOM    277  C   ILE A  17       7.291  -3.455   1.563  1.00  0.00           C  
ATOM    278  O   ILE A  17       8.075  -2.669   2.093  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.315  -3.835  -0.912  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.808  -3.491  -0.932  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.668  -3.467  -2.243  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.091  -2.034  -1.223  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.329  -1.122   0.273  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.583  -3.468   0.295  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.199  -4.899  -0.769  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       9.236  -3.724   0.031  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       9.297  -4.084  -1.691  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.615  -2.390  -2.335  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       5.673  -3.881  -2.287  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       7.260  -3.867  -3.054  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       8.262  -1.608  -1.769  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       9.991  -1.954  -1.814  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       9.222  -1.499  -0.294  1.00  0.00           H  
ATOM    294  N   LYS A  18       6.978  -4.635   2.085  1.00  0.00           N  
ATOM    295  CA  LYS A  18       7.551  -5.093   3.342  1.00  0.00           C  
ATOM    296  C   LYS A  18       7.242  -6.572   3.567  1.00  0.00           C  
ATOM    297  O   LYS A  18       6.169  -7.052   3.205  1.00  0.00           O  
ATOM    298  CB  LYS A  18       7.001  -4.246   4.495  1.00  0.00           C  
ATOM    299  CG  LYS A  18       7.187  -4.868   5.871  1.00  0.00           C  
ATOM    300  CD  LYS A  18       7.651  -3.840   6.892  1.00  0.00           C  
ATOM    301  CE  LYS A  18       9.161  -3.681   6.874  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       9.587  -2.352   7.396  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.340  -5.211   1.616  1.00  0.00           H  
ATOM    304  HA  LYS A  18       8.622  -4.963   3.288  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       7.503  -3.287   4.487  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       5.942  -4.092   4.330  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       6.246  -5.285   6.197  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       7.925  -5.653   5.804  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       7.195  -2.888   6.662  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       7.342  -4.161   7.877  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       9.598  -4.454   7.486  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       9.506  -3.787   5.856  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      10.009  -2.458   8.337  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       8.766  -1.715   7.469  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      10.284  -1.924   6.755  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.189  -7.288   4.165  1.00  0.00           N  
ATOM    317  CA  GLU A  19       8.015  -8.710   4.436  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.558  -8.940   5.873  1.00  0.00           C  
ATOM    319  O   GLU A  19       8.271  -8.610   6.822  1.00  0.00           O  
ATOM    320  CB  GLU A  19       9.319  -9.463   4.175  1.00  0.00           C  
ATOM    321  CG  GLU A  19      10.444  -9.066   5.112  1.00  0.00           C  
ATOM    322  CD  GLU A  19      11.811  -9.227   4.478  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      12.257 -10.381   4.311  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      12.438  -8.198   4.147  1.00  0.00           O  
ATOM    325  H   GLU A  19       9.023  -6.849   4.431  1.00  0.00           H  
ATOM    326  HA  GLU A  19       7.255  -9.084   3.765  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       9.139 -10.524   4.292  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       9.638  -9.272   3.161  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      10.315  -8.032   5.392  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      10.394  -9.686   5.994  1.00  0.00           H  
ATOM    331  N   ALA A  20       6.367  -9.508   6.026  1.00  0.00           N  
ATOM    332  CA  ALA A  20       5.815  -9.784   7.349  1.00  0.00           C  
ATOM    333  C   ALA A  20       5.111 -11.136   7.379  1.00  0.00           C  
ATOM    334  O   ALA A  20       4.545 -11.574   6.377  1.00  0.00           O  
ATOM    335  CB  ALA A  20       4.855  -8.677   7.759  1.00  0.00           C  
ATOM    336  H   ALA A  20       5.846  -9.749   5.232  1.00  0.00           H  
ATOM    337  HA  ALA A  20       6.633  -9.798   8.054  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       4.246  -8.395   6.913  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       5.418  -7.819   8.099  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       4.221  -9.029   8.558  1.00  0.00           H  
ATOM    341  N   VAL A  21       5.153 -11.795   8.533  1.00  0.00           N  
ATOM    342  CA  VAL A  21       4.522 -13.103   8.688  1.00  0.00           C  
ATOM    343  C   VAL A  21       3.020 -13.037   8.415  1.00  0.00           C  
ATOM    344  O   VAL A  21       2.439 -13.978   7.874  1.00  0.00           O  
ATOM    345  CB  VAL A  21       4.747 -13.683  10.101  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       4.384 -15.158  10.134  1.00  0.00           C  
ATOM    347  CG2 VAL A  21       6.187 -13.471  10.545  1.00  0.00           C  
ATOM    348  H   VAL A  21       5.626 -11.395   9.294  1.00  0.00           H  
ATOM    349  HA  VAL A  21       4.973 -13.775   7.975  1.00  0.00           H  
ATOM    350  HB  VAL A  21       4.099 -13.162  10.789  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       3.716 -15.384   9.315  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       3.898 -15.389  11.069  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       5.282 -15.752  10.038  1.00  0.00           H  
ATOM    354 HG21 VAL A  21       6.310 -12.458  10.897  1.00  0.00           H  
ATOM    355 HG22 VAL A  21       6.850 -13.648   9.711  1.00  0.00           H  
ATOM    356 HG23 VAL A  21       6.420 -14.160  11.343  1.00  0.00           H  
ATOM    357  N   ASP A  22       2.391 -11.926   8.790  1.00  0.00           N  
ATOM    358  CA  ASP A  22       0.957 -11.751   8.581  1.00  0.00           C  
ATOM    359  C   ASP A  22       0.682 -10.518   7.723  1.00  0.00           C  
ATOM    360  O   ASP A  22       1.597  -9.954   7.121  1.00  0.00           O  
ATOM    361  CB  ASP A  22       0.236 -11.633   9.925  1.00  0.00           C  
ATOM    362  CG  ASP A  22       0.636 -10.386  10.692  1.00  0.00           C  
ATOM    363  OD1 ASP A  22       0.407  -9.273  10.174  1.00  0.00           O  
ATOM    364  OD2 ASP A  22       1.176 -10.523  11.809  1.00  0.00           O  
ATOM    365  H   ASP A  22       2.899 -11.206   9.219  1.00  0.00           H  
ATOM    366  HA  ASP A  22       0.593 -12.626   8.061  1.00  0.00           H  
ATOM    367  HB2 ASP A  22      -0.829 -11.603   9.756  1.00  0.00           H  
ATOM    368  HB3 ASP A  22       0.474 -12.496  10.531  1.00  0.00           H  
ATOM    369  N   ALA A  23      -0.581 -10.101   7.669  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -0.964  -8.934   6.882  1.00  0.00           C  
ATOM    371  C   ALA A  23      -1.340  -7.761   7.778  1.00  0.00           C  
ATOM    372  O   ALA A  23      -1.140  -6.603   7.412  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -2.117  -9.277   5.953  1.00  0.00           C  
ATOM    374  H   ALA A  23      -1.271 -10.587   8.167  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -0.117  -8.652   6.272  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -2.155  -8.559   5.148  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -3.044  -9.247   6.506  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -1.972 -10.267   5.548  1.00  0.00           H  
ATOM    379  N   GLY A  24      -1.880  -8.066   8.956  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -2.269  -7.020   9.887  1.00  0.00           C  
ATOM    381  C   GLY A  24      -1.178  -5.985  10.072  1.00  0.00           C  
ATOM    382  O   GLY A  24      -1.452  -4.785  10.146  1.00  0.00           O  
ATOM    383  H   GLY A  24      -2.012  -9.007   9.196  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -3.157  -6.531   9.513  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -2.491  -7.468  10.844  1.00  0.00           H  
ATOM    386  N   THR A  25       0.063  -6.452  10.131  1.00  0.00           N  
ATOM    387  CA  THR A  25       1.208  -5.567  10.294  1.00  0.00           C  
ATOM    388  C   THR A  25       1.532  -4.871   8.976  1.00  0.00           C  
ATOM    389  O   THR A  25       2.079  -3.769   8.963  1.00  0.00           O  
ATOM    390  CB  THR A  25       2.424  -6.354  10.784  1.00  0.00           C  
ATOM    391  OG1 THR A  25       2.022  -7.435  11.607  1.00  0.00           O  
ATOM    392  CG2 THR A  25       3.401  -5.513  11.575  1.00  0.00           C  
ATOM    393  H   THR A  25       0.214  -7.416  10.054  1.00  0.00           H  
ATOM    394  HA  THR A  25       0.950  -4.821  11.029  1.00  0.00           H  
ATOM    395  HB  THR A  25       2.949  -6.756   9.929  1.00  0.00           H  
ATOM    396  HG1 THR A  25       1.498  -7.102  12.340  1.00  0.00           H  
ATOM    397 HG21 THR A  25       3.075  -5.449  12.602  1.00  0.00           H  
ATOM    398 HG22 THR A  25       3.449  -4.522  11.150  1.00  0.00           H  
ATOM    399 HG23 THR A  25       4.381  -5.967  11.537  1.00  0.00           H  
ATOM    400  N   ALA A  26       1.185  -5.520   7.867  1.00  0.00           N  
ATOM    401  CA  ALA A  26       1.433  -4.958   6.546  1.00  0.00           C  
ATOM    402  C   ALA A  26       0.398  -3.889   6.214  1.00  0.00           C  
ATOM    403  O   ALA A  26       0.716  -2.877   5.592  1.00  0.00           O  
ATOM    404  CB  ALA A  26       1.423  -6.054   5.492  1.00  0.00           C  
ATOM    405  H   ALA A  26       0.745  -6.395   7.939  1.00  0.00           H  
ATOM    406  HA  ALA A  26       2.414  -4.506   6.556  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       0.788  -6.865   5.822  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       2.427  -6.422   5.344  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       1.043  -5.656   4.564  1.00  0.00           H  
ATOM    410  N   GLU A  27      -0.839  -4.121   6.642  1.00  0.00           N  
ATOM    411  CA  GLU A  27      -1.922  -3.176   6.398  1.00  0.00           C  
ATOM    412  C   GLU A  27      -1.695  -1.888   7.182  1.00  0.00           C  
ATOM    413  O   GLU A  27      -1.578  -0.809   6.602  1.00  0.00           O  
ATOM    414  CB  GLU A  27      -3.266  -3.795   6.785  1.00  0.00           C  
ATOM    415  CG  GLU A  27      -4.459  -2.917   6.448  1.00  0.00           C  
ATOM    416  CD  GLU A  27      -5.772  -3.672   6.503  1.00  0.00           C  
ATOM    417  OE1 GLU A  27      -6.125  -4.171   7.592  1.00  0.00           O  
ATOM    418  OE2 GLU A  27      -6.448  -3.763   5.456  1.00  0.00           O  
ATOM    419  H   GLU A  27      -1.026  -4.946   7.139  1.00  0.00           H  
ATOM    420  HA  GLU A  27      -1.931  -2.946   5.343  1.00  0.00           H  
ATOM    421  HB2 GLU A  27      -3.379  -4.734   6.265  1.00  0.00           H  
ATOM    422  HB3 GLU A  27      -3.270  -3.979   7.849  1.00  0.00           H  
ATOM    423  HG2 GLU A  27      -4.501  -2.101   7.156  1.00  0.00           H  
ATOM    424  HG3 GLU A  27      -4.328  -2.521   5.451  1.00  0.00           H  
ATOM    425  N   LYS A  28      -1.630  -2.010   8.505  1.00  0.00           N  
ATOM    426  CA  LYS A  28      -1.412  -0.853   9.369  1.00  0.00           C  
ATOM    427  C   LYS A  28      -0.126  -0.124   8.992  1.00  0.00           C  
ATOM    428  O   LYS A  28      -0.092   1.105   8.945  1.00  0.00           O  
ATOM    429  CB  LYS A  28      -1.360  -1.286  10.835  1.00  0.00           C  
ATOM    430  CG  LYS A  28      -2.720  -1.300  11.514  1.00  0.00           C  
ATOM    431  CD  LYS A  28      -2.614  -0.923  12.982  1.00  0.00           C  
ATOM    432  CE  LYS A  28      -3.972  -0.953  13.667  1.00  0.00           C  
ATOM    433  NZ  LYS A  28      -3.933  -1.714  14.947  1.00  0.00           N  
ATOM    434  H   LYS A  28      -1.731  -2.898   8.910  1.00  0.00           H  
ATOM    435  HA  LYS A  28      -2.245  -0.177   9.233  1.00  0.00           H  
ATOM    436  HB2 LYS A  28      -0.944  -2.281  10.890  1.00  0.00           H  
ATOM    437  HB3 LYS A  28      -0.719  -0.607  11.377  1.00  0.00           H  
ATOM    438  HG2 LYS A  28      -3.366  -0.592  11.018  1.00  0.00           H  
ATOM    439  HG3 LYS A  28      -3.140  -2.293  11.435  1.00  0.00           H  
ATOM    440  HD2 LYS A  28      -1.958  -1.624  13.477  1.00  0.00           H  
ATOM    441  HD3 LYS A  28      -2.203   0.072  13.059  1.00  0.00           H  
ATOM    442  HE2 LYS A  28      -4.280   0.061  13.871  1.00  0.00           H  
ATOM    443  HE3 LYS A  28      -4.687  -1.418  13.003  1.00  0.00           H  
ATOM    444  HZ1 LYS A  28      -4.207  -2.704  14.782  1.00  0.00           H  
ATOM    445  HZ2 LYS A  28      -4.591  -1.293  15.632  1.00  0.00           H  
ATOM    446  HZ3 LYS A  28      -2.973  -1.692  15.345  1.00  0.00           H  
ATOM    447  N   TYR A  29       0.931  -0.885   8.716  1.00  0.00           N  
ATOM    448  CA  TYR A  29       2.211  -0.296   8.334  1.00  0.00           C  
ATOM    449  C   TYR A  29       2.072   0.422   6.996  1.00  0.00           C  
ATOM    450  O   TYR A  29       2.573   1.534   6.820  1.00  0.00           O  
ATOM    451  CB  TYR A  29       3.306  -1.370   8.259  1.00  0.00           C  
ATOM    452  CG  TYR A  29       4.617  -0.867   7.694  1.00  0.00           C  
ATOM    453  CD1 TYR A  29       4.825  -0.789   6.322  1.00  0.00           C  
ATOM    454  CD2 TYR A  29       5.649  -0.469   8.536  1.00  0.00           C  
ATOM    455  CE1 TYR A  29       6.023  -0.331   5.806  1.00  0.00           C  
ATOM    456  CE2 TYR A  29       6.849  -0.010   8.028  1.00  0.00           C  
ATOM    457  CZ  TYR A  29       7.031   0.057   6.663  1.00  0.00           C  
ATOM    458  OH  TYR A  29       8.223   0.514   6.154  1.00  0.00           O  
ATOM    459  H   TYR A  29       0.844  -1.860   8.761  1.00  0.00           H  
ATOM    460  HA  TYR A  29       2.478   0.430   9.091  1.00  0.00           H  
ATOM    461  HB2 TYR A  29       3.504  -1.743   9.256  1.00  0.00           H  
ATOM    462  HB3 TYR A  29       2.961  -2.183   7.633  1.00  0.00           H  
ATOM    463  HD1 TYR A  29       4.036  -1.094   5.652  1.00  0.00           H  
ATOM    464  HD2 TYR A  29       5.504  -0.524   9.606  1.00  0.00           H  
ATOM    465  HE1 TYR A  29       6.166  -0.279   4.738  1.00  0.00           H  
ATOM    466  HE2 TYR A  29       7.639   0.294   8.700  1.00  0.00           H  
ATOM    467  HH  TYR A  29       8.953   0.068   6.593  1.00  0.00           H  
ATOM    468  N   PHE A  30       1.365  -0.211   6.062  1.00  0.00           N  
ATOM    469  CA  PHE A  30       1.136   0.383   4.751  1.00  0.00           C  
ATOM    470  C   PHE A  30       0.280   1.630   4.909  1.00  0.00           C  
ATOM    471  O   PHE A  30       0.534   2.661   4.287  1.00  0.00           O  
ATOM    472  CB  PHE A  30       0.445  -0.618   3.814  1.00  0.00           C  
ATOM    473  CG  PHE A  30       1.385  -1.506   3.035  1.00  0.00           C  
ATOM    474  CD1 PHE A  30       2.759  -1.463   3.235  1.00  0.00           C  
ATOM    475  CD2 PHE A  30       0.880  -2.392   2.095  1.00  0.00           C  
ATOM    476  CE1 PHE A  30       3.605  -2.285   2.514  1.00  0.00           C  
ATOM    477  CE2 PHE A  30       1.725  -3.215   1.372  1.00  0.00           C  
ATOM    478  CZ  PHE A  30       3.088  -3.161   1.583  1.00  0.00           C  
ATOM    479  H   PHE A  30       0.974  -1.082   6.268  1.00  0.00           H  
ATOM    480  HA  PHE A  30       2.091   0.664   4.336  1.00  0.00           H  
ATOM    481  HB2 PHE A  30      -0.199  -1.260   4.397  1.00  0.00           H  
ATOM    482  HB3 PHE A  30      -0.157  -0.067   3.100  1.00  0.00           H  
ATOM    483  HD1 PHE A  30       3.167  -0.780   3.964  1.00  0.00           H  
ATOM    484  HD2 PHE A  30      -0.187  -2.436   1.929  1.00  0.00           H  
ATOM    485  HE1 PHE A  30       4.672  -2.241   2.680  1.00  0.00           H  
ATOM    486  HE2 PHE A  30       1.319  -3.901   0.641  1.00  0.00           H  
ATOM    487  HZ  PHE A  30       3.748  -3.803   1.018  1.00  0.00           H  
ATOM    488  N   LYS A  31      -0.733   1.524   5.761  1.00  0.00           N  
ATOM    489  CA  LYS A  31      -1.632   2.639   6.029  1.00  0.00           C  
ATOM    490  C   LYS A  31      -0.857   3.844   6.564  1.00  0.00           C  
ATOM    491  O   LYS A  31      -1.145   4.986   6.206  1.00  0.00           O  
ATOM    492  CB  LYS A  31      -2.705   2.213   7.036  1.00  0.00           C  
ATOM    493  CG  LYS A  31      -4.096   2.730   6.704  1.00  0.00           C  
ATOM    494  CD  LYS A  31      -4.182   4.242   6.843  1.00  0.00           C  
ATOM    495  CE  LYS A  31      -4.788   4.886   5.605  1.00  0.00           C  
ATOM    496  NZ  LYS A  31      -5.879   5.837   5.953  1.00  0.00           N  
ATOM    497  H   LYS A  31      -0.878   0.673   6.228  1.00  0.00           H  
ATOM    498  HA  LYS A  31      -2.107   2.912   5.100  1.00  0.00           H  
ATOM    499  HB2 LYS A  31      -2.744   1.135   7.065  1.00  0.00           H  
ATOM    500  HB3 LYS A  31      -2.432   2.579   8.014  1.00  0.00           H  
ATOM    501  HG2 LYS A  31      -4.337   2.457   5.687  1.00  0.00           H  
ATOM    502  HG3 LYS A  31      -4.807   2.274   7.378  1.00  0.00           H  
ATOM    503  HD2 LYS A  31      -4.799   4.479   7.696  1.00  0.00           H  
ATOM    504  HD3 LYS A  31      -3.189   4.638   6.995  1.00  0.00           H  
ATOM    505  HE2 LYS A  31      -4.012   5.419   5.076  1.00  0.00           H  
ATOM    506  HE3 LYS A  31      -5.188   4.109   4.968  1.00  0.00           H  
ATOM    507  HZ1 LYS A  31      -5.554   6.501   6.684  1.00  0.00           H  
ATOM    508  HZ2 LYS A  31      -6.705   5.319   6.312  1.00  0.00           H  
ATOM    509  HZ3 LYS A  31      -6.162   6.379   5.111  1.00  0.00           H  
ATOM    510  N   LEU A  32       0.126   3.583   7.425  1.00  0.00           N  
ATOM    511  CA  LEU A  32       0.938   4.643   8.011  1.00  0.00           C  
ATOM    512  C   LEU A  32       1.752   5.374   6.945  1.00  0.00           C  
ATOM    513  O   LEU A  32       1.905   6.594   7.000  1.00  0.00           O  
ATOM    514  CB  LEU A  32       1.868   4.061   9.080  1.00  0.00           C  
ATOM    515  CG  LEU A  32       1.187   3.576  10.372  1.00  0.00           C  
ATOM    516  CD1 LEU A  32       1.766   4.301  11.572  1.00  0.00           C  
ATOM    517  CD2 LEU A  32      -0.324   3.767  10.321  1.00  0.00           C  
ATOM    518  H   LEU A  32       0.310   2.654   7.677  1.00  0.00           H  
ATOM    519  HA  LEU A  32       0.270   5.349   8.481  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       2.398   3.223   8.648  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       2.590   4.823   9.346  1.00  0.00           H  
ATOM    522  HG  LEU A  32       1.386   2.521  10.495  1.00  0.00           H  
ATOM    523 HD11 LEU A  32       1.768   5.363  11.380  1.00  0.00           H  
ATOM    524 HD12 LEU A  32       2.778   3.963  11.741  1.00  0.00           H  
ATOM    525 HD13 LEU A  32       1.164   4.091  12.444  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      -0.756   3.459  11.261  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      -0.737   3.170   9.522  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      -0.550   4.808  10.145  1.00  0.00           H  
ATOM    529  N   ILE A  33       2.271   4.625   5.974  1.00  0.00           N  
ATOM    530  CA  ILE A  33       3.065   5.219   4.905  1.00  0.00           C  
ATOM    531  C   ILE A  33       2.168   5.845   3.844  1.00  0.00           C  
ATOM    532  O   ILE A  33       2.516   6.861   3.243  1.00  0.00           O  
ATOM    533  CB  ILE A  33       3.991   4.176   4.243  1.00  0.00           C  
ATOM    534  CG1 ILE A  33       4.897   4.849   3.207  1.00  0.00           C  
ATOM    535  CG2 ILE A  33       3.176   3.066   3.601  1.00  0.00           C  
ATOM    536  CD1 ILE A  33       6.012   5.667   3.820  1.00  0.00           C  
ATOM    537  H   ILE A  33       2.116   3.658   5.974  1.00  0.00           H  
ATOM    538  HA  ILE A  33       3.683   5.991   5.341  1.00  0.00           H  
ATOM    539  HB  ILE A  33       4.605   3.735   5.011  1.00  0.00           H  
ATOM    540 HG12 ILE A  33       5.346   4.090   2.584  1.00  0.00           H  
ATOM    541 HG13 ILE A  33       4.301   5.508   2.591  1.00  0.00           H  
ATOM    542 HG21 ILE A  33       3.822   2.446   2.998  1.00  0.00           H  
ATOM    543 HG22 ILE A  33       2.406   3.497   2.977  1.00  0.00           H  
ATOM    544 HG23 ILE A  33       2.719   2.466   4.374  1.00  0.00           H  
ATOM    545 HD11 ILE A  33       6.524   5.076   4.565  1.00  0.00           H  
ATOM    546 HD12 ILE A  33       5.600   6.551   4.283  1.00  0.00           H  
ATOM    547 HD13 ILE A  33       6.711   5.957   3.050  1.00  0.00           H  
ATOM    548  N   ALA A  34       1.006   5.237   3.625  1.00  0.00           N  
ATOM    549  CA  ALA A  34       0.056   5.739   2.644  1.00  0.00           C  
ATOM    550  C   ALA A  34      -0.547   7.060   3.107  1.00  0.00           C  
ATOM    551  O   ALA A  34      -0.369   8.095   2.464  1.00  0.00           O  
ATOM    552  CB  ALA A  34      -1.040   4.714   2.394  1.00  0.00           C  
ATOM    553  H   ALA A  34       0.783   4.432   4.140  1.00  0.00           H  
ATOM    554  HA  ALA A  34       0.586   5.901   1.716  1.00  0.00           H  
ATOM    555  HB1 ALA A  34      -1.293   4.706   1.345  1.00  0.00           H  
ATOM    556  HB2 ALA A  34      -1.914   4.974   2.973  1.00  0.00           H  
ATOM    557  HB3 ALA A  34      -0.692   3.736   2.688  1.00  0.00           H  
ATOM    558  N   ASN A  35      -1.258   7.018   4.229  1.00  0.00           N  
ATOM    559  CA  ASN A  35      -1.887   8.211   4.785  1.00  0.00           C  
ATOM    560  C   ASN A  35      -0.861   9.320   5.013  1.00  0.00           C  
ATOM    561  O   ASN A  35      -1.166  10.501   4.853  1.00  0.00           O  
ATOM    562  CB  ASN A  35      -2.593   7.873   6.101  1.00  0.00           C  
ATOM    563  CG  ASN A  35      -4.019   8.401   6.153  1.00  0.00           C  
ATOM    564  OD1 ASN A  35      -4.453   8.933   7.175  1.00  0.00           O  
ATOM    565  ND2 ASN A  35      -4.756   8.259   5.054  1.00  0.00           N  
ATOM    566  H   ASN A  35      -1.362   6.161   4.695  1.00  0.00           H  
ATOM    567  HA  ASN A  35      -2.619   8.559   4.073  1.00  0.00           H  
ATOM    568  HB2 ASN A  35      -2.620   6.800   6.225  1.00  0.00           H  
ATOM    569  HB3 ASN A  35      -2.039   8.309   6.920  1.00  0.00           H  
ATOM    570 HD21 ASN A  35      -4.353   7.826   4.272  1.00  0.00           H  
ATOM    571 HD22 ASN A  35      -5.677   8.594   5.071  1.00  0.00           H  
ATOM    572  N   ALA A  36       0.355   8.934   5.393  1.00  0.00           N  
ATOM    573  CA  ALA A  36       1.418   9.899   5.646  1.00  0.00           C  
ATOM    574  C   ALA A  36       1.913  10.537   4.351  1.00  0.00           C  
ATOM    575  O   ALA A  36       2.466  11.638   4.364  1.00  0.00           O  
ATOM    576  CB  ALA A  36       2.570   9.232   6.380  1.00  0.00           C  
ATOM    577  H   ALA A  36       0.541   7.979   5.508  1.00  0.00           H  
ATOM    578  HA  ALA A  36       1.017  10.673   6.284  1.00  0.00           H  
ATOM    579  HB1 ALA A  36       3.327   9.968   6.606  1.00  0.00           H  
ATOM    580  HB2 ALA A  36       2.994   8.458   5.759  1.00  0.00           H  
ATOM    581  HB3 ALA A  36       2.206   8.796   7.299  1.00  0.00           H  
ATOM    582  N   LYS A  37       1.721   9.842   3.233  1.00  0.00           N  
ATOM    583  CA  LYS A  37       2.158  10.348   1.935  1.00  0.00           C  
ATOM    584  C   LYS A  37       0.969  10.708   1.042  1.00  0.00           C  
ATOM    585  O   LYS A  37       1.151  11.174  -0.078  1.00  0.00           O  
ATOM    586  CB  LYS A  37       3.037   9.311   1.233  1.00  0.00           C  
ATOM    587  CG  LYS A  37       4.261   8.905   2.040  1.00  0.00           C  
ATOM    588  CD  LYS A  37       5.552   9.266   1.321  1.00  0.00           C  
ATOM    589  CE  LYS A  37       5.699  10.771   1.164  1.00  0.00           C  
ATOM    590  NZ  LYS A  37       5.612  11.477   2.473  1.00  0.00           N  
ATOM    591  H   LYS A  37       1.280   8.969   3.283  1.00  0.00           H  
ATOM    592  HA  LYS A  37       2.742  11.238   2.108  1.00  0.00           H  
ATOM    593  HB2 LYS A  37       2.448   8.426   1.044  1.00  0.00           H  
ATOM    594  HB3 LYS A  37       3.372   9.718   0.291  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       4.237   9.412   2.992  1.00  0.00           H  
ATOM    596  HG3 LYS A  37       4.236   7.837   2.200  1.00  0.00           H  
ATOM    597  HD2 LYS A  37       6.388   8.891   1.890  1.00  0.00           H  
ATOM    598  HD3 LYS A  37       5.546   8.809   0.342  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       6.658  10.979   0.716  1.00  0.00           H  
ATOM    600  HE3 LYS A  37       4.913  11.129   0.518  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37       6.268  12.275   2.490  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37       5.859  10.829   3.247  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37       4.645  11.825   2.627  1.00  0.00           H  
ATOM    604  N   THR A  38      -0.245  10.484   1.539  1.00  0.00           N  
ATOM    605  CA  THR A  38      -1.449  10.789   0.774  1.00  0.00           C  
ATOM    606  C   THR A  38      -2.676  10.825   1.681  1.00  0.00           C  
ATOM    607  O   THR A  38      -2.618  10.411   2.838  1.00  0.00           O  
ATOM    608  CB  THR A  38      -1.649   9.754  -0.335  1.00  0.00           C  
ATOM    609  OG1 THR A  38      -0.411   9.411  -0.931  1.00  0.00           O  
ATOM    610  CG2 THR A  38      -2.572  10.227  -1.437  1.00  0.00           C  
ATOM    611  H   THR A  38      -0.335  10.107   2.438  1.00  0.00           H  
ATOM    612  HA  THR A  38      -1.320  11.763   0.326  1.00  0.00           H  
ATOM    613  HB  THR A  38      -2.077   8.860   0.095  1.00  0.00           H  
ATOM    614  HG1 THR A  38       0.000   8.701  -0.431  1.00  0.00           H  
ATOM    615 HG21 THR A  38      -2.258   9.801  -2.377  1.00  0.00           H  
ATOM    616 HG22 THR A  38      -2.537  11.299  -1.497  1.00  0.00           H  
ATOM    617 HG23 THR A  38      -3.583   9.914  -1.219  1.00  0.00           H  
ATOM    618  N   VAL A  39      -3.788  11.321   1.146  1.00  0.00           N  
ATOM    619  CA  VAL A  39      -5.030  11.409   1.907  1.00  0.00           C  
ATOM    620  C   VAL A  39      -6.244  11.252   0.996  1.00  0.00           C  
ATOM    621  O   VAL A  39      -7.264  11.915   1.182  1.00  0.00           O  
ATOM    622  CB  VAL A  39      -5.139  12.742   2.662  1.00  0.00           C  
ATOM    623  CG1 VAL A  39      -6.303  12.724   3.637  1.00  0.00           C  
ATOM    624  CG2 VAL A  39      -3.835  13.063   3.380  1.00  0.00           C  
ATOM    625  H   VAL A  39      -3.774  11.632   0.219  1.00  0.00           H  
ATOM    626  HA  VAL A  39      -5.031  10.611   2.635  1.00  0.00           H  
ATOM    627  HB  VAL A  39      -5.323  13.524   1.938  1.00  0.00           H  
ATOM    628 HG11 VAL A  39      -6.853  13.644   3.570  1.00  0.00           H  
ATOM    629 HG12 VAL A  39      -5.927  12.604   4.643  1.00  0.00           H  
ATOM    630 HG13 VAL A  39      -6.957  11.899   3.398  1.00  0.00           H  
ATOM    631 HG21 VAL A  39      -3.998  13.867   4.081  1.00  0.00           H  
ATOM    632 HG22 VAL A  39      -3.087  13.360   2.658  1.00  0.00           H  
ATOM    633 HG23 VAL A  39      -3.496  12.191   3.913  1.00  0.00           H  
ATOM    634  N   GLU A  40      -6.125  10.368   0.010  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -7.212  10.125  -0.932  1.00  0.00           C  
ATOM    636  C   GLU A  40      -6.842   9.018  -1.915  1.00  0.00           C  
ATOM    637  O   GLU A  40      -5.775   9.048  -2.525  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -7.549  11.402  -1.694  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -9.020  11.525  -2.058  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -9.535  12.949  -1.929  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -9.356  13.548  -0.847  1.00  0.00           O  
ATOM    642  OE2 GLU A  40     -10.117  13.461  -2.908  1.00  0.00           O  
ATOM    643  H   GLU A  40      -5.288   9.870  -0.089  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -8.078   9.814  -0.367  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -7.279  12.254  -1.083  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -6.970  11.421  -2.608  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -9.152  11.208  -3.083  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -9.593  10.893  -1.405  1.00  0.00           H  
ATOM    649  N   GLY A  41      -7.733   8.041  -2.064  1.00  0.00           N  
ATOM    650  CA  GLY A  41      -7.476   6.941  -2.976  1.00  0.00           C  
ATOM    651  C   GLY A  41      -8.477   5.814  -2.820  1.00  0.00           C  
ATOM    652  O   GLY A  41      -9.247   5.787  -1.861  1.00  0.00           O  
ATOM    653  H   GLY A  41      -8.568   8.068  -1.550  1.00  0.00           H  
ATOM    654  HA2 GLY A  41      -7.521   7.311  -3.992  1.00  0.00           H  
ATOM    655  HA3 GLY A  41      -6.484   6.555  -2.786  1.00  0.00           H  
ATOM    656  N   VAL A  42      -8.458   4.871  -3.758  1.00  0.00           N  
ATOM    657  CA  VAL A  42      -9.362   3.731  -3.709  1.00  0.00           C  
ATOM    658  C   VAL A  42      -8.614   2.485  -3.260  1.00  0.00           C  
ATOM    659  O   VAL A  42      -7.769   1.955  -3.981  1.00  0.00           O  
ATOM    660  CB  VAL A  42     -10.048   3.463  -5.066  1.00  0.00           C  
ATOM    661  CG1 VAL A  42     -11.092   4.531  -5.352  1.00  0.00           C  
ATOM    662  CG2 VAL A  42      -9.030   3.392  -6.195  1.00  0.00           C  
ATOM    663  H   VAL A  42      -7.814   4.939  -4.492  1.00  0.00           H  
ATOM    664  HA  VAL A  42     -10.129   3.950  -2.977  1.00  0.00           H  
ATOM    665  HB  VAL A  42     -10.552   2.509  -5.005  1.00  0.00           H  
ATOM    666 HG11 VAL A  42     -11.549   4.339  -6.313  1.00  0.00           H  
ATOM    667 HG12 VAL A  42     -10.621   5.501  -5.364  1.00  0.00           H  
ATOM    668 HG13 VAL A  42     -11.850   4.508  -4.583  1.00  0.00           H  
ATOM    669 HG21 VAL A  42      -8.148   2.872  -5.855  1.00  0.00           H  
ATOM    670 HG22 VAL A  42      -8.764   4.392  -6.502  1.00  0.00           H  
ATOM    671 HG23 VAL A  42      -9.459   2.861  -7.031  1.00  0.00           H  
ATOM    672  N   TRP A  43      -8.929   2.049  -2.051  1.00  0.00           N  
ATOM    673  CA  TRP A  43      -8.310   0.893  -1.451  1.00  0.00           C  
ATOM    674  C   TRP A  43      -8.732  -0.393  -2.156  1.00  0.00           C  
ATOM    675  O   TRP A  43      -9.922  -0.661  -2.321  1.00  0.00           O  
ATOM    676  CB  TRP A  43      -8.724   0.852   0.016  1.00  0.00           C  
ATOM    677  CG  TRP A  43      -7.774   1.579   0.934  1.00  0.00           C  
ATOM    678  CD1 TRP A  43      -7.806   2.911   1.266  1.00  0.00           C  
ATOM    679  CD2 TRP A  43      -6.650   1.022   1.636  1.00  0.00           C  
ATOM    680  NE1 TRP A  43      -6.782   3.206   2.130  1.00  0.00           N  
ATOM    681  CE2 TRP A  43      -6.060   2.069   2.372  1.00  0.00           C  
ATOM    682  CE3 TRP A  43      -6.085  -0.260   1.717  1.00  0.00           C  
ATOM    683  CZ2 TRP A  43      -4.941   1.884   3.176  1.00  0.00           C  
ATOM    684  CZ3 TRP A  43      -4.953  -0.442   2.530  1.00  0.00           C  
ATOM    685  CH2 TRP A  43      -4.404   0.630   3.242  1.00  0.00           C  
ATOM    686  H   TRP A  43      -9.596   2.529  -1.530  1.00  0.00           H  
ATOM    687  HA  TRP A  43      -7.237   1.008  -1.518  1.00  0.00           H  
ATOM    688  HB2 TRP A  43      -9.696   1.316   0.106  1.00  0.00           H  
ATOM    689  HB3 TRP A  43      -8.802  -0.166   0.331  1.00  0.00           H  
ATOM    690  HD1 TRP A  43      -8.535   3.620   0.898  1.00  0.00           H  
ATOM    691  HE1 TRP A  43      -6.600   4.090   2.511  1.00  0.00           H  
ATOM    692  HE3 TRP A  43      -6.517  -1.087   1.158  1.00  0.00           H  
ATOM    693  HZ2 TRP A  43      -4.502   2.696   3.733  1.00  0.00           H  
ATOM    694  HZ3 TRP A  43      -4.477  -1.419   2.627  1.00  0.00           H  
ATOM    695  HH2 TRP A  43      -3.534   0.448   3.856  1.00  0.00           H  
ATOM    696  N   THR A  44      -7.748  -1.185  -2.559  1.00  0.00           N  
ATOM    697  CA  THR A  44      -8.008  -2.449  -3.238  1.00  0.00           C  
ATOM    698  C   THR A  44      -6.880  -3.435  -2.965  1.00  0.00           C  
ATOM    699  O   THR A  44      -5.774  -3.034  -2.612  1.00  0.00           O  
ATOM    700  CB  THR A  44      -8.157  -2.225  -4.745  1.00  0.00           C  
ATOM    701  OG1 THR A  44      -6.961  -1.704  -5.295  1.00  0.00           O  
ATOM    702  CG2 THR A  44      -9.280  -1.275  -5.099  1.00  0.00           C  
ATOM    703  H   THR A  44      -6.821  -0.917  -2.393  1.00  0.00           H  
ATOM    704  HA  THR A  44      -8.930  -2.853  -2.848  1.00  0.00           H  
ATOM    705  HB  THR A  44      -8.364  -3.174  -5.219  1.00  0.00           H  
ATOM    706  HG1 THR A  44      -6.287  -2.387  -5.303  1.00  0.00           H  
ATOM    707 HG21 THR A  44     -10.189  -1.595  -4.614  1.00  0.00           H  
ATOM    708 HG22 THR A  44      -9.424  -1.270  -6.169  1.00  0.00           H  
ATOM    709 HG23 THR A  44      -9.026  -0.278  -4.767  1.00  0.00           H  
ATOM    710  N   TYR A  45      -7.158  -4.723  -3.131  1.00  0.00           N  
ATOM    711  CA  TYR A  45      -6.145  -5.748  -2.899  1.00  0.00           C  
ATOM    712  C   TYR A  45      -6.279  -6.891  -3.899  1.00  0.00           C  
ATOM    713  O   TYR A  45      -7.382  -7.238  -4.322  1.00  0.00           O  
ATOM    714  CB  TYR A  45      -6.216  -6.266  -1.449  1.00  0.00           C  
ATOM    715  CG  TYR A  45      -5.796  -7.713  -1.270  1.00  0.00           C  
ATOM    716  CD1 TYR A  45      -6.655  -8.752  -1.606  1.00  0.00           C  
ATOM    717  CD2 TYR A  45      -4.545  -8.031  -0.759  1.00  0.00           C  
ATOM    718  CE1 TYR A  45      -6.275 -10.071  -1.438  1.00  0.00           C  
ATOM    719  CE2 TYR A  45      -4.158  -9.347  -0.591  1.00  0.00           C  
ATOM    720  CZ  TYR A  45      -5.026 -10.363  -0.930  1.00  0.00           C  
ATOM    721  OH  TYR A  45      -4.644 -11.675  -0.759  1.00  0.00           O  
ATOM    722  H   TYR A  45      -8.058  -4.988  -3.421  1.00  0.00           H  
ATOM    723  HA  TYR A  45      -5.185  -5.283  -3.049  1.00  0.00           H  
ATOM    724  HB2 TYR A  45      -5.557  -5.665  -0.836  1.00  0.00           H  
ATOM    725  HB3 TYR A  45      -7.230  -6.168  -1.082  1.00  0.00           H  
ATOM    726  HD1 TYR A  45      -7.631  -8.521  -2.004  1.00  0.00           H  
ATOM    727  HD2 TYR A  45      -3.867  -7.235  -0.494  1.00  0.00           H  
ATOM    728  HE1 TYR A  45      -6.956 -10.866  -1.704  1.00  0.00           H  
ATOM    729  HE2 TYR A  45      -3.182  -9.575  -0.192  1.00  0.00           H  
ATOM    730  HH  TYR A  45      -5.157 -12.241  -1.341  1.00  0.00           H  
ATOM    731  N   LYS A  46      -5.143  -7.474  -4.268  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -5.120  -8.580  -5.216  1.00  0.00           C  
ATOM    733  C   LYS A  46      -4.672  -9.867  -4.535  1.00  0.00           C  
ATOM    734  O   LYS A  46      -3.671  -9.884  -3.810  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -4.193  -8.261  -6.392  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -4.455  -9.115  -7.612  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -5.465  -8.464  -8.548  1.00  0.00           C  
ATOM    738  CE  LYS A  46      -4.936  -7.155  -9.112  1.00  0.00           C  
ATOM    739  NZ  LYS A  46      -4.664  -7.258 -10.579  1.00  0.00           N  
ATOM    740  H   LYS A  46      -4.298  -7.150  -3.890  1.00  0.00           H  
ATOM    741  HA  LYS A  46      -6.124  -8.716  -5.590  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -4.323  -7.224  -6.670  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -3.167  -8.419  -6.083  1.00  0.00           H  
ATOM    744  HG2 LYS A  46      -3.528  -9.258  -8.154  1.00  0.00           H  
ATOM    745  HG3 LYS A  46      -4.838 -10.076  -7.298  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -5.679  -9.138  -9.360  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -6.371  -8.267  -7.998  1.00  0.00           H  
ATOM    748  HE2 LYS A  46      -5.670  -6.383  -8.951  1.00  0.00           H  
ATOM    749  HE3 LYS A  46      -4.020  -6.898  -8.600  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46      -5.482  -6.908 -11.113  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46      -4.483  -8.246 -10.838  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46      -3.832  -6.688 -10.828  1.00  0.00           H  
ATOM    753  N   ASP A  47      -5.424 -10.939  -4.776  1.00  0.00           N  
ATOM    754  CA  ASP A  47      -5.121 -12.242  -4.194  1.00  0.00           C  
ATOM    755  C   ASP A  47      -4.188 -13.038  -5.099  1.00  0.00           C  
ATOM    756  O   ASP A  47      -4.547 -13.397  -6.219  1.00  0.00           O  
ATOM    757  CB  ASP A  47      -6.410 -13.029  -3.953  1.00  0.00           C  
ATOM    758  CG  ASP A  47      -6.307 -13.958  -2.759  1.00  0.00           C  
ATOM    759  OD1 ASP A  47      -5.543 -14.942  -2.836  1.00  0.00           O  
ATOM    760  OD2 ASP A  47      -6.989 -13.698  -1.744  1.00  0.00           O  
ATOM    761  H   ASP A  47      -6.204 -10.851  -5.362  1.00  0.00           H  
ATOM    762  HA  ASP A  47      -4.630 -12.076  -3.247  1.00  0.00           H  
ATOM    763  HB2 ASP A  47      -7.222 -12.336  -3.777  1.00  0.00           H  
ATOM    764  HB3 ASP A  47      -6.632 -13.622  -4.829  1.00  0.00           H  
ATOM    765  N   GLU A  48      -2.988 -13.305  -4.595  1.00  0.00           N  
ATOM    766  CA  GLU A  48      -1.973 -14.058  -5.334  1.00  0.00           C  
ATOM    767  C   GLU A  48      -0.609 -13.863  -4.690  1.00  0.00           C  
ATOM    768  O   GLU A  48      -0.004 -14.810  -4.187  1.00  0.00           O  
ATOM    769  CB  GLU A  48      -1.918 -13.632  -6.814  1.00  0.00           C  
ATOM    770  CG  GLU A  48      -2.132 -12.141  -7.042  1.00  0.00           C  
ATOM    771  CD  GLU A  48      -0.920 -11.466  -7.657  1.00  0.00           C  
ATOM    772  OE1 GLU A  48      -0.415 -11.976  -8.679  1.00  0.00           O  
ATOM    773  OE2 GLU A  48      -0.478 -10.433  -7.123  1.00  0.00           O  
ATOM    774  H   GLU A  48      -2.776 -12.986  -3.689  1.00  0.00           H  
ATOM    775  HA  GLU A  48      -2.233 -15.110  -5.286  1.00  0.00           H  
ATOM    776  HB2 GLU A  48      -0.952 -13.897  -7.208  1.00  0.00           H  
ATOM    777  HB3 GLU A  48      -2.682 -14.170  -7.358  1.00  0.00           H  
ATOM    778  HG2 GLU A  48      -2.972 -12.011  -7.710  1.00  0.00           H  
ATOM    779  HG3 GLU A  48      -2.346 -11.667  -6.102  1.00  0.00           H  
ATOM    780  N   ILE A  49      -0.139 -12.621  -4.688  1.00  0.00           N  
ATOM    781  CA  ILE A  49       1.142 -12.284  -4.084  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.950 -11.296  -2.937  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.900 -10.649  -2.496  1.00  0.00           O  
ATOM    784  CB  ILE A  49       2.117 -11.678  -5.113  1.00  0.00           C  
ATOM    785  CG1 ILE A  49       2.083 -12.472  -6.410  1.00  0.00           C  
ATOM    786  CG2 ILE A  49       3.528 -11.642  -4.544  1.00  0.00           C  
ATOM    787  CD1 ILE A  49       2.755 -11.764  -7.569  1.00  0.00           C  
ATOM    788  H   ILE A  49      -0.673 -11.907  -5.093  1.00  0.00           H  
ATOM    789  HA  ILE A  49       1.578 -13.194  -3.696  1.00  0.00           H  
ATOM    790  HB  ILE A  49       1.812 -10.662  -5.311  1.00  0.00           H  
ATOM    791 HG12 ILE A  49       2.588 -13.414  -6.264  1.00  0.00           H  
ATOM    792 HG13 ILE A  49       1.056 -12.661  -6.690  1.00  0.00           H  
ATOM    793 HG21 ILE A  49       3.677 -12.494  -3.897  1.00  0.00           H  
ATOM    794 HG22 ILE A  49       3.667 -10.731  -3.981  1.00  0.00           H  
ATOM    795 HG23 ILE A  49       4.244 -11.676  -5.355  1.00  0.00           H  
ATOM    796 HD11 ILE A  49       2.002 -11.319  -8.202  1.00  0.00           H  
ATOM    797 HD12 ILE A  49       3.333 -12.479  -8.147  1.00  0.00           H  
ATOM    798 HD13 ILE A  49       3.407 -10.992  -7.189  1.00  0.00           H  
ATOM    799  N   LYS A  50      -0.290 -11.182  -2.458  1.00  0.00           N  
ATOM    800  CA  LYS A  50      -0.608 -10.271  -1.365  1.00  0.00           C  
ATOM    801  C   LYS A  50      -0.253  -8.836  -1.736  1.00  0.00           C  
ATOM    802  O   LYS A  50       0.858  -8.375  -1.467  1.00  0.00           O  
ATOM    803  CB  LYS A  50       0.143 -10.684  -0.100  1.00  0.00           C  
ATOM    804  CG  LYS A  50      -0.579 -11.743   0.718  1.00  0.00           C  
ATOM    805  CD  LYS A  50      -0.119 -13.143   0.346  1.00  0.00           C  
ATOM    806  CE  LYS A  50      -1.104 -13.822  -0.593  1.00  0.00           C  
ATOM    807  NZ  LYS A  50      -0.958 -15.304  -0.575  1.00  0.00           N  
ATOM    808  H   LYS A  50      -1.007 -11.722  -2.851  1.00  0.00           H  
ATOM    809  HA  LYS A  50      -1.670 -10.332  -1.179  1.00  0.00           H  
ATOM    810  HB2 LYS A  50       1.110 -11.074  -0.380  1.00  0.00           H  
ATOM    811  HB3 LYS A  50       0.281  -9.813   0.521  1.00  0.00           H  
ATOM    812  HG2 LYS A  50      -0.376 -11.576   1.765  1.00  0.00           H  
ATOM    813  HG3 LYS A  50      -1.641 -11.661   0.536  1.00  0.00           H  
ATOM    814  HD2 LYS A  50       0.842 -13.079  -0.142  1.00  0.00           H  
ATOM    815  HD3 LYS A  50      -0.029 -13.734   1.246  1.00  0.00           H  
ATOM    816  HE2 LYS A  50      -2.107 -13.564  -0.291  1.00  0.00           H  
ATOM    817  HE3 LYS A  50      -0.928 -13.464  -1.598  1.00  0.00           H  
ATOM    818  HZ1 LYS A  50      -1.188 -15.673   0.370  1.00  0.00           H  
ATOM    819  HZ2 LYS A  50       0.019 -15.570  -0.812  1.00  0.00           H  
ATOM    820  HZ3 LYS A  50      -1.602 -15.735  -1.268  1.00  0.00           H  
ATOM    821  N   THR A  51      -1.193  -8.130  -2.361  1.00  0.00           N  
ATOM    822  CA  THR A  51      -0.941  -6.749  -2.763  1.00  0.00           C  
ATOM    823  C   THR A  51      -2.175  -5.870  -2.606  1.00  0.00           C  
ATOM    824  O   THR A  51      -3.302  -6.307  -2.836  1.00  0.00           O  
ATOM    825  CB  THR A  51      -0.451  -6.700  -4.211  1.00  0.00           C  
ATOM    826  OG1 THR A  51       0.641  -7.582  -4.400  1.00  0.00           O  
ATOM    827  CG2 THR A  51      -0.007  -5.321  -4.647  1.00  0.00           C  
ATOM    828  H   THR A  51      -2.060  -8.541  -2.559  1.00  0.00           H  
ATOM    829  HA  THR A  51      -0.167  -6.360  -2.123  1.00  0.00           H  
ATOM    830  HB  THR A  51      -1.255  -7.012  -4.862  1.00  0.00           H  
ATOM    831  HG1 THR A  51       0.369  -8.479  -4.191  1.00  0.00           H  
ATOM    832 HG21 THR A  51      -0.140  -4.624  -3.833  1.00  0.00           H  
ATOM    833 HG22 THR A  51      -0.599  -5.004  -5.494  1.00  0.00           H  
ATOM    834 HG23 THR A  51       1.035  -5.351  -4.929  1.00  0.00           H  
ATOM    835  N   PHE A  52      -1.937  -4.617  -2.223  1.00  0.00           N  
ATOM    836  CA  PHE A  52      -3.007  -3.639  -2.040  1.00  0.00           C  
ATOM    837  C   PHE A  52      -2.692  -2.373  -2.830  1.00  0.00           C  
ATOM    838  O   PHE A  52      -1.535  -2.106  -3.142  1.00  0.00           O  
ATOM    839  CB  PHE A  52      -3.184  -3.297  -0.557  1.00  0.00           C  
ATOM    840  CG  PHE A  52      -3.007  -4.469   0.367  1.00  0.00           C  
ATOM    841  CD1 PHE A  52      -1.754  -5.027   0.569  1.00  0.00           C  
ATOM    842  CD2 PHE A  52      -4.092  -5.010   1.037  1.00  0.00           C  
ATOM    843  CE1 PHE A  52      -1.589  -6.104   1.419  1.00  0.00           C  
ATOM    844  CE2 PHE A  52      -3.933  -6.087   1.888  1.00  0.00           C  
ATOM    845  CZ  PHE A  52      -2.680  -6.635   2.079  1.00  0.00           C  
ATOM    846  H   PHE A  52      -1.012  -4.338  -2.067  1.00  0.00           H  
ATOM    847  HA  PHE A  52      -3.918  -4.071  -2.418  1.00  0.00           H  
ATOM    848  HB2 PHE A  52      -2.458  -2.547  -0.280  1.00  0.00           H  
ATOM    849  HB3 PHE A  52      -4.176  -2.900  -0.404  1.00  0.00           H  
ATOM    850  HD1 PHE A  52      -0.900  -4.613   0.054  1.00  0.00           H  
ATOM    851  HD2 PHE A  52      -5.074  -4.585   0.887  1.00  0.00           H  
ATOM    852  HE1 PHE A  52      -0.608  -6.530   1.567  1.00  0.00           H  
ATOM    853  HE2 PHE A  52      -4.788  -6.500   2.403  1.00  0.00           H  
ATOM    854  HZ  PHE A  52      -2.553  -7.476   2.745  1.00  0.00           H  
ATOM    855  N   THR A  53      -3.717  -1.596  -3.163  1.00  0.00           N  
ATOM    856  CA  THR A  53      -3.503  -0.369  -3.923  1.00  0.00           C  
ATOM    857  C   THR A  53      -4.498   0.722  -3.528  1.00  0.00           C  
ATOM    858  O   THR A  53      -5.628   0.440  -3.128  1.00  0.00           O  
ATOM    859  CB  THR A  53      -3.600  -0.658  -5.428  1.00  0.00           C  
ATOM    860  OG1 THR A  53      -2.564  -1.536  -5.839  1.00  0.00           O  
ATOM    861  CG2 THR A  53      -3.525   0.579  -6.310  1.00  0.00           C  
ATOM    862  H   THR A  53      -4.625  -1.850  -2.899  1.00  0.00           H  
ATOM    863  HA  THR A  53      -2.505  -0.023  -3.692  1.00  0.00           H  
ATOM    864  HB  THR A  53      -4.544  -1.144  -5.626  1.00  0.00           H  
ATOM    865  HG1 THR A  53      -1.807  -1.440  -5.255  1.00  0.00           H  
ATOM    866 HG21 THR A  53      -2.507   0.944  -6.348  1.00  0.00           H  
ATOM    867 HG22 THR A  53      -4.169   1.349  -5.911  1.00  0.00           H  
ATOM    868 HG23 THR A  53      -3.849   0.326  -7.308  1.00  0.00           H  
ATOM    869  N   VAL A  54      -4.065   1.971  -3.667  1.00  0.00           N  
ATOM    870  CA  VAL A  54      -4.900   3.126  -3.354  1.00  0.00           C  
ATOM    871  C   VAL A  54      -4.767   4.182  -4.454  1.00  0.00           C  
ATOM    872  O   VAL A  54      -3.759   4.881  -4.547  1.00  0.00           O  
ATOM    873  CB  VAL A  54      -4.555   3.723  -1.958  1.00  0.00           C  
ATOM    874  CG1 VAL A  54      -3.518   4.838  -2.035  1.00  0.00           C  
ATOM    875  CG2 VAL A  54      -5.819   4.218  -1.273  1.00  0.00           C  
ATOM    876  H   VAL A  54      -3.156   2.119  -4.007  1.00  0.00           H  
ATOM    877  HA  VAL A  54      -5.931   2.791  -3.328  1.00  0.00           H  
ATOM    878  HB  VAL A  54      -4.142   2.930  -1.351  1.00  0.00           H  
ATOM    879 HG11 VAL A  54      -3.185   5.088  -1.038  1.00  0.00           H  
ATOM    880 HG12 VAL A  54      -3.961   5.710  -2.493  1.00  0.00           H  
ATOM    881 HG13 VAL A  54      -2.674   4.513  -2.624  1.00  0.00           H  
ATOM    882 HG21 VAL A  54      -5.797   3.938  -0.231  1.00  0.00           H  
ATOM    883 HG22 VAL A  54      -6.684   3.775  -1.747  1.00  0.00           H  
ATOM    884 HG23 VAL A  54      -5.875   5.293  -1.357  1.00  0.00           H  
ATOM    885  N   THR A  55      -5.779   4.268  -5.309  1.00  0.00           N  
ATOM    886  CA  THR A  55      -5.756   5.218  -6.419  1.00  0.00           C  
ATOM    887  C   THR A  55      -6.692   6.399  -6.175  1.00  0.00           C  
ATOM    888  O   THR A  55      -7.865   6.220  -5.854  1.00  0.00           O  
ATOM    889  CB  THR A  55      -6.139   4.513  -7.723  1.00  0.00           C  
ATOM    890  OG1 THR A  55      -5.316   3.382  -7.941  1.00  0.00           O  
ATOM    891  CG2 THR A  55      -6.025   5.405  -8.940  1.00  0.00           C  
ATOM    892  H   THR A  55      -6.547   3.669  -5.204  1.00  0.00           H  
ATOM    893  HA  THR A  55      -4.748   5.591  -6.511  1.00  0.00           H  
ATOM    894  HB  THR A  55      -7.164   4.179  -7.651  1.00  0.00           H  
ATOM    895  HG1 THR A  55      -5.819   2.583  -7.773  1.00  0.00           H  
ATOM    896 HG21 THR A  55      -6.263   4.836  -9.826  1.00  0.00           H  
ATOM    897 HG22 THR A  55      -5.018   5.785  -9.015  1.00  0.00           H  
ATOM    898 HG23 THR A  55      -6.715   6.231  -8.847  1.00  0.00           H  
ATOM    899  N   GLU A  56      -6.163   7.608  -6.339  1.00  0.00           N  
ATOM    900  CA  GLU A  56      -6.949   8.821  -6.144  1.00  0.00           C  
ATOM    901  C   GLU A  56      -7.615   9.246  -7.446  1.00  0.00           C  
ATOM    902  O   GLU A  56      -8.663   9.921  -7.379  1.00  0.00           O  
ATOM    903  CB  GLU A  56      -6.063   9.949  -5.613  1.00  0.00           C  
ATOM    904  CG  GLU A  56      -6.796  11.267  -5.426  1.00  0.00           C  
ATOM    905  CD  GLU A  56      -5.852  12.441  -5.255  1.00  0.00           C  
ATOM    906  OE1 GLU A  56      -4.913  12.569  -6.070  1.00  0.00           O  
ATOM    907  OE2 GLU A  56      -6.049  13.226  -4.306  1.00  0.00           O  
ATOM    908  OXT GLU A  56      -7.083   8.903  -8.524  1.00  0.00           O  
ATOM    909  H   GLU A  56      -5.222   7.685  -6.601  1.00  0.00           H  
ATOM    910  HA  GLU A  56      -7.717   8.608  -5.416  1.00  0.00           H  
ATOM    911  HB2 GLU A  56      -5.653   9.651  -4.659  1.00  0.00           H  
ATOM    912  HB3 GLU A  56      -5.253  10.105  -6.307  1.00  0.00           H  
ATOM    913  HG2 GLU A  56      -7.415  11.448  -6.292  1.00  0.00           H  
ATOM    914  HG3 GLU A  56      -7.419  11.196  -4.547  1.00  0.00           H  
TER     915      GLU A  56                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1       3.296 -13.211   3.996  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.770 -13.253   3.810  1.00  0.00           C  
ATOM      3  C   THR A   1       5.281 -11.973   3.158  1.00  0.00           C  
ATOM      4  O   THR A   1       6.012 -11.200   3.775  1.00  0.00           O  
ATOM      5  CB  THR A   1       5.116 -14.463   2.941  1.00  0.00           C  
ATOM      6  OG1 THR A   1       4.546 -15.644   3.475  1.00  0.00           O  
ATOM      7  CG2 THR A   1       6.606 -14.695   2.805  1.00  0.00           C  
ATOM      8  H1  THR A   1       2.986 -14.160   4.291  1.00  0.00           H  
ATOM      9  H2  THR A   1       2.870 -12.943   3.086  1.00  0.00           H  
ATOM     10  H3  THR A   1       3.088 -12.506   4.731  1.00  0.00           H  
ATOM     11  HA  THR A   1       5.235 -13.366   4.779  1.00  0.00           H  
ATOM     12  HB  THR A   1       4.714 -14.310   1.952  1.00  0.00           H  
ATOM     13  HG1 THR A   1       4.700 -15.675   4.422  1.00  0.00           H  
ATOM     14 HG21 THR A   1       7.104 -13.751   2.636  1.00  0.00           H  
ATOM     15 HG22 THR A   1       6.793 -15.356   1.971  1.00  0.00           H  
ATOM     16 HG23 THR A   1       6.985 -15.143   3.712  1.00  0.00           H  
ATOM     17  N   THR A   2       4.886 -11.754   1.908  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.303 -10.566   1.172  1.00  0.00           C  
ATOM     19  C   THR A   2       4.095  -9.731   0.760  1.00  0.00           C  
ATOM     20  O   THR A   2       3.167 -10.235   0.127  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.107 -10.965  -0.068  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.988 -12.034   0.228  1.00  0.00           O  
ATOM     23  CG2 THR A   2       6.933  -9.831  -0.633  1.00  0.00           C  
ATOM     24  H   THR A   2       4.303 -12.408   1.470  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.929  -9.975   1.822  1.00  0.00           H  
ATOM     26  HB  THR A   2       5.424 -11.291  -0.837  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.571 -11.779   0.947  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.282  -9.025  -0.938  1.00  0.00           H  
ATOM     29 HG22 THR A   2       7.492 -10.183  -1.489  1.00  0.00           H  
ATOM     30 HG23 THR A   2       7.619  -9.473   0.120  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.112  -8.452   1.124  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.016  -7.551   0.790  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.535  -6.284   0.118  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.586  -5.759   0.488  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.223  -7.189   2.047  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.886  -8.380   2.918  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       2.816  -8.897   3.814  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       0.640  -8.988   2.843  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       2.512  -9.983   4.609  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       0.328 -10.077   3.637  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       1.266 -10.570   4.517  1.00  0.00           C  
ATOM     42  OH  TYR A   3       0.959 -11.653   5.308  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.878  -8.108   1.628  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.363  -8.066   0.101  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.802  -6.494   2.641  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.292  -6.719   1.753  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       3.791  -8.437   3.885  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.095  -8.602   2.150  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       3.247 -10.371   5.300  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -0.647 -10.535   3.564  1.00  0.00           H  
ATOM     51  HH  TYR A   3       1.389 -11.561   6.160  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.791  -5.797  -0.871  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.177  -4.589  -1.596  1.00  0.00           C  
ATOM     54  C   LYS A   4       1.994  -3.638  -1.736  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.841  -4.065  -1.783  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.726  -4.949  -2.976  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.750  -6.076  -2.949  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.238  -7.315  -3.667  1.00  0.00           C  
ATOM     59  CE  LYS A   4       4.146  -7.091  -5.168  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       5.367  -6.428  -5.707  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.964  -6.260  -1.120  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.947  -4.091  -1.029  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.905  -5.253  -3.610  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       4.198  -4.076  -3.404  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.654  -5.740  -3.435  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.964  -6.329  -1.921  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       4.916  -8.135  -3.476  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       3.258  -7.560  -3.287  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       4.024  -8.048  -5.654  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       3.288  -6.471  -5.374  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       5.542  -6.740  -6.683  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       6.193  -6.670  -5.124  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       5.244  -5.396  -5.701  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.292  -2.346  -1.794  1.00  0.00           N  
ATOM     75  CA  LEU A   5       1.260  -1.329  -1.918  1.00  0.00           C  
ATOM     76  C   LEU A   5       1.579  -0.360  -3.056  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.694   0.152  -3.156  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.120  -0.574  -0.592  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.551   0.847  -0.696  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -0.758   0.844  -1.474  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       0.347   1.445   0.688  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.231  -2.069  -1.744  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.332  -1.826  -2.135  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       0.471  -1.151   0.055  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       2.103  -0.516  -0.137  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.253   1.471  -1.230  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -1.579   1.040  -0.799  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.900  -0.120  -1.941  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.726   1.611  -2.234  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      -0.575   2.006   0.706  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       1.172   2.100   0.922  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       0.299   0.650   1.418  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.588  -0.113  -3.908  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.756   0.795  -5.036  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.049   2.075  -4.826  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.277   2.069  -4.910  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.331   0.129  -6.363  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.190  -1.108  -6.635  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.440   1.115  -7.519  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       0.891  -2.267  -5.710  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.278  -0.550  -3.772  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.800   1.049  -5.106  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.700  -0.172  -6.275  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.020  -1.440  -7.647  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       2.231  -0.848  -6.516  1.00  0.00           H  
ATOM    106 HG21 ILE A   6      -0.426   1.760  -7.524  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.490   0.572  -8.452  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       1.334   1.711  -7.401  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       1.188  -3.191  -6.183  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -0.168  -2.293  -5.498  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       1.440  -2.142  -4.788  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.653   3.170  -4.548  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.005   4.458  -4.322  1.00  0.00           C  
ATOM    114  C   LEU A   7      -0.040   5.282  -5.605  1.00  0.00           C  
ATOM    115  O   LEU A   7       0.983   5.478  -6.264  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.741   5.239  -3.230  1.00  0.00           C  
ATOM    117  CG  LEU A   7       1.163   4.413  -2.014  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       2.478   4.930  -1.449  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       0.078   4.440  -0.950  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.628   3.109  -4.491  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -1.006   4.267  -3.995  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.630   5.676  -3.669  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       0.094   6.035  -2.889  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.313   3.387  -2.317  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       3.298   4.372  -1.878  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       2.482   4.809  -0.377  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       2.589   5.976  -1.695  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       0.515   4.230   0.016  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -0.668   3.693  -1.177  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -0.384   5.416  -0.931  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.228   5.761  -5.953  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.404   6.567  -7.157  1.00  0.00           C  
ATOM    133  C   ASN A   8      -2.107   7.881  -6.833  1.00  0.00           C  
ATOM    134  O   ASN A   8      -3.327   7.920  -6.663  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.206   5.793  -8.207  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -2.204   6.473  -9.562  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -3.245   6.587 -10.209  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.038   6.924  -9.999  1.00  0.00           N  
ATOM    139  H   ASN A   8      -2.004   5.572  -5.386  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.425   6.786  -7.552  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -1.782   4.804  -8.320  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -3.229   5.704  -7.875  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.246   6.802  -9.435  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.018   7.367 -10.869  1.00  0.00           H  
ATOM    145  N   LEU A   9      -1.333   8.955  -6.747  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.885  10.267  -6.443  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.909  11.147  -7.690  1.00  0.00           C  
ATOM    148  O   LEU A   9      -1.485  10.727  -8.767  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -1.070  10.948  -5.340  1.00  0.00           C  
ATOM    150  CG  LEU A   9       0.447  10.926  -5.548  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       1.045  12.294  -5.263  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.093   9.875  -4.665  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.368   8.863  -6.893  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.898  10.134  -6.099  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.393  11.983  -5.269  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -1.289  10.454  -4.404  1.00  0.00           H  
ATOM    157  HG  LEU A   9       0.661  10.677  -6.578  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       2.115  12.205  -5.139  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       0.612  12.705  -4.363  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       0.836  12.965  -6.092  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       1.361  10.315  -3.716  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       1.981   9.492  -5.148  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       0.396   9.066  -4.505  1.00  0.00           H  
ATOM    164  N   LYS A  10      -2.411  12.373  -7.541  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -2.494  13.308  -8.657  1.00  0.00           C  
ATOM    166  C   LYS A  10      -1.158  14.007  -8.884  1.00  0.00           C  
ATOM    167  O   LYS A  10      -1.062  15.234  -8.787  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -3.594  14.338  -8.399  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -4.331  14.767  -9.655  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -4.974  16.134  -9.484  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -6.384  16.026  -8.935  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -7.170  17.267  -9.151  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.737  12.650  -6.659  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -2.747  12.740  -9.540  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -4.312  13.917  -7.710  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -3.149  15.217  -7.951  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -3.629  14.814 -10.477  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -5.101  14.045  -9.876  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -4.377  16.720  -8.799  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -5.009  16.633 -10.447  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -6.885  15.202  -9.427  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -6.329  15.820  -7.873  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -6.529  18.089  -9.223  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -7.825  17.420  -8.359  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -7.719  17.194 -10.031  1.00  0.00           H  
ATOM    186  N   GLN A  11      -0.129  13.219  -9.188  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.202  13.768  -9.432  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.193  12.667  -9.787  1.00  0.00           C  
ATOM    189  O   GLN A  11       2.931  12.772 -10.766  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.694  14.549  -8.208  1.00  0.00           C  
ATOM    191  CG  GLN A  11       1.923  16.027  -8.476  1.00  0.00           C  
ATOM    192  CD  GLN A  11       3.363  16.446  -8.250  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       3.870  16.398  -7.131  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       4.034  16.874  -9.319  1.00  0.00           N  
ATOM    195  H   GLN A  11      -0.268  12.253  -9.253  1.00  0.00           H  
ATOM    196  HA  GLN A  11       1.131  14.448 -10.269  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       0.954  14.458  -7.423  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       2.629  14.102  -7.864  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.662  16.244  -9.507  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.287  16.613  -7.822  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       3.567  16.886 -10.179  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       4.965  17.145  -9.197  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.203  11.608  -8.981  1.00  0.00           N  
ATOM    204  CA  ALA A  12       3.104  10.487  -9.209  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.610   9.229  -8.498  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.473   9.178  -8.032  1.00  0.00           O  
ATOM    207  CB  ALA A  12       4.510  10.838  -8.747  1.00  0.00           C  
ATOM    208  H   ALA A  12       1.590  11.580  -8.213  1.00  0.00           H  
ATOM    209  HA  ALA A  12       3.137  10.296 -10.272  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.226  10.228  -9.279  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       4.599  10.649  -7.686  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       4.704  11.879  -8.946  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.470   8.215  -8.419  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.122   6.965  -7.769  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.288   6.440  -6.941  1.00  0.00           C  
ATOM    216  O   LYS A  13       5.452   6.616  -7.302  1.00  0.00           O  
ATOM    217  CB  LYS A  13       2.712   5.925  -8.813  1.00  0.00           C  
ATOM    218  CG  LYS A  13       3.833   5.539  -9.762  1.00  0.00           C  
ATOM    219  CD  LYS A  13       3.695   6.233 -11.100  1.00  0.00           C  
ATOM    220  CE  LYS A  13       4.122   5.340 -12.252  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       3.926   5.993 -13.573  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.364   8.322  -8.813  1.00  0.00           H  
ATOM    223  HA  LYS A  13       2.286   7.157  -7.115  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       2.379   5.034  -8.302  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       1.895   6.322  -9.398  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       4.779   5.815  -9.319  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       3.806   4.471  -9.922  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       2.664   6.519 -11.242  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       4.319   7.122 -11.100  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       5.166   5.089 -12.129  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       3.535   4.434 -12.217  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       3.362   6.858 -13.466  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       3.427   5.345 -14.215  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       4.846   6.240 -13.990  1.00  0.00           H  
ATOM    235  N   GLU A  14       3.967   5.788  -5.827  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.984   5.230  -4.943  1.00  0.00           C  
ATOM    237  C   GLU A  14       4.644   3.791  -4.569  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.504   3.483  -4.224  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.115   6.082  -3.679  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.545   6.218  -3.184  1.00  0.00           C  
ATOM    241  CD  GLU A  14       7.292   7.349  -3.862  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       7.386   7.335  -5.108  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.782   8.250  -3.150  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.020   5.678  -5.594  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.925   5.240  -5.474  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.733   7.073  -3.885  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.525   5.631  -2.892  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.528   6.405  -2.121  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       7.069   5.292  -3.378  1.00  0.00           H  
ATOM    250  N   GLU A  15       5.639   2.912  -4.645  1.00  0.00           N  
ATOM    251  CA  GLU A  15       5.437   1.505  -4.316  1.00  0.00           C  
ATOM    252  C   GLU A  15       6.030   1.163  -2.955  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.218   1.374  -2.713  1.00  0.00           O  
ATOM    254  CB  GLU A  15       6.062   0.611  -5.388  1.00  0.00           C  
ATOM    255  CG  GLU A  15       5.229   0.507  -6.655  1.00  0.00           C  
ATOM    256  CD  GLU A  15       5.869  -0.382  -7.702  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       7.109  -0.335  -7.846  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       5.130  -1.125  -8.383  1.00  0.00           O  
ATOM    259  H   GLU A  15       6.525   3.214  -4.929  1.00  0.00           H  
ATOM    260  HA  GLU A  15       4.372   1.321  -4.287  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       7.032   1.010  -5.652  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.190  -0.383  -4.982  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       4.262   0.099  -6.402  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       5.104   1.497  -7.070  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.197   0.618  -2.077  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.638   0.226  -0.746  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.668  -1.291  -0.625  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.716  -1.970  -1.005  1.00  0.00           O  
ATOM    269  CB  ALA A  16       4.730   0.828   0.315  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.264   0.464  -2.335  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.636   0.612  -0.595  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       4.932   0.362   1.268  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       3.698   0.659   0.045  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       4.914   1.889   0.388  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.765  -1.821  -0.101  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.907  -3.263   0.053  1.00  0.00           C  
ATOM    277  C   ILE A  17       7.479  -3.626   1.417  1.00  0.00           C  
ATOM    278  O   ILE A  17       8.219  -2.851   2.021  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.796  -3.862  -1.057  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       9.235  -3.354  -0.931  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       7.225  -3.527  -2.429  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.394  -1.884  -1.255  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.496  -1.234   0.182  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.922  -3.702  -0.030  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.791  -4.936  -0.947  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       9.576  -3.507   0.083  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       9.867  -3.913  -1.605  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.884  -3.908  -3.195  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.137  -2.455  -2.533  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.251  -3.980  -2.534  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       8.473  -1.504  -1.670  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      10.191  -1.757  -1.973  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       9.634  -1.340  -0.353  1.00  0.00           H  
ATOM    294  N   LYS A  18       7.117  -4.809   1.899  1.00  0.00           N  
ATOM    295  CA  LYS A  18       7.577  -5.281   3.196  1.00  0.00           C  
ATOM    296  C   LYS A  18       7.243  -6.760   3.380  1.00  0.00           C  
ATOM    297  O   LYS A  18       6.237  -7.246   2.864  1.00  0.00           O  
ATOM    298  CB  LYS A  18       6.934  -4.438   4.303  1.00  0.00           C  
ATOM    299  CG  LYS A  18       6.936  -5.099   5.674  1.00  0.00           C  
ATOM    300  CD  LYS A  18       7.087  -4.075   6.789  1.00  0.00           C  
ATOM    301  CE  LYS A  18       5.942  -4.161   7.786  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       6.307  -4.962   8.988  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.516  -5.377   1.371  1.00  0.00           H  
ATOM    304  HA  LYS A  18       8.649  -5.155   3.235  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       7.472  -3.502   4.380  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       5.907  -4.233   4.023  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       6.005  -5.629   5.808  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       7.759  -5.797   5.724  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       8.016  -4.257   7.308  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       7.102  -3.085   6.357  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       5.677  -3.161   8.099  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       5.094  -4.620   7.301  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       7.321  -5.191   8.972  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       5.762  -5.849   9.004  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       6.098  -4.425   9.853  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.093  -7.468   4.117  1.00  0.00           N  
ATOM    317  CA  GLU A  19       7.885  -8.891   4.367  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.511  -9.141   5.824  1.00  0.00           C  
ATOM    319  O   GLU A  19       8.283  -8.841   6.735  1.00  0.00           O  
ATOM    320  CB  GLU A  19       9.146  -9.682   4.010  1.00  0.00           C  
ATOM    321  CG  GLU A  19       8.876 -11.154   3.740  1.00  0.00           C  
ATOM    322  CD  GLU A  19      10.132 -12.002   3.873  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      11.194 -11.561   3.403  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      10.038 -13.107   4.448  1.00  0.00           O  
ATOM    325  H   GLU A  19       8.870  -7.023   4.500  1.00  0.00           H  
ATOM    326  HA  GLU A  19       7.074  -9.221   3.736  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       9.584  -9.249   3.123  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       9.844  -9.606   4.826  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       8.149 -11.511   4.448  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       8.498 -11.262   2.738  1.00  0.00           H  
ATOM    331  N   ALA A  20       6.320  -9.690   6.038  1.00  0.00           N  
ATOM    332  CA  ALA A  20       5.842  -9.982   7.384  1.00  0.00           C  
ATOM    333  C   ALA A  20       5.116 -11.322   7.429  1.00  0.00           C  
ATOM    334  O   ALA A  20       4.683 -11.841   6.400  1.00  0.00           O  
ATOM    335  CB  ALA A  20       4.928  -8.868   7.872  1.00  0.00           C  
ATOM    336  H   ALA A  20       5.748  -9.908   5.270  1.00  0.00           H  
ATOM    337  HA  ALA A  20       6.699 -10.027   8.039  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       5.023  -8.768   8.943  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       3.904  -9.107   7.623  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       5.208  -7.939   7.397  1.00  0.00           H  
ATOM    341  N   VAL A  21       4.989 -11.883   8.628  1.00  0.00           N  
ATOM    342  CA  VAL A  21       4.318 -13.166   8.806  1.00  0.00           C  
ATOM    343  C   VAL A  21       2.831 -12.989   9.111  1.00  0.00           C  
ATOM    344  O   VAL A  21       2.192 -13.890   9.655  1.00  0.00           O  
ATOM    345  CB  VAL A  21       4.966 -13.987   9.938  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       6.411 -14.322   9.592  1.00  0.00           C  
ATOM    347  CG2 VAL A  21       4.885 -13.236  11.260  1.00  0.00           C  
ATOM    348  H   VAL A  21       5.359 -11.424   9.412  1.00  0.00           H  
ATOM    349  HA  VAL A  21       4.420 -13.723   7.885  1.00  0.00           H  
ATOM    350  HB  VAL A  21       4.421 -14.913  10.039  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       6.794 -13.589   8.899  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       6.454 -15.302   9.142  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       7.007 -14.312  10.493  1.00  0.00           H  
ATOM    354 HG21 VAL A  21       4.600 -12.211  11.075  1.00  0.00           H  
ATOM    355 HG22 VAL A  21       5.847 -13.260  11.749  1.00  0.00           H  
ATOM    356 HG23 VAL A  21       4.148 -13.705  11.894  1.00  0.00           H  
ATOM    357  N   ASP A  22       2.282 -11.828   8.760  1.00  0.00           N  
ATOM    358  CA  ASP A  22       0.871 -11.549   9.001  1.00  0.00           C  
ATOM    359  C   ASP A  22       0.394 -10.393   8.126  1.00  0.00           C  
ATOM    360  O   ASP A  22       1.081  -9.991   7.187  1.00  0.00           O  
ATOM    361  CB  ASP A  22       0.641 -11.219  10.477  1.00  0.00           C  
ATOM    362  CG  ASP A  22      -0.647 -11.818  11.011  1.00  0.00           C  
ATOM    363  OD1 ASP A  22      -0.817 -13.050  10.902  1.00  0.00           O  
ATOM    364  OD2 ASP A  22      -1.483 -11.055  11.535  1.00  0.00           O  
ATOM    365  H   ASP A  22       2.835 -11.147   8.329  1.00  0.00           H  
ATOM    366  HA  ASP A  22       0.310 -12.436   8.746  1.00  0.00           H  
ATOM    367  HB2 ASP A  22       1.463 -11.608  11.060  1.00  0.00           H  
ATOM    368  HB3 ASP A  22       0.595 -10.146  10.599  1.00  0.00           H  
ATOM    369  N   ALA A  23      -0.785  -9.862   8.438  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -1.345  -8.753   7.675  1.00  0.00           C  
ATOM    371  C   ALA A  23      -1.477  -7.505   8.536  1.00  0.00           C  
ATOM    372  O   ALA A  23      -1.213  -6.394   8.079  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -2.694  -9.136   7.094  1.00  0.00           C  
ATOM    374  H   ALA A  23      -1.288 -10.222   9.198  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -0.674  -8.541   6.855  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -2.549  -9.796   6.253  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -3.210  -8.244   6.768  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -3.281  -9.637   7.849  1.00  0.00           H  
ATOM    379  N   GLY A  24      -1.884  -7.693   9.790  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -2.037  -6.567  10.696  1.00  0.00           C  
ATOM    381  C   GLY A  24      -0.823  -5.659  10.685  1.00  0.00           C  
ATOM    382  O   GLY A  24      -0.941  -4.447  10.868  1.00  0.00           O  
ATOM    383  H   GLY A  24      -2.078  -8.601  10.103  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -2.906  -5.997  10.402  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -2.185  -6.941  11.698  1.00  0.00           H  
ATOM    386  N   THR A  25       0.343  -6.253  10.456  1.00  0.00           N  
ATOM    387  CA  THR A  25       1.589  -5.501  10.408  1.00  0.00           C  
ATOM    388  C   THR A  25       1.777  -4.870   9.033  1.00  0.00           C  
ATOM    389  O   THR A  25       2.415  -3.826   8.901  1.00  0.00           O  
ATOM    390  CB  THR A  25       2.773  -6.412  10.733  1.00  0.00           C  
ATOM    391  OG1 THR A  25       2.536  -7.135  11.927  1.00  0.00           O  
ATOM    392  CG2 THR A  25       4.076  -5.660  10.902  1.00  0.00           C  
ATOM    393  H   THR A  25       0.364  -7.221  10.309  1.00  0.00           H  
ATOM    394  HA  THR A  25       1.534  -4.717  11.146  1.00  0.00           H  
ATOM    395  HB  THR A  25       2.902  -7.120   9.926  1.00  0.00           H  
ATOM    396  HG1 THR A  25       2.510  -6.526  12.670  1.00  0.00           H  
ATOM    397 HG21 THR A  25       4.072  -5.140  11.848  1.00  0.00           H  
ATOM    398 HG22 THR A  25       4.187  -4.946  10.100  1.00  0.00           H  
ATOM    399 HG23 THR A  25       4.900  -6.358  10.879  1.00  0.00           H  
ATOM    400  N   ALA A  26       1.210  -5.507   8.009  1.00  0.00           N  
ATOM    401  CA  ALA A  26       1.313  -4.998   6.650  1.00  0.00           C  
ATOM    402  C   ALA A  26       0.335  -3.851   6.435  1.00  0.00           C  
ATOM    403  O   ALA A  26       0.679  -2.830   5.838  1.00  0.00           O  
ATOM    404  CB  ALA A  26       1.056  -6.113   5.646  1.00  0.00           C  
ATOM    405  H   ALA A  26       0.707  -6.334   8.175  1.00  0.00           H  
ATOM    406  HA  ALA A  26       2.319  -4.634   6.503  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       1.373  -5.791   4.664  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       0.003  -6.345   5.627  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       1.614  -6.992   5.934  1.00  0.00           H  
ATOM    410  N   GLU A  27      -0.884  -4.024   6.935  1.00  0.00           N  
ATOM    411  CA  GLU A  27      -1.916  -3.000   6.809  1.00  0.00           C  
ATOM    412  C   GLU A  27      -1.528  -1.750   7.593  1.00  0.00           C  
ATOM    413  O   GLU A  27      -1.423  -0.663   7.029  1.00  0.00           O  
ATOM    414  CB  GLU A  27      -3.260  -3.533   7.305  1.00  0.00           C  
ATOM    415  CG  GLU A  27      -4.390  -2.521   7.202  1.00  0.00           C  
ATOM    416  CD  GLU A  27      -5.760  -3.165   7.281  1.00  0.00           C  
ATOM    417  OE1 GLU A  27      -5.993  -4.152   6.552  1.00  0.00           O  
ATOM    418  OE2 GLU A  27      -6.598  -2.685   8.072  1.00  0.00           O  
ATOM    419  H   GLU A  27      -1.094  -4.858   7.404  1.00  0.00           H  
ATOM    420  HA  GLU A  27      -2.002  -2.743   5.762  1.00  0.00           H  
ATOM    421  HB2 GLU A  27      -3.529  -4.400   6.722  1.00  0.00           H  
ATOM    422  HB3 GLU A  27      -3.159  -3.822   8.341  1.00  0.00           H  
ATOM    423  HG2 GLU A  27      -4.296  -1.811   8.012  1.00  0.00           H  
ATOM    424  HG3 GLU A  27      -4.307  -2.001   6.259  1.00  0.00           H  
ATOM    425  N   LYS A  28      -1.316  -1.912   8.896  1.00  0.00           N  
ATOM    426  CA  LYS A  28      -0.939  -0.793   9.756  1.00  0.00           C  
ATOM    427  C   LYS A  28       0.301  -0.084   9.219  1.00  0.00           C  
ATOM    428  O   LYS A  28       0.382   1.144   9.240  1.00  0.00           O  
ATOM    429  CB  LYS A  28      -0.684  -1.280  11.184  1.00  0.00           C  
ATOM    430  CG  LYS A  28      -1.907  -1.198  12.084  1.00  0.00           C  
ATOM    431  CD  LYS A  28      -1.868   0.038  12.967  1.00  0.00           C  
ATOM    432  CE  LYS A  28      -1.303  -0.273  14.345  1.00  0.00           C  
ATOM    433  NZ  LYS A  28      -0.043   0.476  14.610  1.00  0.00           N  
ATOM    434  H   LYS A  28      -1.416  -2.807   9.290  1.00  0.00           H  
ATOM    435  HA  LYS A  28      -1.762  -0.092   9.766  1.00  0.00           H  
ATOM    436  HB2 LYS A  28      -0.357  -2.309  11.148  1.00  0.00           H  
ATOM    437  HB3 LYS A  28       0.099  -0.679  11.623  1.00  0.00           H  
ATOM    438  HG2 LYS A  28      -2.793  -1.161  11.468  1.00  0.00           H  
ATOM    439  HG3 LYS A  28      -1.938  -2.078  12.712  1.00  0.00           H  
ATOM    440  HD2 LYS A  28      -1.248   0.787  12.496  1.00  0.00           H  
ATOM    441  HD3 LYS A  28      -2.873   0.420  13.078  1.00  0.00           H  
ATOM    442  HE2 LYS A  28      -2.036  -0.001  15.089  1.00  0.00           H  
ATOM    443  HE3 LYS A  28      -1.102  -1.333  14.408  1.00  0.00           H  
ATOM    444  HZ1 LYS A  28      -0.076   1.407  14.147  1.00  0.00           H  
ATOM    445  HZ2 LYS A  28       0.772  -0.054  14.240  1.00  0.00           H  
ATOM    446  HZ3 LYS A  28       0.082   0.613  15.633  1.00  0.00           H  
ATOM    447  N   TYR A  29       1.262  -0.862   8.734  1.00  0.00           N  
ATOM    448  CA  TYR A  29       2.493  -0.300   8.186  1.00  0.00           C  
ATOM    449  C   TYR A  29       2.199   0.443   6.886  1.00  0.00           C  
ATOM    450  O   TYR A  29       2.600   1.596   6.711  1.00  0.00           O  
ATOM    451  CB  TYR A  29       3.528  -1.406   7.941  1.00  0.00           C  
ATOM    452  CG  TYR A  29       4.755  -0.941   7.185  1.00  0.00           C  
ATOM    453  CD1 TYR A  29       4.722  -0.774   5.806  1.00  0.00           C  
ATOM    454  CD2 TYR A  29       5.942  -0.670   7.853  1.00  0.00           C  
ATOM    455  CE1 TYR A  29       5.841  -0.350   5.114  1.00  0.00           C  
ATOM    456  CE2 TYR A  29       7.065  -0.245   7.167  1.00  0.00           C  
ATOM    457  CZ  TYR A  29       7.009  -0.087   5.798  1.00  0.00           C  
ATOM    458  OH  TYR A  29       8.123   0.335   5.111  1.00  0.00           O  
ATOM    459  H   TYR A  29       1.139  -1.834   8.739  1.00  0.00           H  
ATOM    460  HA  TYR A  29       2.887   0.402   8.907  1.00  0.00           H  
ATOM    461  HB2 TYR A  29       3.861  -1.797   8.894  1.00  0.00           H  
ATOM    462  HB3 TYR A  29       3.066  -2.201   7.371  1.00  0.00           H  
ATOM    463  HD1 TYR A  29       3.806  -0.981   5.273  1.00  0.00           H  
ATOM    464  HD2 TYR A  29       5.984  -0.794   8.924  1.00  0.00           H  
ATOM    465  HE1 TYR A  29       5.797  -0.227   4.041  1.00  0.00           H  
ATOM    466  HE2 TYR A  29       7.979  -0.039   7.702  1.00  0.00           H  
ATOM    467  HH  TYR A  29       8.900  -0.116   5.452  1.00  0.00           H  
ATOM    468  N   PHE A  30       1.485  -0.221   5.983  1.00  0.00           N  
ATOM    469  CA  PHE A  30       1.127   0.380   4.706  1.00  0.00           C  
ATOM    470  C   PHE A  30       0.272   1.621   4.937  1.00  0.00           C  
ATOM    471  O   PHE A  30       0.474   2.655   4.302  1.00  0.00           O  
ATOM    472  CB  PHE A  30       0.373  -0.627   3.827  1.00  0.00           C  
ATOM    473  CG  PHE A  30       1.270  -1.523   3.003  1.00  0.00           C  
ATOM    474  CD1 PHE A  30       2.492  -1.063   2.529  1.00  0.00           C  
ATOM    475  CD2 PHE A  30       0.889  -2.826   2.698  1.00  0.00           C  
ATOM    476  CE1 PHE A  30       3.313  -1.882   1.774  1.00  0.00           C  
ATOM    477  CE2 PHE A  30       1.709  -3.644   1.944  1.00  0.00           C  
ATOM    478  CZ  PHE A  30       2.921  -3.172   1.482  1.00  0.00           C  
ATOM    479  H   PHE A  30       1.187  -1.130   6.185  1.00  0.00           H  
ATOM    480  HA  PHE A  30       2.038   0.674   4.211  1.00  0.00           H  
ATOM    481  HB2 PHE A  30      -0.233  -1.258   4.464  1.00  0.00           H  
ATOM    482  HB3 PHE A  30      -0.272  -0.085   3.147  1.00  0.00           H  
ATOM    483  HD1 PHE A  30       2.803  -0.054   2.753  1.00  0.00           H  
ATOM    484  HD2 PHE A  30      -0.058  -3.202   3.055  1.00  0.00           H  
ATOM    485  HE1 PHE A  30       4.261  -1.511   1.413  1.00  0.00           H  
ATOM    486  HE2 PHE A  30       1.401  -4.654   1.715  1.00  0.00           H  
ATOM    487  HZ  PHE A  30       3.561  -3.810   0.892  1.00  0.00           H  
ATOM    488  N   LYS A  31      -0.678   1.508   5.861  1.00  0.00           N  
ATOM    489  CA  LYS A  31      -1.560   2.620   6.190  1.00  0.00           C  
ATOM    490  C   LYS A  31      -0.761   3.841   6.648  1.00  0.00           C  
ATOM    491  O   LYS A  31      -1.162   4.979   6.406  1.00  0.00           O  
ATOM    492  CB  LYS A  31      -2.554   2.204   7.279  1.00  0.00           C  
ATOM    493  CG  LYS A  31      -3.923   2.843   7.128  1.00  0.00           C  
ATOM    494  CD  LYS A  31      -4.890   2.344   8.192  1.00  0.00           C  
ATOM    495  CE  LYS A  31      -5.800   1.253   7.650  1.00  0.00           C  
ATOM    496  NZ  LYS A  31      -6.699   1.760   6.576  1.00  0.00           N  
ATOM    497  H   LYS A  31      -0.788   0.655   6.335  1.00  0.00           H  
ATOM    498  HA  LYS A  31      -2.108   2.881   5.298  1.00  0.00           H  
ATOM    499  HB2 LYS A  31      -2.675   1.132   7.244  1.00  0.00           H  
ATOM    500  HB3 LYS A  31      -2.152   2.481   8.242  1.00  0.00           H  
ATOM    501  HG2 LYS A  31      -3.823   3.914   7.222  1.00  0.00           H  
ATOM    502  HG3 LYS A  31      -4.319   2.598   6.154  1.00  0.00           H  
ATOM    503  HD2 LYS A  31      -4.325   1.949   9.022  1.00  0.00           H  
ATOM    504  HD3 LYS A  31      -5.496   3.173   8.529  1.00  0.00           H  
ATOM    505  HE2 LYS A  31      -5.188   0.459   7.250  1.00  0.00           H  
ATOM    506  HE3 LYS A  31      -6.401   0.870   8.460  1.00  0.00           H  
ATOM    507  HZ1 LYS A  31      -6.796   1.048   5.826  1.00  0.00           H  
ATOM    508  HZ2 LYS A  31      -6.308   2.632   6.164  1.00  0.00           H  
ATOM    509  HZ3 LYS A  31      -7.641   1.968   6.967  1.00  0.00           H  
ATOM    510  N   LEU A  32       0.370   3.599   7.311  1.00  0.00           N  
ATOM    511  CA  LEU A  32       1.215   4.680   7.797  1.00  0.00           C  
ATOM    512  C   LEU A  32       1.903   5.404   6.641  1.00  0.00           C  
ATOM    513  O   LEU A  32       2.039   6.628   6.659  1.00  0.00           O  
ATOM    514  CB  LEU A  32       2.258   4.132   8.774  1.00  0.00           C  
ATOM    515  CG  LEU A  32       1.717   3.653  10.131  1.00  0.00           C  
ATOM    516  CD1 LEU A  32       2.418   4.385  11.260  1.00  0.00           C  
ATOM    517  CD2 LEU A  32       0.208   3.845  10.238  1.00  0.00           C  
ATOM    518  H   LEU A  32       0.643   2.673   7.478  1.00  0.00           H  
ATOM    519  HA  LEU A  32       0.586   5.384   8.322  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       2.758   3.297   8.302  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       2.987   4.911   8.958  1.00  0.00           H  
ATOM    522  HG  LEU A  32       1.929   2.598  10.237  1.00  0.00           H  
ATOM    523 HD11 LEU A  32       3.447   4.062  11.314  1.00  0.00           H  
ATOM    524 HD12 LEU A  32       1.921   4.166  12.193  1.00  0.00           H  
ATOM    525 HD13 LEU A  32       2.381   5.447  11.071  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      -0.036   4.884  10.085  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      -0.124   3.539  11.220  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      -0.287   3.244   9.490  1.00  0.00           H  
ATOM    529  N   ILE A  33       2.328   4.644   5.634  1.00  0.00           N  
ATOM    530  CA  ILE A  33       2.996   5.224   4.476  1.00  0.00           C  
ATOM    531  C   ILE A  33       1.979   5.796   3.493  1.00  0.00           C  
ATOM    532  O   ILE A  33       2.245   6.791   2.819  1.00  0.00           O  
ATOM    533  CB  ILE A  33       3.880   4.187   3.753  1.00  0.00           C  
ATOM    534  CG1 ILE A  33       4.667   4.850   2.621  1.00  0.00           C  
ATOM    535  CG2 ILE A  33       3.033   3.043   3.220  1.00  0.00           C  
ATOM    536  CD1 ILE A  33       5.770   5.765   3.107  1.00  0.00           C  
ATOM    537  H   ILE A  33       2.187   3.675   5.668  1.00  0.00           H  
ATOM    538  HA  ILE A  33       3.630   6.025   4.826  1.00  0.00           H  
ATOM    539  HB  ILE A  33       4.574   3.778   4.473  1.00  0.00           H  
ATOM    540 HG12 ILE A  33       5.118   4.083   2.009  1.00  0.00           H  
ATOM    541 HG13 ILE A  33       3.990   5.436   2.017  1.00  0.00           H  
ATOM    542 HG21 ILE A  33       3.633   2.424   2.569  1.00  0.00           H  
ATOM    543 HG22 ILE A  33       2.196   3.441   2.668  1.00  0.00           H  
ATOM    544 HG23 ILE A  33       2.671   2.450   4.046  1.00  0.00           H  
ATOM    545 HD11 ILE A  33       6.524   5.859   2.340  1.00  0.00           H  
ATOM    546 HD12 ILE A  33       6.215   5.350   4.000  1.00  0.00           H  
ATOM    547 HD13 ILE A  33       5.359   6.739   3.330  1.00  0.00           H  
ATOM    548  N   ALA A  34       0.813   5.164   3.423  1.00  0.00           N  
ATOM    549  CA  ALA A  34      -0.246   5.614   2.531  1.00  0.00           C  
ATOM    550  C   ALA A  34      -0.848   6.922   3.028  1.00  0.00           C  
ATOM    551  O   ALA A  34      -0.786   7.945   2.346  1.00  0.00           O  
ATOM    552  CB  ALA A  34      -1.323   4.546   2.407  1.00  0.00           C  
ATOM    553  H   ALA A  34       0.659   4.380   3.991  1.00  0.00           H  
ATOM    554  HA  ALA A  34       0.185   5.774   1.554  1.00  0.00           H  
ATOM    555  HB1 ALA A  34      -1.116   3.923   1.549  1.00  0.00           H  
ATOM    556  HB2 ALA A  34      -2.286   5.019   2.284  1.00  0.00           H  
ATOM    557  HB3 ALA A  34      -1.332   3.939   3.301  1.00  0.00           H  
ATOM    558  N   ASN A  35      -1.429   6.882   4.223  1.00  0.00           N  
ATOM    559  CA  ASN A  35      -2.041   8.066   4.818  1.00  0.00           C  
ATOM    560  C   ASN A  35      -1.035   9.213   4.917  1.00  0.00           C  
ATOM    561  O   ASN A  35      -1.397  10.380   4.769  1.00  0.00           O  
ATOM    562  CB  ASN A  35      -2.596   7.737   6.206  1.00  0.00           C  
ATOM    563  CG  ASN A  35      -3.989   8.303   6.432  1.00  0.00           C  
ATOM    564  OD1 ASN A  35      -4.278   8.852   7.495  1.00  0.00           O  
ATOM    565  ND2 ASN A  35      -4.861   8.177   5.434  1.00  0.00           N  
ATOM    566  H   ASN A  35      -1.446   6.035   4.718  1.00  0.00           H  
ATOM    567  HA  ASN A  35      -2.853   8.374   4.178  1.00  0.00           H  
ATOM    568  HB2 ASN A  35      -2.639   6.663   6.328  1.00  0.00           H  
ATOM    569  HB3 ASN A  35      -1.935   8.148   6.957  1.00  0.00           H  
ATOM    570 HD21 ASN A  35      -4.571   7.730   4.611  1.00  0.00           H  
ATOM    571 HD22 ASN A  35      -5.763   8.537   5.564  1.00  0.00           H  
ATOM    572  N   ALA A  36       0.227   8.876   5.170  1.00  0.00           N  
ATOM    573  CA  ALA A  36       1.276   9.881   5.290  1.00  0.00           C  
ATOM    574  C   ALA A  36       1.686  10.424   3.923  1.00  0.00           C  
ATOM    575  O   ALA A  36       2.233  11.523   3.823  1.00  0.00           O  
ATOM    576  CB  ALA A  36       2.483   9.300   6.011  1.00  0.00           C  
ATOM    577  H   ALA A  36       0.459   7.930   5.281  1.00  0.00           H  
ATOM    578  HA  ALA A  36       0.889  10.695   5.886  1.00  0.00           H  
ATOM    579  HB1 ALA A  36       2.165   8.855   6.942  1.00  0.00           H  
ATOM    580  HB2 ALA A  36       3.195  10.087   6.213  1.00  0.00           H  
ATOM    581  HB3 ALA A  36       2.944   8.546   5.390  1.00  0.00           H  
ATOM    582  N   LYS A  37       1.424   9.650   2.874  1.00  0.00           N  
ATOM    583  CA  LYS A  37       1.772  10.061   1.518  1.00  0.00           C  
ATOM    584  C   LYS A  37       0.579  10.697   0.810  1.00  0.00           C  
ATOM    585  O   LYS A  37       0.740  11.603  -0.006  1.00  0.00           O  
ATOM    586  CB  LYS A  37       2.275   8.861   0.713  1.00  0.00           C  
ATOM    587  CG  LYS A  37       3.750   8.557   0.932  1.00  0.00           C  
ATOM    588  CD  LYS A  37       4.506   8.468  -0.384  1.00  0.00           C  
ATOM    589  CE  LYS A  37       4.620   9.827  -1.053  1.00  0.00           C  
ATOM    590  NZ  LYS A  37       5.105  10.872  -0.110  1.00  0.00           N  
ATOM    591  H   LYS A  37       0.989   8.783   3.014  1.00  0.00           H  
ATOM    592  HA  LYS A  37       2.564  10.791   1.588  1.00  0.00           H  
ATOM    593  HB2 LYS A  37       1.704   7.989   0.994  1.00  0.00           H  
ATOM    594  HB3 LYS A  37       2.122   9.056  -0.338  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       4.184   9.343   1.532  1.00  0.00           H  
ATOM    596  HG3 LYS A  37       3.839   7.615   1.453  1.00  0.00           H  
ATOM    597  HD2 LYS A  37       5.499   8.089  -0.192  1.00  0.00           H  
ATOM    598  HD3 LYS A  37       3.982   7.793  -1.044  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       5.310   9.753  -1.880  1.00  0.00           H  
ATOM    600  HE3 LYS A  37       3.646  10.114  -1.424  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37       5.346  11.733  -0.629  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37       5.950  10.530   0.395  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37       4.368  11.095   0.588  1.00  0.00           H  
ATOM    604  N   THR A  38      -0.619  10.215   1.128  1.00  0.00           N  
ATOM    605  CA  THR A  38      -1.837  10.738   0.521  1.00  0.00           C  
ATOM    606  C   THR A  38      -3.003  10.686   1.503  1.00  0.00           C  
ATOM    607  O   THR A  38      -2.877  10.145   2.601  1.00  0.00           O  
ATOM    608  CB  THR A  38      -2.184   9.946  -0.741  1.00  0.00           C  
ATOM    609  OG1 THR A  38      -1.008   9.472  -1.373  1.00  0.00           O  
ATOM    610  CG2 THR A  38      -2.961  10.746  -1.758  1.00  0.00           C  
ATOM    611  H   THR A  38      -0.685   9.492   1.786  1.00  0.00           H  
ATOM    612  HA  THR A  38      -1.658  11.764   0.251  1.00  0.00           H  
ATOM    613  HB  THR A  38      -2.787   9.094  -0.463  1.00  0.00           H  
ATOM    614  HG1 THR A  38      -1.245   8.972  -2.157  1.00  0.00           H  
ATOM    615 HG21 THR A  38      -2.637  11.780  -1.728  1.00  0.00           H  
ATOM    616 HG22 THR A  38      -4.016  10.691  -1.530  1.00  0.00           H  
ATOM    617 HG23 THR A  38      -2.785  10.346  -2.745  1.00  0.00           H  
ATOM    618  N   VAL A  39      -4.135  11.254   1.101  1.00  0.00           N  
ATOM    619  CA  VAL A  39      -5.323  11.272   1.946  1.00  0.00           C  
ATOM    620  C   VAL A  39      -6.587  11.022   1.124  1.00  0.00           C  
ATOM    621  O   VAL A  39      -7.650  11.568   1.419  1.00  0.00           O  
ATOM    622  CB  VAL A  39      -5.458  12.612   2.696  1.00  0.00           C  
ATOM    623  CG1 VAL A  39      -5.672  13.753   1.721  1.00  0.00           C  
ATOM    624  CG2 VAL A  39      -6.589  12.549   3.714  1.00  0.00           C  
ATOM    625  H   VAL A  39      -4.174  11.661   0.218  1.00  0.00           H  
ATOM    626  HA  VAL A  39      -5.222  10.483   2.678  1.00  0.00           H  
ATOM    627  HB  VAL A  39      -4.536  12.796   3.229  1.00  0.00           H  
ATOM    628 HG11 VAL A  39      -4.942  13.688   0.926  1.00  0.00           H  
ATOM    629 HG12 VAL A  39      -5.555  14.698   2.236  1.00  0.00           H  
ATOM    630 HG13 VAL A  39      -6.665  13.693   1.303  1.00  0.00           H  
ATOM    631 HG21 VAL A  39      -7.264  13.375   3.557  1.00  0.00           H  
ATOM    632 HG22 VAL A  39      -6.178  12.604   4.711  1.00  0.00           H  
ATOM    633 HG23 VAL A  39      -7.127  11.619   3.597  1.00  0.00           H  
ATOM    634  N   GLU A  40      -6.460  10.195   0.092  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -7.590   9.873  -0.773  1.00  0.00           C  
ATOM    636  C   GLU A  40      -7.183   8.876  -1.852  1.00  0.00           C  
ATOM    637  O   GLU A  40      -6.154   9.041  -2.509  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -8.142  11.145  -1.422  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -9.650  11.122  -1.617  1.00  0.00           C  
ATOM    640  CD  GLU A  40     -10.066  11.585  -2.998  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -9.728  10.898  -3.984  1.00  0.00           O  
ATOM    642  OE2 GLU A  40     -10.730  12.639  -3.094  1.00  0.00           O  
ATOM    643  H   GLU A  40      -5.588   9.791  -0.094  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -8.361   9.428  -0.161  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -7.894  11.990  -0.794  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -7.678  11.264  -2.387  1.00  0.00           H  
ATOM    647  HG2 GLU A  40     -10.003  10.112  -1.473  1.00  0.00           H  
ATOM    648  HG3 GLU A  40     -10.104  11.769  -0.882  1.00  0.00           H  
ATOM    649  N   GLY A  41      -7.996   7.840  -2.033  1.00  0.00           N  
ATOM    650  CA  GLY A  41      -7.701   6.831  -3.035  1.00  0.00           C  
ATOM    651  C   GLY A  41      -8.619   5.628  -2.934  1.00  0.00           C  
ATOM    652  O   GLY A  41      -9.419   5.527  -2.004  1.00  0.00           O  
ATOM    653  H   GLY A  41      -8.802   7.759  -1.479  1.00  0.00           H  
ATOM    654  HA2 GLY A  41      -7.807   7.271  -4.017  1.00  0.00           H  
ATOM    655  HA3 GLY A  41      -6.678   6.501  -2.905  1.00  0.00           H  
ATOM    656  N   VAL A  42      -8.495   4.710  -3.886  1.00  0.00           N  
ATOM    657  CA  VAL A  42      -9.313   3.503  -3.895  1.00  0.00           C  
ATOM    658  C   VAL A  42      -8.502   2.313  -3.412  1.00  0.00           C  
ATOM    659  O   VAL A  42      -7.638   1.801  -4.127  1.00  0.00           O  
ATOM    660  CB  VAL A  42      -9.889   3.198  -5.294  1.00  0.00           C  
ATOM    661  CG1 VAL A  42     -11.080   2.259  -5.186  1.00  0.00           C  
ATOM    662  CG2 VAL A  42     -10.282   4.485  -6.009  1.00  0.00           C  
ATOM    663  H   VAL A  42      -7.833   4.843  -4.595  1.00  0.00           H  
ATOM    664  HA  VAL A  42     -10.138   3.656  -3.211  1.00  0.00           H  
ATOM    665  HB  VAL A  42      -9.127   2.706  -5.878  1.00  0.00           H  
ATOM    666 HG11 VAL A  42     -10.745   1.238  -5.304  1.00  0.00           H  
ATOM    667 HG12 VAL A  42     -11.796   2.495  -5.960  1.00  0.00           H  
ATOM    668 HG13 VAL A  42     -11.543   2.375  -4.217  1.00  0.00           H  
ATOM    669 HG21 VAL A  42     -10.365   5.286  -5.289  1.00  0.00           H  
ATOM    670 HG22 VAL A  42     -11.232   4.347  -6.504  1.00  0.00           H  
ATOM    671 HG23 VAL A  42      -9.529   4.736  -6.741  1.00  0.00           H  
ATOM    672  N   TRP A  43      -8.783   1.897  -2.187  1.00  0.00           N  
ATOM    673  CA  TRP A  43      -8.103   0.791  -1.556  1.00  0.00           C  
ATOM    674  C   TRP A  43      -8.484  -0.540  -2.199  1.00  0.00           C  
ATOM    675  O   TRP A  43      -9.519  -1.123  -1.874  1.00  0.00           O  
ATOM    676  CB  TRP A  43      -8.485   0.792  -0.081  1.00  0.00           C  
ATOM    677  CG  TRP A  43      -7.510   1.535   0.797  1.00  0.00           C  
ATOM    678  CD1 TRP A  43      -7.484   2.886   1.027  1.00  0.00           C  
ATOM    679  CD2 TRP A  43      -6.422   0.981   1.559  1.00  0.00           C  
ATOM    680  NE1 TRP A  43      -6.458   3.201   1.880  1.00  0.00           N  
ATOM    681  CE2 TRP A  43      -5.793   2.056   2.222  1.00  0.00           C  
ATOM    682  CE3 TRP A  43      -5.918  -0.314   1.751  1.00  0.00           C  
ATOM    683  CZ2 TRP A  43      -4.695   1.883   3.055  1.00  0.00           C  
ATOM    684  CZ3 TRP A  43      -4.805  -0.481   2.594  1.00  0.00           C  
ATOM    685  CH2 TRP A  43      -4.216   0.617   3.230  1.00  0.00           C  
ATOM    686  H   TRP A  43      -9.472   2.360  -1.676  1.00  0.00           H  
ATOM    687  HA  TRP A  43      -7.038   0.947  -1.652  1.00  0.00           H  
ATOM    688  HB2 TRP A  43      -9.451   1.268   0.020  1.00  0.00           H  
ATOM    689  HB3 TRP A  43      -8.563  -0.216   0.263  1.00  0.00           H  
ATOM    690  HD1 TRP A  43      -8.174   3.597   0.593  1.00  0.00           H  
ATOM    691  HE1 TRP A  43      -6.238   4.103   2.196  1.00  0.00           H  
ATOM    692  HE3 TRP A  43      -6.378  -1.165   1.252  1.00  0.00           H  
ATOM    693  HZ2 TRP A  43      -4.227   2.717   3.554  1.00  0.00           H  
ATOM    694  HZ3 TRP A  43      -4.376  -1.468   2.775  1.00  0.00           H  
ATOM    695  HH2 TRP A  43      -3.364   0.446   3.869  1.00  0.00           H  
ATOM    696  N   THR A  44      -7.641  -1.020  -3.105  1.00  0.00           N  
ATOM    697  CA  THR A  44      -7.884  -2.285  -3.785  1.00  0.00           C  
ATOM    698  C   THR A  44      -6.789  -3.291  -3.442  1.00  0.00           C  
ATOM    699  O   THR A  44      -5.696  -2.907  -3.035  1.00  0.00           O  
ATOM    700  CB  THR A  44      -7.947  -2.076  -5.299  1.00  0.00           C  
ATOM    701  OG1 THR A  44      -6.769  -1.443  -5.768  1.00  0.00           O  
ATOM    702  CG2 THR A  44      -9.126  -1.234  -5.737  1.00  0.00           C  
ATOM    703  H   THR A  44      -6.829  -0.512  -3.318  1.00  0.00           H  
ATOM    704  HA  THR A  44      -8.833  -2.671  -3.441  1.00  0.00           H  
ATOM    705  HB  THR A  44      -8.030  -3.039  -5.782  1.00  0.00           H  
ATOM    706  HG1 THR A  44      -6.702  -0.566  -5.383  1.00  0.00           H  
ATOM    707 HG21 THR A  44      -9.459  -0.623  -4.913  1.00  0.00           H  
ATOM    708 HG22 THR A  44      -9.932  -1.880  -6.054  1.00  0.00           H  
ATOM    709 HG23 THR A  44      -8.829  -0.601  -6.560  1.00  0.00           H  
ATOM    710  N   TYR A  45      -7.083  -4.574  -3.612  1.00  0.00           N  
ATOM    711  CA  TYR A  45      -6.104  -5.619  -3.321  1.00  0.00           C  
ATOM    712  C   TYR A  45      -6.215  -6.765  -4.323  1.00  0.00           C  
ATOM    713  O   TYR A  45      -7.306  -7.085  -4.797  1.00  0.00           O  
ATOM    714  CB  TYR A  45      -6.263  -6.129  -1.874  1.00  0.00           C  
ATOM    715  CG  TYR A  45      -5.907  -7.588  -1.673  1.00  0.00           C  
ATOM    716  CD1 TYR A  45      -6.775  -8.598  -2.065  1.00  0.00           C  
ATOM    717  CD2 TYR A  45      -4.702  -7.951  -1.083  1.00  0.00           C  
ATOM    718  CE1 TYR A  45      -6.453  -9.930  -1.877  1.00  0.00           C  
ATOM    719  CE2 TYR A  45      -4.373  -9.279  -0.892  1.00  0.00           C  
ATOM    720  CZ  TYR A  45      -5.252 -10.264  -1.290  1.00  0.00           C  
ATOM    721  OH  TYR A  45      -4.928 -11.588  -1.100  1.00  0.00           O  
ATOM    722  H   TYR A  45      -7.971  -4.823  -3.949  1.00  0.00           H  
ATOM    723  HA  TYR A  45      -5.127  -5.176  -3.425  1.00  0.00           H  
ATOM    724  HB2 TYR A  45      -5.614  -5.552  -1.230  1.00  0.00           H  
ATOM    725  HB3 TYR A  45      -7.290  -5.993  -1.557  1.00  0.00           H  
ATOM    726  HD1 TYR A  45      -7.715  -8.334  -2.526  1.00  0.00           H  
ATOM    727  HD2 TYR A  45      -4.015  -7.177  -0.771  1.00  0.00           H  
ATOM    728  HE1 TYR A  45      -7.141 -10.700  -2.189  1.00  0.00           H  
ATOM    729  HE2 TYR A  45      -3.432  -9.541  -0.432  1.00  0.00           H  
ATOM    730  HH  TYR A  45      -4.483 -11.690  -0.256  1.00  0.00           H  
ATOM    731  N   LYS A  46      -5.079  -7.377  -4.637  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -5.047  -8.490  -5.578  1.00  0.00           C  
ATOM    733  C   LYS A  46      -4.569  -9.765  -4.893  1.00  0.00           C  
ATOM    734  O   LYS A  46      -3.616  -9.744  -4.103  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -4.140  -8.163  -6.767  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -4.481  -8.949  -8.018  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -5.236  -8.098  -9.029  1.00  0.00           C  
ATOM    738  CE  LYS A  46      -4.300  -7.171  -9.785  1.00  0.00           C  
ATOM    739  NZ  LYS A  46      -4.237  -7.514 -11.235  1.00  0.00           N  
ATOM    740  H   LYS A  46      -4.244  -7.076  -4.221  1.00  0.00           H  
ATOM    741  HA  LYS A  46      -6.052  -8.647  -5.938  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -4.227  -7.108  -6.996  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -3.115  -8.384  -6.498  1.00  0.00           H  
ATOM    744  HG2 LYS A  46      -3.566  -9.300  -8.473  1.00  0.00           H  
ATOM    745  HG3 LYS A  46      -5.095  -9.795  -7.744  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -5.735  -8.745  -9.727  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -5.967  -7.503  -8.504  1.00  0.00           H  
ATOM    748  HE2 LYS A  46      -4.653  -6.157  -9.682  1.00  0.00           H  
ATOM    749  HE3 LYS A  46      -3.310  -7.250  -9.360  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46      -3.509  -6.939 -11.702  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46      -5.155  -7.329 -11.689  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46      -4.003  -8.521 -11.357  1.00  0.00           H  
ATOM    753  N   ASP A  47      -5.245 -10.871  -5.203  1.00  0.00           N  
ATOM    754  CA  ASP A  47      -4.913 -12.169  -4.629  1.00  0.00           C  
ATOM    755  C   ASP A  47      -3.878 -12.895  -5.483  1.00  0.00           C  
ATOM    756  O   ASP A  47      -4.104 -13.150  -6.661  1.00  0.00           O  
ATOM    757  CB  ASP A  47      -6.173 -13.026  -4.492  1.00  0.00           C  
ATOM    758  CG  ASP A  47      -6.646 -13.135  -3.055  1.00  0.00           C  
ATOM    759  OD1 ASP A  47      -5.859 -13.605  -2.207  1.00  0.00           O  
ATOM    760  OD2 ASP A  47      -7.803 -12.752  -2.781  1.00  0.00           O  
ATOM    761  H   ASP A  47      -5.990 -10.809  -5.837  1.00  0.00           H  
ATOM    762  HA  ASP A  47      -4.495 -12.000  -3.647  1.00  0.00           H  
ATOM    763  HB2 ASP A  47      -6.967 -12.585  -5.079  1.00  0.00           H  
ATOM    764  HB3 ASP A  47      -5.968 -14.022  -4.862  1.00  0.00           H  
ATOM    765  N   GLU A  48      -2.748 -13.220  -4.867  1.00  0.00           N  
ATOM    766  CA  GLU A  48      -1.654 -13.919  -5.539  1.00  0.00           C  
ATOM    767  C   GLU A  48      -0.377 -13.810  -4.719  1.00  0.00           C  
ATOM    768  O   GLU A  48       0.158 -14.812  -4.245  1.00  0.00           O  
ATOM    769  CB  GLU A  48      -1.418 -13.362  -6.957  1.00  0.00           C  
ATOM    770  CG  GLU A  48      -1.468 -11.843  -7.043  1.00  0.00           C  
ATOM    771  CD  GLU A  48      -2.148 -11.356  -8.312  1.00  0.00           C  
ATOM    772  OE1 GLU A  48      -3.353 -11.635  -8.480  1.00  0.00           O  
ATOM    773  OE2 GLU A  48      -1.476 -10.691  -9.125  1.00  0.00           O  
ATOM    774  H   GLU A  48      -2.646 -12.983  -3.917  1.00  0.00           H  
ATOM    775  HA  GLU A  48      -1.926 -14.965  -5.618  1.00  0.00           H  
ATOM    776  HB2 GLU A  48      -0.448 -13.685  -7.295  1.00  0.00           H  
ATOM    777  HB3 GLU A  48      -2.173 -13.760  -7.611  1.00  0.00           H  
ATOM    778  HG2 GLU A  48      -2.007 -11.459  -6.195  1.00  0.00           H  
ATOM    779  HG3 GLU A  48      -0.457 -11.461  -7.024  1.00  0.00           H  
ATOM    780  N   ILE A  49       0.093 -12.581  -4.534  1.00  0.00           N  
ATOM    781  CA  ILE A  49       1.290 -12.327  -3.748  1.00  0.00           C  
ATOM    782  C   ILE A  49       1.002 -11.299  -2.656  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.918 -10.673  -2.123  1.00  0.00           O  
ATOM    784  CB  ILE A  49       2.449 -11.820  -4.627  1.00  0.00           C  
ATOM    785  CG1 ILE A  49       2.588 -12.688  -5.873  1.00  0.00           C  
ATOM    786  CG2 ILE A  49       3.751 -11.806  -3.836  1.00  0.00           C  
ATOM    787  CD1 ILE A  49       3.505 -12.096  -6.922  1.00  0.00           C  
ATOM    788  H   ILE A  49      -0.385 -11.822  -4.924  1.00  0.00           H  
ATOM    789  HA  ILE A  49       1.592 -13.257  -3.286  1.00  0.00           H  
ATOM    790  HB  ILE A  49       2.227 -10.807  -4.924  1.00  0.00           H  
ATOM    791 HG12 ILE A  49       2.985 -13.653  -5.596  1.00  0.00           H  
ATOM    792 HG13 ILE A  49       1.614 -12.821  -6.323  1.00  0.00           H  
ATOM    793 HG21 ILE A  49       4.198 -10.825  -3.897  1.00  0.00           H  
ATOM    794 HG22 ILE A  49       4.431 -12.537  -4.247  1.00  0.00           H  
ATOM    795 HG23 ILE A  49       3.548 -12.044  -2.802  1.00  0.00           H  
ATOM    796 HD11 ILE A  49       3.847 -11.123  -6.591  1.00  0.00           H  
ATOM    797 HD12 ILE A  49       2.969 -11.994  -7.854  1.00  0.00           H  
ATOM    798 HD13 ILE A  49       4.355 -12.747  -7.062  1.00  0.00           H  
ATOM    799  N   LYS A  50      -0.280 -11.132  -2.330  1.00  0.00           N  
ATOM    800  CA  LYS A  50      -0.688 -10.179  -1.304  1.00  0.00           C  
ATOM    801  C   LYS A  50      -0.304  -8.760  -1.702  1.00  0.00           C  
ATOM    802  O   LYS A  50       0.791  -8.295  -1.385  1.00  0.00           O  
ATOM    803  CB  LYS A  50      -0.045 -10.543   0.035  1.00  0.00           C  
ATOM    804  CG  LYS A  50      -0.975 -11.292   0.976  1.00  0.00           C  
ATOM    805  CD  LYS A  50      -1.583 -12.513   0.306  1.00  0.00           C  
ATOM    806  CE  LYS A  50      -0.547 -13.605   0.095  1.00  0.00           C  
ATOM    807  NZ  LYS A  50      -0.810 -14.390  -1.143  1.00  0.00           N  
ATOM    808  H   LYS A  50      -0.965 -11.659  -2.788  1.00  0.00           H  
ATOM    809  HA  LYS A  50      -1.760 -10.236  -1.203  1.00  0.00           H  
ATOM    810  HB2 LYS A  50       0.819 -11.164  -0.151  1.00  0.00           H  
ATOM    811  HB3 LYS A  50       0.274  -9.636   0.524  1.00  0.00           H  
ATOM    812  HG2 LYS A  50      -0.415 -11.612   1.840  1.00  0.00           H  
ATOM    813  HG3 LYS A  50      -1.770 -10.628   1.285  1.00  0.00           H  
ATOM    814  HD2 LYS A  50      -2.376 -12.899   0.929  1.00  0.00           H  
ATOM    815  HD3 LYS A  50      -1.987 -12.221  -0.654  1.00  0.00           H  
ATOM    816  HE2 LYS A  50       0.429 -13.149   0.021  1.00  0.00           H  
ATOM    817  HE3 LYS A  50      -0.567 -14.271   0.944  1.00  0.00           H  
ATOM    818  HZ1 LYS A  50      -0.809 -13.760  -1.972  1.00  0.00           H  
ATOM    819  HZ2 LYS A  50      -1.735 -14.858  -1.080  1.00  0.00           H  
ATOM    820  HZ3 LYS A  50      -0.075 -15.114  -1.272  1.00  0.00           H  
ATOM    821  N   THR A  51      -1.202  -8.067  -2.402  1.00  0.00           N  
ATOM    822  CA  THR A  51      -0.912  -6.701  -2.826  1.00  0.00           C  
ATOM    823  C   THR A  51      -2.136  -5.798  -2.733  1.00  0.00           C  
ATOM    824  O   THR A  51      -3.260  -6.219  -3.004  1.00  0.00           O  
ATOM    825  CB  THR A  51      -0.366  -6.694  -4.256  1.00  0.00           C  
ATOM    826  OG1 THR A  51       0.068  -5.395  -4.619  1.00  0.00           O  
ATOM    827  CG2 THR A  51      -1.373  -7.147  -5.288  1.00  0.00           C  
ATOM    828  H   THR A  51      -2.060  -8.479  -2.635  1.00  0.00           H  
ATOM    829  HA  THR A  51      -0.156  -6.311  -2.166  1.00  0.00           H  
ATOM    830  HB  THR A  51       0.483  -7.360  -4.307  1.00  0.00           H  
ATOM    831  HG1 THR A  51       0.413  -5.411  -5.514  1.00  0.00           H  
ATOM    832 HG21 THR A  51      -0.855  -7.499  -6.166  1.00  0.00           H  
ATOM    833 HG22 THR A  51      -2.013  -6.318  -5.553  1.00  0.00           H  
ATOM    834 HG23 THR A  51      -1.972  -7.946  -4.877  1.00  0.00           H  
ATOM    835  N   PHE A  52      -1.893  -4.545  -2.355  1.00  0.00           N  
ATOM    836  CA  PHE A  52      -2.953  -3.551  -2.230  1.00  0.00           C  
ATOM    837  C   PHE A  52      -2.591  -2.293  -3.012  1.00  0.00           C  
ATOM    838  O   PHE A  52      -1.419  -2.037  -3.280  1.00  0.00           O  
ATOM    839  CB  PHE A  52      -3.194  -3.192  -0.760  1.00  0.00           C  
ATOM    840  CG  PHE A  52      -3.032  -4.345   0.191  1.00  0.00           C  
ATOM    841  CD1 PHE A  52      -1.769  -4.784   0.559  1.00  0.00           C  
ATOM    842  CD2 PHE A  52      -4.140  -4.984   0.721  1.00  0.00           C  
ATOM    843  CE1 PHE A  52      -1.617  -5.841   1.437  1.00  0.00           C  
ATOM    844  CE2 PHE A  52      -3.994  -6.043   1.599  1.00  0.00           C  
ATOM    845  CZ  PHE A  52      -2.731  -6.471   1.958  1.00  0.00           C  
ATOM    846  H   PHE A  52      -0.969  -4.281  -2.163  1.00  0.00           H  
ATOM    847  HA  PHE A  52      -3.853  -3.973  -2.645  1.00  0.00           H  
ATOM    848  HB2 PHE A  52      -2.495  -2.423  -0.466  1.00  0.00           H  
ATOM    849  HB3 PHE A  52      -4.200  -2.812  -0.653  1.00  0.00           H  
ATOM    850  HD1 PHE A  52      -0.898  -4.294   0.151  1.00  0.00           H  
ATOM    851  HD2 PHE A  52      -5.130  -4.650   0.443  1.00  0.00           H  
ATOM    852  HE1 PHE A  52      -0.628  -6.175   1.716  1.00  0.00           H  
ATOM    853  HE2 PHE A  52      -4.867  -6.533   2.006  1.00  0.00           H  
ATOM    854  HZ  PHE A  52      -2.615  -7.296   2.643  1.00  0.00           H  
ATOM    855  N   THR A  53      -3.597  -1.510  -3.382  1.00  0.00           N  
ATOM    856  CA  THR A  53      -3.361  -0.284  -4.133  1.00  0.00           C  
ATOM    857  C   THR A  53      -4.376   0.794  -3.757  1.00  0.00           C  
ATOM    858  O   THR A  53      -5.512   0.492  -3.394  1.00  0.00           O  
ATOM    859  CB  THR A  53      -3.423  -0.569  -5.641  1.00  0.00           C  
ATOM    860  OG1 THR A  53      -2.417  -1.493  -6.016  1.00  0.00           O  
ATOM    861  CG2 THR A  53      -3.262   0.664  -6.518  1.00  0.00           C  
ATOM    862  H   THR A  53      -4.514  -1.760  -3.145  1.00  0.00           H  
ATOM    863  HA  THR A  53      -2.372   0.065  -3.875  1.00  0.00           H  
ATOM    864  HB  THR A  53      -4.382  -1.010  -5.869  1.00  0.00           H  
ATOM    865  HG1 THR A  53      -2.629  -2.358  -5.660  1.00  0.00           H  
ATOM    866 HG21 THR A  53      -2.219   0.942  -6.576  1.00  0.00           H  
ATOM    867 HG22 THR A  53      -3.834   1.483  -6.104  1.00  0.00           H  
ATOM    868 HG23 THR A  53      -3.628   0.444  -7.512  1.00  0.00           H  
ATOM    869  N   VAL A  54      -3.959   2.051  -3.864  1.00  0.00           N  
ATOM    870  CA  VAL A  54      -4.831   3.178  -3.553  1.00  0.00           C  
ATOM    871  C   VAL A  54      -4.797   4.203  -4.688  1.00  0.00           C  
ATOM    872  O   VAL A  54      -3.838   4.961  -4.839  1.00  0.00           O  
ATOM    873  CB  VAL A  54      -4.461   3.829  -2.189  1.00  0.00           C  
ATOM    874  CG1 VAL A  54      -3.527   5.026  -2.342  1.00  0.00           C  
ATOM    875  CG2 VAL A  54      -5.723   4.236  -1.444  1.00  0.00           C  
ATOM    876  H   VAL A  54      -3.045   2.223  -4.170  1.00  0.00           H  
ATOM    877  HA  VAL A  54      -5.842   2.796  -3.474  1.00  0.00           H  
ATOM    878  HB  VAL A  54      -3.951   3.088  -1.592  1.00  0.00           H  
ATOM    879 HG11 VAL A  54      -2.678   4.749  -2.950  1.00  0.00           H  
ATOM    880 HG12 VAL A  54      -3.182   5.340  -1.369  1.00  0.00           H  
ATOM    881 HG13 VAL A  54      -4.058   5.839  -2.815  1.00  0.00           H  
ATOM    882 HG21 VAL A  54      -6.407   4.714  -2.129  1.00  0.00           H  
ATOM    883 HG22 VAL A  54      -5.467   4.922  -0.650  1.00  0.00           H  
ATOM    884 HG23 VAL A  54      -6.190   3.357  -1.025  1.00  0.00           H  
ATOM    885  N   THR A  55      -5.845   4.201  -5.503  1.00  0.00           N  
ATOM    886  CA  THR A  55      -5.933   5.115  -6.639  1.00  0.00           C  
ATOM    887  C   THR A  55      -6.822   6.312  -6.321  1.00  0.00           C  
ATOM    888  O   THR A  55      -7.984   6.155  -5.948  1.00  0.00           O  
ATOM    889  CB  THR A  55      -6.472   4.380  -7.867  1.00  0.00           C  
ATOM    890  OG1 THR A  55      -5.840   3.121  -8.017  1.00  0.00           O  
ATOM    891  CG2 THR A  55      -6.276   5.148  -9.156  1.00  0.00           C  
ATOM    892  H   THR A  55      -6.569   3.562  -5.346  1.00  0.00           H  
ATOM    893  HA  THR A  55      -4.937   5.470  -6.853  1.00  0.00           H  
ATOM    894  HB  THR A  55      -7.532   4.214  -7.737  1.00  0.00           H  
ATOM    895  HG1 THR A  55      -6.362   2.568  -8.603  1.00  0.00           H  
ATOM    896 HG21 THR A  55      -5.842   6.112  -8.939  1.00  0.00           H  
ATOM    897 HG22 THR A  55      -7.232   5.286  -9.641  1.00  0.00           H  
ATOM    898 HG23 THR A  55      -5.618   4.594  -9.809  1.00  0.00           H  
ATOM    899  N   GLU A  56      -6.268   7.511  -6.476  1.00  0.00           N  
ATOM    900  CA  GLU A  56      -7.012   8.737  -6.209  1.00  0.00           C  
ATOM    901  C   GLU A  56      -7.586   9.310  -7.500  1.00  0.00           C  
ATOM    902  O   GLU A  56      -8.383  10.264  -7.416  1.00  0.00           O  
ATOM    903  CB  GLU A  56      -6.108   9.760  -5.497  1.00  0.00           C  
ATOM    904  CG  GLU A  56      -5.658  10.921  -6.368  1.00  0.00           C  
ATOM    905  CD  GLU A  56      -4.879  11.963  -5.588  1.00  0.00           C  
ATOM    906  OE1 GLU A  56      -3.998  11.577  -4.794  1.00  0.00           O  
ATOM    907  OE2 GLU A  56      -5.150  13.175  -5.775  1.00  0.00           O  
ATOM    908  OXT GLU A  56      -7.233   8.797  -8.584  1.00  0.00           O  
ATOM    909  H   GLU A  56      -5.338   7.573  -6.779  1.00  0.00           H  
ATOM    910  HA  GLU A  56      -7.835   8.485  -5.554  1.00  0.00           H  
ATOM    911  HB2 GLU A  56      -6.643  10.162  -4.650  1.00  0.00           H  
ATOM    912  HB3 GLU A  56      -5.224   9.253  -5.139  1.00  0.00           H  
ATOM    913  HG2 GLU A  56      -5.029  10.541  -7.159  1.00  0.00           H  
ATOM    914  HG3 GLU A  56      -6.529  11.399  -6.800  1.00  0.00           H  
TER     915      GLU A  56                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1       5.002 -13.989   4.392  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.136 -13.370   3.354  1.00  0.00           C  
ATOM      3  C   THR A   1       4.620 -11.969   2.994  1.00  0.00           C  
ATOM      4  O   THR A   1       4.780 -11.113   3.865  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.703 -13.313   3.886  1.00  0.00           C  
ATOM      6  OG1 THR A   1       2.361 -14.525   4.534  1.00  0.00           O  
ATOM      7  CG2 THR A   1       1.673 -13.063   2.805  1.00  0.00           C  
ATOM      8  H1  THR A   1       5.175 -13.274   5.128  1.00  0.00           H  
ATOM      9  H2  THR A   1       5.890 -14.277   3.932  1.00  0.00           H  
ATOM     10  H3  THR A   1       4.496 -14.809   4.780  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.163 -13.990   2.469  1.00  0.00           H  
ATOM     12  HB  THR A   1       2.630 -12.510   4.605  1.00  0.00           H  
ATOM     13  HG1 THR A   1       1.505 -14.430   4.959  1.00  0.00           H  
ATOM     14 HG21 THR A   1       0.730 -13.500   3.099  1.00  0.00           H  
ATOM     15 HG22 THR A   1       2.005 -13.513   1.881  1.00  0.00           H  
ATOM     16 HG23 THR A   1       1.550 -11.999   2.665  1.00  0.00           H  
ATOM     17  N   THR A   2       4.854 -11.742   1.705  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.320 -10.445   1.231  1.00  0.00           C  
ATOM     19  C   THR A   2       4.158  -9.603   0.714  1.00  0.00           C  
ATOM     20  O   THR A   2       3.549  -9.927  -0.306  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.364 -10.629   0.126  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.174 -11.863  -0.541  1.00  0.00           O  
ATOM     23  CG2 THR A   2       7.787 -10.597   0.638  1.00  0.00           C  
ATOM     24  H   THR A   2       4.709 -12.464   1.059  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.778  -9.932   2.064  1.00  0.00           H  
ATOM     26  HB  THR A   2       6.253  -9.832  -0.596  1.00  0.00           H  
ATOM     27  HG1 THR A   2       6.577 -11.822  -1.412  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.319 -11.462   0.272  1.00  0.00           H  
ATOM     29 HG22 THR A   2       7.782 -10.606   1.718  1.00  0.00           H  
ATOM     30 HG23 THR A   2       8.276  -9.700   0.287  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.855  -8.520   1.424  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.767  -7.633   1.034  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.304  -6.392   0.329  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.408  -5.931   0.620  1.00  0.00           O  
ATOM     35  CB  TYR A   3       1.947  -7.224   2.260  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.385  -8.398   3.030  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       2.165  -9.092   3.950  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       0.073  -8.813   2.841  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       1.653 -10.165   4.654  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -0.446  -9.884   3.542  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       0.348 -10.555   4.447  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -0.166 -11.623   5.148  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.377  -8.314   2.228  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.129  -8.172   0.351  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.575  -6.653   2.931  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.116  -6.609   1.939  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       3.188  -8.783   4.109  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.547  -8.286   2.130  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       2.275 -10.690   5.363  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.469 -10.192   3.381  1.00  0.00           H  
ATOM     51  HH  TYR A   3       0.127 -12.443   4.742  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.520  -5.857  -0.601  1.00  0.00           N  
ATOM     53  CA  LYS A   4       2.923  -4.670  -1.348  1.00  0.00           C  
ATOM     54  C   LYS A   4       1.768  -3.692  -1.492  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.602  -4.088  -1.520  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.451  -5.069  -2.727  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.500  -6.167  -2.683  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.855  -6.658  -4.077  1.00  0.00           C  
ATOM     59  CE  LYS A   4       6.356  -6.832  -4.243  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       6.945  -7.669  -3.160  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.651  -6.270  -0.791  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.713  -4.182  -0.797  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.624  -5.416  -3.329  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.891  -4.202  -3.200  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.389  -5.783  -2.209  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.113  -6.997  -2.106  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       4.372  -7.610  -4.247  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.502  -5.940  -4.802  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       6.548  -7.305  -5.194  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       6.821  -5.858  -4.226  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       7.469  -8.469  -3.571  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       6.193  -8.041  -2.544  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       7.599  -7.102  -2.584  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.102  -2.411  -1.577  1.00  0.00           N  
ATOM     75  CA  LEU A   5       1.098  -1.366  -1.709  1.00  0.00           C  
ATOM     76  C   LEU A   5       1.432  -0.431  -2.871  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.464   0.239  -2.865  1.00  0.00           O  
ATOM     78  CB  LEU A   5       0.998  -0.576  -0.402  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.424   0.840  -0.529  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -0.858   0.825  -1.347  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       0.168   1.442   0.846  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.048  -2.159  -1.541  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.152  -1.841  -1.903  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       0.370  -1.136   0.282  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       1.995  -0.506   0.022  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.139   1.466  -1.041  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.624   1.006  -2.385  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -1.523   1.596  -0.987  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -1.336  -0.138  -1.247  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      -0.756   2.002   0.826  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       0.983   2.101   1.107  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       0.096   0.652   1.577  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.545  -0.385  -3.861  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.741   0.477  -5.021  1.00  0.00           C  
ATOM     95  C   ILE A   6       0.062   1.825  -4.808  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.166   1.925  -4.837  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.201  -0.174  -6.306  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       0.772  -1.579  -6.474  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.525   0.686  -7.521  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       2.269  -1.591  -6.648  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.263  -0.937  -3.806  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.799   0.638  -5.143  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.864  -0.242  -6.225  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.535  -2.165  -5.598  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       0.331  -2.041  -7.344  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.765   1.687  -7.197  1.00  0.00           H  
ATOM    107 HG22 ILE A   6      -0.328   0.714  -8.181  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       1.370   0.264  -8.044  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       2.516  -1.239  -7.639  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       2.640  -2.596  -6.519  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       2.718  -0.942  -5.913  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.868   2.858  -4.585  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.349   4.200  -4.354  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.249   4.989  -5.654  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.229   5.128  -6.387  1.00  0.00           O  
ATOM    116  CB  LEU A   7       1.242   4.948  -3.363  1.00  0.00           C  
ATOM    117  CG  LEU A   7       1.340   4.316  -1.973  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       2.498   4.921  -1.193  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       0.034   4.492  -1.216  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.837   2.710  -4.565  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.639   4.105  -3.929  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.240   5.005  -3.782  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       0.857   5.953  -3.250  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.527   3.257  -2.080  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       3.271   5.233  -1.878  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       2.896   4.183  -0.512  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       2.147   5.775  -0.633  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       0.199   4.303  -0.165  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -0.699   3.797  -1.595  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -0.325   5.501  -1.347  1.00  0.00           H  
ATOM    131  N   ASN A   8      -0.941   5.516  -5.927  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.173   6.304  -7.133  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.792   7.652  -6.779  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.992   7.747  -6.519  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.081   5.547  -8.105  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.681   5.756  -9.553  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -1.681   4.817 -10.350  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.334   6.990  -9.902  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.680   5.377  -5.298  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.217   6.474  -7.605  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -2.030   4.488  -7.889  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -3.098   5.889  -7.979  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -1.356   7.684  -9.214  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.073   7.144 -10.829  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.966   8.683  -6.764  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.425  10.030  -6.438  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.298  10.956  -7.642  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.845  10.545  -8.711  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.629  10.593  -5.259  1.00  0.00           C  
ATOM    150  CG  LEU A   9       0.893  10.468  -5.387  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       1.572  11.776  -5.003  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.407   9.324  -4.523  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.019   8.547  -6.979  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.465   9.966  -6.160  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -0.879  11.647  -5.153  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.936  10.070  -4.363  1.00  0.00           H  
ATOM    157  HG  LEU A   9       1.146  10.250  -6.415  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       2.545  11.566  -4.585  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       0.971  12.296  -4.273  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       1.683  12.393  -5.881  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       2.390   9.577  -4.151  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       1.465   8.422  -5.116  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       0.735   9.172  -3.696  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.699  12.210  -7.461  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -1.629  13.201  -8.535  1.00  0.00           C  
ATOM    166  C   LYS A  10      -0.243  13.844  -8.615  1.00  0.00           C  
ATOM    167  O   LYS A  10      -0.080  14.910  -9.222  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -2.691  14.288  -8.327  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -2.644  14.925  -6.949  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -2.986  16.408  -7.009  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -4.367  16.680  -6.435  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -4.714  18.128  -6.499  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.049  12.486  -6.589  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -1.829  12.692  -9.465  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -2.550  15.060  -9.065  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -3.669  13.839  -8.461  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -3.356  14.426  -6.307  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -1.650  14.807  -6.541  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -2.254  16.953  -6.434  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -2.959  16.732  -8.038  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -5.096  16.125  -7.003  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -4.387  16.365  -5.408  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -4.537  18.502  -7.458  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -4.134  18.665  -5.820  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -5.717  18.270  -6.265  1.00  0.00           H  
ATOM    186  N   GLN A  11       0.753  13.204  -8.009  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.117  13.726  -8.024  1.00  0.00           C  
ATOM    188  C   GLN A  11       3.127  12.581  -7.974  1.00  0.00           C  
ATOM    189  O   GLN A  11       3.669  12.265  -6.918  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.339  14.670  -6.840  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.160  16.142  -7.195  1.00  0.00           C  
ATOM    192  CD  GLN A  11       3.408  16.956  -6.928  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       4.165  16.681  -5.999  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       3.632  17.978  -7.745  1.00  0.00           N  
ATOM    195  H   GLN A  11       0.571  12.366  -7.545  1.00  0.00           H  
ATOM    196  HA  GLN A  11       2.254  14.267  -8.940  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.627  14.417  -6.059  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       3.346  14.518  -6.455  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.915  16.225  -8.248  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.347  16.548  -6.607  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       2.988  18.147  -8.466  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       4.433  18.526  -7.598  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.372  11.960  -9.126  1.00  0.00           N  
ATOM    204  CA  ALA A  12       4.315  10.854  -9.221  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.789   9.625  -8.488  1.00  0.00           C  
ATOM    206  O   ALA A  12       3.099   9.742  -7.476  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.675  11.265  -8.670  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.907  12.261  -9.936  1.00  0.00           H  
ATOM    209  HA  ALA A  12       4.437  10.606 -10.265  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.754  12.342  -8.669  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       6.454  10.842  -9.287  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       5.777  10.891  -7.659  1.00  0.00           H  
ATOM    213  N   LYS A  13       4.121   8.447  -9.006  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.682   7.193  -8.402  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.773   6.608  -7.515  1.00  0.00           C  
ATOM    216  O   LYS A  13       5.962   6.815  -7.755  1.00  0.00           O  
ATOM    217  CB  LYS A  13       3.297   6.185  -9.488  1.00  0.00           C  
ATOM    218  CG  LYS A  13       2.144   5.282  -9.099  1.00  0.00           C  
ATOM    219  CD  LYS A  13       1.532   4.602 -10.312  1.00  0.00           C  
ATOM    220  CE  LYS A  13       1.164   3.158 -10.015  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -0.120   2.768 -10.659  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.673   8.417  -9.815  1.00  0.00           H  
ATOM    223  HA  LYS A  13       2.814   7.407  -7.797  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       3.015   6.728 -10.380  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       4.156   5.572  -9.711  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       2.508   4.526  -8.419  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       1.385   5.874  -8.608  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       0.642   5.138 -10.603  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       2.247   4.623 -11.123  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       1.950   2.516 -10.384  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       1.073   3.036  -8.946  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -0.315   3.387 -11.473  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -0.901   2.851  -9.978  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -0.070   1.784 -10.991  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.362   5.874  -6.485  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.309   5.258  -5.563  1.00  0.00           C  
ATOM    237  C   GLU A  14       4.833   3.871  -5.138  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.643   3.658  -4.904  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.504   6.147  -4.332  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.961   6.456  -4.031  1.00  0.00           C  
ATOM    241  CD  GLU A  14       7.178   7.902  -3.628  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.614   8.787  -4.292  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.911   8.140  -2.645  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.401   5.743  -6.344  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.254   5.158  -6.076  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.984   7.082  -4.492  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.077   5.649  -3.469  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       7.291   5.820  -3.223  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       7.549   6.249  -4.913  1.00  0.00           H  
ATOM    250  N   GLU A  15       5.769   2.933  -5.041  1.00  0.00           N  
ATOM    251  CA  GLU A  15       5.445   1.567  -4.645  1.00  0.00           C  
ATOM    252  C   GLU A  15       6.058   1.228  -3.292  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.265   1.364  -3.094  1.00  0.00           O  
ATOM    254  CB  GLU A  15       5.940   0.573  -5.697  1.00  0.00           C  
ATOM    255  CG  GLU A  15       5.127   0.589  -6.980  1.00  0.00           C  
ATOM    256  CD  GLU A  15       5.769  -0.225  -8.087  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       7.013  -0.339  -8.095  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       5.028  -0.746  -8.946  1.00  0.00           O  
ATOM    259  H   GLU A  15       6.700   3.163  -5.241  1.00  0.00           H  
ATOM    260  HA  GLU A  15       4.370   1.491  -4.570  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       6.966   0.809  -5.942  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       5.899  -0.424  -5.281  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       4.148   0.182  -6.776  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       5.029   1.611  -7.315  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.220   0.775  -2.368  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.678   0.403  -1.036  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.610  -1.107  -0.851  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.600  -1.735  -1.171  1.00  0.00           O  
ATOM    269  CB  ALA A  16       4.849   1.108   0.027  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.270   0.681  -2.590  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.704   0.724  -0.933  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       5.289   0.935   0.997  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       3.841   0.720   0.013  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       4.830   2.168  -0.176  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.688  -1.689  -0.343  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.741  -3.129  -0.129  1.00  0.00           C  
ATOM    277  C   ILE A  17       7.446  -3.474   1.177  1.00  0.00           C  
ATOM    278  O   ILE A  17       8.283  -2.717   1.665  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.449  -3.845  -1.301  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.932  -3.467  -1.351  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.764  -3.505  -2.618  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.178  -2.010  -1.680  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.466  -1.139  -0.111  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.726  -3.493  -0.074  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.361  -4.910  -1.145  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       9.381  -3.669  -0.390  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       9.423  -4.065  -2.105  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.290  -3.984  -3.431  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.776  -2.433  -2.766  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       5.743  -3.853  -2.593  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       8.302  -1.595  -2.154  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      10.023  -1.930  -2.348  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       9.387  -1.467  -0.770  1.00  0.00           H  
ATOM    294  N   LYS A  18       7.090  -4.623   1.739  1.00  0.00           N  
ATOM    295  CA  LYS A  18       7.672  -5.074   2.994  1.00  0.00           C  
ATOM    296  C   LYS A  18       7.297  -6.530   3.269  1.00  0.00           C  
ATOM    297  O   LYS A  18       6.190  -6.964   2.956  1.00  0.00           O  
ATOM    298  CB  LYS A  18       7.197  -4.167   4.134  1.00  0.00           C  
ATOM    299  CG  LYS A  18       7.344  -4.776   5.521  1.00  0.00           C  
ATOM    300  CD  LYS A  18       7.851  -3.756   6.529  1.00  0.00           C  
ATOM    301  CE  LYS A  18       6.715  -3.175   7.354  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       6.045  -4.213   8.186  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.410  -5.179   1.302  1.00  0.00           H  
ATOM    304  HA  LYS A  18       8.747  -4.999   2.908  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       7.769  -3.249   4.107  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       6.151  -3.934   3.971  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       6.381  -5.140   5.848  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       8.043  -5.598   5.471  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       8.554  -4.238   7.192  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       8.345  -2.955   5.997  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       7.114  -2.410   8.003  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       5.989  -2.737   6.687  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       5.444  -3.763   8.905  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       6.757  -4.802   8.665  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       5.453  -4.823   7.587  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.226  -7.275   3.859  1.00  0.00           N  
ATOM    317  CA  GLU A  19       7.991  -8.679   4.177  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.545  -8.841   5.627  1.00  0.00           C  
ATOM    319  O   GLU A  19       8.247  -8.431   6.552  1.00  0.00           O  
ATOM    320  CB  GLU A  19       9.257  -9.500   3.926  1.00  0.00           C  
ATOM    321  CG  GLU A  19       9.943  -9.173   2.609  1.00  0.00           C  
ATOM    322  CD  GLU A  19      10.914  -8.016   2.730  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      11.492  -7.839   3.822  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      11.095  -7.285   1.734  1.00  0.00           O  
ATOM    325  H   GLU A  19       9.084  -6.871   4.086  1.00  0.00           H  
ATOM    326  HA  GLU A  19       7.205  -9.038   3.529  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       9.956  -9.316   4.726  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       8.990 -10.548   3.919  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      10.479 -10.043   2.274  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       9.182  -8.916   1.878  1.00  0.00           H  
ATOM    331  N   ALA A  20       6.375  -9.443   5.819  1.00  0.00           N  
ATOM    332  CA  ALA A  20       5.837  -9.659   7.156  1.00  0.00           C  
ATOM    333  C   ALA A  20       5.182 -11.033   7.268  1.00  0.00           C  
ATOM    334  O   ALA A  20       4.624 -11.546   6.300  1.00  0.00           O  
ATOM    335  CB  ALA A  20       4.838  -8.567   7.505  1.00  0.00           C  
ATOM    336  H   ALA A  20       5.862  -9.748   5.041  1.00  0.00           H  
ATOM    337  HA  ALA A  20       6.656  -9.603   7.858  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       4.109  -8.477   6.714  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       5.360  -7.628   7.622  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       4.338  -8.816   8.429  1.00  0.00           H  
ATOM    341  N   VAL A  21       5.255 -11.622   8.459  1.00  0.00           N  
ATOM    342  CA  VAL A  21       4.670 -12.937   8.695  1.00  0.00           C  
ATOM    343  C   VAL A  21       3.166 -12.931   8.434  1.00  0.00           C  
ATOM    344  O   VAL A  21       2.641 -13.815   7.757  1.00  0.00           O  
ATOM    345  CB  VAL A  21       4.927 -13.418  10.136  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       6.408 -13.690  10.352  1.00  0.00           C  
ATOM    347  CG2 VAL A  21       4.412 -12.401  11.142  1.00  0.00           C  
ATOM    348  H   VAL A  21       5.715 -11.164   9.191  1.00  0.00           H  
ATOM    349  HA  VAL A  21       5.138 -13.637   8.017  1.00  0.00           H  
ATOM    350  HB  VAL A  21       4.390 -14.343  10.285  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       6.677 -13.435  11.366  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       6.988 -13.093   9.664  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       6.611 -14.737  10.179  1.00  0.00           H  
ATOM    354 HG21 VAL A  21       4.510 -11.406  10.732  1.00  0.00           H  
ATOM    355 HG22 VAL A  21       4.988 -12.473  12.054  1.00  0.00           H  
ATOM    356 HG23 VAL A  21       3.373 -12.602  11.357  1.00  0.00           H  
ATOM    357  N   ASP A  22       2.478 -11.931   8.974  1.00  0.00           N  
ATOM    358  CA  ASP A  22       1.035 -11.813   8.798  1.00  0.00           C  
ATOM    359  C   ASP A  22       0.690 -10.565   7.986  1.00  0.00           C  
ATOM    360  O   ASP A  22       1.567  -9.945   7.385  1.00  0.00           O  
ATOM    361  CB  ASP A  22       0.337 -11.767  10.161  1.00  0.00           C  
ATOM    362  CG  ASP A  22       0.698 -10.527  10.957  1.00  0.00           C  
ATOM    363  OD1 ASP A  22       1.905 -10.276  11.149  1.00  0.00           O  
ATOM    364  OD2 ASP A  22      -0.229  -9.809  11.388  1.00  0.00           O  
ATOM    365  H   ASP A  22       2.950 -11.254   9.505  1.00  0.00           H  
ATOM    366  HA  ASP A  22       0.697 -12.686   8.259  1.00  0.00           H  
ATOM    367  HB2 ASP A  22      -0.731 -11.778  10.013  1.00  0.00           H  
ATOM    368  HB3 ASP A  22       0.624 -12.635  10.734  1.00  0.00           H  
ATOM    369  N   ALA A  23      -0.589 -10.201   7.972  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -1.038  -9.027   7.232  1.00  0.00           C  
ATOM    371  C   ALA A  23      -1.197  -7.825   8.154  1.00  0.00           C  
ATOM    372  O   ALA A  23      -1.003  -6.683   7.739  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -2.345  -9.320   6.514  1.00  0.00           C  
ATOM    374  H   ALA A  23      -1.246 -10.730   8.469  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -0.289  -8.799   6.487  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -2.204 -10.145   5.832  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -2.655  -8.445   5.964  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -3.103  -9.578   7.239  1.00  0.00           H  
ATOM    379  N   GLY A  24      -1.553  -8.087   9.409  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -1.731  -7.012  10.370  1.00  0.00           C  
ATOM    381  C   GLY A  24      -0.562  -6.047  10.378  1.00  0.00           C  
ATOM    382  O   GLY A  24      -0.730  -4.856  10.641  1.00  0.00           O  
ATOM    383  H   GLY A  24      -1.694  -9.016   9.685  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -2.631  -6.469  10.125  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -1.838  -7.441  11.357  1.00  0.00           H  
ATOM    386  N   THR A  25       0.625  -6.566  10.081  1.00  0.00           N  
ATOM    387  CA  THR A  25       1.830  -5.749  10.046  1.00  0.00           C  
ATOM    388  C   THR A  25       1.903  -4.957   8.743  1.00  0.00           C  
ATOM    389  O   THR A  25       2.472  -3.866   8.701  1.00  0.00           O  
ATOM    390  CB  THR A  25       3.076  -6.625  10.200  1.00  0.00           C  
ATOM    391  OG1 THR A  25       2.720  -7.945  10.570  1.00  0.00           O  
ATOM    392  CG2 THR A  25       4.047  -6.105  11.237  1.00  0.00           C  
ATOM    393  H   THR A  25       0.690  -7.521   9.874  1.00  0.00           H  
ATOM    394  HA  THR A  25       1.784  -5.055  10.872  1.00  0.00           H  
ATOM    395  HB  THR A  25       3.596  -6.666   9.253  1.00  0.00           H  
ATOM    396  HG1 THR A  25       2.199  -7.923  11.377  1.00  0.00           H  
ATOM    397 HG21 THR A  25       3.830  -6.558  12.193  1.00  0.00           H  
ATOM    398 HG22 THR A  25       3.951  -5.032  11.317  1.00  0.00           H  
ATOM    399 HG23 THR A  25       5.057  -6.353  10.943  1.00  0.00           H  
ATOM    400  N   ALA A  26       1.320  -5.512   7.684  1.00  0.00           N  
ATOM    401  CA  ALA A  26       1.316  -4.854   6.385  1.00  0.00           C  
ATOM    402  C   ALA A  26       0.233  -3.784   6.326  1.00  0.00           C  
ATOM    403  O   ALA A  26       0.450  -2.694   5.797  1.00  0.00           O  
ATOM    404  CB  ALA A  26       1.119  -5.874   5.274  1.00  0.00           C  
ATOM    405  H   ALA A  26       0.878  -6.383   7.780  1.00  0.00           H  
ATOM    406  HA  ALA A  26       2.281  -4.384   6.247  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       0.065  -6.071   5.151  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       1.629  -6.790   5.532  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       1.523  -5.484   4.352  1.00  0.00           H  
ATOM    410  N   GLU A  27      -0.935  -4.102   6.880  1.00  0.00           N  
ATOM    411  CA  GLU A  27      -2.051  -3.164   6.896  1.00  0.00           C  
ATOM    412  C   GLU A  27      -1.706  -1.940   7.736  1.00  0.00           C  
ATOM    413  O   GLU A  27      -1.702  -0.814   7.238  1.00  0.00           O  
ATOM    414  CB  GLU A  27      -3.305  -3.843   7.451  1.00  0.00           C  
ATOM    415  CG  GLU A  27      -4.523  -2.933   7.491  1.00  0.00           C  
ATOM    416  CD  GLU A  27      -5.663  -3.521   8.297  1.00  0.00           C  
ATOM    417  OE1 GLU A  27      -5.388  -4.220   9.294  1.00  0.00           O  
ATOM    418  OE2 GLU A  27      -6.834  -3.284   7.931  1.00  0.00           O  
ATOM    419  H   GLU A  27      -1.043  -4.985   7.291  1.00  0.00           H  
ATOM    420  HA  GLU A  27      -2.239  -2.851   5.880  1.00  0.00           H  
ATOM    421  HB2 GLU A  27      -3.541  -4.698   6.836  1.00  0.00           H  
ATOM    422  HB3 GLU A  27      -3.101  -4.180   8.458  1.00  0.00           H  
ATOM    423  HG2 GLU A  27      -4.237  -1.991   7.934  1.00  0.00           H  
ATOM    424  HG3 GLU A  27      -4.862  -2.766   6.479  1.00  0.00           H  
ATOM    425  N   LYS A  28      -1.409  -2.169   9.012  1.00  0.00           N  
ATOM    426  CA  LYS A  28      -1.055  -1.084   9.922  1.00  0.00           C  
ATOM    427  C   LYS A  28       0.125  -0.278   9.382  1.00  0.00           C  
ATOM    428  O   LYS A  28       0.143   0.949   9.473  1.00  0.00           O  
ATOM    429  CB  LYS A  28      -0.718  -1.641  11.306  1.00  0.00           C  
ATOM    430  CG  LYS A  28      -1.862  -1.530  12.302  1.00  0.00           C  
ATOM    431  CD  LYS A  28      -2.010  -0.110  12.823  1.00  0.00           C  
ATOM    432  CE  LYS A  28      -3.425   0.162  13.308  1.00  0.00           C  
ATOM    433  NZ  LYS A  28      -3.605  -0.213  14.737  1.00  0.00           N  
ATOM    434  H   LYS A  28      -1.427  -3.090   9.349  1.00  0.00           H  
ATOM    435  HA  LYS A  28      -1.910  -0.430  10.006  1.00  0.00           H  
ATOM    436  HB2 LYS A  28      -0.457  -2.684  11.208  1.00  0.00           H  
ATOM    437  HB3 LYS A  28       0.129  -1.104  11.705  1.00  0.00           H  
ATOM    438  HG2 LYS A  28      -2.780  -1.819  11.814  1.00  0.00           H  
ATOM    439  HG3 LYS A  28      -1.670  -2.191  13.133  1.00  0.00           H  
ATOM    440  HD2 LYS A  28      -1.325   0.034  13.646  1.00  0.00           H  
ATOM    441  HD3 LYS A  28      -1.771   0.582  12.028  1.00  0.00           H  
ATOM    442  HE2 LYS A  28      -3.635   1.215  13.192  1.00  0.00           H  
ATOM    443  HE3 LYS A  28      -4.114  -0.409  12.703  1.00  0.00           H  
ATOM    444  HZ1 LYS A  28      -4.558  -0.602  14.886  1.00  0.00           H  
ATOM    445  HZ2 LYS A  28      -3.484   0.623  15.344  1.00  0.00           H  
ATOM    446  HZ3 LYS A  28      -2.903  -0.930  15.009  1.00  0.00           H  
ATOM    447  N   TYR A  29       1.108  -0.975   8.817  1.00  0.00           N  
ATOM    448  CA  TYR A  29       2.286  -0.316   8.261  1.00  0.00           C  
ATOM    449  C   TYR A  29       1.920   0.437   6.983  1.00  0.00           C  
ATOM    450  O   TYR A  29       2.304   1.593   6.803  1.00  0.00           O  
ATOM    451  CB  TYR A  29       3.396  -1.334   7.976  1.00  0.00           C  
ATOM    452  CG  TYR A  29       4.597  -0.746   7.267  1.00  0.00           C  
ATOM    453  CD1 TYR A  29       4.610  -0.592   5.886  1.00  0.00           C  
ATOM    454  CD2 TYR A  29       5.720  -0.343   7.982  1.00  0.00           C  
ATOM    455  CE1 TYR A  29       5.706  -0.053   5.237  1.00  0.00           C  
ATOM    456  CE2 TYR A  29       6.819   0.197   7.340  1.00  0.00           C  
ATOM    457  CZ  TYR A  29       6.807   0.338   5.970  1.00  0.00           C  
ATOM    458  OH  TYR A  29       7.899   0.875   5.328  1.00  0.00           O  
ATOM    459  H   TYR A  29       1.036  -1.951   8.769  1.00  0.00           H  
ATOM    460  HA  TYR A  29       2.640   0.397   8.992  1.00  0.00           H  
ATOM    461  HB2 TYR A  29       3.744  -1.752   8.914  1.00  0.00           H  
ATOM    462  HB3 TYR A  29       2.998  -2.128   7.358  1.00  0.00           H  
ATOM    463  HD1 TYR A  29       3.747  -0.899   5.314  1.00  0.00           H  
ATOM    464  HD2 TYR A  29       5.725  -0.456   9.056  1.00  0.00           H  
ATOM    465  HE1 TYR A  29       5.697   0.059   4.163  1.00  0.00           H  
ATOM    466  HE2 TYR A  29       7.681   0.504   7.914  1.00  0.00           H  
ATOM    467  HH  TYR A  29       8.262   0.230   4.718  1.00  0.00           H  
ATOM    468  N   PHE A  30       1.168  -0.221   6.107  1.00  0.00           N  
ATOM    469  CA  PHE A  30       0.742   0.398   4.857  1.00  0.00           C  
ATOM    470  C   PHE A  30      -0.126   1.615   5.152  1.00  0.00           C  
ATOM    471  O   PHE A  30       0.004   2.657   4.510  1.00  0.00           O  
ATOM    472  CB  PHE A  30      -0.025  -0.605   3.984  1.00  0.00           C  
ATOM    473  CG  PHE A  30       0.846  -1.580   3.229  1.00  0.00           C  
ATOM    474  CD1 PHE A  30       2.228  -1.430   3.181  1.00  0.00           C  
ATOM    475  CD2 PHE A  30       0.273  -2.654   2.565  1.00  0.00           C  
ATOM    476  CE1 PHE A  30       3.013  -2.331   2.486  1.00  0.00           C  
ATOM    477  CE2 PHE A  30       1.057  -3.557   1.868  1.00  0.00           C  
ATOM    478  CZ  PHE A  30       2.426  -3.394   1.830  1.00  0.00           C  
ATOM    479  H   PHE A  30       0.883  -1.136   6.311  1.00  0.00           H  
ATOM    480  HA  PHE A  30       1.626   0.723   4.330  1.00  0.00           H  
ATOM    481  HB2 PHE A  30      -0.689  -1.184   4.612  1.00  0.00           H  
ATOM    482  HB3 PHE A  30      -0.614  -0.058   3.258  1.00  0.00           H  
ATOM    483  HD1 PHE A  30       2.690  -0.600   3.694  1.00  0.00           H  
ATOM    484  HD2 PHE A  30      -0.799  -2.781   2.594  1.00  0.00           H  
ATOM    485  HE1 PHE A  30       4.086  -2.204   2.455  1.00  0.00           H  
ATOM    486  HE2 PHE A  30       0.596  -4.388   1.354  1.00  0.00           H  
ATOM    487  HZ  PHE A  30       3.038  -4.098   1.285  1.00  0.00           H  
ATOM    488  N   LYS A  31      -1.012   1.475   6.134  1.00  0.00           N  
ATOM    489  CA  LYS A  31      -1.898   2.565   6.522  1.00  0.00           C  
ATOM    490  C   LYS A  31      -1.106   3.787   6.996  1.00  0.00           C  
ATOM    491  O   LYS A  31      -1.557   4.922   6.843  1.00  0.00           O  
ATOM    492  CB  LYS A  31      -2.850   2.102   7.626  1.00  0.00           C  
ATOM    493  CG  LYS A  31      -4.132   2.917   7.706  1.00  0.00           C  
ATOM    494  CD  LYS A  31      -4.315   3.541   9.080  1.00  0.00           C  
ATOM    495  CE  LYS A  31      -5.646   4.266   9.191  1.00  0.00           C  
ATOM    496  NZ  LYS A  31      -6.769   3.324   9.458  1.00  0.00           N  
ATOM    497  H   LYS A  31      -1.072   0.618   6.609  1.00  0.00           H  
ATOM    498  HA  LYS A  31      -2.478   2.842   5.655  1.00  0.00           H  
ATOM    499  HB2 LYS A  31      -3.115   1.070   7.447  1.00  0.00           H  
ATOM    500  HB3 LYS A  31      -2.341   2.174   8.577  1.00  0.00           H  
ATOM    501  HG2 LYS A  31      -4.094   3.704   6.967  1.00  0.00           H  
ATOM    502  HG3 LYS A  31      -4.971   2.269   7.500  1.00  0.00           H  
ATOM    503  HD2 LYS A  31      -4.277   2.762   9.827  1.00  0.00           H  
ATOM    504  HD3 LYS A  31      -3.516   4.247   9.253  1.00  0.00           H  
ATOM    505  HE2 LYS A  31      -5.587   4.979   9.999  1.00  0.00           H  
ATOM    506  HE3 LYS A  31      -5.837   4.785   8.263  1.00  0.00           H  
ATOM    507  HZ1 LYS A  31      -7.215   3.037   8.564  1.00  0.00           H  
ATOM    508  HZ2 LYS A  31      -7.485   3.783  10.059  1.00  0.00           H  
ATOM    509  HZ3 LYS A  31      -6.417   2.475   9.945  1.00  0.00           H  
ATOM    510  N   LEU A  32       0.069   3.551   7.583  1.00  0.00           N  
ATOM    511  CA  LEU A  32       0.905   4.633   8.087  1.00  0.00           C  
ATOM    512  C   LEU A  32       1.591   5.394   6.953  1.00  0.00           C  
ATOM    513  O   LEU A  32       1.726   6.617   7.012  1.00  0.00           O  
ATOM    514  CB  LEU A  32       1.952   4.075   9.054  1.00  0.00           C  
ATOM    515  CG  LEU A  32       1.410   3.516  10.379  1.00  0.00           C  
ATOM    516  CD1 LEU A  32       2.068   4.219  11.552  1.00  0.00           C  
ATOM    517  CD2 LEU A  32      -0.108   3.653  10.471  1.00  0.00           C  
ATOM    518  H   LEU A  32       0.378   2.629   7.689  1.00  0.00           H  
ATOM    519  HA  LEU A  32       0.269   5.317   8.627  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       2.487   3.279   8.551  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       2.652   4.868   9.284  1.00  0.00           H  
ATOM    522  HG  LEU A  32       1.654   2.466  10.442  1.00  0.00           H  
ATOM    523 HD11 LEU A  32       1.562   3.947  12.466  1.00  0.00           H  
ATOM    524 HD12 LEU A  32       2.005   5.288  11.407  1.00  0.00           H  
ATOM    525 HD13 LEU A  32       3.106   3.923  11.611  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      -0.386   4.685  10.322  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      -0.438   3.330  11.448  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      -0.572   3.041   9.714  1.00  0.00           H  
ATOM    529  N   ILE A  33       2.021   4.672   5.920  1.00  0.00           N  
ATOM    530  CA  ILE A  33       2.691   5.301   4.786  1.00  0.00           C  
ATOM    531  C   ILE A  33       1.691   6.040   3.902  1.00  0.00           C  
ATOM    532  O   ILE A  33       1.964   7.143   3.430  1.00  0.00           O  
ATOM    533  CB  ILE A  33       3.470   4.270   3.942  1.00  0.00           C  
ATOM    534  CG1 ILE A  33       4.204   4.962   2.789  1.00  0.00           C  
ATOM    535  CG2 ILE A  33       2.537   3.191   3.415  1.00  0.00           C  
ATOM    536  CD1 ILE A  33       5.710   4.940   2.930  1.00  0.00           C  
ATOM    537  H   ILE A  33       1.886   3.703   5.919  1.00  0.00           H  
ATOM    538  HA  ILE A  33       3.398   6.017   5.180  1.00  0.00           H  
ATOM    539  HB  ILE A  33       4.197   3.794   4.583  1.00  0.00           H  
ATOM    540 HG12 ILE A  33       3.952   4.470   1.861  1.00  0.00           H  
ATOM    541 HG13 ILE A  33       3.890   5.995   2.738  1.00  0.00           H  
ATOM    542 HG21 ILE A  33       1.711   3.648   2.893  1.00  0.00           H  
ATOM    543 HG22 ILE A  33       2.163   2.607   4.241  1.00  0.00           H  
ATOM    544 HG23 ILE A  33       3.079   2.547   2.737  1.00  0.00           H  
ATOM    545 HD11 ILE A  33       6.151   5.597   2.196  1.00  0.00           H  
ATOM    546 HD12 ILE A  33       6.071   3.933   2.776  1.00  0.00           H  
ATOM    547 HD13 ILE A  33       5.983   5.273   3.921  1.00  0.00           H  
ATOM    548  N   ALA A  34       0.531   5.429   3.687  1.00  0.00           N  
ATOM    549  CA  ALA A  34      -0.506   6.039   2.864  1.00  0.00           C  
ATOM    550  C   ALA A  34      -0.962   7.361   3.466  1.00  0.00           C  
ATOM    551  O   ALA A  34      -0.896   8.407   2.821  1.00  0.00           O  
ATOM    552  CB  ALA A  34      -1.685   5.092   2.708  1.00  0.00           C  
ATOM    553  H   ALA A  34       0.366   4.554   4.093  1.00  0.00           H  
ATOM    554  HA  ALA A  34      -0.089   6.226   1.883  1.00  0.00           H  
ATOM    555  HB1 ALA A  34      -2.401   5.277   3.494  1.00  0.00           H  
ATOM    556  HB2 ALA A  34      -1.335   4.072   2.772  1.00  0.00           H  
ATOM    557  HB3 ALA A  34      -2.153   5.253   1.748  1.00  0.00           H  
ATOM    558  N   ASN A  35      -1.421   7.309   4.714  1.00  0.00           N  
ATOM    559  CA  ASN A  35      -1.884   8.504   5.412  1.00  0.00           C  
ATOM    560  C   ASN A  35      -0.807   9.587   5.412  1.00  0.00           C  
ATOM    561  O   ASN A  35      -1.112  10.778   5.344  1.00  0.00           O  
ATOM    562  CB  ASN A  35      -2.280   8.158   6.850  1.00  0.00           C  
ATOM    563  CG  ASN A  35      -3.748   8.428   7.131  1.00  0.00           C  
ATOM    564  OD1 ASN A  35      -4.106   8.899   8.210  1.00  0.00           O  
ATOM    565  ND2 ASN A  35      -4.610   8.131   6.161  1.00  0.00           N  
ATOM    566  H   ASN A  35      -1.448   6.444   5.177  1.00  0.00           H  
ATOM    567  HA  ASN A  35      -2.750   8.877   4.889  1.00  0.00           H  
ATOM    568  HB2 ASN A  35      -2.083   7.111   7.032  1.00  0.00           H  
ATOM    569  HB3 ASN A  35      -1.688   8.753   7.533  1.00  0.00           H  
ATOM    570 HD21 ASN A  35      -4.261   7.758   5.326  1.00  0.00           H  
ATOM    571 HD22 ASN A  35      -5.561   8.298   6.324  1.00  0.00           H  
ATOM    572  N   ALA A  36       0.454   9.169   5.489  1.00  0.00           N  
ATOM    573  CA  ALA A  36       1.569  10.108   5.496  1.00  0.00           C  
ATOM    574  C   ALA A  36       2.100  10.365   4.087  1.00  0.00           C  
ATOM    575  O   ALA A  36       3.110  11.047   3.914  1.00  0.00           O  
ATOM    576  CB  ALA A  36       2.682   9.591   6.393  1.00  0.00           C  
ATOM    577  H   ALA A  36       0.637   8.210   5.540  1.00  0.00           H  
ATOM    578  HA  ALA A  36       1.213  11.041   5.910  1.00  0.00           H  
ATOM    579  HB1 ALA A  36       3.118  10.415   6.940  1.00  0.00           H  
ATOM    580  HB2 ALA A  36       3.442   9.117   5.788  1.00  0.00           H  
ATOM    581  HB3 ALA A  36       2.279   8.870   7.091  1.00  0.00           H  
ATOM    582  N   LYS A  37       1.422   9.816   3.078  1.00  0.00           N  
ATOM    583  CA  LYS A  37       1.846   9.995   1.694  1.00  0.00           C  
ATOM    584  C   LYS A  37       0.934  10.974   0.954  1.00  0.00           C  
ATOM    585  O   LYS A  37       1.407  11.800   0.176  1.00  0.00           O  
ATOM    586  CB  LYS A  37       1.875   8.647   0.965  1.00  0.00           C  
ATOM    587  CG  LYS A  37       3.266   8.043   0.862  1.00  0.00           C  
ATOM    588  CD  LYS A  37       3.873   8.270  -0.514  1.00  0.00           C  
ATOM    589  CE  LYS A  37       4.000   9.751  -0.830  1.00  0.00           C  
ATOM    590  NZ  LYS A  37       4.871  10.458   0.149  1.00  0.00           N  
ATOM    591  H   LYS A  37       0.627   9.278   3.269  1.00  0.00           H  
ATOM    592  HA  LYS A  37       2.846  10.401   1.708  1.00  0.00           H  
ATOM    593  HB2 LYS A  37       1.241   7.950   1.493  1.00  0.00           H  
ATOM    594  HB3 LYS A  37       1.490   8.782  -0.036  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       3.901   8.500   1.605  1.00  0.00           H  
ATOM    596  HG3 LYS A  37       3.200   6.981   1.045  1.00  0.00           H  
ATOM    597  HD2 LYS A  37       4.854   7.820  -0.542  1.00  0.00           H  
ATOM    598  HD3 LYS A  37       3.240   7.805  -1.255  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       4.422   9.853  -1.815  1.00  0.00           H  
ATOM    600  HE3 LYS A  37       3.015  10.194  -0.809  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37       5.677  10.897  -0.341  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37       5.235   9.790   0.857  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37       4.331  11.195   0.640  1.00  0.00           H  
ATOM    604  N   THR A  38      -0.372  10.877   1.195  1.00  0.00           N  
ATOM    605  CA  THR A  38      -1.336  11.754   0.544  1.00  0.00           C  
ATOM    606  C   THR A  38      -2.714  11.643   1.181  1.00  0.00           C  
ATOM    607  O   THR A  38      -3.340  12.642   1.523  1.00  0.00           O  
ATOM    608  CB  THR A  38      -1.430  11.436  -0.953  1.00  0.00           C  
ATOM    609  OG1 THR A  38      -0.338  10.639  -1.373  1.00  0.00           O  
ATOM    610  CG2 THR A  38      -1.454  12.671  -1.827  1.00  0.00           C  
ATOM    611  H   THR A  38      -0.696  10.200   1.825  1.00  0.00           H  
ATOM    612  HA  THR A  38      -0.984  12.771   0.662  1.00  0.00           H  
ATOM    613  HB  THR A  38      -2.341  10.889  -1.137  1.00  0.00           H  
ATOM    614  HG1 THR A  38      -0.558   9.713  -1.260  1.00  0.00           H  
ATOM    615 HG21 THR A  38      -0.755  13.404  -1.443  1.00  0.00           H  
ATOM    616 HG22 THR A  38      -2.448  13.095  -1.831  1.00  0.00           H  
ATOM    617 HG23 THR A  38      -1.173  12.402  -2.835  1.00  0.00           H  
ATOM    618  N   VAL A  39      -3.187  10.408   1.335  1.00  0.00           N  
ATOM    619  CA  VAL A  39      -4.498  10.151   1.929  1.00  0.00           C  
ATOM    620  C   VAL A  39      -5.617  10.415   0.924  1.00  0.00           C  
ATOM    621  O   VAL A  39      -6.447  11.303   1.121  1.00  0.00           O  
ATOM    622  CB  VAL A  39      -4.741  11.010   3.189  1.00  0.00           C  
ATOM    623  CG1 VAL A  39      -5.899  10.449   4.002  1.00  0.00           C  
ATOM    624  CG2 VAL A  39      -3.478  11.098   4.035  1.00  0.00           C  
ATOM    625  H   VAL A  39      -2.641   9.650   1.039  1.00  0.00           H  
ATOM    626  HA  VAL A  39      -4.531   9.109   2.218  1.00  0.00           H  
ATOM    627  HB  VAL A  39      -5.006  12.008   2.872  1.00  0.00           H  
ATOM    628 HG11 VAL A  39      -6.183  11.160   4.762  1.00  0.00           H  
ATOM    629 HG12 VAL A  39      -5.595   9.523   4.469  1.00  0.00           H  
ATOM    630 HG13 VAL A  39      -6.738  10.263   3.349  1.00  0.00           H  
ATOM    631 HG21 VAL A  39      -3.098  12.108   4.009  1.00  0.00           H  
ATOM    632 HG22 VAL A  39      -2.731  10.424   3.640  1.00  0.00           H  
ATOM    633 HG23 VAL A  39      -3.705  10.824   5.054  1.00  0.00           H  
ATOM    634  N   GLU A  40      -5.632   9.638  -0.155  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -6.648   9.786  -1.191  1.00  0.00           C  
ATOM    636  C   GLU A  40      -6.462   8.742  -2.289  1.00  0.00           C  
ATOM    637  O   GLU A  40      -5.406   8.670  -2.917  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -6.594  11.189  -1.791  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -7.778  12.062  -1.408  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -7.368  13.296  -0.632  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -6.299  13.867  -0.948  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -8.115  13.699   0.283  1.00  0.00           O  
ATOM    643  H   GLU A  40      -4.944   8.947  -0.255  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -7.614   9.638  -0.731  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -5.689  11.681  -1.454  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -6.569  11.106  -2.871  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -8.287  12.374  -2.309  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -8.453  11.484  -0.796  1.00  0.00           H  
ATOM    649  N   GLY A  41      -7.492   7.934  -2.513  1.00  0.00           N  
ATOM    650  CA  GLY A  41      -7.415   6.904  -3.537  1.00  0.00           C  
ATOM    651  C   GLY A  41      -8.395   5.771  -3.303  1.00  0.00           C  
ATOM    652  O   GLY A  41      -9.157   5.789  -2.336  1.00  0.00           O  
ATOM    653  H   GLY A  41      -8.311   8.035  -1.978  1.00  0.00           H  
ATOM    654  HA2 GLY A  41      -7.619   7.349  -4.504  1.00  0.00           H  
ATOM    655  HA3 GLY A  41      -6.410   6.499  -3.544  1.00  0.00           H  
ATOM    656  N   VAL A  42      -8.364   4.778  -4.185  1.00  0.00           N  
ATOM    657  CA  VAL A  42      -9.243   3.623  -4.071  1.00  0.00           C  
ATOM    658  C   VAL A  42      -8.469   2.416  -3.565  1.00  0.00           C  
ATOM    659  O   VAL A  42      -7.635   1.852  -4.275  1.00  0.00           O  
ATOM    660  CB  VAL A  42      -9.909   3.273  -5.417  1.00  0.00           C  
ATOM    661  CG1 VAL A  42     -11.029   2.265  -5.212  1.00  0.00           C  
ATOM    662  CG2 VAL A  42     -10.431   4.530  -6.099  1.00  0.00           C  
ATOM    663  H   VAL A  42      -7.727   4.819  -4.924  1.00  0.00           H  
ATOM    664  HA  VAL A  42     -10.018   3.861  -3.356  1.00  0.00           H  
ATOM    665  HB  VAL A  42      -9.166   2.824  -6.058  1.00  0.00           H  
ATOM    666 HG11 VAL A  42     -11.028   1.555  -6.023  1.00  0.00           H  
ATOM    667 HG12 VAL A  42     -11.978   2.780  -5.184  1.00  0.00           H  
ATOM    668 HG13 VAL A  42     -10.877   1.744  -4.277  1.00  0.00           H  
ATOM    669 HG21 VAL A  42     -10.563   5.310  -5.363  1.00  0.00           H  
ATOM    670 HG22 VAL A  42     -11.378   4.316  -6.572  1.00  0.00           H  
ATOM    671 HG23 VAL A  42      -9.721   4.856  -6.845  1.00  0.00           H  
ATOM    672  N   TRP A  43      -8.747   2.044  -2.323  1.00  0.00           N  
ATOM    673  CA  TRP A  43      -8.096   0.930  -1.675  1.00  0.00           C  
ATOM    674  C   TRP A  43      -8.514  -0.401  -2.299  1.00  0.00           C  
ATOM    675  O   TRP A  43      -9.645  -0.854  -2.116  1.00  0.00           O  
ATOM    676  CB  TRP A  43      -8.474   0.961  -0.199  1.00  0.00           C  
ATOM    677  CG  TRP A  43      -7.464   1.654   0.677  1.00  0.00           C  
ATOM    678  CD1 TRP A  43      -7.296   3.007   0.802  1.00  0.00           C  
ATOM    679  CD2 TRP A  43      -6.484   1.050   1.546  1.00  0.00           C  
ATOM    680  NE1 TRP A  43      -6.288   3.281   1.688  1.00  0.00           N  
ATOM    681  CE2 TRP A  43      -5.775   2.105   2.158  1.00  0.00           C  
ATOM    682  CE3 TRP A  43      -6.136  -0.271   1.873  1.00  0.00           C  
ATOM    683  CZ2 TRP A  43      -4.748   1.888   3.069  1.00  0.00           C  
ATOM    684  CZ3 TRP A  43      -5.095  -0.482   2.795  1.00  0.00           C  
ATOM    685  CH2 TRP A  43      -4.423   0.599   3.374  1.00  0.00           C  
ATOM    686  H   TRP A  43      -9.410   2.545  -1.814  1.00  0.00           H  
ATOM    687  HA  TRP A  43      -7.027   1.054  -1.774  1.00  0.00           H  
ATOM    688  HB2 TRP A  43      -9.411   1.495  -0.100  1.00  0.00           H  
ATOM    689  HB3 TRP A  43      -8.611  -0.039   0.149  1.00  0.00           H  
ATOM    690  HD1 TRP A  43      -7.880   3.746   0.272  1.00  0.00           H  
ATOM    691  HE1 TRP A  43      -5.985   4.177   1.945  1.00  0.00           H  
ATOM    692  HE3 TRP A  43      -6.661  -1.110   1.418  1.00  0.00           H  
ATOM    693  HZ2 TRP A  43      -4.216   2.707   3.528  1.00  0.00           H  
ATOM    694  HZ3 TRP A  43      -4.787  -1.488   3.082  1.00  0.00           H  
ATOM    695  HH2 TRP A  43      -3.628   0.394   4.077  1.00  0.00           H  
ATOM    696  N   THR A  44      -7.594  -1.025  -3.024  1.00  0.00           N  
ATOM    697  CA  THR A  44      -7.862  -2.307  -3.666  1.00  0.00           C  
ATOM    698  C   THR A  44      -6.794  -3.324  -3.280  1.00  0.00           C  
ATOM    699  O   THR A  44      -5.675  -2.950  -2.941  1.00  0.00           O  
ATOM    700  CB  THR A  44      -7.906  -2.146  -5.187  1.00  0.00           C  
ATOM    701  OG1 THR A  44      -6.663  -1.674  -5.675  1.00  0.00           O  
ATOM    702  CG2 THR A  44      -8.977  -1.187  -5.656  1.00  0.00           C  
ATOM    703  H   THR A  44      -6.709  -0.615  -3.127  1.00  0.00           H  
ATOM    704  HA  THR A  44      -8.824  -2.660  -3.319  1.00  0.00           H  
ATOM    705  HB  THR A  44      -8.104  -3.109  -5.635  1.00  0.00           H  
ATOM    706  HG1 THR A  44      -6.356  -2.251  -6.381  1.00  0.00           H  
ATOM    707 HG21 THR A  44      -8.525  -0.394  -6.234  1.00  0.00           H  
ATOM    708 HG22 THR A  44      -9.483  -0.765  -4.800  1.00  0.00           H  
ATOM    709 HG23 THR A  44      -9.692  -1.717  -6.270  1.00  0.00           H  
ATOM    710  N   TYR A  45      -7.140  -4.606  -3.328  1.00  0.00           N  
ATOM    711  CA  TYR A  45      -6.188  -5.660  -2.979  1.00  0.00           C  
ATOM    712  C   TYR A  45      -6.365  -6.886  -3.872  1.00  0.00           C  
ATOM    713  O   TYR A  45      -7.484  -7.240  -4.246  1.00  0.00           O  
ATOM    714  CB  TYR A  45      -6.316  -6.040  -1.491  1.00  0.00           C  
ATOM    715  CG  TYR A  45      -5.959  -7.478  -1.173  1.00  0.00           C  
ATOM    716  CD1 TYR A  45      -6.853  -8.510  -1.433  1.00  0.00           C  
ATOM    717  CD2 TYR A  45      -4.731  -7.799  -0.611  1.00  0.00           C  
ATOM    718  CE1 TYR A  45      -6.532  -9.822  -1.140  1.00  0.00           C  
ATOM    719  CE2 TYR A  45      -4.402  -9.110  -0.317  1.00  0.00           C  
ATOM    720  CZ  TYR A  45      -5.305 -10.116  -0.583  1.00  0.00           C  
ATOM    721  OH  TYR A  45      -4.982 -11.421  -0.291  1.00  0.00           O  
ATOM    722  H   TYR A  45      -8.048  -4.849  -3.612  1.00  0.00           H  
ATOM    723  HA  TYR A  45      -5.198  -5.262  -3.147  1.00  0.00           H  
ATOM    724  HB2 TYR A  45      -5.651  -5.410  -0.915  1.00  0.00           H  
ATOM    725  HB3 TYR A  45      -7.335  -5.872  -1.165  1.00  0.00           H  
ATOM    726  HD1 TYR A  45      -7.814  -8.277  -1.870  1.00  0.00           H  
ATOM    727  HD2 TYR A  45      -4.025  -7.009  -0.404  1.00  0.00           H  
ATOM    728  HE1 TYR A  45      -7.239 -10.611  -1.350  1.00  0.00           H  
ATOM    729  HE2 TYR A  45      -3.442  -9.339   0.121  1.00  0.00           H  
ATOM    730  HH  TYR A  45      -4.244 -11.699  -0.840  1.00  0.00           H  
ATOM    731  N   LYS A  46      -5.249  -7.530  -4.198  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -5.266  -8.723  -5.037  1.00  0.00           C  
ATOM    733  C   LYS A  46      -4.659  -9.909  -4.293  1.00  0.00           C  
ATOM    734  O   LYS A  46      -3.667  -9.763  -3.578  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -4.499  -8.475  -6.339  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -4.837  -7.148  -7.000  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -5.779  -7.335  -8.178  1.00  0.00           C  
ATOM    738  CE  LYS A  46      -5.122  -8.113  -9.297  1.00  0.00           C  
ATOM    739  NZ  LYS A  46      -5.158  -7.366 -10.585  1.00  0.00           N  
ATOM    740  H   LYS A  46      -4.393  -7.197  -3.859  1.00  0.00           H  
ATOM    741  HA  LYS A  46      -6.295  -8.950  -5.272  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -3.439  -8.489  -6.127  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -4.732  -9.270  -7.036  1.00  0.00           H  
ATOM    744  HG2 LYS A  46      -5.309  -6.503  -6.275  1.00  0.00           H  
ATOM    745  HG3 LYS A  46      -3.923  -6.691  -7.351  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -6.654  -7.874  -7.845  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -6.073  -6.364  -8.550  1.00  0.00           H  
ATOM    748  HE2 LYS A  46      -4.091  -8.306  -9.038  1.00  0.00           H  
ATOM    749  HE3 LYS A  46      -5.640  -9.053  -9.425  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46      -5.006  -6.353 -10.415  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46      -6.080  -7.498 -11.050  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46      -4.412  -7.718 -11.229  1.00  0.00           H  
ATOM    753  N   ASP A  47      -5.263 -11.081  -4.464  1.00  0.00           N  
ATOM    754  CA  ASP A  47      -4.783 -12.291  -3.803  1.00  0.00           C  
ATOM    755  C   ASP A  47      -3.657 -12.955  -4.598  1.00  0.00           C  
ATOM    756  O   ASP A  47      -3.087 -13.953  -4.157  1.00  0.00           O  
ATOM    757  CB  ASP A  47      -5.934 -13.280  -3.615  1.00  0.00           C  
ATOM    758  CG  ASP A  47      -6.720 -13.017  -2.345  1.00  0.00           C  
ATOM    759  OD1 ASP A  47      -6.217 -13.355  -1.254  1.00  0.00           O  
ATOM    760  OD2 ASP A  47      -7.840 -12.473  -2.443  1.00  0.00           O  
ATOM    761  H   ASP A  47      -6.051 -11.133  -5.044  1.00  0.00           H  
ATOM    762  HA  ASP A  47      -4.403 -12.009  -2.834  1.00  0.00           H  
ATOM    763  HB2 ASP A  47      -6.609 -13.203  -4.455  1.00  0.00           H  
ATOM    764  HB3 ASP A  47      -5.534 -14.284  -3.567  1.00  0.00           H  
ATOM    765  N   GLU A  48      -3.342 -12.405  -5.770  1.00  0.00           N  
ATOM    766  CA  GLU A  48      -2.283 -12.967  -6.610  1.00  0.00           C  
ATOM    767  C   GLU A  48      -0.985 -13.137  -5.820  1.00  0.00           C  
ATOM    768  O   GLU A  48      -0.240 -14.090  -6.038  1.00  0.00           O  
ATOM    769  CB  GLU A  48      -2.019 -12.101  -7.860  1.00  0.00           C  
ATOM    770  CG  GLU A  48      -3.245 -11.832  -8.729  1.00  0.00           C  
ATOM    771  CD  GLU A  48      -4.488 -12.585  -8.292  1.00  0.00           C  
ATOM    772  OE1 GLU A  48      -4.443 -13.831  -8.235  1.00  0.00           O  
ATOM    773  OE2 GLU A  48      -5.506 -11.925  -7.998  1.00  0.00           O  
ATOM    774  H   GLU A  48      -3.835 -11.615  -6.073  1.00  0.00           H  
ATOM    775  HA  GLU A  48      -2.612 -13.943  -6.929  1.00  0.00           H  
ATOM    776  HB2 GLU A  48      -1.616 -11.145  -7.543  1.00  0.00           H  
ATOM    777  HB3 GLU A  48      -1.280 -12.601  -8.469  1.00  0.00           H  
ATOM    778  HG2 GLU A  48      -3.461 -10.774  -8.712  1.00  0.00           H  
ATOM    779  HG3 GLU A  48      -3.009 -12.131  -9.746  1.00  0.00           H  
ATOM    780  N   ILE A  49      -0.726 -12.212  -4.902  1.00  0.00           N  
ATOM    781  CA  ILE A  49       0.481 -12.263  -4.080  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.392 -11.292  -2.906  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.402 -10.745  -2.465  1.00  0.00           O  
ATOM    784  CB  ILE A  49       1.749 -11.935  -4.898  1.00  0.00           C  
ATOM    785  CG1 ILE A  49       1.480 -10.787  -5.875  1.00  0.00           C  
ATOM    786  CG2 ILE A  49       2.240 -13.167  -5.636  1.00  0.00           C  
ATOM    787  CD1 ILE A  49       2.454  -9.638  -5.733  1.00  0.00           C  
ATOM    788  H   ILE A  49      -1.360 -11.477  -4.770  1.00  0.00           H  
ATOM    789  HA  ILE A  49       0.577 -13.268  -3.695  1.00  0.00           H  
ATOM    790  HB  ILE A  49       2.522 -11.634  -4.207  1.00  0.00           H  
ATOM    791 HG12 ILE A  49       1.550 -11.154  -6.879  1.00  0.00           H  
ATOM    792 HG13 ILE A  49       0.484 -10.401  -5.707  1.00  0.00           H  
ATOM    793 HG21 ILE A  49       3.319 -13.196  -5.610  1.00  0.00           H  
ATOM    794 HG22 ILE A  49       1.904 -13.131  -6.665  1.00  0.00           H  
ATOM    795 HG23 ILE A  49       1.847 -14.055  -5.164  1.00  0.00           H  
ATOM    796 HD11 ILE A  49       1.939  -8.705  -5.911  1.00  0.00           H  
ATOM    797 HD12 ILE A  49       3.252  -9.751  -6.448  1.00  0.00           H  
ATOM    798 HD13 ILE A  49       2.864  -9.638  -4.735  1.00  0.00           H  
ATOM    799  N   LYS A  50      -0.821 -11.082  -2.404  1.00  0.00           N  
ATOM    800  CA  LYS A  50      -1.036 -10.175  -1.281  1.00  0.00           C  
ATOM    801  C   LYS A  50      -0.501  -8.781  -1.596  1.00  0.00           C  
ATOM    802  O   LYS A  50       0.620  -8.434  -1.222  1.00  0.00           O  
ATOM    803  CB  LYS A  50      -0.359 -10.719  -0.020  1.00  0.00           C  
ATOM    804  CG  LYS A  50      -0.674 -12.179   0.256  1.00  0.00           C  
ATOM    805  CD  LYS A  50      -1.993 -12.335   0.993  1.00  0.00           C  
ATOM    806  CE  LYS A  50      -2.441 -13.788   1.034  1.00  0.00           C  
ATOM    807  NZ  LYS A  50      -2.111 -14.436   2.333  1.00  0.00           N  
ATOM    808  H   LYS A  50      -1.589 -11.547  -2.797  1.00  0.00           H  
ATOM    809  HA  LYS A  50      -2.099 -10.109  -1.106  1.00  0.00           H  
ATOM    810  HB2 LYS A  50       0.711 -10.617  -0.128  1.00  0.00           H  
ATOM    811  HB3 LYS A  50      -0.683 -10.135   0.829  1.00  0.00           H  
ATOM    812  HG2 LYS A  50      -0.732 -12.710  -0.682  1.00  0.00           H  
ATOM    813  HG3 LYS A  50       0.118 -12.599   0.859  1.00  0.00           H  
ATOM    814  HD2 LYS A  50      -1.874 -11.979   2.005  1.00  0.00           H  
ATOM    815  HD3 LYS A  50      -2.747 -11.749   0.489  1.00  0.00           H  
ATOM    816  HE2 LYS A  50      -3.510 -13.826   0.883  1.00  0.00           H  
ATOM    817  HE3 LYS A  50      -1.947 -14.326   0.237  1.00  0.00           H  
ATOM    818  HZ1 LYS A  50      -2.458 -13.852   3.121  1.00  0.00           H  
ATOM    819  HZ2 LYS A  50      -1.081 -14.547   2.425  1.00  0.00           H  
ATOM    820  HZ3 LYS A  50      -2.556 -15.373   2.389  1.00  0.00           H  
ATOM    821  N   THR A  51      -1.309  -7.983  -2.288  1.00  0.00           N  
ATOM    822  CA  THR A  51      -0.905  -6.631  -2.650  1.00  0.00           C  
ATOM    823  C   THR A  51      -2.099  -5.687  -2.687  1.00  0.00           C  
ATOM    824  O   THR A  51      -3.145  -6.010  -3.250  1.00  0.00           O  
ATOM    825  CB  THR A  51      -0.196  -6.635  -4.007  1.00  0.00           C  
ATOM    826  OG1 THR A  51       0.955  -7.459  -3.966  1.00  0.00           O  
ATOM    827  CG2 THR A  51       0.240  -5.261  -4.464  1.00  0.00           C  
ATOM    828  H   THR A  51      -2.190  -8.312  -2.561  1.00  0.00           H  
ATOM    829  HA  THR A  51      -0.218  -6.282  -1.897  1.00  0.00           H  
ATOM    830  HB  THR A  51      -0.872  -7.034  -4.751  1.00  0.00           H  
ATOM    831  HG1 THR A  51       1.516  -7.191  -3.234  1.00  0.00           H  
ATOM    832 HG21 THR A  51       0.144  -4.561  -3.647  1.00  0.00           H  
ATOM    833 HG22 THR A  51      -0.383  -4.940  -5.286  1.00  0.00           H  
ATOM    834 HG23 THR A  51       1.269  -5.297  -4.787  1.00  0.00           H  
ATOM    835  N   PHE A  52      -1.929  -4.516  -2.085  1.00  0.00           N  
ATOM    836  CA  PHE A  52      -2.983  -3.510  -2.044  1.00  0.00           C  
ATOM    837  C   PHE A  52      -2.606  -2.306  -2.900  1.00  0.00           C  
ATOM    838  O   PHE A  52      -1.434  -2.092  -3.200  1.00  0.00           O  
ATOM    839  CB  PHE A  52      -3.246  -3.060  -0.603  1.00  0.00           C  
ATOM    840  CG  PHE A  52      -3.198  -4.175   0.405  1.00  0.00           C  
ATOM    841  CD1 PHE A  52      -1.994  -4.772   0.744  1.00  0.00           C  
ATOM    842  CD2 PHE A  52      -4.359  -4.624   1.016  1.00  0.00           C  
ATOM    843  CE1 PHE A  52      -1.949  -5.795   1.671  1.00  0.00           C  
ATOM    844  CE2 PHE A  52      -4.319  -5.647   1.943  1.00  0.00           C  
ATOM    845  CZ  PHE A  52      -3.113  -6.234   2.273  1.00  0.00           C  
ATOM    846  H   PHE A  52      -1.068  -4.321  -1.659  1.00  0.00           H  
ATOM    847  HA  PHE A  52      -3.877  -3.956  -2.445  1.00  0.00           H  
ATOM    848  HB2 PHE A  52      -2.504  -2.329  -0.321  1.00  0.00           H  
ATOM    849  HB3 PHE A  52      -4.226  -2.608  -0.551  1.00  0.00           H  
ATOM    850  HD1 PHE A  52      -1.083  -4.430   0.276  1.00  0.00           H  
ATOM    851  HD2 PHE A  52      -5.303  -4.167   0.760  1.00  0.00           H  
ATOM    852  HE1 PHE A  52      -1.004  -6.253   1.926  1.00  0.00           H  
ATOM    853  HE2 PHE A  52      -5.231  -5.987   2.413  1.00  0.00           H  
ATOM    854  HZ  PHE A  52      -3.079  -7.033   2.997  1.00  0.00           H  
ATOM    855  N   THR A  53      -3.603  -1.522  -3.293  1.00  0.00           N  
ATOM    856  CA  THR A  53      -3.356  -0.343  -4.111  1.00  0.00           C  
ATOM    857  C   THR A  53      -4.343   0.771  -3.776  1.00  0.00           C  
ATOM    858  O   THR A  53      -5.455   0.515  -3.315  1.00  0.00           O  
ATOM    859  CB  THR A  53      -3.446  -0.701  -5.601  1.00  0.00           C  
ATOM    860  OG1 THR A  53      -2.458  -1.654  -5.947  1.00  0.00           O  
ATOM    861  CG2 THR A  53      -3.291   0.486  -6.540  1.00  0.00           C  
ATOM    862  H   THR A  53      -4.521  -1.739  -3.026  1.00  0.00           H  
ATOM    863  HA  THR A  53      -2.355  -0.001  -3.886  1.00  0.00           H  
ATOM    864  HB  THR A  53      -4.416  -1.142  -5.789  1.00  0.00           H  
ATOM    865  HG1 THR A  53      -2.825  -2.281  -6.574  1.00  0.00           H  
ATOM    866 HG21 THR A  53      -3.533   0.178  -7.547  1.00  0.00           H  
ATOM    867 HG22 THR A  53      -2.273   0.850  -6.511  1.00  0.00           H  
ATOM    868 HG23 THR A  53      -3.964   1.277  -6.239  1.00  0.00           H  
ATOM    869  N   VAL A  54      -3.930   2.009  -4.026  1.00  0.00           N  
ATOM    870  CA  VAL A  54      -4.777   3.168  -3.771  1.00  0.00           C  
ATOM    871  C   VAL A  54      -4.725   4.131  -4.959  1.00  0.00           C  
ATOM    872  O   VAL A  54      -3.758   4.869  -5.144  1.00  0.00           O  
ATOM    873  CB  VAL A  54      -4.383   3.879  -2.444  1.00  0.00           C  
ATOM    874  CG1 VAL A  54      -3.422   5.042  -2.665  1.00  0.00           C  
ATOM    875  CG2 VAL A  54      -5.631   4.353  -1.717  1.00  0.00           C  
ATOM    876  H   VAL A  54      -3.036   2.144  -4.405  1.00  0.00           H  
ATOM    877  HA  VAL A  54      -5.795   2.811  -3.667  1.00  0.00           H  
ATOM    878  HB  VAL A  54      -3.888   3.156  -1.811  1.00  0.00           H  
ATOM    879 HG11 VAL A  54      -3.057   5.392  -1.710  1.00  0.00           H  
ATOM    880 HG12 VAL A  54      -3.939   5.847  -3.167  1.00  0.00           H  
ATOM    881 HG13 VAL A  54      -2.590   4.717  -3.269  1.00  0.00           H  
ATOM    882 HG21 VAL A  54      -6.256   4.909  -2.399  1.00  0.00           H  
ATOM    883 HG22 VAL A  54      -5.347   4.987  -0.890  1.00  0.00           H  
ATOM    884 HG23 VAL A  54      -6.176   3.498  -1.344  1.00  0.00           H  
ATOM    885  N   THR A  55      -5.765   4.097  -5.785  1.00  0.00           N  
ATOM    886  CA  THR A  55      -5.827   4.952  -6.967  1.00  0.00           C  
ATOM    887  C   THR A  55      -6.711   6.172  -6.728  1.00  0.00           C  
ATOM    888  O   THR A  55      -7.880   6.045  -6.365  1.00  0.00           O  
ATOM    889  CB  THR A  55      -6.350   4.159  -8.166  1.00  0.00           C  
ATOM    890  OG1 THR A  55      -5.556   3.006  -8.389  1.00  0.00           O  
ATOM    891  CG2 THR A  55      -6.368   4.958  -9.450  1.00  0.00           C  
ATOM    892  H   THR A  55      -6.499   3.474  -5.603  1.00  0.00           H  
ATOM    893  HA  THR A  55      -4.824   5.287  -7.183  1.00  0.00           H  
ATOM    894  HB  THR A  55      -7.362   3.840  -7.960  1.00  0.00           H  
ATOM    895  HG1 THR A  55      -5.625   2.420  -7.632  1.00  0.00           H  
ATOM    896 HG21 THR A  55      -6.750   5.949  -9.252  1.00  0.00           H  
ATOM    897 HG22 THR A  55      -7.001   4.466 -10.173  1.00  0.00           H  
ATOM    898 HG23 THR A  55      -5.364   5.032  -9.843  1.00  0.00           H  
ATOM    899  N   GLU A  56      -6.144   7.357  -6.941  1.00  0.00           N  
ATOM    900  CA  GLU A  56      -6.880   8.603  -6.755  1.00  0.00           C  
ATOM    901  C   GLU A  56      -7.323   9.176  -8.097  1.00  0.00           C  
ATOM    902  O   GLU A  56      -8.467   9.667  -8.178  1.00  0.00           O  
ATOM    903  CB  GLU A  56      -6.020   9.618  -6.007  1.00  0.00           C  
ATOM    904  CG  GLU A  56      -6.722  10.948  -5.760  1.00  0.00           C  
ATOM    905  CD  GLU A  56      -5.752  12.108  -5.639  1.00  0.00           C  
ATOM    906  OE1 GLU A  56      -5.118  12.462  -6.653  1.00  0.00           O  
ATOM    907  OE2 GLU A  56      -5.626  12.655  -4.522  1.00  0.00           O  
ATOM    908  OXT GLU A  56      -6.522   9.120  -9.051  1.00  0.00           O  
ATOM    909  H   GLU A  56      -5.210   7.393  -7.234  1.00  0.00           H  
ATOM    910  HA  GLU A  56      -7.756   8.386  -6.165  1.00  0.00           H  
ATOM    911  HB2 GLU A  56      -5.735   9.208  -5.053  1.00  0.00           H  
ATOM    912  HB3 GLU A  56      -5.129   9.808  -6.585  1.00  0.00           H  
ATOM    913  HG2 GLU A  56      -7.391  11.145  -6.583  1.00  0.00           H  
ATOM    914  HG3 GLU A  56      -7.290  10.872  -4.844  1.00  0.00           H  
TER     915      GLU A  56                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1       4.070 -13.026   4.420  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.772 -12.890   3.117  1.00  0.00           C  
ATOM      3  C   THR A   1       5.098 -11.432   2.815  1.00  0.00           C  
ATOM      4  O   THR A   1       4.876 -10.551   3.647  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.876 -13.469   2.019  1.00  0.00           C  
ATOM      6  OG1 THR A   1       2.509 -13.305   2.351  1.00  0.00           O  
ATOM      7  CG2 THR A   1       4.114 -14.941   1.767  1.00  0.00           C  
ATOM      8  H1  THR A   1       4.550 -12.408   5.105  1.00  0.00           H  
ATOM      9  H2  THR A   1       4.128 -14.024   4.709  1.00  0.00           H  
ATOM     10  H3  THR A   1       3.082 -12.733   4.281  1.00  0.00           H  
ATOM     11  HA  THR A   1       5.691 -13.456   3.160  1.00  0.00           H  
ATOM     12  HB  THR A   1       4.068 -12.941   1.097  1.00  0.00           H  
ATOM     13  HG1 THR A   1       1.992 -13.228   1.546  1.00  0.00           H  
ATOM     14 HG21 THR A   1       3.306 -15.516   2.197  1.00  0.00           H  
ATOM     15 HG22 THR A   1       5.048 -15.239   2.220  1.00  0.00           H  
ATOM     16 HG23 THR A   1       4.156 -15.122   0.703  1.00  0.00           H  
ATOM     17  N   THR A   2       5.626 -11.184   1.622  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.982  -9.830   1.210  1.00  0.00           C  
ATOM     19  C   THR A   2       4.785  -9.115   0.597  1.00  0.00           C  
ATOM     20  O   THR A   2       4.440  -9.342  -0.564  1.00  0.00           O  
ATOM     21  CB  THR A   2       7.138  -9.867   0.209  1.00  0.00           C  
ATOM     22  OG1 THR A   2       8.003 -10.954   0.482  1.00  0.00           O  
ATOM     23  CG2 THR A   2       7.971  -8.603   0.211  1.00  0.00           C  
ATOM     24  H   THR A   2       5.779 -11.927   1.002  1.00  0.00           H  
ATOM     25  HA  THR A   2       6.298  -9.290   2.090  1.00  0.00           H  
ATOM     26  HB  THR A   2       6.735  -9.995  -0.785  1.00  0.00           H  
ATOM     27  HG1 THR A   2       8.694 -10.989  -0.185  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.993  -8.847   0.462  1.00  0.00           H  
ATOM     29 HG22 THR A   2       7.576  -7.913   0.943  1.00  0.00           H  
ATOM     30 HG23 THR A   2       7.939  -8.148  -0.767  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.153  -8.248   1.382  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.993  -7.497   0.916  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.424  -6.295   0.082  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.490  -5.722   0.307  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.147  -7.036   2.104  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.665  -8.172   2.980  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       2.504  -8.756   3.919  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       0.369  -8.660   2.861  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       2.066  -9.795   4.717  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -0.076  -9.700   3.657  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       0.776 -10.263   4.584  1.00  0.00           C  
ATOM     42  OH  TYR A   3       0.337 -11.298   5.376  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.475  -8.109   2.298  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.400  -8.154   0.298  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.736  -6.368   2.719  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.278  -6.507   1.735  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       3.514  -8.388   4.024  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.296  -8.217   2.135  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       2.734 -10.237   5.444  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.086 -10.066   3.551  1.00  0.00           H  
ATOM     51  HH  TYR A   3       1.004 -11.987   5.401  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.591  -5.920  -0.883  1.00  0.00           N  
ATOM     53  CA  LYS A   4       2.892  -4.789  -1.753  1.00  0.00           C  
ATOM     54  C   LYS A   4       1.740  -3.795  -1.780  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.579  -4.162  -1.593  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.199  -5.275  -3.171  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.685  -5.372  -3.471  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.948  -5.423  -4.968  1.00  0.00           C  
ATOM     59  CE  LYS A   4       4.658  -4.086  -5.631  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       3.996  -4.253  -6.954  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.758  -6.418  -1.017  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.762  -4.285  -1.356  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.762  -6.255  -3.305  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.755  -4.590  -3.880  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.183  -4.508  -3.058  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.077  -6.269  -3.016  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       5.985  -5.676  -5.133  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.316  -6.178  -5.409  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       4.011  -3.511  -4.985  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       5.590  -3.557  -5.767  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       2.962  -4.209  -6.845  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       4.252  -5.172  -7.367  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       4.298  -3.498  -7.602  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.074  -2.532  -2.008  1.00  0.00           N  
ATOM     75  CA  LEU A   5       1.080  -1.475  -2.054  1.00  0.00           C  
ATOM     76  C   LEU A   5       1.364  -0.506  -3.200  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.405   0.153  -3.225  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.055  -0.731  -0.717  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.415   0.662  -0.749  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -0.962   0.599  -1.393  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       0.320   1.240   0.653  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.019  -2.305  -2.144  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.119  -1.932  -2.216  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       0.506  -1.338  -0.006  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       2.078  -0.632  -0.372  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.032   1.320  -1.343  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -1.664   0.161  -0.699  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.915  -0.004  -2.287  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -1.286   1.597  -1.648  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       1.191   1.848   0.853  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       0.270   0.436   1.372  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      -0.570   1.849   0.732  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.433  -0.424  -4.145  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.582   0.464  -5.291  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.193   1.762  -5.084  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.421   1.759  -5.004  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.111  -0.212  -6.593  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       0.810  -1.555  -6.776  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.370   0.692  -7.790  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       2.303  -1.426  -6.944  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.375  -0.972  -4.069  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.628   0.700  -5.395  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.946  -0.377  -6.523  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.626  -2.172  -5.908  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       0.415  -2.046  -7.653  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.623   0.089  -8.649  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       1.187   1.361  -7.565  1.00  0.00           H  
ATOM    108 HG23 ILE A   6      -0.519   1.268  -8.006  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       2.802  -1.934  -6.133  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       2.571  -0.382  -6.937  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       2.597  -1.868  -7.884  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.536   2.871  -4.995  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -0.078   4.179  -4.793  1.00  0.00           C  
ATOM    114  C   LEU A   7      -0.056   4.996  -6.082  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.000   5.196  -6.682  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.646   4.939  -3.681  1.00  0.00           C  
ATOM    117  CG  LEU A   7       1.007   4.103  -2.452  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       2.175   4.727  -1.704  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -0.200   3.958  -1.536  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.512   2.808  -5.065  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -1.105   4.020  -4.500  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.560   5.351  -4.092  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       0.011   5.756  -3.360  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.305   3.116  -2.772  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       2.853   3.951  -1.384  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       1.805   5.261  -0.840  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       2.694   5.414  -2.355  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -1.012   3.500  -2.080  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -0.505   4.933  -1.186  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       0.063   3.339  -0.691  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.226   5.467  -6.496  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.343   6.265  -7.712  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.872   7.661  -7.397  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.998   7.816  -6.922  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.268   5.571  -8.715  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -2.081   6.079 -10.132  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -3.054   6.373 -10.827  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.832   6.187 -10.571  1.00  0.00           N  
ATOM    139  H   ASN A   8      -2.032   5.274  -5.973  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.359   6.356  -8.144  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -2.073   4.507  -8.703  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -3.293   5.747  -8.426  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.103   5.936  -9.969  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -0.695   6.513 -11.481  1.00  0.00           H  
ATOM    145  N   LEU A   9      -1.055   8.666  -7.658  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.438  10.056  -7.404  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.550  10.837  -8.705  1.00  0.00           C  
ATOM    148  O   LEU A   9      -1.307  10.304  -9.788  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.422  10.724  -6.476  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -0.058   9.914  -5.222  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       1.424   9.575  -5.218  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -0.433  10.681  -3.964  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.168   8.484  -8.037  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.403  10.045  -6.918  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       0.484  10.907  -7.043  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.829  11.678  -6.161  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -0.612   8.990  -5.229  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       1.572   8.597  -5.653  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       1.791   9.577  -4.204  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       1.966  10.313  -5.795  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      -0.051  10.168  -3.101  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      -1.507  10.763  -3.897  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -0.004  11.680  -4.008  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.915  12.113  -8.593  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -2.058  12.972  -9.759  1.00  0.00           C  
ATOM    166  C   LYS A  10      -0.769  13.745 -10.017  1.00  0.00           C  
ATOM    167  O   LYS A  10      -0.792  14.957 -10.241  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -3.222  13.949  -9.566  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -4.546  13.255  -9.269  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -5.345  14.010  -8.215  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -6.719  14.409  -8.733  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -6.638  15.095 -10.051  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.094  12.482  -7.702  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -2.262  12.349 -10.615  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -2.993  14.600  -8.738  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -3.339  14.538 -10.463  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -5.126  13.203 -10.178  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -4.348  12.253  -8.913  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -5.471  13.369  -7.351  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -4.805  14.896  -7.930  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -7.323  13.516  -8.836  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -7.179  15.075  -8.019  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -6.827  14.420 -10.820  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -5.688  15.501 -10.186  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -7.338  15.864 -10.100  1.00  0.00           H  
ATOM    186  N   GLN A  11       0.356  13.042  -9.986  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.656  13.659 -10.216  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.738  12.599 -10.401  1.00  0.00           C  
ATOM    189  O   GLN A  11       3.601  12.719 -11.268  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.020  14.586  -9.050  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.083  16.054  -9.437  1.00  0.00           C  
ATOM    192  CD  GLN A  11       3.448  16.672  -9.179  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       3.724  17.151  -8.079  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       4.306  16.650 -10.188  1.00  0.00           N  
ATOM    195  H   GLN A  11       0.309  12.078  -9.802  1.00  0.00           H  
ATOM    196  HA  GLN A  11       1.590  14.247 -11.121  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.272  14.472  -8.275  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       2.989  14.286  -8.654  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.859  16.155 -10.493  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.344  16.602  -8.864  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       4.018  16.256 -11.037  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       5.195  17.046 -10.050  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.680  11.551  -9.575  1.00  0.00           N  
ATOM    204  CA  ALA A  12       3.653  10.471  -9.649  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.086   9.192  -9.050  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.894   9.109  -8.756  1.00  0.00           O  
ATOM    207  CB  ALA A  12       4.941  10.861  -8.941  1.00  0.00           C  
ATOM    208  H   ALA A  12       1.966  11.517  -8.908  1.00  0.00           H  
ATOM    209  HA  ALA A  12       3.879  10.294 -10.690  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.767  10.312  -9.364  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       4.858  10.643  -7.889  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       5.117  11.917  -9.072  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.946   8.191  -8.869  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.527   6.915  -8.306  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.525   6.430  -7.260  1.00  0.00           C  
ATOM    216  O   LYS A  13       5.724   6.346  -7.524  1.00  0.00           O  
ATOM    217  CB  LYS A  13       3.380   5.873  -9.414  1.00  0.00           C  
ATOM    218  CG  LYS A  13       4.672   5.594 -10.165  1.00  0.00           C  
ATOM    219  CD  LYS A  13       4.407   5.281 -11.630  1.00  0.00           C  
ATOM    220  CE  LYS A  13       4.542   3.795 -11.915  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       5.937   3.315 -11.710  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.884   8.321  -9.125  1.00  0.00           H  
ATOM    223  HA  LYS A  13       2.569   7.064  -7.833  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       3.042   4.946  -8.975  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       2.641   6.212 -10.120  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       5.304   6.473 -10.107  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.172   4.759  -9.712  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       3.406   5.596 -11.883  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       5.120   5.821 -12.239  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       3.884   3.255 -11.251  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       4.251   3.612 -12.932  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       6.455   3.334 -12.605  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       5.929   2.341 -11.344  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       6.430   3.926 -11.027  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.020   6.109  -6.074  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.865   5.627  -4.987  1.00  0.00           C  
ATOM    237  C   GLU A  14       4.583   4.157  -4.694  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.427   3.734  -4.653  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.642   6.469  -3.728  1.00  0.00           C  
ATOM    240  CG  GLU A  14       5.755   7.472  -3.465  1.00  0.00           C  
ATOM    241  CD  GLU A  14       5.372   8.885  -3.858  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       4.367   9.393  -3.319  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       6.073   9.474  -4.705  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.054   6.195  -5.925  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.895   5.727  -5.301  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       3.714   7.015  -3.834  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.570   5.810  -2.871  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       5.990   7.460  -2.409  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.627   7.180  -4.030  1.00  0.00           H  
ATOM    250  N   GLU A  15       5.643   3.381  -4.494  1.00  0.00           N  
ATOM    251  CA  GLU A  15       5.502   1.957  -4.208  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.863   1.645  -2.761  1.00  0.00           C  
ATOM    253  O   GLU A  15       6.992   1.877  -2.326  1.00  0.00           O  
ATOM    254  CB  GLU A  15       6.386   1.136  -5.148  1.00  0.00           C  
ATOM    255  CG  GLU A  15       5.871   1.085  -6.578  1.00  0.00           C  
ATOM    256  CD  GLU A  15       6.332  -0.154  -7.319  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       7.557  -0.385  -7.387  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       5.466  -0.893  -7.833  1.00  0.00           O  
ATOM    259  H   GLU A  15       6.539   3.772  -4.542  1.00  0.00           H  
ATOM    260  HA  GLU A  15       4.470   1.687  -4.374  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       7.377   1.566  -5.159  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.446   0.123  -4.773  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       4.792   1.095  -6.559  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       6.228   1.957  -7.106  1.00  0.00           H  
ATOM    265  N   ALA A  16       4.899   1.105  -2.024  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.114   0.743  -0.629  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.140  -0.772  -0.474  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.272  -1.472  -0.995  1.00  0.00           O  
ATOM    269  CB  ALA A  16       4.035   1.352   0.252  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.025   0.937  -2.431  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.069   1.144  -0.322  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       4.131   2.428   0.248  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       4.145   0.985   1.261  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       3.062   1.077  -0.128  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.143  -1.276   0.235  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.276  -2.713   0.438  1.00  0.00           C  
ATOM    277  C   ILE A  17       6.799  -3.038   1.832  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.367  -2.182   2.511  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.206  -3.343  -0.622  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.664  -2.944  -0.373  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.771  -2.924  -2.019  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       8.907  -1.451  -0.444  1.00  0.00           C  
ATOM    283  H   ILE A  17       6.810  -0.672   0.620  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.297  -3.155   0.331  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.117  -4.416  -0.553  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.960  -3.280   0.609  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       9.291  -3.418  -1.114  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       5.693  -2.862  -2.057  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.113  -3.655  -2.737  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       7.196  -1.959  -2.257  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       8.109  -0.982  -1.000  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       9.849  -1.262  -0.938  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       8.938  -1.043   0.555  1.00  0.00           H  
ATOM    294  N   LYS A  18       6.591  -4.280   2.253  1.00  0.00           N  
ATOM    295  CA  LYS A  18       7.031  -4.726   3.568  1.00  0.00           C  
ATOM    296  C   LYS A  18       6.918  -6.245   3.687  1.00  0.00           C  
ATOM    297  O   LYS A  18       6.043  -6.862   3.081  1.00  0.00           O  
ATOM    298  CB  LYS A  18       6.194  -4.037   4.650  1.00  0.00           C  
ATOM    299  CG  LYS A  18       6.253  -4.716   6.011  1.00  0.00           C  
ATOM    300  CD  LYS A  18       6.197  -3.703   7.143  1.00  0.00           C  
ATOM    301  CE  LYS A  18       6.997  -4.173   8.349  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       8.355  -3.565   8.385  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.127  -4.912   1.666  1.00  0.00           H  
ATOM    304  HA  LYS A  18       8.065  -4.440   3.688  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       6.549  -3.021   4.767  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       5.161  -4.015   4.324  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       5.414  -5.390   6.103  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       7.174  -5.275   6.084  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       6.606  -2.767   6.796  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       5.168  -3.562   7.437  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       6.463  -3.897   9.246  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       7.092  -5.248   8.305  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       8.791  -3.738   9.309  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       8.292  -2.538   8.230  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       8.950  -3.980   7.643  1.00  0.00           H  
ATOM    316  N   GLU A  19       7.809  -6.841   4.472  1.00  0.00           N  
ATOM    317  CA  GLU A  19       7.807  -8.286   4.672  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.399  -8.639   6.099  1.00  0.00           C  
ATOM    319  O   GLU A  19       8.128  -8.361   7.049  1.00  0.00           O  
ATOM    320  CB  GLU A  19       9.183  -8.865   4.365  1.00  0.00           C  
ATOM    321  CG  GLU A  19       9.799  -8.335   3.080  1.00  0.00           C  
ATOM    322  CD  GLU A  19      10.620  -9.378   2.353  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      10.300 -10.579   2.469  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      11.597  -8.995   1.671  1.00  0.00           O  
ATOM    325  H   GLU A  19       8.483  -6.296   4.931  1.00  0.00           H  
ATOM    326  HA  GLU A  19       7.089  -8.713   3.988  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       9.849  -8.626   5.181  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       9.098  -9.938   4.282  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       9.007  -8.008   2.427  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      10.437  -7.495   3.320  1.00  0.00           H  
ATOM    331  N   ALA A  20       6.228  -9.249   6.241  1.00  0.00           N  
ATOM    332  CA  ALA A  20       5.723  -9.638   7.552  1.00  0.00           C  
ATOM    333  C   ALA A  20       5.069 -11.016   7.504  1.00  0.00           C  
ATOM    334  O   ALA A  20       4.518 -11.418   6.479  1.00  0.00           O  
ATOM    335  CB  ALA A  20       4.735  -8.601   8.065  1.00  0.00           C  
ATOM    336  H   ALA A  20       5.690  -9.444   5.444  1.00  0.00           H  
ATOM    337  HA  ALA A  20       6.560  -9.672   8.234  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       4.828  -8.516   9.138  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       3.729  -8.906   7.815  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       4.947  -7.646   7.609  1.00  0.00           H  
ATOM    341  N   VAL A  21       5.135 -11.735   8.620  1.00  0.00           N  
ATOM    342  CA  VAL A  21       4.552 -13.069   8.706  1.00  0.00           C  
ATOM    343  C   VAL A  21       3.049 -13.034   8.439  1.00  0.00           C  
ATOM    344  O   VAL A  21       2.527 -13.848   7.677  1.00  0.00           O  
ATOM    345  CB  VAL A  21       4.802 -13.705  10.087  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       6.286 -13.966  10.294  1.00  0.00           C  
ATOM    347  CG2 VAL A  21       4.251 -12.817  11.193  1.00  0.00           C  
ATOM    348  H   VAL A  21       5.589 -11.360   9.404  1.00  0.00           H  
ATOM    349  HA  VAL A  21       5.025 -13.687   7.958  1.00  0.00           H  
ATOM    350  HB  VAL A  21       4.285 -14.652  10.123  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       6.736 -13.115  10.784  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       6.760 -14.124   9.336  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       6.414 -14.844  10.909  1.00  0.00           H  
ATOM    354 HG21 VAL A  21       4.357 -11.781  10.912  1.00  0.00           H  
ATOM    355 HG22 VAL A  21       4.796 -13.001  12.107  1.00  0.00           H  
ATOM    356 HG23 VAL A  21       3.206 -13.042  11.348  1.00  0.00           H  
ATOM    357  N   ASP A  22       2.357 -12.091   9.072  1.00  0.00           N  
ATOM    358  CA  ASP A  22       0.915 -11.956   8.899  1.00  0.00           C  
ATOM    359  C   ASP A  22       0.584 -10.736   8.043  1.00  0.00           C  
ATOM    360  O   ASP A  22       1.466 -10.154   7.412  1.00  0.00           O  
ATOM    361  CB  ASP A  22       0.227 -11.848  10.263  1.00  0.00           C  
ATOM    362  CG  ASP A  22       0.619 -10.588  11.012  1.00  0.00           C  
ATOM    363  OD1 ASP A  22       0.382  -9.483  10.480  1.00  0.00           O  
ATOM    364  OD2 ASP A  22       1.165 -10.708  12.129  1.00  0.00           O  
ATOM    365  H   ASP A  22       2.827 -11.472   9.666  1.00  0.00           H  
ATOM    366  HA  ASP A  22       0.560 -12.843   8.396  1.00  0.00           H  
ATOM    367  HB2 ASP A  22      -0.842 -11.841  10.121  1.00  0.00           H  
ATOM    368  HB3 ASP A  22       0.500 -12.702  10.865  1.00  0.00           H  
ATOM    369  N   ALA A  23      -0.690 -10.352   8.021  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -1.124  -9.201   7.238  1.00  0.00           C  
ATOM    371  C   ALA A  23      -1.350  -7.984   8.127  1.00  0.00           C  
ATOM    372  O   ALA A  23      -1.116  -6.849   7.712  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -2.391  -9.532   6.466  1.00  0.00           C  
ATOM    374  H   ALA A  23      -1.352 -10.851   8.542  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -0.346  -8.972   6.526  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -3.114  -9.973   7.134  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -2.158 -10.227   5.674  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -2.798  -8.625   6.043  1.00  0.00           H  
ATOM    379  N   GLY A  24      -1.803  -8.225   9.356  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -2.048  -7.134  10.283  1.00  0.00           C  
ATOM    381  C   GLY A  24      -0.878  -6.172  10.359  1.00  0.00           C  
ATOM    382  O   GLY A  24      -1.058  -4.975  10.583  1.00  0.00           O  
ATOM    383  H   GLY A  24      -1.970  -9.150   9.634  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -2.926  -6.592   9.962  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -2.229  -7.543  11.267  1.00  0.00           H  
ATOM    386  N   THR A  25       0.324  -6.703  10.161  1.00  0.00           N  
ATOM    387  CA  THR A  25       1.533  -5.892  10.196  1.00  0.00           C  
ATOM    388  C   THR A  25       1.722  -5.156   8.874  1.00  0.00           C  
ATOM    389  O   THR A  25       2.292  -4.066   8.835  1.00  0.00           O  
ATOM    390  CB  THR A  25       2.753  -6.767  10.485  1.00  0.00           C  
ATOM    391  OG1 THR A  25       2.424  -7.801  11.396  1.00  0.00           O  
ATOM    392  CG2 THR A  25       3.920  -5.996  11.066  1.00  0.00           C  
ATOM    393  H   THR A  25       0.398  -7.662   9.978  1.00  0.00           H  
ATOM    394  HA  THR A  25       1.425  -5.165  10.988  1.00  0.00           H  
ATOM    395  HB  THR A  25       3.085  -7.222   9.561  1.00  0.00           H  
ATOM    396  HG1 THR A  25       2.142  -7.416  12.229  1.00  0.00           H  
ATOM    397 HG21 THR A  25       3.679  -4.943  11.089  1.00  0.00           H  
ATOM    398 HG22 THR A  25       4.795  -6.152  10.453  1.00  0.00           H  
ATOM    399 HG23 THR A  25       4.115  -6.343  12.069  1.00  0.00           H  
ATOM    400  N   ALA A  26       1.230  -5.759   7.794  1.00  0.00           N  
ATOM    401  CA  ALA A  26       1.339  -5.156   6.473  1.00  0.00           C  
ATOM    402  C   ALA A  26       0.320  -4.034   6.311  1.00  0.00           C  
ATOM    403  O   ALA A  26       0.632  -2.972   5.774  1.00  0.00           O  
ATOM    404  CB  ALA A  26       1.149  -6.208   5.393  1.00  0.00           C  
ATOM    405  H   ALA A  26       0.780  -6.625   7.889  1.00  0.00           H  
ATOM    406  HA  ALA A  26       2.333  -4.743   6.375  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       0.648  -5.767   4.544  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       0.551  -7.020   5.782  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       2.113  -6.586   5.086  1.00  0.00           H  
ATOM    410  N   GLU A  27      -0.896  -4.276   6.786  1.00  0.00           N  
ATOM    411  CA  GLU A  27      -1.962  -3.284   6.702  1.00  0.00           C  
ATOM    412  C   GLU A  27      -1.617  -2.060   7.545  1.00  0.00           C  
ATOM    413  O   GLU A  27      -1.542  -0.943   7.034  1.00  0.00           O  
ATOM    414  CB  GLU A  27      -3.289  -3.884   7.170  1.00  0.00           C  
ATOM    415  CG  GLU A  27      -4.454  -2.910   7.108  1.00  0.00           C  
ATOM    416  CD  GLU A  27      -5.464  -3.274   6.036  1.00  0.00           C  
ATOM    417  OE1 GLU A  27      -5.251  -2.892   4.865  1.00  0.00           O  
ATOM    418  OE2 GLU A  27      -6.466  -3.942   6.367  1.00  0.00           O  
ATOM    419  H   GLU A  27      -1.082  -5.141   7.209  1.00  0.00           H  
ATOM    420  HA  GLU A  27      -2.056  -2.981   5.669  1.00  0.00           H  
ATOM    421  HB2 GLU A  27      -3.523  -4.736   6.548  1.00  0.00           H  
ATOM    422  HB3 GLU A  27      -3.180  -4.217   8.192  1.00  0.00           H  
ATOM    423  HG2 GLU A  27      -4.955  -2.905   8.064  1.00  0.00           H  
ATOM    424  HG3 GLU A  27      -4.069  -1.921   6.898  1.00  0.00           H  
ATOM    425  N   LYS A  28      -1.403  -2.283   8.839  1.00  0.00           N  
ATOM    426  CA  LYS A  28      -1.060  -1.198   9.754  1.00  0.00           C  
ATOM    427  C   LYS A  28       0.175  -0.443   9.269  1.00  0.00           C  
ATOM    428  O   LYS A  28       0.231   0.785   9.339  1.00  0.00           O  
ATOM    429  CB  LYS A  28      -0.818  -1.748  11.162  1.00  0.00           C  
ATOM    430  CG  LYS A  28      -1.973  -1.499  12.120  1.00  0.00           C  
ATOM    431  CD  LYS A  28      -1.683  -0.333  13.050  1.00  0.00           C  
ATOM    432  CE  LYS A  28      -2.613  -0.334  14.254  1.00  0.00           C  
ATOM    433  NZ  LYS A  28      -1.885  -0.042  15.519  1.00  0.00           N  
ATOM    434  H   LYS A  28      -1.476  -3.197   9.186  1.00  0.00           H  
ATOM    435  HA  LYS A  28      -1.895  -0.513   9.785  1.00  0.00           H  
ATOM    436  HB2 LYS A  28      -0.659  -2.815  11.096  1.00  0.00           H  
ATOM    437  HB3 LYS A  28       0.068  -1.286  11.572  1.00  0.00           H  
ATOM    438  HG2 LYS A  28      -2.861  -1.278  11.547  1.00  0.00           H  
ATOM    439  HG3 LYS A  28      -2.135  -2.389  12.711  1.00  0.00           H  
ATOM    440  HD2 LYS A  28      -0.664  -0.405  13.396  1.00  0.00           H  
ATOM    441  HD3 LYS A  28      -1.817   0.590  12.506  1.00  0.00           H  
ATOM    442  HE2 LYS A  28      -3.375   0.417  14.105  1.00  0.00           H  
ATOM    443  HE3 LYS A  28      -3.079  -1.306  14.332  1.00  0.00           H  
ATOM    444  HZ1 LYS A  28      -1.007   0.476  15.315  1.00  0.00           H  
ATOM    445  HZ2 LYS A  28      -1.646  -0.928  16.007  1.00  0.00           H  
ATOM    446  HZ3 LYS A  28      -2.477   0.537  16.147  1.00  0.00           H  
ATOM    447  N   TYR A  29       1.163  -1.184   8.772  1.00  0.00           N  
ATOM    448  CA  TYR A  29       2.392  -0.573   8.272  1.00  0.00           C  
ATOM    449  C   TYR A  29       2.117   0.187   6.977  1.00  0.00           C  
ATOM    450  O   TYR A  29       2.563   1.321   6.806  1.00  0.00           O  
ATOM    451  CB  TYR A  29       3.473  -1.640   8.043  1.00  0.00           C  
ATOM    452  CG  TYR A  29       4.726  -1.104   7.383  1.00  0.00           C  
ATOM    453  CD1 TYR A  29       4.781  -0.906   6.009  1.00  0.00           C  
ATOM    454  CD2 TYR A  29       5.853  -0.800   8.135  1.00  0.00           C  
ATOM    455  CE1 TYR A  29       5.923  -0.418   5.403  1.00  0.00           C  
ATOM    456  CE2 TYR A  29       6.999  -0.311   7.536  1.00  0.00           C  
ATOM    457  CZ  TYR A  29       7.029  -0.122   6.171  1.00  0.00           C  
ATOM    458  OH  TYR A  29       8.170   0.364   5.573  1.00  0.00           O  
ATOM    459  H   TYR A  29       1.060  -2.156   8.736  1.00  0.00           H  
ATOM    460  HA  TYR A  29       2.740   0.127   9.018  1.00  0.00           H  
ATOM    461  HB2 TYR A  29       3.764  -2.060   8.997  1.00  0.00           H  
ATOM    462  HB3 TYR A  29       3.071  -2.421   7.413  1.00  0.00           H  
ATOM    463  HD1 TYR A  29       3.913  -1.138   5.409  1.00  0.00           H  
ATOM    464  HD2 TYR A  29       5.827  -0.948   9.204  1.00  0.00           H  
ATOM    465  HE1 TYR A  29       5.946  -0.270   4.334  1.00  0.00           H  
ATOM    466  HE2 TYR A  29       7.866  -0.080   8.139  1.00  0.00           H  
ATOM    467  HH  TYR A  29       8.309  -0.087   4.736  1.00  0.00           H  
ATOM    468  N   PHE A  30       1.367  -0.440   6.074  1.00  0.00           N  
ATOM    469  CA  PHE A  30       1.024   0.189   4.805  1.00  0.00           C  
ATOM    470  C   PHE A  30       0.199   1.448   5.054  1.00  0.00           C  
ATOM    471  O   PHE A  30       0.430   2.488   4.441  1.00  0.00           O  
ATOM    472  CB  PHE A  30       0.241  -0.785   3.911  1.00  0.00           C  
ATOM    473  CG  PHE A  30       1.096  -1.654   3.021  1.00  0.00           C  
ATOM    474  CD1 PHE A  30       2.484  -1.581   3.051  1.00  0.00           C  
ATOM    475  CD2 PHE A  30       0.499  -2.549   2.146  1.00  0.00           C  
ATOM    476  CE1 PHE A  30       3.253  -2.384   2.226  1.00  0.00           C  
ATOM    477  CE2 PHE A  30       1.266  -3.353   1.321  1.00  0.00           C  
ATOM    478  CZ  PHE A  30       2.643  -3.270   1.362  1.00  0.00           C  
ATOM    479  H   PHE A  30       1.031  -1.338   6.270  1.00  0.00           H  
ATOM    480  HA  PHE A  30       1.939   0.468   4.310  1.00  0.00           H  
ATOM    481  HB2 PHE A  30      -0.346  -1.441   4.538  1.00  0.00           H  
ATOM    482  HB3 PHE A  30      -0.425  -0.215   3.276  1.00  0.00           H  
ATOM    483  HD1 PHE A  30       2.965  -0.891   3.726  1.00  0.00           H  
ATOM    484  HD2 PHE A  30      -0.578  -2.614   2.112  1.00  0.00           H  
ATOM    485  HE1 PHE A  30       4.331  -2.319   2.260  1.00  0.00           H  
ATOM    486  HE2 PHE A  30       0.786  -4.045   0.644  1.00  0.00           H  
ATOM    487  HZ  PHE A  30       3.241  -3.896   0.718  1.00  0.00           H  
ATOM    488  N   LYS A  31      -0.763   1.341   5.966  1.00  0.00           N  
ATOM    489  CA  LYS A  31      -1.619   2.470   6.307  1.00  0.00           C  
ATOM    490  C   LYS A  31      -0.798   3.662   6.805  1.00  0.00           C  
ATOM    491  O   LYS A  31      -1.186   4.813   6.616  1.00  0.00           O  
ATOM    492  CB  LYS A  31      -2.636   2.056   7.373  1.00  0.00           C  
ATOM    493  CG  LYS A  31      -3.889   2.919   7.390  1.00  0.00           C  
ATOM    494  CD  LYS A  31      -4.181   3.457   8.781  1.00  0.00           C  
ATOM    495  CE  LYS A  31      -5.270   2.652   9.473  1.00  0.00           C  
ATOM    496  NZ  LYS A  31      -5.020   2.522  10.936  1.00  0.00           N  
ATOM    497  H   LYS A  31      -0.900   0.481   6.422  1.00  0.00           H  
ATOM    498  HA  LYS A  31      -2.149   2.763   5.415  1.00  0.00           H  
ATOM    499  HB2 LYS A  31      -2.934   1.033   7.189  1.00  0.00           H  
ATOM    500  HB3 LYS A  31      -2.169   2.116   8.345  1.00  0.00           H  
ATOM    501  HG2 LYS A  31      -3.749   3.752   6.717  1.00  0.00           H  
ATOM    502  HG3 LYS A  31      -4.727   2.325   7.059  1.00  0.00           H  
ATOM    503  HD2 LYS A  31      -3.280   3.408   9.374  1.00  0.00           H  
ATOM    504  HD3 LYS A  31      -4.504   4.485   8.699  1.00  0.00           H  
ATOM    505  HE2 LYS A  31      -6.217   3.146   9.322  1.00  0.00           H  
ATOM    506  HE3 LYS A  31      -5.304   1.666   9.034  1.00  0.00           H  
ATOM    507  HZ1 LYS A  31      -5.922   2.515  11.453  1.00  0.00           H  
ATOM    508  HZ2 LYS A  31      -4.444   3.321  11.272  1.00  0.00           H  
ATOM    509  HZ3 LYS A  31      -4.513   1.637  11.134  1.00  0.00           H  
ATOM    510  N   LEU A  32       0.336   3.380   7.447  1.00  0.00           N  
ATOM    511  CA  LEU A  32       1.199   4.430   7.974  1.00  0.00           C  
ATOM    512  C   LEU A  32       1.973   5.131   6.858  1.00  0.00           C  
ATOM    513  O   LEU A  32       2.160   6.348   6.892  1.00  0.00           O  
ATOM    514  CB  LEU A  32       2.171   3.843   9.000  1.00  0.00           C  
ATOM    515  CG  LEU A  32       1.539   3.320  10.302  1.00  0.00           C  
ATOM    516  CD1 LEU A  32       2.166   4.009  11.500  1.00  0.00           C  
ATOM    517  CD2 LEU A  32       0.027   3.518  10.314  1.00  0.00           C  
ATOM    518  H   LEU A  32       0.597   2.446   7.578  1.00  0.00           H  
ATOM    519  HA  LEU A  32       0.574   5.156   8.470  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       2.700   3.021   8.535  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       2.889   4.611   9.259  1.00  0.00           H  
ATOM    522  HG  LEU A  32       1.738   2.262  10.386  1.00  0.00           H  
ATOM    523 HD11 LEU A  32       2.162   5.077  11.338  1.00  0.00           H  
ATOM    524 HD12 LEU A  32       3.183   3.665  11.620  1.00  0.00           H  
ATOM    525 HD13 LEU A  32       1.598   3.775  12.387  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      -0.362   3.237  11.281  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      -0.424   2.900   9.553  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      -0.203   4.555  10.122  1.00  0.00           H  
ATOM    529  N   ILE A  33       2.417   4.362   5.865  1.00  0.00           N  
ATOM    530  CA  ILE A  33       3.166   4.924   4.749  1.00  0.00           C  
ATOM    531  C   ILE A  33       2.231   5.586   3.744  1.00  0.00           C  
ATOM    532  O   ILE A  33       2.540   6.644   3.195  1.00  0.00           O  
ATOM    533  CB  ILE A  33       4.011   3.848   4.033  1.00  0.00           C  
ATOM    534  CG1 ILE A  33       4.860   4.482   2.929  1.00  0.00           C  
ATOM    535  CG2 ILE A  33       3.117   2.759   3.462  1.00  0.00           C  
ATOM    536  CD1 ILE A  33       5.953   5.388   3.452  1.00  0.00           C  
ATOM    537  H   ILE A  33       2.236   3.399   5.883  1.00  0.00           H  
ATOM    538  HA  ILE A  33       3.837   5.673   5.144  1.00  0.00           H  
ATOM    539  HB  ILE A  33       4.663   3.394   4.763  1.00  0.00           H  
ATOM    540 HG12 ILE A  33       5.329   3.699   2.351  1.00  0.00           H  
ATOM    541 HG13 ILE A  33       4.223   5.066   2.283  1.00  0.00           H  
ATOM    542 HG21 ILE A  33       2.401   3.197   2.783  1.00  0.00           H  
ATOM    543 HG22 ILE A  33       2.596   2.265   4.267  1.00  0.00           H  
ATOM    544 HG23 ILE A  33       3.722   2.038   2.932  1.00  0.00           H  
ATOM    545 HD11 ILE A  33       6.392   4.951   4.336  1.00  0.00           H  
ATOM    546 HD12 ILE A  33       5.533   6.352   3.698  1.00  0.00           H  
ATOM    547 HD13 ILE A  33       6.713   5.511   2.694  1.00  0.00           H  
ATOM    548  N   ALA A  34       1.083   4.960   3.510  1.00  0.00           N  
ATOM    549  CA  ALA A  34       0.102   5.495   2.575  1.00  0.00           C  
ATOM    550  C   ALA A  34      -0.375   6.870   3.025  1.00  0.00           C  
ATOM    551  O   ALA A  34      -0.236   7.854   2.300  1.00  0.00           O  
ATOM    552  CB  ALA A  34      -1.075   4.541   2.438  1.00  0.00           C  
ATOM    553  H   ALA A  34       0.889   4.123   3.981  1.00  0.00           H  
ATOM    554  HA  ALA A  34       0.579   5.587   1.610  1.00  0.00           H  
ATOM    555  HB1 ALA A  34      -0.742   3.622   1.980  1.00  0.00           H  
ATOM    556  HB2 ALA A  34      -1.836   4.996   1.822  1.00  0.00           H  
ATOM    557  HB3 ALA A  34      -1.482   4.329   3.416  1.00  0.00           H  
ATOM    558  N   ASN A  35      -0.935   6.930   4.229  1.00  0.00           N  
ATOM    559  CA  ASN A  35      -1.432   8.188   4.779  1.00  0.00           C  
ATOM    560  C   ASN A  35      -0.320   9.235   4.848  1.00  0.00           C  
ATOM    561  O   ASN A  35      -0.558  10.419   4.608  1.00  0.00           O  
ATOM    562  CB  ASN A  35      -2.023   7.959   6.172  1.00  0.00           C  
ATOM    563  CG  ASN A  35      -3.542   8.002   6.175  1.00  0.00           C  
ATOM    564  OD1 ASN A  35      -4.156   8.485   7.128  1.00  0.00           O  
ATOM    565  ND2 ASN A  35      -4.159   7.498   5.111  1.00  0.00           N  
ATOM    566  H   ASN A  35      -1.019   6.109   4.759  1.00  0.00           H  
ATOM    567  HA  ASN A  35      -2.210   8.550   4.123  1.00  0.00           H  
ATOM    568  HB2 ASN A  35      -1.710   6.992   6.537  1.00  0.00           H  
ATOM    569  HB3 ASN A  35      -1.660   8.726   6.841  1.00  0.00           H  
ATOM    570 HD21 ASN A  35      -3.612   7.130   4.386  1.00  0.00           H  
ATOM    571 HD22 ASN A  35      -5.138   7.516   5.093  1.00  0.00           H  
ATOM    572  N   ALA A  36       0.891   8.795   5.180  1.00  0.00           N  
ATOM    573  CA  ALA A  36       2.030   9.700   5.283  1.00  0.00           C  
ATOM    574  C   ALA A  36       2.539  10.125   3.907  1.00  0.00           C  
ATOM    575  O   ALA A  36       3.233  11.135   3.780  1.00  0.00           O  
ATOM    576  CB  ALA A  36       3.149   9.048   6.080  1.00  0.00           C  
ATOM    577  H   ALA A  36       1.021   7.842   5.364  1.00  0.00           H  
ATOM    578  HA  ALA A  36       1.706  10.580   5.822  1.00  0.00           H  
ATOM    579  HB1 ALA A  36       3.685   8.357   5.448  1.00  0.00           H  
ATOM    580  HB2 ALA A  36       2.730   8.514   6.921  1.00  0.00           H  
ATOM    581  HB3 ALA A  36       3.826   9.808   6.439  1.00  0.00           H  
ATOM    582  N   LYS A  37       2.197   9.352   2.879  1.00  0.00           N  
ATOM    583  CA  LYS A  37       2.633   9.659   1.519  1.00  0.00           C  
ATOM    584  C   LYS A  37       1.446   9.948   0.601  1.00  0.00           C  
ATOM    585  O   LYS A  37       1.606  10.041  -0.617  1.00  0.00           O  
ATOM    586  CB  LYS A  37       3.452   8.498   0.952  1.00  0.00           C  
ATOM    587  CG  LYS A  37       4.608   8.072   1.844  1.00  0.00           C  
ATOM    588  CD  LYS A  37       5.943   8.182   1.125  1.00  0.00           C  
ATOM    589  CE  LYS A  37       6.231   9.614   0.703  1.00  0.00           C  
ATOM    590  NZ  LYS A  37       6.147  10.558   1.851  1.00  0.00           N  
ATOM    591  H   LYS A  37       1.647   8.558   3.037  1.00  0.00           H  
ATOM    592  HA  LYS A  37       3.258  10.537   1.564  1.00  0.00           H  
ATOM    593  HB2 LYS A  37       2.801   7.648   0.814  1.00  0.00           H  
ATOM    594  HB3 LYS A  37       3.853   8.791  -0.007  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       4.628   8.706   2.718  1.00  0.00           H  
ATOM    596  HG3 LYS A  37       4.456   7.046   2.146  1.00  0.00           H  
ATOM    597  HD2 LYS A  37       6.727   7.847   1.786  1.00  0.00           H  
ATOM    598  HD3 LYS A  37       5.918   7.556   0.245  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       7.226   9.659   0.284  1.00  0.00           H  
ATOM    600  HE3 LYS A  37       5.512   9.907  -0.048  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37       6.852  11.307   1.748  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37       6.328  10.054   2.743  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37       5.199  10.978   1.897  1.00  0.00           H  
ATOM    604  N   THR A  38       0.257  10.086   1.181  1.00  0.00           N  
ATOM    605  CA  THR A  38      -0.944  10.361   0.401  1.00  0.00           C  
ATOM    606  C   THR A  38      -2.090  10.814   1.301  1.00  0.00           C  
ATOM    607  O   THR A  38      -1.977  10.789   2.527  1.00  0.00           O  
ATOM    608  CB  THR A  38      -1.369   9.119  -0.387  1.00  0.00           C  
ATOM    609  OG1 THR A  38      -0.241   8.341  -0.748  1.00  0.00           O  
ATOM    610  CG2 THR A  38      -2.126   9.443  -1.656  1.00  0.00           C  
ATOM    611  H   THR A  38       0.184  10.000   2.155  1.00  0.00           H  
ATOM    612  HA  THR A  38      -0.713  11.154  -0.293  1.00  0.00           H  
ATOM    613  HB  THR A  38      -2.011   8.514   0.235  1.00  0.00           H  
ATOM    614  HG1 THR A  38       0.282   8.814  -1.398  1.00  0.00           H  
ATOM    615 HG21 THR A  38      -3.185   9.346  -1.478  1.00  0.00           H  
ATOM    616 HG22 THR A  38      -1.828   8.758  -2.438  1.00  0.00           H  
ATOM    617 HG23 THR A  38      -1.901  10.455  -1.959  1.00  0.00           H  
ATOM    618  N   VAL A  39      -3.193  11.224   0.683  1.00  0.00           N  
ATOM    619  CA  VAL A  39      -4.362  11.679   1.425  1.00  0.00           C  
ATOM    620  C   VAL A  39      -5.638  11.494   0.609  1.00  0.00           C  
ATOM    621  O   VAL A  39      -6.626  12.198   0.818  1.00  0.00           O  
ATOM    622  CB  VAL A  39      -4.233  13.158   1.826  1.00  0.00           C  
ATOM    623  CG1 VAL A  39      -3.141  13.334   2.872  1.00  0.00           C  
ATOM    624  CG2 VAL A  39      -3.957  14.021   0.601  1.00  0.00           C  
ATOM    625  H   VAL A  39      -3.221  11.218  -0.296  1.00  0.00           H  
ATOM    626  HA  VAL A  39      -4.435  11.089   2.328  1.00  0.00           H  
ATOM    627  HB  VAL A  39      -5.170  13.475   2.260  1.00  0.00           H  
ATOM    628 HG11 VAL A  39      -3.319  14.247   3.423  1.00  0.00           H  
ATOM    629 HG12 VAL A  39      -2.181  13.398   2.378  1.00  0.00           H  
ATOM    630 HG13 VAL A  39      -3.149  12.500   3.546  1.00  0.00           H  
ATOM    631 HG21 VAL A  39      -4.283  13.493  -0.285  1.00  0.00           H  
ATOM    632 HG22 VAL A  39      -2.899  14.219   0.535  1.00  0.00           H  
ATOM    633 HG23 VAL A  39      -4.497  14.950   0.690  1.00  0.00           H  
ATOM    634  N   GLU A  40      -5.611  10.542  -0.321  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -6.767  10.267  -1.169  1.00  0.00           C  
ATOM    636  C   GLU A  40      -6.465   9.139  -2.150  1.00  0.00           C  
ATOM    637  O   GLU A  40      -5.415   9.126  -2.792  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -7.177  11.525  -1.937  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -8.684  11.695  -2.052  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -9.237  12.680  -1.037  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -9.154  12.384   0.174  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -9.753  13.732  -1.448  1.00  0.00           O  
ATOM    643  H   GLU A  40      -4.795  10.013  -0.441  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -7.584   9.964  -0.530  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -6.774  12.390  -1.426  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -6.763  11.470  -2.932  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -8.913  12.068  -3.045  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -9.157  10.743  -1.908  1.00  0.00           H  
ATOM    649  N   GLY A  41      -7.392   8.194  -2.263  1.00  0.00           N  
ATOM    650  CA  GLY A  41      -7.204   7.075  -3.171  1.00  0.00           C  
ATOM    651  C   GLY A  41      -8.240   5.989  -2.975  1.00  0.00           C  
ATOM    652  O   GLY A  41      -9.021   6.029  -2.024  1.00  0.00           O  
ATOM    653  H   GLY A  41      -8.211   8.255  -1.725  1.00  0.00           H  
ATOM    654  HA2 GLY A  41      -7.263   7.436  -4.190  1.00  0.00           H  
ATOM    655  HA3 GLY A  41      -6.220   6.654  -3.004  1.00  0.00           H  
ATOM    656  N   VAL A  42      -8.241   5.007  -3.872  1.00  0.00           N  
ATOM    657  CA  VAL A  42      -9.181   3.899  -3.788  1.00  0.00           C  
ATOM    658  C   VAL A  42      -8.459   2.623  -3.383  1.00  0.00           C  
ATOM    659  O   VAL A  42      -7.673   2.062  -4.148  1.00  0.00           O  
ATOM    660  CB  VAL A  42      -9.934   3.676  -5.112  1.00  0.00           C  
ATOM    661  CG1 VAL A  42      -8.970   3.299  -6.217  1.00  0.00           C  
ATOM    662  CG2 VAL A  42     -11.010   2.613  -4.945  1.00  0.00           C  
ATOM    663  H   VAL A  42      -7.589   5.025  -4.601  1.00  0.00           H  
ATOM    664  HA  VAL A  42      -9.904   4.136  -3.026  1.00  0.00           H  
ATOM    665  HB  VAL A  42     -10.417   4.603  -5.387  1.00  0.00           H  
ATOM    666 HG11 VAL A  42      -8.123   3.963  -6.189  1.00  0.00           H  
ATOM    667 HG12 VAL A  42      -9.465   3.383  -7.172  1.00  0.00           H  
ATOM    668 HG13 VAL A  42      -8.638   2.284  -6.068  1.00  0.00           H  
ATOM    669 HG21 VAL A  42     -10.640   1.666  -5.314  1.00  0.00           H  
ATOM    670 HG22 VAL A  42     -11.889   2.898  -5.504  1.00  0.00           H  
ATOM    671 HG23 VAL A  42     -11.262   2.518  -3.900  1.00  0.00           H  
ATOM    672  N   TRP A  43      -8.724   2.194  -2.161  1.00  0.00           N  
ATOM    673  CA  TRP A  43      -8.121   1.014  -1.595  1.00  0.00           C  
ATOM    674  C   TRP A  43      -8.589  -0.252  -2.311  1.00  0.00           C  
ATOM    675  O   TRP A  43      -9.788  -0.496  -2.445  1.00  0.00           O  
ATOM    676  CB  TRP A  43      -8.499   0.959  -0.120  1.00  0.00           C  
ATOM    677  CG  TRP A  43      -7.510   1.649   0.782  1.00  0.00           C  
ATOM    678  CD1 TRP A  43      -7.398   2.998   0.975  1.00  0.00           C  
ATOM    679  CD2 TRP A  43      -6.496   1.043   1.610  1.00  0.00           C  
ATOM    680  NE1 TRP A  43      -6.392   3.270   1.864  1.00  0.00           N  
ATOM    681  CE2 TRP A  43      -5.823   2.093   2.267  1.00  0.00           C  
ATOM    682  CE3 TRP A  43      -6.091  -0.279   1.863  1.00  0.00           C  
ATOM    683  CZ2 TRP A  43      -4.776   1.874   3.156  1.00  0.00           C  
ATOM    684  CZ3 TRP A  43      -5.030  -0.493   2.761  1.00  0.00           C  
ATOM    685  CH2 TRP A  43      -4.396   0.584   3.389  1.00  0.00           C  
ATOM    686  H   TRP A  43      -9.345   2.697  -1.609  1.00  0.00           H  
ATOM    687  HA  TRP A  43      -7.048   1.103  -1.688  1.00  0.00           H  
ATOM    688  HB2 TRP A  43      -9.455   1.452   0.003  1.00  0.00           H  
ATOM    689  HB3 TRP A  43      -8.599  -0.061   0.182  1.00  0.00           H  
ATOM    690  HD1 TRP A  43      -8.019   3.739   0.491  1.00  0.00           H  
ATOM    691  HE1 TRP A  43      -6.124   4.165   2.162  1.00  0.00           H  
ATOM    692  HE3 TRP A  43      -6.586  -1.114   1.370  1.00  0.00           H  
ATOM    693  HZ2 TRP A  43      -4.274   2.689   3.652  1.00  0.00           H  
ATOM    694  HZ3 TRP A  43      -4.677  -1.500   2.991  1.00  0.00           H  
ATOM    695  HH2 TRP A  43      -3.585   0.377   4.073  1.00  0.00           H  
ATOM    696  N   THR A  44      -7.631  -1.053  -2.757  1.00  0.00           N  
ATOM    697  CA  THR A  44      -7.932  -2.299  -3.451  1.00  0.00           C  
ATOM    698  C   THR A  44      -6.874  -3.345  -3.124  1.00  0.00           C  
ATOM    699  O   THR A  44      -5.775  -3.005  -2.693  1.00  0.00           O  
ATOM    700  CB  THR A  44      -7.994  -2.068  -4.961  1.00  0.00           C  
ATOM    701  OG1 THR A  44      -7.209  -0.950  -5.331  1.00  0.00           O  
ATOM    702  CG2 THR A  44      -9.399  -1.833  -5.474  1.00  0.00           C  
ATOM    703  H   THR A  44      -6.695  -0.803  -2.612  1.00  0.00           H  
ATOM    704  HA  THR A  44      -8.892  -2.652  -3.105  1.00  0.00           H  
ATOM    705  HB  THR A  44      -7.601  -2.940  -5.466  1.00  0.00           H  
ATOM    706  HG1 THR A  44      -6.361  -0.991  -4.883  1.00  0.00           H  
ATOM    707 HG21 THR A  44      -9.911  -2.779  -5.568  1.00  0.00           H  
ATOM    708 HG22 THR A  44      -9.354  -1.352  -6.439  1.00  0.00           H  
ATOM    709 HG23 THR A  44      -9.934  -1.202  -4.780  1.00  0.00           H  
ATOM    710  N   TYR A  45      -7.204  -4.617  -3.326  1.00  0.00           N  
ATOM    711  CA  TYR A  45      -6.257  -5.692  -3.044  1.00  0.00           C  
ATOM    712  C   TYR A  45      -6.379  -6.820  -4.068  1.00  0.00           C  
ATOM    713  O   TYR A  45      -7.462  -7.093  -4.585  1.00  0.00           O  
ATOM    714  CB  TYR A  45      -6.443  -6.221  -1.608  1.00  0.00           C  
ATOM    715  CG  TYR A  45      -6.266  -7.717  -1.455  1.00  0.00           C  
ATOM    716  CD1 TYR A  45      -7.258  -8.602  -1.859  1.00  0.00           C  
ATOM    717  CD2 TYR A  45      -5.104  -8.244  -0.903  1.00  0.00           C  
ATOM    718  CE1 TYR A  45      -7.099  -9.967  -1.719  1.00  0.00           C  
ATOM    719  CE2 TYR A  45      -4.937  -9.608  -0.758  1.00  0.00           C  
ATOM    720  CZ  TYR A  45      -5.936 -10.465  -1.168  1.00  0.00           C  
ATOM    721  OH  TYR A  45      -5.775 -11.824  -1.025  1.00  0.00           O  
ATOM    722  H   TYR A  45      -8.095  -4.833  -3.676  1.00  0.00           H  
ATOM    723  HA  TYR A  45      -5.268  -5.273  -3.129  1.00  0.00           H  
ATOM    724  HB2 TYR A  45      -5.713  -5.743  -0.968  1.00  0.00           H  
ATOM    725  HB3 TYR A  45      -7.437  -5.968  -1.260  1.00  0.00           H  
ATOM    726  HD1 TYR A  45      -8.167  -8.208  -2.291  1.00  0.00           H  
ATOM    727  HD2 TYR A  45      -4.322  -7.571  -0.583  1.00  0.00           H  
ATOM    728  HE1 TYR A  45      -7.882 -10.638  -2.040  1.00  0.00           H  
ATOM    729  HE2 TYR A  45      -4.028  -9.998  -0.325  1.00  0.00           H  
ATOM    730  HH  TYR A  45      -6.307 -12.135  -0.289  1.00  0.00           H  
ATOM    731  N   LYS A  46      -5.253  -7.471  -4.345  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -5.219  -8.574  -5.298  1.00  0.00           C  
ATOM    733  C   LYS A  46      -4.728  -9.848  -4.628  1.00  0.00           C  
ATOM    734  O   LYS A  46      -3.780  -9.827  -3.832  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -4.328  -8.227  -6.492  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -4.732  -8.933  -7.768  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -4.679  -8.000  -8.971  1.00  0.00           C  
ATOM    738  CE  LYS A  46      -3.273  -7.466  -9.196  1.00  0.00           C  
ATOM    739  NZ  LYS A  46      -2.445  -8.410 -10.002  1.00  0.00           N  
ATOM    740  H   LYS A  46      -4.424  -7.205  -3.893  1.00  0.00           H  
ATOM    741  HA  LYS A  46      -6.226  -8.742  -5.647  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -4.374  -7.160  -6.666  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -3.308  -8.506  -6.259  1.00  0.00           H  
ATOM    744  HG2 LYS A  46      -4.057  -9.761  -7.943  1.00  0.00           H  
ATOM    745  HG3 LYS A  46      -5.740  -9.307  -7.660  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -4.997  -8.535  -9.844  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -5.345  -7.169  -8.795  1.00  0.00           H  
ATOM    748  HE2 LYS A  46      -3.340  -6.523  -9.718  1.00  0.00           H  
ATOM    749  HE3 LYS A  46      -2.800  -7.312  -8.237  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46      -1.465  -8.404  -9.648  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46      -2.450  -8.121 -10.996  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46      -2.825  -9.372  -9.923  1.00  0.00           H  
ATOM    753  N   ASP A  47      -5.390 -10.951  -4.955  1.00  0.00           N  
ATOM    754  CA  ASP A  47      -5.056 -12.250  -4.397  1.00  0.00           C  
ATOM    755  C   ASP A  47      -3.953 -12.933  -5.202  1.00  0.00           C  
ATOM    756  O   ASP A  47      -4.071 -13.108  -6.415  1.00  0.00           O  
ATOM    757  CB  ASP A  47      -6.299 -13.136  -4.358  1.00  0.00           C  
ATOM    758  CG  ASP A  47      -6.987 -13.227  -5.707  1.00  0.00           C  
ATOM    759  OD1 ASP A  47      -7.554 -12.208  -6.153  1.00  0.00           O  
ATOM    760  OD2 ASP A  47      -6.957 -14.317  -6.315  1.00  0.00           O  
ATOM    761  H   ASP A  47      -6.136 -10.886  -5.589  1.00  0.00           H  
ATOM    762  HA  ASP A  47      -4.705 -12.097  -3.388  1.00  0.00           H  
ATOM    763  HB2 ASP A  47      -6.014 -14.128  -4.055  1.00  0.00           H  
ATOM    764  HB3 ASP A  47      -7.002 -12.731  -3.644  1.00  0.00           H  
ATOM    765  N   GLU A  48      -2.885 -13.314  -4.509  1.00  0.00           N  
ATOM    766  CA  GLU A  48      -1.738 -13.983  -5.122  1.00  0.00           C  
ATOM    767  C   GLU A  48      -0.532 -13.921  -4.197  1.00  0.00           C  
ATOM    768  O   GLU A  48      -0.034 -14.946  -3.734  1.00  0.00           O  
ATOM    769  CB  GLU A  48      -1.386 -13.356  -6.480  1.00  0.00           C  
ATOM    770  CG  GLU A  48      -1.440 -11.837  -6.506  1.00  0.00           C  
ATOM    771  CD  GLU A  48      -2.096 -11.294  -7.760  1.00  0.00           C  
ATOM    772  OE1 GLU A  48      -2.956 -11.992  -8.329  1.00  0.00           O  
ATOM    773  OE2 GLU A  48      -1.749 -10.163  -8.168  1.00  0.00           O  
ATOM    774  H   GLU A  48      -2.868 -13.141  -3.540  1.00  0.00           H  
ATOM    775  HA  GLU A  48      -2.002 -15.025  -5.282  1.00  0.00           H  
ATOM    776  HB2 GLU A  48      -0.387 -13.660  -6.756  1.00  0.00           H  
ATOM    777  HB3 GLU A  48      -2.077 -13.728  -7.227  1.00  0.00           H  
ATOM    778  HG2 GLU A  48      -1.997 -11.495  -5.649  1.00  0.00           H  
ATOM    779  HG3 GLU A  48      -0.431 -11.453  -6.450  1.00  0.00           H  
ATOM    780  N   ILE A  49      -0.084 -12.703  -3.911  1.00  0.00           N  
ATOM    781  CA  ILE A  49       1.043 -12.485  -3.018  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.705 -11.406  -1.995  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.594 -10.760  -1.441  1.00  0.00           O  
ATOM    784  CB  ILE A  49       2.309 -12.070  -3.794  1.00  0.00           C  
ATOM    785  CG1 ILE A  49       2.030 -10.831  -4.647  1.00  0.00           C  
ATOM    786  CG2 ILE A  49       2.801 -13.222  -4.659  1.00  0.00           C  
ATOM    787  CD1 ILE A  49       2.826  -9.614  -4.225  1.00  0.00           C  
ATOM    788  H   ILE A  49      -0.533 -11.925  -4.301  1.00  0.00           H  
ATOM    789  HA  ILE A  49       1.245 -13.412  -2.501  1.00  0.00           H  
ATOM    790  HB  ILE A  49       3.082 -11.839  -3.075  1.00  0.00           H  
ATOM    791 HG12 ILE A  49       2.278 -11.046  -5.677  1.00  0.00           H  
ATOM    792 HG13 ILE A  49       0.981 -10.581  -4.580  1.00  0.00           H  
ATOM    793 HG21 ILE A  49       2.513 -14.160  -4.208  1.00  0.00           H  
ATOM    794 HG22 ILE A  49       3.875 -13.173  -4.732  1.00  0.00           H  
ATOM    795 HG23 ILE A  49       2.362 -13.145  -5.642  1.00  0.00           H  
ATOM    796 HD11 ILE A  49       3.723  -9.545  -4.823  1.00  0.00           H  
ATOM    797 HD12 ILE A  49       3.095  -9.705  -3.183  1.00  0.00           H  
ATOM    798 HD13 ILE A  49       2.227  -8.727  -4.368  1.00  0.00           H  
ATOM    799  N   LYS A  50      -0.592 -11.214  -1.759  1.00  0.00           N  
ATOM    800  CA  LYS A  50      -1.060 -10.211  -0.811  1.00  0.00           C  
ATOM    801  C   LYS A  50      -0.614  -8.818  -1.241  1.00  0.00           C  
ATOM    802  O   LYS A  50       0.416  -8.319  -0.784  1.00  0.00           O  
ATOM    803  CB  LYS A  50      -0.541 -10.519   0.595  1.00  0.00           C  
ATOM    804  CG  LYS A  50      -0.690 -11.979   0.992  1.00  0.00           C  
ATOM    805  CD  LYS A  50      -1.858 -12.182   1.945  1.00  0.00           C  
ATOM    806  CE  LYS A  50      -2.558 -13.509   1.696  1.00  0.00           C  
ATOM    807  NZ  LYS A  50      -2.150 -14.546   2.682  1.00  0.00           N  
ATOM    808  H   LYS A  50      -1.251 -11.760  -2.237  1.00  0.00           H  
ATOM    809  HA  LYS A  50      -2.140 -10.242  -0.803  1.00  0.00           H  
ATOM    810  HB2 LYS A  50       0.505 -10.261   0.643  1.00  0.00           H  
ATOM    811  HB3 LYS A  50      -1.086  -9.917   1.305  1.00  0.00           H  
ATOM    812  HG2 LYS A  50      -0.859 -12.570   0.105  1.00  0.00           H  
ATOM    813  HG3 LYS A  50       0.218 -12.304   1.477  1.00  0.00           H  
ATOM    814  HD2 LYS A  50      -1.489 -12.166   2.960  1.00  0.00           H  
ATOM    815  HD3 LYS A  50      -2.567 -11.379   1.806  1.00  0.00           H  
ATOM    816  HE2 LYS A  50      -3.625 -13.357   1.769  1.00  0.00           H  
ATOM    817  HE3 LYS A  50      -2.310 -13.850   0.702  1.00  0.00           H  
ATOM    818  HZ1 LYS A  50      -2.297 -14.198   3.651  1.00  0.00           H  
ATOM    819  HZ2 LYS A  50      -1.143 -14.780   2.558  1.00  0.00           H  
ATOM    820  HZ3 LYS A  50      -2.713 -15.410   2.547  1.00  0.00           H  
ATOM    821  N   THR A  51      -1.387  -8.193  -2.126  1.00  0.00           N  
ATOM    822  CA  THR A  51      -1.048  -6.858  -2.607  1.00  0.00           C  
ATOM    823  C   THR A  51      -2.255  -5.928  -2.586  1.00  0.00           C  
ATOM    824  O   THR A  51      -3.372  -6.332  -2.911  1.00  0.00           O  
ATOM    825  CB  THR A  51      -0.473  -6.934  -4.023  1.00  0.00           C  
ATOM    826  OG1 THR A  51      -0.319  -5.637  -4.572  1.00  0.00           O  
ATOM    827  CG2 THR A  51      -1.333  -7.735  -4.974  1.00  0.00           C  
ATOM    828  H   THR A  51      -2.194  -8.636  -2.460  1.00  0.00           H  
ATOM    829  HA  THR A  51      -0.295  -6.455  -1.948  1.00  0.00           H  
ATOM    830  HB  THR A  51       0.499  -7.403  -3.980  1.00  0.00           H  
ATOM    831  HG1 THR A  51      -1.183  -5.254  -4.737  1.00  0.00           H  
ATOM    832 HG21 THR A  51      -1.275  -8.782  -4.718  1.00  0.00           H  
ATOM    833 HG22 THR A  51      -0.981  -7.593  -5.986  1.00  0.00           H  
ATOM    834 HG23 THR A  51      -2.358  -7.403  -4.901  1.00  0.00           H  
ATOM    835  N   PHE A  52      -2.015  -4.676  -2.203  1.00  0.00           N  
ATOM    836  CA  PHE A  52      -3.071  -3.671  -2.140  1.00  0.00           C  
ATOM    837  C   PHE A  52      -2.708  -2.460  -2.995  1.00  0.00           C  
ATOM    838  O   PHE A  52      -1.547  -2.272  -3.350  1.00  0.00           O  
ATOM    839  CB  PHE A  52      -3.311  -3.232  -0.693  1.00  0.00           C  
ATOM    840  CG  PHE A  52      -3.222  -4.351   0.305  1.00  0.00           C  
ATOM    841  CD1 PHE A  52      -1.997  -4.911   0.631  1.00  0.00           C  
ATOM    842  CD2 PHE A  52      -4.363  -4.843   0.918  1.00  0.00           C  
ATOM    843  CE1 PHE A  52      -1.912  -5.940   1.550  1.00  0.00           C  
ATOM    844  CE2 PHE A  52      -4.285  -5.871   1.837  1.00  0.00           C  
ATOM    845  CZ  PHE A  52      -3.057  -6.420   2.153  1.00  0.00           C  
ATOM    846  H   PHE A  52      -1.101  -4.421  -1.961  1.00  0.00           H  
ATOM    847  HA  PHE A  52      -3.972  -4.115  -2.528  1.00  0.00           H  
ATOM    848  HB2 PHE A  52      -2.575  -2.490  -0.423  1.00  0.00           H  
ATOM    849  HB3 PHE A  52      -4.297  -2.794  -0.616  1.00  0.00           H  
ATOM    850  HD1 PHE A  52      -1.101  -4.536   0.159  1.00  0.00           H  
ATOM    851  HD2 PHE A  52      -5.323  -4.414   0.671  1.00  0.00           H  
ATOM    852  HE1 PHE A  52      -0.951  -6.366   1.795  1.00  0.00           H  
ATOM    853  HE2 PHE A  52      -5.182  -6.245   2.308  1.00  0.00           H  
ATOM    854  HZ  PHE A  52      -2.993  -7.224   2.871  1.00  0.00           H  
ATOM    855  N   THR A  53      -3.702  -1.643  -3.329  1.00  0.00           N  
ATOM    856  CA  THR A  53      -3.458  -0.458  -4.142  1.00  0.00           C  
ATOM    857  C   THR A  53      -4.394   0.686  -3.753  1.00  0.00           C  
ATOM    858  O   THR A  53      -5.514   0.460  -3.297  1.00  0.00           O  
ATOM    859  CB  THR A  53      -3.618  -0.794  -5.634  1.00  0.00           C  
ATOM    860  OG1 THR A  53      -2.645  -1.742  -6.044  1.00  0.00           O  
ATOM    861  CG2 THR A  53      -3.506   0.406  -6.562  1.00  0.00           C  
ATOM    862  H   THR A  53      -4.612  -1.839  -3.023  1.00  0.00           H  
ATOM    863  HA  THR A  53      -2.439  -0.148  -3.957  1.00  0.00           H  
ATOM    864  HB  THR A  53      -4.595  -1.233  -5.784  1.00  0.00           H  
ATOM    865  HG1 THR A  53      -1.895  -1.717  -5.445  1.00  0.00           H  
ATOM    866 HG21 THR A  53      -3.885   0.139  -7.538  1.00  0.00           H  
ATOM    867 HG22 THR A  53      -2.470   0.705  -6.651  1.00  0.00           H  
ATOM    868 HG23 THR A  53      -4.086   1.227  -6.167  1.00  0.00           H  
ATOM    869  N   VAL A  54      -3.926   1.913  -3.954  1.00  0.00           N  
ATOM    870  CA  VAL A  54      -4.713   3.104  -3.646  1.00  0.00           C  
ATOM    871  C   VAL A  54      -4.604   4.122  -4.785  1.00  0.00           C  
ATOM    872  O   VAL A  54      -3.576   4.776  -4.959  1.00  0.00           O  
ATOM    873  CB  VAL A  54      -4.293   3.737  -2.288  1.00  0.00           C  
ATOM    874  CG1 VAL A  54      -3.234   4.824  -2.452  1.00  0.00           C  
ATOM    875  CG2 VAL A  54      -5.514   4.287  -1.565  1.00  0.00           C  
ATOM    876  H   VAL A  54      -3.030   2.021  -4.334  1.00  0.00           H  
ATOM    877  HA  VAL A  54      -5.752   2.799  -3.562  1.00  0.00           H  
ATOM    878  HB  VAL A  54      -3.871   2.956  -1.673  1.00  0.00           H  
ATOM    879 HG11 VAL A  54      -3.678   5.691  -2.921  1.00  0.00           H  
ATOM    880 HG12 VAL A  54      -2.428   4.457  -3.068  1.00  0.00           H  
ATOM    881 HG13 VAL A  54      -2.850   5.100  -1.482  1.00  0.00           H  
ATOM    882 HG21 VAL A  54      -5.319   5.300  -1.244  1.00  0.00           H  
ATOM    883 HG22 VAL A  54      -5.728   3.672  -0.704  1.00  0.00           H  
ATOM    884 HG23 VAL A  54      -6.364   4.279  -2.232  1.00  0.00           H  
ATOM    885  N   THR A  55      -5.666   4.229  -5.576  1.00  0.00           N  
ATOM    886  CA  THR A  55      -5.680   5.149  -6.711  1.00  0.00           C  
ATOM    887  C   THR A  55      -6.616   6.331  -6.465  1.00  0.00           C  
ATOM    888  O   THR A  55      -7.778   6.152  -6.102  1.00  0.00           O  
ATOM    889  CB  THR A  55      -6.101   4.412  -7.984  1.00  0.00           C  
ATOM    890  OG1 THR A  55      -5.558   3.105  -8.010  1.00  0.00           O  
ATOM    891  CG2 THR A  55      -5.667   5.114  -9.254  1.00  0.00           C  
ATOM    892  H   THR A  55      -6.450   3.669  -5.402  1.00  0.00           H  
ATOM    893  HA  THR A  55      -4.678   5.525  -6.842  1.00  0.00           H  
ATOM    894  HB  THR A  55      -7.179   4.334  -8.002  1.00  0.00           H  
ATOM    895  HG1 THR A  55      -5.932   2.618  -8.748  1.00  0.00           H  
ATOM    896 HG21 THR A  55      -5.570   6.173  -9.065  1.00  0.00           H  
ATOM    897 HG22 THR A  55      -6.406   4.953 -10.024  1.00  0.00           H  
ATOM    898 HG23 THR A  55      -4.717   4.718  -9.576  1.00  0.00           H  
ATOM    899  N   GLU A  56      -6.101   7.538  -6.674  1.00  0.00           N  
ATOM    900  CA  GLU A  56      -6.891   8.751  -6.483  1.00  0.00           C  
ATOM    901  C   GLU A  56      -7.526   9.192  -7.794  1.00  0.00           C  
ATOM    902  O   GLU A  56      -6.776   9.626  -8.693  1.00  0.00           O  
ATOM    903  CB  GLU A  56      -6.016   9.868  -5.915  1.00  0.00           C  
ATOM    904  CG  GLU A  56      -6.759  11.179  -5.715  1.00  0.00           C  
ATOM    905  CD  GLU A  56      -5.875  12.267  -5.132  1.00  0.00           C  
ATOM    906  OE1 GLU A  56      -4.636  12.138  -5.217  1.00  0.00           O  
ATOM    907  OE2 GLU A  56      -6.424  13.248  -4.589  1.00  0.00           O  
ATOM    908  OXT GLU A  56      -8.765   9.104  -7.915  1.00  0.00           O  
ATOM    909  H   GLU A  56      -5.170   7.616  -6.970  1.00  0.00           H  
ATOM    910  HA  GLU A  56      -7.674   8.527  -5.776  1.00  0.00           H  
ATOM    911  HB2 GLU A  56      -5.623   9.551  -4.958  1.00  0.00           H  
ATOM    912  HB3 GLU A  56      -5.194  10.047  -6.595  1.00  0.00           H  
ATOM    913  HG2 GLU A  56      -7.131  11.516  -6.671  1.00  0.00           H  
ATOM    914  HG3 GLU A  56      -7.588  11.009  -5.045  1.00  0.00           H  
TER     915      GLU A  56                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1       3.592 -12.835   4.204  1.00  0.00           N  
ATOM      2  CA  THR A   1       5.030 -12.939   3.840  1.00  0.00           C  
ATOM      3  C   THR A   1       5.551 -11.625   3.269  1.00  0.00           C  
ATOM      4  O   THR A   1       6.283 -10.893   3.936  1.00  0.00           O  
ATOM      5  CB  THR A   1       5.191 -14.062   2.814  1.00  0.00           C  
ATOM      6  OG1 THR A   1       4.310 -13.876   1.722  1.00  0.00           O  
ATOM      7  CG2 THR A   1       4.928 -15.438   3.386  1.00  0.00           C  
ATOM      8  H1  THR A   1       3.227 -13.799   4.332  1.00  0.00           H  
ATOM      9  H2  THR A   1       3.105 -12.348   3.426  1.00  0.00           H  
ATOM     10  H3  THR A   1       3.529 -12.291   5.088  1.00  0.00           H  
ATOM     11  HA  THR A   1       5.593 -13.185   4.728  1.00  0.00           H  
ATOM     12  HB  THR A   1       6.206 -14.050   2.438  1.00  0.00           H  
ATOM     13  HG1 THR A   1       3.407 -13.828   2.043  1.00  0.00           H  
ATOM     14 HG21 THR A   1       4.508 -15.341   4.376  1.00  0.00           H  
ATOM     15 HG22 THR A   1       5.853 -15.991   3.438  1.00  0.00           H  
ATOM     16 HG23 THR A   1       4.229 -15.964   2.751  1.00  0.00           H  
ATOM     17  N   THR A   2       5.171 -11.332   2.029  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.600 -10.105   1.368  1.00  0.00           C  
ATOM     19  C   THR A   2       4.413  -9.382   0.740  1.00  0.00           C  
ATOM     20  O   THR A   2       3.883  -9.813  -0.284  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.647 -10.417   0.295  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.117 -11.297  -0.678  1.00  0.00           O  
ATOM     23  CG2 THR A   2       7.904 -11.049   0.851  1.00  0.00           C  
ATOM     24  H   THR A   2       4.588 -11.955   1.547  1.00  0.00           H  
ATOM     25  HA  THR A   2       6.044  -9.463   2.115  1.00  0.00           H  
ATOM     26  HB  THR A   2       6.927  -9.496  -0.196  1.00  0.00           H  
ATOM     27  HG1 THR A   2       5.783 -12.088  -0.248  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.620 -11.183   0.055  1.00  0.00           H  
ATOM     29 HG22 THR A   2       7.662 -12.007   1.285  1.00  0.00           H  
ATOM     30 HG23 THR A   2       8.325 -10.406   1.612  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.001  -8.281   1.360  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.876  -7.500   0.860  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.362  -6.255   0.125  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.412  -5.700   0.450  1.00  0.00           O  
ATOM     35  CB  TYR A   3       1.953  -7.101   2.013  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.424  -8.282   2.795  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       2.253  -9.002   3.647  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       0.097  -8.677   2.683  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       1.775 -10.082   4.364  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -0.390  -9.756   3.397  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       0.453 -10.455   4.235  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -0.028 -11.530   4.947  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.464  -7.987   2.172  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.327  -8.119   0.169  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.497  -6.467   2.698  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.104  -6.559   1.616  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       3.287  -8.708   3.746  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.560  -8.129   2.022  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       2.434 -10.630   5.020  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.424 -10.048   3.296  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -0.630 -12.034   4.397  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.594  -5.822  -0.871  1.00  0.00           N  
ATOM     53  CA  LYS A   4       2.952  -4.642  -1.654  1.00  0.00           C  
ATOM     54  C   LYS A   4       1.790  -3.664  -1.737  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.623  -4.055  -1.674  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.393  -5.052  -3.061  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.887  -5.309  -3.179  1.00  0.00           C  
ATOM     58  CD  LYS A   4       5.183  -6.434  -4.158  1.00  0.00           C  
ATOM     59  CE  LYS A   4       6.677  -6.669  -4.302  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       7.179  -7.671  -3.321  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.771  -6.308  -1.086  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.775  -4.151  -1.156  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.871  -5.955  -3.341  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.130  -4.264  -3.753  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.372  -4.408  -3.524  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.273  -5.579  -2.207  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       4.719  -7.340  -3.800  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.774  -6.173  -5.124  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       6.878  -7.026  -5.301  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       7.193  -5.733  -4.145  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       6.631  -8.552  -3.396  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       7.088  -7.300  -2.353  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       8.180  -7.883  -3.506  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.122  -2.386  -1.873  1.00  0.00           N  
ATOM     75  CA  LEU A   5       1.118  -1.337  -1.958  1.00  0.00           C  
ATOM     76  C   LEU A   5       1.397  -0.411  -3.141  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.440   0.238  -3.200  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.088  -0.545  -0.647  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.528   0.879  -0.746  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -0.793   0.884  -1.500  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       0.350   1.481   0.639  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.071  -2.142  -1.912  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.161  -1.809  -2.103  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       0.483  -1.097   0.064  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       2.103  -0.489  -0.270  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.227   1.495  -1.292  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -1.429   1.663  -1.106  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -1.278  -0.073  -1.380  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.609   1.065  -2.549  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       1.208   2.090   0.881  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       0.255   0.688   1.365  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      -0.543   2.092   0.654  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.456  -0.357  -4.079  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.600   0.489  -5.259  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.193   1.784  -5.101  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.407   1.760  -4.907  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.140  -0.240  -6.538  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       0.970  -1.507  -6.756  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.251   0.678  -7.749  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       0.673  -2.603  -5.755  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.354  -0.898  -3.975  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.645   0.733  -5.367  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.896  -0.513  -6.419  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.768  -1.898  -7.742  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       2.018  -1.261  -6.678  1.00  0.00           H  
ATOM    106 HG21 ILE A   6      -0.540   1.413  -7.716  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.162   0.095  -8.654  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       1.207   1.178  -7.737  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       1.237  -2.426  -4.852  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       0.955  -3.558  -6.174  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -0.382  -2.606  -5.528  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.508   2.910  -5.183  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -0.123   4.217  -5.047  1.00  0.00           C  
ATOM    114  C   LEU A   7      -0.090   4.977  -6.370  1.00  0.00           C  
ATOM    115  O   LEU A   7       0.955   5.079  -7.011  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.580   5.033  -3.961  1.00  0.00           C  
ATOM    117  CG  LEU A   7       0.921   4.256  -2.688  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       1.833   5.078  -1.790  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -0.347   3.865  -1.947  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.475   2.860  -5.337  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -1.153   4.061  -4.761  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.500   5.427  -4.375  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -0.061   5.861  -3.690  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.447   3.351  -2.956  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       2.560   4.430  -1.325  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       1.242   5.564  -1.027  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       2.343   5.825  -2.381  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -0.090   3.274  -1.080  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -0.983   3.285  -2.601  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -0.872   4.755  -1.634  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.239   5.512  -6.770  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.336   6.267  -8.016  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.829   7.685  -7.756  1.00  0.00           C  
ATOM    134  O   ASN A   8      -3.021   7.917  -7.567  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.274   5.559  -8.996  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -2.139   6.083 -10.413  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -3.137   6.345 -11.084  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.906   6.236 -10.878  1.00  0.00           N  
ATOM    139  H   ASN A   8      -2.039   5.400  -6.215  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.348   6.316  -8.447  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -2.055   4.500  -8.999  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -3.294   5.710  -8.678  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.152   6.012 -10.296  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -0.800   6.574 -11.790  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.899   8.627  -7.748  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.228  10.030  -7.516  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.946  10.865  -8.763  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.486  10.342  -9.777  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.423  10.569  -6.332  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -0.194   9.569  -5.181  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -1.441   8.740  -4.935  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       0.997   8.673  -5.485  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.037   8.384  -7.906  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.280  10.093  -7.284  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       0.547  10.897  -6.711  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.942  11.435  -5.935  1.00  0.00           H  
ATOM    157  HG  LEU A   9       0.022  10.117  -4.272  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -1.630   8.685  -3.873  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -1.294   7.746  -5.328  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -2.287   9.198  -5.426  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       0.675   7.846  -6.092  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       1.420   8.317  -4.565  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       1.744   9.245  -6.028  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.222  12.159  -8.678  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -0.991  13.068  -9.804  1.00  0.00           C  
ATOM    166  C   LYS A  10       0.467  13.520  -9.847  1.00  0.00           C  
ATOM    167  O   LYS A  10       0.751  14.713  -9.921  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -1.919  14.281  -9.707  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -1.653  15.148  -8.487  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -2.616  14.845  -7.358  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -2.882  16.074  -6.502  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -3.155  15.704  -5.080  1.00  0.00           N  
ATOM    173  H   LYS A  10      -1.584  12.519  -7.841  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -1.215  12.523 -10.710  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -1.797  14.884 -10.591  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -2.942  13.927  -9.652  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -0.643  14.982  -8.149  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -1.764  16.193  -8.775  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -3.551  14.497  -7.774  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -2.190  14.064  -6.735  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -2.018  16.718  -6.540  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -3.738  16.596  -6.901  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -2.571  14.897  -4.803  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -4.156  15.464  -4.962  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -2.929  16.511  -4.459  1.00  0.00           H  
ATOM    186  N   GLN A  11       1.386  12.562  -9.798  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.818  12.856  -9.830  1.00  0.00           C  
ATOM    188  C   GLN A  11       3.630  11.585  -9.584  1.00  0.00           C  
ATOM    189  O   GLN A  11       4.209  11.401  -8.512  1.00  0.00           O  
ATOM    190  CB  GLN A  11       3.169  13.912  -8.778  1.00  0.00           C  
ATOM    191  CG  GLN A  11       3.372  15.309  -9.369  1.00  0.00           C  
ATOM    192  CD  GLN A  11       4.763  15.852  -9.110  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       4.955  16.715  -8.253  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       5.742  15.350  -9.854  1.00  0.00           N  
ATOM    195  H   GLN A  11       1.095  11.620  -9.734  1.00  0.00           H  
ATOM    196  HA  GLN A  11       3.056  13.240 -10.812  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.365  13.964  -8.055  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       4.085  13.616  -8.272  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       3.212  15.267 -10.439  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.648  15.986  -8.928  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       5.515  14.669 -10.519  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       6.652  15.690  -9.711  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.666  10.709 -10.583  1.00  0.00           N  
ATOM    204  CA  ALA A  12       4.403   9.453 -10.476  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.805   8.555  -9.395  1.00  0.00           C  
ATOM    206  O   ALA A  12       3.327   9.042  -8.370  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.874   9.730 -10.187  1.00  0.00           C  
ATOM    208  H   ALA A  12       3.181  10.907 -11.413  1.00  0.00           H  
ATOM    209  HA  ALA A  12       4.338   8.949 -11.429  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       6.428   9.741 -11.113  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       6.263   8.955  -9.541  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       5.971  10.687  -9.697  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.834   7.255  -9.636  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.292   6.293  -8.686  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.372   5.807  -7.724  1.00  0.00           C  
ATOM    216  O   LYS A  13       5.535   5.659  -8.101  1.00  0.00           O  
ATOM    217  CB  LYS A  13       2.680   5.103  -9.425  1.00  0.00           C  
ATOM    218  CG  LYS A  13       3.676   4.339 -10.285  1.00  0.00           C  
ATOM    219  CD  LYS A  13       3.080   3.960 -11.634  1.00  0.00           C  
ATOM    220  CE  LYS A  13       3.179   2.464 -11.891  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       1.861   1.786 -11.743  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.227   6.923 -10.471  1.00  0.00           H  
ATOM    223  HA  LYS A  13       2.519   6.786  -8.117  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       2.267   4.417  -8.701  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       1.885   5.460 -10.064  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       4.543   4.962 -10.450  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       3.970   3.440  -9.765  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       2.039   4.248 -11.651  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       3.613   4.485 -12.413  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       3.545   2.309 -12.890  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       3.876   2.036 -11.183  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       1.230   2.356 -11.145  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       1.987   0.850 -11.304  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       1.417   1.664 -12.667  1.00  0.00           H  
ATOM    235  N   GLU A  14       3.979   5.560  -6.478  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.913   5.089  -5.461  1.00  0.00           C  
ATOM    237  C   GLU A  14       4.568   3.668  -5.027  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.411   3.358  -4.743  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.895   6.027  -4.250  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.140   6.893  -4.136  1.00  0.00           C  
ATOM    241  CD  GLU A  14       5.875   8.340  -4.484  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       5.174   9.021  -3.705  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       6.370   8.793  -5.535  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.038   5.696  -6.237  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.902   5.090  -5.894  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.035   6.680  -4.329  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.810   5.435  -3.347  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.503   6.845  -3.120  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.894   6.507  -4.806  1.00  0.00           H  
ATOM    250  N   GLU A  15       5.579   2.805  -4.981  1.00  0.00           N  
ATOM    251  CA  GLU A  15       5.378   1.416  -4.585  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.833   1.178  -3.151  1.00  0.00           C  
ATOM    253  O   GLU A  15       6.963   1.502  -2.785  1.00  0.00           O  
ATOM    254  CB  GLU A  15       6.135   0.476  -5.525  1.00  0.00           C  
ATOM    255  CG  GLU A  15       5.426   0.239  -6.848  1.00  0.00           C  
ATOM    256  CD  GLU A  15       6.103  -0.824  -7.690  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       7.340  -0.756  -7.849  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       5.396  -1.723  -8.190  1.00  0.00           O  
ATOM    259  H   GLU A  15       6.479   3.108  -5.222  1.00  0.00           H  
ATOM    260  HA  GLU A  15       4.321   1.202  -4.653  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       7.106   0.900  -5.733  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.266  -0.478  -5.033  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       4.412  -0.073  -6.647  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       5.412   1.165  -7.404  1.00  0.00           H  
ATOM    265  N   ALA A  16       4.951   0.595  -2.348  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.261   0.294  -0.960  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.404  -1.211  -0.769  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.596  -1.987  -1.278  1.00  0.00           O  
ATOM    269  CB  ALA A  16       4.187   0.851  -0.037  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.071   0.352  -2.705  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.201   0.770  -0.715  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       3.297   1.067  -0.610  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       4.547   1.757   0.426  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       3.958   0.125   0.727  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.439  -1.621  -0.048  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.677  -3.038   0.187  1.00  0.00           C  
ATOM    277  C   ILE A  17       7.116  -3.301   1.621  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.606  -2.405   2.310  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.730  -3.599  -0.793  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       9.120  -3.033  -0.485  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       7.328  -3.283  -2.230  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.230  -1.537  -0.691  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.055  -0.959   0.329  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.747  -3.561   0.017  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.754  -4.673  -0.682  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       9.366  -3.242   0.546  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       9.846  -3.511  -1.126  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.834  -2.387  -2.559  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.261  -3.132  -2.280  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       7.605  -4.107  -2.869  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       9.233  -1.041   0.269  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       8.390  -1.190  -1.272  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      10.147  -1.312  -1.215  1.00  0.00           H  
ATOM    294  N   LYS A  18       6.922  -4.536   2.067  1.00  0.00           N  
ATOM    295  CA  LYS A  18       7.280  -4.923   3.423  1.00  0.00           C  
ATOM    296  C   LYS A  18       7.213  -6.441   3.583  1.00  0.00           C  
ATOM    297  O   LYS A  18       6.375  -7.103   2.971  1.00  0.00           O  
ATOM    298  CB  LYS A  18       6.337  -4.231   4.413  1.00  0.00           C  
ATOM    299  CG  LYS A  18       6.347  -4.828   5.815  1.00  0.00           C  
ATOM    300  CD  LYS A  18       7.640  -4.511   6.548  1.00  0.00           C  
ATOM    301  CE  LYS A  18       7.785  -5.346   7.811  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       8.201  -4.522   8.979  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.518  -5.200   1.471  1.00  0.00           H  
ATOM    304  HA  LYS A  18       8.292  -4.594   3.609  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       6.624  -3.190   4.492  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       5.328  -4.289   4.023  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       5.520  -4.415   6.374  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       6.235  -5.899   5.743  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       8.473  -4.718   5.893  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       7.644  -3.465   6.817  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       6.837  -5.814   8.030  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       8.526  -6.110   7.636  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       8.002  -3.518   8.797  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       9.210  -4.638   9.153  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       7.678  -4.819   9.828  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.100  -6.985   4.412  1.00  0.00           N  
ATOM    317  CA  GLU A  19       8.141  -8.423   4.651  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.762  -8.743   6.095  1.00  0.00           C  
ATOM    319  O   GLU A  19       8.512  -8.453   7.023  1.00  0.00           O  
ATOM    320  CB  GLU A  19       9.529  -8.974   4.343  1.00  0.00           C  
ATOM    321  CG  GLU A  19       9.520 -10.399   3.812  1.00  0.00           C  
ATOM    322  CD  GLU A  19      10.161 -11.384   4.765  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      11.294 -11.111   5.219  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       9.542 -12.426   5.058  1.00  0.00           O  
ATOM    325  H   GLU A  19       8.742  -6.406   4.870  1.00  0.00           H  
ATOM    326  HA  GLU A  19       7.424  -8.889   3.993  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       9.999  -8.343   3.602  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      10.124  -8.954   5.247  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       8.496 -10.700   3.653  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      10.050 -10.425   2.873  1.00  0.00           H  
ATOM    331  N   ALA A  20       6.589  -9.340   6.275  1.00  0.00           N  
ATOM    332  CA  ALA A  20       6.110  -9.699   7.605  1.00  0.00           C  
ATOM    333  C   ALA A  20       5.580 -11.128   7.630  1.00  0.00           C  
ATOM    334  O   ALA A  20       5.390 -11.750   6.586  1.00  0.00           O  
ATOM    335  CB  ALA A  20       5.033  -8.725   8.058  1.00  0.00           C  
ATOM    336  H   ALA A  20       6.031  -9.544   5.495  1.00  0.00           H  
ATOM    337  HA  ALA A  20       6.941  -9.623   8.289  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       5.465  -7.743   8.184  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       4.617  -9.060   8.997  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       4.252  -8.682   7.314  1.00  0.00           H  
ATOM    341  N   VAL A  21       5.342 -11.644   8.833  1.00  0.00           N  
ATOM    342  CA  VAL A  21       4.833 -13.002   8.996  1.00  0.00           C  
ATOM    343  C   VAL A  21       3.306 -13.026   9.089  1.00  0.00           C  
ATOM    344  O   VAL A  21       2.721 -13.983   9.596  1.00  0.00           O  
ATOM    345  CB  VAL A  21       5.434 -13.679  10.245  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       5.006 -12.944  11.503  1.00  0.00           C  
ATOM    347  CG2 VAL A  21       5.032 -15.145  10.306  1.00  0.00           C  
ATOM    348  H   VAL A  21       5.516 -11.098   9.631  1.00  0.00           H  
ATOM    349  HA  VAL A  21       5.134 -13.570   8.135  1.00  0.00           H  
ATOM    350  HB  VAL A  21       6.510 -13.627  10.175  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       4.249 -12.218  11.251  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       5.860 -12.440  11.930  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       4.607 -13.648  12.216  1.00  0.00           H  
ATOM    354 HG21 VAL A  21       4.893 -15.523   9.304  1.00  0.00           H  
ATOM    355 HG22 VAL A  21       4.111 -15.244  10.858  1.00  0.00           H  
ATOM    356 HG23 VAL A  21       5.810 -15.711  10.800  1.00  0.00           H  
ATOM    357  N   ASP A  22       2.661 -11.971   8.596  1.00  0.00           N  
ATOM    358  CA  ASP A  22       1.205 -11.883   8.627  1.00  0.00           C  
ATOM    359  C   ASP A  22       0.718 -10.683   7.819  1.00  0.00           C  
ATOM    360  O   ASP A  22       1.485 -10.077   7.072  1.00  0.00           O  
ATOM    361  CB  ASP A  22       0.709 -11.780  10.070  1.00  0.00           C  
ATOM    362  CG  ASP A  22      -0.558 -12.582  10.303  1.00  0.00           C  
ATOM    363  OD1 ASP A  22      -0.558 -13.794  10.003  1.00  0.00           O  
ATOM    364  OD2 ASP A  22      -1.551 -11.995  10.786  1.00  0.00           O  
ATOM    365  H   ASP A  22       3.173 -11.236   8.200  1.00  0.00           H  
ATOM    366  HA  ASP A  22       0.812 -12.787   8.183  1.00  0.00           H  
ATOM    367  HB2 ASP A  22       1.474 -12.153  10.735  1.00  0.00           H  
ATOM    368  HB3 ASP A  22       0.507 -10.746  10.302  1.00  0.00           H  
ATOM    369  N   ALA A  23      -0.560 -10.343   7.972  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -1.136  -9.215   7.252  1.00  0.00           C  
ATOM    371  C   ALA A  23      -1.303  -8.005   8.163  1.00  0.00           C  
ATOM    372  O   ALA A  23      -1.119  -6.865   7.736  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -2.473  -9.602   6.642  1.00  0.00           C  
ATOM    374  H   ALA A  23      -1.125 -10.861   8.582  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -0.465  -8.955   6.447  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -3.054  -8.710   6.456  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -3.009 -10.245   7.326  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -2.307 -10.125   5.712  1.00  0.00           H  
ATOM    379  N   GLY A  24      -1.651  -8.258   9.422  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -1.832  -7.175  10.373  1.00  0.00           C  
ATOM    381  C   GLY A  24      -0.674  -6.198  10.357  1.00  0.00           C  
ATOM    382  O   GLY A  24      -0.849  -5.006  10.612  1.00  0.00           O  
ATOM    383  H   GLY A  24      -1.784  -9.186   9.708  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -2.741  -6.646  10.130  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -1.924  -7.592  11.364  1.00  0.00           H  
ATOM    386  N   THR A  25       0.513  -6.706  10.041  1.00  0.00           N  
ATOM    387  CA  THR A  25       1.708  -5.879   9.978  1.00  0.00           C  
ATOM    388  C   THR A  25       1.793  -5.158   8.637  1.00  0.00           C  
ATOM    389  O   THR A  25       2.365  -4.073   8.542  1.00  0.00           O  
ATOM    390  CB  THR A  25       2.960  -6.733  10.192  1.00  0.00           C  
ATOM    391  OG1 THR A  25       2.670  -7.847  11.018  1.00  0.00           O  
ATOM    392  CG2 THR A  25       4.101  -5.973  10.831  1.00  0.00           C  
ATOM    393  H   THR A  25       0.582  -7.662   9.839  1.00  0.00           H  
ATOM    394  HA  THR A  25       1.645  -5.144  10.767  1.00  0.00           H  
ATOM    395  HB  THR A  25       3.300  -7.100   9.234  1.00  0.00           H  
ATOM    396  HG1 THR A  25       2.268  -7.543  11.835  1.00  0.00           H  
ATOM    397 HG21 THR A  25       4.029  -6.049  11.905  1.00  0.00           H  
ATOM    398 HG22 THR A  25       4.048  -4.933  10.541  1.00  0.00           H  
ATOM    399 HG23 THR A  25       5.041  -6.391  10.502  1.00  0.00           H  
ATOM    400  N   ALA A  26       1.210  -5.764   7.605  1.00  0.00           N  
ATOM    401  CA  ALA A  26       1.216  -5.170   6.274  1.00  0.00           C  
ATOM    402  C   ALA A  26       0.199  -4.039   6.188  1.00  0.00           C  
ATOM    403  O   ALA A  26       0.469  -2.990   5.603  1.00  0.00           O  
ATOM    404  CB  ALA A  26       0.927  -6.230   5.222  1.00  0.00           C  
ATOM    405  H   ALA A  26       0.762  -6.626   7.742  1.00  0.00           H  
ATOM    406  HA  ALA A  26       2.203  -4.770   6.091  1.00  0.00           H  
ATOM    407  HB1 ALA A  26      -0.135  -6.422   5.186  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       1.450  -7.141   5.474  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       1.261  -5.878   4.257  1.00  0.00           H  
ATOM    410  N   GLU A  27      -0.970  -4.260   6.781  1.00  0.00           N  
ATOM    411  CA  GLU A  27      -2.028  -3.257   6.780  1.00  0.00           C  
ATOM    412  C   GLU A  27      -1.629  -2.059   7.635  1.00  0.00           C  
ATOM    413  O   GLU A  27      -1.550  -0.933   7.143  1.00  0.00           O  
ATOM    414  CB  GLU A  27      -3.334  -3.862   7.302  1.00  0.00           C  
ATOM    415  CG  GLU A  27      -4.509  -2.899   7.257  1.00  0.00           C  
ATOM    416  CD  GLU A  27      -5.837  -3.610   7.080  1.00  0.00           C  
ATOM    417  OE1 GLU A  27      -5.939  -4.787   7.485  1.00  0.00           O  
ATOM    418  OE2 GLU A  27      -6.773  -2.990   6.534  1.00  0.00           O  
ATOM    419  H   GLU A  27      -1.122  -5.117   7.235  1.00  0.00           H  
ATOM    420  HA  GLU A  27      -2.175  -2.928   5.762  1.00  0.00           H  
ATOM    421  HB2 GLU A  27      -3.581  -4.726   6.705  1.00  0.00           H  
ATOM    422  HB3 GLU A  27      -3.189  -4.172   8.326  1.00  0.00           H  
ATOM    423  HG2 GLU A  27      -4.538  -2.342   8.181  1.00  0.00           H  
ATOM    424  HG3 GLU A  27      -4.369  -2.218   6.430  1.00  0.00           H  
ATOM    425  N   LYS A  28      -1.379  -2.309   8.917  1.00  0.00           N  
ATOM    426  CA  LYS A  28      -0.986  -1.251   9.843  1.00  0.00           C  
ATOM    427  C   LYS A  28       0.234  -0.491   9.326  1.00  0.00           C  
ATOM    428  O   LYS A  28       0.343   0.722   9.510  1.00  0.00           O  
ATOM    429  CB  LYS A  28      -0.688  -1.838  11.225  1.00  0.00           C  
ATOM    430  CG  LYS A  28      -1.870  -1.778  12.179  1.00  0.00           C  
ATOM    431  CD  LYS A  28      -1.415  -1.781  13.630  1.00  0.00           C  
ATOM    432  CE  LYS A  28      -2.585  -1.602  14.582  1.00  0.00           C  
ATOM    433  NZ  LYS A  28      -2.249  -2.040  15.965  1.00  0.00           N  
ATOM    434  H   LYS A  28      -1.462  -3.229   9.251  1.00  0.00           H  
ATOM    435  HA  LYS A  28      -1.814  -0.561   9.927  1.00  0.00           H  
ATOM    436  HB2 LYS A  28      -0.399  -2.873  11.109  1.00  0.00           H  
ATOM    437  HB3 LYS A  28       0.133  -1.292  11.668  1.00  0.00           H  
ATOM    438  HG2 LYS A  28      -2.428  -0.872  11.990  1.00  0.00           H  
ATOM    439  HG3 LYS A  28      -2.502  -2.635  12.008  1.00  0.00           H  
ATOM    440  HD2 LYS A  28      -0.929  -2.722  13.843  1.00  0.00           H  
ATOM    441  HD3 LYS A  28      -0.715  -0.972  13.778  1.00  0.00           H  
ATOM    442  HE2 LYS A  28      -2.860  -0.559  14.604  1.00  0.00           H  
ATOM    443  HE3 LYS A  28      -3.419  -2.187  14.221  1.00  0.00           H  
ATOM    444  HZ1 LYS A  28      -3.107  -2.358  16.458  1.00  0.00           H  
ATOM    445  HZ2 LYS A  28      -1.828  -1.253  16.496  1.00  0.00           H  
ATOM    446  HZ3 LYS A  28      -1.569  -2.827  15.936  1.00  0.00           H  
ATOM    447  N   TYR A  29       1.150  -1.207   8.680  1.00  0.00           N  
ATOM    448  CA  TYR A  29       2.359  -0.589   8.139  1.00  0.00           C  
ATOM    449  C   TYR A  29       2.029   0.252   6.910  1.00  0.00           C  
ATOM    450  O   TYR A  29       2.434   1.411   6.811  1.00  0.00           O  
ATOM    451  CB  TYR A  29       3.399  -1.659   7.784  1.00  0.00           C  
ATOM    452  CG  TYR A  29       4.614  -1.116   7.066  1.00  0.00           C  
ATOM    453  CD1 TYR A  29       4.565  -0.807   5.713  1.00  0.00           C  
ATOM    454  CD2 TYR A  29       5.810  -0.913   7.743  1.00  0.00           C  
ATOM    455  CE1 TYR A  29       5.674  -0.311   5.054  1.00  0.00           C  
ATOM    456  CE2 TYR A  29       6.924  -0.418   7.091  1.00  0.00           C  
ATOM    457  CZ  TYR A  29       6.850  -0.118   5.747  1.00  0.00           C  
ATOM    458  OH  TYR A  29       7.958   0.375   5.094  1.00  0.00           O  
ATOM    459  H   TYR A  29       1.010  -2.168   8.561  1.00  0.00           H  
ATOM    460  HA  TYR A  29       2.767   0.059   8.903  1.00  0.00           H  
ATOM    461  HB2 TYR A  29       3.741  -2.135   8.694  1.00  0.00           H  
ATOM    462  HB3 TYR A  29       2.937  -2.401   7.145  1.00  0.00           H  
ATOM    463  HD1 TYR A  29       3.642  -0.958   5.172  1.00  0.00           H  
ATOM    464  HD2 TYR A  29       5.865  -1.149   8.795  1.00  0.00           H  
ATOM    465  HE1 TYR A  29       5.616  -0.077   4.001  1.00  0.00           H  
ATOM    466  HE2 TYR A  29       7.845  -0.266   7.635  1.00  0.00           H  
ATOM    467  HH  TYR A  29       8.406   1.008   5.659  1.00  0.00           H  
ATOM    468  N   PHE A  30       1.283  -0.334   5.976  1.00  0.00           N  
ATOM    469  CA  PHE A  30       0.897   0.372   4.762  1.00  0.00           C  
ATOM    470  C   PHE A  30       0.056   1.594   5.115  1.00  0.00           C  
ATOM    471  O   PHE A  30       0.241   2.672   4.554  1.00  0.00           O  
ATOM    472  CB  PHE A  30       0.122  -0.556   3.814  1.00  0.00           C  
ATOM    473  CG  PHE A  30       1.000  -1.485   3.007  1.00  0.00           C  
ATOM    474  CD1 PHE A  30       2.289  -1.111   2.644  1.00  0.00           C  
ATOM    475  CD2 PHE A  30       0.536  -2.735   2.608  1.00  0.00           C  
ATOM    476  CE1 PHE A  30       3.091  -1.960   1.904  1.00  0.00           C  
ATOM    477  CE2 PHE A  30       1.338  -3.584   1.868  1.00  0.00           C  
ATOM    478  CZ  PHE A  30       2.615  -3.196   1.516  1.00  0.00           C  
ATOM    479  H   PHE A  30       0.982  -1.255   6.113  1.00  0.00           H  
ATOM    480  HA  PHE A  30       1.798   0.705   4.274  1.00  0.00           H  
ATOM    481  HB2 PHE A  30      -0.555  -1.164   4.397  1.00  0.00           H  
ATOM    482  HB3 PHE A  30      -0.448   0.048   3.119  1.00  0.00           H  
ATOM    483  HD1 PHE A  30       2.665  -0.145   2.943  1.00  0.00           H  
ATOM    484  HD2 PHE A  30      -0.464  -3.045   2.880  1.00  0.00           H  
ATOM    485  HE1 PHE A  30       4.091  -1.656   1.629  1.00  0.00           H  
ATOM    486  HE2 PHE A  30       0.966  -4.553   1.565  1.00  0.00           H  
ATOM    487  HZ  PHE A  30       3.241  -3.859   0.939  1.00  0.00           H  
ATOM    488  N   LYS A  31      -0.862   1.420   6.060  1.00  0.00           N  
ATOM    489  CA  LYS A  31      -1.719   2.512   6.499  1.00  0.00           C  
ATOM    490  C   LYS A  31      -0.889   3.676   7.047  1.00  0.00           C  
ATOM    491  O   LYS A  31      -1.267   4.840   6.901  1.00  0.00           O  
ATOM    492  CB  LYS A  31      -2.698   2.022   7.567  1.00  0.00           C  
ATOM    493  CG  LYS A  31      -3.934   2.899   7.710  1.00  0.00           C  
ATOM    494  CD  LYS A  31      -3.843   3.796   8.934  1.00  0.00           C  
ATOM    495  CE  LYS A  31      -5.183   3.907   9.644  1.00  0.00           C  
ATOM    496  NZ  LYS A  31      -5.311   5.187  10.393  1.00  0.00           N  
ATOM    497  H   LYS A  31      -0.964   0.534   6.476  1.00  0.00           H  
ATOM    498  HA  LYS A  31      -2.278   2.856   5.642  1.00  0.00           H  
ATOM    499  HB2 LYS A  31      -3.020   1.023   7.313  1.00  0.00           H  
ATOM    500  HB3 LYS A  31      -2.191   1.995   8.520  1.00  0.00           H  
ATOM    501  HG2 LYS A  31      -4.028   3.516   6.830  1.00  0.00           H  
ATOM    502  HG3 LYS A  31      -4.803   2.264   7.803  1.00  0.00           H  
ATOM    503  HD2 LYS A  31      -3.117   3.384   9.619  1.00  0.00           H  
ATOM    504  HD3 LYS A  31      -3.529   4.782   8.622  1.00  0.00           H  
ATOM    505  HE2 LYS A  31      -5.972   3.852   8.909  1.00  0.00           H  
ATOM    506  HE3 LYS A  31      -5.278   3.084  10.336  1.00  0.00           H  
ATOM    507  HZ1 LYS A  31      -5.007   5.056  11.380  1.00  0.00           H  
ATOM    508  HZ2 LYS A  31      -6.300   5.509  10.385  1.00  0.00           H  
ATOM    509  HZ3 LYS A  31      -4.716   5.920   9.954  1.00  0.00           H  
ATOM    510  N   LEU A  32       0.238   3.357   7.685  1.00  0.00           N  
ATOM    511  CA  LEU A  32       1.110   4.374   8.258  1.00  0.00           C  
ATOM    512  C   LEU A  32       1.800   5.200   7.175  1.00  0.00           C  
ATOM    513  O   LEU A  32       1.952   6.413   7.318  1.00  0.00           O  
ATOM    514  CB  LEU A  32       2.155   3.717   9.167  1.00  0.00           C  
ATOM    515  CG  LEU A  32       1.623   3.125  10.481  1.00  0.00           C  
ATOM    516  CD1 LEU A  32       2.336   3.752  11.664  1.00  0.00           C  
ATOM    517  CD2 LEU A  32       0.115   3.312  10.617  1.00  0.00           C  
ATOM    518  H   LEU A  32       0.488   2.414   7.779  1.00  0.00           H  
ATOM    519  HA  LEU A  32       0.500   5.032   8.858  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       2.631   2.920   8.611  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       2.902   4.461   9.410  1.00  0.00           H  
ATOM    522  HG  LEU A  32       1.830   2.065  10.494  1.00  0.00           H  
ATOM    523 HD11 LEU A  32       1.843   3.459  12.579  1.00  0.00           H  
ATOM    524 HD12 LEU A  32       2.308   4.827  11.568  1.00  0.00           H  
ATOM    525 HD13 LEU A  32       3.362   3.418  11.684  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      -0.122   4.365  10.575  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      -0.212   2.909  11.565  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      -0.387   2.797   9.815  1.00  0.00           H  
ATOM    529  N   ILE A  33       2.215   4.546   6.093  1.00  0.00           N  
ATOM    530  CA  ILE A  33       2.887   5.241   5.001  1.00  0.00           C  
ATOM    531  C   ILE A  33       1.886   6.022   4.157  1.00  0.00           C  
ATOM    532  O   ILE A  33       2.179   7.122   3.686  1.00  0.00           O  
ATOM    533  CB  ILE A  33       3.672   4.264   4.099  1.00  0.00           C  
ATOM    534  CG1 ILE A  33       4.420   5.029   3.005  1.00  0.00           C  
ATOM    535  CG2 ILE A  33       2.741   3.230   3.489  1.00  0.00           C  
ATOM    536  CD1 ILE A  33       5.565   5.867   3.529  1.00  0.00           C  
ATOM    537  H   ILE A  33       2.067   3.579   6.027  1.00  0.00           H  
ATOM    538  HA  ILE A  33       3.589   5.937   5.437  1.00  0.00           H  
ATOM    539  HB  ILE A  33       4.389   3.742   4.716  1.00  0.00           H  
ATOM    540 HG12 ILE A  33       4.824   4.325   2.294  1.00  0.00           H  
ATOM    541 HG13 ILE A  33       3.729   5.689   2.500  1.00  0.00           H  
ATOM    542 HG21 ILE A  33       3.268   2.681   2.722  1.00  0.00           H  
ATOM    543 HG22 ILE A  33       1.886   3.725   3.053  1.00  0.00           H  
ATOM    544 HG23 ILE A  33       2.410   2.548   4.257  1.00  0.00           H  
ATOM    545 HD11 ILE A  33       6.302   5.998   2.750  1.00  0.00           H  
ATOM    546 HD12 ILE A  33       6.019   5.370   4.373  1.00  0.00           H  
ATOM    547 HD13 ILE A  33       5.193   6.833   3.837  1.00  0.00           H  
ATOM    548  N   ALA A  34       0.699   5.453   3.975  1.00  0.00           N  
ATOM    549  CA  ALA A  34      -0.343   6.104   3.195  1.00  0.00           C  
ATOM    550  C   ALA A  34      -0.720   7.442   3.816  1.00  0.00           C  
ATOM    551  O   ALA A  34      -0.379   8.500   3.289  1.00  0.00           O  
ATOM    552  CB  ALA A  34      -1.565   5.205   3.086  1.00  0.00           C  
ATOM    553  H   ALA A  34       0.520   4.578   4.380  1.00  0.00           H  
ATOM    554  HA  ALA A  34       0.042   6.275   2.199  1.00  0.00           H  
ATOM    555  HB1 ALA A  34      -2.457   5.811   3.061  1.00  0.00           H  
ATOM    556  HB2 ALA A  34      -1.602   4.543   3.939  1.00  0.00           H  
ATOM    557  HB3 ALA A  34      -1.502   4.619   2.181  1.00  0.00           H  
ATOM    558  N   ASN A  35      -1.418   7.391   4.948  1.00  0.00           N  
ATOM    559  CA  ASN A  35      -1.832   8.603   5.644  1.00  0.00           C  
ATOM    560  C   ASN A  35      -0.645   9.540   5.861  1.00  0.00           C  
ATOM    561  O   ASN A  35      -0.809  10.757   5.938  1.00  0.00           O  
ATOM    562  CB  ASN A  35      -2.470   8.252   6.991  1.00  0.00           C  
ATOM    563  CG  ASN A  35      -3.844   7.619   6.845  1.00  0.00           C  
ATOM    564  OD1 ASN A  35      -4.162   6.646   7.528  1.00  0.00           O  
ATOM    565  ND2 ASN A  35      -4.670   8.162   5.952  1.00  0.00           N  
ATOM    566  H   ASN A  35      -1.656   6.517   5.324  1.00  0.00           H  
ATOM    567  HA  ASN A  35      -2.563   9.106   5.029  1.00  0.00           H  
ATOM    568  HB2 ASN A  35      -1.829   7.552   7.510  1.00  0.00           H  
ATOM    569  HB3 ASN A  35      -2.565   9.150   7.585  1.00  0.00           H  
ATOM    570 HD21 ASN A  35      -4.360   8.936   5.437  1.00  0.00           H  
ATOM    571 HD22 ASN A  35      -5.560   7.765   5.847  1.00  0.00           H  
ATOM    572  N   ALA A  36       0.552   8.965   5.952  1.00  0.00           N  
ATOM    573  CA  ALA A  36       1.763   9.748   6.155  1.00  0.00           C  
ATOM    574  C   ALA A  36       2.118  10.557   4.910  1.00  0.00           C  
ATOM    575  O   ALA A  36       2.856  11.539   4.990  1.00  0.00           O  
ATOM    576  CB  ALA A  36       2.921   8.839   6.539  1.00  0.00           C  
ATOM    577  H   ALA A  36       0.621   7.990   5.882  1.00  0.00           H  
ATOM    578  HA  ALA A  36       1.586  10.430   6.975  1.00  0.00           H  
ATOM    579  HB1 ALA A  36       3.849   9.385   6.459  1.00  0.00           H  
ATOM    580  HB2 ALA A  36       2.945   7.988   5.875  1.00  0.00           H  
ATOM    581  HB3 ALA A  36       2.790   8.499   7.556  1.00  0.00           H  
ATOM    582  N   LYS A  37       1.587  10.143   3.761  1.00  0.00           N  
ATOM    583  CA  LYS A  37       1.856  10.843   2.507  1.00  0.00           C  
ATOM    584  C   LYS A  37       0.952  10.338   1.385  1.00  0.00           C  
ATOM    585  O   LYS A  37       1.429   9.883   0.345  1.00  0.00           O  
ATOM    586  CB  LYS A  37       3.330  10.690   2.112  1.00  0.00           C  
ATOM    587  CG  LYS A  37       3.775   9.249   1.913  1.00  0.00           C  
ATOM    588  CD  LYS A  37       5.244   9.168   1.532  1.00  0.00           C  
ATOM    589  CE  LYS A  37       5.530   9.916   0.238  1.00  0.00           C  
ATOM    590  NZ  LYS A  37       4.738   9.376  -0.903  1.00  0.00           N  
ATOM    591  H   LYS A  37       1.003   9.356   3.756  1.00  0.00           H  
ATOM    592  HA  LYS A  37       1.647  11.889   2.669  1.00  0.00           H  
ATOM    593  HB2 LYS A  37       3.496  11.218   1.190  1.00  0.00           H  
ATOM    594  HB3 LYS A  37       3.942  11.130   2.884  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       3.622   8.703   2.831  1.00  0.00           H  
ATOM    596  HG3 LYS A  37       3.183   8.804   1.125  1.00  0.00           H  
ATOM    597  HD2 LYS A  37       5.835   9.603   2.323  1.00  0.00           H  
ATOM    598  HD3 LYS A  37       5.516   8.131   1.406  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       5.282  10.957   0.377  1.00  0.00           H  
ATOM    600  HE3 LYS A  37       6.580   9.816   0.013  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37       3.721   9.446  -0.695  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37       4.981   8.379  -1.068  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37       4.940   9.911  -1.763  1.00  0.00           H  
ATOM    604  N   THR A  38      -0.357  10.430   1.599  1.00  0.00           N  
ATOM    605  CA  THR A  38      -1.331   9.991   0.605  1.00  0.00           C  
ATOM    606  C   THR A  38      -2.719  10.542   0.926  1.00  0.00           C  
ATOM    607  O   THR A  38      -3.161  11.520   0.323  1.00  0.00           O  
ATOM    608  CB  THR A  38      -1.372   8.462   0.534  1.00  0.00           C  
ATOM    609  OG1 THR A  38      -0.106   7.943   0.171  1.00  0.00           O  
ATOM    610  CG2 THR A  38      -2.384   7.936  -0.463  1.00  0.00           C  
ATOM    611  H   THR A  38      -0.678  10.807   2.446  1.00  0.00           H  
ATOM    612  HA  THR A  38      -1.019  10.378  -0.354  1.00  0.00           H  
ATOM    613  HB  THR A  38      -1.633   8.071   1.506  1.00  0.00           H  
ATOM    614  HG1 THR A  38       0.232   8.421  -0.589  1.00  0.00           H  
ATOM    615 HG21 THR A  38      -2.576   8.691  -1.213  1.00  0.00           H  
ATOM    616 HG22 THR A  38      -3.303   7.695   0.049  1.00  0.00           H  
ATOM    617 HG23 THR A  38      -1.993   7.049  -0.940  1.00  0.00           H  
ATOM    618  N   VAL A  39      -3.397   9.911   1.884  1.00  0.00           N  
ATOM    619  CA  VAL A  39      -4.734  10.335   2.300  1.00  0.00           C  
ATOM    620  C   VAL A  39      -5.617  10.687   1.100  1.00  0.00           C  
ATOM    621  O   VAL A  39      -6.340  11.685   1.119  1.00  0.00           O  
ATOM    622  CB  VAL A  39      -4.665  11.542   3.257  1.00  0.00           C  
ATOM    623  CG1 VAL A  39      -4.062  12.747   2.566  1.00  0.00           C  
ATOM    624  CG2 VAL A  39      -6.044  11.869   3.811  1.00  0.00           C  
ATOM    625  H   VAL A  39      -2.986   9.142   2.329  1.00  0.00           H  
ATOM    626  HA  VAL A  39      -5.187   9.510   2.830  1.00  0.00           H  
ATOM    627  HB  VAL A  39      -4.025  11.277   4.088  1.00  0.00           H  
ATOM    628 HG11 VAL A  39      -2.992  12.617   2.488  1.00  0.00           H  
ATOM    629 HG12 VAL A  39      -4.276  13.639   3.139  1.00  0.00           H  
ATOM    630 HG13 VAL A  39      -4.486  12.843   1.580  1.00  0.00           H  
ATOM    631 HG21 VAL A  39      -6.472  12.687   3.247  1.00  0.00           H  
ATOM    632 HG22 VAL A  39      -5.958  12.154   4.849  1.00  0.00           H  
ATOM    633 HG23 VAL A  39      -6.682  11.002   3.725  1.00  0.00           H  
ATOM    634  N   GLU A  40      -5.556   9.863   0.060  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -6.351  10.092  -1.142  1.00  0.00           C  
ATOM    636  C   GLU A  40      -6.138   8.976  -2.161  1.00  0.00           C  
ATOM    637  O   GLU A  40      -5.058   8.849  -2.738  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -5.995  11.435  -1.762  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -7.146  12.432  -1.762  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -6.674  13.875  -1.752  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -6.076  14.293  -0.741  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -6.907  14.575  -2.755  1.00  0.00           O  
ATOM    643  H   GLU A  40      -4.962   9.083   0.101  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -7.391  10.103  -0.852  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -5.173  11.876  -1.208  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -5.684  11.287  -2.791  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -7.745  12.272  -2.645  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -7.750  12.255  -0.880  1.00  0.00           H  
ATOM    649  N   GLY A  41      -7.173   8.171  -2.378  1.00  0.00           N  
ATOM    650  CA  GLY A  41      -7.071   7.078  -3.332  1.00  0.00           C  
ATOM    651  C   GLY A  41      -8.118   6.005  -3.105  1.00  0.00           C  
ATOM    652  O   GLY A  41      -8.847   6.039  -2.114  1.00  0.00           O  
ATOM    653  H   GLY A  41      -8.011   8.318  -1.887  1.00  0.00           H  
ATOM    654  HA2 GLY A  41      -7.186   7.472  -4.334  1.00  0.00           H  
ATOM    655  HA3 GLY A  41      -6.089   6.630  -3.242  1.00  0.00           H  
ATOM    656  N   VAL A  42      -8.183   5.042  -4.020  1.00  0.00           N  
ATOM    657  CA  VAL A  42      -9.137   3.947  -3.910  1.00  0.00           C  
ATOM    658  C   VAL A  42      -8.430   2.681  -3.453  1.00  0.00           C  
ATOM    659  O   VAL A  42      -7.677   2.063  -4.205  1.00  0.00           O  
ATOM    660  CB  VAL A  42      -9.865   3.675  -5.242  1.00  0.00           C  
ATOM    661  CG1 VAL A  42     -10.997   2.679  -5.039  1.00  0.00           C  
ATOM    662  CG2 VAL A  42     -10.391   4.973  -5.838  1.00  0.00           C  
ATOM    663  H   VAL A  42      -7.566   5.062  -4.780  1.00  0.00           H  
ATOM    664  HA  VAL A  42      -9.872   4.219  -3.167  1.00  0.00           H  
ATOM    665  HB  VAL A  42      -9.161   3.246  -5.938  1.00  0.00           H  
ATOM    666 HG11 VAL A  42     -10.817   2.109  -4.141  1.00  0.00           H  
ATOM    667 HG12 VAL A  42     -11.044   2.012  -5.886  1.00  0.00           H  
ATOM    668 HG13 VAL A  42     -11.932   3.212  -4.947  1.00  0.00           H  
ATOM    669 HG21 VAL A  42     -10.510   4.858  -6.905  1.00  0.00           H  
ATOM    670 HG22 VAL A  42      -9.694   5.771  -5.637  1.00  0.00           H  
ATOM    671 HG23 VAL A  42     -11.346   5.210  -5.394  1.00  0.00           H  
ATOM    672  N   TRP A  43      -8.672   2.320  -2.201  1.00  0.00           N  
ATOM    673  CA  TRP A  43      -8.074   1.157  -1.592  1.00  0.00           C  
ATOM    674  C   TRP A  43      -8.546  -0.133  -2.258  1.00  0.00           C  
ATOM    675  O   TRP A  43      -9.737  -0.447  -2.253  1.00  0.00           O  
ATOM    676  CB  TRP A  43      -8.448   1.161  -0.115  1.00  0.00           C  
ATOM    677  CG  TRP A  43      -7.426   1.827   0.766  1.00  0.00           C  
ATOM    678  CD1 TRP A  43      -7.236   3.175   0.903  1.00  0.00           C  
ATOM    679  CD2 TRP A  43      -6.455   1.198   1.628  1.00  0.00           C  
ATOM    680  NE1 TRP A  43      -6.222   3.424   1.790  1.00  0.00           N  
ATOM    681  CE2 TRP A  43      -5.726   2.235   2.248  1.00  0.00           C  
ATOM    682  CE3 TRP A  43      -6.129  -0.131   1.940  1.00  0.00           C  
ATOM    683  CZ2 TRP A  43      -4.701   1.993   3.155  1.00  0.00           C  
ATOM    684  CZ3 TRP A  43      -5.090  -0.369   2.858  1.00  0.00           C  
ATOM    685  CH2 TRP A  43      -4.398   0.695   3.447  1.00  0.00           C  
ATOM    686  H   TRP A  43      -9.270   2.865  -1.657  1.00  0.00           H  
ATOM    687  HA  TRP A  43      -7.000   1.238  -1.689  1.00  0.00           H  
ATOM    688  HB2 TRP A  43      -9.379   1.702  -0.004  1.00  0.00           H  
ATOM    689  HB3 TRP A  43      -8.594   0.156   0.214  1.00  0.00           H  
ATOM    690  HD1 TRP A  43      -7.810   3.929   0.384  1.00  0.00           H  
ATOM    691  HE1 TRP A  43      -5.903   4.313   2.053  1.00  0.00           H  
ATOM    692  HE3 TRP A  43      -6.668  -0.957   1.480  1.00  0.00           H  
ATOM    693  HZ2 TRP A  43      -4.155   2.798   3.620  1.00  0.00           H  
ATOM    694  HZ3 TRP A  43      -4.799  -1.384   3.133  1.00  0.00           H  
ATOM    695  HH2 TRP A  43      -3.607   0.470   4.145  1.00  0.00           H  
ATOM    696  N   THR A  44      -7.602  -0.877  -2.821  1.00  0.00           N  
ATOM    697  CA  THR A  44      -7.909  -2.139  -3.485  1.00  0.00           C  
ATOM    698  C   THR A  44      -6.836  -3.174  -3.168  1.00  0.00           C  
ATOM    699  O   THR A  44      -5.757  -2.827  -2.690  1.00  0.00           O  
ATOM    700  CB  THR A  44      -8.014  -1.938  -4.997  1.00  0.00           C  
ATOM    701  OG1 THR A  44      -6.814  -1.391  -5.517  1.00  0.00           O  
ATOM    702  CG2 THR A  44      -9.149  -1.022  -5.402  1.00  0.00           C  
ATOM    703  H   THR A  44      -6.670  -0.574  -2.784  1.00  0.00           H  
ATOM    704  HA  THR A  44      -8.858  -2.491  -3.106  1.00  0.00           H  
ATOM    705  HB  THR A  44      -8.180  -2.896  -5.467  1.00  0.00           H  
ATOM    706  HG1 THR A  44      -6.413  -2.017  -6.124  1.00  0.00           H  
ATOM    707 HG21 THR A  44      -8.775  -0.015  -5.523  1.00  0.00           H  
ATOM    708 HG22 THR A  44      -9.910  -1.032  -4.636  1.00  0.00           H  
ATOM    709 HG23 THR A  44      -9.573  -1.364  -6.335  1.00  0.00           H  
ATOM    710  N   TYR A  45      -7.130  -4.443  -3.434  1.00  0.00           N  
ATOM    711  CA  TYR A  45      -6.166  -5.508  -3.168  1.00  0.00           C  
ATOM    712  C   TYR A  45      -6.230  -6.591  -4.242  1.00  0.00           C  
ATOM    713  O   TYR A  45      -7.302  -6.919  -4.752  1.00  0.00           O  
ATOM    714  CB  TYR A  45      -6.386  -6.105  -1.764  1.00  0.00           C  
ATOM    715  CG  TYR A  45      -6.236  -7.613  -1.685  1.00  0.00           C  
ATOM    716  CD1 TYR A  45      -7.245  -8.455  -2.137  1.00  0.00           C  
ATOM    717  CD2 TYR A  45      -5.087  -8.188  -1.159  1.00  0.00           C  
ATOM    718  CE1 TYR A  45      -7.112  -9.829  -2.064  1.00  0.00           C  
ATOM    719  CE2 TYR A  45      -4.946  -9.561  -1.083  1.00  0.00           C  
ATOM    720  CZ  TYR A  45      -5.961 -10.375  -1.537  1.00  0.00           C  
ATOM    721  OH  TYR A  45      -5.825 -11.743  -1.465  1.00  0.00           O  
ATOM    722  H   TYR A  45      -8.004  -4.664  -3.821  1.00  0.00           H  
ATOM    723  HA  TYR A  45      -5.186  -5.064  -3.202  1.00  0.00           H  
ATOM    724  HB2 TYR A  45      -5.658  -5.675  -1.089  1.00  0.00           H  
ATOM    725  HB3 TYR A  45      -7.381  -5.854  -1.420  1.00  0.00           H  
ATOM    726  HD1 TYR A  45      -8.144  -8.022  -2.550  1.00  0.00           H  
ATOM    727  HD2 TYR A  45      -4.293  -7.547  -0.803  1.00  0.00           H  
ATOM    728  HE1 TYR A  45      -7.906 -10.467  -2.421  1.00  0.00           H  
ATOM    729  HE2 TYR A  45      -4.046  -9.990  -0.669  1.00  0.00           H  
ATOM    730  HH  TYR A  45      -4.920 -11.987  -1.678  1.00  0.00           H  
ATOM    731  N   LYS A  46      -5.067  -7.145  -4.573  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -4.975  -8.196  -5.577  1.00  0.00           C  
ATOM    733  C   LYS A  46      -4.636  -9.533  -4.923  1.00  0.00           C  
ATOM    734  O   LYS A  46      -3.725  -9.617  -4.092  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -3.916  -7.847  -6.628  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -3.898  -6.376  -7.014  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -2.601  -5.998  -7.711  1.00  0.00           C  
ATOM    738  CE  LYS A  46      -2.402  -6.796  -8.989  1.00  0.00           C  
ATOM    739  NZ  LYS A  46      -1.021  -6.648  -9.525  1.00  0.00           N  
ATOM    740  H   LYS A  46      -4.251  -6.841  -4.124  1.00  0.00           H  
ATOM    741  HA  LYS A  46      -5.936  -8.279  -6.060  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -2.941  -8.108  -6.241  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -4.109  -8.427  -7.520  1.00  0.00           H  
ATOM    744  HG2 LYS A  46      -4.723  -6.178  -7.680  1.00  0.00           H  
ATOM    745  HG3 LYS A  46      -4.002  -5.778  -6.120  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -2.629  -4.947  -7.956  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -1.775  -6.192  -7.043  1.00  0.00           H  
ATOM    748  HE2 LYS A  46      -2.586  -7.838  -8.777  1.00  0.00           H  
ATOM    749  HE3 LYS A  46      -3.108  -6.447  -9.727  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46      -0.602  -5.755  -9.182  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46      -1.041  -6.638 -10.565  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46      -0.427  -7.438  -9.204  1.00  0.00           H  
ATOM    753  N   ASP A  47      -5.385 -10.570  -5.299  1.00  0.00           N  
ATOM    754  CA  ASP A  47      -5.182 -11.907  -4.753  1.00  0.00           C  
ATOM    755  C   ASP A  47      -4.130 -12.674  -5.547  1.00  0.00           C  
ATOM    756  O   ASP A  47      -4.302 -12.932  -6.736  1.00  0.00           O  
ATOM    757  CB  ASP A  47      -6.500 -12.683  -4.750  1.00  0.00           C  
ATOM    758  CG  ASP A  47      -6.505 -13.812  -3.739  1.00  0.00           C  
ATOM    759  OD1 ASP A  47      -5.420 -14.363  -3.460  1.00  0.00           O  
ATOM    760  OD2 ASP A  47      -7.594 -14.145  -3.227  1.00  0.00           O  
ATOM    761  H   ASP A  47      -6.095 -10.427  -5.960  1.00  0.00           H  
ATOM    762  HA  ASP A  47      -4.839 -11.798  -3.736  1.00  0.00           H  
ATOM    763  HB2 ASP A  47      -7.309 -12.007  -4.510  1.00  0.00           H  
ATOM    764  HB3 ASP A  47      -6.667 -13.102  -5.734  1.00  0.00           H  
ATOM    765  N   GLU A  48      -3.046 -13.037  -4.871  1.00  0.00           N  
ATOM    766  CA  GLU A  48      -1.946 -13.784  -5.485  1.00  0.00           C  
ATOM    767  C   GLU A  48      -0.704 -13.716  -4.603  1.00  0.00           C  
ATOM    768  O   GLU A  48      -0.231 -14.734  -4.098  1.00  0.00           O  
ATOM    769  CB  GLU A  48      -1.622 -13.250  -6.886  1.00  0.00           C  
ATOM    770  CG  GLU A  48      -1.626 -11.733  -6.999  1.00  0.00           C  
ATOM    771  CD  GLU A  48      -2.287 -11.246  -8.274  1.00  0.00           C  
ATOM    772  OE1 GLU A  48      -2.028 -11.840  -9.342  1.00  0.00           O  
ATOM    773  OE2 GLU A  48      -3.066 -10.271  -8.204  1.00  0.00           O  
ATOM    774  H   GLU A  48      -2.984 -12.798  -3.916  1.00  0.00           H  
ATOM    775  HA  GLU A  48      -2.254 -14.820  -5.568  1.00  0.00           H  
ATOM    776  HB2 GLU A  48      -0.642 -13.603  -7.168  1.00  0.00           H  
ATOM    777  HB3 GLU A  48      -2.349 -13.641  -7.579  1.00  0.00           H  
ATOM    778  HG2 GLU A  48      -2.156 -11.322  -6.160  1.00  0.00           H  
ATOM    779  HG3 GLU A  48      -0.604 -11.382  -6.984  1.00  0.00           H  
ATOM    780  N   ILE A  49      -0.193 -12.505  -4.408  1.00  0.00           N  
ATOM    781  CA  ILE A  49       0.980 -12.295  -3.570  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.678 -11.274  -2.476  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.587 -10.646  -1.930  1.00  0.00           O  
ATOM    784  CB  ILE A  49       2.187 -11.810  -4.397  1.00  0.00           C  
ATOM    785  CG1 ILE A  49       2.316 -12.627  -5.680  1.00  0.00           C  
ATOM    786  CG2 ILE A  49       3.466 -11.897  -3.574  1.00  0.00           C  
ATOM    787  CD1 ILE A  49       3.305 -12.046  -6.667  1.00  0.00           C  
ATOM    788  H   ILE A  49      -0.621 -11.732  -4.827  1.00  0.00           H  
ATOM    789  HA  ILE A  49       1.237 -13.237  -3.111  1.00  0.00           H  
ATOM    790  HB  ILE A  49       2.025 -10.773  -4.652  1.00  0.00           H  
ATOM    791 HG12 ILE A  49       2.644 -13.623  -5.428  1.00  0.00           H  
ATOM    792 HG13 ILE A  49       1.352 -12.677  -6.162  1.00  0.00           H  
ATOM    793 HG21 ILE A  49       3.215 -12.049  -2.534  1.00  0.00           H  
ATOM    794 HG22 ILE A  49       4.025 -10.981  -3.681  1.00  0.00           H  
ATOM    795 HG23 ILE A  49       4.062 -12.726  -3.924  1.00  0.00           H  
ATOM    796 HD11 ILE A  49       4.308 -12.322  -6.382  1.00  0.00           H  
ATOM    797 HD12 ILE A  49       3.215 -10.971  -6.682  1.00  0.00           H  
ATOM    798 HD13 ILE A  49       3.097 -12.433  -7.654  1.00  0.00           H  
ATOM    799  N   LYS A  50      -0.607 -11.112  -2.164  1.00  0.00           N  
ATOM    800  CA  LYS A  50      -1.035 -10.165  -1.140  1.00  0.00           C  
ATOM    801  C   LYS A  50      -0.568  -8.756  -1.478  1.00  0.00           C  
ATOM    802  O   LYS A  50       0.472  -8.302  -0.997  1.00  0.00           O  
ATOM    803  CB  LYS A  50      -0.496 -10.582   0.231  1.00  0.00           C  
ATOM    804  CG  LYS A  50      -0.633 -12.068   0.515  1.00  0.00           C  
ATOM    805  CD  LYS A  50      -1.916 -12.376   1.271  1.00  0.00           C  
ATOM    806  CE  LYS A  50      -2.570 -13.652   0.764  1.00  0.00           C  
ATOM    807  NZ  LYS A  50      -3.566 -14.187   1.733  1.00  0.00           N  
ATOM    808  H   LYS A  50      -1.285 -11.638  -2.635  1.00  0.00           H  
ATOM    809  HA  LYS A  50      -2.114 -10.175  -1.109  1.00  0.00           H  
ATOM    810  HB2 LYS A  50       0.551 -10.321   0.287  1.00  0.00           H  
ATOM    811  HB3 LYS A  50      -1.035 -10.041   0.994  1.00  0.00           H  
ATOM    812  HG2 LYS A  50      -0.640 -12.608  -0.419  1.00  0.00           H  
ATOM    813  HG3 LYS A  50       0.210 -12.389   1.111  1.00  0.00           H  
ATOM    814  HD2 LYS A  50      -1.686 -12.494   2.320  1.00  0.00           H  
ATOM    815  HD3 LYS A  50      -2.603 -11.552   1.142  1.00  0.00           H  
ATOM    816  HE2 LYS A  50      -3.068 -13.439  -0.170  1.00  0.00           H  
ATOM    817  HE3 LYS A  50      -1.804 -14.394   0.602  1.00  0.00           H  
ATOM    818  HZ1 LYS A  50      -4.457 -13.653   1.663  1.00  0.00           H  
ATOM    819  HZ2 LYS A  50      -3.201 -14.106   2.703  1.00  0.00           H  
ATOM    820  HZ3 LYS A  50      -3.760 -15.188   1.529  1.00  0.00           H  
ATOM    821  N   THR A  51      -1.337  -8.060  -2.313  1.00  0.00           N  
ATOM    822  CA  THR A  51      -0.976  -6.703  -2.707  1.00  0.00           C  
ATOM    823  C   THR A  51      -2.174  -5.763  -2.649  1.00  0.00           C  
ATOM    824  O   THR A  51      -3.287  -6.131  -3.017  1.00  0.00           O  
ATOM    825  CB  THR A  51      -0.378  -6.700  -4.113  1.00  0.00           C  
ATOM    826  OG1 THR A  51      -1.284  -7.266  -5.043  1.00  0.00           O  
ATOM    827  CG2 THR A  51       0.923  -7.467  -4.214  1.00  0.00           C  
ATOM    828  H   THR A  51      -2.152  -8.469  -2.673  1.00  0.00           H  
ATOM    829  HA  THR A  51      -0.230  -6.350  -2.013  1.00  0.00           H  
ATOM    830  HB  THR A  51      -0.183  -5.679  -4.408  1.00  0.00           H  
ATOM    831  HG1 THR A  51      -1.449  -8.182  -4.812  1.00  0.00           H  
ATOM    832 HG21 THR A  51       1.514  -7.068  -5.024  1.00  0.00           H  
ATOM    833 HG22 THR A  51       0.712  -8.510  -4.401  1.00  0.00           H  
ATOM    834 HG23 THR A  51       1.470  -7.370  -3.287  1.00  0.00           H  
ATOM    835  N   PHE A  52      -1.924  -4.541  -2.189  1.00  0.00           N  
ATOM    836  CA  PHE A  52      -2.967  -3.526  -2.086  1.00  0.00           C  
ATOM    837  C   PHE A  52      -2.629  -2.331  -2.971  1.00  0.00           C  
ATOM    838  O   PHE A  52      -1.475  -2.138  -3.347  1.00  0.00           O  
ATOM    839  CB  PHE A  52      -3.132  -3.073  -0.633  1.00  0.00           C  
ATOM    840  CG  PHE A  52      -3.127  -4.205   0.353  1.00  0.00           C  
ATOM    841  CD1 PHE A  52      -1.932  -4.727   0.822  1.00  0.00           C  
ATOM    842  CD2 PHE A  52      -4.317  -4.747   0.811  1.00  0.00           C  
ATOM    843  CE1 PHE A  52      -1.923  -5.769   1.729  1.00  0.00           C  
ATOM    844  CE2 PHE A  52      -4.315  -5.788   1.719  1.00  0.00           C  
ATOM    845  CZ  PHE A  52      -3.117  -6.301   2.179  1.00  0.00           C  
ATOM    846  H   PHE A  52      -1.011  -4.314  -1.920  1.00  0.00           H  
ATOM    847  HA  PHE A  52      -3.890  -3.963  -2.427  1.00  0.00           H  
ATOM    848  HB2 PHE A  52      -2.324  -2.405  -0.377  1.00  0.00           H  
ATOM    849  HB3 PHE A  52      -4.070  -2.548  -0.532  1.00  0.00           H  
ATOM    850  HD1 PHE A  52      -0.998  -4.312   0.471  1.00  0.00           H  
ATOM    851  HD2 PHE A  52      -5.254  -4.347   0.454  1.00  0.00           H  
ATOM    852  HE1 PHE A  52      -0.986  -6.168   2.086  1.00  0.00           H  
ATOM    853  HE2 PHE A  52      -5.250  -6.201   2.069  1.00  0.00           H  
ATOM    854  HZ  PHE A  52      -3.112  -7.115   2.887  1.00  0.00           H  
ATOM    855  N   THR A  53      -3.634  -1.533  -3.310  1.00  0.00           N  
ATOM    856  CA  THR A  53      -3.411  -0.367  -4.156  1.00  0.00           C  
ATOM    857  C   THR A  53      -4.350   0.779  -3.784  1.00  0.00           C  
ATOM    858  O   THR A  53      -5.452   0.558  -3.284  1.00  0.00           O  
ATOM    859  CB  THR A  53      -3.592  -0.744  -5.633  1.00  0.00           C  
ATOM    860  OG1 THR A  53      -2.654  -1.736  -6.013  1.00  0.00           O  
ATOM    861  CG2 THR A  53      -3.442   0.421  -6.600  1.00  0.00           C  
ATOM    862  H   THR A  53      -4.538  -1.733  -2.990  1.00  0.00           H  
ATOM    863  HA  THR A  53      -2.391  -0.048  -3.992  1.00  0.00           H  
ATOM    864  HB  THR A  53      -4.583  -1.153  -5.766  1.00  0.00           H  
ATOM    865  HG1 THR A  53      -2.798  -1.979  -6.930  1.00  0.00           H  
ATOM    866 HG21 THR A  53      -2.397   0.689  -6.693  1.00  0.00           H  
ATOM    867 HG22 THR A  53      -4.002   1.269  -6.237  1.00  0.00           H  
ATOM    868 HG23 THR A  53      -3.822   0.131  -7.569  1.00  0.00           H  
ATOM    869  N   VAL A  54      -3.904   2.002  -4.053  1.00  0.00           N  
ATOM    870  CA  VAL A  54      -4.699   3.192  -3.772  1.00  0.00           C  
ATOM    871  C   VAL A  54      -4.639   4.160  -4.958  1.00  0.00           C  
ATOM    872  O   VAL A  54      -3.642   4.850  -5.171  1.00  0.00           O  
ATOM    873  CB  VAL A  54      -4.253   3.889  -2.453  1.00  0.00           C  
ATOM    874  CG1 VAL A  54      -3.186   4.958  -2.681  1.00  0.00           C  
ATOM    875  CG2 VAL A  54      -5.458   4.486  -1.739  1.00  0.00           C  
ATOM    876  H   VAL A  54      -3.023   2.103  -4.466  1.00  0.00           H  
ATOM    877  HA  VAL A  54      -5.730   2.876  -3.648  1.00  0.00           H  
ATOM    878  HB  VAL A  54      -3.828   3.135  -1.806  1.00  0.00           H  
ATOM    879 HG11 VAL A  54      -3.628   5.804  -3.187  1.00  0.00           H  
ATOM    880 HG12 VAL A  54      -2.389   4.555  -3.285  1.00  0.00           H  
ATOM    881 HG13 VAL A  54      -2.790   5.277  -1.729  1.00  0.00           H  
ATOM    882 HG21 VAL A  54      -5.271   5.526  -1.522  1.00  0.00           H  
ATOM    883 HG22 VAL A  54      -5.631   3.951  -0.818  1.00  0.00           H  
ATOM    884 HG23 VAL A  54      -6.330   4.400  -2.372  1.00  0.00           H  
ATOM    885  N   THR A  55      -5.708   4.179  -5.745  1.00  0.00           N  
ATOM    886  CA  THR A  55      -5.774   5.039  -6.923  1.00  0.00           C  
ATOM    887  C   THR A  55      -6.460   6.364  -6.606  1.00  0.00           C  
ATOM    888  O   THR A  55      -7.624   6.393  -6.205  1.00  0.00           O  
ATOM    889  CB  THR A  55      -6.515   4.328  -8.057  1.00  0.00           C  
ATOM    890  OG1 THR A  55      -6.335   2.925  -7.972  1.00  0.00           O  
ATOM    891  CG2 THR A  55      -6.064   4.766  -9.434  1.00  0.00           C  
ATOM    892  H   THR A  55      -6.463   3.591  -5.538  1.00  0.00           H  
ATOM    893  HA  THR A  55      -4.763   5.241  -7.240  1.00  0.00           H  
ATOM    894  HB  THR A  55      -7.571   4.541  -7.972  1.00  0.00           H  
ATOM    895  HG1 THR A  55      -5.411   2.731  -7.805  1.00  0.00           H  
ATOM    896 HG21 THR A  55      -5.780   3.899 -10.013  1.00  0.00           H  
ATOM    897 HG22 THR A  55      -5.217   5.428  -9.342  1.00  0.00           H  
ATOM    898 HG23 THR A  55      -6.873   5.282  -9.931  1.00  0.00           H  
ATOM    899  N   GLU A  56      -5.731   7.459  -6.798  1.00  0.00           N  
ATOM    900  CA  GLU A  56      -6.264   8.792  -6.540  1.00  0.00           C  
ATOM    901  C   GLU A  56      -6.767   9.422  -7.829  1.00  0.00           C  
ATOM    902  O   GLU A  56      -6.000   9.445  -8.819  1.00  0.00           O  
ATOM    903  CB  GLU A  56      -5.190   9.674  -5.898  1.00  0.00           C  
ATOM    904  CG  GLU A  56      -5.608  11.129  -5.732  1.00  0.00           C  
ATOM    905  CD  GLU A  56      -4.975  12.033  -6.764  1.00  0.00           C  
ATOM    906  OE1 GLU A  56      -3.786  12.379  -6.600  1.00  0.00           O  
ATOM    907  OE2 GLU A  56      -5.665  12.402  -7.739  1.00  0.00           O  
ATOM    908  OXT GLU A  56      -7.921   9.901  -7.845  1.00  0.00           O  
ATOM    909  H   GLU A  56      -4.811   7.367  -7.123  1.00  0.00           H  
ATOM    910  HA  GLU A  56      -7.091   8.694  -5.858  1.00  0.00           H  
ATOM    911  HB2 GLU A  56      -4.952   9.281  -4.924  1.00  0.00           H  
ATOM    912  HB3 GLU A  56      -4.305   9.644  -6.514  1.00  0.00           H  
ATOM    913  HG2 GLU A  56      -6.681  11.194  -5.827  1.00  0.00           H  
ATOM    914  HG3 GLU A  56      -5.313  11.464  -4.749  1.00  0.00           H  
TER     915      GLU A  56                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1       5.402 -13.443   4.627  1.00  0.00           N  
ATOM      2  CA  THR A   1       5.158 -13.115   3.199  1.00  0.00           C  
ATOM      3  C   THR A   1       5.644 -11.709   2.864  1.00  0.00           C  
ATOM      4  O   THR A   1       6.255 -11.038   3.698  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.658 -13.234   2.920  1.00  0.00           C  
ATOM      6  OG1 THR A   1       2.908 -12.969   4.092  1.00  0.00           O  
ATOM      7  CG2 THR A   1       3.250 -14.601   2.414  1.00  0.00           C  
ATOM      8  H1  THR A   1       6.348 -13.093   4.875  1.00  0.00           H  
ATOM      9  H2  THR A   1       5.345 -14.478   4.728  1.00  0.00           H  
ATOM     10  H3  THR A   1       4.668 -12.970   5.191  1.00  0.00           H  
ATOM     11  HA  THR A   1       5.690 -13.826   2.585  1.00  0.00           H  
ATOM     12  HB  THR A   1       3.382 -12.507   2.169  1.00  0.00           H  
ATOM     13  HG1 THR A   1       2.406 -12.159   3.976  1.00  0.00           H  
ATOM     14 HG21 THR A   1       2.743 -15.140   3.200  1.00  0.00           H  
ATOM     15 HG22 THR A   1       4.129 -15.149   2.109  1.00  0.00           H  
ATOM     16 HG23 THR A   1       2.585 -14.488   1.569  1.00  0.00           H  
ATOM     17  N   THR A   2       5.371 -11.267   1.641  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.782  -9.940   1.196  1.00  0.00           C  
ATOM     19  C   THR A   2       4.611  -9.189   0.571  1.00  0.00           C  
ATOM     20  O   THR A   2       4.253  -9.427  -0.582  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.928 -10.049   0.191  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.818 -11.239  -0.569  1.00  0.00           O  
ATOM     23  CG2 THR A   2       8.295 -10.041   0.840  1.00  0.00           C  
ATOM     24  H   THR A   2       4.881 -11.849   1.022  1.00  0.00           H  
ATOM     25  HA  THR A   2       6.124  -9.393   2.062  1.00  0.00           H  
ATOM     26  HB  THR A   2       6.878  -9.208  -0.486  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.393 -11.183  -1.336  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.752  -9.071   0.705  1.00  0.00           H  
ATOM     29 HG22 THR A   2       8.916 -10.797   0.383  1.00  0.00           H  
ATOM     30 HG23 THR A   2       8.194 -10.248   1.895  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.020  -8.278   1.339  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.891  -7.490   0.859  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.373  -6.265   0.090  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.431  -5.711   0.387  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.008  -7.059   2.032  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.578  -8.207   2.920  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       2.432  -8.723   3.888  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       0.316  -8.774   2.790  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       2.041  -9.771   4.698  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -0.083  -9.823   3.598  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       0.784 -10.318   4.550  1.00  0.00           C  
ATOM     42  OH  TYR A   3       0.390 -11.361   5.356  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.352  -8.133   2.249  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.312  -8.114   0.195  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.553  -6.353   2.643  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.115  -6.585   1.645  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       3.417  -8.295   4.002  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.361  -8.386   2.042  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       2.719 -10.159   5.444  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.067 -10.249   3.482  1.00  0.00           H  
ATOM     51  HH  TYR A   3       0.109 -12.099   4.810  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.589  -5.848  -0.900  1.00  0.00           N  
ATOM     53  CA  LYS A   4       2.938  -4.686  -1.712  1.00  0.00           C  
ATOM     54  C   LYS A   4       1.779  -3.701  -1.789  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.612  -4.091  -1.735  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.346  -5.128  -3.121  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.609  -5.972  -3.150  1.00  0.00           C  
ATOM     58  CD  LYS A   4       5.227  -5.996  -4.540  1.00  0.00           C  
ATOM     59  CE  LYS A   4       6.098  -7.227  -4.741  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       5.450  -8.228  -5.631  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.758  -6.331  -1.089  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.775  -4.189  -1.245  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.541  -5.708  -3.548  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.510  -4.249  -3.730  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.324  -5.557  -2.457  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.363  -6.981  -2.858  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       4.437  -6.004  -5.276  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       5.833  -5.111  -4.669  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       7.035  -6.920  -5.183  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       6.288  -7.680  -3.779  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       4.824  -7.749  -6.310  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       4.886  -8.896  -5.067  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       6.172  -8.759  -6.157  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.116  -2.424  -1.907  1.00  0.00           N  
ATOM     75  CA  LEU A   5       1.115  -1.372  -1.980  1.00  0.00           C  
ATOM     76  C   LEU A   5       1.387  -0.443  -3.162  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.423   0.220  -3.218  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.104  -0.583  -0.668  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.527   0.833  -0.754  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -0.864   0.804  -1.365  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       0.489   1.479   0.623  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.065  -2.181  -1.936  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.154  -1.838  -2.116  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       0.519  -1.142   0.054  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       2.126  -0.517  -0.310  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.160   1.436  -1.389  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -1.420  -0.027  -0.958  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.784   0.694  -2.437  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -1.377   1.727  -1.136  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       0.452   0.710   1.381  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      -0.389   2.104   0.702  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       1.374   2.081   0.763  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.448  -0.398  -4.102  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.584   0.451  -5.278  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.165   1.766  -5.093  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.396   1.795  -5.070  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.069  -0.256  -6.547  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       0.730  -1.624  -6.697  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.328   0.600  -7.779  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       2.232  -1.547  -6.791  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.358  -0.948  -4.000  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.630   0.665  -5.414  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.990  -0.391  -6.451  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.480  -2.235  -5.842  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       0.363  -2.099  -7.594  1.00  0.00           H  
ATOM    106 HG21 ILE A   6      -0.539   1.210  -7.982  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.525  -0.040  -8.626  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       1.183   1.236  -7.601  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       2.535  -0.512  -6.766  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       2.558  -1.996  -7.717  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       2.672  -2.072  -5.957  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.587   2.853  -4.955  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -0.001   4.173  -4.767  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.041   4.976  -6.063  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.089   5.100  -6.694  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.738   4.931  -3.663  1.00  0.00           C  
ATOM    117  CG  LEU A   7       1.074   4.103  -2.422  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       2.376   4.580  -1.796  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -0.062   4.175  -1.411  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.563   2.764  -4.980  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -1.031   4.039  -4.473  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.662   5.315  -4.076  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       0.122   5.767  -3.355  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.201   3.069  -2.709  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       3.206   4.069  -2.262  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       2.368   4.365  -0.740  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       2.478   5.645  -1.949  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       0.254   3.720  -0.482  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -0.921   3.646  -1.796  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -0.323   5.208  -1.236  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.107   5.521  -6.452  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.200   6.313  -7.673  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.826   7.675  -7.389  1.00  0.00           C  
ATOM    134  O   ASN A   8      -3.039   7.788  -7.214  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.025   5.572  -8.727  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.596   4.125  -8.881  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -2.430   3.231  -9.019  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.289   3.888  -8.857  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.909   5.387  -5.906  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.199   6.462  -8.050  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -3.066   5.589  -8.441  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -1.907   6.067  -9.682  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       0.317   4.649  -8.743  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       0.015   2.961  -8.953  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.991   8.700  -7.338  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.465  10.061  -7.078  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.539  10.869  -8.363  1.00  0.00           C  
ATOM    148  O   LEU A   9      -1.159  10.400  -9.436  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.554  10.755  -6.064  1.00  0.00           C  
ATOM    150  CG  LEU A   9       0.849  11.099  -6.578  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       1.217  12.531  -6.221  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.876  10.129  -6.015  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.033   8.551  -7.487  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.457   9.982  -6.658  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.038  11.675  -5.750  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.450  10.105  -5.201  1.00  0.00           H  
ATOM    157  HG  LEU A   9       0.863  11.010  -7.657  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       1.688  13.003  -7.068  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       1.900  12.529  -5.384  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       0.324  13.076  -5.955  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       2.353  10.571  -5.153  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       2.619   9.910  -6.766  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       1.383   9.210  -5.723  1.00  0.00           H  
ATOM    164  N   LYS A  10      -2.033  12.100  -8.251  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -2.168  12.988  -9.405  1.00  0.00           C  
ATOM    166  C   LYS A  10      -0.838  13.174 -10.128  1.00  0.00           C  
ATOM    167  O   LYS A  10      -0.812  13.537 -11.305  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -2.717  14.344  -8.964  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -1.952  14.962  -7.804  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -1.316  16.288  -8.196  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -2.244  17.451  -7.905  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -1.526  18.758  -7.962  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.325  12.414  -7.367  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -2.871  12.532 -10.088  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -2.675  15.025  -9.802  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -3.748  14.219  -8.662  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -2.634  15.133  -6.986  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -1.176  14.275  -7.492  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -0.404  16.414  -7.630  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -1.090  16.264  -9.249  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -3.034  17.460  -8.642  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -2.666  17.330  -6.923  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -2.144  19.490  -8.365  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -0.674  18.672  -8.554  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -1.240  19.053  -7.007  1.00  0.00           H  
ATOM    186  N   GLN A  11       0.268  12.941  -9.426  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.591  13.099 -10.016  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.513  11.950  -9.640  1.00  0.00           C  
ATOM    189  O   GLN A  11       2.925  11.815  -8.483  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.211  14.426  -9.575  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.963  15.151 -10.692  1.00  0.00           C  
ATOM    192  CD  GLN A  11       4.423  15.392 -10.358  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       4.760  16.320  -9.625  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       5.297  14.541 -10.888  1.00  0.00           N  
ATOM    195  H   GLN A  11       0.194  12.663  -8.493  1.00  0.00           H  
ATOM    196  HA  GLN A  11       1.474  13.111 -11.090  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.421  15.081  -9.226  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       2.904  14.236  -8.758  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.911  14.553 -11.594  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.490  16.113 -10.874  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       4.958  13.828 -11.464  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       6.248  14.673 -10.688  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.835  11.111 -10.620  1.00  0.00           N  
ATOM    204  CA  ALA A  12       3.714   9.966 -10.399  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.082   8.954  -9.455  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.978   9.156  -8.948  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.058  10.430  -9.857  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.477  11.275 -11.518  1.00  0.00           H  
ATOM    209  HA  ALA A  12       3.886   9.495 -11.356  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.221  11.467 -10.133  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       5.846   9.823 -10.275  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       5.063  10.338  -8.781  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.792   7.855  -9.220  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.306   6.803  -8.338  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.432   6.261  -7.465  1.00  0.00           C  
ATOM    216  O   LYS A  13       5.589   6.213  -7.884  1.00  0.00           O  
ATOM    217  CB  LYS A  13       2.689   5.667  -9.156  1.00  0.00           C  
ATOM    218  CG  LYS A  13       3.636   5.075 -10.186  1.00  0.00           C  
ATOM    219  CD  LYS A  13       3.055   3.823 -10.822  1.00  0.00           C  
ATOM    220  CE  LYS A  13       4.139   2.967 -11.458  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       3.777   1.523 -11.460  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.664   7.748  -9.654  1.00  0.00           H  
ATOM    223  HA  LYS A  13       2.546   7.228  -7.700  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       2.385   4.879  -8.485  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       1.818   6.044  -9.674  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       3.816   5.803 -10.956  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       4.568   4.824  -9.701  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       2.554   3.243 -10.061  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       2.346   4.113 -11.583  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       4.287   3.293 -12.476  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       5.057   3.100 -10.902  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       3.036   1.342 -12.165  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       3.425   1.242 -10.522  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       4.610   0.949 -11.686  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.088   5.852  -6.248  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.069   5.310  -5.314  1.00  0.00           C  
ATOM    237  C   GLU A  14       4.713   3.878  -4.926  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.544   3.555  -4.717  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.154   6.189  -4.063  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.569   6.622  -3.720  1.00  0.00           C  
ATOM    241  CD  GLU A  14       7.001   7.852  -4.477  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.780   7.901  -5.705  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.561   8.776  -3.847  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.148   5.914  -5.971  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.029   5.309  -5.808  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.557   7.079  -4.223  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.752   5.640  -3.221  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.622   6.832  -2.662  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       7.247   5.814  -3.959  1.00  0.00           H  
ATOM    250  N   GLU A  15       5.727   3.023  -4.834  1.00  0.00           N  
ATOM    251  CA  GLU A  15       5.515   1.627  -4.474  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.981   1.346  -3.050  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.155   1.519  -2.724  1.00  0.00           O  
ATOM    254  CB  GLU A  15       6.254   0.705  -5.446  1.00  0.00           C  
ATOM    255  CG  GLU A  15       5.592   0.604  -6.811  1.00  0.00           C  
ATOM    256  CD  GLU A  15       5.932  -0.687  -7.530  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       5.814  -1.763  -6.906  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       6.316  -0.622  -8.716  1.00  0.00           O  
ATOM    259  H   GLU A  15       6.637   3.338  -5.015  1.00  0.00           H  
ATOM    260  HA  GLU A  15       4.457   1.425  -4.538  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       7.258   1.078  -5.584  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.303  -0.287  -5.017  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       4.521   0.654  -6.681  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       5.920   1.435  -7.418  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.054   0.901  -2.209  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.369   0.583  -0.824  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.314  -0.922  -0.598  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.350  -1.581  -0.986  1.00  0.00           O  
ATOM    269  CB  ALA A  16       4.413   1.296   0.118  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.137   0.776  -2.532  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.371   0.932  -0.619  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       4.624   1.000   1.135  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       3.396   1.030  -0.130  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       4.540   2.364   0.021  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.353  -1.463   0.022  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.415  -2.894   0.286  1.00  0.00           C  
ATOM    277  C   ILE A  17       7.025  -3.183   1.650  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.696  -2.334   2.237  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.217  -3.633  -0.806  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.699  -3.247  -0.745  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.642  -3.328  -2.183  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       8.963  -1.791  -1.063  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.095  -0.889   0.306  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.405  -3.276   0.280  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.122  -4.694  -0.633  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       9.075  -3.442   0.247  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       9.249  -3.848  -1.456  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.173  -3.898  -2.930  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.747  -2.271  -2.394  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       5.597  -3.595  -2.203  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       9.812  -1.715  -1.726  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       9.172  -1.256  -0.147  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       8.094  -1.362  -1.540  1.00  0.00           H  
ATOM    294  N   LYS A  18       6.773  -4.385   2.152  1.00  0.00           N  
ATOM    295  CA  LYS A  18       7.283  -4.787   3.453  1.00  0.00           C  
ATOM    296  C   LYS A  18       7.088  -6.286   3.667  1.00  0.00           C  
ATOM    297  O   LYS A  18       6.151  -6.882   3.135  1.00  0.00           O  
ATOM    298  CB  LYS A  18       6.569  -3.987   4.547  1.00  0.00           C  
ATOM    299  CG  LYS A  18       6.769  -4.530   5.956  1.00  0.00           C  
ATOM    300  CD  LYS A  18       8.176  -4.253   6.464  1.00  0.00           C  
ATOM    301  CE  LYS A  18       8.446  -4.988   7.764  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       7.415  -4.706   8.795  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.224  -5.012   1.639  1.00  0.00           H  
ATOM    304  HA  LYS A  18       8.338  -4.563   3.483  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       6.938  -2.969   4.525  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       5.509  -3.981   4.330  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       6.061  -4.054   6.617  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       6.600  -5.596   5.950  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       8.884  -4.578   5.719  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       8.286  -3.191   6.630  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       8.466  -6.050   7.566  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       9.413  -4.678   8.142  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       6.487  -5.045   8.470  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       7.357  -3.683   8.972  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       7.654  -5.187   9.685  1.00  0.00           H  
ATOM    316  N   GLU A  19       7.976  -6.889   4.449  1.00  0.00           N  
ATOM    317  CA  GLU A  19       7.901  -8.318   4.732  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.334  -8.567   6.126  1.00  0.00           C  
ATOM    319  O   GLU A  19       7.938  -8.187   7.129  1.00  0.00           O  
ATOM    320  CB  GLU A  19       9.285  -8.957   4.610  1.00  0.00           C  
ATOM    321  CG  GLU A  19      10.058  -8.504   3.383  1.00  0.00           C  
ATOM    322  CD  GLU A  19      11.287  -9.352   3.123  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      11.148 -10.427   2.502  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      12.391  -8.940   3.540  1.00  0.00           O  
ATOM    325  H   GLU A  19       8.701  -6.360   4.845  1.00  0.00           H  
ATOM    326  HA  GLU A  19       7.242  -8.765   4.004  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       9.854  -8.705   5.485  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       9.170 -10.030   4.561  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       9.403  -8.565   2.521  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      10.368  -7.480   3.526  1.00  0.00           H  
ATOM    331  N   ALA A  20       6.171  -9.207   6.182  1.00  0.00           N  
ATOM    332  CA  ALA A  20       5.524  -9.506   7.452  1.00  0.00           C  
ATOM    333  C   ALA A  20       4.903 -10.899   7.440  1.00  0.00           C  
ATOM    334  O   ALA A  20       4.348 -11.332   6.432  1.00  0.00           O  
ATOM    335  CB  ALA A  20       4.466  -8.459   7.764  1.00  0.00           C  
ATOM    336  H   ALA A  20       5.738  -9.485   5.348  1.00  0.00           H  
ATOM    337  HA  ALA A  20       6.275  -9.464   8.228  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       4.477  -8.237   8.821  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       3.492  -8.837   7.488  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       4.673  -7.559   7.205  1.00  0.00           H  
ATOM    341  N   VAL A  21       5.005 -11.596   8.568  1.00  0.00           N  
ATOM    342  CA  VAL A  21       4.455 -12.942   8.685  1.00  0.00           C  
ATOM    343  C   VAL A  21       2.947 -12.949   8.437  1.00  0.00           C  
ATOM    344  O   VAL A  21       2.428 -13.831   7.755  1.00  0.00           O  
ATOM    345  CB  VAL A  21       4.740 -13.551  10.071  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       6.222 -13.860  10.223  1.00  0.00           C  
ATOM    347  CG2 VAL A  21       4.267 -12.618  11.177  1.00  0.00           C  
ATOM    348  H   VAL A  21       5.464 -11.197   9.337  1.00  0.00           H  
ATOM    349  HA  VAL A  21       4.932 -13.561   7.939  1.00  0.00           H  
ATOM    350  HB  VAL A  21       4.192 -14.478  10.153  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       6.802 -12.994   9.946  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       6.484 -14.690   9.582  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       6.431 -14.122  11.250  1.00  0.00           H  
ATOM    354 HG21 VAL A  21       4.462 -13.071  12.137  1.00  0.00           H  
ATOM    355 HG22 VAL A  21       3.208 -12.442  11.071  1.00  0.00           H  
ATOM    356 HG23 VAL A  21       4.798 -11.680  11.109  1.00  0.00           H  
ATOM    357  N   ASP A  22       2.251 -11.963   8.996  1.00  0.00           N  
ATOM    358  CA  ASP A  22       0.805 -11.862   8.832  1.00  0.00           C  
ATOM    359  C   ASP A  22       0.441 -10.635   7.998  1.00  0.00           C  
ATOM    360  O   ASP A  22       1.305 -10.023   7.371  1.00  0.00           O  
ATOM    361  CB  ASP A  22       0.122 -11.792  10.202  1.00  0.00           C  
ATOM    362  CG  ASP A  22       0.481 -10.535  10.969  1.00  0.00           C  
ATOM    363  OD1 ASP A  22       1.293  -9.736  10.458  1.00  0.00           O  
ATOM    364  OD2 ASP A  22      -0.051 -10.348  12.085  1.00  0.00           O  
ATOM    365  H   ASP A  22       2.718 -11.288   9.530  1.00  0.00           H  
ATOM    366  HA  ASP A  22       0.468 -12.748   8.315  1.00  0.00           H  
ATOM    367  HB2 ASP A  22      -0.948 -11.815  10.065  1.00  0.00           H  
ATOM    368  HB3 ASP A  22       0.423 -12.648  10.788  1.00  0.00           H  
ATOM    369  N   ALA A  23      -0.842 -10.276   7.994  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -1.304  -9.121   7.235  1.00  0.00           C  
ATOM    371  C   ALA A  23      -1.512  -7.913   8.140  1.00  0.00           C  
ATOM    372  O   ALA A  23      -1.263  -6.777   7.738  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -2.590  -9.452   6.496  1.00  0.00           C  
ATOM    374  H   ALA A  23      -1.489 -10.798   8.513  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -0.548  -8.881   6.501  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -2.421 -10.291   5.837  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -2.898  -8.595   5.915  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -3.361  -9.701   7.209  1.00  0.00           H  
ATOM    379  N   GLY A  24      -1.967  -8.164   9.365  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -2.194  -7.081  10.308  1.00  0.00           C  
ATOM    381  C   GLY A  24      -1.009  -6.140  10.393  1.00  0.00           C  
ATOM    382  O   GLY A  24      -1.171  -4.938  10.602  1.00  0.00           O  
ATOM    383  H   GLY A  24      -2.146  -9.089   9.632  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -3.064  -6.522   9.994  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -2.380  -7.501  11.285  1.00  0.00           H  
ATOM    386  N   THR A  25       0.186  -6.694  10.218  1.00  0.00           N  
ATOM    387  CA  THR A  25       1.410  -5.906  10.264  1.00  0.00           C  
ATOM    388  C   THR A  25       1.625  -5.178   8.942  1.00  0.00           C  
ATOM    389  O   THR A  25       2.236  -4.111   8.902  1.00  0.00           O  
ATOM    390  CB  THR A  25       2.611  -6.804  10.568  1.00  0.00           C  
ATOM    391  OG1 THR A  25       2.386  -7.562  11.742  1.00  0.00           O  
ATOM    392  CG2 THR A  25       3.900  -6.035  10.758  1.00  0.00           C  
ATOM    393  H   THR A  25       0.245  -7.657  10.046  1.00  0.00           H  
ATOM    394  HA  THR A  25       1.306  -5.176  11.052  1.00  0.00           H  
ATOM    395  HB  THR A  25       2.753  -7.489   9.744  1.00  0.00           H  
ATOM    396  HG1 THR A  25       2.103  -8.448  11.504  1.00  0.00           H  
ATOM    397 HG21 THR A  25       4.739  -6.677  10.536  1.00  0.00           H  
ATOM    398 HG22 THR A  25       3.969  -5.694  11.780  1.00  0.00           H  
ATOM    399 HG23 THR A  25       3.912  -5.183  10.093  1.00  0.00           H  
ATOM    400  N   ALA A  26       1.108  -5.758   7.861  1.00  0.00           N  
ATOM    401  CA  ALA A  26       1.237  -5.159   6.541  1.00  0.00           C  
ATOM    402  C   ALA A  26       0.246  -4.017   6.372  1.00  0.00           C  
ATOM    403  O   ALA A  26       0.575  -2.969   5.817  1.00  0.00           O  
ATOM    404  CB  ALA A  26       1.030  -6.208   5.459  1.00  0.00           C  
ATOM    405  H   ALA A  26       0.623  -6.608   7.955  1.00  0.00           H  
ATOM    406  HA  ALA A  26       2.240  -4.769   6.447  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       0.016  -6.151   5.092  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       1.208  -7.191   5.871  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       1.718  -6.029   4.646  1.00  0.00           H  
ATOM    410  N   GLU A  27      -0.974  -4.225   6.864  1.00  0.00           N  
ATOM    411  CA  GLU A  27      -2.016  -3.210   6.777  1.00  0.00           C  
ATOM    412  C   GLU A  27      -1.646  -1.987   7.610  1.00  0.00           C  
ATOM    413  O   GLU A  27      -1.560  -0.874   7.094  1.00  0.00           O  
ATOM    414  CB  GLU A  27      -3.354  -3.781   7.251  1.00  0.00           C  
ATOM    415  CG  GLU A  27      -4.500  -2.784   7.177  1.00  0.00           C  
ATOM    416  CD  GLU A  27      -5.708  -3.334   6.441  1.00  0.00           C  
ATOM    417  OE1 GLU A  27      -6.171  -4.435   6.804  1.00  0.00           O  
ATOM    418  OE2 GLU A  27      -6.187  -2.663   5.504  1.00  0.00           O  
ATOM    419  H   GLU A  27      -1.172  -5.079   7.300  1.00  0.00           H  
ATOM    420  HA  GLU A  27      -2.107  -2.913   5.741  1.00  0.00           H  
ATOM    421  HB2 GLU A  27      -3.606  -4.634   6.638  1.00  0.00           H  
ATOM    422  HB3 GLU A  27      -3.252  -4.103   8.275  1.00  0.00           H  
ATOM    423  HG2 GLU A  27      -4.799  -2.525   8.182  1.00  0.00           H  
ATOM    424  HG3 GLU A  27      -4.158  -1.897   6.664  1.00  0.00           H  
ATOM    425  N   LYS A  28      -1.427  -2.205   8.904  1.00  0.00           N  
ATOM    426  CA  LYS A  28      -1.062  -1.120   9.812  1.00  0.00           C  
ATOM    427  C   LYS A  28       0.182  -0.382   9.319  1.00  0.00           C  
ATOM    428  O   LYS A  28       0.263   0.842   9.409  1.00  0.00           O  
ATOM    429  CB  LYS A  28      -0.821  -1.668  11.220  1.00  0.00           C  
ATOM    430  CG  LYS A  28      -2.021  -1.528  12.143  1.00  0.00           C  
ATOM    431  CD  LYS A  28      -1.867  -0.341  13.080  1.00  0.00           C  
ATOM    432  CE  LYS A  28      -2.709  -0.509  14.334  1.00  0.00           C  
ATOM    433  NZ  LYS A  28      -2.364  -1.756  15.072  1.00  0.00           N  
ATOM    434  H   LYS A  28      -1.511  -3.116   9.257  1.00  0.00           H  
ATOM    435  HA  LYS A  28      -1.888  -0.423   9.844  1.00  0.00           H  
ATOM    436  HB2 LYS A  28      -0.570  -2.717  11.148  1.00  0.00           H  
ATOM    437  HB3 LYS A  28       0.011  -1.140  11.664  1.00  0.00           H  
ATOM    438  HG2 LYS A  28      -2.908  -1.386  11.543  1.00  0.00           H  
ATOM    439  HG3 LYS A  28      -2.119  -2.429  12.728  1.00  0.00           H  
ATOM    440  HD2 LYS A  28      -0.830  -0.253  13.366  1.00  0.00           H  
ATOM    441  HD3 LYS A  28      -2.179   0.556  12.565  1.00  0.00           H  
ATOM    442  HE2 LYS A  28      -2.544   0.338  14.981  1.00  0.00           H  
ATOM    443  HE3 LYS A  28      -3.751  -0.547  14.051  1.00  0.00           H  
ATOM    444  HZ1 LYS A  28      -1.380  -2.028  14.873  1.00  0.00           H  
ATOM    445  HZ2 LYS A  28      -2.992  -2.531  14.780  1.00  0.00           H  
ATOM    446  HZ3 LYS A  28      -2.470  -1.607  16.096  1.00  0.00           H  
ATOM    447  N   TYR A  29       1.146  -1.133   8.791  1.00  0.00           N  
ATOM    448  CA  TYR A  29       2.379  -0.537   8.281  1.00  0.00           C  
ATOM    449  C   TYR A  29       2.105   0.211   6.981  1.00  0.00           C  
ATOM    450  O   TYR A  29       2.568   1.336   6.790  1.00  0.00           O  
ATOM    451  CB  TYR A  29       3.453  -1.611   8.062  1.00  0.00           C  
ATOM    452  CG  TYR A  29       4.732  -1.077   7.453  1.00  0.00           C  
ATOM    453  CD1 TYR A  29       4.800  -0.754   6.104  1.00  0.00           C  
ATOM    454  CD2 TYR A  29       5.871  -0.898   8.228  1.00  0.00           C  
ATOM    455  CE1 TYR A  29       5.966  -0.267   5.544  1.00  0.00           C  
ATOM    456  CE2 TYR A  29       7.040  -0.411   7.677  1.00  0.00           C  
ATOM    457  CZ  TYR A  29       7.083  -0.098   6.335  1.00  0.00           C  
ATOM    458  OH  TYR A  29       8.246   0.387   5.782  1.00  0.00           O  
ATOM    459  H   TYR A  29       1.023  -2.103   8.739  1.00  0.00           H  
ATOM    460  HA  TYR A  29       2.733   0.169   9.019  1.00  0.00           H  
ATOM    461  HB2 TYR A  29       3.709  -2.059   9.012  1.00  0.00           H  
ATOM    462  HB3 TYR A  29       3.061  -2.373   7.398  1.00  0.00           H  
ATOM    463  HD1 TYR A  29       3.924  -0.887   5.488  1.00  0.00           H  
ATOM    464  HD2 TYR A  29       5.833  -1.146   9.279  1.00  0.00           H  
ATOM    465  HE1 TYR A  29       5.999  -0.022   4.494  1.00  0.00           H  
ATOM    466  HE2 TYR A  29       7.915  -0.279   8.296  1.00  0.00           H  
ATOM    467  HH  TYR A  29       8.652   1.012   6.387  1.00  0.00           H  
ATOM    468  N   PHE A  30       1.335  -0.413   6.095  1.00  0.00           N  
ATOM    469  CA  PHE A  30       0.986   0.205   4.822  1.00  0.00           C  
ATOM    470  C   PHE A  30       0.178   1.473   5.068  1.00  0.00           C  
ATOM    471  O   PHE A  30       0.415   2.507   4.447  1.00  0.00           O  
ATOM    472  CB  PHE A  30       0.189  -0.770   3.945  1.00  0.00           C  
ATOM    473  CG  PHE A  30       1.033  -1.643   3.048  1.00  0.00           C  
ATOM    474  CD1 PHE A  30       2.420  -1.635   3.127  1.00  0.00           C  
ATOM    475  CD2 PHE A  30       0.428  -2.476   2.119  1.00  0.00           C  
ATOM    476  CE1 PHE A  30       3.181  -2.438   2.299  1.00  0.00           C  
ATOM    477  CE2 PHE A  30       1.185  -3.280   1.289  1.00  0.00           C  
ATOM    478  CZ  PHE A  30       2.562  -3.261   1.379  1.00  0.00           C  
ATOM    479  H   PHE A  30       0.984  -1.302   6.307  1.00  0.00           H  
ATOM    480  HA  PHE A  30       1.902   0.471   4.317  1.00  0.00           H  
ATOM    481  HB2 PHE A  30      -0.390  -1.424   4.582  1.00  0.00           H  
ATOM    482  HB3 PHE A  30      -0.484  -0.202   3.314  1.00  0.00           H  
ATOM    483  HD1 PHE A  30       2.907  -0.995   3.846  1.00  0.00           H  
ATOM    484  HD2 PHE A  30      -0.650  -2.491   2.047  1.00  0.00           H  
ATOM    485  HE1 PHE A  30       4.259  -2.423   2.369  1.00  0.00           H  
ATOM    486  HE2 PHE A  30       0.701  -3.924   0.568  1.00  0.00           H  
ATOM    487  HZ  PHE A  30       3.155  -3.888   0.730  1.00  0.00           H  
ATOM    488  N   LYS A  31      -0.775   1.382   5.991  1.00  0.00           N  
ATOM    489  CA  LYS A  31      -1.613   2.524   6.334  1.00  0.00           C  
ATOM    490  C   LYS A  31      -0.764   3.707   6.797  1.00  0.00           C  
ATOM    491  O   LYS A  31      -1.107   4.863   6.544  1.00  0.00           O  
ATOM    492  CB  LYS A  31      -2.613   2.136   7.426  1.00  0.00           C  
ATOM    493  CG  LYS A  31      -3.846   3.024   7.463  1.00  0.00           C  
ATOM    494  CD  LYS A  31      -3.623   4.259   8.323  1.00  0.00           C  
ATOM    495  CE  LYS A  31      -4.448   4.208   9.598  1.00  0.00           C  
ATOM    496  NZ  LYS A  31      -5.906   4.106   9.314  1.00  0.00           N  
ATOM    497  H   LYS A  31      -0.915   0.528   6.455  1.00  0.00           H  
ATOM    498  HA  LYS A  31      -2.157   2.812   5.447  1.00  0.00           H  
ATOM    499  HB2 LYS A  31      -2.934   1.119   7.258  1.00  0.00           H  
ATOM    500  HB3 LYS A  31      -2.123   2.197   8.386  1.00  0.00           H  
ATOM    501  HG2 LYS A  31      -4.082   3.338   6.458  1.00  0.00           H  
ATOM    502  HG3 LYS A  31      -4.673   2.458   7.869  1.00  0.00           H  
ATOM    503  HD2 LYS A  31      -2.577   4.318   8.586  1.00  0.00           H  
ATOM    504  HD3 LYS A  31      -3.903   5.135   7.758  1.00  0.00           H  
ATOM    505  HE2 LYS A  31      -4.143   3.348  10.177  1.00  0.00           H  
ATOM    506  HE3 LYS A  31      -4.263   5.108  10.169  1.00  0.00           H  
ATOM    507  HZ1 LYS A  31      -6.164   4.750   8.538  1.00  0.00           H  
ATOM    508  HZ2 LYS A  31      -6.454   4.361  10.160  1.00  0.00           H  
ATOM    509  HZ3 LYS A  31      -6.149   3.134   9.036  1.00  0.00           H  
ATOM    510  N   LEU A  32       0.344   3.416   7.479  1.00  0.00           N  
ATOM    511  CA  LEU A  32       1.233   4.458   7.974  1.00  0.00           C  
ATOM    512  C   LEU A  32       1.949   5.163   6.823  1.00  0.00           C  
ATOM    513  O   LEU A  32       2.135   6.380   6.853  1.00  0.00           O  
ATOM    514  CB  LEU A  32       2.253   3.861   8.947  1.00  0.00           C  
ATOM    515  CG  LEU A  32       1.692   3.376  10.293  1.00  0.00           C  
ATOM    516  CD1 LEU A  32       2.388   4.087  11.439  1.00  0.00           C  
ATOM    517  CD2 LEU A  32       0.183   3.584  10.385  1.00  0.00           C  
ATOM    518  H   LEU A  32       0.568   2.479   7.655  1.00  0.00           H  
ATOM    519  HA  LEU A  32       0.633   5.182   8.504  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       2.731   3.018   8.462  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       3.006   4.614   9.147  1.00  0.00           H  
ATOM    522  HG  LEU A  32       1.887   2.317  10.391  1.00  0.00           H  
ATOM    523 HD11 LEU A  32       3.412   3.751  11.501  1.00  0.00           H  
ATOM    524 HD12 LEU A  32       1.878   3.864  12.365  1.00  0.00           H  
ATOM    525 HD13 LEU A  32       2.367   5.152  11.262  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      -0.310   2.991   9.632  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      -0.046   4.628  10.230  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      -0.162   3.283  11.363  1.00  0.00           H  
ATOM    529  N   ILE A  33       2.342   4.399   5.807  1.00  0.00           N  
ATOM    530  CA  ILE A  33       3.029   4.965   4.654  1.00  0.00           C  
ATOM    531  C   ILE A  33       2.033   5.570   3.672  1.00  0.00           C  
ATOM    532  O   ILE A  33       2.306   6.591   3.043  1.00  0.00           O  
ATOM    533  CB  ILE A  33       3.888   3.909   3.926  1.00  0.00           C  
ATOM    534  CG1 ILE A  33       4.699   4.559   2.804  1.00  0.00           C  
ATOM    535  CG2 ILE A  33       3.012   2.793   3.377  1.00  0.00           C  
ATOM    536  CD1 ILE A  33       6.144   4.817   3.175  1.00  0.00           C  
ATOM    537  H   ILE A  33       2.161   3.437   5.830  1.00  0.00           H  
ATOM    538  HA  ILE A  33       3.685   5.747   5.008  1.00  0.00           H  
ATOM    539  HB  ILE A  33       4.566   3.474   4.645  1.00  0.00           H  
ATOM    540 HG12 ILE A  33       4.692   3.913   1.938  1.00  0.00           H  
ATOM    541 HG13 ILE A  33       4.249   5.506   2.544  1.00  0.00           H  
ATOM    542 HG21 ILE A  33       2.227   3.215   2.770  1.00  0.00           H  
ATOM    543 HG22 ILE A  33       2.578   2.243   4.197  1.00  0.00           H  
ATOM    544 HG23 ILE A  33       3.613   2.126   2.776  1.00  0.00           H  
ATOM    545 HD11 ILE A  33       6.593   5.472   2.443  1.00  0.00           H  
ATOM    546 HD12 ILE A  33       6.682   3.882   3.197  1.00  0.00           H  
ATOM    547 HD13 ILE A  33       6.188   5.282   4.150  1.00  0.00           H  
ATOM    548  N   ALA A  34       0.870   4.937   3.555  1.00  0.00           N  
ATOM    549  CA  ALA A  34      -0.172   5.419   2.657  1.00  0.00           C  
ATOM    550  C   ALA A  34      -0.683   6.781   3.111  1.00  0.00           C  
ATOM    551  O   ALA A  34      -0.528   7.778   2.410  1.00  0.00           O  
ATOM    552  CB  ALA A  34      -1.315   4.419   2.588  1.00  0.00           C  
ATOM    553  H   ALA A  34       0.707   4.132   4.088  1.00  0.00           H  
ATOM    554  HA  ALA A  34       0.255   5.515   1.670  1.00  0.00           H  
ATOM    555  HB1 ALA A  34      -0.925   3.440   2.351  1.00  0.00           H  
ATOM    556  HB2 ALA A  34      -2.013   4.723   1.823  1.00  0.00           H  
ATOM    557  HB3 ALA A  34      -1.820   4.382   3.543  1.00  0.00           H  
ATOM    558  N   ASN A  35      -1.290   6.814   4.293  1.00  0.00           N  
ATOM    559  CA  ASN A  35      -1.824   8.054   4.845  1.00  0.00           C  
ATOM    560  C   ASN A  35      -0.736   9.119   4.974  1.00  0.00           C  
ATOM    561  O   ASN A  35      -0.998  10.308   4.796  1.00  0.00           O  
ATOM    562  CB  ASN A  35      -2.460   7.793   6.212  1.00  0.00           C  
ATOM    563  CG  ASN A  35      -3.928   7.418   6.111  1.00  0.00           C  
ATOM    564  OD1 ASN A  35      -4.734   7.793   6.962  1.00  0.00           O  
ATOM    565  ND2 ASN A  35      -4.287   6.674   5.067  1.00  0.00           N  
ATOM    566  H   ASN A  35      -1.383   5.982   4.805  1.00  0.00           H  
ATOM    567  HA  ASN A  35      -2.584   8.415   4.169  1.00  0.00           H  
ATOM    568  HB2 ASN A  35      -1.934   6.985   6.701  1.00  0.00           H  
ATOM    569  HB3 ASN A  35      -2.377   8.686   6.816  1.00  0.00           H  
ATOM    570 HD21 ASN A  35      -3.597   6.408   4.425  1.00  0.00           H  
ATOM    571 HD22 ASN A  35      -5.231   6.422   4.983  1.00  0.00           H  
ATOM    572  N   ALA A  36       0.485   8.690   5.287  1.00  0.00           N  
ATOM    573  CA  ALA A  36       1.602   9.615   5.442  1.00  0.00           C  
ATOM    574  C   ALA A  36       1.975  10.269   4.113  1.00  0.00           C  
ATOM    575  O   ALA A  36       1.963  11.493   3.990  1.00  0.00           O  
ATOM    576  CB  ALA A  36       2.805   8.893   6.029  1.00  0.00           C  
ATOM    577  H   ALA A  36       0.637   7.733   5.421  1.00  0.00           H  
ATOM    578  HA  ALA A  36       1.301  10.385   6.137  1.00  0.00           H  
ATOM    579  HB1 ALA A  36       3.652   9.564   6.049  1.00  0.00           H  
ATOM    580  HB2 ALA A  36       3.041   8.032   5.421  1.00  0.00           H  
ATOM    581  HB3 ALA A  36       2.576   8.573   7.035  1.00  0.00           H  
ATOM    582  N   LYS A  37       2.312   9.446   3.126  1.00  0.00           N  
ATOM    583  CA  LYS A  37       2.696   9.953   1.809  1.00  0.00           C  
ATOM    584  C   LYS A  37       1.500  10.011   0.855  1.00  0.00           C  
ATOM    585  O   LYS A  37       1.670  10.082  -0.361  1.00  0.00           O  
ATOM    586  CB  LYS A  37       3.834   9.100   1.211  1.00  0.00           C  
ATOM    587  CG  LYS A  37       3.385   7.859   0.440  1.00  0.00           C  
ATOM    588  CD  LYS A  37       4.341   7.539  -0.699  1.00  0.00           C  
ATOM    589  CE  LYS A  37       4.262   8.576  -1.808  1.00  0.00           C  
ATOM    590  NZ  LYS A  37       2.875   8.728  -2.330  1.00  0.00           N  
ATOM    591  H   LYS A  37       2.306   8.481   3.288  1.00  0.00           H  
ATOM    592  HA  LYS A  37       3.063  10.960   1.949  1.00  0.00           H  
ATOM    593  HB2 LYS A  37       4.405   9.719   0.536  1.00  0.00           H  
ATOM    594  HB3 LYS A  37       4.479   8.780   2.015  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       3.359   7.016   1.115  1.00  0.00           H  
ATOM    596  HG3 LYS A  37       2.399   8.026   0.033  1.00  0.00           H  
ATOM    597  HD2 LYS A  37       5.349   7.517  -0.313  1.00  0.00           H  
ATOM    598  HD3 LYS A  37       4.088   6.570  -1.106  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       4.596   9.520  -1.418  1.00  0.00           H  
ATOM    600  HE3 LYS A  37       4.909   8.269  -2.618  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37       2.270   9.176  -1.611  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37       2.479   7.796  -2.569  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37       2.877   9.320  -3.183  1.00  0.00           H  
ATOM    604  N   THR A  38       0.294   9.986   1.415  1.00  0.00           N  
ATOM    605  CA  THR A  38      -0.923  10.041   0.609  1.00  0.00           C  
ATOM    606  C   THR A  38      -2.127  10.406   1.471  1.00  0.00           C  
ATOM    607  O   THR A  38      -2.201  10.032   2.641  1.00  0.00           O  
ATOM    608  CB  THR A  38      -1.166   8.695  -0.080  1.00  0.00           C  
ATOM    609  OG1 THR A  38       0.040   7.958  -0.186  1.00  0.00           O  
ATOM    610  CG2 THR A  38      -1.743   8.832  -1.474  1.00  0.00           C  
ATOM    611  H   THR A  38       0.218   9.933   2.390  1.00  0.00           H  
ATOM    612  HA  THR A  38      -0.789  10.803  -0.144  1.00  0.00           H  
ATOM    613  HB  THR A  38      -1.864   8.121   0.510  1.00  0.00           H  
ATOM    614  HG1 THR A  38       0.622   8.384  -0.820  1.00  0.00           H  
ATOM    615 HG21 THR A  38      -2.205   9.803  -1.578  1.00  0.00           H  
ATOM    616 HG22 THR A  38      -2.482   8.063  -1.635  1.00  0.00           H  
ATOM    617 HG23 THR A  38      -0.951   8.731  -2.202  1.00  0.00           H  
ATOM    618  N   VAL A  39      -3.067  11.142   0.886  1.00  0.00           N  
ATOM    619  CA  VAL A  39      -4.266  11.558   1.605  1.00  0.00           C  
ATOM    620  C   VAL A  39      -5.504  11.470   0.717  1.00  0.00           C  
ATOM    621  O   VAL A  39      -6.461  12.224   0.894  1.00  0.00           O  
ATOM    622  CB  VAL A  39      -4.132  12.995   2.139  1.00  0.00           C  
ATOM    623  CG1 VAL A  39      -5.266  13.317   3.099  1.00  0.00           C  
ATOM    624  CG2 VAL A  39      -2.781  13.196   2.811  1.00  0.00           C  
ATOM    625  H   VAL A  39      -2.954  11.403  -0.045  1.00  0.00           H  
ATOM    626  HA  VAL A  39      -4.394  10.895   2.449  1.00  0.00           H  
ATOM    627  HB  VAL A  39      -4.196  13.672   1.303  1.00  0.00           H  
ATOM    628 HG11 VAL A  39      -5.604  12.412   3.575  1.00  0.00           H  
ATOM    629 HG12 VAL A  39      -6.086  13.761   2.553  1.00  0.00           H  
ATOM    630 HG13 VAL A  39      -4.917  14.008   3.852  1.00  0.00           H  
ATOM    631 HG21 VAL A  39      -2.403  12.242   3.148  1.00  0.00           H  
ATOM    632 HG22 VAL A  39      -2.895  13.852   3.659  1.00  0.00           H  
ATOM    633 HG23 VAL A  39      -2.088  13.628   2.106  1.00  0.00           H  
ATOM    634  N   GLU A  40      -5.479  10.547  -0.239  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -6.601  10.363  -1.154  1.00  0.00           C  
ATOM    636  C   GLU A  40      -6.323   9.230  -2.137  1.00  0.00           C  
ATOM    637  O   GLU A  40      -5.294   9.220  -2.811  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -6.883  11.656  -1.918  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -8.360  11.897  -2.175  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -8.787  13.311  -1.830  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -8.625  14.207  -2.686  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -9.282  13.523  -0.703  1.00  0.00           O  
ATOM    643  H   GLU A  40      -4.688   9.974  -0.331  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -7.470  10.107  -0.565  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -6.496  12.484  -1.342  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -6.373  11.609  -2.869  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -8.563  11.724  -3.222  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -8.937  11.212  -1.579  1.00  0.00           H  
ATOM    649  N   GLY A  41      -7.248   8.278  -2.213  1.00  0.00           N  
ATOM    650  CA  GLY A  41      -7.081   7.154  -3.118  1.00  0.00           C  
ATOM    651  C   GLY A  41      -8.129   6.078  -2.907  1.00  0.00           C  
ATOM    652  O   GLY A  41      -8.877   6.115  -1.930  1.00  0.00           O  
ATOM    653  H   GLY A  41      -8.048   8.339  -1.650  1.00  0.00           H  
ATOM    654  HA2 GLY A  41      -7.146   7.512  -4.136  1.00  0.00           H  
ATOM    655  HA3 GLY A  41      -6.102   6.721  -2.959  1.00  0.00           H  
ATOM    656  N   VAL A  42      -8.177   5.113  -3.820  1.00  0.00           N  
ATOM    657  CA  VAL A  42      -9.130   4.017  -3.722  1.00  0.00           C  
ATOM    658  C   VAL A  42      -8.422   2.737  -3.312  1.00  0.00           C  
ATOM    659  O   VAL A  42      -7.627   2.174  -4.068  1.00  0.00           O  
ATOM    660  CB  VAL A  42      -9.898   3.787  -5.041  1.00  0.00           C  
ATOM    661  CG1 VAL A  42     -10.897   4.910  -5.278  1.00  0.00           C  
ATOM    662  CG2 VAL A  42      -8.945   3.660  -6.219  1.00  0.00           C  
ATOM    663  H   VAL A  42      -7.548   5.132  -4.570  1.00  0.00           H  
ATOM    664  HA  VAL A  42      -9.846   4.271  -2.951  1.00  0.00           H  
ATOM    665  HB  VAL A  42     -10.452   2.863  -4.952  1.00  0.00           H  
ATOM    666 HG11 VAL A  42     -11.312   4.819  -6.270  1.00  0.00           H  
ATOM    667 HG12 VAL A  42     -10.395   5.862  -5.184  1.00  0.00           H  
ATOM    668 HG13 VAL A  42     -11.690   4.847  -4.548  1.00  0.00           H  
ATOM    669 HG21 VAL A  42      -9.381   3.008  -6.964  1.00  0.00           H  
ATOM    670 HG22 VAL A  42      -8.010   3.244  -5.885  1.00  0.00           H  
ATOM    671 HG23 VAL A  42      -8.774   4.633  -6.652  1.00  0.00           H  
ATOM    672  N   TRP A  43      -8.709   2.301  -2.094  1.00  0.00           N  
ATOM    673  CA  TRP A  43      -8.119   1.115  -1.527  1.00  0.00           C  
ATOM    674  C   TRP A  43      -8.582  -0.143  -2.256  1.00  0.00           C  
ATOM    675  O   TRP A  43      -9.779  -0.354  -2.457  1.00  0.00           O  
ATOM    676  CB  TRP A  43      -8.521   1.052  -0.057  1.00  0.00           C  
ATOM    677  CG  TRP A  43      -7.543   1.729   0.866  1.00  0.00           C  
ATOM    678  CD1 TRP A  43      -7.432   3.077   1.079  1.00  0.00           C  
ATOM    679  CD2 TRP A  43      -6.542   1.111   1.699  1.00  0.00           C  
ATOM    680  NE1 TRP A  43      -6.437   3.333   1.983  1.00  0.00           N  
ATOM    681  CE2 TRP A  43      -5.876   2.152   2.380  1.00  0.00           C  
ATOM    682  CE3 TRP A  43      -6.142  -0.213   1.939  1.00  0.00           C  
ATOM    683  CZ2 TRP A  43      -4.843   1.919   3.278  1.00  0.00           C  
ATOM    684  CZ3 TRP A  43      -5.094  -0.441   2.849  1.00  0.00           C  
ATOM    685  CH2 TRP A  43      -4.467   0.626   3.501  1.00  0.00           C  
ATOM    686  H   TRP A  43      -9.333   2.805  -1.546  1.00  0.00           H  
ATOM    687  HA  TRP A  43      -7.044   1.199  -1.601  1.00  0.00           H  
ATOM    688  HB2 TRP A  43      -9.476   1.549   0.054  1.00  0.00           H  
ATOM    689  HB3 TRP A  43      -8.629   0.032   0.234  1.00  0.00           H  
ATOM    690  HD1 TRP A  43      -8.045   3.825   0.596  1.00  0.00           H  
ATOM    691  HE1 TRP A  43      -6.171   4.224   2.296  1.00  0.00           H  
ATOM    692  HE3 TRP A  43      -6.632  -1.041   1.430  1.00  0.00           H  
ATOM    693  HZ2 TRP A  43      -4.345   2.728   3.790  1.00  0.00           H  
ATOM    694  HZ3 TRP A  43      -4.746  -1.451   3.072  1.00  0.00           H  
ATOM    695  HH2 TRP A  43      -3.666   0.410   4.191  1.00  0.00           H  
ATOM    696  N   THR A  44      -7.625  -0.976  -2.641  1.00  0.00           N  
ATOM    697  CA  THR A  44      -7.920  -2.221  -3.338  1.00  0.00           C  
ATOM    698  C   THR A  44      -6.845  -3.256  -3.040  1.00  0.00           C  
ATOM    699  O   THR A  44      -5.735  -2.903  -2.648  1.00  0.00           O  
ATOM    700  CB  THR A  44      -8.013  -1.979  -4.847  1.00  0.00           C  
ATOM    701  OG1 THR A  44      -7.000  -1.085  -5.273  1.00  0.00           O  
ATOM    702  CG2 THR A  44      -9.344  -1.406  -5.282  1.00  0.00           C  
ATOM    703  H   THR A  44      -6.691  -0.753  -2.444  1.00  0.00           H  
ATOM    704  HA  THR A  44      -8.871  -2.589  -2.980  1.00  0.00           H  
ATOM    705  HB  THR A  44      -7.875  -2.919  -5.362  1.00  0.00           H  
ATOM    706  HG1 THR A  44      -6.623  -1.399  -6.100  1.00  0.00           H  
ATOM    707 HG21 THR A  44      -9.294  -1.130  -6.325  1.00  0.00           H  
ATOM    708 HG22 THR A  44      -9.569  -0.530  -4.690  1.00  0.00           H  
ATOM    709 HG23 THR A  44     -10.118  -2.145  -5.142  1.00  0.00           H  
ATOM    710  N   TYR A  45      -7.169  -4.530  -3.224  1.00  0.00           N  
ATOM    711  CA  TYR A  45      -6.204  -5.595  -2.968  1.00  0.00           C  
ATOM    712  C   TYR A  45      -6.349  -6.728  -3.980  1.00  0.00           C  
ATOM    713  O   TYR A  45      -7.460  -7.121  -4.336  1.00  0.00           O  
ATOM    714  CB  TYR A  45      -6.336  -6.120  -1.524  1.00  0.00           C  
ATOM    715  CG  TYR A  45      -6.060  -7.602  -1.361  1.00  0.00           C  
ATOM    716  CD1 TYR A  45      -7.012  -8.548  -1.721  1.00  0.00           C  
ATOM    717  CD2 TYR A  45      -4.851  -8.049  -0.845  1.00  0.00           C  
ATOM    718  CE1 TYR A  45      -6.765  -9.901  -1.570  1.00  0.00           C  
ATOM    719  CE2 TYR A  45      -4.597  -9.400  -0.693  1.00  0.00           C  
ATOM    720  CZ  TYR A  45      -5.556 -10.320  -1.056  1.00  0.00           C  
ATOM    721  OH  TYR A  45      -5.308 -11.664  -0.903  1.00  0.00           O  
ATOM    722  H   TYR A  45      -8.069  -4.758  -3.544  1.00  0.00           H  
ATOM    723  HA  TYR A  45      -5.222  -5.167  -3.087  1.00  0.00           H  
ATOM    724  HB2 TYR A  45      -5.629  -5.591  -0.900  1.00  0.00           H  
ATOM    725  HB3 TYR A  45      -7.340  -5.928  -1.166  1.00  0.00           H  
ATOM    726  HD1 TYR A  45      -7.958  -8.217  -2.123  1.00  0.00           H  
ATOM    727  HD2 TYR A  45      -4.101  -7.326  -0.562  1.00  0.00           H  
ATOM    728  HE1 TYR A  45      -7.517 -10.621  -1.853  1.00  0.00           H  
ATOM    729  HE2 TYR A  45      -3.650  -9.727  -0.288  1.00  0.00           H  
ATOM    730  HH  TYR A  45      -5.669 -12.144  -1.653  1.00  0.00           H  
ATOM    731  N   LYS A  46      -5.213  -7.249  -4.432  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -5.202  -8.339  -5.397  1.00  0.00           C  
ATOM    733  C   LYS A  46      -4.792  -9.645  -4.725  1.00  0.00           C  
ATOM    734  O   LYS A  46      -3.809  -9.691  -3.976  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -4.250  -8.026  -6.555  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -4.284  -6.572  -6.998  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -4.246  -6.448  -8.513  1.00  0.00           C  
ATOM    738  CE  LYS A  46      -2.979  -7.055  -9.087  1.00  0.00           C  
ATOM    739  NZ  LYS A  46      -1.960  -6.018  -9.406  1.00  0.00           N  
ATOM    740  H   LYS A  46      -4.361  -6.891  -4.104  1.00  0.00           H  
ATOM    741  HA  LYS A  46      -6.204  -8.447  -5.785  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -3.240  -8.265  -6.251  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -4.520  -8.644  -7.402  1.00  0.00           H  
ATOM    744  HG2 LYS A  46      -5.191  -6.115  -6.632  1.00  0.00           H  
ATOM    745  HG3 LYS A  46      -3.428  -6.060  -6.583  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -5.103  -6.959  -8.922  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -4.288  -5.402  -8.780  1.00  0.00           H  
ATOM    748  HE2 LYS A  46      -2.566  -7.747  -8.372  1.00  0.00           H  
ATOM    749  HE3 LYS A  46      -3.231  -7.589  -9.997  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46      -2.222  -5.510 -10.272  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46      -1.028  -6.461  -9.540  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46      -1.891  -5.335  -8.629  1.00  0.00           H  
ATOM    753  N   ASP A  47      -5.561 -10.699  -4.997  1.00  0.00           N  
ATOM    754  CA  ASP A  47      -5.298 -12.015  -4.425  1.00  0.00           C  
ATOM    755  C   ASP A  47      -4.337 -12.809  -5.302  1.00  0.00           C  
ATOM    756  O   ASP A  47      -4.628 -13.090  -6.459  1.00  0.00           O  
ATOM    757  CB  ASP A  47      -6.606 -12.789  -4.253  1.00  0.00           C  
ATOM    758  CG  ASP A  47      -6.473 -13.938  -3.273  1.00  0.00           C  
ATOM    759  OD1 ASP A  47      -5.525 -13.917  -2.458  1.00  0.00           O  
ATOM    760  OD2 ASP A  47      -7.317 -14.859  -3.317  1.00  0.00           O  
ATOM    761  H   ASP A  47      -6.327 -10.587  -5.595  1.00  0.00           H  
ATOM    762  HA  ASP A  47      -4.847 -11.871  -3.455  1.00  0.00           H  
ATOM    763  HB2 ASP A  47      -7.370 -12.116  -3.888  1.00  0.00           H  
ATOM    764  HB3 ASP A  47      -6.908 -13.190  -5.211  1.00  0.00           H  
ATOM    765  N   GLU A  48      -3.191 -13.162  -4.728  1.00  0.00           N  
ATOM    766  CA  GLU A  48      -2.161 -13.926  -5.429  1.00  0.00           C  
ATOM    767  C   GLU A  48      -0.840 -13.839  -4.680  1.00  0.00           C  
ATOM    768  O   GLU A  48      -0.320 -14.845  -4.194  1.00  0.00           O  
ATOM    769  CB  GLU A  48      -1.978 -13.427  -6.876  1.00  0.00           C  
ATOM    770  CG  GLU A  48      -2.007 -11.908  -7.014  1.00  0.00           C  
ATOM    771  CD  GLU A  48      -2.844 -11.453  -8.196  1.00  0.00           C  
ATOM    772  OE1 GLU A  48      -4.060 -11.236  -8.011  1.00  0.00           O  
ATOM    773  OE2 GLU A  48      -2.283 -11.309  -9.301  1.00  0.00           O  
ATOM    774  H   GLU A  48      -3.034 -12.900  -3.794  1.00  0.00           H  
ATOM    775  HA  GLU A  48      -2.476 -14.962  -5.456  1.00  0.00           H  
ATOM    776  HB2 GLU A  48      -1.029 -13.778  -7.239  1.00  0.00           H  
ATOM    777  HB3 GLU A  48      -2.768 -13.836  -7.481  1.00  0.00           H  
ATOM    778  HG2 GLU A  48      -2.415 -11.480  -6.124  1.00  0.00           H  
ATOM    779  HG3 GLU A  48      -0.994 -11.556  -7.157  1.00  0.00           H  
ATOM    780  N   ILE A  49      -0.313 -12.625  -4.567  1.00  0.00           N  
ATOM    781  CA  ILE A  49       0.932 -12.392  -3.852  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.720 -11.388  -2.723  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.676 -10.809  -2.206  1.00  0.00           O  
ATOM    784  CB  ILE A  49       2.037 -11.874  -4.793  1.00  0.00           C  
ATOM    785  CG1 ILE A  49       1.604 -10.562  -5.456  1.00  0.00           C  
ATOM    786  CG2 ILE A  49       2.370 -12.919  -5.836  1.00  0.00           C  
ATOM    787  CD1 ILE A  49       2.339  -9.349  -4.931  1.00  0.00           C  
ATOM    788  H   ILE A  49      -0.781 -11.861  -4.963  1.00  0.00           H  
ATOM    789  HA  ILE A  49       1.257 -13.333  -3.431  1.00  0.00           H  
ATOM    790  HB  ILE A  49       2.924 -11.695  -4.205  1.00  0.00           H  
ATOM    791 HG12 ILE A  49       1.785 -10.622  -6.512  1.00  0.00           H  
ATOM    792 HG13 ILE A  49       0.548 -10.412  -5.286  1.00  0.00           H  
ATOM    793 HG21 ILE A  49       3.386 -12.778  -6.179  1.00  0.00           H  
ATOM    794 HG22 ILE A  49       1.695 -12.821  -6.678  1.00  0.00           H  
ATOM    795 HG23 ILE A  49       2.269 -13.904  -5.408  1.00  0.00           H  
ATOM    796 HD11 ILE A  49       2.666  -8.740  -5.761  1.00  0.00           H  
ATOM    797 HD12 ILE A  49       3.198  -9.669  -4.360  1.00  0.00           H  
ATOM    798 HD13 ILE A  49       1.679  -8.774  -4.299  1.00  0.00           H  
ATOM    799  N   LYS A  50      -0.544 -11.186  -2.344  1.00  0.00           N  
ATOM    800  CA  LYS A  50      -0.885 -10.253  -1.278  1.00  0.00           C  
ATOM    801  C   LYS A  50      -0.447  -8.837  -1.635  1.00  0.00           C  
ATOM    802  O   LYS A  50       0.655  -8.414  -1.285  1.00  0.00           O  
ATOM    803  CB  LYS A  50      -0.228 -10.688   0.033  1.00  0.00           C  
ATOM    804  CG  LYS A  50      -1.142 -11.510   0.928  1.00  0.00           C  
ATOM    805  CD  LYS A  50      -1.525 -12.828   0.273  1.00  0.00           C  
ATOM    806  CE  LYS A  50      -0.325 -13.752   0.130  1.00  0.00           C  
ATOM    807  NZ  LYS A  50      -0.420 -14.931   1.036  1.00  0.00           N  
ATOM    808  H   LYS A  50      -1.261 -11.677  -2.793  1.00  0.00           H  
ATOM    809  HA  LYS A  50      -1.956 -10.267  -1.155  1.00  0.00           H  
ATOM    810  HB2 LYS A  50       0.645 -11.281  -0.195  1.00  0.00           H  
ATOM    811  HB3 LYS A  50       0.077  -9.808   0.579  1.00  0.00           H  
ATOM    812  HG2 LYS A  50      -0.630 -11.717   1.856  1.00  0.00           H  
ATOM    813  HG3 LYS A  50      -2.040 -10.943   1.128  1.00  0.00           H  
ATOM    814  HD2 LYS A  50      -2.272 -13.317   0.881  1.00  0.00           H  
ATOM    815  HD3 LYS A  50      -1.932 -12.625  -0.707  1.00  0.00           H  
ATOM    816  HE2 LYS A  50      -0.274 -14.098  -0.891  1.00  0.00           H  
ATOM    817  HE3 LYS A  50       0.572 -13.197   0.367  1.00  0.00           H  
ATOM    818  HZ1 LYS A  50       0.529 -15.225   1.339  1.00  0.00           H  
ATOM    819  HZ2 LYS A  50      -0.877 -15.724   0.542  1.00  0.00           H  
ATOM    820  HZ3 LYS A  50      -0.983 -14.690   1.877  1.00  0.00           H  
ATOM    821  N   THR A  51      -1.310  -8.102  -2.336  1.00  0.00           N  
ATOM    822  CA  THR A  51      -0.976  -6.734  -2.725  1.00  0.00           C  
ATOM    823  C   THR A  51      -2.189  -5.813  -2.662  1.00  0.00           C  
ATOM    824  O   THR A  51      -3.301  -6.200  -3.019  1.00  0.00           O  
ATOM    825  CB  THR A  51      -0.377  -6.712  -4.132  1.00  0.00           C  
ATOM    826  OG1 THR A  51      -0.303  -5.385  -4.623  1.00  0.00           O  
ATOM    827  CG2 THR A  51      -1.163  -7.529  -5.133  1.00  0.00           C  
ATOM    828  H   THR A  51      -2.175  -8.483  -2.593  1.00  0.00           H  
ATOM    829  HA  THR A  51      -0.238  -6.370  -2.029  1.00  0.00           H  
ATOM    830  HB  THR A  51       0.624  -7.115  -4.091  1.00  0.00           H  
ATOM    831  HG1 THR A  51       0.287  -5.357  -5.381  1.00  0.00           H  
ATOM    832 HG21 THR A  51      -1.607  -8.379  -4.636  1.00  0.00           H  
ATOM    833 HG22 THR A  51      -0.502  -7.873  -5.915  1.00  0.00           H  
ATOM    834 HG23 THR A  51      -1.942  -6.916  -5.564  1.00  0.00           H  
ATOM    835  N   PHE A  52      -1.951  -4.584  -2.213  1.00  0.00           N  
ATOM    836  CA  PHE A  52      -3.005  -3.579  -2.102  1.00  0.00           C  
ATOM    837  C   PHE A  52      -2.669  -2.364  -2.962  1.00  0.00           C  
ATOM    838  O   PHE A  52      -1.518  -2.167  -3.344  1.00  0.00           O  
ATOM    839  CB  PHE A  52      -3.190  -3.150  -0.645  1.00  0.00           C  
ATOM    840  CG  PHE A  52      -3.160  -4.291   0.333  1.00  0.00           C  
ATOM    841  CD1 PHE A  52      -1.982  -4.974   0.585  1.00  0.00           C  
ATOM    842  CD2 PHE A  52      -4.312  -4.678   1.001  1.00  0.00           C  
ATOM    843  CE1 PHE A  52      -1.952  -6.022   1.486  1.00  0.00           C  
ATOM    844  CE2 PHE A  52      -4.288  -5.725   1.900  1.00  0.00           C  
ATOM    845  CZ  PHE A  52      -3.107  -6.398   2.144  1.00  0.00           C  
ATOM    846  H   PHE A  52      -1.038  -4.343  -1.951  1.00  0.00           H  
ATOM    847  HA  PHE A  52      -3.920  -4.019  -2.461  1.00  0.00           H  
ATOM    848  HB2 PHE A  52      -2.400  -2.465  -0.376  1.00  0.00           H  
ATOM    849  HB3 PHE A  52      -4.141  -2.650  -0.543  1.00  0.00           H  
ATOM    850  HD1 PHE A  52      -1.078  -4.681   0.071  1.00  0.00           H  
ATOM    851  HD2 PHE A  52      -5.235  -4.152   0.811  1.00  0.00           H  
ATOM    852  HE1 PHE A  52      -1.027  -6.547   1.674  1.00  0.00           H  
ATOM    853  HE2 PHE A  52      -5.192  -6.018   2.414  1.00  0.00           H  
ATOM    854  HZ  PHE A  52      -3.085  -7.218   2.847  1.00  0.00           H  
ATOM    855  N   THR A  53      -3.675  -1.551  -3.270  1.00  0.00           N  
ATOM    856  CA  THR A  53      -3.455  -0.362  -4.088  1.00  0.00           C  
ATOM    857  C   THR A  53      -4.384   0.781  -3.681  1.00  0.00           C  
ATOM    858  O   THR A  53      -5.514   0.557  -3.249  1.00  0.00           O  
ATOM    859  CB  THR A  53      -3.652  -0.702  -5.575  1.00  0.00           C  
ATOM    860  OG1 THR A  53      -2.719  -1.682  -5.998  1.00  0.00           O  
ATOM    861  CG2 THR A  53      -3.519   0.491  -6.510  1.00  0.00           C  
ATOM    862  H   THR A  53      -4.577  -1.752  -2.944  1.00  0.00           H  
ATOM    863  HA  THR A  53      -2.433  -0.051  -3.928  1.00  0.00           H  
ATOM    864  HB  THR A  53      -4.644  -1.109  -5.704  1.00  0.00           H  
ATOM    865  HG1 THR A  53      -1.980  -1.715  -5.385  1.00  0.00           H  
ATOM    866 HG21 THR A  53      -3.980   0.254  -7.457  1.00  0.00           H  
ATOM    867 HG22 THR A  53      -2.474   0.719  -6.669  1.00  0.00           H  
ATOM    868 HG23 THR A  53      -4.015   1.349  -6.078  1.00  0.00           H  
ATOM    869  N   VAL A  54      -3.897   2.007  -3.843  1.00  0.00           N  
ATOM    870  CA  VAL A  54      -4.672   3.201  -3.519  1.00  0.00           C  
ATOM    871  C   VAL A  54      -4.522   4.240  -4.633  1.00  0.00           C  
ATOM    872  O   VAL A  54      -3.480   4.884  -4.769  1.00  0.00           O  
ATOM    873  CB  VAL A  54      -4.265   3.794  -2.139  1.00  0.00           C  
ATOM    874  CG1 VAL A  54      -3.196   4.875  -2.257  1.00  0.00           C  
ATOM    875  CG2 VAL A  54      -5.489   4.336  -1.420  1.00  0.00           C  
ATOM    876  H   VAL A  54      -2.993   2.112  -4.207  1.00  0.00           H  
ATOM    877  HA  VAL A  54      -5.716   2.913  -3.464  1.00  0.00           H  
ATOM    878  HB  VAL A  54      -3.858   2.993  -1.539  1.00  0.00           H  
ATOM    879 HG11 VAL A  54      -2.836   5.133  -1.272  1.00  0.00           H  
ATOM    880 HG12 VAL A  54      -3.620   5.752  -2.726  1.00  0.00           H  
ATOM    881 HG13 VAL A  54      -2.374   4.510  -2.855  1.00  0.00           H  
ATOM    882 HG21 VAL A  54      -5.929   3.554  -0.821  1.00  0.00           H  
ATOM    883 HG22 VAL A  54      -6.209   4.681  -2.148  1.00  0.00           H  
ATOM    884 HG23 VAL A  54      -5.199   5.158  -0.784  1.00  0.00           H  
ATOM    885  N   THR A  55      -5.557   4.377  -5.452  1.00  0.00           N  
ATOM    886  CA  THR A  55      -5.525   5.316  -6.573  1.00  0.00           C  
ATOM    887  C   THR A  55      -6.457   6.503  -6.341  1.00  0.00           C  
ATOM    888  O   THR A  55      -7.611   6.333  -5.955  1.00  0.00           O  
ATOM    889  CB  THR A  55      -5.906   4.603  -7.870  1.00  0.00           C  
ATOM    890  OG1 THR A  55      -5.082   3.471  -8.082  1.00  0.00           O  
ATOM    891  CG2 THR A  55      -5.796   5.488  -9.093  1.00  0.00           C  
ATOM    892  H   THR A  55      -6.351   3.821  -5.315  1.00  0.00           H  
ATOM    893  HA  THR A  55      -4.513   5.684  -6.663  1.00  0.00           H  
ATOM    894  HB  THR A  55      -6.931   4.267  -7.797  1.00  0.00           H  
ATOM    895  HG1 THR A  55      -5.343   3.033  -8.896  1.00  0.00           H  
ATOM    896 HG21 THR A  55      -6.718   6.033  -9.227  1.00  0.00           H  
ATOM    897 HG22 THR A  55      -5.610   4.876  -9.964  1.00  0.00           H  
ATOM    898 HG23 THR A  55      -4.980   6.183  -8.962  1.00  0.00           H  
ATOM    899  N   GLU A  56      -5.947   7.705  -6.591  1.00  0.00           N  
ATOM    900  CA  GLU A  56      -6.736   8.920  -6.419  1.00  0.00           C  
ATOM    901  C   GLU A  56      -7.506   9.246  -7.690  1.00  0.00           C  
ATOM    902  O   GLU A  56      -6.946   9.045  -8.791  1.00  0.00           O  
ATOM    903  CB  GLU A  56      -5.830  10.092  -6.034  1.00  0.00           C  
ATOM    904  CG  GLU A  56      -6.569  11.413  -5.886  1.00  0.00           C  
ATOM    905  CD  GLU A  56      -6.030  12.486  -6.801  1.00  0.00           C  
ATOM    906  OE1 GLU A  56      -4.819  12.458  -7.106  1.00  0.00           O  
ATOM    907  OE2 GLU A  56      -6.818  13.361  -7.217  1.00  0.00           O  
ATOM    908  OXT GLU A  56      -8.662   9.709  -7.581  1.00  0.00           O  
ATOM    909  H   GLU A  56      -5.022   7.776  -6.905  1.00  0.00           H  
ATOM    910  HA  GLU A  56      -7.442   8.748  -5.623  1.00  0.00           H  
ATOM    911  HB2 GLU A  56      -5.351   9.860  -5.091  1.00  0.00           H  
ATOM    912  HB3 GLU A  56      -5.073  10.211  -6.795  1.00  0.00           H  
ATOM    913  HG2 GLU A  56      -7.613  11.250  -6.115  1.00  0.00           H  
ATOM    914  HG3 GLU A  56      -6.477  11.747  -4.862  1.00  0.00           H  
TER     915      GLU A  56                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1       5.039 -13.909   4.464  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.175 -13.342   3.399  1.00  0.00           C  
ATOM      3  C   THR A   1       4.601 -11.923   3.039  1.00  0.00           C  
ATOM      4  O   THR A   1       4.569 -11.023   3.877  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.725 -13.350   3.888  1.00  0.00           C  
ATOM      6  OG1 THR A   1       2.489 -14.459   4.736  1.00  0.00           O  
ATOM      7  CG2 THR A   1       1.713 -13.405   2.765  1.00  0.00           C  
ATOM      8  H1  THR A   1       5.121 -13.197   5.218  1.00  0.00           H  
ATOM      9  H2  THR A   1       5.967 -14.117   4.042  1.00  0.00           H  
ATOM     10  H3  THR A   1       4.583 -14.776   4.816  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.255 -13.967   2.520  1.00  0.00           H  
ATOM     12  HB  THR A   1       2.544 -12.447   4.454  1.00  0.00           H  
ATOM     13  HG1 THR A   1       2.667 -15.272   4.257  1.00  0.00           H  
ATOM     14 HG21 THR A   1       1.706 -12.461   2.241  1.00  0.00           H  
ATOM     15 HG22 THR A   1       0.731 -13.596   3.175  1.00  0.00           H  
ATOM     16 HG23 THR A   1       1.978 -14.196   2.081  1.00  0.00           H  
ATOM     17  N   THR A   2       4.998 -11.730   1.783  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.429 -10.418   1.312  1.00  0.00           C  
ATOM     19  C   THR A   2       4.247  -9.616   0.782  1.00  0.00           C  
ATOM     20  O   THR A   2       3.540 -10.058  -0.123  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.488 -10.570   0.219  1.00  0.00           C  
ATOM     22  OG1 THR A   2       5.956 -11.250  -0.904  1.00  0.00           O  
ATOM     23  CG2 THR A   2       7.716 -11.330   0.677  1.00  0.00           C  
ATOM     24  H   THR A   2       4.999 -12.486   1.162  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.861  -9.891   2.150  1.00  0.00           H  
ATOM     26  HB  THR A   2       6.806  -9.588  -0.097  1.00  0.00           H  
ATOM     27  HG1 THR A   2       5.745 -12.155  -0.661  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.594 -10.726   0.511  1.00  0.00           H  
ATOM     29 HG22 THR A   2       7.798 -12.249   0.116  1.00  0.00           H  
ATOM     30 HG23 THR A   2       7.626 -11.558   1.729  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.037  -8.431   1.349  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.940  -7.567   0.932  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.464  -6.343   0.191  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.537  -5.827   0.504  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.117  -7.133   2.145  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.544  -8.290   2.932  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       2.330  -9.000   3.832  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       0.218  -8.674   2.774  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       1.810 -10.059   4.552  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -0.309  -9.732   3.491  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       0.490 -10.421   4.377  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -0.032 -11.475   5.092  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.637  -8.134   2.066  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.309  -8.135   0.264  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.744  -6.555   2.811  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.291  -6.519   1.809  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       3.362  -8.716   3.968  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.406  -8.133   2.078  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       2.436 -10.599   5.247  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.342 -10.014   3.354  1.00  0.00           H  
ATOM     51  HH  TYR A   3       0.327 -11.467   5.982  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.702  -5.882  -0.796  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.093  -4.716  -1.583  1.00  0.00           C  
ATOM     54  C   LYS A   4       1.928  -3.747  -1.732  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.765  -4.149  -1.721  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.596  -5.152  -2.962  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.660  -6.236  -2.906  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.816  -6.931  -4.248  1.00  0.00           C  
ATOM     59  CE  LYS A   4       5.875  -8.021  -4.191  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       6.032  -8.716  -5.500  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.859  -6.337  -1.000  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.891  -4.211  -1.060  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.759  -5.530  -3.533  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       4.012  -4.294  -3.470  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.603  -5.786  -2.632  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.378  -6.966  -2.162  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.872  -7.375  -4.523  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       5.103  -6.201  -4.990  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       6.819  -7.573  -3.918  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       5.591  -8.744  -3.441  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       5.257  -8.451  -6.141  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       6.014  -9.746  -5.362  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       6.936  -8.450  -5.940  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.253  -2.466  -1.861  1.00  0.00           N  
ATOM     75  CA  LEU A   5       1.238  -1.434  -1.999  1.00  0.00           C  
ATOM     76  C   LEU A   5       1.535  -0.527  -3.191  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.649  -0.027  -3.343  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.154  -0.615  -0.708  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.602   0.811  -0.860  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -0.681   0.803  -1.681  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       0.361   1.440   0.502  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.196  -2.208  -1.853  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.294  -1.924  -2.162  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       0.520  -1.149  -0.010  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       2.154  -0.550  -0.290  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.328   1.415  -1.385  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.940  -0.212  -1.940  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.534   1.377  -2.584  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -1.482   1.241  -1.103  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       1.172   2.111   0.739  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       0.305   0.665   1.252  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      -0.569   1.991   0.485  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.524  -0.311  -4.027  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.669   0.544  -5.198  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.065   1.866  -4.993  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.295   1.916  -5.006  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.140  -0.146  -6.472  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       0.812  -1.503  -6.654  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.370   0.733  -7.692  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       2.292  -1.402  -6.913  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.344  -0.731  -3.848  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.718   0.748  -5.335  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.915  -0.292  -6.361  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.672  -2.094  -5.760  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       0.360  -2.014  -7.492  1.00  0.00           H  
ATOM    106 HG21 ILE A   6      -0.005   1.727  -7.496  1.00  0.00           H  
ATOM    107 HG22 ILE A   6      -0.151   0.314  -8.541  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       1.427   0.782  -7.907  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       2.555  -0.367  -7.062  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       2.544  -1.968  -7.797  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       2.834  -1.794  -6.067  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.703   2.933  -4.790  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.133   4.257  -4.569  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.136   5.083  -5.851  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.173   5.236  -6.500  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.916   4.988  -3.476  1.00  0.00           C  
ATOM    117  CG  LEU A   7       1.115   4.194  -2.185  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       2.372   4.658  -1.462  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -0.101   4.329  -1.284  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.677   2.826  -4.784  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.887   4.128  -4.240  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.891   5.243  -3.873  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       0.389   5.902  -3.235  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.240   3.149  -2.429  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       2.515   5.716  -1.630  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       3.227   4.115  -1.842  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       2.268   4.470  -0.404  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       0.155   4.016  -0.283  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -0.899   3.707  -1.660  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -0.424   5.358  -1.267  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.028   5.619  -6.205  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.158   6.436  -7.409  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.800   7.781  -7.084  1.00  0.00           C  
ATOM    134  O   ASN A   8      -3.018   7.881  -6.926  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -1.990   5.702  -8.466  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.958   6.391  -9.814  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -2.990   6.553 -10.463  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.773   6.800 -10.245  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.816   5.465  -5.643  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.169   6.609  -7.798  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -1.609   4.697  -8.584  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -3.017   5.654  -8.135  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       0.011   6.642  -9.681  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -0.734   7.244 -11.112  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.973   8.810  -6.985  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.452  10.155  -6.683  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.218  11.093  -7.863  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.676  10.690  -8.893  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.756  10.704  -5.435  1.00  0.00           C  
ATOM    150  CG  LEU A   9       0.773  10.596  -5.444  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       1.406  11.985  -5.436  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.259   9.777  -4.258  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.013   8.671  -7.126  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.514  10.090  -6.494  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.026  11.744  -5.328  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -1.128  10.159  -4.575  1.00  0.00           H  
ATOM    157  HG  LEU A   9       1.086  10.097  -6.349  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       0.732  12.686  -4.964  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       1.599  12.297  -6.450  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.335  11.951  -4.886  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       2.336   9.696  -4.292  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       0.826   8.797  -4.303  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       0.965  10.266  -3.341  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.627  12.350  -7.710  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -1.460  13.343  -8.761  1.00  0.00           C  
ATOM    166  C   LYS A  10      -0.080  14.002  -8.685  1.00  0.00           C  
ATOM    167  O   LYS A  10       0.043  15.222  -8.770  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -2.558  14.413  -8.663  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -3.680  14.223  -9.672  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -3.625  15.283 -10.764  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -4.435  16.514 -10.389  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -3.575  17.604  -9.844  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.051  12.611  -6.864  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -1.549  12.844  -9.713  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -2.988  14.374  -7.672  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -2.119  15.388  -8.817  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -3.584  13.250 -10.126  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -4.627  14.300  -9.164  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -2.598  15.577 -10.920  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -4.025  14.864 -11.677  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -4.944  16.876 -11.269  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -5.168  16.231  -9.642  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -4.095  18.128  -9.111  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -3.299  18.255 -10.603  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -2.717  17.198  -9.418  1.00  0.00           H  
ATOM    186  N   GLN A  11       0.956  13.184  -8.527  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.327  13.682  -8.443  1.00  0.00           C  
ATOM    188  C   GLN A  11       3.305  12.524  -8.255  1.00  0.00           C  
ATOM    189  O   GLN A  11       3.779  12.269  -7.145  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.465  14.677  -7.293  1.00  0.00           C  
ATOM    191  CG  GLN A  11       3.896  15.191  -7.098  1.00  0.00           C  
ATOM    192  CD  GLN A  11       4.017  16.093  -5.890  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       4.914  15.932  -5.062  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       3.104  17.047  -5.785  1.00  0.00           N  
ATOM    195  H   GLN A  11       0.796  12.221  -8.470  1.00  0.00           H  
ATOM    196  HA  GLN A  11       2.554  14.182  -9.366  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.830  15.527  -7.503  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       2.126  14.207  -6.373  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       4.574  14.350  -6.978  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       4.183  15.756  -7.975  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       2.419  17.108  -6.486  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       3.149  17.650  -5.016  1.00  0.00           H  
ATOM    203  N   ALA A  12       3.601  11.826  -9.346  1.00  0.00           N  
ATOM    204  CA  ALA A  12       4.521  10.693  -9.301  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.954   9.556  -8.450  1.00  0.00           C  
ATOM    206  O   ALA A  12       3.361   9.800  -7.400  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.876  11.125  -8.763  1.00  0.00           C  
ATOM    208  H   ALA A  12       3.188  12.073 -10.200  1.00  0.00           H  
ATOM    209  HA  ALA A  12       4.657  10.332 -10.309  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.794  11.342  -7.709  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       6.200  12.013  -9.289  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       6.596  10.336  -8.916  1.00  0.00           H  
ATOM    213  N   LYS A  13       4.141   8.322  -8.912  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.645   7.160  -8.196  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.716   6.596  -7.266  1.00  0.00           C  
ATOM    216  O   LYS A  13       5.909   6.688  -7.546  1.00  0.00           O  
ATOM    217  CB  LYS A  13       3.195   6.083  -9.186  1.00  0.00           C  
ATOM    218  CG  LYS A  13       4.327   5.517 -10.029  1.00  0.00           C  
ATOM    219  CD  LYS A  13       3.806   4.887 -11.313  1.00  0.00           C  
ATOM    220  CE  LYS A  13       4.253   5.662 -12.535  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       3.941   7.118 -12.418  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.620   8.197  -9.757  1.00  0.00           H  
ATOM    223  HA  LYS A  13       2.797   7.467  -7.603  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       2.742   5.272  -8.635  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       2.457   6.503  -9.849  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       5.008   6.310 -10.277  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       4.846   4.763  -9.454  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       4.184   3.879 -11.385  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       2.727   4.869 -11.282  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       5.320   5.545 -12.656  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       3.747   5.270 -13.396  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       4.714   7.604 -11.924  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       3.062   7.244 -11.874  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       3.822   7.534 -13.359  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.280   6.009  -6.156  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.203   5.428  -5.186  1.00  0.00           C  
ATOM    237  C   GLU A  14       4.782   4.007  -4.822  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.603   3.740  -4.585  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.265   6.299  -3.928  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.628   6.933  -3.698  1.00  0.00           C  
ATOM    241  CD  GLU A  14       7.356   6.338  -2.509  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.997   5.218  -2.093  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       8.287   6.994  -1.994  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.315   5.962  -5.986  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.181   5.396  -5.640  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.534   7.092  -4.015  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.025   5.687  -3.065  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       7.232   6.786  -4.581  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.493   7.992  -3.527  1.00  0.00           H  
ATOM    250  N   GLU A  15       5.751   3.099  -4.778  1.00  0.00           N  
ATOM    251  CA  GLU A  15       5.476   1.705  -4.447  1.00  0.00           C  
ATOM    252  C   GLU A  15       6.034   1.342  -3.075  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.221   1.523  -2.806  1.00  0.00           O  
ATOM    254  CB  GLU A  15       6.075   0.777  -5.505  1.00  0.00           C  
ATOM    255  CG  GLU A  15       5.299   0.763  -6.812  1.00  0.00           C  
ATOM    256  CD  GLU A  15       5.773  -0.320  -7.760  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       6.113  -1.422  -7.279  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       5.803  -0.068  -8.983  1.00  0.00           O  
ATOM    259  H   GLU A  15       6.671   3.371  -4.979  1.00  0.00           H  
ATOM    260  HA  GLU A  15       4.406   1.574  -4.433  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       7.085   1.092  -5.714  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.096  -0.230  -5.110  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       4.255   0.596  -6.592  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       5.417   1.721  -7.294  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.168   0.817  -2.217  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.568   0.410  -0.878  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.554  -1.109  -0.763  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.662  -1.769  -1.296  1.00  0.00           O  
ATOM    269  CB  ALA A  16       4.649   1.032   0.163  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.237   0.690  -2.496  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.572   0.767  -0.703  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       4.279   1.978  -0.201  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       5.199   1.191   1.080  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       3.818   0.369   0.352  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.543  -1.664  -0.074  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.623  -3.110   0.090  1.00  0.00           C  
ATOM    277  C   ILE A  17       7.336  -3.492   1.378  1.00  0.00           C  
ATOM    278  O   ILE A  17       8.189  -2.757   1.877  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.318  -3.786  -1.117  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.819  -3.470  -1.148  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.659  -3.343  -2.417  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.632  -4.489  -1.918  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.227  -1.091   0.330  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.611  -3.488   0.146  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.185  -4.853  -1.024  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.971  -2.509  -1.618  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       9.200  -3.439  -0.139  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.851  -2.292  -2.581  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       5.593  -3.509  -2.356  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       7.065  -3.916  -3.239  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       8.966  -5.203  -2.381  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      10.292  -5.003  -1.242  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      10.208  -3.987  -2.680  1.00  0.00           H  
ATOM    294  N   LYS A  18       6.964  -4.646   1.919  1.00  0.00           N  
ATOM    295  CA  LYS A  18       7.546  -5.133   3.157  1.00  0.00           C  
ATOM    296  C   LYS A  18       7.146  -6.589   3.399  1.00  0.00           C  
ATOM    297  O   LYS A  18       6.005  -6.978   3.145  1.00  0.00           O  
ATOM    298  CB  LYS A  18       7.087  -4.242   4.314  1.00  0.00           C  
ATOM    299  CG  LYS A  18       7.350  -4.818   5.701  1.00  0.00           C  
ATOM    300  CD  LYS A  18       8.438  -4.049   6.435  1.00  0.00           C  
ATOM    301  CE  LYS A  18       9.627  -4.934   6.748  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      10.410  -5.268   5.525  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.271  -5.179   1.476  1.00  0.00           H  
ATOM    304  HA  LYS A  18       8.621  -5.075   3.069  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       7.601  -3.293   4.242  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       6.022  -4.072   4.210  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       6.439  -4.767   6.279  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       7.656  -5.850   5.603  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       8.767  -3.227   5.816  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       8.034  -3.665   7.360  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      10.271  -4.416   7.444  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       9.276  -5.849   7.200  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      10.750  -6.251   5.576  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      11.235  -4.633   5.441  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       9.817  -5.164   4.681  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.088  -7.383   3.891  1.00  0.00           N  
ATOM    317  CA  GLU A  19       7.830  -8.794   4.166  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.562  -9.019   5.651  1.00  0.00           C  
ATOM    319  O   GLU A  19       8.400  -8.714   6.497  1.00  0.00           O  
ATOM    320  CB  GLU A  19       9.010  -9.648   3.712  1.00  0.00           C  
ATOM    321  CG  GLU A  19      10.345  -9.182   4.266  1.00  0.00           C  
ATOM    322  CD  GLU A  19      11.483 -10.109   3.894  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      11.633 -10.424   2.695  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      12.242 -10.521   4.804  1.00  0.00           O  
ATOM    325  H   GLU A  19       8.975  -7.017   4.074  1.00  0.00           H  
ATOM    326  HA  GLU A  19       6.954  -9.084   3.607  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       8.845 -10.667   4.034  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       9.058  -9.626   2.633  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      10.561  -8.199   3.875  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      10.273  -9.132   5.343  1.00  0.00           H  
ATOM    331  N   ALA A  20       6.384  -9.555   5.959  1.00  0.00           N  
ATOM    332  CA  ALA A  20       6.004  -9.822   7.341  1.00  0.00           C  
ATOM    333  C   ALA A  20       5.341 -11.188   7.474  1.00  0.00           C  
ATOM    334  O   ALA A  20       4.721 -11.683   6.533  1.00  0.00           O  
ATOM    335  CB  ALA A  20       5.076  -8.731   7.854  1.00  0.00           C  
ATOM    336  H   ALA A  20       5.755  -9.776   5.240  1.00  0.00           H  
ATOM    337  HA  ALA A  20       6.903  -9.807   7.942  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       5.658  -7.861   8.122  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       4.542  -9.090   8.721  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       4.369  -8.465   7.079  1.00  0.00           H  
ATOM    341  N   VAL A  21       5.479 -11.794   8.651  1.00  0.00           N  
ATOM    342  CA  VAL A  21       4.893 -13.109   8.904  1.00  0.00           C  
ATOM    343  C   VAL A  21       3.372 -13.071   8.763  1.00  0.00           C  
ATOM    344  O   VAL A  21       2.777 -13.939   8.122  1.00  0.00           O  
ATOM    345  CB  VAL A  21       5.265 -13.648  10.305  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       4.967 -12.607  11.368  1.00  0.00           C  
ATOM    347  CG2 VAL A  21       4.528 -14.948  10.599  1.00  0.00           C  
ATOM    348  H   VAL A  21       5.987 -11.346   9.359  1.00  0.00           H  
ATOM    349  HA  VAL A  21       5.289 -13.789   8.170  1.00  0.00           H  
ATOM    350  HB  VAL A  21       6.326 -13.853  10.320  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       4.030 -12.845  11.849  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       4.899 -11.635  10.907  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       5.759 -12.607  12.101  1.00  0.00           H  
ATOM    354 HG21 VAL A  21       4.638 -15.621   9.762  1.00  0.00           H  
ATOM    355 HG22 VAL A  21       3.480 -14.741  10.758  1.00  0.00           H  
ATOM    356 HG23 VAL A  21       4.943 -15.404  11.486  1.00  0.00           H  
ATOM    357  N   ASP A  22       2.743 -12.065   9.363  1.00  0.00           N  
ATOM    358  CA  ASP A  22       1.293 -11.923   9.301  1.00  0.00           C  
ATOM    359  C   ASP A  22       0.897 -10.818   8.324  1.00  0.00           C  
ATOM    360  O   ASP A  22       1.731 -10.331   7.557  1.00  0.00           O  
ATOM    361  CB  ASP A  22       0.729 -11.624  10.693  1.00  0.00           C  
ATOM    362  CG  ASP A  22       1.221 -10.301  11.246  1.00  0.00           C  
ATOM    363  OD1 ASP A  22       2.283  -9.825  10.791  1.00  0.00           O  
ATOM    364  OD2 ASP A  22       0.546  -9.741  12.136  1.00  0.00           O  
ATOM    365  H   ASP A  22       3.266 -11.403   9.861  1.00  0.00           H  
ATOM    366  HA  ASP A  22       0.886 -12.862   8.952  1.00  0.00           H  
ATOM    367  HB2 ASP A  22      -0.348 -11.591  10.640  1.00  0.00           H  
ATOM    368  HB3 ASP A  22       1.026 -12.410  11.371  1.00  0.00           H  
ATOM    369  N   ALA A  23      -0.374 -10.425   8.352  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -0.866  -9.379   7.464  1.00  0.00           C  
ATOM    371  C   ALA A  23      -1.150  -8.095   8.233  1.00  0.00           C  
ATOM    372  O   ALA A  23      -0.981  -6.995   7.707  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -2.117  -9.845   6.738  1.00  0.00           C  
ATOM    374  H   ALA A  23      -0.994 -10.848   8.982  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -0.102  -9.182   6.726  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -1.872 -10.676   6.096  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -2.508  -9.032   6.143  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -2.859 -10.153   7.459  1.00  0.00           H  
ATOM    379  N   GLY A  24      -1.578  -8.238   9.485  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -1.873  -7.076  10.307  1.00  0.00           C  
ATOM    381  C   GLY A  24      -0.757  -6.051  10.276  1.00  0.00           C  
ATOM    382  O   GLY A  24      -0.993  -4.854  10.444  1.00  0.00           O  
ATOM    383  H   GLY A  24      -1.692  -9.138   9.855  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -2.782  -6.615   9.945  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -2.026  -7.398  11.325  1.00  0.00           H  
ATOM    386  N   THR A  25       0.465  -6.528  10.052  1.00  0.00           N  
ATOM    387  CA  THR A  25       1.627  -5.654   9.990  1.00  0.00           C  
ATOM    388  C   THR A  25       1.699  -4.951   8.640  1.00  0.00           C  
ATOM    389  O   THR A  25       2.187  -3.826   8.540  1.00  0.00           O  
ATOM    390  CB  THR A  25       2.907  -6.453  10.233  1.00  0.00           C  
ATOM    391  OG1 THR A  25       2.786  -7.256  11.394  1.00  0.00           O  
ATOM    392  CG2 THR A  25       4.134  -5.584  10.402  1.00  0.00           C  
ATOM    393  H   THR A  25       0.585  -7.490   9.920  1.00  0.00           H  
ATOM    394  HA  THR A  25       1.526  -4.909  10.767  1.00  0.00           H  
ATOM    395  HB  THR A  25       3.078  -7.105   9.387  1.00  0.00           H  
ATOM    396  HG1 THR A  25       2.509  -6.709  12.133  1.00  0.00           H  
ATOM    397 HG21 THR A  25       4.570  -5.383   9.435  1.00  0.00           H  
ATOM    398 HG22 THR A  25       4.856  -6.096  11.022  1.00  0.00           H  
ATOM    399 HG23 THR A  25       3.854  -4.653  10.870  1.00  0.00           H  
ATOM    400  N   ALA A  26       1.204  -5.621   7.603  1.00  0.00           N  
ATOM    401  CA  ALA A  26       1.207  -5.056   6.260  1.00  0.00           C  
ATOM    402  C   ALA A  26       0.162  -3.956   6.134  1.00  0.00           C  
ATOM    403  O   ALA A  26       0.398  -2.930   5.495  1.00  0.00           O  
ATOM    404  CB  ALA A  26       0.960  -6.147   5.227  1.00  0.00           C  
ATOM    405  H   ALA A  26       0.823  -6.514   7.745  1.00  0.00           H  
ATOM    406  HA  ALA A  26       2.186  -4.634   6.078  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       0.397  -6.949   5.679  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       1.906  -6.527   4.871  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       0.402  -5.738   4.398  1.00  0.00           H  
ATOM    410  N   GLU A  27      -0.994  -4.176   6.753  1.00  0.00           N  
ATOM    411  CA  GLU A  27      -2.076  -3.200   6.718  1.00  0.00           C  
ATOM    412  C   GLU A  27      -1.695  -1.946   7.498  1.00  0.00           C  
ATOM    413  O   GLU A  27      -1.655  -0.847   6.947  1.00  0.00           O  
ATOM    414  CB  GLU A  27      -3.356  -3.808   7.297  1.00  0.00           C  
ATOM    415  CG  GLU A  27      -4.539  -2.852   7.295  1.00  0.00           C  
ATOM    416  CD  GLU A  27      -5.848  -3.547   7.611  1.00  0.00           C  
ATOM    417  OE1 GLU A  27      -6.101  -4.628   7.035  1.00  0.00           O  
ATOM    418  OE2 GLU A  27      -6.623  -3.011   8.432  1.00  0.00           O  
ATOM    419  H   GLU A  27      -1.119  -5.012   7.249  1.00  0.00           H  
ATOM    420  HA  GLU A  27      -2.251  -2.930   5.685  1.00  0.00           H  
ATOM    421  HB2 GLU A  27      -3.623  -4.677   6.714  1.00  0.00           H  
ATOM    422  HB3 GLU A  27      -3.167  -4.112   8.315  1.00  0.00           H  
ATOM    423  HG2 GLU A  27      -4.367  -2.087   8.038  1.00  0.00           H  
ATOM    424  HG3 GLU A  27      -4.616  -2.396   6.320  1.00  0.00           H  
ATOM    425  N   LYS A  28      -1.413  -2.122   8.787  1.00  0.00           N  
ATOM    426  CA  LYS A  28      -1.033  -1.005   9.647  1.00  0.00           C  
ATOM    427  C   LYS A  28       0.183  -0.268   9.088  1.00  0.00           C  
ATOM    428  O   LYS A  28       0.238   0.962   9.111  1.00  0.00           O  
ATOM    429  CB  LYS A  28      -0.740  -1.502  11.065  1.00  0.00           C  
ATOM    430  CG  LYS A  28      -1.728  -0.999  12.102  1.00  0.00           C  
ATOM    431  CD  LYS A  28      -2.002  -2.047  13.168  1.00  0.00           C  
ATOM    432  CE  LYS A  28      -3.360  -1.842  13.818  1.00  0.00           C  
ATOM    433  NZ  LYS A  28      -3.318  -2.090  15.285  1.00  0.00           N  
ATOM    434  H   LYS A  28      -1.464  -3.024   9.170  1.00  0.00           H  
ATOM    435  HA  LYS A  28      -1.867  -0.318   9.684  1.00  0.00           H  
ATOM    436  HB2 LYS A  28      -0.767  -2.584  11.067  1.00  0.00           H  
ATOM    437  HB3 LYS A  28       0.249  -1.178  11.353  1.00  0.00           H  
ATOM    438  HG2 LYS A  28      -1.322  -0.116  12.575  1.00  0.00           H  
ATOM    439  HG3 LYS A  28      -2.657  -0.750  11.609  1.00  0.00           H  
ATOM    440  HD2 LYS A  28      -1.976  -3.027  12.711  1.00  0.00           H  
ATOM    441  HD3 LYS A  28      -1.236  -1.984  13.928  1.00  0.00           H  
ATOM    442  HE2 LYS A  28      -3.679  -0.825  13.644  1.00  0.00           H  
ATOM    443  HE3 LYS A  28      -4.068  -2.522  13.367  1.00  0.00           H  
ATOM    444  HZ1 LYS A  28      -2.349  -1.964  15.641  1.00  0.00           H  
ATOM    445  HZ2 LYS A  28      -3.628  -3.060  15.493  1.00  0.00           H  
ATOM    446  HZ3 LYS A  28      -3.947  -1.426  15.779  1.00  0.00           H  
ATOM    447  N   TYR A  29       1.155  -1.024   8.585  1.00  0.00           N  
ATOM    448  CA  TYR A  29       2.364  -0.432   8.020  1.00  0.00           C  
ATOM    449  C   TYR A  29       2.026   0.380   6.771  1.00  0.00           C  
ATOM    450  O   TYR A  29       2.410   1.544   6.653  1.00  0.00           O  
ATOM    451  CB  TYR A  29       3.393  -1.519   7.679  1.00  0.00           C  
ATOM    452  CG  TYR A  29       4.574  -1.016   6.874  1.00  0.00           C  
ATOM    453  CD1 TYR A  29       4.466  -0.806   5.505  1.00  0.00           C  
ATOM    454  CD2 TYR A  29       5.792  -0.750   7.484  1.00  0.00           C  
ATOM    455  CE1 TYR A  29       5.542  -0.347   4.767  1.00  0.00           C  
ATOM    456  CE2 TYR A  29       6.870  -0.291   6.753  1.00  0.00           C  
ATOM    457  CZ  TYR A  29       6.740  -0.090   5.395  1.00  0.00           C  
ATOM    458  OH  TYR A  29       7.813   0.367   4.664  1.00  0.00           O  
ATOM    459  H   TYR A  29       1.055  -1.999   8.590  1.00  0.00           H  
ATOM    460  HA  TYR A  29       2.785   0.233   8.761  1.00  0.00           H  
ATOM    461  HB2 TYR A  29       3.780  -1.940   8.597  1.00  0.00           H  
ATOM    462  HB3 TYR A  29       2.906  -2.296   7.106  1.00  0.00           H  
ATOM    463  HD1 TYR A  29       3.524  -1.007   5.015  1.00  0.00           H  
ATOM    464  HD2 TYR A  29       5.892  -0.907   8.548  1.00  0.00           H  
ATOM    465  HE1 TYR A  29       5.438  -0.191   3.703  1.00  0.00           H  
ATOM    466  HE2 TYR A  29       7.811  -0.089   7.246  1.00  0.00           H  
ATOM    467  HH  TYR A  29       7.881  -0.135   3.849  1.00  0.00           H  
ATOM    468  N   PHE A  30       1.301  -0.242   5.846  1.00  0.00           N  
ATOM    469  CA  PHE A  30       0.908   0.430   4.615  1.00  0.00           C  
ATOM    470  C   PHE A  30       0.047   1.646   4.932  1.00  0.00           C  
ATOM    471  O   PHE A  30       0.219   2.712   4.341  1.00  0.00           O  
ATOM    472  CB  PHE A  30       0.154  -0.535   3.687  1.00  0.00           C  
ATOM    473  CG  PHE A  30       1.039  -1.485   2.917  1.00  0.00           C  
ATOM    474  CD1 PHE A  30       2.407  -1.263   2.795  1.00  0.00           C  
ATOM    475  CD2 PHE A  30       0.496  -2.608   2.310  1.00  0.00           C  
ATOM    476  CE1 PHE A  30       3.208  -2.140   2.087  1.00  0.00           C  
ATOM    477  CE2 PHE A  30       1.295  -3.488   1.601  1.00  0.00           C  
ATOM    478  CZ  PHE A  30       2.650  -3.254   1.490  1.00  0.00           C  
ATOM    479  H   PHE A  30       1.021  -1.166   5.999  1.00  0.00           H  
ATOM    480  HA  PHE A  30       1.805   0.765   4.120  1.00  0.00           H  
ATOM    481  HB2 PHE A  30      -0.526  -1.134   4.278  1.00  0.00           H  
ATOM    482  HB3 PHE A  30      -0.415   0.043   2.969  1.00  0.00           H  
ATOM    483  HD1 PHE A  30       2.847  -0.393   3.259  1.00  0.00           H  
ATOM    484  HD2 PHE A  30      -0.564  -2.795   2.395  1.00  0.00           H  
ATOM    485  HE1 PHE A  30       4.269  -1.956   2.001  1.00  0.00           H  
ATOM    486  HE2 PHE A  30       0.858  -4.360   1.135  1.00  0.00           H  
ATOM    487  HZ  PHE A  30       3.275  -3.940   0.938  1.00  0.00           H  
ATOM    488  N   LYS A  31      -0.876   1.483   5.874  1.00  0.00           N  
ATOM    489  CA  LYS A  31      -1.756   2.576   6.273  1.00  0.00           C  
ATOM    490  C   LYS A  31      -0.953   3.771   6.797  1.00  0.00           C  
ATOM    491  O   LYS A  31      -1.382   4.917   6.665  1.00  0.00           O  
ATOM    492  CB  LYS A  31      -2.739   2.099   7.345  1.00  0.00           C  
ATOM    493  CG  LYS A  31      -4.105   2.760   7.251  1.00  0.00           C  
ATOM    494  CD  LYS A  31      -4.633   3.150   8.621  1.00  0.00           C  
ATOM    495  CE  LYS A  31      -5.420   4.450   8.566  1.00  0.00           C  
ATOM    496  NZ  LYS A  31      -4.596   5.577   8.050  1.00  0.00           N  
ATOM    497  H   LYS A  31      -0.969   0.609   6.312  1.00  0.00           H  
ATOM    498  HA  LYS A  31      -2.312   2.887   5.403  1.00  0.00           H  
ATOM    499  HB2 LYS A  31      -2.870   1.034   7.247  1.00  0.00           H  
ATOM    500  HB3 LYS A  31      -2.324   2.316   8.318  1.00  0.00           H  
ATOM    501  HG2 LYS A  31      -4.026   3.647   6.641  1.00  0.00           H  
ATOM    502  HG3 LYS A  31      -4.797   2.069   6.792  1.00  0.00           H  
ATOM    503  HD2 LYS A  31      -5.279   2.366   8.985  1.00  0.00           H  
ATOM    504  HD3 LYS A  31      -3.799   3.275   9.296  1.00  0.00           H  
ATOM    505  HE2 LYS A  31      -6.271   4.312   7.916  1.00  0.00           H  
ATOM    506  HE3 LYS A  31      -5.763   4.692   9.561  1.00  0.00           H  
ATOM    507  HZ1 LYS A  31      -3.598   5.436   8.308  1.00  0.00           H  
ATOM    508  HZ2 LYS A  31      -4.925   6.476   8.454  1.00  0.00           H  
ATOM    509  HZ3 LYS A  31      -4.670   5.628   7.014  1.00  0.00           H  
ATOM    510  N   LEU A  32       0.206   3.497   7.396  1.00  0.00           N  
ATOM    511  CA  LEU A  32       1.053   4.553   7.941  1.00  0.00           C  
ATOM    512  C   LEU A  32       1.751   5.337   6.833  1.00  0.00           C  
ATOM    513  O   LEU A  32       1.898   6.557   6.924  1.00  0.00           O  
ATOM    514  CB  LEU A  32       2.087   3.948   8.894  1.00  0.00           C  
ATOM    515  CG  LEU A  32       1.533   3.383  10.211  1.00  0.00           C  
ATOM    516  CD1 LEU A  32       2.229   4.032  11.392  1.00  0.00           C  
ATOM    517  CD2 LEU A  32       0.023   3.579  10.319  1.00  0.00           C  
ATOM    518  H   LEU A  32       0.499   2.568   7.481  1.00  0.00           H  
ATOM    519  HA  LEU A  32       0.423   5.228   8.500  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       2.597   3.147   8.377  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       2.810   4.718   9.135  1.00  0.00           H  
ATOM    522  HG  LEU A  32       1.735   2.323  10.249  1.00  0.00           H  
ATOM    523 HD11 LEU A  32       2.197   5.107  11.277  1.00  0.00           H  
ATOM    524 HD12 LEU A  32       3.256   3.703  11.429  1.00  0.00           H  
ATOM    525 HD13 LEU A  32       1.725   3.752  12.307  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      -0.211   4.630  10.236  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      -0.318   3.211  11.276  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      -0.470   3.035   9.531  1.00  0.00           H  
ATOM    529  N   ILE A  33       2.179   4.638   5.783  1.00  0.00           N  
ATOM    530  CA  ILE A  33       2.859   5.284   4.668  1.00  0.00           C  
ATOM    531  C   ILE A  33       1.861   5.962   3.737  1.00  0.00           C  
ATOM    532  O   ILE A  33       2.149   7.007   3.153  1.00  0.00           O  
ATOM    533  CB  ILE A  33       3.708   4.279   3.861  1.00  0.00           C  
ATOM    534  CG1 ILE A  33       4.506   5.002   2.774  1.00  0.00           C  
ATOM    535  CG2 ILE A  33       2.823   3.202   3.253  1.00  0.00           C  
ATOM    536  CD1 ILE A  33       5.977   5.146   3.098  1.00  0.00           C  
ATOM    537  H   ILE A  33       2.034   3.670   5.758  1.00  0.00           H  
ATOM    538  HA  ILE A  33       3.521   6.037   5.074  1.00  0.00           H  
ATOM    539  HB  ILE A  33       4.395   3.798   4.542  1.00  0.00           H  
ATOM    540 HG12 ILE A  33       4.425   4.452   1.849  1.00  0.00           H  
ATOM    541 HG13 ILE A  33       4.098   5.993   2.634  1.00  0.00           H  
ATOM    542 HG21 ILE A  33       3.411   2.587   2.587  1.00  0.00           H  
ATOM    543 HG22 ILE A  33       2.019   3.666   2.700  1.00  0.00           H  
ATOM    544 HG23 ILE A  33       2.413   2.589   4.040  1.00  0.00           H  
ATOM    545 HD11 ILE A  33       6.488   5.604   2.263  1.00  0.00           H  
ATOM    546 HD12 ILE A  33       6.401   4.172   3.290  1.00  0.00           H  
ATOM    547 HD13 ILE A  33       6.093   5.768   3.974  1.00  0.00           H  
ATOM    548  N   ALA A  34       0.682   5.362   3.605  1.00  0.00           N  
ATOM    549  CA  ALA A  34      -0.360   5.912   2.749  1.00  0.00           C  
ATOM    550  C   ALA A  34      -0.870   7.239   3.299  1.00  0.00           C  
ATOM    551  O   ALA A  34      -0.689   8.287   2.682  1.00  0.00           O  
ATOM    552  CB  ALA A  34      -1.506   4.920   2.608  1.00  0.00           C  
ATOM    553  H   ALA A  34       0.509   4.534   4.099  1.00  0.00           H  
ATOM    554  HA  ALA A  34       0.066   6.077   1.770  1.00  0.00           H  
ATOM    555  HB1 ALA A  34      -1.870   4.933   1.591  1.00  0.00           H  
ATOM    556  HB2 ALA A  34      -2.305   5.193   3.280  1.00  0.00           H  
ATOM    557  HB3 ALA A  34      -1.154   3.927   2.852  1.00  0.00           H  
ATOM    558  N   ASN A  35      -1.508   7.184   4.463  1.00  0.00           N  
ATOM    559  CA  ASN A  35      -2.045   8.383   5.099  1.00  0.00           C  
ATOM    560  C   ASN A  35      -0.958   9.440   5.303  1.00  0.00           C  
ATOM    561  O   ASN A  35      -1.232  10.639   5.238  1.00  0.00           O  
ATOM    562  CB  ASN A  35      -2.682   8.027   6.445  1.00  0.00           C  
ATOM    563  CG  ASN A  35      -4.200   8.032   6.393  1.00  0.00           C  
ATOM    564  OD1 ASN A  35      -4.861   8.418   7.356  1.00  0.00           O  
ATOM    565  ND2 ASN A  35      -4.763   7.605   5.265  1.00  0.00           N  
ATOM    566  H   ASN A  35      -1.621   6.316   4.906  1.00  0.00           H  
ATOM    567  HA  ASN A  35      -2.805   8.788   4.451  1.00  0.00           H  
ATOM    568  HB2 ASN A  35      -2.354   7.040   6.743  1.00  0.00           H  
ATOM    569  HB3 ASN A  35      -2.364   8.744   7.188  1.00  0.00           H  
ATOM    570 HD21 ASN A  35      -4.178   7.311   4.535  1.00  0.00           H  
ATOM    571 HD22 ASN A  35      -5.742   7.601   5.211  1.00  0.00           H  
ATOM    572  N   ALA A  36       0.267   8.991   5.555  1.00  0.00           N  
ATOM    573  CA  ALA A  36       1.384   9.905   5.771  1.00  0.00           C  
ATOM    574  C   ALA A  36       1.897  10.490   4.459  1.00  0.00           C  
ATOM    575  O   ALA A  36       2.523  11.550   4.447  1.00  0.00           O  
ATOM    576  CB  ALA A  36       2.510   9.192   6.505  1.00  0.00           C  
ATOM    577  H   ALA A  36       0.426   8.027   5.599  1.00  0.00           H  
ATOM    578  HA  ALA A  36       1.035  10.712   6.400  1.00  0.00           H  
ATOM    579  HB1 ALA A  36       2.127   8.758   7.417  1.00  0.00           H  
ATOM    580  HB2 ALA A  36       3.290   9.900   6.744  1.00  0.00           H  
ATOM    581  HB3 ALA A  36       2.911   8.410   5.876  1.00  0.00           H  
ATOM    582  N   LYS A  37       1.635   9.797   3.355  1.00  0.00           N  
ATOM    583  CA  LYS A  37       2.081  10.254   2.044  1.00  0.00           C  
ATOM    584  C   LYS A  37       0.961  10.974   1.298  1.00  0.00           C  
ATOM    585  O   LYS A  37       1.212  11.891   0.517  1.00  0.00           O  
ATOM    586  CB  LYS A  37       2.585   9.073   1.212  1.00  0.00           C  
ATOM    587  CG  LYS A  37       3.916   8.519   1.690  1.00  0.00           C  
ATOM    588  CD  LYS A  37       5.083   9.344   1.170  1.00  0.00           C  
ATOM    589  CE  LYS A  37       5.184   9.274  -0.345  1.00  0.00           C  
ATOM    590  NZ  LYS A  37       5.030   7.881  -0.849  1.00  0.00           N  
ATOM    591  H   LYS A  37       1.137   8.956   3.422  1.00  0.00           H  
ATOM    592  HA  LYS A  37       2.896  10.946   2.195  1.00  0.00           H  
ATOM    593  HB2 LYS A  37       1.853   8.279   1.255  1.00  0.00           H  
ATOM    594  HB3 LYS A  37       2.700   9.392   0.187  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       3.933   8.530   2.771  1.00  0.00           H  
ATOM    596  HG3 LYS A  37       4.020   7.503   1.337  1.00  0.00           H  
ATOM    597  HD2 LYS A  37       4.943  10.372   1.466  1.00  0.00           H  
ATOM    598  HD3 LYS A  37       5.999   8.966   1.602  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       4.406   9.887  -0.771  1.00  0.00           H  
ATOM    600  HE3 LYS A  37       6.149   9.648  -0.643  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37       5.199   7.852  -1.875  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37       4.068   7.536  -0.657  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37       5.711   7.253  -0.378  1.00  0.00           H  
ATOM    604  N   THR A  38      -0.274  10.551   1.541  1.00  0.00           N  
ATOM    605  CA  THR A  38      -1.431  11.156   0.890  1.00  0.00           C  
ATOM    606  C   THR A  38      -2.732  10.610   1.468  1.00  0.00           C  
ATOM    607  O   THR A  38      -2.735   9.599   2.170  1.00  0.00           O  
ATOM    608  CB  THR A  38      -1.384  10.896  -0.615  1.00  0.00           C  
ATOM    609  OG1 THR A  38      -2.649  11.142  -1.208  1.00  0.00           O  
ATOM    610  CG2 THR A  38      -0.976   9.492  -0.968  1.00  0.00           C  
ATOM    611  H   THR A  38      -0.413   9.815   2.173  1.00  0.00           H  
ATOM    612  HA  THR A  38      -1.391  12.210   1.066  1.00  0.00           H  
ATOM    613  HB  THR A  38      -0.663  11.576  -1.062  1.00  0.00           H  
ATOM    614  HG1 THR A  38      -3.260  10.453  -0.959  1.00  0.00           H  
ATOM    615 HG21 THR A  38      -0.808   8.936  -0.059  1.00  0.00           H  
ATOM    616 HG22 THR A  38      -0.066   9.515  -1.548  1.00  0.00           H  
ATOM    617 HG23 THR A  38      -1.759   9.024  -1.543  1.00  0.00           H  
ATOM    618  N   VAL A  39      -3.835  11.286   1.168  1.00  0.00           N  
ATOM    619  CA  VAL A  39      -5.144  10.868   1.658  1.00  0.00           C  
ATOM    620  C   VAL A  39      -6.206  11.007   0.571  1.00  0.00           C  
ATOM    621  O   VAL A  39      -7.136  11.805   0.692  1.00  0.00           O  
ATOM    622  CB  VAL A  39      -5.570  11.692   2.890  1.00  0.00           C  
ATOM    623  CG1 VAL A  39      -4.670  11.383   4.075  1.00  0.00           C  
ATOM    624  CG2 VAL A  39      -5.554  13.177   2.570  1.00  0.00           C  
ATOM    625  H   VAL A  39      -3.771  12.078   0.607  1.00  0.00           H  
ATOM    626  HA  VAL A  39      -5.074   9.832   1.950  1.00  0.00           H  
ATOM    627  HB  VAL A  39      -6.580  11.411   3.151  1.00  0.00           H  
ATOM    628 HG11 VAL A  39      -3.707  11.046   3.720  1.00  0.00           H  
ATOM    629 HG12 VAL A  39      -5.121  10.611   4.681  1.00  0.00           H  
ATOM    630 HG13 VAL A  39      -4.541  12.277   4.671  1.00  0.00           H  
ATOM    631 HG21 VAL A  39      -5.256  13.731   3.448  1.00  0.00           H  
ATOM    632 HG22 VAL A  39      -6.544  13.483   2.270  1.00  0.00           H  
ATOM    633 HG23 VAL A  39      -4.855  13.366   1.770  1.00  0.00           H  
ATOM    634  N   GLU A  40      -6.060  10.223  -0.493  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -7.005  10.259  -1.602  1.00  0.00           C  
ATOM    636  C   GLU A  40      -6.713   9.144  -2.604  1.00  0.00           C  
ATOM    637  O   GLU A  40      -5.714   9.186  -3.318  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -6.948  11.616  -2.306  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -8.156  12.496  -2.025  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -8.559  13.332  -3.222  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -7.657  13.874  -3.897  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -9.773  13.446  -3.487  1.00  0.00           O  
ATOM    643  H   GLU A  40      -5.299   9.608  -0.533  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -7.996  10.113  -1.201  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -6.065  12.135  -1.971  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -6.888  11.451  -3.373  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -8.992  11.859  -1.748  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -7.921  13.157  -1.203  1.00  0.00           H  
ATOM    649  N   GLY A  41      -7.591   8.147  -2.646  1.00  0.00           N  
ATOM    650  CA  GLY A  41      -7.404   7.038  -3.565  1.00  0.00           C  
ATOM    651  C   GLY A  41      -8.395   5.914  -3.329  1.00  0.00           C  
ATOM    652  O   GLY A  41      -9.174   5.952  -2.377  1.00  0.00           O  
ATOM    653  H   GLY A  41      -8.370   8.164  -2.050  1.00  0.00           H  
ATOM    654  HA2 GLY A  41      -7.520   7.398  -4.577  1.00  0.00           H  
ATOM    655  HA3 GLY A  41      -6.401   6.649  -3.441  1.00  0.00           H  
ATOM    656  N   VAL A  42      -8.360   4.907  -4.196  1.00  0.00           N  
ATOM    657  CA  VAL A  42      -9.252   3.763  -4.075  1.00  0.00           C  
ATOM    658  C   VAL A  42      -8.496   2.546  -3.573  1.00  0.00           C  
ATOM    659  O   VAL A  42      -7.647   1.989  -4.270  1.00  0.00           O  
ATOM    660  CB  VAL A  42      -9.943   3.421  -5.411  1.00  0.00           C  
ATOM    661  CG1 VAL A  42     -10.857   4.557  -5.837  1.00  0.00           C  
ATOM    662  CG2 VAL A  42      -8.919   3.115  -6.492  1.00  0.00           C  
ATOM    663  H   VAL A  42      -7.711   4.932  -4.927  1.00  0.00           H  
ATOM    664  HA  VAL A  42     -10.016   4.014  -3.353  1.00  0.00           H  
ATOM    665  HB  VAL A  42     -10.551   2.541  -5.262  1.00  0.00           H  
ATOM    666 HG11 VAL A  42     -10.892   4.607  -6.916  1.00  0.00           H  
ATOM    667 HG12 VAL A  42     -10.478   5.490  -5.446  1.00  0.00           H  
ATOM    668 HG13 VAL A  42     -11.851   4.384  -5.452  1.00  0.00           H  
ATOM    669 HG21 VAL A  42      -9.408   3.097  -7.456  1.00  0.00           H  
ATOM    670 HG22 VAL A  42      -8.470   2.152  -6.302  1.00  0.00           H  
ATOM    671 HG23 VAL A  42      -8.155   3.875  -6.494  1.00  0.00           H  
ATOM    672  N   TRP A  43      -8.807   2.157  -2.347  1.00  0.00           N  
ATOM    673  CA  TRP A  43      -8.180   1.031  -1.699  1.00  0.00           C  
ATOM    674  C   TRP A  43      -8.617  -0.289  -2.334  1.00  0.00           C  
ATOM    675  O   TRP A  43      -9.810  -0.557  -2.470  1.00  0.00           O  
ATOM    676  CB  TRP A  43      -8.565   1.061  -0.225  1.00  0.00           C  
ATOM    677  CG  TRP A  43      -7.557   1.754   0.652  1.00  0.00           C  
ATOM    678  CD1 TRP A  43      -7.408   3.108   0.798  1.00  0.00           C  
ATOM    679  CD2 TRP A  43      -6.560   1.150   1.502  1.00  0.00           C  
ATOM    680  NE1 TRP A  43      -6.395   3.382   1.679  1.00  0.00           N  
ATOM    681  CE2 TRP A  43      -5.857   2.204   2.123  1.00  0.00           C  
ATOM    682  CE3 TRP A  43      -6.190  -0.172   1.798  1.00  0.00           C  
ATOM    683  CZ2 TRP A  43      -4.818   1.986   3.017  1.00  0.00           C  
ATOM    684  CZ3 TRP A  43      -5.136  -0.384   2.705  1.00  0.00           C  
ATOM    685  CH2 TRP A  43      -4.472   0.695   3.296  1.00  0.00           C  
ATOM    686  H   TRP A  43      -9.482   2.654  -1.850  1.00  0.00           H  
ATOM    687  HA  TRP A  43      -7.109   1.138  -1.792  1.00  0.00           H  
ATOM    688  HB2 TRP A  43      -9.505   1.589  -0.130  1.00  0.00           H  
ATOM    689  HB3 TRP A  43      -8.701   0.059   0.122  1.00  0.00           H  
ATOM    690  HD1 TRP A  43      -8.008   3.848   0.289  1.00  0.00           H  
ATOM    691  HE1 TRP A  43      -6.102   4.278   1.946  1.00  0.00           H  
ATOM    692  HE3 TRP A  43      -6.710  -1.010   1.336  1.00  0.00           H  
ATOM    693  HZ2 TRP A  43      -4.292   2.804   3.487  1.00  0.00           H  
ATOM    694  HZ3 TRP A  43      -4.811  -1.392   2.971  1.00  0.00           H  
ATOM    695  HH2 TRP A  43      -3.667   0.489   3.986  1.00  0.00           H  
ATOM    696  N   THR A  44      -7.642  -1.104  -2.711  1.00  0.00           N  
ATOM    697  CA  THR A  44      -7.915  -2.399  -3.323  1.00  0.00           C  
ATOM    698  C   THR A  44      -6.810  -3.386  -2.975  1.00  0.00           C  
ATOM    699  O   THR A  44      -5.685  -2.983  -2.694  1.00  0.00           O  
ATOM    700  CB  THR A  44      -8.035  -2.258  -4.841  1.00  0.00           C  
ATOM    701  OG1 THR A  44      -7.243  -1.180  -5.308  1.00  0.00           O  
ATOM    702  CG2 THR A  44      -9.453  -2.023  -5.311  1.00  0.00           C  
ATOM    703  H   THR A  44      -6.712  -0.832  -2.569  1.00  0.00           H  
ATOM    704  HA  THR A  44      -8.851  -2.766  -2.927  1.00  0.00           H  
ATOM    705  HB  THR A  44      -7.679  -3.167  -5.306  1.00  0.00           H  
ATOM    706  HG1 THR A  44      -7.618  -0.350  -5.002  1.00  0.00           H  
ATOM    707 HG21 THR A  44      -9.439  -1.509  -6.260  1.00  0.00           H  
ATOM    708 HG22 THR A  44      -9.978  -1.420  -4.583  1.00  0.00           H  
ATOM    709 HG23 THR A  44      -9.958  -2.972  -5.421  1.00  0.00           H  
ATOM    710  N   TYR A  45      -7.129  -4.677  -2.990  1.00  0.00           N  
ATOM    711  CA  TYR A  45      -6.138  -5.703  -2.668  1.00  0.00           C  
ATOM    712  C   TYR A  45      -6.325  -6.945  -3.534  1.00  0.00           C  
ATOM    713  O   TYR A  45      -7.449  -7.359  -3.819  1.00  0.00           O  
ATOM    714  CB  TYR A  45      -6.200  -6.067  -1.174  1.00  0.00           C  
ATOM    715  CG  TYR A  45      -5.593  -7.414  -0.835  1.00  0.00           C  
ATOM    716  CD1 TYR A  45      -6.300  -8.589  -1.051  1.00  0.00           C  
ATOM    717  CD2 TYR A  45      -4.316  -7.507  -0.296  1.00  0.00           C  
ATOM    718  CE1 TYR A  45      -5.754  -9.820  -0.741  1.00  0.00           C  
ATOM    719  CE2 TYR A  45      -3.761  -8.734   0.016  1.00  0.00           C  
ATOM    720  CZ  TYR A  45      -4.484  -9.886  -0.208  1.00  0.00           C  
ATOM    721  OH  TYR A  45      -3.935 -11.110   0.102  1.00  0.00           O  
ATOM    722  H   TYR A  45      -8.044  -4.943  -3.223  1.00  0.00           H  
ATOM    723  HA  TYR A  45      -5.166  -5.286  -2.881  1.00  0.00           H  
ATOM    724  HB2 TYR A  45      -5.658  -5.320  -0.613  1.00  0.00           H  
ATOM    725  HB3 TYR A  45      -7.233  -6.080  -0.850  1.00  0.00           H  
ATOM    726  HD1 TYR A  45      -7.295  -8.535  -1.469  1.00  0.00           H  
ATOM    727  HD2 TYR A  45      -3.751  -6.602  -0.123  1.00  0.00           H  
ATOM    728  HE1 TYR A  45      -6.320 -10.722  -0.916  1.00  0.00           H  
ATOM    729  HE2 TYR A  45      -2.767  -8.786   0.434  1.00  0.00           H  
ATOM    730  HH  TYR A  45      -4.374 -11.470   0.875  1.00  0.00           H  
ATOM    731  N   LYS A  46      -5.207  -7.540  -3.938  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -5.226  -8.743  -4.762  1.00  0.00           C  
ATOM    733  C   LYS A  46      -4.509  -9.884  -4.057  1.00  0.00           C  
ATOM    734  O   LYS A  46      -3.363  -9.747  -3.629  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -4.581  -8.476  -6.123  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -5.037  -7.177  -6.767  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -5.944  -7.432  -7.960  1.00  0.00           C  
ATOM    738  CE  LYS A  46      -5.147  -7.784  -9.198  1.00  0.00           C  
ATOM    739  NZ  LYS A  46      -5.701  -8.980  -9.895  1.00  0.00           N  
ATOM    740  H   LYS A  46      -4.344  -7.161  -3.668  1.00  0.00           H  
ATOM    741  HA  LYS A  46      -6.257  -9.029  -4.908  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -3.507  -8.433  -5.997  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -4.827  -9.291  -6.791  1.00  0.00           H  
ATOM    744  HG2 LYS A  46      -5.578  -6.594  -6.037  1.00  0.00           H  
ATOM    745  HG3 LYS A  46      -4.168  -6.627  -7.098  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -6.610  -8.250  -7.726  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -6.523  -6.541  -8.158  1.00  0.00           H  
ATOM    748  HE2 LYS A  46      -5.166  -6.947  -9.879  1.00  0.00           H  
ATOM    749  HE3 LYS A  46      -4.125  -7.989  -8.912  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46      -5.619  -8.864 -10.922  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46      -6.706  -9.103  -9.654  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46      -5.182  -9.834  -9.608  1.00  0.00           H  
ATOM    753  N   ASP A  47      -5.202 -11.007  -3.937  1.00  0.00           N  
ATOM    754  CA  ASP A  47      -4.651 -12.184  -3.282  1.00  0.00           C  
ATOM    755  C   ASP A  47      -3.606 -12.873  -4.157  1.00  0.00           C  
ATOM    756  O   ASP A  47      -2.869 -13.741  -3.686  1.00  0.00           O  
ATOM    757  CB  ASP A  47      -5.774 -13.161  -2.945  1.00  0.00           C  
ATOM    758  CG  ASP A  47      -6.660 -13.460  -4.137  1.00  0.00           C  
ATOM    759  OD1 ASP A  47      -6.230 -14.235  -5.018  1.00  0.00           O  
ATOM    760  OD2 ASP A  47      -7.786 -12.920  -4.192  1.00  0.00           O  
ATOM    761  H   ASP A  47      -6.112 -11.046  -4.298  1.00  0.00           H  
ATOM    762  HA  ASP A  47      -4.180 -11.861  -2.366  1.00  0.00           H  
ATOM    763  HB2 ASP A  47      -5.342 -14.085  -2.604  1.00  0.00           H  
ATOM    764  HB3 ASP A  47      -6.388 -12.740  -2.160  1.00  0.00           H  
ATOM    765  N   GLU A  48      -3.546 -12.491  -5.431  1.00  0.00           N  
ATOM    766  CA  GLU A  48      -2.584 -13.086  -6.358  1.00  0.00           C  
ATOM    767  C   GLU A  48      -1.183 -13.129  -5.756  1.00  0.00           C  
ATOM    768  O   GLU A  48      -0.411 -14.051  -6.014  1.00  0.00           O  
ATOM    769  CB  GLU A  48      -2.542 -12.327  -7.705  1.00  0.00           C  
ATOM    770  CG  GLU A  48      -3.885 -12.224  -8.427  1.00  0.00           C  
ATOM    771  CD  GLU A  48      -5.004 -13.004  -7.759  1.00  0.00           C  
ATOM    772  OE1 GLU A  48      -5.097 -14.227  -7.988  1.00  0.00           O  
ATOM    773  OE2 GLU A  48      -5.785 -12.384  -6.997  1.00  0.00           O  
ATOM    774  H   GLU A  48      -4.164 -11.799  -5.748  1.00  0.00           H  
ATOM    775  HA  GLU A  48      -2.902 -14.104  -6.555  1.00  0.00           H  
ATOM    776  HB2 GLU A  48      -2.178 -11.325  -7.529  1.00  0.00           H  
ATOM    777  HB3 GLU A  48      -1.849 -12.828  -8.352  1.00  0.00           H  
ATOM    778  HG2 GLU A  48      -4.173 -11.187  -8.481  1.00  0.00           H  
ATOM    779  HG3 GLU A  48      -3.758 -12.606  -9.432  1.00  0.00           H  
ATOM    780  N   ILE A  49      -0.861 -12.129  -4.943  1.00  0.00           N  
ATOM    781  CA  ILE A  49       0.446 -12.057  -4.299  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.417 -11.132  -3.085  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.436 -10.547  -2.718  1.00  0.00           O  
ATOM    784  CB  ILE A  49       1.530 -11.564  -5.277  1.00  0.00           C  
ATOM    785  CG1 ILE A  49       1.048 -10.320  -6.028  1.00  0.00           C  
ATOM    786  CG2 ILE A  49       1.908 -12.664  -6.246  1.00  0.00           C  
ATOM    787  CD1 ILE A  49       2.003  -9.151  -5.933  1.00  0.00           C  
ATOM    788  H   ILE A  49      -1.518 -11.423  -4.771  1.00  0.00           H  
ATOM    789  HA  ILE A  49       0.713 -13.052  -3.974  1.00  0.00           H  
ATOM    790  HB  ILE A  49       2.409 -11.309  -4.704  1.00  0.00           H  
ATOM    791 HG12 ILE A  49       0.924 -10.561  -7.071  1.00  0.00           H  
ATOM    792 HG13 ILE A  49       0.098 -10.006  -5.621  1.00  0.00           H  
ATOM    793 HG21 ILE A  49       1.176 -12.716  -7.043  1.00  0.00           H  
ATOM    794 HG22 ILE A  49       1.940 -13.610  -5.724  1.00  0.00           H  
ATOM    795 HG23 ILE A  49       2.882 -12.457  -6.673  1.00  0.00           H  
ATOM    796 HD11 ILE A  49       2.273  -8.823  -6.920  1.00  0.00           H  
ATOM    797 HD12 ILE A  49       2.892  -9.456  -5.400  1.00  0.00           H  
ATOM    798 HD13 ILE A  49       1.528  -8.339  -5.404  1.00  0.00           H  
ATOM    799  N   LYS A  50      -0.753 -11.006  -2.467  1.00  0.00           N  
ATOM    800  CA  LYS A  50      -0.912 -10.153  -1.293  1.00  0.00           C  
ATOM    801  C   LYS A  50      -0.381  -8.746  -1.557  1.00  0.00           C  
ATOM    802  O   LYS A  50       0.791  -8.457  -1.314  1.00  0.00           O  
ATOM    803  CB  LYS A  50      -0.189 -10.764  -0.091  1.00  0.00           C  
ATOM    804  CG  LYS A  50      -0.818 -12.055   0.407  1.00  0.00           C  
ATOM    805  CD  LYS A  50      -0.285 -13.263  -0.349  1.00  0.00           C  
ATOM    806  CE  LYS A  50      -1.194 -14.470  -0.184  1.00  0.00           C  
ATOM    807  NZ  LYS A  50      -0.602 -15.491   0.723  1.00  0.00           N  
ATOM    808  H   LYS A  50      -1.528 -11.499  -2.805  1.00  0.00           H  
ATOM    809  HA  LYS A  50      -1.967 -10.089  -1.069  1.00  0.00           H  
ATOM    810  HB2 LYS A  50       0.834 -10.972  -0.368  1.00  0.00           H  
ATOM    811  HB3 LYS A  50      -0.195 -10.050   0.720  1.00  0.00           H  
ATOM    812  HG2 LYS A  50      -0.594 -12.172   1.456  1.00  0.00           H  
ATOM    813  HG3 LYS A  50      -1.887 -11.998   0.268  1.00  0.00           H  
ATOM    814  HD2 LYS A  50      -0.216 -13.017  -1.396  1.00  0.00           H  
ATOM    815  HD3 LYS A  50       0.696 -13.507   0.030  1.00  0.00           H  
ATOM    816  HE2 LYS A  50      -2.139 -14.143   0.224  1.00  0.00           H  
ATOM    817  HE3 LYS A  50      -1.360 -14.915  -1.154  1.00  0.00           H  
ATOM    818  HZ1 LYS A  50      -0.855 -16.447   0.400  1.00  0.00           H  
ATOM    819  HZ2 LYS A  50      -0.959 -15.359   1.691  1.00  0.00           H  
ATOM    820  HZ3 LYS A  50       0.432 -15.404   0.732  1.00  0.00           H  
ATOM    821  N   THR A  51      -1.247  -7.872  -2.058  1.00  0.00           N  
ATOM    822  CA  THR A  51      -0.852  -6.499  -2.351  1.00  0.00           C  
ATOM    823  C   THR A  51      -2.063  -5.581  -2.443  1.00  0.00           C  
ATOM    824  O   THR A  51      -3.075  -5.925  -3.053  1.00  0.00           O  
ATOM    825  CB  THR A  51      -0.057  -6.444  -3.656  1.00  0.00           C  
ATOM    826  OG1 THR A  51       0.325  -5.113  -3.954  1.00  0.00           O  
ATOM    827  CG2 THR A  51      -0.820  -6.981  -4.847  1.00  0.00           C  
ATOM    828  H   THR A  51      -2.170  -8.155  -2.234  1.00  0.00           H  
ATOM    829  HA  THR A  51      -0.225  -6.159  -1.542  1.00  0.00           H  
ATOM    830  HB  THR A  51       0.841  -7.037  -3.544  1.00  0.00           H  
ATOM    831  HG1 THR A  51      -0.460  -4.575  -4.075  1.00  0.00           H  
ATOM    832 HG21 THR A  51      -1.381  -7.854  -4.550  1.00  0.00           H  
ATOM    833 HG22 THR A  51      -0.125  -7.250  -5.629  1.00  0.00           H  
ATOM    834 HG23 THR A  51      -1.497  -6.223  -5.211  1.00  0.00           H  
ATOM    835  N   PHE A  52      -1.945  -4.405  -1.834  1.00  0.00           N  
ATOM    836  CA  PHE A  52      -3.022  -3.424  -1.846  1.00  0.00           C  
ATOM    837  C   PHE A  52      -2.666  -2.250  -2.753  1.00  0.00           C  
ATOM    838  O   PHE A  52      -1.503  -2.048  -3.088  1.00  0.00           O  
ATOM    839  CB  PHE A  52      -3.309  -2.914  -0.428  1.00  0.00           C  
ATOM    840  CG  PHE A  52      -3.156  -3.961   0.641  1.00  0.00           C  
ATOM    841  CD1 PHE A  52      -1.898  -4.394   1.030  1.00  0.00           C  
ATOM    842  CD2 PHE A  52      -4.270  -4.510   1.255  1.00  0.00           C  
ATOM    843  CE1 PHE A  52      -1.755  -5.355   2.013  1.00  0.00           C  
ATOM    844  CE2 PHE A  52      -4.133  -5.471   2.239  1.00  0.00           C  
ATOM    845  CZ  PHE A  52      -2.874  -5.894   2.618  1.00  0.00           C  
ATOM    846  H   PHE A  52      -1.111  -4.190  -1.368  1.00  0.00           H  
ATOM    847  HA  PHE A  52      -3.903  -3.907  -2.232  1.00  0.00           H  
ATOM    848  HB2 PHE A  52      -2.628  -2.109  -0.201  1.00  0.00           H  
ATOM    849  HB3 PHE A  52      -4.322  -2.543  -0.388  1.00  0.00           H  
ATOM    850  HD1 PHE A  52      -1.022  -3.973   0.559  1.00  0.00           H  
ATOM    851  HD2 PHE A  52      -5.253  -4.179   0.959  1.00  0.00           H  
ATOM    852  HE1 PHE A  52      -0.769  -5.684   2.308  1.00  0.00           H  
ATOM    853  HE2 PHE A  52      -5.009  -5.891   2.710  1.00  0.00           H  
ATOM    854  HZ  PHE A  52      -2.764  -6.645   3.386  1.00  0.00           H  
ATOM    855  N   THR A  53      -3.670  -1.476  -3.153  1.00  0.00           N  
ATOM    856  CA  THR A  53      -3.433  -0.328  -4.021  1.00  0.00           C  
ATOM    857  C   THR A  53      -4.407   0.807  -3.713  1.00  0.00           C  
ATOM    858  O   THR A  53      -5.532   0.573  -3.275  1.00  0.00           O  
ATOM    859  CB  THR A  53      -3.547  -0.743  -5.495  1.00  0.00           C  
ATOM    860  OG1 THR A  53      -2.547  -1.691  -5.833  1.00  0.00           O  
ATOM    861  CG2 THR A  53      -3.434   0.412  -6.478  1.00  0.00           C  
ATOM    862  H   THR A  53      -4.582  -1.680  -2.860  1.00  0.00           H  
ATOM    863  HA  THR A  53      -2.427   0.015  -3.825  1.00  0.00           H  
ATOM    864  HB  THR A  53      -4.511  -1.208  -5.648  1.00  0.00           H  
ATOM    865  HG1 THR A  53      -1.810  -1.617  -5.221  1.00  0.00           H  
ATOM    866 HG21 THR A  53      -3.759   0.083  -7.455  1.00  0.00           H  
ATOM    867 HG22 THR A  53      -2.407   0.746  -6.537  1.00  0.00           H  
ATOM    868 HG23 THR A  53      -4.060   1.230  -6.152  1.00  0.00           H  
ATOM    869  N   VAL A  54      -3.963   2.035  -3.962  1.00  0.00           N  
ATOM    870  CA  VAL A  54      -4.789   3.214  -3.731  1.00  0.00           C  
ATOM    871  C   VAL A  54      -4.675   4.178  -4.916  1.00  0.00           C  
ATOM    872  O   VAL A  54      -3.667   4.862  -5.088  1.00  0.00           O  
ATOM    873  CB  VAL A  54      -4.419   3.918  -2.395  1.00  0.00           C  
ATOM    874  CG1 VAL A  54      -3.424   5.059  -2.590  1.00  0.00           C  
ATOM    875  CG2 VAL A  54      -5.674   4.422  -1.702  1.00  0.00           C  
ATOM    876  H   VAL A  54      -3.059   2.149  -4.322  1.00  0.00           H  
ATOM    877  HA  VAL A  54      -5.820   2.885  -3.658  1.00  0.00           H  
ATOM    878  HB  VAL A  54      -3.956   3.186  -1.750  1.00  0.00           H  
ATOM    879 HG11 VAL A  54      -2.576   4.707  -3.158  1.00  0.00           H  
ATOM    880 HG12 VAL A  54      -3.088   5.411  -1.625  1.00  0.00           H  
ATOM    881 HG13 VAL A  54      -3.904   5.868  -3.121  1.00  0.00           H  
ATOM    882 HG21 VAL A  54      -5.397   5.055  -0.872  1.00  0.00           H  
ATOM    883 HG22 VAL A  54      -6.245   3.580  -1.339  1.00  0.00           H  
ATOM    884 HG23 VAL A  54      -6.270   4.985  -2.402  1.00  0.00           H  
ATOM    885  N   THR A  55      -5.708   4.202  -5.753  1.00  0.00           N  
ATOM    886  CA  THR A  55      -5.711   5.061  -6.935  1.00  0.00           C  
ATOM    887  C   THR A  55      -6.680   6.229  -6.778  1.00  0.00           C  
ATOM    888  O   THR A  55      -7.843   6.043  -6.418  1.00  0.00           O  
ATOM    889  CB  THR A  55      -6.074   4.249  -8.178  1.00  0.00           C  
ATOM    890  OG1 THR A  55      -5.401   3.002  -8.177  1.00  0.00           O  
ATOM    891  CG2 THR A  55      -5.734   4.952  -9.473  1.00  0.00           C  
ATOM    892  H   THR A  55      -6.474   3.617  -5.582  1.00  0.00           H  
ATOM    893  HA  THR A  55      -4.712   5.456  -7.057  1.00  0.00           H  
ATOM    894  HB  THR A  55      -7.137   4.060  -8.175  1.00  0.00           H  
ATOM    895  HG1 THR A  55      -5.641   2.508  -7.390  1.00  0.00           H  
ATOM    896 HG21 THR A  55      -6.581   4.911 -10.140  1.00  0.00           H  
ATOM    897 HG22 THR A  55      -4.888   4.466  -9.938  1.00  0.00           H  
ATOM    898 HG23 THR A  55      -5.487   5.984  -9.268  1.00  0.00           H  
ATOM    899  N   GLU A  56      -6.197   7.436  -7.056  1.00  0.00           N  
ATOM    900  CA  GLU A  56      -7.023   8.634  -6.953  1.00  0.00           C  
ATOM    901  C   GLU A  56      -7.672   8.956  -8.295  1.00  0.00           C  
ATOM    902  O   GLU A  56      -7.028   9.644  -9.108  1.00  0.00           O  
ATOM    903  CB  GLU A  56      -6.187   9.816  -6.472  1.00  0.00           C  
ATOM    904  CG  GLU A  56      -6.965  11.125  -6.386  1.00  0.00           C  
ATOM    905  CD  GLU A  56      -6.218  12.295  -6.992  1.00  0.00           C  
ATOM    906  OE1 GLU A  56      -5.023  12.463  -6.666  1.00  0.00           O  
ATOM    907  OE2 GLU A  56      -6.825  13.038  -7.790  1.00  0.00           O  
ATOM    908  OXT GLU A  56      -8.818   8.519  -8.519  1.00  0.00           O  
ATOM    909  H   GLU A  56      -5.263   7.522  -7.343  1.00  0.00           H  
ATOM    910  HA  GLU A  56      -7.800   8.440  -6.231  1.00  0.00           H  
ATOM    911  HB2 GLU A  56      -5.793   9.592  -5.492  1.00  0.00           H  
ATOM    912  HB3 GLU A  56      -5.365   9.958  -7.156  1.00  0.00           H  
ATOM    913  HG2 GLU A  56      -7.902  11.006  -6.911  1.00  0.00           H  
ATOM    914  HG3 GLU A  56      -7.163  11.335  -5.344  1.00  0.00           H  
TER     915      GLU A  56                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   1       4.752 -13.952   4.501  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.186 -13.452   3.222  1.00  0.00           C  
ATOM      3  C   THR A   1       4.645 -12.028   2.939  1.00  0.00           C  
ATOM      4  O   THR A   1       4.767 -11.213   3.852  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.661 -13.514   3.308  1.00  0.00           C  
ATOM      6  OG1 THR A   1       2.218 -13.172   4.610  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.096 -14.881   2.974  1.00  0.00           C  
ATOM      8  H1  THR A   1       4.402 -14.923   4.647  1.00  0.00           H  
ATOM      9  H2  THR A   1       4.431 -13.319   5.261  1.00  0.00           H  
ATOM     10  H3  THR A   1       5.790 -13.942   4.416  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.523 -14.099   2.423  1.00  0.00           H  
ATOM     12  HB  THR A   1       2.242 -12.796   2.611  1.00  0.00           H  
ATOM     13  HG1 THR A   1       1.261 -13.121   4.621  1.00  0.00           H  
ATOM     14 HG21 THR A   1       2.619 -15.636   3.540  1.00  0.00           H  
ATOM     15 HG22 THR A   1       2.218 -15.064   1.916  1.00  0.00           H  
ATOM     16 HG23 THR A   1       1.045 -14.898   3.223  1.00  0.00           H  
ATOM     17  N   THR A   2       4.897 -11.738   1.668  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.342 -10.405   1.262  1.00  0.00           C  
ATOM     19  C   THR A   2       4.192  -9.608   0.663  1.00  0.00           C  
ATOM     20  O   THR A   2       3.633  -9.984  -0.368  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.484 -10.511   0.251  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.730  -9.268  -0.364  1.00  0.00           O  
ATOM     23  CG2 THR A   2       6.218 -11.525  -0.845  1.00  0.00           C  
ATOM     24  H   THR A   2       4.781 -12.426   0.985  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.700  -9.891   2.142  1.00  0.00           H  
ATOM     26  HB  THR A   2       7.382 -10.817   0.770  1.00  0.00           H  
ATOM     27  HG1 THR A   2       6.911  -8.607   0.308  1.00  0.00           H  
ATOM     28 HG21 THR A   2       5.162 -11.739  -0.883  1.00  0.00           H  
ATOM     29 HG22 THR A   2       6.768 -12.433  -0.641  1.00  0.00           H  
ATOM     30 HG23 THR A   2       6.535 -11.117  -1.794  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.844  -8.503   1.313  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.759  -7.649   0.842  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.307  -6.407   0.149  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.384  -5.918   0.490  1.00  0.00           O  
ATOM     35  CB  TYR A   3       1.860  -7.244   2.010  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.090  -8.401   2.609  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       1.709  -9.301   3.469  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -0.253  -8.596   2.312  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       1.010 -10.359   4.016  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -0.958  -9.652   2.857  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.323 -10.527   3.707  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.019 -11.586   4.249  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.326  -8.256   2.130  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.177  -8.216   0.131  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.469  -6.812   2.793  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.143  -6.510   1.666  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       2.752  -9.164   3.709  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.748  -7.905   1.645  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       1.508 -11.042   4.681  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.995  -9.785   2.612  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.924 -11.311   4.414  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.562  -5.902  -0.831  1.00  0.00           N  
ATOM     53  CA  LYS A   4       2.979  -4.718  -1.576  1.00  0.00           C  
ATOM     54  C   LYS A   4       1.827  -3.734  -1.731  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.662  -4.128  -1.789  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.518  -5.119  -2.951  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.770  -5.982  -2.885  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.573  -7.310  -3.600  1.00  0.00           C  
ATOM     59  CE  LYS A   4       5.238  -8.452  -2.848  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       4.640  -9.770  -3.195  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.714  -6.339  -1.061  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.766  -4.232  -1.018  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.752  -5.673  -3.475  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.753  -4.225  -3.510  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.585  -5.452  -3.351  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.007  -6.173  -1.848  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.514  -7.513  -3.678  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       5.003  -7.242  -4.588  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       6.289  -8.467  -3.098  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       5.123  -8.282  -1.787  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       5.220 -10.248  -3.912  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       3.679  -9.637  -3.573  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       4.587 -10.372  -2.350  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.165  -2.450  -1.788  1.00  0.00           N  
ATOM     75  CA  LEU A   5       1.166  -1.403  -1.926  1.00  0.00           C  
ATOM     76  C   LEU A   5       1.536  -0.433  -3.046  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.645   0.100  -3.078  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.017  -0.656  -0.597  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.443   0.763  -0.699  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -0.880   0.752  -1.449  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       0.262   1.370   0.684  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.111  -2.203  -1.728  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.229  -1.873  -2.167  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       0.364  -1.238   0.043  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       1.996  -0.598  -0.135  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.133   1.385  -1.250  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.936  -0.129  -2.070  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.950   1.634  -2.068  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -1.695   0.744  -0.740  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      -0.620   1.997   0.688  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       1.128   1.965   0.934  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       0.145   0.580   1.412  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.596  -0.206  -3.959  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.816   0.703  -5.077  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.051   1.951  -4.934  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.270   1.860  -4.795  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.520   0.022  -6.434  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.372  -1.239  -6.592  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.784   0.982  -7.587  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       0.963  -2.366  -5.672  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.270  -0.659  -3.876  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.854   0.995  -5.065  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.522  -0.251  -6.454  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.290  -1.595  -7.608  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       2.404  -0.997  -6.383  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.140   0.729  -8.418  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       1.815   0.901  -7.895  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.580   1.994  -7.271  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       1.461  -2.251  -4.721  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       1.243  -3.311  -6.113  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -0.106  -2.339  -5.523  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.588   3.117  -4.960  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -0.123   4.383  -4.825  1.00  0.00           C  
ATOM    114  C   LEU A   7      -0.102   5.171  -6.132  1.00  0.00           C  
ATOM    115  O   LEU A   7       0.952   5.351  -6.744  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.495   5.222  -3.705  1.00  0.00           C  
ATOM    117  CG  LEU A   7       0.799   4.455  -2.417  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       2.018   5.043  -1.723  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -0.405   4.478  -1.487  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.563   3.125  -5.068  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -1.148   4.160  -4.572  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.420   5.650  -4.072  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -0.190   6.026  -3.465  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.017   3.427  -2.659  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       2.583   4.250  -1.254  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       1.701   5.751  -0.972  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       2.640   5.545  -2.451  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -1.003   5.353  -1.694  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -0.070   4.504  -0.463  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -1.000   3.591  -1.648  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.273   5.643  -6.550  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.391   6.419  -7.780  1.00  0.00           C  
ATOM    133  C   ASN A   8      -2.103   7.742  -7.514  1.00  0.00           C  
ATOM    134  O   ASN A   8      -3.303   7.767  -7.239  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.147   5.634  -8.861  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.483   4.310  -9.207  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -1.097   4.089 -10.355  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.341   3.418  -8.229  1.00  0.00           N  
ATOM    139  H   ASN A   8      -2.075   5.470  -6.013  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.392   6.629  -8.135  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -3.159   5.444  -8.531  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.180   6.232  -9.759  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -1.664   3.642  -7.333  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -0.918   2.566  -8.451  1.00  0.00           H  
ATOM    145  N   LEU A   9      -1.356   8.834  -7.595  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.916  10.162  -7.361  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.903  10.992  -8.639  1.00  0.00           C  
ATOM    148  O   LEU A   9      -1.429  10.532  -9.679  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -1.134  10.882  -6.260  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -0.701   9.996  -5.082  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       0.716  10.343  -4.652  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -1.669  10.152  -3.919  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.405   8.749  -7.816  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.938  10.037  -7.038  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -0.246  11.324  -6.706  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -1.754  11.680  -5.870  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -0.716   8.964  -5.392  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       0.899  11.394  -4.814  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       1.419   9.760  -5.228  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       0.835  10.112  -3.600  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      -2.668  10.306  -4.300  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      -1.378  11.007  -3.323  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -1.644   9.270  -3.311  1.00  0.00           H  
ATOM    164  N   LYS A  10      -2.426  12.213  -8.553  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -2.476  13.100  -9.701  1.00  0.00           C  
ATOM    166  C   LYS A  10      -1.214  13.959  -9.782  1.00  0.00           C  
ATOM    167  O   LYS A  10      -1.285  15.186  -9.883  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -3.713  14.003  -9.623  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -4.075  14.659 -10.947  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -5.526  15.110 -10.962  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -6.156  14.910 -12.330  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -7.633  15.052 -12.284  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.790  12.509  -7.692  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -2.540  12.499 -10.593  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -4.554  13.410  -9.299  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -3.532  14.777  -8.897  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -3.439  15.514 -11.097  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -3.920  13.947 -11.744  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -6.082  14.534 -10.235  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -5.570  16.160 -10.706  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -5.752  15.642 -13.006  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -5.910  13.920 -12.682  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -8.052  14.771 -13.195  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -7.890  16.048 -12.097  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -8.031  14.453 -11.529  1.00  0.00           H  
ATOM    186  N   GLN A  11      -0.059  13.300  -9.736  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.221  14.007  -9.808  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.382  13.010  -9.797  1.00  0.00           C  
ATOM    189  O   GLN A  11       3.361  13.190 -10.528  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.354  14.978  -8.633  1.00  0.00           C  
ATOM    191  CG  GLN A  11       1.203  16.443  -9.041  1.00  0.00           C  
ATOM    192  CD  GLN A  11       2.427  17.275  -8.703  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       2.702  17.548  -7.534  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       3.168  17.671  -9.724  1.00  0.00           N  
ATOM    195  H   GLN A  11      -0.065  12.329  -9.659  1.00  0.00           H  
ATOM    196  HA  GLN A  11       1.244  14.563 -10.731  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       0.586  14.755  -7.906  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       2.332  14.841  -8.172  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.037  16.497 -10.111  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       0.346  16.867  -8.527  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       2.889  17.416 -10.629  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       3.966  18.212  -9.536  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.269  11.980  -8.974  1.00  0.00           N  
ATOM    204  CA  ALA A  12       3.310  10.965  -8.871  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.766   9.684  -8.259  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.597   9.607  -7.880  1.00  0.00           O  
ATOM    207  CB  ALA A  12       4.481  11.490  -8.053  1.00  0.00           C  
ATOM    208  H   ALA A  12       1.465  11.896  -8.418  1.00  0.00           H  
ATOM    209  HA  ALA A  12       3.666  10.753  -9.870  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       4.689  12.505  -8.336  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       5.352  10.880  -8.238  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       4.231  11.455  -7.004  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.622   8.671  -8.162  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.226   7.383  -7.590  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.329   6.823  -6.702  1.00  0.00           C  
ATOM    216  O   LYS A  13       5.506   7.129  -6.884  1.00  0.00           O  
ATOM    217  CB  LYS A  13       2.896   6.393  -8.706  1.00  0.00           C  
ATOM    218  CG  LYS A  13       4.061   6.118  -9.644  1.00  0.00           C  
ATOM    219  CD  LYS A  13       3.682   6.364 -11.094  1.00  0.00           C  
ATOM    220  CE  LYS A  13       3.827   7.835 -11.465  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       2.742   8.285 -12.377  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.540   8.781  -8.477  1.00  0.00           H  
ATOM    223  HA  LYS A  13       2.343   7.549  -6.993  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       2.598   5.456  -8.261  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       2.074   6.781  -9.289  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       4.881   6.767  -9.380  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       4.369   5.093  -9.536  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       4.327   5.783 -11.733  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       2.655   6.072 -11.247  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       3.793   8.423 -10.560  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       4.780   7.974 -11.950  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       2.979   8.042 -13.353  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       2.624   9.317 -12.309  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       1.845   7.834 -12.126  1.00  0.00           H  
ATOM    235  N   GLU A  14       3.937   5.996  -5.738  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.890   5.384  -4.819  1.00  0.00           C  
ATOM    237  C   GLU A  14       4.470   3.961  -4.471  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.283   3.676  -4.306  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.011   6.225  -3.544  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.403   6.795  -3.324  1.00  0.00           C  
ATOM    241  CD  GLU A  14       7.462   5.717  -3.205  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       7.233   4.737  -2.467  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       8.522   5.854  -3.853  1.00  0.00           O  
ATOM    244  H   GLU A  14       2.984   5.790  -5.644  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.851   5.353  -5.310  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.313   7.050  -3.603  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.759   5.607  -2.691  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.653   7.434  -4.157  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.400   7.377  -2.413  1.00  0.00           H  
ATOM    250  N   GLU A  15       5.448   3.065  -4.364  1.00  0.00           N  
ATOM    251  CA  GLU A  15       5.172   1.671  -4.040  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.811   1.271  -2.716  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.016   1.433  -2.519  1.00  0.00           O  
ATOM    254  CB  GLU A  15       5.681   0.754  -5.153  1.00  0.00           C  
ATOM    255  CG  GLU A  15       4.876   0.850  -6.437  1.00  0.00           C  
ATOM    256  CD  GLU A  15       5.306  -0.168  -7.473  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       6.474  -0.606  -7.425  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       4.474  -0.528  -8.334  1.00  0.00           O  
ATOM    259  H   GLU A  15       6.374   3.349  -4.509  1.00  0.00           H  
ATOM    260  HA  GLU A  15       4.101   1.556  -3.957  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       6.707   1.013  -5.375  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       5.646  -0.269  -4.804  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       3.833   0.687  -6.206  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       5.001   1.840  -6.850  1.00  0.00           H  
ATOM    265  N   ALA A  16       4.996   0.730  -1.818  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.475   0.284  -0.517  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.454  -1.238  -0.443  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.530  -1.874  -0.950  1.00  0.00           O  
ATOM    269  CB  ALA A  16       4.630   0.886   0.595  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.049   0.616  -2.041  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.493   0.629  -0.397  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       4.939   0.475   1.544  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       3.590   0.651   0.423  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       4.761   1.957   0.606  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.470  -1.821   0.178  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.545  -3.272   0.295  1.00  0.00           C  
ATOM    277  C   ILE A  17       7.316  -3.701   1.536  1.00  0.00           C  
ATOM    278  O   ILE A  17       8.221  -3.004   1.994  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.176  -3.915  -0.964  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.679  -3.622  -1.051  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.469  -3.417  -2.219  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.438  -4.618  -1.903  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.181  -1.266   0.564  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.534  -3.643   0.388  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.029  -4.983  -0.904  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.826  -2.643  -1.483  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       9.106  -3.642  -0.059  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       5.408  -3.599  -2.131  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.854  -3.940  -3.080  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.642  -2.356  -2.335  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       8.743  -5.319  -2.339  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      10.142  -5.149  -1.288  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       9.962  -4.093  -2.688  1.00  0.00           H  
ATOM    294  N   LYS A  18       6.937  -4.851   2.079  1.00  0.00           N  
ATOM    295  CA  LYS A  18       7.575  -5.381   3.274  1.00  0.00           C  
ATOM    296  C   LYS A  18       7.141  -6.825   3.519  1.00  0.00           C  
ATOM    297  O   LYS A  18       6.049  -7.229   3.121  1.00  0.00           O  
ATOM    298  CB  LYS A  18       7.220  -4.498   4.476  1.00  0.00           C  
ATOM    299  CG  LYS A  18       7.466  -5.150   5.834  1.00  0.00           C  
ATOM    300  CD  LYS A  18       6.254  -5.927   6.337  1.00  0.00           C  
ATOM    301  CE  LYS A  18       5.012  -5.052   6.415  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       5.281  -3.760   7.102  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.203  -5.354   1.669  1.00  0.00           H  
ATOM    304  HA  LYS A  18       8.644  -5.357   3.122  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       7.819  -3.597   4.426  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       6.174  -4.226   4.405  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       8.300  -5.830   5.746  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       7.708  -4.378   6.549  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       6.060  -6.753   5.671  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       6.473  -6.309   7.325  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       4.663  -4.852   5.413  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       4.247  -5.587   6.960  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       5.367  -2.994   6.403  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       6.168  -3.820   7.644  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       4.505  -3.533   7.755  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.001  -7.598   4.176  1.00  0.00           N  
ATOM    317  CA  GLU A  19       7.700  -8.993   4.474  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.358  -9.167   5.950  1.00  0.00           C  
ATOM    319  O   GLU A  19       8.207  -8.978   6.821  1.00  0.00           O  
ATOM    320  CB  GLU A  19       8.879  -9.880   4.098  1.00  0.00           C  
ATOM    321  CG  GLU A  19       8.581 -11.360   4.209  1.00  0.00           C  
ATOM    322  CD  GLU A  19       9.495 -12.208   3.341  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       9.686 -11.850   2.158  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      10.026 -13.226   3.843  1.00  0.00           O  
ATOM    325  H   GLU A  19       8.846  -7.218   4.468  1.00  0.00           H  
ATOM    326  HA  GLU A  19       6.845  -9.281   3.881  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       9.166  -9.670   3.078  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       9.707  -9.645   4.751  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       8.712 -11.668   5.239  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       7.567 -11.536   3.909  1.00  0.00           H  
ATOM    331  N   ALA A  20       6.111  -9.533   6.222  1.00  0.00           N  
ATOM    332  CA  ALA A  20       5.657  -9.742   7.594  1.00  0.00           C  
ATOM    333  C   ALA A  20       5.309 -11.207   7.847  1.00  0.00           C  
ATOM    334  O   ALA A  20       5.212 -12.002   6.913  1.00  0.00           O  
ATOM    335  CB  ALA A  20       4.459  -8.854   7.890  1.00  0.00           C  
ATOM    336  H   ALA A  20       5.479  -9.674   5.485  1.00  0.00           H  
ATOM    337  HA  ALA A  20       6.460  -9.448   8.255  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       4.761  -8.050   8.545  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       3.684  -9.433   8.368  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       4.079  -8.443   6.966  1.00  0.00           H  
ATOM    341  N   VAL A  21       5.128 -11.550   9.116  1.00  0.00           N  
ATOM    342  CA  VAL A  21       4.797 -12.923   9.494  1.00  0.00           C  
ATOM    343  C   VAL A  21       3.288 -13.132   9.603  1.00  0.00           C  
ATOM    344  O   VAL A  21       2.833 -14.071  10.260  1.00  0.00           O  
ATOM    345  CB  VAL A  21       5.454 -13.310  10.833  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       6.967 -13.349  10.696  1.00  0.00           C  
ATOM    347  CG2 VAL A  21       5.033 -12.343  11.934  1.00  0.00           C  
ATOM    348  H   VAL A  21       5.227 -10.872   9.818  1.00  0.00           H  
ATOM    349  HA  VAL A  21       5.185 -13.579   8.728  1.00  0.00           H  
ATOM    350  HB  VAL A  21       5.114 -14.302  11.105  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       7.253 -14.215  10.113  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       7.417 -13.409  11.675  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       7.307 -12.452  10.199  1.00  0.00           H  
ATOM    354 HG21 VAL A  21       4.426 -11.557  11.512  1.00  0.00           H  
ATOM    355 HG22 VAL A  21       5.912 -11.916  12.393  1.00  0.00           H  
ATOM    356 HG23 VAL A  21       4.463 -12.876  12.681  1.00  0.00           H  
ATOM    357  N   ASP A  22       2.512 -12.259   8.960  1.00  0.00           N  
ATOM    358  CA  ASP A  22       1.058 -12.370   8.997  1.00  0.00           C  
ATOM    359  C   ASP A  22       0.412 -11.400   7.999  1.00  0.00           C  
ATOM    360  O   ASP A  22       0.143 -11.779   6.858  1.00  0.00           O  
ATOM    361  CB  ASP A  22       0.547 -12.102  10.411  1.00  0.00           C  
ATOM    362  CG  ASP A  22       0.356 -13.373  11.211  1.00  0.00           C  
ATOM    363  OD1 ASP A  22      -0.148 -14.359  10.639  1.00  0.00           O  
ATOM    364  OD2 ASP A  22       0.711 -13.382  12.408  1.00  0.00           O  
ATOM    365  H   ASP A  22       2.926 -11.537   8.451  1.00  0.00           H  
ATOM    366  HA  ASP A  22       0.796 -13.373   8.716  1.00  0.00           H  
ATOM    367  HB2 ASP A  22       1.247 -11.474  10.934  1.00  0.00           H  
ATOM    368  HB3 ASP A  22      -0.409 -11.592  10.350  1.00  0.00           H  
ATOM    369  N   ALA A  23       0.172 -10.163   8.432  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -0.430  -9.161   7.571  1.00  0.00           C  
ATOM    371  C   ALA A  23      -0.776  -7.904   8.357  1.00  0.00           C  
ATOM    372  O   ALA A  23      -0.635  -6.789   7.862  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -1.676  -9.712   6.895  1.00  0.00           C  
ATOM    374  H   ALA A  23       0.410  -9.923   9.352  1.00  0.00           H  
ATOM    375  HA  ALA A  23       0.274  -8.907   6.803  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -2.255 -10.274   7.608  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -1.395 -10.342   6.073  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -2.275  -8.893   6.525  1.00  0.00           H  
ATOM    379  N   GLY A  24      -1.248  -8.088   9.591  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -1.602  -6.953  10.424  1.00  0.00           C  
ATOM    381  C   GLY A  24      -0.524  -5.895  10.453  1.00  0.00           C  
ATOM    382  O   GLY A  24      -0.804  -4.707  10.615  1.00  0.00           O  
ATOM    383  H   GLY A  24      -1.344  -8.999   9.936  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -2.513  -6.513  10.044  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -1.777  -7.301  11.432  1.00  0.00           H  
ATOM    386  N   THR A  25       0.720  -6.333  10.282  1.00  0.00           N  
ATOM    387  CA  THR A  25       1.857  -5.424  10.276  1.00  0.00           C  
ATOM    388  C   THR A  25       1.996  -4.749   8.917  1.00  0.00           C  
ATOM    389  O   THR A  25       2.509  -3.635   8.818  1.00  0.00           O  
ATOM    390  CB  THR A  25       3.143  -6.177  10.622  1.00  0.00           C  
ATOM    391  OG1 THR A  25       2.861  -7.314  11.419  1.00  0.00           O  
ATOM    392  CG2 THR A  25       4.148  -5.330  11.372  1.00  0.00           C  
ATOM    393  H   THR A  25       0.875  -7.291  10.148  1.00  0.00           H  
ATOM    394  HA  THR A  25       1.681  -4.667  11.025  1.00  0.00           H  
ATOM    395  HB  THR A  25       3.609  -6.511   9.707  1.00  0.00           H  
ATOM    396  HG1 THR A  25       2.407  -7.040  12.219  1.00  0.00           H  
ATOM    397 HG21 THR A  25       5.045  -5.227  10.780  1.00  0.00           H  
ATOM    398 HG22 THR A  25       4.390  -5.803  12.312  1.00  0.00           H  
ATOM    399 HG23 THR A  25       3.728  -4.352  11.559  1.00  0.00           H  
ATOM    400  N   ALA A  26       1.533  -5.428   7.871  1.00  0.00           N  
ATOM    401  CA  ALA A  26       1.601  -4.884   6.522  1.00  0.00           C  
ATOM    402  C   ALA A  26       0.544  -3.805   6.327  1.00  0.00           C  
ATOM    403  O   ALA A  26       0.799  -2.778   5.698  1.00  0.00           O  
ATOM    404  CB  ALA A  26       1.430  -5.993   5.494  1.00  0.00           C  
ATOM    405  H   ALA A  26       1.127  -6.311   8.012  1.00  0.00           H  
ATOM    406  HA  ALA A  26       2.579  -4.445   6.389  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       0.851  -6.796   5.925  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       2.400  -6.364   5.201  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       0.914  -5.603   4.629  1.00  0.00           H  
ATOM    410  N   GLU A  27      -0.642  -4.044   6.878  1.00  0.00           N  
ATOM    411  CA  GLU A  27      -1.736  -3.090   6.772  1.00  0.00           C  
ATOM    412  C   GLU A  27      -1.431  -1.836   7.583  1.00  0.00           C  
ATOM    413  O   GLU A  27      -1.354  -0.733   7.038  1.00  0.00           O  
ATOM    414  CB  GLU A  27      -3.045  -3.722   7.262  1.00  0.00           C  
ATOM    415  CG  GLU A  27      -4.241  -2.787   7.184  1.00  0.00           C  
ATOM    416  CD  GLU A  27      -5.527  -3.518   6.878  1.00  0.00           C  
ATOM    417  OE1 GLU A  27      -5.675  -4.013   5.742  1.00  0.00           O  
ATOM    418  OE2 GLU A  27      -6.389  -3.597   7.779  1.00  0.00           O  
ATOM    419  H   GLU A  27      -0.771  -4.879   7.369  1.00  0.00           H  
ATOM    420  HA  GLU A  27      -1.844  -2.816   5.732  1.00  0.00           H  
ATOM    421  HB2 GLU A  27      -3.255  -4.593   6.659  1.00  0.00           H  
ATOM    422  HB3 GLU A  27      -2.917  -4.027   8.290  1.00  0.00           H  
ATOM    423  HG2 GLU A  27      -4.343  -2.277   8.129  1.00  0.00           H  
ATOM    424  HG3 GLU A  27      -4.059  -2.060   6.402  1.00  0.00           H  
ATOM    425  N   LYS A  28      -1.240  -2.010   8.888  1.00  0.00           N  
ATOM    426  CA  LYS A  28      -0.943  -0.890   9.777  1.00  0.00           C  
ATOM    427  C   LYS A  28       0.280  -0.120   9.288  1.00  0.00           C  
ATOM    428  O   LYS A  28       0.322   1.109   9.365  1.00  0.00           O  
ATOM    429  CB  LYS A  28      -0.701  -1.392  11.203  1.00  0.00           C  
ATOM    430  CG  LYS A  28      -1.965  -1.447  12.047  1.00  0.00           C  
ATOM    431  CD  LYS A  28      -2.185  -0.152  12.813  1.00  0.00           C  
ATOM    432  CE  LYS A  28      -3.379  -0.249  13.747  1.00  0.00           C  
ATOM    433  NZ  LYS A  28      -3.134   0.449  15.040  1.00  0.00           N  
ATOM    434  H   LYS A  28      -1.317  -2.914   9.267  1.00  0.00           H  
ATOM    435  HA  LYS A  28      -1.792  -0.225   9.777  1.00  0.00           H  
ATOM    436  HB2 LYS A  28      -0.282  -2.386  11.157  1.00  0.00           H  
ATOM    437  HB3 LYS A  28       0.007  -0.735  11.689  1.00  0.00           H  
ATOM    438  HG2 LYS A  28      -2.811  -1.617  11.400  1.00  0.00           H  
ATOM    439  HG3 LYS A  28      -1.878  -2.261  12.753  1.00  0.00           H  
ATOM    440  HD2 LYS A  28      -1.298   0.062  13.395  1.00  0.00           H  
ATOM    441  HD3 LYS A  28      -2.353   0.647  12.106  1.00  0.00           H  
ATOM    442  HE2 LYS A  28      -4.236   0.200  13.263  1.00  0.00           H  
ATOM    443  HE3 LYS A  28      -3.577  -1.290  13.941  1.00  0.00           H  
ATOM    444  HZ1 LYS A  28      -3.132  -0.237  15.822  1.00  0.00           H  
ATOM    445  HZ2 LYS A  28      -3.887   1.150  15.215  1.00  0.00           H  
ATOM    446  HZ3 LYS A  28      -2.217   0.940  15.016  1.00  0.00           H  
ATOM    447  N   TYR A  29       1.271  -0.845   8.775  1.00  0.00           N  
ATOM    448  CA  TYR A  29       2.487  -0.214   8.266  1.00  0.00           C  
ATOM    449  C   TYR A  29       2.197   0.489   6.946  1.00  0.00           C  
ATOM    450  O   TYR A  29       2.627   1.622   6.726  1.00  0.00           O  
ATOM    451  CB  TYR A  29       3.606  -1.245   8.082  1.00  0.00           C  
ATOM    452  CG  TYR A  29       4.890  -0.659   7.534  1.00  0.00           C  
ATOM    453  CD1 TYR A  29       4.985  -0.258   6.207  1.00  0.00           C  
ATOM    454  CD2 TYR A  29       6.006  -0.507   8.346  1.00  0.00           C  
ATOM    455  CE1 TYR A  29       6.156   0.277   5.706  1.00  0.00           C  
ATOM    456  CE2 TYR A  29       7.182   0.028   7.851  1.00  0.00           C  
ATOM    457  CZ  TYR A  29       7.251   0.418   6.531  1.00  0.00           C  
ATOM    458  OH  TYR A  29       8.419   0.950   6.036  1.00  0.00           O  
ATOM    459  H   TYR A  29       1.177  -1.819   8.731  1.00  0.00           H  
ATOM    460  HA  TYR A  29       2.803   0.525   8.991  1.00  0.00           H  
ATOM    461  HB2 TYR A  29       3.839  -1.697   9.038  1.00  0.00           H  
ATOM    462  HB3 TYR A  29       3.271  -2.012   7.395  1.00  0.00           H  
ATOM    463  HD1 TYR A  29       4.126  -0.369   5.564  1.00  0.00           H  
ATOM    464  HD2 TYR A  29       5.949  -0.813   9.379  1.00  0.00           H  
ATOM    465  HE1 TYR A  29       6.209   0.583   4.671  1.00  0.00           H  
ATOM    466  HE2 TYR A  29       8.039   0.138   8.499  1.00  0.00           H  
ATOM    467  HH  TYR A  29       8.741   1.630   6.632  1.00  0.00           H  
ATOM    468  N   PHE A  30       1.450  -0.184   6.074  1.00  0.00           N  
ATOM    469  CA  PHE A  30       1.087   0.390   4.786  1.00  0.00           C  
ATOM    470  C   PHE A  30       0.243   1.639   5.004  1.00  0.00           C  
ATOM    471  O   PHE A  30       0.425   2.655   4.334  1.00  0.00           O  
ATOM    472  CB  PHE A  30       0.315  -0.631   3.935  1.00  0.00           C  
ATOM    473  CG  PHE A  30       1.189  -1.577   3.153  1.00  0.00           C  
ATOM    474  CD1 PHE A  30       2.558  -1.639   3.370  1.00  0.00           C  
ATOM    475  CD2 PHE A  30       0.630  -2.412   2.198  1.00  0.00           C  
ATOM    476  CE1 PHE A  30       3.351  -2.514   2.649  1.00  0.00           C  
ATOM    477  CE2 PHE A  30       1.418  -3.288   1.473  1.00  0.00           C  
ATOM    478  CZ  PHE A  30       2.779  -3.338   1.699  1.00  0.00           C  
ATOM    479  H   PHE A  30       1.124  -1.075   6.312  1.00  0.00           H  
ATOM    480  HA  PHE A  30       1.996   0.665   4.274  1.00  0.00           H  
ATOM    481  HB2 PHE A  30      -0.314  -1.225   4.583  1.00  0.00           H  
ATOM    482  HB3 PHE A  30      -0.308  -0.095   3.228  1.00  0.00           H  
ATOM    483  HD1 PHE A  30       3.007  -0.997   4.112  1.00  0.00           H  
ATOM    484  HD2 PHE A  30      -0.435  -2.372   2.019  1.00  0.00           H  
ATOM    485  HE1 PHE A  30       4.415  -2.553   2.827  1.00  0.00           H  
ATOM    486  HE2 PHE A  30       0.969  -3.933   0.732  1.00  0.00           H  
ATOM    487  HZ  PHE A  30       3.396  -4.021   1.134  1.00  0.00           H  
ATOM    488  N   LYS A  31      -0.679   1.551   5.959  1.00  0.00           N  
ATOM    489  CA  LYS A  31      -1.548   2.669   6.285  1.00  0.00           C  
ATOM    490  C   LYS A  31      -0.747   3.892   6.731  1.00  0.00           C  
ATOM    491  O   LYS A  31      -1.145   5.029   6.479  1.00  0.00           O  
ATOM    492  CB  LYS A  31      -2.535   2.259   7.385  1.00  0.00           C  
ATOM    493  CG  LYS A  31      -3.838   3.036   7.355  1.00  0.00           C  
ATOM    494  CD  LYS A  31      -4.192   3.582   8.728  1.00  0.00           C  
ATOM    495  CE  LYS A  31      -5.690   3.796   8.872  1.00  0.00           C  
ATOM    496  NZ  LYS A  31      -6.427   2.507   9.028  1.00  0.00           N  
ATOM    497  H   LYS A  31      -0.772   0.711   6.456  1.00  0.00           H  
ATOM    498  HA  LYS A  31      -2.101   2.926   5.397  1.00  0.00           H  
ATOM    499  HB2 LYS A  31      -2.763   1.210   7.273  1.00  0.00           H  
ATOM    500  HB3 LYS A  31      -2.060   2.414   8.346  1.00  0.00           H  
ATOM    501  HG2 LYS A  31      -3.744   3.861   6.667  1.00  0.00           H  
ATOM    502  HG3 LYS A  31      -4.628   2.378   7.024  1.00  0.00           H  
ATOM    503  HD2 LYS A  31      -3.864   2.880   9.480  1.00  0.00           H  
ATOM    504  HD3 LYS A  31      -3.696   4.526   8.874  1.00  0.00           H  
ATOM    505  HE2 LYS A  31      -5.874   4.409   9.740  1.00  0.00           H  
ATOM    506  HE3 LYS A  31      -6.056   4.302   7.990  1.00  0.00           H  
ATOM    507  HZ1 LYS A  31      -6.566   2.059   8.099  1.00  0.00           H  
ATOM    508  HZ2 LYS A  31      -7.355   2.676   9.460  1.00  0.00           H  
ATOM    509  HZ3 LYS A  31      -5.883   1.860   9.636  1.00  0.00           H  
ATOM    510  N   LEU A  32       0.384   3.655   7.398  1.00  0.00           N  
ATOM    511  CA  LEU A  32       1.230   4.739   7.879  1.00  0.00           C  
ATOM    512  C   LEU A  32       1.951   5.437   6.726  1.00  0.00           C  
ATOM    513  O   LEU A  32       2.104   6.660   6.730  1.00  0.00           O  
ATOM    514  CB  LEU A  32       2.248   4.201   8.889  1.00  0.00           C  
ATOM    515  CG  LEU A  32       1.671   3.714  10.228  1.00  0.00           C  
ATOM    516  CD1 LEU A  32       2.318   4.460  11.379  1.00  0.00           C  
ATOM    517  CD2 LEU A  32       0.156   3.877  10.283  1.00  0.00           C  
ATOM    518  H   LEU A  32       0.653   2.731   7.578  1.00  0.00           H  
ATOM    519  HA  LEU A  32       0.598   5.458   8.377  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       2.773   3.372   8.432  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       2.963   4.988   9.096  1.00  0.00           H  
ATOM    522  HG  LEU A  32       1.899   2.664  10.344  1.00  0.00           H  
ATOM    523 HD11 LEU A  32       3.348   4.149  11.475  1.00  0.00           H  
ATOM    524 HD12 LEU A  32       1.787   4.243  12.294  1.00  0.00           H  
ATOM    525 HD13 LEU A  32       2.279   5.522  11.182  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      -0.192   3.603  11.263  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      -0.303   3.239   9.544  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      -0.105   4.906  10.084  1.00  0.00           H  
ATOM    529  N   ILE A  33       2.392   4.659   5.739  1.00  0.00           N  
ATOM    530  CA  ILE A  33       3.093   5.215   4.588  1.00  0.00           C  
ATOM    531  C   ILE A  33       2.114   5.839   3.601  1.00  0.00           C  
ATOM    532  O   ILE A  33       2.419   6.843   2.959  1.00  0.00           O  
ATOM    533  CB  ILE A  33       3.934   4.142   3.866  1.00  0.00           C  
ATOM    534  CG1 ILE A  33       4.751   4.772   2.736  1.00  0.00           C  
ATOM    535  CG2 ILE A  33       3.041   3.034   3.330  1.00  0.00           C  
ATOM    536  CD1 ILE A  33       5.936   5.577   3.224  1.00  0.00           C  
ATOM    537  H   ILE A  33       2.239   3.692   5.783  1.00  0.00           H  
ATOM    538  HA  ILE A  33       3.763   5.984   4.948  1.00  0.00           H  
ATOM    539  HB  ILE A  33       4.608   3.703   4.587  1.00  0.00           H  
ATOM    540 HG12 ILE A  33       5.125   3.990   2.093  1.00  0.00           H  
ATOM    541 HG13 ILE A  33       4.113   5.429   2.164  1.00  0.00           H  
ATOM    542 HG21 ILE A  33       3.625   2.368   2.711  1.00  0.00           H  
ATOM    543 HG22 ILE A  33       2.245   3.466   2.742  1.00  0.00           H  
ATOM    544 HG23 ILE A  33       2.619   2.482   4.155  1.00  0.00           H  
ATOM    545 HD11 ILE A  33       6.621   5.741   2.406  1.00  0.00           H  
ATOM    546 HD12 ILE A  33       6.438   5.039   4.013  1.00  0.00           H  
ATOM    547 HD13 ILE A  33       5.592   6.529   3.601  1.00  0.00           H  
ATOM    548  N   ALA A  34       0.935   5.240   3.489  1.00  0.00           N  
ATOM    549  CA  ALA A  34      -0.091   5.741   2.584  1.00  0.00           C  
ATOM    550  C   ALA A  34      -0.712   7.023   3.127  1.00  0.00           C  
ATOM    551  O   ALA A  34      -0.626   8.077   2.501  1.00  0.00           O  
ATOM    552  CB  ALA A  34      -1.162   4.683   2.364  1.00  0.00           C  
ATOM    553  H   ALA A  34       0.747   4.445   4.031  1.00  0.00           H  
ATOM    554  HA  ALA A  34       0.376   5.951   1.634  1.00  0.00           H  
ATOM    555  HB1 ALA A  34      -2.124   5.163   2.249  1.00  0.00           H  
ATOM    556  HB2 ALA A  34      -1.191   4.018   3.213  1.00  0.00           H  
ATOM    557  HB3 ALA A  34      -0.932   4.120   1.471  1.00  0.00           H  
ATOM    558  N   ASN A  35      -1.336   6.924   4.295  1.00  0.00           N  
ATOM    559  CA  ASN A  35      -1.972   8.077   4.922  1.00  0.00           C  
ATOM    560  C   ASN A  35      -0.983   9.227   5.113  1.00  0.00           C  
ATOM    561  O   ASN A  35      -1.375  10.394   5.137  1.00  0.00           O  
ATOM    562  CB  ASN A  35      -2.568   7.678   6.273  1.00  0.00           C  
ATOM    563  CG  ASN A  35      -3.896   8.357   6.543  1.00  0.00           C  
ATOM    564  OD1 ASN A  35      -4.796   7.761   7.135  1.00  0.00           O  
ATOM    565  ND2 ASN A  35      -4.030   9.609   6.112  1.00  0.00           N  
ATOM    566  H   ASN A  35      -1.373   6.053   4.746  1.00  0.00           H  
ATOM    567  HA  ASN A  35      -2.768   8.409   4.273  1.00  0.00           H  
ATOM    568  HB2 ASN A  35      -2.719   6.610   6.287  1.00  0.00           H  
ATOM    569  HB3 ASN A  35      -1.880   7.950   7.061  1.00  0.00           H  
ATOM    570 HD21 ASN A  35      -3.278  10.026   5.648  1.00  0.00           H  
ATOM    571 HD22 ASN A  35      -4.888  10.064   6.280  1.00  0.00           H  
ATOM    572  N   ALA A  36       0.299   8.894   5.252  1.00  0.00           N  
ATOM    573  CA  ALA A  36       1.332   9.907   5.447  1.00  0.00           C  
ATOM    574  C   ALA A  36       1.860  10.441   4.116  1.00  0.00           C  
ATOM    575  O   ALA A  36       2.487  11.500   4.070  1.00  0.00           O  
ATOM    576  CB  ALA A  36       2.472   9.339   6.277  1.00  0.00           C  
ATOM    577  H   ALA A  36       0.555   7.951   5.230  1.00  0.00           H  
ATOM    578  HA  ALA A  36       0.893  10.725   5.998  1.00  0.00           H  
ATOM    579  HB1 ALA A  36       3.211  10.108   6.447  1.00  0.00           H  
ATOM    580  HB2 ALA A  36       2.926   8.514   5.748  1.00  0.00           H  
ATOM    581  HB3 ALA A  36       2.089   8.991   7.225  1.00  0.00           H  
ATOM    582  N   LYS A  37       1.614   9.704   3.036  1.00  0.00           N  
ATOM    583  CA  LYS A  37       2.079  10.113   1.713  1.00  0.00           C  
ATOM    584  C   LYS A  37       0.937  10.689   0.880  1.00  0.00           C  
ATOM    585  O   LYS A  37       1.153  11.547   0.029  1.00  0.00           O  
ATOM    586  CB  LYS A  37       2.707   8.925   0.983  1.00  0.00           C  
ATOM    587  CG  LYS A  37       4.063   8.518   1.538  1.00  0.00           C  
ATOM    588  CD  LYS A  37       5.200   9.144   0.746  1.00  0.00           C  
ATOM    589  CE  LYS A  37       5.138  10.661   0.780  1.00  0.00           C  
ATOM    590  NZ  LYS A  37       5.293  11.191   2.163  1.00  0.00           N  
ATOM    591  H   LYS A  37       1.115   8.865   3.129  1.00  0.00           H  
ATOM    592  HA  LYS A  37       2.828  10.876   1.850  1.00  0.00           H  
ATOM    593  HB2 LYS A  37       2.043   8.078   1.058  1.00  0.00           H  
ATOM    594  HB3 LYS A  37       2.831   9.182  -0.058  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       4.133   8.842   2.566  1.00  0.00           H  
ATOM    596  HG3 LYS A  37       4.151   7.442   1.492  1.00  0.00           H  
ATOM    597  HD2 LYS A  37       6.141   8.822   1.170  1.00  0.00           H  
ATOM    598  HD3 LYS A  37       5.134   8.811  -0.280  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       5.931  11.053   0.163  1.00  0.00           H  
ATOM    600  HE3 LYS A  37       4.184  10.980   0.384  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37       5.164  12.219   2.167  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37       6.241  10.972   2.526  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37       4.583  10.768   2.791  1.00  0.00           H  
ATOM    604  N   THR A  38      -0.275  10.206   1.127  1.00  0.00           N  
ATOM    605  CA  THR A  38      -1.447  10.673   0.396  1.00  0.00           C  
ATOM    606  C   THR A  38      -2.704  10.568   1.255  1.00  0.00           C  
ATOM    607  O   THR A  38      -2.663  10.038   2.365  1.00  0.00           O  
ATOM    608  CB  THR A  38      -1.624   9.867  -0.888  1.00  0.00           C  
ATOM    609  OG1 THR A  38      -2.890  10.116  -1.470  1.00  0.00           O  
ATOM    610  CG2 THR A  38      -1.503   8.380  -0.669  1.00  0.00           C  
ATOM    611  H   THR A  38      -0.384   9.519   1.815  1.00  0.00           H  
ATOM    612  HA  THR A  38      -1.286  11.703   0.138  1.00  0.00           H  
ATOM    613  HB  THR A  38      -0.860  10.161  -1.593  1.00  0.00           H  
ATOM    614  HG1 THR A  38      -2.891  10.983  -1.875  1.00  0.00           H  
ATOM    615 HG21 THR A  38      -2.462   7.913  -0.829  1.00  0.00           H  
ATOM    616 HG22 THR A  38      -1.177   8.195   0.342  1.00  0.00           H  
ATOM    617 HG23 THR A  38      -0.782   7.972  -1.361  1.00  0.00           H  
ATOM    618  N   VAL A  39      -3.815  11.075   0.734  1.00  0.00           N  
ATOM    619  CA  VAL A  39      -5.083  11.036   1.455  1.00  0.00           C  
ATOM    620  C   VAL A  39      -6.257  11.014   0.489  1.00  0.00           C  
ATOM    621  O   VAL A  39      -7.224  11.757   0.656  1.00  0.00           O  
ATOM    622  CB  VAL A  39      -5.226  12.245   2.401  1.00  0.00           C  
ATOM    623  CG1 VAL A  39      -6.451  12.095   3.279  1.00  0.00           C  
ATOM    624  CG2 VAL A  39      -3.972  12.411   3.248  1.00  0.00           C  
ATOM    625  H   VAL A  39      -3.786  11.479  -0.153  1.00  0.00           H  
ATOM    626  HA  VAL A  39      -5.092  10.136   2.049  1.00  0.00           H  
ATOM    627  HB  VAL A  39      -5.342  13.129   1.800  1.00  0.00           H  
ATOM    628 HG11 VAL A  39      -7.286  12.604   2.819  1.00  0.00           H  
ATOM    629 HG12 VAL A  39      -6.259  12.525   4.249  1.00  0.00           H  
ATOM    630 HG13 VAL A  39      -6.692  11.046   3.392  1.00  0.00           H  
ATOM    631 HG21 VAL A  39      -3.134  12.631   2.610  1.00  0.00           H  
ATOM    632 HG22 VAL A  39      -3.776  11.497   3.789  1.00  0.00           H  
ATOM    633 HG23 VAL A  39      -4.113  13.214   3.951  1.00  0.00           H  
ATOM    634  N   GLU A  40      -6.182  10.153  -0.519  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -7.240  10.035  -1.512  1.00  0.00           C  
ATOM    636  C   GLU A  40      -6.919   8.945  -2.530  1.00  0.00           C  
ATOM    637  O   GLU A  40      -5.939   9.034  -3.259  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -7.449  11.372  -2.228  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -8.748  12.066  -1.846  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -9.325  12.881  -2.982  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -9.614  12.303  -4.050  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -9.481  14.109  -2.811  1.00  0.00           O  
ATOM    643  H   GLU A  40      -5.385   9.586  -0.603  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -8.147   9.770  -0.992  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -6.628  12.025  -1.979  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -7.461  11.194  -3.294  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -9.468  11.321  -1.561  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -8.560  12.722  -1.009  1.00  0.00           H  
ATOM    649  N   GLY A  41      -7.765   7.916  -2.574  1.00  0.00           N  
ATOM    650  CA  GLY A  41      -7.548   6.827  -3.512  1.00  0.00           C  
ATOM    651  C   GLY A  41      -8.462   5.643  -3.245  1.00  0.00           C  
ATOM    652  O   GLY A  41      -9.164   5.609  -2.238  1.00  0.00           O  
ATOM    653  H   GLY A  41      -8.535   7.897  -1.968  1.00  0.00           H  
ATOM    654  HA2 GLY A  41      -7.736   7.188  -4.514  1.00  0.00           H  
ATOM    655  HA3 GLY A  41      -6.521   6.501  -3.437  1.00  0.00           H  
ATOM    656  N   VAL A  42      -8.432   4.664  -4.147  1.00  0.00           N  
ATOM    657  CA  VAL A  42      -9.252   3.470  -3.998  1.00  0.00           C  
ATOM    658  C   VAL A  42      -8.412   2.304  -3.504  1.00  0.00           C  
ATOM    659  O   VAL A  42      -7.530   1.812  -4.209  1.00  0.00           O  
ATOM    660  CB  VAL A  42      -9.958   3.078  -5.315  1.00  0.00           C  
ATOM    661  CG1 VAL A  42     -11.085   4.054  -5.627  1.00  0.00           C  
ATOM    662  CG2 VAL A  42      -8.964   3.012  -6.469  1.00  0.00           C  
ATOM    663  H   VAL A  42      -7.847   4.745  -4.921  1.00  0.00           H  
ATOM    664  HA  VAL A  42     -10.016   3.681  -3.256  1.00  0.00           H  
ATOM    665  HB  VAL A  42     -10.396   2.097  -5.183  1.00  0.00           H  
ATOM    666 HG11 VAL A  42     -11.522   4.405  -4.705  1.00  0.00           H  
ATOM    667 HG12 VAL A  42     -11.835   3.556  -6.218  1.00  0.00           H  
ATOM    668 HG13 VAL A  42     -10.686   4.893  -6.181  1.00  0.00           H  
ATOM    669 HG21 VAL A  42      -9.369   2.384  -7.250  1.00  0.00           H  
ATOM    670 HG22 VAL A  42      -8.033   2.598  -6.121  1.00  0.00           H  
ATOM    671 HG23 VAL A  42      -8.803   4.004  -6.855  1.00  0.00           H  
ATOM    672  N   TRP A  43      -8.688   1.889  -2.275  1.00  0.00           N  
ATOM    673  CA  TRP A  43      -7.981   0.807  -1.632  1.00  0.00           C  
ATOM    674  C   TRP A  43      -8.356  -0.546  -2.234  1.00  0.00           C  
ATOM    675  O   TRP A  43      -9.297  -1.193  -1.772  1.00  0.00           O  
ATOM    676  CB  TRP A  43      -8.322   0.835  -0.151  1.00  0.00           C  
ATOM    677  CG  TRP A  43      -7.326   1.577   0.701  1.00  0.00           C  
ATOM    678  CD1 TRP A  43      -7.255   2.934   0.871  1.00  0.00           C  
ATOM    679  CD2 TRP A  43      -6.269   1.018   1.503  1.00  0.00           C  
ATOM    680  NE1 TRP A  43      -6.232   3.251   1.723  1.00  0.00           N  
ATOM    681  CE2 TRP A  43      -5.606   2.101   2.122  1.00  0.00           C  
ATOM    682  CE3 TRP A  43      -5.814  -0.284   1.760  1.00  0.00           C  
ATOM    683  CZ2 TRP A  43      -4.528   1.929   2.977  1.00  0.00           C  
ATOM    684  CZ3 TRP A  43      -4.713  -0.451   2.623  1.00  0.00           C  
ATOM    685  CH2 TRP A  43      -4.091   0.656   3.214  1.00  0.00           C  
ATOM    686  H   TRP A  43      -9.391   2.337  -1.769  1.00  0.00           H  
ATOM    687  HA  TRP A  43      -6.917   0.970  -1.757  1.00  0.00           H  
ATOM    688  HB2 TRP A  43      -9.280   1.321  -0.035  1.00  0.00           H  
ATOM    689  HB3 TRP A  43      -8.406  -0.169   0.207  1.00  0.00           H  
ATOM    690  HD1 TRP A  43      -7.924   3.645   0.400  1.00  0.00           H  
ATOM    691  HE1 TRP A  43      -5.987   4.158   2.001  1.00  0.00           H  
ATOM    692  HE3 TRP A  43      -6.290  -1.141   1.294  1.00  0.00           H  
ATOM    693  HZ2 TRP A  43      -4.039   2.768   3.444  1.00  0.00           H  
ATOM    694  HZ3 TRP A  43      -4.323  -1.443   2.856  1.00  0.00           H  
ATOM    695  HH2 TRP A  43      -3.253   0.486   3.872  1.00  0.00           H  
ATOM    696  N   THR A  44      -7.627  -0.972  -3.253  1.00  0.00           N  
ATOM    697  CA  THR A  44      -7.886  -2.253  -3.901  1.00  0.00           C  
ATOM    698  C   THR A  44      -6.812  -3.266  -3.530  1.00  0.00           C  
ATOM    699  O   THR A  44      -5.681  -2.888  -3.222  1.00  0.00           O  
ATOM    700  CB  THR A  44      -7.947  -2.081  -5.420  1.00  0.00           C  
ATOM    701  OG1 THR A  44      -6.996  -1.127  -5.854  1.00  0.00           O  
ATOM    702  CG2 THR A  44      -9.307  -1.635  -5.918  1.00  0.00           C  
ATOM    703  H   THR A  44      -6.880  -0.417  -3.575  1.00  0.00           H  
ATOM    704  HA  THR A  44      -8.840  -2.614  -3.548  1.00  0.00           H  
ATOM    705  HB  THR A  44      -7.719  -3.027  -5.887  1.00  0.00           H  
ATOM    706  HG1 THR A  44      -6.157  -1.293  -5.421  1.00  0.00           H  
ATOM    707 HG21 THR A  44      -9.509  -0.632  -5.567  1.00  0.00           H  
ATOM    708 HG22 THR A  44     -10.071  -2.306  -5.543  1.00  0.00           H  
ATOM    709 HG23 THR A  44      -9.317  -1.647  -6.997  1.00  0.00           H  
ATOM    710  N   TYR A  45      -7.154  -4.549  -3.565  1.00  0.00           N  
ATOM    711  CA  TYR A  45      -6.192  -5.600  -3.233  1.00  0.00           C  
ATOM    712  C   TYR A  45      -6.394  -6.827  -4.116  1.00  0.00           C  
ATOM    713  O   TYR A  45      -7.515  -7.164  -4.491  1.00  0.00           O  
ATOM    714  CB  TYR A  45      -6.296  -5.980  -1.743  1.00  0.00           C  
ATOM    715  CG  TYR A  45      -5.752  -7.356  -1.413  1.00  0.00           C  
ATOM    716  CD1 TYR A  45      -6.533  -8.492  -1.600  1.00  0.00           C  
ATOM    717  CD2 TYR A  45      -4.468  -7.517  -0.908  1.00  0.00           C  
ATOM    718  CE1 TYR A  45      -6.048  -9.749  -1.293  1.00  0.00           C  
ATOM    719  CE2 TYR A  45      -3.972  -8.769  -0.601  1.00  0.00           C  
ATOM    720  CZ  TYR A  45      -4.768  -9.881  -0.794  1.00  0.00           C  
ATOM    721  OH  TYR A  45      -4.282 -11.132  -0.486  1.00  0.00           O  
ATOM    722  H   TYR A  45      -8.066  -4.794  -3.826  1.00  0.00           H  
ATOM    723  HA  TYR A  45      -5.207  -5.203  -3.421  1.00  0.00           H  
ATOM    724  HB2 TYR A  45      -5.725  -5.265  -1.163  1.00  0.00           H  
ATOM    725  HB3 TYR A  45      -7.328  -5.947  -1.436  1.00  0.00           H  
ATOM    726  HD1 TYR A  45      -7.532  -8.384  -1.992  1.00  0.00           H  
ATOM    727  HD2 TYR A  45      -3.850  -6.642  -0.756  1.00  0.00           H  
ATOM    728  HE1 TYR A  45      -6.667 -10.620  -1.446  1.00  0.00           H  
ATOM    729  HE2 TYR A  45      -2.973  -8.872  -0.207  1.00  0.00           H  
ATOM    730  HH  TYR A  45      -3.873 -11.113   0.382  1.00  0.00           H  
ATOM    731  N   LYS A  46      -5.289  -7.493  -4.440  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -5.326  -8.688  -5.277  1.00  0.00           C  
ATOM    733  C   LYS A  46      -4.749  -9.888  -4.536  1.00  0.00           C  
ATOM    734  O   LYS A  46      -3.754  -9.764  -3.814  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -4.555  -8.454  -6.579  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -4.948  -9.407  -7.692  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -3.797  -9.661  -8.640  1.00  0.00           C  
ATOM    738  CE  LYS A  46      -3.766  -8.634  -9.757  1.00  0.00           C  
ATOM    739  NZ  LYS A  46      -4.921  -8.792 -10.693  1.00  0.00           N  
ATOM    740  H   LYS A  46      -4.427  -7.175  -4.106  1.00  0.00           H  
ATOM    741  HA  LYS A  46      -6.359  -8.892  -5.512  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -4.746  -7.443  -6.915  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -3.505  -8.576  -6.383  1.00  0.00           H  
ATOM    744  HG2 LYS A  46      -5.257 -10.347  -7.260  1.00  0.00           H  
ATOM    745  HG3 LYS A  46      -5.769  -8.977  -8.243  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -2.873  -9.601  -8.084  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -3.906 -10.645  -9.061  1.00  0.00           H  
ATOM    748  HE2 LYS A  46      -3.794  -7.644  -9.323  1.00  0.00           H  
ATOM    749  HE3 LYS A  46      -2.849  -8.757 -10.314  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46      -5.227  -9.780 -10.697  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46      -4.646  -8.512 -11.652  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46      -5.707  -8.191 -10.372  1.00  0.00           H  
ATOM    753  N   ASP A  47      -5.372 -11.047  -4.721  1.00  0.00           N  
ATOM    754  CA  ASP A  47      -4.932 -12.268  -4.072  1.00  0.00           C  
ATOM    755  C   ASP A  47      -3.869 -12.981  -4.915  1.00  0.00           C  
ATOM    756  O   ASP A  47      -3.597 -12.574  -6.041  1.00  0.00           O  
ATOM    757  CB  ASP A  47      -6.115 -13.211  -3.834  1.00  0.00           C  
ATOM    758  CG  ASP A  47      -7.059 -12.685  -2.771  1.00  0.00           C  
ATOM    759  OD1 ASP A  47      -7.804 -11.731  -3.059  1.00  0.00           O  
ATOM    760  OD2 ASP A  47      -7.051 -13.229  -1.651  1.00  0.00           O  
ATOM    761  H   ASP A  47      -6.161 -11.075  -5.305  1.00  0.00           H  
ATOM    762  HA  ASP A  47      -4.490 -12.007  -3.121  1.00  0.00           H  
ATOM    763  HB2 ASP A  47      -6.666 -13.319  -4.758  1.00  0.00           H  
ATOM    764  HB3 ASP A  47      -5.746 -14.176  -3.520  1.00  0.00           H  
ATOM    765  N   GLU A  48      -3.279 -14.032  -4.344  1.00  0.00           N  
ATOM    766  CA  GLU A  48      -2.231 -14.813  -5.021  1.00  0.00           C  
ATOM    767  C   GLU A  48      -0.856 -14.187  -4.817  1.00  0.00           C  
ATOM    768  O   GLU A  48       0.150 -14.888  -4.715  1.00  0.00           O  
ATOM    769  CB  GLU A  48      -2.522 -14.944  -6.528  1.00  0.00           C  
ATOM    770  CG  GLU A  48      -3.952 -15.339  -6.841  1.00  0.00           C  
ATOM    771  CD  GLU A  48      -4.114 -16.823  -7.084  1.00  0.00           C  
ATOM    772  OE1 GLU A  48      -3.714 -17.620  -6.213  1.00  0.00           O  
ATOM    773  OE2 GLU A  48      -4.634 -17.185  -8.164  1.00  0.00           O  
ATOM    774  H   GLU A  48      -3.560 -14.277  -3.425  1.00  0.00           H  
ATOM    775  HA  GLU A  48      -2.208 -15.817  -4.596  1.00  0.00           H  
ATOM    776  HB2 GLU A  48      -2.314 -14.000  -7.009  1.00  0.00           H  
ATOM    777  HB3 GLU A  48      -1.872 -15.697  -6.942  1.00  0.00           H  
ATOM    778  HG2 GLU A  48      -4.581 -15.060  -6.001  1.00  0.00           H  
ATOM    779  HG3 GLU A  48      -4.278 -14.799  -7.716  1.00  0.00           H  
ATOM    780  N   ILE A  49      -0.818 -12.857  -4.751  1.00  0.00           N  
ATOM    781  CA  ILE A  49       0.435 -12.135  -4.549  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.378 -11.271  -3.296  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.411 -10.839  -2.783  1.00  0.00           O  
ATOM    784  CB  ILE A  49       0.780 -11.256  -5.760  1.00  0.00           C  
ATOM    785  CG1 ILE A  49       0.576 -12.024  -7.062  1.00  0.00           C  
ATOM    786  CG2 ILE A  49       2.210 -10.748  -5.652  1.00  0.00           C  
ATOM    787  CD1 ILE A  49      -0.419 -11.377  -7.995  1.00  0.00           C  
ATOM    788  H   ILE A  49      -1.648 -12.355  -4.832  1.00  0.00           H  
ATOM    789  HA  ILE A  49       1.223 -12.871  -4.429  1.00  0.00           H  
ATOM    790  HB  ILE A  49       0.122 -10.402  -5.750  1.00  0.00           H  
ATOM    791 HG12 ILE A  49       1.519 -12.092  -7.582  1.00  0.00           H  
ATOM    792 HG13 ILE A  49       0.220 -13.016  -6.841  1.00  0.00           H  
ATOM    793 HG21 ILE A  49       2.250  -9.934  -4.944  1.00  0.00           H  
ATOM    794 HG22 ILE A  49       2.543 -10.399  -6.619  1.00  0.00           H  
ATOM    795 HG23 ILE A  49       2.852 -11.540  -5.318  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -1.129 -12.117  -8.335  1.00  0.00           H  
ATOM    797 HD12 ILE A  49       0.104 -10.963  -8.838  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -0.941 -10.590  -7.481  1.00  0.00           H  
ATOM    799  N   LYS A  50      -0.834 -11.014  -2.804  1.00  0.00           N  
ATOM    800  CA  LYS A  50      -1.018 -10.193  -1.614  1.00  0.00           C  
ATOM    801  C   LYS A  50      -0.513  -8.775  -1.851  1.00  0.00           C  
ATOM    802  O   LYS A  50       0.593  -8.422  -1.435  1.00  0.00           O  
ATOM    803  CB  LYS A  50      -0.289 -10.814  -0.420  1.00  0.00           C  
ATOM    804  CG  LYS A  50      -0.539 -12.302  -0.266  1.00  0.00           C  
ATOM    805  CD  LYS A  50      -1.423 -12.603   0.935  1.00  0.00           C  
ATOM    806  CE  LYS A  50      -2.356 -13.764   0.660  1.00  0.00           C  
ATOM    807  NZ  LYS A  50      -2.723 -14.491   1.910  1.00  0.00           N  
ATOM    808  H   LYS A  50      -1.621 -11.384  -3.252  1.00  0.00           H  
ATOM    809  HA  LYS A  50      -2.075 -10.155  -1.400  1.00  0.00           H  
ATOM    810  HB2 LYS A  50       0.772 -10.660  -0.541  1.00  0.00           H  
ATOM    811  HB3 LYS A  50      -0.616 -10.320   0.482  1.00  0.00           H  
ATOM    812  HG2 LYS A  50      -1.024 -12.672  -1.157  1.00  0.00           H  
ATOM    813  HG3 LYS A  50       0.408 -12.802  -0.136  1.00  0.00           H  
ATOM    814  HD2 LYS A  50      -0.798 -12.845   1.779  1.00  0.00           H  
ATOM    815  HD3 LYS A  50      -2.007 -11.728   1.159  1.00  0.00           H  
ATOM    816  HE2 LYS A  50      -3.253 -13.389   0.195  1.00  0.00           H  
ATOM    817  HE3 LYS A  50      -1.863 -14.454  -0.013  1.00  0.00           H  
ATOM    818  HZ1 LYS A  50      -3.623 -14.124   2.280  1.00  0.00           H  
ATOM    819  HZ2 LYS A  50      -1.979 -14.358   2.630  1.00  0.00           H  
ATOM    820  HZ3 LYS A  50      -2.819 -15.511   1.719  1.00  0.00           H  
ATOM    821  N   THR A  51      -1.321  -7.962  -2.525  1.00  0.00           N  
ATOM    822  CA  THR A  51      -0.932  -6.586  -2.811  1.00  0.00           C  
ATOM    823  C   THR A  51      -2.139  -5.659  -2.863  1.00  0.00           C  
ATOM    824  O   THR A  51      -3.177  -6.000  -3.431  1.00  0.00           O  
ATOM    825  CB  THR A  51      -0.161  -6.518  -4.133  1.00  0.00           C  
ATOM    826  OG1 THR A  51       1.022  -7.294  -4.060  1.00  0.00           O  
ATOM    827  CG2 THR A  51       0.237  -5.113  -4.530  1.00  0.00           C  
ATOM    828  H   THR A  51      -2.189  -8.294  -2.836  1.00  0.00           H  
ATOM    829  HA  THR A  51      -0.288  -6.256  -2.014  1.00  0.00           H  
ATOM    830  HB  THR A  51      -0.782  -6.921  -4.920  1.00  0.00           H  
ATOM    831  HG1 THR A  51       0.830  -8.197  -4.320  1.00  0.00           H  
ATOM    832 HG21 THR A  51      -0.613  -4.454  -4.423  1.00  0.00           H  
ATOM    833 HG22 THR A  51       0.567  -5.109  -5.559  1.00  0.00           H  
ATOM    834 HG23 THR A  51       1.039  -4.772  -3.893  1.00  0.00           H  
ATOM    835  N   PHE A  52      -1.984  -4.479  -2.272  1.00  0.00           N  
ATOM    836  CA  PHE A  52      -3.046  -3.482  -2.250  1.00  0.00           C  
ATOM    837  C   PHE A  52      -2.634  -2.248  -3.043  1.00  0.00           C  
ATOM    838  O   PHE A  52      -1.450  -2.016  -3.272  1.00  0.00           O  
ATOM    839  CB  PHE A  52      -3.381  -3.076  -0.812  1.00  0.00           C  
ATOM    840  CG  PHE A  52      -3.187  -4.169   0.202  1.00  0.00           C  
ATOM    841  CD1 PHE A  52      -1.923  -4.594   0.555  1.00  0.00           C  
ATOM    842  CD2 PHE A  52      -4.279  -4.770   0.809  1.00  0.00           C  
ATOM    843  CE1 PHE A  52      -1.743  -5.596   1.489  1.00  0.00           C  
ATOM    844  CE2 PHE A  52      -4.114  -5.775   1.746  1.00  0.00           C  
ATOM    845  CZ  PHE A  52      -2.832  -6.187   2.082  1.00  0.00           C  
ATOM    846  H   PHE A  52      -1.127  -4.271  -1.847  1.00  0.00           H  
ATOM    847  HA  PHE A  52      -3.914  -3.916  -2.714  1.00  0.00           H  
ATOM    848  HB2 PHE A  52      -2.765  -2.246  -0.520  1.00  0.00           H  
ATOM    849  HB3 PHE A  52      -4.417  -2.767  -0.774  1.00  0.00           H  
ATOM    850  HD1 PHE A  52      -1.064  -4.132   0.090  1.00  0.00           H  
ATOM    851  HD2 PHE A  52      -5.283  -4.450   0.548  1.00  0.00           H  
ATOM    852  HE1 PHE A  52      -0.747  -5.918   1.752  1.00  0.00           H  
ATOM    853  HE2 PHE A  52      -4.966  -6.233   2.211  1.00  0.00           H  
ATOM    854  HZ  PHE A  52      -2.700  -6.970   2.814  1.00  0.00           H  
ATOM    855  N   THR A  53      -3.612  -1.457  -3.462  1.00  0.00           N  
ATOM    856  CA  THR A  53      -3.330  -0.248  -4.223  1.00  0.00           C  
ATOM    857  C   THR A  53      -4.337   0.847  -3.907  1.00  0.00           C  
ATOM    858  O   THR A  53      -5.500   0.565  -3.611  1.00  0.00           O  
ATOM    859  CB  THR A  53      -3.331  -0.557  -5.728  1.00  0.00           C  
ATOM    860  OG1 THR A  53      -2.306  -1.483  -6.047  1.00  0.00           O  
ATOM    861  CG2 THR A  53      -3.137   0.661  -6.617  1.00  0.00           C  
ATOM    862  H   THR A  53      -4.538  -1.686  -3.253  1.00  0.00           H  
ATOM    863  HA  THR A  53      -2.346   0.092  -3.930  1.00  0.00           H  
ATOM    864  HB  THR A  53      -4.279  -1.006  -5.988  1.00  0.00           H  
ATOM    865  HG1 THR A  53      -2.410  -1.774  -6.955  1.00  0.00           H  
ATOM    866 HG21 THR A  53      -3.703   1.493  -6.222  1.00  0.00           H  
ATOM    867 HG22 THR A  53      -3.487   0.434  -7.613  1.00  0.00           H  
ATOM    868 HG23 THR A  53      -2.089   0.922  -6.656  1.00  0.00           H  
ATOM    869  N   VAL A  54      -3.899   2.095  -3.979  1.00  0.00           N  
ATOM    870  CA  VAL A  54      -4.757   3.239  -3.715  1.00  0.00           C  
ATOM    871  C   VAL A  54      -4.715   4.217  -4.892  1.00  0.00           C  
ATOM    872  O   VAL A  54      -3.751   4.949  -5.077  1.00  0.00           O  
ATOM    873  CB  VAL A  54      -4.377   3.944  -2.382  1.00  0.00           C  
ATOM    874  CG1 VAL A  54      -3.467   5.143  -2.587  1.00  0.00           C  
ATOM    875  CG2 VAL A  54      -5.637   4.363  -1.637  1.00  0.00           C  
ATOM    876  H   VAL A  54      -2.965   2.250  -4.231  1.00  0.00           H  
ATOM    877  HA  VAL A  54      -5.779   2.866  -3.617  1.00  0.00           H  
ATOM    878  HB  VAL A  54      -3.855   3.229  -1.762  1.00  0.00           H  
ATOM    879 HG11 VAL A  54      -4.004   5.923  -3.108  1.00  0.00           H  
ATOM    880 HG12 VAL A  54      -2.607   4.848  -3.169  1.00  0.00           H  
ATOM    881 HG13 VAL A  54      -3.139   5.515  -1.627  1.00  0.00           H  
ATOM    882 HG21 VAL A  54      -6.292   4.902  -2.306  1.00  0.00           H  
ATOM    883 HG22 VAL A  54      -5.365   4.998  -0.807  1.00  0.00           H  
ATOM    884 HG23 VAL A  54      -6.146   3.485  -1.271  1.00  0.00           H  
ATOM    885  N   THR A  55      -5.765   4.201  -5.704  1.00  0.00           N  
ATOM    886  CA  THR A  55      -5.837   5.071  -6.877  1.00  0.00           C  
ATOM    887  C   THR A  55      -6.861   6.190  -6.684  1.00  0.00           C  
ATOM    888  O   THR A  55      -8.008   5.944  -6.312  1.00  0.00           O  
ATOM    889  CB  THR A  55      -6.194   4.253  -8.120  1.00  0.00           C  
ATOM    890  OG1 THR A  55      -5.640   2.950  -8.039  1.00  0.00           O  
ATOM    891  CG2 THR A  55      -5.710   4.878  -9.407  1.00  0.00           C  
ATOM    892  H   THR A  55      -6.503   3.580  -5.522  1.00  0.00           H  
ATOM    893  HA  THR A  55      -4.868   5.510  -7.017  1.00  0.00           H  
ATOM    894  HB  THR A  55      -7.273   4.164  -8.182  1.00  0.00           H  
ATOM    895  HG1 THR A  55      -5.881   2.453  -8.825  1.00  0.00           H  
ATOM    896 HG21 THR A  55      -5.020   4.206  -9.895  1.00  0.00           H  
ATOM    897 HG22 THR A  55      -5.208   5.810  -9.187  1.00  0.00           H  
ATOM    898 HG23 THR A  55      -6.549   5.068 -10.055  1.00  0.00           H  
ATOM    899  N   GLU A  56      -6.429   7.423  -6.949  1.00  0.00           N  
ATOM    900  CA  GLU A  56      -7.306   8.580  -6.812  1.00  0.00           C  
ATOM    901  C   GLU A  56      -8.028   8.870  -8.121  1.00  0.00           C  
ATOM    902  O   GLU A  56      -7.332   9.001  -9.158  1.00  0.00           O  
ATOM    903  CB  GLU A  56      -6.512   9.800  -6.360  1.00  0.00           C  
ATOM    904  CG  GLU A  56      -7.358  11.050  -6.193  1.00  0.00           C  
ATOM    905  CD  GLU A  56      -6.525  12.327  -6.231  1.00  0.00           C  
ATOM    906  OE1 GLU A  56      -6.013  12.728  -5.165  1.00  0.00           O  
ATOM    907  OE2 GLU A  56      -6.393  12.914  -7.318  1.00  0.00           O  
ATOM    908  OXT GLU A  56      -9.271   8.974  -8.107  1.00  0.00           O  
ATOM    909  H   GLU A  56      -5.513   7.555  -7.245  1.00  0.00           H  
ATOM    910  HA  GLU A  56      -8.049   8.349  -6.059  1.00  0.00           H  
ATOM    911  HB2 GLU A  56      -6.039   9.581  -5.412  1.00  0.00           H  
ATOM    912  HB3 GLU A  56      -5.741  10.000  -7.093  1.00  0.00           H  
ATOM    913  HG2 GLU A  56      -8.079  11.096  -6.998  1.00  0.00           H  
ATOM    914  HG3 GLU A  56      -7.877  10.999  -5.245  1.00  0.00           H  
TER     915      GLU A  56                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   1       4.554 -13.849   3.989  1.00  0.00           N  
ATOM      2  CA  THR A   1       5.020 -13.439   2.638  1.00  0.00           C  
ATOM      3  C   THR A   1       5.391 -11.958   2.616  1.00  0.00           C  
ATOM      4  O   THR A   1       5.522 -11.327   3.664  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.907 -13.713   1.623  1.00  0.00           C  
ATOM      6  OG1 THR A   1       2.881 -12.750   1.721  1.00  0.00           O  
ATOM      7  CG2 THR A   1       3.268 -15.074   1.790  1.00  0.00           C  
ATOM      8  H1  THR A   1       5.093 -13.308   4.692  1.00  0.00           H  
ATOM      9  H2  THR A   1       4.736 -14.871   4.086  1.00  0.00           H  
ATOM     10  H3  THR A   1       3.537 -13.644   4.055  1.00  0.00           H  
ATOM     11  HA  THR A   1       5.890 -14.018   2.381  1.00  0.00           H  
ATOM     12  HB  THR A   1       4.324 -13.664   0.627  1.00  0.00           H  
ATOM     13  HG1 THR A   1       2.677 -12.588   2.645  1.00  0.00           H  
ATOM     14 HG21 THR A   1       2.262 -14.965   2.160  1.00  0.00           H  
ATOM     15 HG22 THR A   1       3.844 -15.660   2.494  1.00  0.00           H  
ATOM     16 HG23 THR A   1       3.247 -15.586   0.836  1.00  0.00           H  
ATOM     17  N   THR A   2       5.559 -11.412   1.415  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.916 -10.003   1.256  1.00  0.00           C  
ATOM     19  C   THR A   2       4.774  -9.229   0.617  1.00  0.00           C  
ATOM     20  O   THR A   2       4.509  -9.363  -0.578  1.00  0.00           O  
ATOM     21  CB  THR A   2       7.180  -9.876   0.405  1.00  0.00           C  
ATOM     22  OG1 THR A   2       7.986 -11.029   0.522  1.00  0.00           O  
ATOM     23  CG2 THR A   2       8.034  -8.687   0.783  1.00  0.00           C  
ATOM     24  H   THR A   2       5.443 -11.973   0.617  1.00  0.00           H  
ATOM     25  HA  THR A   2       6.110  -9.605   2.238  1.00  0.00           H  
ATOM     26  HB  THR A   2       6.895  -9.766  -0.630  1.00  0.00           H  
ATOM     27  HG1 THR A   2       8.132 -11.229   1.450  1.00  0.00           H  
ATOM     28 HG21 THR A   2       7.752  -7.835   0.180  1.00  0.00           H  
ATOM     29 HG22 THR A   2       9.074  -8.920   0.611  1.00  0.00           H  
ATOM     30 HG23 THR A   2       7.886  -8.453   1.826  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.099  -8.414   1.421  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.983  -7.610   0.934  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.488  -6.359   0.220  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.545  -5.824   0.560  1.00  0.00           O  
ATOM     35  CB  TYR A   3       2.066  -7.218   2.093  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.459  -8.400   2.813  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       2.205  -9.144   3.719  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       0.140  -8.773   2.586  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       1.652 -10.220   4.377  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -0.419  -9.853   3.243  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       0.340 -10.567   4.136  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -0.212 -11.652   4.793  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.357  -8.351   2.364  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.426  -8.209   0.231  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.634  -6.646   2.816  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.256  -6.609   1.712  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       3.231  -8.868   3.905  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.453  -8.205   1.884  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       2.247 -10.784   5.078  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.443 -10.127   3.053  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.111 -11.445   5.043  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.730  -5.897  -0.769  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.108  -4.707  -1.526  1.00  0.00           C  
ATOM     54  C   LYS A   4       1.927  -3.758  -1.682  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.772  -4.182  -1.720  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.646  -5.103  -2.903  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.728  -6.170  -2.851  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.901  -6.852  -4.199  1.00  0.00           C  
ATOM     59  CE  LYS A   4       6.273  -7.494  -4.328  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       6.207  -8.974  -4.195  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.899  -6.364  -0.995  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.884  -4.196  -0.979  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.829  -5.479  -3.501  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       4.059  -4.226  -3.383  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.662  -5.708  -2.570  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.454  -6.911  -2.116  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       4.145  -7.616  -4.304  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.782  -6.116  -4.982  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       6.682  -7.247  -5.296  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       6.916  -7.099  -3.555  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       5.284  -9.322  -4.526  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       6.334  -9.250  -3.200  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       6.955  -9.418  -4.764  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.232  -2.468  -1.763  1.00  0.00           N  
ATOM     75  CA  LEU A   5       1.206  -1.447  -1.906  1.00  0.00           C  
ATOM     76  C   LEU A   5       1.501  -0.544  -3.103  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.620  -0.058  -3.266  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.113  -0.626  -0.618  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.557   0.794  -0.776  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -0.759   0.772  -1.542  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       0.371   1.451   0.585  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.171  -2.195  -1.721  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.267  -1.946  -2.072  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       0.477  -1.162   0.078  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       2.110  -0.558  -0.195  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.260   1.390  -1.340  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.702   1.458  -2.374  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -1.564   1.071  -0.886  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.947  -0.225  -1.911  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       0.297   0.687   1.345  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      -0.534   2.042   0.579  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       1.216   2.089   0.796  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.487  -0.322  -3.934  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.637   0.523  -5.112  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.076   1.860  -4.921  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.305   1.923  -4.892  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.093  -0.172  -6.377  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       0.740  -1.543  -6.546  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.339   0.690  -7.608  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       2.242  -1.479  -6.659  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.381  -0.737  -3.749  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.686   0.710  -5.257  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.964  -0.298  -6.263  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.496  -2.159  -5.693  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       0.359  -2.008  -7.443  1.00  0.00           H  
ATOM    106 HG21 ILE A   6      -0.134   1.653  -7.473  1.00  0.00           H  
ATOM    107 HG22 ILE A   6      -0.080   0.203  -8.477  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       1.400   0.825  -7.746  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       2.555  -0.448  -6.631  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       2.553  -1.926  -7.589  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       2.687  -2.013  -5.833  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.709   2.925  -4.788  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.161   4.262  -4.596  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.229   5.070  -5.888  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.307   5.290  -6.439  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.923   4.992  -3.488  1.00  0.00           C  
ATOM    117  CG  LEU A   7       1.237   4.146  -2.253  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       2.480   4.669  -1.550  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       0.050   4.129  -1.302  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.682   2.807  -4.819  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.872   4.159  -4.303  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.858   5.352  -3.900  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       0.332   5.842  -3.173  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.433   3.129  -2.564  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       3.351   4.162  -1.935  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       2.396   4.486  -0.489  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       2.573   5.729  -1.726  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       0.406   4.060  -0.285  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -0.576   3.277  -1.523  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -0.521   5.037  -1.424  1.00  0.00           H  
ATOM    131  N   ASN A   8      -0.931   5.512  -6.365  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.003   6.296  -7.592  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.766   7.596  -7.363  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.989   7.595  -7.228  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -1.675   5.487  -8.702  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.264   5.967 -10.091  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.477   6.900 -10.211  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.786   5.339 -11.153  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.757   5.306  -5.880  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.006   6.534  -7.894  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -1.394   4.446  -8.592  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.749   5.584  -8.601  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -2.411   4.597 -11.012  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.517   5.652 -12.038  1.00  0.00           H  
ATOM    145  N   LEU A   9      -1.036   8.707  -7.322  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.647  10.011  -7.109  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.510  10.878  -8.354  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.928  10.458  -9.354  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -1.004  10.711  -5.908  1.00  0.00           C  
ATOM    150  CG  LEU A   9       0.511  10.914  -6.009  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       0.885  12.338  -5.646  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.242   9.924  -5.110  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.066   8.637  -7.433  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.695   9.856  -6.906  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.475  11.675  -5.790  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -1.210  10.116  -5.024  1.00  0.00           H  
ATOM    157  HG  LEU A   9       0.824  10.728  -7.026  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       0.287  13.026  -6.228  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       1.932  12.508  -5.863  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       0.702  12.507  -4.596  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       2.305   9.997  -5.293  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       0.903   8.924  -5.325  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       1.037  10.157  -4.075  1.00  0.00           H  
ATOM    164  N   LYS A  10      -2.050  12.094  -8.288  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -1.990  13.016  -9.410  1.00  0.00           C  
ATOM    166  C   LYS A  10      -0.664  13.772  -9.425  1.00  0.00           C  
ATOM    167  O   LYS A  10      -0.634  14.997  -9.311  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -3.155  14.011  -9.346  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -3.363  14.794 -10.628  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -4.830  15.128 -10.844  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -5.055  15.798 -12.193  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -6.488  15.774 -12.585  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.502  12.372  -7.463  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -2.071  12.442 -10.320  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -4.064  13.464  -9.132  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -2.973  14.709  -8.543  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -2.798  15.712 -10.571  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -3.010  14.207 -11.462  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -5.407  14.222 -10.805  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -5.155  15.799 -10.061  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -4.724  16.821 -12.131  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -4.473  15.280 -12.936  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -6.981  14.990 -12.108  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -6.571  15.645 -13.609  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -6.947  16.668 -12.316  1.00  0.00           H  
ATOM    186  N   GLN A  11       0.433  13.039  -9.571  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.760  13.633  -9.600  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.837  12.580  -9.830  1.00  0.00           C  
ATOM    189  O   GLN A  11       3.667  12.706 -10.730  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.035  14.390  -8.303  1.00  0.00           C  
ATOM    191  CG  GLN A  11       3.432  15.014  -8.239  1.00  0.00           C  
ATOM    192  CD  GLN A  11       3.703  15.668  -6.901  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       4.749  15.454  -6.288  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       2.751  16.470  -6.446  1.00  0.00           N  
ATOM    195  H   GLN A  11       0.344  12.066  -9.658  1.00  0.00           H  
ATOM    196  HA  GLN A  11       1.787  14.340 -10.419  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.306  15.184  -8.212  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.910  13.707  -7.464  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       4.184  14.247  -8.412  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       3.507  15.767  -9.011  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       1.945  16.587  -6.995  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       2.891  16.914  -5.583  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.814  11.532  -9.007  1.00  0.00           N  
ATOM    204  CA  ALA A  12       3.786  10.448  -9.117  1.00  0.00           C  
ATOM    205  C   ALA A  12       3.276   9.177  -8.451  1.00  0.00           C  
ATOM    206  O   ALA A  12       2.389   9.227  -7.598  1.00  0.00           O  
ATOM    207  CB  ALA A  12       5.116  10.869  -8.509  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.127  11.483  -8.308  1.00  0.00           H  
ATOM    209  HA  ALA A  12       3.944  10.249 -10.168  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       5.082  10.737  -7.440  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       5.303  11.911  -8.735  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       5.909  10.265  -8.924  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.839   8.043  -8.847  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.441   6.752  -8.287  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.549   6.178  -7.418  1.00  0.00           C  
ATOM    216  O   LYS A  13       5.675   5.981  -7.876  1.00  0.00           O  
ATOM    217  CB  LYS A  13       3.092   5.782  -9.414  1.00  0.00           C  
ATOM    218  CG  LYS A  13       2.667   4.410  -8.920  1.00  0.00           C  
ATOM    219  CD  LYS A  13       2.637   3.395 -10.051  1.00  0.00           C  
ATOM    220  CE  LYS A  13       3.048   2.012  -9.572  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       4.002   1.359 -10.509  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.539   8.064  -9.529  1.00  0.00           H  
ATOM    223  HA  LYS A  13       2.565   6.918  -7.681  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       2.285   6.195  -9.998  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       3.957   5.659 -10.050  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       3.367   4.077  -8.168  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       1.679   4.485  -8.489  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       1.635   3.344 -10.450  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       3.319   3.715 -10.825  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       3.515   2.104  -8.602  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       2.162   1.398  -9.486  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       4.513   2.080 -11.058  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       3.488   0.738 -11.167  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       4.691   0.790  -9.980  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.223   5.901  -6.159  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.191   5.339  -5.225  1.00  0.00           C  
ATOM    237  C   GLU A  14       4.846   3.890  -4.894  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.675   3.536  -4.765  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.235   6.172  -3.941  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.634   6.329  -3.366  1.00  0.00           C  
ATOM    241  CD  GLU A  14       6.825   5.561  -2.074  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.084   4.578  -1.853  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.712   5.941  -1.282  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.309   6.078  -5.852  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.163   5.368  -5.694  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.843   7.158  -4.152  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.612   5.694  -3.194  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       7.349   5.968  -4.090  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.815   7.377  -3.175  1.00  0.00           H  
ATOM    250  N   GLU A  15       5.873   3.055  -4.766  1.00  0.00           N  
ATOM    251  CA  GLU A  15       5.673   1.644  -4.456  1.00  0.00           C  
ATOM    252  C   GLU A  15       6.034   1.339  -3.008  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.137   1.645  -2.553  1.00  0.00           O  
ATOM    254  CB  GLU A  15       6.510   0.768  -5.389  1.00  0.00           C  
ATOM    255  CG  GLU A  15       5.986   0.725  -6.815  1.00  0.00           C  
ATOM    256  CD  GLU A  15       5.582  -0.672  -7.247  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       5.217  -1.483  -6.371  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       5.631  -0.954  -8.463  1.00  0.00           O  
ATOM    259  H   GLU A  15       6.784   3.395  -4.883  1.00  0.00           H  
ATOM    260  HA  GLU A  15       4.628   1.418  -4.608  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       7.519   1.151  -5.412  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       6.526  -0.241  -5.000  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       5.124   1.370  -6.888  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       6.759   1.082  -7.480  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.102   0.719  -2.294  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.321   0.354  -0.901  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.451  -1.158  -0.768  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.734  -1.910  -1.428  1.00  0.00           O  
ATOM    269  CB  ALA A  16       4.187   0.873  -0.031  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.248   0.493  -2.719  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.241   0.818  -0.574  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       3.988   0.167   0.761  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       3.298   0.996  -0.634  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       4.467   1.824   0.396  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.370  -1.604   0.080  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.580  -3.033   0.279  1.00  0.00           C  
ATOM    277  C   ILE A  17       7.113  -3.333   1.673  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.739  -2.486   2.311  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.532  -3.626  -0.788  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.977  -3.151  -0.578  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       7.053  -3.255  -2.185  1.00  0.00           C  
ATOM    282  CD1 ILE A  17      10.002  -4.083  -1.177  1.00  0.00           C  
ATOM    283  H   ILE A  17       6.916  -0.959   0.580  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.620  -3.519   0.175  1.00  0.00           H  
ATOM    285  HB  ILE A  17       7.500  -4.702  -0.702  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       9.103  -2.183  -1.039  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       9.178  -3.071   0.479  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.013  -3.525  -2.292  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.640  -3.786  -2.920  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       7.167  -2.190  -2.337  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       9.515  -4.810  -1.807  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      10.530  -4.593  -0.386  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      10.706  -3.511  -1.768  1.00  0.00           H  
ATOM    294  N   LYS A  18       6.849  -4.547   2.143  1.00  0.00           N  
ATOM    295  CA  LYS A  18       7.288  -4.968   3.464  1.00  0.00           C  
ATOM    296  C   LYS A  18       7.097  -6.475   3.638  1.00  0.00           C  
ATOM    297  O   LYS A  18       6.067  -7.028   3.252  1.00  0.00           O  
ATOM    298  CB  LYS A  18       6.507  -4.198   4.533  1.00  0.00           C  
ATOM    299  CG  LYS A  18       6.523  -4.846   5.910  1.00  0.00           C  
ATOM    300  CD  LYS A  18       7.937  -4.951   6.460  1.00  0.00           C  
ATOM    301  CE  LYS A  18       7.975  -4.665   7.953  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       9.204  -5.195   8.588  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.340  -5.173   1.587  1.00  0.00           H  
ATOM    304  HA  LYS A  18       8.337  -4.735   3.557  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       6.934  -3.206   4.624  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       5.477  -4.110   4.210  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       5.929  -4.250   6.586  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       6.100  -5.837   5.835  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       8.307  -5.950   6.286  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       8.565  -4.238   5.949  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       7.934  -3.597   8.103  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       7.116  -5.127   8.417  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       9.028  -6.143   8.978  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       9.509  -4.566   9.358  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       9.973  -5.259   7.886  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.096  -7.132   4.218  1.00  0.00           N  
ATOM    317  CA  GLU A  19       8.036  -8.572   4.441  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.479  -8.888   5.825  1.00  0.00           C  
ATOM    319  O   GLU A  19       8.136  -8.654   6.840  1.00  0.00           O  
ATOM    320  CB  GLU A  19       9.426  -9.184   4.284  1.00  0.00           C  
ATOM    321  CG  GLU A  19       9.399 -10.659   3.920  1.00  0.00           C  
ATOM    322  CD  GLU A  19      10.547 -11.062   3.023  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      11.707 -11.075   3.511  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      10.307 -11.351   1.834  1.00  0.00           O  
ATOM    325  H   GLU A  19       8.889  -6.636   4.505  1.00  0.00           H  
ATOM    326  HA  GLU A  19       7.379  -8.995   3.697  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       9.955  -8.659   3.508  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       9.955  -9.070   5.215  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       9.445 -11.241   4.828  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       8.475 -10.874   3.408  1.00  0.00           H  
ATOM    331  N   ALA A  20       6.261  -9.419   5.858  1.00  0.00           N  
ATOM    332  CA  ALA A  20       5.613  -9.763   7.117  1.00  0.00           C  
ATOM    333  C   ALA A  20       4.866 -11.090   6.999  1.00  0.00           C  
ATOM    334  O   ALA A  20       4.222 -11.363   5.987  1.00  0.00           O  
ATOM    335  CB  ALA A  20       4.663  -8.665   7.547  1.00  0.00           C  
ATOM    336  H   ALA A  20       5.788  -9.584   5.016  1.00  0.00           H  
ATOM    337  HA  ALA A  20       6.379  -9.859   7.871  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       4.410  -8.791   8.589  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       3.764  -8.711   6.950  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       5.140  -7.706   7.407  1.00  0.00           H  
ATOM    341  N   VAL A  21       4.958 -11.911   8.042  1.00  0.00           N  
ATOM    342  CA  VAL A  21       4.292 -13.208   8.055  1.00  0.00           C  
ATOM    343  C   VAL A  21       2.781 -13.058   7.901  1.00  0.00           C  
ATOM    344  O   VAL A  21       2.156 -13.765   7.111  1.00  0.00           O  
ATOM    345  CB  VAL A  21       4.591 -13.985   9.353  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       6.066 -14.345   9.434  1.00  0.00           C  
ATOM    347  CG2 VAL A  21       4.166 -13.177  10.568  1.00  0.00           C  
ATOM    348  H   VAL A  21       5.489 -11.636   8.819  1.00  0.00           H  
ATOM    349  HA  VAL A  21       4.672 -13.782   7.223  1.00  0.00           H  
ATOM    350  HB  VAL A  21       4.019 -14.897   9.339  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       6.269 -15.170   8.774  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       6.315 -14.621  10.448  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       6.662 -13.497   9.135  1.00  0.00           H  
ATOM    354 HG21 VAL A  21       3.087 -13.117  10.603  1.00  0.00           H  
ATOM    355 HG22 VAL A  21       4.578 -12.176  10.500  1.00  0.00           H  
ATOM    356 HG23 VAL A  21       4.528 -13.650  11.465  1.00  0.00           H  
ATOM    357  N   ASP A  22       2.200 -12.133   8.660  1.00  0.00           N  
ATOM    358  CA  ASP A  22       0.762 -11.898   8.603  1.00  0.00           C  
ATOM    359  C   ASP A  22       0.453 -10.655   7.770  1.00  0.00           C  
ATOM    360  O   ASP A  22       1.331 -10.124   7.090  1.00  0.00           O  
ATOM    361  CB  ASP A  22       0.198 -11.741  10.016  1.00  0.00           C  
ATOM    362  CG  ASP A  22       0.789 -10.548  10.745  1.00  0.00           C  
ATOM    363  OD1 ASP A  22       2.010 -10.557  10.997  1.00  0.00           O  
ATOM    364  OD2 ASP A  22       0.034  -9.608  11.067  1.00  0.00           O  
ATOM    365  H   ASP A  22       2.749 -11.605   9.271  1.00  0.00           H  
ATOM    366  HA  ASP A  22       0.308 -12.750   8.131  1.00  0.00           H  
ATOM    367  HB2 ASP A  22      -0.870 -11.602   9.955  1.00  0.00           H  
ATOM    368  HB3 ASP A  22       0.410 -12.628  10.584  1.00  0.00           H  
ATOM    369  N   ALA A  23      -0.791 -10.196   7.825  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -1.193  -9.015   7.070  1.00  0.00           C  
ATOM    371  C   ALA A  23      -1.443  -7.826   7.993  1.00  0.00           C  
ATOM    372  O   ALA A  23      -1.223  -6.678   7.606  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -2.447  -9.313   6.257  1.00  0.00           C  
ATOM    374  H   ALA A  23      -1.453 -10.646   8.383  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -0.405  -8.768   6.385  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -3.316  -9.036   6.825  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -2.489 -10.365   6.027  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -2.423  -8.745   5.340  1.00  0.00           H  
ATOM    379  N   GLY A  24      -1.889  -8.105   9.213  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -2.151  -7.042  10.169  1.00  0.00           C  
ATOM    381  C   GLY A  24      -1.007  -6.056  10.259  1.00  0.00           C  
ATOM    382  O   GLY A  24      -1.212  -4.855  10.434  1.00  0.00           O  
ATOM    383  H   GLY A  24      -2.040  -9.038   9.465  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -3.048  -6.513   9.870  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -2.316  -7.479  11.144  1.00  0.00           H  
ATOM    386  N   THR A  25       0.218  -6.567  10.124  1.00  0.00           N  
ATOM    387  CA  THR A  25       1.403  -5.731  10.181  1.00  0.00           C  
ATOM    388  C   THR A  25       1.607  -5.002   8.858  1.00  0.00           C  
ATOM    389  O   THR A  25       2.182  -3.914   8.820  1.00  0.00           O  
ATOM    390  CB  THR A  25       2.633  -6.580  10.507  1.00  0.00           C  
ATOM    391  OG1 THR A  25       2.288  -7.652  11.365  1.00  0.00           O  
ATOM    392  CG2 THR A  25       3.739  -5.795  11.177  1.00  0.00           C  
ATOM    393  H   THR A  25       0.315  -7.531   9.978  1.00  0.00           H  
ATOM    394  HA  THR A  25       1.260  -5.001  10.963  1.00  0.00           H  
ATOM    395  HB  THR A  25       3.028  -6.990   9.590  1.00  0.00           H  
ATOM    396  HG1 THR A  25       2.830  -8.417  11.154  1.00  0.00           H  
ATOM    397 HG21 THR A  25       3.311  -5.105  11.890  1.00  0.00           H  
ATOM    398 HG22 THR A  25       4.293  -5.242  10.430  1.00  0.00           H  
ATOM    399 HG23 THR A  25       4.405  -6.474  11.689  1.00  0.00           H  
ATOM    400  N   ALA A  26       1.127  -5.606   7.772  1.00  0.00           N  
ATOM    401  CA  ALA A  26       1.254  -5.009   6.450  1.00  0.00           C  
ATOM    402  C   ALA A  26       0.223  -3.904   6.257  1.00  0.00           C  
ATOM    403  O   ALA A  26       0.510  -2.869   5.656  1.00  0.00           O  
ATOM    404  CB  ALA A  26       1.105  -6.073   5.372  1.00  0.00           C  
ATOM    405  H   ALA A  26       0.674  -6.471   7.864  1.00  0.00           H  
ATOM    406  HA  ALA A  26       2.245  -4.583   6.369  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       2.080  -6.449   5.100  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       0.631  -5.641   4.504  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       0.498  -6.883   5.749  1.00  0.00           H  
ATOM    410  N   GLU A  27      -0.976  -4.130   6.777  1.00  0.00           N  
ATOM    411  CA  GLU A  27      -2.047  -3.152   6.671  1.00  0.00           C  
ATOM    412  C   GLU A  27      -1.727  -1.908   7.492  1.00  0.00           C  
ATOM    413  O   GLU A  27      -1.628  -0.806   6.951  1.00  0.00           O  
ATOM    414  CB  GLU A  27      -3.372  -3.761   7.150  1.00  0.00           C  
ATOM    415  CG  GLU A  27      -4.561  -2.822   7.018  1.00  0.00           C  
ATOM    416  CD  GLU A  27      -5.835  -3.417   7.573  1.00  0.00           C  
ATOM    417  OE1 GLU A  27      -6.039  -4.640   7.417  1.00  0.00           O  
ATOM    418  OE2 GLU A  27      -6.635  -2.662   8.165  1.00  0.00           O  
ATOM    419  H   GLU A  27      -1.138  -4.972   7.249  1.00  0.00           H  
ATOM    420  HA  GLU A  27      -2.145  -2.872   5.631  1.00  0.00           H  
ATOM    421  HB2 GLU A  27      -3.575  -4.649   6.571  1.00  0.00           H  
ATOM    422  HB3 GLU A  27      -3.274  -4.035   8.190  1.00  0.00           H  
ATOM    423  HG2 GLU A  27      -4.341  -1.910   7.553  1.00  0.00           H  
ATOM    424  HG3 GLU A  27      -4.708  -2.597   5.971  1.00  0.00           H  
ATOM    425  N   LYS A  28      -1.545  -2.094   8.795  1.00  0.00           N  
ATOM    426  CA  LYS A  28      -1.224  -0.986   9.691  1.00  0.00           C  
ATOM    427  C   LYS A  28       0.023  -0.249   9.226  1.00  0.00           C  
ATOM    428  O   LYS A  28       0.091   0.979   9.296  1.00  0.00           O  
ATOM    429  CB  LYS A  28      -1.031  -1.500  11.120  1.00  0.00           C  
ATOM    430  CG  LYS A  28      -2.253  -1.318  12.005  1.00  0.00           C  
ATOM    431  CD  LYS A  28      -1.878  -0.777  13.376  1.00  0.00           C  
ATOM    432  CE  LYS A  28      -1.452  -1.892  14.318  1.00  0.00           C  
ATOM    433  NZ  LYS A  28      -2.553  -2.304  15.224  1.00  0.00           N  
ATOM    434  H   LYS A  28      -1.636  -2.999   9.165  1.00  0.00           H  
ATOM    435  HA  LYS A  28      -2.058  -0.297   9.677  1.00  0.00           H  
ATOM    436  HB2 LYS A  28      -0.793  -2.554  11.081  1.00  0.00           H  
ATOM    437  HB3 LYS A  28      -0.207  -0.971  11.572  1.00  0.00           H  
ATOM    438  HG2 LYS A  28      -2.932  -0.624  11.530  1.00  0.00           H  
ATOM    439  HG3 LYS A  28      -2.749  -2.273  12.129  1.00  0.00           H  
ATOM    440  HD2 LYS A  28      -1.055  -0.081  13.264  1.00  0.00           H  
ATOM    441  HD3 LYS A  28      -2.734  -0.267  13.798  1.00  0.00           H  
ATOM    442  HE2 LYS A  28      -1.141  -2.744  13.730  1.00  0.00           H  
ATOM    443  HE3 LYS A  28      -0.615  -1.545  14.911  1.00  0.00           H  
ATOM    444  HZ1 LYS A  28      -2.489  -1.793  16.128  1.00  0.00           H  
ATOM    445  HZ2 LYS A  28      -2.505  -3.327  15.413  1.00  0.00           H  
ATOM    446  HZ3 LYS A  28      -3.479  -2.091  14.790  1.00  0.00           H  
ATOM    447  N   TYR A  29       1.010  -1.000   8.748  1.00  0.00           N  
ATOM    448  CA  TYR A  29       2.255  -0.410   8.267  1.00  0.00           C  
ATOM    449  C   TYR A  29       2.015   0.365   6.975  1.00  0.00           C  
ATOM    450  O   TYR A  29       2.429   1.520   6.844  1.00  0.00           O  
ATOM    451  CB  TYR A  29       3.316  -1.497   8.046  1.00  0.00           C  
ATOM    452  CG  TYR A  29       4.560  -1.005   7.336  1.00  0.00           C  
ATOM    453  CD1 TYR A  29       4.572  -0.822   5.960  1.00  0.00           C  
ATOM    454  CD2 TYR A  29       5.721  -0.724   8.046  1.00  0.00           C  
ATOM    455  CE1 TYR A  29       5.705  -0.373   5.309  1.00  0.00           C  
ATOM    456  CE2 TYR A  29       6.860  -0.275   7.403  1.00  0.00           C  
ATOM    457  CZ  TYR A  29       6.847  -0.102   6.035  1.00  0.00           C  
ATOM    458  OH  TYR A  29       7.978   0.344   5.392  1.00  0.00           O  
ATOM    459  H   TYR A  29       0.896  -1.974   8.712  1.00  0.00           H  
ATOM    460  HA  TYR A  29       2.608   0.278   9.024  1.00  0.00           H  
ATOM    461  HB2 TYR A  29       3.622  -1.893   9.005  1.00  0.00           H  
ATOM    462  HB3 TYR A  29       2.886  -2.291   7.450  1.00  0.00           H  
ATOM    463  HD1 TYR A  29       3.677  -1.035   5.393  1.00  0.00           H  
ATOM    464  HD2 TYR A  29       5.728  -0.862   9.116  1.00  0.00           H  
ATOM    465  HE1 TYR A  29       5.695  -0.238   4.238  1.00  0.00           H  
ATOM    466  HE2 TYR A  29       7.752  -0.064   7.972  1.00  0.00           H  
ATOM    467  HH  TYR A  29       8.595  -0.383   5.288  1.00  0.00           H  
ATOM    468  N   PHE A  30       1.337  -0.272   6.026  1.00  0.00           N  
ATOM    469  CA  PHE A  30       1.037   0.366   4.750  1.00  0.00           C  
ATOM    470  C   PHE A  30       0.190   1.611   4.977  1.00  0.00           C  
ATOM    471  O   PHE A  30       0.426   2.656   4.370  1.00  0.00           O  
ATOM    472  CB  PHE A  30       0.309  -0.610   3.815  1.00  0.00           C  
ATOM    473  CG  PHE A  30       1.229  -1.523   3.037  1.00  0.00           C  
ATOM    474  CD1 PHE A  30       2.493  -1.098   2.651  1.00  0.00           C  
ATOM    475  CD2 PHE A  30       0.826  -2.809   2.688  1.00  0.00           C  
ATOM    476  CE1 PHE A  30       3.335  -1.933   1.938  1.00  0.00           C  
ATOM    477  CE2 PHE A  30       1.666  -3.643   1.974  1.00  0.00           C  
ATOM    478  CZ  PHE A  30       2.920  -3.206   1.600  1.00  0.00           C  
ATOM    479  H   PHE A  30       1.026  -1.185   6.191  1.00  0.00           H  
ATOM    480  HA  PHE A  30       1.971   0.660   4.301  1.00  0.00           H  
ATOM    481  HB2 PHE A  30      -0.354  -1.228   4.404  1.00  0.00           H  
ATOM    482  HB3 PHE A  30      -0.276  -0.041   3.102  1.00  0.00           H  
ATOM    483  HD1 PHE A  30       2.822  -0.104   2.911  1.00  0.00           H  
ATOM    484  HD2 PHE A  30      -0.155  -3.158   2.976  1.00  0.00           H  
ATOM    485  HE1 PHE A  30       4.317  -1.591   1.645  1.00  0.00           H  
ATOM    486  HE2 PHE A  30       1.341  -4.639   1.709  1.00  0.00           H  
ATOM    487  HZ  PHE A  30       3.577  -3.857   1.043  1.00  0.00           H  
ATOM    488  N   LYS A  31      -0.794   1.497   5.865  1.00  0.00           N  
ATOM    489  CA  LYS A  31      -1.670   2.616   6.182  1.00  0.00           C  
ATOM    490  C   LYS A  31      -0.870   3.814   6.698  1.00  0.00           C  
ATOM    491  O   LYS A  31      -1.259   4.963   6.492  1.00  0.00           O  
ATOM    492  CB  LYS A  31      -2.704   2.194   7.220  1.00  0.00           C  
ATOM    493  CG  LYS A  31      -3.999   2.995   7.150  1.00  0.00           C  
ATOM    494  CD  LYS A  31      -4.421   3.494   8.520  1.00  0.00           C  
ATOM    495  CE  LYS A  31      -5.405   2.538   9.185  1.00  0.00           C  
ATOM    496  NZ  LYS A  31      -6.543   2.202   8.288  1.00  0.00           N  
ATOM    497  H   LYS A  31      -0.933   0.636   6.320  1.00  0.00           H  
ATOM    498  HA  LYS A  31      -2.170   2.906   5.273  1.00  0.00           H  
ATOM    499  HB2 LYS A  31      -2.944   1.152   7.068  1.00  0.00           H  
ATOM    500  HB3 LYS A  31      -2.281   2.317   8.206  1.00  0.00           H  
ATOM    501  HG2 LYS A  31      -3.845   3.844   6.500  1.00  0.00           H  
ATOM    502  HG3 LYS A  31      -4.780   2.365   6.748  1.00  0.00           H  
ATOM    503  HD2 LYS A  31      -3.553   3.587   9.149  1.00  0.00           H  
ATOM    504  HD3 LYS A  31      -4.900   4.459   8.413  1.00  0.00           H  
ATOM    505  HE2 LYS A  31      -4.881   1.630   9.442  1.00  0.00           H  
ATOM    506  HE3 LYS A  31      -5.785   3.000  10.082  1.00  0.00           H  
ATOM    507  HZ1 LYS A  31      -7.415   2.119   8.841  1.00  0.00           H  
ATOM    508  HZ2 LYS A  31      -6.365   1.299   7.805  1.00  0.00           H  
ATOM    509  HZ3 LYS A  31      -6.667   2.946   7.572  1.00  0.00           H  
ATOM    510  N   LEU A  32       0.246   3.542   7.376  1.00  0.00           N  
ATOM    511  CA  LEU A  32       1.087   4.599   7.919  1.00  0.00           C  
ATOM    512  C   LEU A  32       1.841   5.331   6.809  1.00  0.00           C  
ATOM    513  O   LEU A  32       2.002   6.552   6.860  1.00  0.00           O  
ATOM    514  CB  LEU A  32       2.074   4.016   8.934  1.00  0.00           C  
ATOM    515  CG  LEU A  32       1.458   3.502  10.245  1.00  0.00           C  
ATOM    516  CD1 LEU A  32       2.099   4.197  11.431  1.00  0.00           C  
ATOM    517  CD2 LEU A  32      -0.053   3.700  10.275  1.00  0.00           C  
ATOM    518  H   LEU A  32       0.510   2.609   7.516  1.00  0.00           H  
ATOM    519  HA  LEU A  32       0.447   5.305   8.426  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       2.596   3.192   8.464  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       2.796   4.785   9.178  1.00  0.00           H  
ATOM    522  HG  LEU A  32       1.658   2.444  10.331  1.00  0.00           H  
ATOM    523 HD11 LEU A  32       1.555   3.951  12.331  1.00  0.00           H  
ATOM    524 HD12 LEU A  32       2.072   5.265  11.275  1.00  0.00           H  
ATOM    525 HD13 LEU A  32       3.124   3.871  11.530  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      -0.434   3.376  11.229  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      -0.509   3.119   9.487  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      -0.284   4.745  10.130  1.00  0.00           H  
ATOM    529  N   ILE A  33       2.297   4.585   5.806  1.00  0.00           N  
ATOM    530  CA  ILE A  33       3.028   5.178   4.692  1.00  0.00           C  
ATOM    531  C   ILE A  33       2.071   5.816   3.692  1.00  0.00           C  
ATOM    532  O   ILE A  33       2.390   6.831   3.072  1.00  0.00           O  
ATOM    533  CB  ILE A  33       3.906   4.135   3.968  1.00  0.00           C  
ATOM    534  CG1 ILE A  33       4.746   4.804   2.878  1.00  0.00           C  
ATOM    535  CG2 ILE A  33       3.042   3.029   3.379  1.00  0.00           C  
ATOM    536  CD1 ILE A  33       6.224   4.847   3.196  1.00  0.00           C  
ATOM    537  H   ILE A  33       2.134   3.619   5.810  1.00  0.00           H  
ATOM    538  HA  ILE A  33       3.676   5.946   5.092  1.00  0.00           H  
ATOM    539  HB  ILE A  33       4.564   3.689   4.697  1.00  0.00           H  
ATOM    540 HG12 ILE A  33       4.623   4.263   1.952  1.00  0.00           H  
ATOM    541 HG13 ILE A  33       4.406   5.821   2.742  1.00  0.00           H  
ATOM    542 HG21 ILE A  33       2.250   3.464   2.788  1.00  0.00           H  
ATOM    543 HG22 ILE A  33       2.614   2.445   4.180  1.00  0.00           H  
ATOM    544 HG23 ILE A  33       3.650   2.391   2.754  1.00  0.00           H  
ATOM    545 HD11 ILE A  33       6.631   5.799   2.890  1.00  0.00           H  
ATOM    546 HD12 ILE A  33       6.729   4.052   2.666  1.00  0.00           H  
ATOM    547 HD13 ILE A  33       6.367   4.719   4.258  1.00  0.00           H  
ATOM    548  N   ALA A  34       0.895   5.216   3.541  1.00  0.00           N  
ATOM    549  CA  ALA A  34      -0.112   5.729   2.621  1.00  0.00           C  
ATOM    550  C   ALA A  34      -0.680   7.050   3.127  1.00  0.00           C  
ATOM    551  O   ALA A  34      -0.503   8.095   2.501  1.00  0.00           O  
ATOM    552  CB  ALA A  34      -1.223   4.709   2.431  1.00  0.00           C  
ATOM    553  H   ALA A  34       0.697   4.412   4.066  1.00  0.00           H  
ATOM    554  HA  ALA A  34       0.364   5.895   1.664  1.00  0.00           H  
ATOM    555  HB1 ALA A  34      -1.296   4.087   3.311  1.00  0.00           H  
ATOM    556  HB2 ALA A  34      -1.004   4.093   1.571  1.00  0.00           H  
ATOM    557  HB3 ALA A  34      -2.162   5.222   2.276  1.00  0.00           H  
ATOM    558  N   ASN A  35      -1.363   6.995   4.267  1.00  0.00           N  
ATOM    559  CA  ASN A  35      -1.956   8.187   4.863  1.00  0.00           C  
ATOM    560  C   ASN A  35      -0.909   9.282   5.064  1.00  0.00           C  
ATOM    561  O   ASN A  35      -1.218  10.470   4.975  1.00  0.00           O  
ATOM    562  CB  ASN A  35      -2.604   7.841   6.204  1.00  0.00           C  
ATOM    563  CG  ASN A  35      -3.874   7.023   6.045  1.00  0.00           C  
ATOM    564  OD1 ASN A  35      -4.100   6.060   6.781  1.00  0.00           O  
ATOM    565  ND2 ASN A  35      -4.727   7.395   5.089  1.00  0.00           N  
ATOM    566  H   ASN A  35      -1.469   6.131   4.719  1.00  0.00           H  
ATOM    567  HA  ASN A  35      -2.704   8.553   4.185  1.00  0.00           H  
ATOM    568  HB2 ASN A  35      -1.904   7.269   6.796  1.00  0.00           H  
ATOM    569  HB3 ASN A  35      -2.845   8.756   6.728  1.00  0.00           H  
ATOM    570 HD21 ASN A  35      -4.489   8.171   4.533  1.00  0.00           H  
ATOM    571 HD22 ASN A  35      -5.544   6.878   4.975  1.00  0.00           H  
ATOM    572  N   ALA A  36       0.330   8.877   5.331  1.00  0.00           N  
ATOM    573  CA  ALA A  36       1.414   9.828   5.540  1.00  0.00           C  
ATOM    574  C   ALA A  36       1.897  10.414   4.217  1.00  0.00           C  
ATOM    575  O   ALA A  36       2.450  11.512   4.179  1.00  0.00           O  
ATOM    576  CB  ALA A  36       2.567   9.165   6.277  1.00  0.00           C  
ATOM    577  H   ALA A  36       0.521   7.917   5.389  1.00  0.00           H  
ATOM    578  HA  ALA A  36       1.038  10.630   6.159  1.00  0.00           H  
ATOM    579  HB1 ALA A  36       3.348   9.890   6.455  1.00  0.00           H  
ATOM    580  HB2 ALA A  36       2.959   8.355   5.677  1.00  0.00           H  
ATOM    581  HB3 ALA A  36       2.215   8.776   7.220  1.00  0.00           H  
ATOM    582  N   LYS A  37       1.687   9.673   3.131  1.00  0.00           N  
ATOM    583  CA  LYS A  37       2.104  10.122   1.807  1.00  0.00           C  
ATOM    584  C   LYS A  37       0.980  10.881   1.107  1.00  0.00           C  
ATOM    585  O   LYS A  37       1.229  11.830   0.367  1.00  0.00           O  
ATOM    586  CB  LYS A  37       2.538   8.929   0.953  1.00  0.00           C  
ATOM    587  CG  LYS A  37       4.017   8.598   1.078  1.00  0.00           C  
ATOM    588  CD  LYS A  37       4.710   8.621  -0.275  1.00  0.00           C  
ATOM    589  CE  LYS A  37       4.640   9.995  -0.911  1.00  0.00           C  
ATOM    590  NZ  LYS A  37       5.134  11.059   0.008  1.00  0.00           N  
ATOM    591  H   LYS A  37       1.242   8.804   3.222  1.00  0.00           H  
ATOM    592  HA  LYS A  37       2.945  10.787   1.934  1.00  0.00           H  
ATOM    593  HB2 LYS A  37       1.970   8.061   1.254  1.00  0.00           H  
ATOM    594  HB3 LYS A  37       2.324   9.148  -0.083  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       4.485   9.325   1.723  1.00  0.00           H  
ATOM    596  HG3 LYS A  37       4.119   7.612   1.508  1.00  0.00           H  
ATOM    597  HD2 LYS A  37       5.747   8.349  -0.142  1.00  0.00           H  
ATOM    598  HD3 LYS A  37       4.231   7.908  -0.927  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       5.244   9.994  -1.804  1.00  0.00           H  
ATOM    600  HE3 LYS A  37       3.613  10.207  -1.172  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37       4.335  11.494   0.512  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37       5.635  11.791  -0.530  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37       5.787  10.646   0.710  1.00  0.00           H  
ATOM    604  N   THR A  38      -0.255  10.452   1.344  1.00  0.00           N  
ATOM    605  CA  THR A  38      -1.414  11.092   0.734  1.00  0.00           C  
ATOM    606  C   THR A  38      -2.651  10.927   1.609  1.00  0.00           C  
ATOM    607  O   THR A  38      -2.574  10.391   2.716  1.00  0.00           O  
ATOM    608  CB  THR A  38      -1.675  10.503  -0.656  1.00  0.00           C  
ATOM    609  OG1 THR A  38      -1.196   9.172  -0.732  1.00  0.00           O  
ATOM    610  CG2 THR A  38      -1.024  11.282  -1.767  1.00  0.00           C  
ATOM    611  H   THR A  38      -0.390   9.688   1.942  1.00  0.00           H  
ATOM    612  HA  THR A  38      -1.198  12.141   0.634  1.00  0.00           H  
ATOM    613  HB  THR A  38      -2.739  10.492  -0.836  1.00  0.00           H  
ATOM    614  HG1 THR A  38      -1.583   8.736  -1.493  1.00  0.00           H  
ATOM    615 HG21 THR A  38      -0.987  10.685  -2.665  1.00  0.00           H  
ATOM    616 HG22 THR A  38      -0.019  11.560  -1.478  1.00  0.00           H  
ATOM    617 HG23 THR A  38      -1.598  12.181  -1.961  1.00  0.00           H  
ATOM    618  N   VAL A  39      -3.787  11.391   1.107  1.00  0.00           N  
ATOM    619  CA  VAL A  39      -5.045  11.296   1.845  1.00  0.00           C  
ATOM    620  C   VAL A  39      -6.229  11.187   0.893  1.00  0.00           C  
ATOM    621  O   VAL A  39      -7.282  11.792   1.119  1.00  0.00           O  
ATOM    622  CB  VAL A  39      -5.246  12.512   2.767  1.00  0.00           C  
ATOM    623  CG1 VAL A  39      -6.430  12.287   3.697  1.00  0.00           C  
ATOM    624  CG2 VAL A  39      -3.985  12.798   3.564  1.00  0.00           C  
ATOM    625  H   VAL A  39      -3.791  11.806   0.222  1.00  0.00           H  
ATOM    626  HA  VAL A  39      -4.999  10.407   2.456  1.00  0.00           H  
ATOM    627  HB  VAL A  39      -5.457  13.369   2.153  1.00  0.00           H  
ATOM    628 HG11 VAL A  39      -7.031  11.473   3.323  1.00  0.00           H  
ATOM    629 HG12 VAL A  39      -7.027  13.185   3.743  1.00  0.00           H  
ATOM    630 HG13 VAL A  39      -6.068  12.043   4.687  1.00  0.00           H  
ATOM    631 HG21 VAL A  39      -3.735  11.937   4.168  1.00  0.00           H  
ATOM    632 HG22 VAL A  39      -4.147  13.651   4.204  1.00  0.00           H  
ATOM    633 HG23 VAL A  39      -3.173  12.998   2.887  1.00  0.00           H  
ATOM    634  N   GLU A  40      -6.063  10.408  -0.171  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -7.114  10.220  -1.158  1.00  0.00           C  
ATOM    636  C   GLU A  40      -6.760   9.106  -2.135  1.00  0.00           C  
ATOM    637  O   GLU A  40      -5.670   9.105  -2.718  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -7.373  11.520  -1.920  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -8.836  11.780  -2.209  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -9.248  13.200  -1.888  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -9.238  13.567  -0.693  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -9.581  13.951  -2.834  1.00  0.00           O  
ATOM    643  H   GLU A  40      -5.204   9.951  -0.295  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -8.017   9.942  -0.628  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -6.986  12.344  -1.336  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -6.844  11.475  -2.864  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -9.029  11.593  -3.253  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -9.436  11.108  -1.611  1.00  0.00           H  
ATOM    649  N   GLY A  41      -7.671   8.160  -2.313  1.00  0.00           N  
ATOM    650  CA  GLY A  41      -7.425   7.056  -3.225  1.00  0.00           C  
ATOM    651  C   GLY A  41      -8.436   5.932  -3.063  1.00  0.00           C  
ATOM    652  O   GLY A  41      -9.235   5.936  -2.132  1.00  0.00           O  
ATOM    653  H   GLY A  41      -8.519   8.210  -1.821  1.00  0.00           H  
ATOM    654  HA2 GLY A  41      -7.473   7.423  -4.243  1.00  0.00           H  
ATOM    655  HA3 GLY A  41      -6.435   6.665  -3.037  1.00  0.00           H  
ATOM    656  N   VAL A  42      -8.377   4.961  -3.970  1.00  0.00           N  
ATOM    657  CA  VAL A  42      -9.273   3.818  -3.925  1.00  0.00           C  
ATOM    658  C   VAL A  42      -8.534   2.582  -3.442  1.00  0.00           C  
ATOM    659  O   VAL A  42      -7.700   2.022  -4.154  1.00  0.00           O  
ATOM    660  CB  VAL A  42      -9.910   3.528  -5.298  1.00  0.00           C  
ATOM    661  CG1 VAL A  42     -10.977   2.451  -5.174  1.00  0.00           C  
ATOM    662  CG2 VAL A  42     -10.496   4.799  -5.896  1.00  0.00           C  
ATOM    663  H   VAL A  42      -7.701   5.012  -4.682  1.00  0.00           H  
ATOM    664  HA  VAL A  42     -10.069   4.043  -3.220  1.00  0.00           H  
ATOM    665  HB  VAL A  42      -9.142   3.166  -5.962  1.00  0.00           H  
ATOM    666 HG11 VAL A  42     -10.936   1.806  -6.042  1.00  0.00           H  
ATOM    667 HG12 VAL A  42     -11.956   2.911  -5.109  1.00  0.00           H  
ATOM    668 HG13 VAL A  42     -10.799   1.867  -4.284  1.00  0.00           H  
ATOM    669 HG21 VAL A  42     -11.522   4.905  -5.581  1.00  0.00           H  
ATOM    670 HG22 VAL A  42     -10.459   4.743  -6.972  1.00  0.00           H  
ATOM    671 HG23 VAL A  42      -9.928   5.652  -5.557  1.00  0.00           H  
ATOM    672  N   TRP A  43      -8.842   2.182  -2.215  1.00  0.00           N  
ATOM    673  CA  TRP A  43      -8.219   1.040  -1.589  1.00  0.00           C  
ATOM    674  C   TRP A  43      -8.656  -0.265  -2.250  1.00  0.00           C  
ATOM    675  O   TRP A  43      -9.851  -0.525  -2.408  1.00  0.00           O  
ATOM    676  CB  TRP A  43      -8.621   1.046  -0.116  1.00  0.00           C  
ATOM    677  CG  TRP A  43      -7.632   1.751   0.774  1.00  0.00           C  
ATOM    678  CD1 TRP A  43      -7.523   3.104   0.962  1.00  0.00           C  
ATOM    679  CD2 TRP A  43      -6.609   1.155   1.594  1.00  0.00           C  
ATOM    680  NE1 TRP A  43      -6.510   3.383   1.840  1.00  0.00           N  
ATOM    681  CE2 TRP A  43      -5.934   2.211   2.242  1.00  0.00           C  
ATOM    682  CE3 TRP A  43      -6.186  -0.162   1.841  1.00  0.00           C  
ATOM    683  CZ2 TRP A  43      -4.877   2.000   3.119  1.00  0.00           C  
ATOM    684  CZ3 TRP A  43      -5.117  -0.368   2.729  1.00  0.00           C  
ATOM    685  CH2 TRP A  43      -4.483   0.714   3.351  1.00  0.00           C  
ATOM    686  H   TRP A  43      -9.497   2.683  -1.706  1.00  0.00           H  
ATOM    687  HA  TRP A  43      -7.148   1.144  -1.671  1.00  0.00           H  
ATOM    688  HB2 TRP A  43      -9.567   1.557  -0.024  1.00  0.00           H  
ATOM    689  HB3 TRP A  43      -8.743   0.040   0.221  1.00  0.00           H  
ATOM    690  HD1 TRP A  43      -8.155   3.839   0.483  1.00  0.00           H  
ATOM    691  HE1 TRP A  43      -6.250   4.280   2.135  1.00  0.00           H  
ATOM    692  HE3 TRP A  43      -6.681  -1.000   1.354  1.00  0.00           H  
ATOM    693  HZ2 TRP A  43      -4.370   2.821   3.609  1.00  0.00           H  
ATOM    694  HZ3 TRP A  43      -4.758  -1.375   2.958  1.00  0.00           H  
ATOM    695  HH2 TRP A  43      -3.668   0.512   4.027  1.00  0.00           H  
ATOM    696  N   THR A  44      -7.687  -1.084  -2.624  1.00  0.00           N  
ATOM    697  CA  THR A  44      -7.955  -2.366  -3.263  1.00  0.00           C  
ATOM    698  C   THR A  44      -6.847  -3.360  -2.953  1.00  0.00           C  
ATOM    699  O   THR A  44      -5.721  -2.959  -2.655  1.00  0.00           O  
ATOM    700  CB  THR A  44      -8.099  -2.190  -4.775  1.00  0.00           C  
ATOM    701  OG1 THR A  44      -7.170  -1.238  -5.260  1.00  0.00           O  
ATOM    702  CG2 THR A  44      -9.489  -1.740  -5.194  1.00  0.00           C  
ATOM    703  H   THR A  44      -6.753  -0.821  -2.466  1.00  0.00           H  
ATOM    704  HA  THR A  44      -8.883  -2.747  -2.861  1.00  0.00           H  
ATOM    705  HB  THR A  44      -7.906  -3.138  -5.255  1.00  0.00           H  
ATOM    706  HG1 THR A  44      -6.752  -1.575  -6.054  1.00  0.00           H  
ATOM    707 HG21 THR A  44      -9.660  -0.734  -4.843  1.00  0.00           H  
ATOM    708 HG22 THR A  44     -10.221  -2.402  -4.771  1.00  0.00           H  
ATOM    709 HG23 THR A  44      -9.560  -1.763  -6.271  1.00  0.00           H  
ATOM    710  N   TYR A  45      -7.151  -4.649  -3.034  1.00  0.00           N  
ATOM    711  CA  TYR A  45      -6.154  -5.686  -2.764  1.00  0.00           C  
ATOM    712  C   TYR A  45      -6.341  -6.882  -3.693  1.00  0.00           C  
ATOM    713  O   TYR A  45      -7.466  -7.265  -4.014  1.00  0.00           O  
ATOM    714  CB  TYR A  45      -6.216  -6.131  -1.293  1.00  0.00           C  
ATOM    715  CG  TYR A  45      -5.545  -7.458  -1.013  1.00  0.00           C  
ATOM    716  CD1 TYR A  45      -6.184  -8.658  -1.309  1.00  0.00           C  
ATOM    717  CD2 TYR A  45      -4.275  -7.509  -0.450  1.00  0.00           C  
ATOM    718  CE1 TYR A  45      -5.571  -9.870  -1.053  1.00  0.00           C  
ATOM    719  CE2 TYR A  45      -3.662  -8.718  -0.190  1.00  0.00           C  
ATOM    720  CZ  TYR A  45      -4.315  -9.897  -0.493  1.00  0.00           C  
ATOM    721  OH  TYR A  45      -3.703 -11.103  -0.237  1.00  0.00           O  
ATOM    722  H   TYR A  45      -8.068  -4.910  -3.283  1.00  0.00           H  
ATOM    723  HA  TYR A  45      -5.183  -5.257  -2.953  1.00  0.00           H  
ATOM    724  HB2 TYR A  45      -5.732  -5.384  -0.681  1.00  0.00           H  
ATOM    725  HB3 TYR A  45      -7.259  -6.215  -0.988  1.00  0.00           H  
ATOM    726  HD1 TYR A  45      -7.168  -8.635  -1.749  1.00  0.00           H  
ATOM    727  HD2 TYR A  45      -3.772  -6.586  -0.211  1.00  0.00           H  
ATOM    728  HE1 TYR A  45      -6.084 -10.793  -1.291  1.00  0.00           H  
ATOM    729  HE2 TYR A  45      -2.678  -8.740   0.249  1.00  0.00           H  
ATOM    730  HH  TYR A  45      -3.815 -11.679  -0.993  1.00  0.00           H  
ATOM    731  N   LYS A  46      -5.229  -7.468  -4.115  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -5.253  -8.624  -5.005  1.00  0.00           C  
ATOM    733  C   LYS A  46      -4.567  -9.821  -4.357  1.00  0.00           C  
ATOM    734  O   LYS A  46      -3.560  -9.667  -3.661  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -4.593  -8.291  -6.337  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -5.000  -6.940  -6.902  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -4.266  -6.629  -8.194  1.00  0.00           C  
ATOM    738  CE  LYS A  46      -4.744  -7.511  -9.324  1.00  0.00           C  
ATOM    739  NZ  LYS A  46      -3.795  -7.499 -10.469  1.00  0.00           N  
ATOM    740  H   LYS A  46      -4.359  -7.116  -3.820  1.00  0.00           H  
ATOM    741  HA  LYS A  46      -6.288  -8.877  -5.184  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -3.520  -8.291  -6.201  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -4.857  -9.053  -7.061  1.00  0.00           H  
ATOM    744  HG2 LYS A  46      -6.061  -6.950  -7.097  1.00  0.00           H  
ATOM    745  HG3 LYS A  46      -4.768  -6.174  -6.176  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -4.440  -5.597  -8.456  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -3.209  -6.791  -8.041  1.00  0.00           H  
ATOM    748  HE2 LYS A  46      -4.835  -8.522  -8.961  1.00  0.00           H  
ATOM    749  HE3 LYS A  46      -5.706  -7.156  -9.657  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46      -2.842  -7.240 -10.151  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46      -4.106  -6.811 -11.185  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46      -3.753  -8.440 -10.907  1.00  0.00           H  
ATOM    753  N   ASP A  47      -5.109 -11.009  -4.595  1.00  0.00           N  
ATOM    754  CA  ASP A  47      -4.558 -12.237  -4.038  1.00  0.00           C  
ATOM    755  C   ASP A  47      -3.466 -12.792  -4.946  1.00  0.00           C  
ATOM    756  O   ASP A  47      -3.173 -12.227  -5.995  1.00  0.00           O  
ATOM    757  CB  ASP A  47      -5.661 -13.277  -3.843  1.00  0.00           C  
ATOM    758  CG  ASP A  47      -5.440 -14.125  -2.609  1.00  0.00           C  
ATOM    759  OD1 ASP A  47      -4.306 -14.625  -2.425  1.00  0.00           O  
ATOM    760  OD2 ASP A  47      -6.398 -14.306  -1.828  1.00  0.00           O  
ATOM    761  H   ASP A  47      -5.911 -11.061  -5.156  1.00  0.00           H  
ATOM    762  HA  ASP A  47      -4.122 -11.998  -3.079  1.00  0.00           H  
ATOM    763  HB2 ASP A  47      -6.604 -12.772  -3.744  1.00  0.00           H  
ATOM    764  HB3 ASP A  47      -5.682 -13.928  -4.710  1.00  0.00           H  
ATOM    765  N   GLU A  48      -2.867 -13.904  -4.517  1.00  0.00           N  
ATOM    766  CA  GLU A  48      -1.779 -14.561  -5.279  1.00  0.00           C  
ATOM    767  C   GLU A  48      -0.425 -13.930  -4.948  1.00  0.00           C  
ATOM    768  O   GLU A  48       0.593 -14.618  -4.904  1.00  0.00           O  
ATOM    769  CB  GLU A  48      -2.032 -14.471  -6.790  1.00  0.00           C  
ATOM    770  CG  GLU A  48      -3.469 -14.766  -7.193  1.00  0.00           C  
ATOM    771  CD  GLU A  48      -3.623 -16.116  -7.842  1.00  0.00           C  
ATOM    772  OE1 GLU A  48      -2.725 -16.513  -8.616  1.00  0.00           O  
ATOM    773  OE2 GLU A  48      -4.641 -16.791  -7.597  1.00  0.00           O  
ATOM    774  H   GLU A  48      -3.151 -14.282  -3.655  1.00  0.00           H  
ATOM    775  HA  GLU A  48      -1.738 -15.615  -5.002  1.00  0.00           H  
ATOM    776  HB2 GLU A  48      -1.782 -13.481  -7.135  1.00  0.00           H  
ATOM    777  HB3 GLU A  48      -1.390 -15.187  -7.292  1.00  0.00           H  
ATOM    778  HG2 GLU A  48      -4.090 -14.736  -6.314  1.00  0.00           H  
ATOM    779  HG3 GLU A  48      -3.795 -14.004  -7.887  1.00  0.00           H  
ATOM    780  N   ILE A  49      -0.421 -12.629  -4.700  1.00  0.00           N  
ATOM    781  CA  ILE A  49       0.805 -11.912  -4.363  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.627 -11.047  -3.119  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.584 -10.451  -2.628  1.00  0.00           O  
ATOM    784  CB  ILE A  49       1.281 -11.039  -5.531  1.00  0.00           C  
ATOM    785  CG1 ILE A  49       0.115 -10.233  -6.102  1.00  0.00           C  
ATOM    786  CG2 ILE A  49       1.918 -11.889  -6.611  1.00  0.00           C  
ATOM    787  CD1 ILE A  49       0.487  -8.811  -6.452  1.00  0.00           C  
ATOM    788  H   ILE A  49      -1.260 -12.131  -4.741  1.00  0.00           H  
ATOM    789  HA  ILE A  49       1.571 -12.650  -4.165  1.00  0.00           H  
ATOM    790  HB  ILE A  49       2.032 -10.358  -5.159  1.00  0.00           H  
ATOM    791 HG12 ILE A  49      -0.244 -10.710  -6.997  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -0.682 -10.198  -5.373  1.00  0.00           H  
ATOM    793 HG21 ILE A  49       1.257 -12.704  -6.861  1.00  0.00           H  
ATOM    794 HG22 ILE A  49       2.859 -12.285  -6.249  1.00  0.00           H  
ATOM    795 HG23 ILE A  49       2.093 -11.293  -7.495  1.00  0.00           H  
ATOM    796 HD11 ILE A  49       0.722  -8.748  -7.500  1.00  0.00           H  
ATOM    797 HD12 ILE A  49       1.347  -8.513  -5.871  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -0.342  -8.156  -6.231  1.00  0.00           H  
ATOM    799  N   LYS A  50      -0.605 -10.978  -2.609  1.00  0.00           N  
ATOM    800  CA  LYS A  50      -0.901 -10.181  -1.422  1.00  0.00           C  
ATOM    801  C   LYS A  50      -0.402  -8.748  -1.578  1.00  0.00           C  
ATOM    802  O   LYS A  50       0.718  -8.424  -1.177  1.00  0.00           O  
ATOM    803  CB  LYS A  50      -0.271 -10.819  -0.186  1.00  0.00           C  
ATOM    804  CG  LYS A  50      -0.805 -12.207   0.122  1.00  0.00           C  
ATOM    805  CD  LYS A  50       0.086 -13.291  -0.468  1.00  0.00           C  
ATOM    806  CE  LYS A  50      -0.704 -14.550  -0.782  1.00  0.00           C  
ATOM    807  NZ  LYS A  50      -0.126 -15.299  -1.934  1.00  0.00           N  
ATOM    808  H   LYS A  50      -1.331 -11.470  -3.037  1.00  0.00           H  
ATOM    809  HA  LYS A  50      -1.973 -10.163  -1.297  1.00  0.00           H  
ATOM    810  HB2 LYS A  50       0.795 -10.888  -0.338  1.00  0.00           H  
ATOM    811  HB3 LYS A  50      -0.460 -10.188   0.668  1.00  0.00           H  
ATOM    812  HG2 LYS A  50      -0.851 -12.330   1.191  1.00  0.00           H  
ATOM    813  HG3 LYS A  50      -1.797 -12.295  -0.298  1.00  0.00           H  
ATOM    814  HD2 LYS A  50       0.531 -12.921  -1.378  1.00  0.00           H  
ATOM    815  HD3 LYS A  50       0.861 -13.524   0.243  1.00  0.00           H  
ATOM    816  HE2 LYS A  50      -0.700 -15.185   0.088  1.00  0.00           H  
ATOM    817  HE3 LYS A  50      -1.723 -14.268  -1.018  1.00  0.00           H  
ATOM    818  HZ1 LYS A  50       0.839 -14.959  -2.128  1.00  0.00           H  
ATOM    819  HZ2 LYS A  50      -0.709 -15.143  -2.785  1.00  0.00           H  
ATOM    820  HZ3 LYS A  50      -0.096 -16.313  -1.722  1.00  0.00           H  
ATOM    821  N   THR A  51      -1.234  -7.888  -2.158  1.00  0.00           N  
ATOM    822  CA  THR A  51      -0.859  -6.494  -2.354  1.00  0.00           C  
ATOM    823  C   THR A  51      -2.081  -5.590  -2.448  1.00  0.00           C  
ATOM    824  O   THR A  51      -3.079  -5.938  -3.079  1.00  0.00           O  
ATOM    825  CB  THR A  51      -0.004  -6.341  -3.615  1.00  0.00           C  
ATOM    826  OG1 THR A  51      -0.791  -6.521  -4.777  1.00  0.00           O  
ATOM    827  CG2 THR A  51       1.146  -7.321  -3.683  1.00  0.00           C  
ATOM    828  H   THR A  51      -2.115  -8.198  -2.458  1.00  0.00           H  
ATOM    829  HA  THR A  51      -0.276  -6.189  -1.499  1.00  0.00           H  
ATOM    830  HB  THR A  51       0.409  -5.342  -3.636  1.00  0.00           H  
ATOM    831  HG1 THR A  51      -1.121  -5.669  -5.077  1.00  0.00           H  
ATOM    832 HG21 THR A  51       1.761  -7.094  -4.543  1.00  0.00           H  
ATOM    833 HG22 THR A  51       0.760  -8.325  -3.770  1.00  0.00           H  
ATOM    834 HG23 THR A  51       1.742  -7.241  -2.786  1.00  0.00           H  
ATOM    835  N   PHE A  52      -1.986  -4.424  -1.817  1.00  0.00           N  
ATOM    836  CA  PHE A  52      -3.072  -3.453  -1.827  1.00  0.00           C  
ATOM    837  C   PHE A  52      -2.713  -2.263  -2.708  1.00  0.00           C  
ATOM    838  O   PHE A  52      -1.548  -2.061  -3.043  1.00  0.00           O  
ATOM    839  CB  PHE A  52      -3.375  -2.972  -0.408  1.00  0.00           C  
ATOM    840  CG  PHE A  52      -3.236  -4.042   0.642  1.00  0.00           C  
ATOM    841  CD1 PHE A  52      -1.989  -4.477   1.045  1.00  0.00           C  
ATOM    842  CD2 PHE A  52      -4.359  -4.611   1.225  1.00  0.00           C  
ATOM    843  CE1 PHE A  52      -1.856  -5.458   2.009  1.00  0.00           C  
ATOM    844  CE2 PHE A  52      -4.230  -5.594   2.188  1.00  0.00           C  
ATOM    845  CZ  PHE A  52      -2.974  -6.019   2.579  1.00  0.00           C  
ATOM    846  H   PHE A  52      -1.159  -4.209  -1.339  1.00  0.00           H  
ATOM    847  HA  PHE A  52      -3.940  -3.940  -2.236  1.00  0.00           H  
ATOM    848  HB2 PHE A  52      -2.709  -2.170  -0.150  1.00  0.00           H  
ATOM    849  HB3 PHE A  52      -4.397  -2.607  -0.374  1.00  0.00           H  
ATOM    850  HD1 PHE A  52      -1.108  -4.039   0.598  1.00  0.00           H  
ATOM    851  HD2 PHE A  52      -5.344  -4.283   0.920  1.00  0.00           H  
ATOM    852  HE1 PHE A  52      -0.874  -5.788   2.312  1.00  0.00           H  
ATOM    853  HE2 PHE A  52      -5.110  -6.029   2.634  1.00  0.00           H  
ATOM    854  HZ  PHE A  52      -2.879  -6.786   3.333  1.00  0.00           H  
ATOM    855  N   THR A  53      -3.703  -1.473  -3.091  1.00  0.00           N  
ATOM    856  CA  THR A  53      -3.471  -0.310  -3.931  1.00  0.00           C  
ATOM    857  C   THR A  53      -4.427   0.826  -3.594  1.00  0.00           C  
ATOM    858  O   THR A  53      -5.555   0.591  -3.149  1.00  0.00           O  
ATOM    859  CB  THR A  53      -3.597  -0.691  -5.413  1.00  0.00           C  
ATOM    860  OG1 THR A  53      -2.611  -1.641  -5.770  1.00  0.00           O  
ATOM    861  CG2 THR A  53      -3.474   0.483  -6.374  1.00  0.00           C  
ATOM    862  H   THR A  53      -4.625  -1.679  -2.798  1.00  0.00           H  
ATOM    863  HA  THR A  53      -2.461   0.022  -3.735  1.00  0.00           H  
ATOM    864  HB  THR A  53      -4.560  -1.142  -5.573  1.00  0.00           H  
ATOM    865  HG1 THR A  53      -2.691  -2.415  -5.207  1.00  0.00           H  
ATOM    866 HG21 THR A  53      -3.819   0.181  -7.352  1.00  0.00           H  
ATOM    867 HG22 THR A  53      -2.440   0.795  -6.440  1.00  0.00           H  
ATOM    868 HG23 THR A  53      -4.078   1.306  -6.020  1.00  0.00           H  
ATOM    869  N   VAL A  54      -3.986   2.055  -3.821  1.00  0.00           N  
ATOM    870  CA  VAL A  54      -4.798   3.234  -3.561  1.00  0.00           C  
ATOM    871  C   VAL A  54      -4.690   4.223  -4.725  1.00  0.00           C  
ATOM    872  O   VAL A  54      -3.693   4.917  -4.884  1.00  0.00           O  
ATOM    873  CB  VAL A  54      -4.410   3.912  -2.214  1.00  0.00           C  
ATOM    874  CG1 VAL A  54      -3.383   5.019  -2.385  1.00  0.00           C  
ATOM    875  CG2 VAL A  54      -5.655   4.450  -1.529  1.00  0.00           C  
ATOM    876  H   VAL A  54      -3.084   2.170  -4.188  1.00  0.00           H  
ATOM    877  HA  VAL A  54      -5.830   2.909  -3.487  1.00  0.00           H  
ATOM    878  HB  VAL A  54      -3.982   3.155  -1.572  1.00  0.00           H  
ATOM    879 HG11 VAL A  54      -2.557   4.657  -2.978  1.00  0.00           H  
ATOM    880 HG12 VAL A  54      -3.021   5.325  -1.414  1.00  0.00           H  
ATOM    881 HG13 VAL A  54      -3.840   5.864  -2.880  1.00  0.00           H  
ATOM    882 HG21 VAL A  54      -6.144   3.652  -0.986  1.00  0.00           H  
ATOM    883 HG22 VAL A  54      -6.337   4.845  -2.268  1.00  0.00           H  
ATOM    884 HG23 VAL A  54      -5.381   5.234  -0.839  1.00  0.00           H  
ATOM    885  N   THR A  55      -5.729   4.257  -5.555  1.00  0.00           N  
ATOM    886  CA  THR A  55      -5.747   5.141  -6.717  1.00  0.00           C  
ATOM    887  C   THR A  55      -6.655   6.344  -6.490  1.00  0.00           C  
ATOM    888  O   THR A  55      -7.832   6.193  -6.163  1.00  0.00           O  
ATOM    889  CB  THR A  55      -6.193   4.374  -7.962  1.00  0.00           C  
ATOM    890  OG1 THR A  55      -5.402   3.220  -8.155  1.00  0.00           O  
ATOM    891  CG2 THR A  55      -6.130   5.197  -9.229  1.00  0.00           C  
ATOM    892  H   THR A  55      -6.485   3.667  -5.393  1.00  0.00           H  
ATOM    893  HA  THR A  55      -4.739   5.494  -6.874  1.00  0.00           H  
ATOM    894  HB  THR A  55      -7.219   4.057  -7.823  1.00  0.00           H  
ATOM    895  HG1 THR A  55      -4.483   3.481  -8.261  1.00  0.00           H  
ATOM    896 HG21 THR A  55      -5.175   5.061  -9.697  1.00  0.00           H  
ATOM    897 HG22 THR A  55      -6.271   6.239  -8.988  1.00  0.00           H  
ATOM    898 HG23 THR A  55      -6.906   4.878  -9.897  1.00  0.00           H  
ATOM    899  N   GLU A  56      -6.103   7.539  -6.672  1.00  0.00           N  
ATOM    900  CA  GLU A  56      -6.860   8.773  -6.495  1.00  0.00           C  
ATOM    901  C   GLU A  56      -7.438   9.242  -7.823  1.00  0.00           C  
ATOM    902  O   GLU A  56      -8.453   9.973  -7.802  1.00  0.00           O  
ATOM    903  CB  GLU A  56      -5.970   9.860  -5.887  1.00  0.00           C  
ATOM    904  CG  GLU A  56      -6.638  11.218  -5.797  1.00  0.00           C  
ATOM    905  CD  GLU A  56      -6.121  12.191  -6.835  1.00  0.00           C  
ATOM    906  OE1 GLU A  56      -6.449  12.018  -8.029  1.00  0.00           O  
ATOM    907  OE2 GLU A  56      -5.386  13.124  -6.456  1.00  0.00           O  
ATOM    908  OXT GLU A  56      -6.870   8.889  -8.876  1.00  0.00           O  
ATOM    909  H   GLU A  56      -5.163   7.593  -6.937  1.00  0.00           H  
ATOM    910  HA  GLU A  56      -7.677   8.565  -5.817  1.00  0.00           H  
ATOM    911  HB2 GLU A  56      -5.684   9.557  -4.890  1.00  0.00           H  
ATOM    912  HB3 GLU A  56      -5.086   9.953  -6.487  1.00  0.00           H  
ATOM    913  HG2 GLU A  56      -7.697  11.100  -5.946  1.00  0.00           H  
ATOM    914  HG3 GLU A  56      -6.460  11.630  -4.814  1.00  0.00           H  
TER     915      GLU A  56                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   1       5.384 -13.808   5.133  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.816 -13.425   3.812  1.00  0.00           C  
ATOM      3  C   THR A   1       5.315 -12.052   3.371  1.00  0.00           C  
ATOM      4  O   THR A   1       6.141 -11.438   4.043  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.290 -13.421   3.920  1.00  0.00           C  
ATOM      6  OG1 THR A   1       2.877 -12.862   5.156  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.679 -14.799   3.813  1.00  0.00           C  
ATOM      8  H1  THR A   1       6.389 -13.536   5.135  1.00  0.00           H  
ATOM      9  H2  THR A   1       5.267 -14.836   5.244  1.00  0.00           H  
ATOM     10  H3  THR A   1       4.859 -13.287   5.864  1.00  0.00           H  
ATOM     11  HA  THR A   1       5.119 -14.158   3.083  1.00  0.00           H  
ATOM     12  HB  THR A   1       2.885 -12.817   3.123  1.00  0.00           H  
ATOM     13  HG1 THR A   1       3.363 -12.052   5.319  1.00  0.00           H  
ATOM     14 HG21 THR A   1       3.010 -15.408   4.645  1.00  0.00           H  
ATOM     15 HG22 THR A   1       2.991 -15.264   2.887  1.00  0.00           H  
ATOM     16 HG23 THR A   1       1.602 -14.720   3.832  1.00  0.00           H  
ATOM     17  N   THR A   2       4.809 -11.583   2.235  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.205 -10.287   1.702  1.00  0.00           C  
ATOM     19  C   THR A   2       4.004  -9.551   1.117  1.00  0.00           C  
ATOM     20  O   THR A   2       3.209 -10.131   0.379  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.284 -10.451   0.631  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.735  -9.198   0.168  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.812 -11.241  -0.572  1.00  0.00           C  
ATOM     24  H   THR A   2       4.155 -12.117   1.742  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.607  -9.696   2.515  1.00  0.00           H  
ATOM     26  HB  THR A   2       7.124 -10.972   1.060  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.407  -9.325  -0.506  1.00  0.00           H  
ATOM     28 HG21 THR A   2       5.025 -11.919  -0.272  1.00  0.00           H  
ATOM     29 HG22 THR A   2       6.638 -11.807  -0.976  1.00  0.00           H  
ATOM     30 HG23 THR A   2       5.440 -10.565  -1.323  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.880  -8.270   1.450  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.775  -7.457   0.954  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.292  -6.244   0.188  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.374  -5.731   0.476  1.00  0.00           O  
ATOM     35  CB  TYR A   3       1.886  -7.004   2.114  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.475  -8.132   3.036  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       2.321  -8.578   4.044  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       0.236  -8.748   2.899  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       1.947  -9.608   4.886  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -0.144  -9.779   3.739  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       0.712 -10.196   4.729  1.00  0.00           C  
ATOM     42  OH  TYR A   3       0.336 -11.220   5.566  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.546  -7.862   2.041  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.192  -8.068   0.283  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.418  -6.270   2.701  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       0.985  -6.559   1.713  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       3.287  -8.111   4.166  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.433  -8.414   2.120  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       2.618  -9.935   5.663  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.109 -10.245   3.614  1.00  0.00           H  
ATOM     51  HH  TYR A   3       0.785 -12.037   5.306  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.514  -5.791  -0.791  1.00  0.00           N  
ATOM     53  CA  LYS A   4       2.898  -4.638  -1.600  1.00  0.00           C  
ATOM     54  C   LYS A   4       1.742  -3.656  -1.730  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.573  -4.043  -1.695  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.359  -5.092  -2.987  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.389  -6.210  -2.951  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.324  -7.069  -4.205  1.00  0.00           C  
ATOM     59  CE  LYS A   4       5.710  -7.482  -4.671  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       5.842  -7.407  -6.152  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.665  -6.243  -0.974  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.714  -4.137  -1.103  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.500  -5.443  -3.541  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.793  -4.249  -3.505  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.375  -5.776  -2.877  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.202  -6.833  -2.088  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.747  -7.956  -3.991  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       3.842  -6.505  -4.990  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       6.439  -6.826  -4.219  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       5.894  -8.498  -4.353  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       6.565  -8.078  -6.482  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       6.122  -6.445  -6.437  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       4.938  -7.640  -6.605  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.080  -2.380  -1.870  1.00  0.00           N  
ATOM     75  CA  LEU A   5       1.079  -1.332  -1.994  1.00  0.00           C  
ATOM     76  C   LEU A   5       1.389  -0.417  -3.177  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.470   0.164  -3.259  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.014  -0.528  -0.693  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.424   0.881  -0.816  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -0.947   0.830  -1.471  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       0.334   1.545   0.549  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.029  -2.136  -1.882  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.125  -1.805  -2.159  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       0.411  -1.084   0.016  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       2.023  -0.445  -0.303  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.071   1.483  -1.440  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -1.171   1.791  -1.912  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -1.693   0.594  -0.726  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.953   0.071  -2.238  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      -0.547   2.171   0.588  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       1.213   2.151   0.714  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       0.271   0.787   1.316  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.428  -0.291  -4.088  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.594   0.556  -5.263  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.166   1.868  -5.101  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.396   1.886  -5.068  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.114  -0.154  -6.543  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       0.734  -1.544  -6.640  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.460   0.674  -7.771  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       2.237  -1.514  -6.754  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.415  -0.778  -3.965  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.642   0.775  -5.371  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.951  -0.251  -6.493  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.479  -2.111  -5.757  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       0.344  -2.048  -7.513  1.00  0.00           H  
ATOM    106 HG21 ILE A   6      -0.109   0.316  -8.617  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       1.515   0.583  -7.983  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.216   1.710  -7.588  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       2.582  -0.503  -6.607  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       2.531  -1.856  -7.734  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       2.669  -2.157  -6.003  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.576   2.965  -4.994  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -0.026   4.284  -4.828  1.00  0.00           C  
ATOM    114  C   LEU A   7      -0.087   5.030  -6.155  1.00  0.00           C  
ATOM    115  O   LEU A   7       0.931   5.215  -6.823  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.764   5.102  -3.808  1.00  0.00           C  
ATOM    117  CG  LEU A   7       1.118   4.361  -2.518  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       2.443   4.859  -1.963  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       0.011   4.525  -1.488  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.553   2.886  -5.022  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -1.032   4.143  -4.463  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.685   5.430  -4.274  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       0.178   5.974  -3.545  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.222   3.306  -2.734  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       2.481   4.675  -0.901  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       2.535   5.919  -2.149  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       3.256   4.338  -2.447  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       0.440   4.553  -0.497  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -0.675   3.695  -1.561  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -0.520   5.448  -1.675  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.287   5.462  -6.529  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.483   6.196  -7.775  1.00  0.00           C  
ATOM    133  C   ASN A   8      -2.217   7.508  -7.521  1.00  0.00           C  
ATOM    134  O   ASN A   8      -3.436   7.526  -7.348  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.261   5.347  -8.784  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -2.361   6.007 -10.146  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -3.421   6.007 -10.771  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.257   6.571 -10.613  1.00  0.00           N  
ATOM    139  H   ASN A   8      -2.057   5.286  -5.950  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.507   6.420  -8.181  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -1.767   4.393  -8.904  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -3.262   5.186  -8.416  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.446   6.536 -10.068  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.300   7.001 -11.487  1.00  0.00           H  
ATOM    145  N   LEU A   9      -1.469   8.598  -7.490  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -2.049   9.916  -7.255  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.978  10.776  -8.513  1.00  0.00           C  
ATOM    148  O   LEU A   9      -1.457  10.349  -9.544  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -1.327  10.615  -6.103  1.00  0.00           C  
ATOM    150  CG  LEU A   9       0.204  10.556  -6.169  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       0.806  11.931  -5.915  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       0.739   9.541  -5.166  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.501   8.526  -7.636  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -3.086   9.779  -6.988  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.630  11.653  -6.094  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -1.645  10.154  -5.176  1.00  0.00           H  
ATOM    157  HG  LEU A   9       0.502  10.238  -7.158  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       0.075  12.695  -6.144  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       1.675  12.064  -6.542  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       1.096  12.012  -4.878  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       1.583   9.024  -5.598  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      -0.037   8.830  -4.922  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       1.052  10.055  -4.269  1.00  0.00           H  
ATOM    164  N   LYS A  10      -2.502  11.998  -8.423  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -2.500  12.916  -9.550  1.00  0.00           C  
ATOM    166  C   LYS A  10      -1.214  13.745  -9.578  1.00  0.00           C  
ATOM    167  O   LYS A  10      -1.254  14.972  -9.579  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -3.715  13.848  -9.483  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -3.924  14.674 -10.739  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -5.047  15.685 -10.561  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -4.726  17.002 -11.240  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -5.643  18.087 -10.802  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.904  12.280  -7.573  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -2.555  12.335 -10.458  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -4.600  13.249  -9.324  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -3.593  14.518  -8.647  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -3.011  15.206 -10.964  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -4.171  14.009 -11.555  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -5.952  15.277 -10.991  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -5.196  15.856  -9.504  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -3.711  17.275 -10.996  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -4.816  16.875 -12.309  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -5.463  18.333  -9.808  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -6.632  17.786 -10.904  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -5.491  18.942 -11.384  1.00  0.00           H  
ATOM    186  N   GLN A  11      -0.077  13.058  -9.600  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.218  13.720  -9.625  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.333  12.738  -9.963  1.00  0.00           C  
ATOM    189  O   GLN A  11       3.162  12.999 -10.837  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.502  14.397  -8.282  1.00  0.00           C  
ATOM    191  CG  GLN A  11       1.048  15.851  -8.217  1.00  0.00           C  
ATOM    192  CD  GLN A  11       2.186  16.805  -7.898  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       3.121  16.451  -7.181  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       2.108  18.018  -8.429  1.00  0.00           N  
ATOM    195  H   GLN A  11      -0.110  12.077  -9.598  1.00  0.00           H  
ATOM    196  HA  GLN A  11       1.184  14.485 -10.395  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       0.982  13.844  -7.506  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       2.571  14.351  -8.086  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       0.624  16.127  -9.172  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       0.288  15.951  -7.451  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       1.333  18.229  -8.990  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       2.829  18.647  -8.235  1.00  0.00           H  
ATOM    203  N   ALA A  12       2.345  11.610  -9.266  1.00  0.00           N  
ATOM    204  CA  ALA A  12       3.358  10.584  -9.491  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.894   9.222  -8.962  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.728   9.053  -8.612  1.00  0.00           O  
ATOM    207  CB  ALA A  12       4.671  10.987  -8.836  1.00  0.00           C  
ATOM    208  H   ALA A  12       1.657  11.462  -8.584  1.00  0.00           H  
ATOM    209  HA  ALA A  12       3.523  10.508 -10.555  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       4.737  12.062  -8.791  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       5.495  10.595  -9.414  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       4.713  10.581  -7.834  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.815   8.268  -8.914  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.500   6.927  -8.432  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.528   6.468  -7.407  1.00  0.00           C  
ATOM    216  O   LYS A  13       5.727   6.685  -7.563  1.00  0.00           O  
ATOM    217  CB  LYS A  13       3.450   5.950  -9.608  1.00  0.00           C  
ATOM    218  CG  LYS A  13       2.160   5.152  -9.672  1.00  0.00           C  
ATOM    219  CD  LYS A  13       2.019   4.425 -11.000  1.00  0.00           C  
ATOM    220  CE  LYS A  13       2.485   2.982 -10.898  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       1.979   2.153 -12.025  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.727   8.468  -9.210  1.00  0.00           H  
ATOM    223  HA  LYS A  13       2.530   6.969  -7.965  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       3.553   6.499 -10.528  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       4.273   5.256  -9.520  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       2.158   4.426  -8.873  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       1.326   5.826  -9.550  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       0.981   4.437 -11.298  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       2.614   4.936 -11.742  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       3.564   2.964 -10.906  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       2.126   2.567  -9.967  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       1.036   2.481 -12.305  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       1.917   1.161 -11.724  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       2.620   2.231 -12.833  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.047   5.817  -6.352  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.921   5.316  -5.298  1.00  0.00           C  
ATOM    237  C   GLU A  14       4.565   3.876  -4.940  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.391   3.535  -4.796  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.822   6.208  -4.057  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.030   7.110  -3.859  1.00  0.00           C  
ATOM    241  CD  GLU A  14       6.918   6.651  -2.719  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.815   5.473  -2.321  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.719   7.473  -2.224  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.080   5.668  -6.283  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.936   5.342  -5.669  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       3.944   6.835  -4.150  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.718   5.581  -3.180  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.611   7.115  -4.769  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.685   8.111  -3.648  1.00  0.00           H  
ATOM    250  N   GLU A  15       5.585   3.034  -4.799  1.00  0.00           N  
ATOM    251  CA  GLU A  15       5.373   1.630  -4.462  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.951   1.296  -3.093  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.126   1.551  -2.822  1.00  0.00           O  
ATOM    254  CB  GLU A  15       6.004   0.725  -5.522  1.00  0.00           C  
ATOM    255  CG  GLU A  15       5.294   0.773  -6.865  1.00  0.00           C  
ATOM    256  CD  GLU A  15       6.202   0.390  -8.017  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       7.344   0.894  -8.066  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       5.772  -0.413  -8.872  1.00  0.00           O  
ATOM    259  H   GLU A  15       6.498   3.362  -4.929  1.00  0.00           H  
ATOM    260  HA  GLU A  15       4.307   1.453  -4.441  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       7.030   1.027  -5.671  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       5.986  -0.295  -5.164  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       4.460   0.087  -6.842  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       4.930   1.777  -7.030  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.121   0.711  -2.238  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.546   0.322  -0.900  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.477  -1.191  -0.742  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.485  -1.816  -1.116  1.00  0.00           O  
ATOM    269  CB  ALA A  16       4.684   1.006   0.151  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.201   0.526  -2.518  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.568   0.645  -0.764  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       4.993   0.684   1.135  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       3.649   0.744  -0.006  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       4.801   2.077   0.070  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.535  -1.782  -0.197  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.575  -3.228  -0.006  1.00  0.00           C  
ATOM    277  C   ILE A  17       7.455  -3.615   1.174  1.00  0.00           C  
ATOM    278  O   ILE A  17       8.435  -2.939   1.487  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.058  -3.959  -1.284  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.561  -3.750  -1.517  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.268  -3.480  -2.494  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.179  -4.799  -2.416  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.300  -1.236   0.082  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.568  -3.556   0.205  1.00  0.00           H  
ATOM    285  HB  ILE A  17       6.866  -5.013  -1.157  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.719  -2.787  -1.980  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       9.079  -3.781  -0.571  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.511  -2.448  -2.701  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       5.211  -3.568  -2.291  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.520  -4.088  -3.351  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       9.367  -5.697  -1.845  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      10.111  -4.426  -2.817  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       8.502  -5.023  -3.227  1.00  0.00           H  
ATOM    294  N   LYS A  18       7.087  -4.709   1.832  1.00  0.00           N  
ATOM    295  CA  LYS A  18       7.827  -5.194   2.987  1.00  0.00           C  
ATOM    296  C   LYS A  18       7.357  -6.595   3.374  1.00  0.00           C  
ATOM    297  O   LYS A  18       6.178  -6.923   3.246  1.00  0.00           O  
ATOM    298  CB  LYS A  18       7.644  -4.219   4.154  1.00  0.00           C  
ATOM    299  CG  LYS A  18       7.960  -4.812   5.520  1.00  0.00           C  
ATOM    300  CD  LYS A  18       8.718  -3.828   6.395  1.00  0.00           C  
ATOM    301  CE  LYS A  18       7.774  -2.877   7.113  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       7.476  -3.332   8.500  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.292  -5.198   1.535  1.00  0.00           H  
ATOM    304  HA  LYS A  18       8.872  -5.236   2.719  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       8.297  -3.369   3.997  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       6.617  -3.878   4.158  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       7.034  -5.075   6.010  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       8.562  -5.699   5.387  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       9.280  -4.377   7.129  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       9.384  -3.252   5.774  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       8.231  -1.900   7.156  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       6.851  -2.818   6.556  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       8.238  -3.040   9.143  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       7.391  -4.369   8.524  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       6.581  -2.915   8.828  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.289  -7.419   3.847  1.00  0.00           N  
ATOM    317  CA  GLU A  19       7.968  -8.783   4.253  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.580  -8.833   5.727  1.00  0.00           C  
ATOM    319  O   GLU A  19       8.299  -8.324   6.587  1.00  0.00           O  
ATOM    320  CB  GLU A  19       9.156  -9.704   3.992  1.00  0.00           C  
ATOM    321  CG  GLU A  19       9.357 -10.031   2.521  1.00  0.00           C  
ATOM    322  CD  GLU A  19       9.392 -11.523   2.255  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       8.697 -12.269   2.976  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      10.109 -11.947   1.326  1.00  0.00           O  
ATOM    325  H   GLU A  19       9.209  -7.101   3.926  1.00  0.00           H  
ATOM    326  HA  GLU A  19       7.129  -9.114   3.660  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      10.054  -9.229   4.360  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       8.993 -10.624   4.528  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       8.551  -9.597   1.953  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      10.287  -9.603   2.195  1.00  0.00           H  
ATOM    331  N   ALA A  20       6.437  -9.445   6.012  1.00  0.00           N  
ATOM    332  CA  ALA A  20       5.952  -9.568   7.384  1.00  0.00           C  
ATOM    333  C   ALA A  20       5.348 -10.943   7.636  1.00  0.00           C  
ATOM    334  O   ALA A  20       4.926 -11.625   6.704  1.00  0.00           O  
ATOM    335  CB  ALA A  20       4.932  -8.478   7.674  1.00  0.00           C  
ATOM    336  H   ALA A  20       5.907  -9.836   5.285  1.00  0.00           H  
ATOM    337  HA  ALA A  20       6.793  -9.423   8.046  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       5.071  -8.112   8.681  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       3.935  -8.883   7.573  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       5.063  -7.666   6.975  1.00  0.00           H  
ATOM    341  N   VAL A  21       5.307 -11.340   8.904  1.00  0.00           N  
ATOM    342  CA  VAL A  21       4.751 -12.639   9.277  1.00  0.00           C  
ATOM    343  C   VAL A  21       3.270 -12.730   8.913  1.00  0.00           C  
ATOM    344  O   VAL A  21       2.833 -13.695   8.287  1.00  0.00           O  
ATOM    345  CB  VAL A  21       4.929 -12.932  10.782  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       4.412 -11.774  11.614  1.00  0.00           C  
ATOM    347  CG2 VAL A  21       4.230 -14.228  11.169  1.00  0.00           C  
ATOM    348  H   VAL A  21       5.658 -10.742   9.600  1.00  0.00           H  
ATOM    349  HA  VAL A  21       5.287 -13.387   8.725  1.00  0.00           H  
ATOM    350  HB  VAL A  21       5.987 -13.052  10.986  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       3.406 -11.986  11.940  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       4.415 -10.874  11.018  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       5.048 -11.635  12.475  1.00  0.00           H  
ATOM    354 HG21 VAL A  21       4.636 -14.597  12.103  1.00  0.00           H  
ATOM    355 HG22 VAL A  21       4.387 -14.965  10.396  1.00  0.00           H  
ATOM    356 HG23 VAL A  21       3.173 -14.050  11.283  1.00  0.00           H  
ATOM    357  N   ASP A  22       2.500 -11.720   9.308  1.00  0.00           N  
ATOM    358  CA  ASP A  22       1.070 -11.691   9.021  1.00  0.00           C  
ATOM    359  C   ASP A  22       0.711 -10.466   8.179  1.00  0.00           C  
ATOM    360  O   ASP A  22       1.592  -9.791   7.643  1.00  0.00           O  
ATOM    361  CB  ASP A  22       0.271 -11.690  10.327  1.00  0.00           C  
ATOM    362  CG  ASP A  22       0.497 -10.429  11.141  1.00  0.00           C  
ATOM    363  OD1 ASP A  22       1.532 -10.347  11.832  1.00  0.00           O  
ATOM    364  OD2 ASP A  22      -0.365  -9.528  11.091  1.00  0.00           O  
ATOM    365  H   ASP A  22       2.901 -10.973   9.802  1.00  0.00           H  
ATOM    366  HA  ASP A  22       0.828 -12.580   8.461  1.00  0.00           H  
ATOM    367  HB2 ASP A  22      -0.775 -11.757  10.094  1.00  0.00           H  
ATOM    368  HB3 ASP A  22       0.569 -12.532  10.922  1.00  0.00           H  
ATOM    369  N   ALA A  23      -0.581 -10.180   8.064  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -1.037  -9.041   7.286  1.00  0.00           C  
ATOM    371  C   ALA A  23      -1.246  -7.819   8.174  1.00  0.00           C  
ATOM    372  O   ALA A  23      -1.014  -6.687   7.747  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -2.329  -9.382   6.555  1.00  0.00           C  
ATOM    374  H   ALA A  23      -1.241 -10.748   8.512  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -0.289  -8.815   6.550  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -3.051  -9.769   7.258  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -2.127 -10.126   5.799  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -2.722  -8.491   6.087  1.00  0.00           H  
ATOM    379  N   GLY A  24      -1.680  -8.052   9.410  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -1.899  -6.955  10.334  1.00  0.00           C  
ATOM    381  C   GLY A  24      -0.718  -6.002  10.391  1.00  0.00           C  
ATOM    382  O   GLY A  24      -0.892  -4.807  10.635  1.00  0.00           O  
ATOM    383  H   GLY A  24      -1.844  -8.974   9.695  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -2.779  -6.408  10.025  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -2.073  -7.360  11.322  1.00  0.00           H  
ATOM    386  N   THR A  25       0.466  -6.538  10.157  1.00  0.00           N  
ATOM    387  CA  THR A  25       1.682  -5.736  10.170  1.00  0.00           C  
ATOM    388  C   THR A  25       1.848  -4.994   8.850  1.00  0.00           C  
ATOM    389  O   THR A  25       2.434  -3.913   8.803  1.00  0.00           O  
ATOM    390  CB  THR A  25       2.902  -6.622  10.428  1.00  0.00           C  
ATOM    391  OG1 THR A  25       2.634  -7.556  11.459  1.00  0.00           O  
ATOM    392  CG2 THR A  25       4.136  -5.842  10.826  1.00  0.00           C  
ATOM    393  H   THR A  25       0.529  -7.496   9.962  1.00  0.00           H  
ATOM    394  HA  THR A  25       1.597  -5.015  10.969  1.00  0.00           H  
ATOM    395  HB  THR A  25       3.133  -7.170   9.526  1.00  0.00           H  
ATOM    396  HG1 THR A  25       2.156  -8.306  11.095  1.00  0.00           H  
ATOM    397 HG21 THR A  25       3.879  -4.800  10.945  1.00  0.00           H  
ATOM    398 HG22 THR A  25       4.888  -5.941  10.056  1.00  0.00           H  
ATOM    399 HG23 THR A  25       4.521  -6.228  11.759  1.00  0.00           H  
ATOM    400  N   ALA A  26       1.319  -5.579   7.778  1.00  0.00           N  
ATOM    401  CA  ALA A  26       1.404  -4.967   6.459  1.00  0.00           C  
ATOM    402  C   ALA A  26       0.359  -3.869   6.309  1.00  0.00           C  
ATOM    403  O   ALA A  26       0.647  -2.792   5.786  1.00  0.00           O  
ATOM    404  CB  ALA A  26       1.230  -6.020   5.375  1.00  0.00           C  
ATOM    405  H   ALA A  26       0.858  -6.438   7.878  1.00  0.00           H  
ATOM    406  HA  ALA A  26       2.388  -4.533   6.355  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       1.427  -6.999   5.789  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       1.923  -5.825   4.570  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       0.220  -5.986   4.997  1.00  0.00           H  
ATOM    410  N   GLU A  27      -0.845  -4.145   6.775  1.00  0.00           N  
ATOM    411  CA  GLU A  27      -1.937  -3.178   6.702  1.00  0.00           C  
ATOM    412  C   GLU A  27      -1.615  -1.954   7.554  1.00  0.00           C  
ATOM    413  O   GLU A  27      -1.538  -0.836   7.049  1.00  0.00           O  
ATOM    414  CB  GLU A  27      -3.253  -3.813   7.168  1.00  0.00           C  
ATOM    415  CG  GLU A  27      -4.431  -2.864   7.115  1.00  0.00           C  
ATOM    416  CD  GLU A  27      -5.683  -3.515   6.547  1.00  0.00           C  
ATOM    417  OE1 GLU A  27      -5.792  -4.756   6.630  1.00  0.00           O  
ATOM    418  OE2 GLU A  27      -6.547  -2.785   6.017  1.00  0.00           O  
ATOM    419  H   GLU A  27      -1.010  -5.021   7.186  1.00  0.00           H  
ATOM    420  HA  GLU A  27      -2.037  -2.869   5.671  1.00  0.00           H  
ATOM    421  HB2 GLU A  27      -3.465  -4.661   6.536  1.00  0.00           H  
ATOM    422  HB3 GLU A  27      -3.133  -4.154   8.185  1.00  0.00           H  
ATOM    423  HG2 GLU A  27      -4.655  -2.527   8.121  1.00  0.00           H  
ATOM    424  HG3 GLU A  27      -4.174  -2.015   6.501  1.00  0.00           H  
ATOM    425  N   LYS A  28      -1.440  -2.176   8.854  1.00  0.00           N  
ATOM    426  CA  LYS A  28      -1.126  -1.091   9.781  1.00  0.00           C  
ATOM    427  C   LYS A  28       0.106  -0.318   9.330  1.00  0.00           C  
ATOM    428  O   LYS A  28       0.174   0.901   9.481  1.00  0.00           O  
ATOM    429  CB  LYS A  28      -0.913  -1.643  11.191  1.00  0.00           C  
ATOM    430  CG  LYS A  28      -2.179  -1.682  12.030  1.00  0.00           C  
ATOM    431  CD  LYS A  28      -2.019  -0.902  13.327  1.00  0.00           C  
ATOM    432  CE  LYS A  28      -2.736   0.439  13.264  1.00  0.00           C  
ATOM    433  NZ  LYS A  28      -2.124   1.434  14.190  1.00  0.00           N  
ATOM    434  H   LYS A  28      -1.515  -3.092   9.198  1.00  0.00           H  
ATOM    435  HA  LYS A  28      -1.972  -0.415   9.795  1.00  0.00           H  
ATOM    436  HB2 LYS A  28      -0.523  -2.648  11.117  1.00  0.00           H  
ATOM    437  HB3 LYS A  28      -0.184  -1.023  11.699  1.00  0.00           H  
ATOM    438  HG2 LYS A  28      -2.995  -1.251  11.462  1.00  0.00           H  
ATOM    439  HG3 LYS A  28      -2.410  -2.711  12.266  1.00  0.00           H  
ATOM    440  HD2 LYS A  28      -2.445  -1.481  14.139  1.00  0.00           H  
ATOM    441  HD3 LYS A  28      -0.975  -0.735  13.512  1.00  0.00           H  
ATOM    442  HE2 LYS A  28      -2.669   0.817  12.254  1.00  0.00           H  
ATOM    443  HE3 LYS A  28      -3.765   0.296  13.528  1.00  0.00           H  
ATOM    444  HZ1 LYS A  28      -1.125   1.211  14.350  1.00  0.00           H  
ATOM    445  HZ2 LYS A  28      -2.622   1.419  15.106  1.00  0.00           H  
ATOM    446  HZ3 LYS A  28      -2.202   2.390  13.788  1.00  0.00           H  
ATOM    447  N   TYR A  29       1.081  -1.032   8.768  1.00  0.00           N  
ATOM    448  CA  TYR A  29       2.306  -0.396   8.291  1.00  0.00           C  
ATOM    449  C   TYR A  29       2.047   0.328   6.976  1.00  0.00           C  
ATOM    450  O   TYR A  29       2.558   1.425   6.747  1.00  0.00           O  
ATOM    451  CB  TYR A  29       3.427  -1.429   8.117  1.00  0.00           C  
ATOM    452  CG  TYR A  29       4.712  -0.842   7.568  1.00  0.00           C  
ATOM    453  CD1 TYR A  29       4.893  -0.660   6.202  1.00  0.00           C  
ATOM    454  CD2 TYR A  29       5.744  -0.469   8.421  1.00  0.00           C  
ATOM    455  CE1 TYR A  29       6.065  -0.124   5.703  1.00  0.00           C  
ATOM    456  CE2 TYR A  29       6.918   0.067   7.929  1.00  0.00           C  
ATOM    457  CZ  TYR A  29       7.074   0.237   6.570  1.00  0.00           C  
ATOM    458  OH  TYR A  29       8.242   0.770   6.076  1.00  0.00           O  
ATOM    459  H   TYR A  29       0.970  -2.000   8.665  1.00  0.00           H  
ATOM    460  HA  TYR A  29       2.610   0.332   9.033  1.00  0.00           H  
ATOM    461  HB2 TYR A  29       3.654  -1.871   9.078  1.00  0.00           H  
ATOM    462  HB3 TYR A  29       3.093  -2.201   7.437  1.00  0.00           H  
ATOM    463  HD1 TYR A  29       4.102  -0.943   5.524  1.00  0.00           H  
ATOM    464  HD2 TYR A  29       5.620  -0.605   9.486  1.00  0.00           H  
ATOM    465  HE1 TYR A  29       6.187   0.009   4.638  1.00  0.00           H  
ATOM    466  HE2 TYR A  29       7.709   0.350   8.609  1.00  0.00           H  
ATOM    467  HH  TYR A  29       8.602   0.188   5.403  1.00  0.00           H  
ATOM    468  N   PHE A  30       1.232  -0.283   6.119  1.00  0.00           N  
ATOM    469  CA  PHE A  30       0.889   0.317   4.837  1.00  0.00           C  
ATOM    470  C   PHE A  30       0.052   1.568   5.072  1.00  0.00           C  
ATOM    471  O   PHE A  30       0.272   2.605   4.449  1.00  0.00           O  
ATOM    472  CB  PHE A  30       0.122  -0.679   3.956  1.00  0.00           C  
ATOM    473  CG  PHE A  30       0.999  -1.569   3.113  1.00  0.00           C  
ATOM    474  CD1 PHE A  30       2.373  -1.619   3.307  1.00  0.00           C  
ATOM    475  CD2 PHE A  30       0.441  -2.361   2.121  1.00  0.00           C  
ATOM    476  CE1 PHE A  30       3.169  -2.440   2.530  1.00  0.00           C  
ATOM    477  CE2 PHE A  30       1.232  -3.182   1.341  1.00  0.00           C  
ATOM    478  CZ  PHE A  30       2.598  -3.221   1.546  1.00  0.00           C  
ATOM    479  H   PHE A  30       0.843  -1.148   6.364  1.00  0.00           H  
ATOM    480  HA  PHE A  30       1.806   0.599   4.342  1.00  0.00           H  
ATOM    481  HB2 PHE A  30      -0.480  -1.319   4.587  1.00  0.00           H  
ATOM    482  HB3 PHE A  30      -0.528  -0.127   3.288  1.00  0.00           H  
ATOM    483  HD1 PHE A  30       2.822  -1.009   4.076  1.00  0.00           H  
ATOM    484  HD2 PHE A  30      -0.627  -2.330   1.960  1.00  0.00           H  
ATOM    485  HE1 PHE A  30       4.237  -2.469   2.690  1.00  0.00           H  
ATOM    486  HE2 PHE A  30       0.785  -3.793   0.571  1.00  0.00           H  
ATOM    487  HZ  PHE A  30       3.217  -3.863   0.937  1.00  0.00           H  
ATOM    488  N   LYS A  31      -0.900   1.459   5.991  1.00  0.00           N  
ATOM    489  CA  LYS A  31      -1.761   2.580   6.332  1.00  0.00           C  
ATOM    490  C   LYS A  31      -0.943   3.754   6.868  1.00  0.00           C  
ATOM    491  O   LYS A  31      -1.197   4.909   6.520  1.00  0.00           O  
ATOM    492  CB  LYS A  31      -2.793   2.145   7.369  1.00  0.00           C  
ATOM    493  CG  LYS A  31      -4.065   2.988   7.361  1.00  0.00           C  
ATOM    494  CD  LYS A  31      -4.181   3.829   8.619  1.00  0.00           C  
ATOM    495  CE  LYS A  31      -5.641   4.148   8.938  1.00  0.00           C  
ATOM    496  NZ  LYS A  31      -5.761   5.077  10.095  1.00  0.00           N  
ATOM    497  H   LYS A  31      -1.021   0.603   6.457  1.00  0.00           H  
ATOM    498  HA  LYS A  31      -2.271   2.890   5.434  1.00  0.00           H  
ATOM    499  HB2 LYS A  31      -3.078   1.118   7.176  1.00  0.00           H  
ATOM    500  HB3 LYS A  31      -2.354   2.206   8.354  1.00  0.00           H  
ATOM    501  HG2 LYS A  31      -4.043   3.643   6.504  1.00  0.00           H  
ATOM    502  HG3 LYS A  31      -4.921   2.331   7.292  1.00  0.00           H  
ATOM    503  HD2 LYS A  31      -3.762   3.283   9.450  1.00  0.00           H  
ATOM    504  HD3 LYS A  31      -3.644   4.752   8.480  1.00  0.00           H  
ATOM    505  HE2 LYS A  31      -6.093   4.608   8.072  1.00  0.00           H  
ATOM    506  HE3 LYS A  31      -6.153   3.229   9.166  1.00  0.00           H  
ATOM    507  HZ1 LYS A  31      -4.923   5.003  10.704  1.00  0.00           H  
ATOM    508  HZ2 LYS A  31      -6.606   4.838  10.657  1.00  0.00           H  
ATOM    509  HZ3 LYS A  31      -5.844   6.057   9.760  1.00  0.00           H  
ATOM    510  N   LEU A  32       0.039   3.452   7.718  1.00  0.00           N  
ATOM    511  CA  LEU A  32       0.892   4.479   8.301  1.00  0.00           C  
ATOM    512  C   LEU A  32       1.634   5.264   7.219  1.00  0.00           C  
ATOM    513  O   LEU A  32       1.744   6.487   7.297  1.00  0.00           O  
ATOM    514  CB  LEU A  32       1.891   3.843   9.277  1.00  0.00           C  
ATOM    515  CG  LEU A  32       1.300   3.318  10.597  1.00  0.00           C  
ATOM    516  CD1 LEU A  32       1.954   4.012  11.778  1.00  0.00           C  
ATOM    517  CD2 LEU A  32      -0.213   3.501  10.650  1.00  0.00           C  
ATOM    518  H   LEU A  32       0.194   2.516   7.961  1.00  0.00           H  
ATOM    519  HA  LEU A  32       0.261   5.159   8.850  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       2.373   3.013   8.778  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       2.644   4.584   9.516  1.00  0.00           H  
ATOM    522  HG  LEU A  32       1.510   2.262  10.676  1.00  0.00           H  
ATOM    523 HD11 LEU A  32       1.413   3.772  12.681  1.00  0.00           H  
ATOM    524 HD12 LEU A  32       1.940   5.079  11.619  1.00  0.00           H  
ATOM    525 HD13 LEU A  32       2.977   3.676  11.870  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      -0.444   4.550  10.547  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      -0.577   3.138  11.593  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      -0.671   2.948   9.845  1.00  0.00           H  
ATOM    529  N   ILE A  33       2.136   4.561   6.205  1.00  0.00           N  
ATOM    530  CA  ILE A  33       2.859   5.210   5.119  1.00  0.00           C  
ATOM    531  C   ILE A  33       1.899   5.942   4.192  1.00  0.00           C  
ATOM    532  O   ILE A  33       2.253   6.955   3.586  1.00  0.00           O  
ATOM    533  CB  ILE A  33       3.691   4.197   4.304  1.00  0.00           C  
ATOM    534  CG1 ILE A  33       4.558   4.927   3.275  1.00  0.00           C  
ATOM    535  CG2 ILE A  33       2.792   3.180   3.619  1.00  0.00           C  
ATOM    536  CD1 ILE A  33       5.619   5.809   3.897  1.00  0.00           C  
ATOM    537  H   ILE A  33       2.015   3.589   6.184  1.00  0.00           H  
ATOM    538  HA  ILE A  33       3.536   5.929   5.557  1.00  0.00           H  
ATOM    539  HB  ILE A  33       4.333   3.664   4.988  1.00  0.00           H  
ATOM    540 HG12 ILE A  33       5.056   4.199   2.652  1.00  0.00           H  
ATOM    541 HG13 ILE A  33       3.926   5.549   2.659  1.00  0.00           H  
ATOM    542 HG21 ILE A  33       2.474   2.440   4.339  1.00  0.00           H  
ATOM    543 HG22 ILE A  33       3.337   2.696   2.823  1.00  0.00           H  
ATOM    544 HG23 ILE A  33       1.926   3.678   3.210  1.00  0.00           H  
ATOM    545 HD11 ILE A  33       5.278   6.834   3.901  1.00  0.00           H  
ATOM    546 HD12 ILE A  33       6.529   5.736   3.321  1.00  0.00           H  
ATOM    547 HD13 ILE A  33       5.807   5.486   4.910  1.00  0.00           H  
ATOM    548  N   ALA A  34       0.677   5.427   4.091  1.00  0.00           N  
ATOM    549  CA  ALA A  34      -0.338   6.036   3.243  1.00  0.00           C  
ATOM    550  C   ALA A  34      -0.603   7.475   3.662  1.00  0.00           C  
ATOM    551  O   ALA A  34      -0.208   8.413   2.972  1.00  0.00           O  
ATOM    552  CB  ALA A  34      -1.623   5.224   3.290  1.00  0.00           C  
ATOM    553  H   ALA A  34       0.454   4.622   4.602  1.00  0.00           H  
ATOM    554  HA  ALA A  34       0.029   6.029   2.227  1.00  0.00           H  
ATOM    555  HB1 ALA A  34      -1.495   4.313   2.722  1.00  0.00           H  
ATOM    556  HB2 ALA A  34      -2.430   5.802   2.865  1.00  0.00           H  
ATOM    557  HB3 ALA A  34      -1.856   4.978   4.316  1.00  0.00           H  
ATOM    558  N   ASN A  35      -1.273   7.649   4.796  1.00  0.00           N  
ATOM    559  CA  ASN A  35      -1.583   8.990   5.292  1.00  0.00           C  
ATOM    560  C   ASN A  35      -0.315   9.775   5.645  1.00  0.00           C  
ATOM    561  O   ASN A  35      -0.373  10.987   5.859  1.00  0.00           O  
ATOM    562  CB  ASN A  35      -2.519   8.932   6.505  1.00  0.00           C  
ATOM    563  CG  ASN A  35      -2.310   7.704   7.375  1.00  0.00           C  
ATOM    564  OD1 ASN A  35      -3.274   7.135   7.892  1.00  0.00           O  
ATOM    565  ND2 ASN A  35      -1.069   7.286   7.549  1.00  0.00           N  
ATOM    566  H   ASN A  35      -1.569   6.865   5.304  1.00  0.00           H  
ATOM    567  HA  ASN A  35      -2.089   9.514   4.494  1.00  0.00           H  
ATOM    568  HB2 ASN A  35      -2.357   9.810   7.114  1.00  0.00           H  
ATOM    569  HB3 ASN A  35      -3.540   8.934   6.153  1.00  0.00           H  
ATOM    570 HD21 ASN A  35      -0.349   7.783   7.112  1.00  0.00           H  
ATOM    571 HD22 ASN A  35      -0.921   6.497   8.107  1.00  0.00           H  
ATOM    572  N   ALA A  36       0.831   9.092   5.713  1.00  0.00           N  
ATOM    573  CA  ALA A  36       2.089   9.748   6.046  1.00  0.00           C  
ATOM    574  C   ALA A  36       2.681  10.482   4.843  1.00  0.00           C  
ATOM    575  O   ALA A  36       3.510  11.379   5.005  1.00  0.00           O  
ATOM    576  CB  ALA A  36       3.087   8.734   6.583  1.00  0.00           C  
ATOM    577  H   ALA A  36       0.830   8.127   5.541  1.00  0.00           H  
ATOM    578  HA  ALA A  36       1.891  10.467   6.827  1.00  0.00           H  
ATOM    579  HB1 ALA A  36       4.080   9.155   6.554  1.00  0.00           H  
ATOM    580  HB2 ALA A  36       3.056   7.841   5.976  1.00  0.00           H  
ATOM    581  HB3 ALA A  36       2.832   8.484   7.602  1.00  0.00           H  
ATOM    582  N   LYS A  37       2.261  10.102   3.639  1.00  0.00           N  
ATOM    583  CA  LYS A  37       2.772  10.741   2.425  1.00  0.00           C  
ATOM    584  C   LYS A  37       1.693  10.861   1.347  1.00  0.00           C  
ATOM    585  O   LYS A  37       1.624  11.863   0.645  1.00  0.00           O  
ATOM    586  CB  LYS A  37       3.992   9.980   1.884  1.00  0.00           C  
ATOM    587  CG  LYS A  37       3.675   8.644   1.221  1.00  0.00           C  
ATOM    588  CD  LYS A  37       4.617   8.361   0.062  1.00  0.00           C  
ATOM    589  CE  LYS A  37       6.070   8.339   0.514  1.00  0.00           C  
ATOM    590  NZ  LYS A  37       6.320   7.285   1.535  1.00  0.00           N  
ATOM    591  H   LYS A  37       1.601   9.383   3.565  1.00  0.00           H  
ATOM    592  HA  LYS A  37       3.085  11.734   2.699  1.00  0.00           H  
ATOM    593  HB2 LYS A  37       4.491  10.603   1.155  1.00  0.00           H  
ATOM    594  HB3 LYS A  37       4.672   9.795   2.703  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       3.778   7.856   1.953  1.00  0.00           H  
ATOM    596  HG3 LYS A  37       2.663   8.663   0.849  1.00  0.00           H  
ATOM    597  HD2 LYS A  37       4.370   7.401  -0.364  1.00  0.00           H  
ATOM    598  HD3 LYS A  37       4.494   9.131  -0.686  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       6.696   8.150  -0.345  1.00  0.00           H  
ATOM    600  HE3 LYS A  37       6.318   9.301   0.935  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37       6.378   7.711   2.482  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37       7.214   6.795   1.332  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37       5.547   6.588   1.528  1.00  0.00           H  
ATOM    604  N   THR A  38       0.856   9.838   1.218  1.00  0.00           N  
ATOM    605  CA  THR A  38      -0.209   9.844   0.222  1.00  0.00           C  
ATOM    606  C   THR A  38      -1.507  10.381   0.815  1.00  0.00           C  
ATOM    607  O   THR A  38      -1.581  10.677   2.008  1.00  0.00           O  
ATOM    608  CB  THR A  38      -0.429   8.433  -0.332  1.00  0.00           C  
ATOM    609  OG1 THR A  38       0.146   7.462   0.524  1.00  0.00           O  
ATOM    610  CG2 THR A  38       0.159   8.235  -1.712  1.00  0.00           C  
ATOM    611  H   THR A  38       0.958   9.060   1.805  1.00  0.00           H  
ATOM    612  HA  THR A  38       0.097  10.492  -0.585  1.00  0.00           H  
ATOM    613  HB  THR A  38      -1.490   8.242  -0.395  1.00  0.00           H  
ATOM    614  HG1 THR A  38      -0.183   6.592   0.288  1.00  0.00           H  
ATOM    615 HG21 THR A  38       1.020   8.875  -1.832  1.00  0.00           H  
ATOM    616 HG22 THR A  38      -0.580   8.481  -2.459  1.00  0.00           H  
ATOM    617 HG23 THR A  38       0.460   7.203  -1.830  1.00  0.00           H  
ATOM    618  N   VAL A  39      -2.529  10.506  -0.026  1.00  0.00           N  
ATOM    619  CA  VAL A  39      -3.817  11.009   0.411  1.00  0.00           C  
ATOM    620  C   VAL A  39      -4.850  10.907  -0.708  1.00  0.00           C  
ATOM    621  O   VAL A  39      -4.601  11.311  -1.839  1.00  0.00           O  
ATOM    622  CB  VAL A  39      -3.728  12.466   0.886  1.00  0.00           C  
ATOM    623  CG1 VAL A  39      -3.281  13.376  -0.256  1.00  0.00           C  
ATOM    624  CG2 VAL A  39      -5.052  12.936   1.459  1.00  0.00           C  
ATOM    625  H   VAL A  39      -2.408  10.254  -0.964  1.00  0.00           H  
ATOM    626  HA  VAL A  39      -4.150  10.405   1.247  1.00  0.00           H  
ATOM    627  HB  VAL A  39      -2.984  12.527   1.666  1.00  0.00           H  
ATOM    628 HG11 VAL A  39      -3.102  14.363   0.125  1.00  0.00           H  
ATOM    629 HG12 VAL A  39      -4.053  13.410  -1.009  1.00  0.00           H  
ATOM    630 HG13 VAL A  39      -2.373  12.981  -0.690  1.00  0.00           H  
ATOM    631 HG21 VAL A  39      -5.236  13.956   1.148  1.00  0.00           H  
ATOM    632 HG22 VAL A  39      -5.015  12.888   2.537  1.00  0.00           H  
ATOM    633 HG23 VAL A  39      -5.843  12.298   1.098  1.00  0.00           H  
ATOM    634  N   GLU A  40      -6.023  10.356  -0.380  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -7.103  10.199  -1.380  1.00  0.00           C  
ATOM    636  C   GLU A  40      -6.763   9.082  -2.363  1.00  0.00           C  
ATOM    637  O   GLU A  40      -5.725   9.107  -3.011  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -7.312  11.508  -2.146  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -8.777  11.841  -2.380  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -9.442  12.436  -1.155  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -9.620  11.703  -0.169  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -9.775  13.640  -1.189  1.00  0.00           O  
ATOM    643  H   GLU A  40      -6.150  10.047   0.547  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -8.034   9.942  -0.871  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -6.865  12.315  -1.582  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -6.817  11.428  -3.108  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -8.841  12.560  -3.187  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -9.296  10.948  -2.663  1.00  0.00           H  
ATOM    649  N   GLY A  41      -7.663   8.103  -2.468  1.00  0.00           N  
ATOM    650  CA  GLY A  41      -7.439   6.993  -3.377  1.00  0.00           C  
ATOM    651  C   GLY A  41      -8.431   5.865  -3.181  1.00  0.00           C  
ATOM    652  O   GLY A  41      -9.228   5.883  -2.242  1.00  0.00           O  
ATOM    653  H   GLY A  41      -8.475   8.133  -1.926  1.00  0.00           H  
ATOM    654  HA2 GLY A  41      -7.509   7.354  -4.398  1.00  0.00           H  
ATOM    655  HA3 GLY A  41      -6.436   6.608  -3.216  1.00  0.00           H  
ATOM    656  N   VAL A  42      -8.378   4.878  -4.070  1.00  0.00           N  
ATOM    657  CA  VAL A  42      -9.266   3.730  -3.994  1.00  0.00           C  
ATOM    658  C   VAL A  42      -8.505   2.498  -3.540  1.00  0.00           C  
ATOM    659  O   VAL A  42      -7.701   1.937  -4.284  1.00  0.00           O  
ATOM    660  CB  VAL A  42      -9.952   3.442  -5.346  1.00  0.00           C  
ATOM    661  CG1 VAL A  42     -11.000   2.352  -5.192  1.00  0.00           C  
ATOM    662  CG2 VAL A  42     -10.571   4.711  -5.913  1.00  0.00           C  
ATOM    663  H   VAL A  42      -7.715   4.919  -4.792  1.00  0.00           H  
ATOM    664  HA  VAL A  42     -10.033   3.951  -3.263  1.00  0.00           H  
ATOM    665  HB  VAL A  42      -9.205   3.091  -6.039  1.00  0.00           H  
ATOM    666 HG11 VAL A  42     -11.750   2.461  -5.962  1.00  0.00           H  
ATOM    667 HG12 VAL A  42     -11.472   2.437  -4.220  1.00  0.00           H  
ATOM    668 HG13 VAL A  42     -10.534   1.384  -5.278  1.00  0.00           H  
ATOM    669 HG21 VAL A  42     -10.004   5.569  -5.582  1.00  0.00           H  
ATOM    670 HG22 VAL A  42     -11.597   4.797  -5.567  1.00  0.00           H  
ATOM    671 HG23 VAL A  42     -10.558   4.666  -6.992  1.00  0.00           H  
ATOM    672  N   TRP A  43      -8.757   2.101  -2.300  1.00  0.00           N  
ATOM    673  CA  TRP A  43      -8.118   0.962  -1.692  1.00  0.00           C  
ATOM    674  C   TRP A  43      -8.556  -0.344  -2.348  1.00  0.00           C  
ATOM    675  O   TRP A  43      -9.712  -0.757  -2.217  1.00  0.00           O  
ATOM    676  CB  TRP A  43      -8.474   0.959  -0.213  1.00  0.00           C  
ATOM    677  CG  TRP A  43      -7.477   1.667   0.660  1.00  0.00           C  
ATOM    678  CD1 TRP A  43      -7.340   3.023   0.798  1.00  0.00           C  
ATOM    679  CD2 TRP A  43      -6.468   1.080   1.506  1.00  0.00           C  
ATOM    680  NE1 TRP A  43      -6.327   3.313   1.671  1.00  0.00           N  
ATOM    681  CE2 TRP A  43      -5.770   2.146   2.119  1.00  0.00           C  
ATOM    682  CE3 TRP A  43      -6.073  -0.236   1.809  1.00  0.00           C  
ATOM    683  CZ2 TRP A  43      -4.730   1.946   3.012  1.00  0.00           C  
ATOM    684  CZ3 TRP A  43      -5.020  -0.430   2.714  1.00  0.00           C  
ATOM    685  CH2 TRP A  43      -4.364   0.662   3.295  1.00  0.00           C  
ATOM    686  H   TRP A  43      -9.394   2.603  -1.765  1.00  0.00           H  
ATOM    687  HA  TRP A  43      -7.045   1.076  -1.802  1.00  0.00           H  
ATOM    688  HB2 TRP A  43      -9.423   1.464  -0.096  1.00  0.00           H  
ATOM    689  HB3 TRP A  43      -8.576  -0.049   0.121  1.00  0.00           H  
ATOM    690  HD1 TRP A  43      -7.958   3.751   0.289  1.00  0.00           H  
ATOM    691  HE1 TRP A  43      -6.043   4.215   1.933  1.00  0.00           H  
ATOM    692  HE3 TRP A  43      -6.590  -1.084   1.354  1.00  0.00           H  
ATOM    693  HZ2 TRP A  43      -4.209   2.774   3.473  1.00  0.00           H  
ATOM    694  HZ3 TRP A  43      -4.672  -1.431   2.980  1.00  0.00           H  
ATOM    695  HH2 TRP A  43      -3.557   0.469   3.983  1.00  0.00           H  
ATOM    696  N   THR A  44      -7.628  -0.994  -3.043  1.00  0.00           N  
ATOM    697  CA  THR A  44      -7.917  -2.259  -3.709  1.00  0.00           C  
ATOM    698  C   THR A  44      -6.850  -3.287  -3.369  1.00  0.00           C  
ATOM    699  O   THR A  44      -5.750  -2.928  -2.955  1.00  0.00           O  
ATOM    700  CB  THR A  44      -8.002  -2.061  -5.223  1.00  0.00           C  
ATOM    701  OG1 THR A  44      -6.756  -1.614  -5.736  1.00  0.00           O  
ATOM    702  CG2 THR A  44      -9.056  -1.060  -5.641  1.00  0.00           C  
ATOM    703  H   THR A  44      -6.730  -0.617  -3.102  1.00  0.00           H  
ATOM    704  HA  THR A  44      -8.869  -2.617  -3.348  1.00  0.00           H  
ATOM    705  HB  THR A  44      -8.233  -3.007  -5.688  1.00  0.00           H  
ATOM    706  HG1 THR A  44      -6.181  -2.368  -5.889  1.00  0.00           H  
ATOM    707 HG21 THR A  44      -9.793  -1.554  -6.250  1.00  0.00           H  
ATOM    708 HG22 THR A  44      -8.595  -0.268  -6.212  1.00  0.00           H  
ATOM    709 HG23 THR A  44      -9.520  -0.645  -4.765  1.00  0.00           H  
ATOM    710  N   TYR A  45      -7.162  -4.565  -3.548  1.00  0.00           N  
ATOM    711  CA  TYR A  45      -6.200  -5.627  -3.260  1.00  0.00           C  
ATOM    712  C   TYR A  45      -6.322  -6.768  -4.265  1.00  0.00           C  
ATOM    713  O   TYR A  45      -7.417  -7.065  -4.754  1.00  0.00           O  
ATOM    714  CB  TYR A  45      -6.375  -6.141  -1.813  1.00  0.00           C  
ATOM    715  CG  TYR A  45      -6.147  -7.631  -1.645  1.00  0.00           C  
ATOM    716  CD1 TYR A  45      -7.125  -8.546  -2.014  1.00  0.00           C  
ATOM    717  CD2 TYR A  45      -4.962  -8.116  -1.113  1.00  0.00           C  
ATOM    718  CE1 TYR A  45      -6.922  -9.904  -1.859  1.00  0.00           C  
ATOM    719  CE2 TYR A  45      -4.759  -9.475  -0.954  1.00  0.00           C  
ATOM    720  CZ  TYR A  45      -5.740 -10.362  -1.329  1.00  0.00           C  
ATOM    721  OH  TYR A  45      -5.538 -11.713  -1.174  1.00  0.00           O  
ATOM    722  H   TYR A  45      -8.055  -4.797  -3.887  1.00  0.00           H  
ATOM    723  HA  TYR A  45      -5.213  -5.200  -3.356  1.00  0.00           H  
ATOM    724  HB2 TYR A  45      -5.655  -5.633  -1.181  1.00  0.00           H  
ATOM    725  HB3 TYR A  45      -7.373  -5.914  -1.471  1.00  0.00           H  
ATOM    726  HD1 TYR A  45      -8.059  -8.185  -2.428  1.00  0.00           H  
ATOM    727  HD2 TYR A  45      -4.195  -7.418  -0.820  1.00  0.00           H  
ATOM    728  HE1 TYR A  45      -7.700 -10.601  -2.151  1.00  0.00           H  
ATOM    729  HE2 TYR A  45      -3.824  -9.833  -0.539  1.00  0.00           H  
ATOM    730  HH  TYR A  45      -5.981 -12.007  -0.376  1.00  0.00           H  
ATOM    731  N   LYS A  46      -5.201  -7.407  -4.557  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -5.172  -8.520  -5.496  1.00  0.00           C  
ATOM    733  C   LYS A  46      -4.716  -9.797  -4.802  1.00  0.00           C  
ATOM    734  O   LYS A  46      -3.732  -9.795  -4.051  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -4.253  -8.211  -6.682  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -4.448  -6.817  -7.257  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -3.128  -6.200  -7.684  1.00  0.00           C  
ATOM    738  CE  LYS A  46      -2.437  -7.039  -8.739  1.00  0.00           C  
ATOM    739  NZ  LYS A  46      -1.443  -6.248  -9.517  1.00  0.00           N  
ATOM    740  H   LYS A  46      -4.361  -7.122  -4.128  1.00  0.00           H  
ATOM    741  HA  LYS A  46      -6.175  -8.666  -5.863  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -3.228  -8.309  -6.361  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -4.446  -8.930  -7.468  1.00  0.00           H  
ATOM    744  HG2 LYS A  46      -5.091  -6.878  -8.111  1.00  0.00           H  
ATOM    745  HG3 LYS A  46      -4.902  -6.187  -6.506  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -3.314  -5.215  -8.086  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -2.482  -6.123  -6.822  1.00  0.00           H  
ATOM    748  HE2 LYS A  46      -1.928  -7.861  -8.258  1.00  0.00           H  
ATOM    749  HE3 LYS A  46      -3.182  -7.429  -9.412  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46      -1.824  -5.304  -9.727  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46      -1.227  -6.726 -10.407  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46      -0.563  -6.145  -8.979  1.00  0.00           H  
ATOM    753  N   ASP A  47      -5.449 -10.885  -5.056  1.00  0.00           N  
ATOM    754  CA  ASP A  47      -5.135 -12.173  -4.467  1.00  0.00           C  
ATOM    755  C   ASP A  47      -4.124 -12.934  -5.316  1.00  0.00           C  
ATOM    756  O   ASP A  47      -4.366 -13.222  -6.488  1.00  0.00           O  
ATOM    757  CB  ASP A  47      -6.412 -13.005  -4.307  1.00  0.00           C  
ATOM    758  CG  ASP A  47      -6.368 -13.909  -3.095  1.00  0.00           C  
ATOM    759  OD1 ASP A  47      -5.670 -14.951  -3.160  1.00  0.00           O  
ATOM    760  OD2 ASP A  47      -7.025 -13.587  -2.082  1.00  0.00           O  
ATOM    761  H   ASP A  47      -6.213 -10.809  -5.660  1.00  0.00           H  
ATOM    762  HA  ASP A  47      -4.707 -12.003  -3.491  1.00  0.00           H  
ATOM    763  HB2 ASP A  47      -7.253 -12.333  -4.200  1.00  0.00           H  
ATOM    764  HB3 ASP A  47      -6.547 -13.613  -5.190  1.00  0.00           H  
ATOM    765  N   GLU A  48      -2.996 -13.269  -4.705  1.00  0.00           N  
ATOM    766  CA  GLU A  48      -1.923 -13.996  -5.371  1.00  0.00           C  
ATOM    767  C   GLU A  48      -0.631 -13.876  -4.579  1.00  0.00           C  
ATOM    768  O   GLU A  48      -0.101 -14.875  -4.081  1.00  0.00           O  
ATOM    769  CB  GLU A  48      -1.702 -13.479  -6.812  1.00  0.00           C  
ATOM    770  CG  GLU A  48      -1.766 -11.971  -6.945  1.00  0.00           C  
ATOM    771  CD  GLU A  48      -2.550 -11.527  -8.158  1.00  0.00           C  
ATOM    772  OE1 GLU A  48      -3.449 -12.282  -8.597  1.00  0.00           O  
ATOM    773  OE2 GLU A  48      -2.268 -10.429  -8.681  1.00  0.00           O  
ATOM    774  H   GLU A  48      -2.873 -13.011  -3.763  1.00  0.00           H  
ATOM    775  HA  GLU A  48      -2.207 -15.039  -5.422  1.00  0.00           H  
ATOM    776  HB2 GLU A  48      -0.731 -13.803  -7.148  1.00  0.00           H  
ATOM    777  HB3 GLU A  48      -2.457 -13.916  -7.451  1.00  0.00           H  
ATOM    778  HG2 GLU A  48      -2.237 -11.559  -6.072  1.00  0.00           H  
ATOM    779  HG3 GLU A  48      -0.760 -11.590  -7.031  1.00  0.00           H  
ATOM    780  N   ILE A  49      -0.145 -12.651  -4.441  1.00  0.00           N  
ATOM    781  CA  ILE A  49       1.067 -12.383  -3.681  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.793 -11.348  -2.590  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.715 -10.719  -2.078  1.00  0.00           O  
ATOM    784  CB  ILE A  49       2.205 -11.873  -4.585  1.00  0.00           C  
ATOM    785  CG1 ILE A  49       2.328 -12.746  -5.830  1.00  0.00           C  
ATOM    786  CG2 ILE A  49       3.520 -11.845  -3.821  1.00  0.00           C  
ATOM    787  CD1 ILE A  49       2.579 -14.196  -5.516  1.00  0.00           C  
ATOM    788  H   ILE A  49      -0.622 -11.897  -4.849  1.00  0.00           H  
ATOM    789  HA  ILE A  49       1.385 -13.313  -3.220  1.00  0.00           H  
ATOM    790  HB  ILE A  49       1.974 -10.873  -4.882  1.00  0.00           H  
ATOM    791 HG12 ILE A  49       1.411 -12.683  -6.399  1.00  0.00           H  
ATOM    792 HG13 ILE A  49       3.148 -12.385  -6.438  1.00  0.00           H  
ATOM    793 HG21 ILE A  49       4.331 -12.086  -4.493  1.00  0.00           H  
ATOM    794 HG22 ILE A  49       3.488 -12.576  -3.021  1.00  0.00           H  
ATOM    795 HG23 ILE A  49       3.678 -10.867  -3.406  1.00  0.00           H  
ATOM    796 HD11 ILE A  49       1.793 -14.798  -5.944  1.00  0.00           H  
ATOM    797 HD12 ILE A  49       2.591 -14.329  -4.440  1.00  0.00           H  
ATOM    798 HD13 ILE A  49       3.532 -14.491  -5.923  1.00  0.00           H  
ATOM    799  N   LYS A  50      -0.484 -11.194  -2.239  1.00  0.00           N  
ATOM    800  CA  LYS A  50      -0.885 -10.244  -1.213  1.00  0.00           C  
ATOM    801  C   LYS A  50      -0.458  -8.832  -1.595  1.00  0.00           C  
ATOM    802  O   LYS A  50       0.620  -8.377  -1.210  1.00  0.00           O  
ATOM    803  CB  LYS A  50      -0.271 -10.629   0.135  1.00  0.00           C  
ATOM    804  CG  LYS A  50      -1.205 -11.433   1.018  1.00  0.00           C  
ATOM    805  CD  LYS A  50      -1.417 -12.837   0.466  1.00  0.00           C  
ATOM    806  CE  LYS A  50      -0.184 -13.700   0.655  1.00  0.00           C  
ATOM    807  NZ  LYS A  50      -0.219 -14.450   1.947  1.00  0.00           N  
ATOM    808  H   LYS A  50      -1.174 -11.726  -2.685  1.00  0.00           H  
ATOM    809  HA  LYS A  50      -1.961 -10.273  -1.130  1.00  0.00           H  
ATOM    810  HB2 LYS A  50       0.620 -11.205  -0.044  1.00  0.00           H  
ATOM    811  HB3 LYS A  50      -0.002  -9.729   0.664  1.00  0.00           H  
ATOM    812  HG2 LYS A  50      -0.773 -11.516   2.005  1.00  0.00           H  
ATOM    813  HG3 LYS A  50      -2.155 -10.934   1.076  1.00  0.00           H  
ATOM    814  HD2 LYS A  50      -2.245 -13.294   0.980  1.00  0.00           H  
ATOM    815  HD3 LYS A  50      -1.638 -12.767  -0.589  1.00  0.00           H  
ATOM    816  HE2 LYS A  50      -0.130 -14.415  -0.155  1.00  0.00           H  
ATOM    817  HE3 LYS A  50       0.692 -13.071   0.638  1.00  0.00           H  
ATOM    818  HZ1 LYS A  50      -1.193 -14.724   2.171  1.00  0.00           H  
ATOM    819  HZ2 LYS A  50       0.144 -13.850   2.716  1.00  0.00           H  
ATOM    820  HZ3 LYS A  50       0.368 -15.301   1.885  1.00  0.00           H  
ATOM    821  N   THR A  51      -1.300  -8.134  -2.354  1.00  0.00           N  
ATOM    822  CA  THR A  51      -0.972  -6.774  -2.770  1.00  0.00           C  
ATOM    823  C   THR A  51      -2.188  -5.857  -2.729  1.00  0.00           C  
ATOM    824  O   THR A  51      -3.297  -6.267  -3.039  1.00  0.00           O  
ATOM    825  CB  THR A  51      -0.369  -6.780  -4.175  1.00  0.00           C  
ATOM    826  OG1 THR A  51      -0.191  -5.457  -4.649  1.00  0.00           O  
ATOM    827  CG2 THR A  51      -1.216  -7.519  -5.185  1.00  0.00           C  
ATOM    828  H   THR A  51      -2.147  -8.538  -2.638  1.00  0.00           H  
ATOM    829  HA  THR A  51      -0.236  -6.393  -2.080  1.00  0.00           H  
ATOM    830  HB  THR A  51       0.598  -7.260  -4.139  1.00  0.00           H  
ATOM    831  HG1 THR A  51       0.357  -5.469  -5.437  1.00  0.00           H  
ATOM    832 HG21 THR A  51      -2.229  -7.147  -5.145  1.00  0.00           H  
ATOM    833 HG22 THR A  51      -1.211  -8.573  -4.956  1.00  0.00           H  
ATOM    834 HG23 THR A  51      -0.813  -7.363  -6.175  1.00  0.00           H  
ATOM    835  N   PHE A  52      -1.948  -4.604  -2.348  1.00  0.00           N  
ATOM    836  CA  PHE A  52      -3.006  -3.604  -2.268  1.00  0.00           C  
ATOM    837  C   PHE A  52      -2.650  -2.383  -3.110  1.00  0.00           C  
ATOM    838  O   PHE A  52      -1.487  -2.169  -3.444  1.00  0.00           O  
ATOM    839  CB  PHE A  52      -3.232  -3.181  -0.814  1.00  0.00           C  
ATOM    840  CG  PHE A  52      -3.242  -4.327   0.156  1.00  0.00           C  
ATOM    841  CD1 PHE A  52      -2.082  -5.017   0.454  1.00  0.00           C  
ATOM    842  CD2 PHE A  52      -4.423  -4.715   0.775  1.00  0.00           C  
ATOM    843  CE1 PHE A  52      -2.090  -6.070   1.348  1.00  0.00           C  
ATOM    844  CE2 PHE A  52      -4.441  -5.768   1.671  1.00  0.00           C  
ATOM    845  CZ  PHE A  52      -3.265  -6.446   1.956  1.00  0.00           C  
ATOM    846  H   PHE A  52      -1.032  -4.344  -2.123  1.00  0.00           H  
ATOM    847  HA  PHE A  52      -3.906  -4.045  -2.654  1.00  0.00           H  
ATOM    848  HB2 PHE A  52      -2.448  -2.505  -0.515  1.00  0.00           H  
ATOM    849  HB3 PHE A  52      -4.182  -2.673  -0.741  1.00  0.00           H  
ATOM    850  HD1 PHE A  52      -1.159  -4.724  -0.022  1.00  0.00           H  
ATOM    851  HD2 PHE A  52      -5.331  -4.185   0.551  1.00  0.00           H  
ATOM    852  HE1 PHE A  52      -1.177  -6.600   1.570  1.00  0.00           H  
ATOM    853  HE2 PHE A  52      -5.358  -6.060   2.145  1.00  0.00           H  
ATOM    854  HZ  PHE A  52      -3.283  -7.270   2.657  1.00  0.00           H  
ATOM    855  N   THR A  53      -3.653  -1.585  -3.458  1.00  0.00           N  
ATOM    856  CA  THR A  53      -3.421  -0.393  -4.264  1.00  0.00           C  
ATOM    857  C   THR A  53      -4.387   0.727  -3.884  1.00  0.00           C  
ATOM    858  O   THR A  53      -5.496   0.473  -3.413  1.00  0.00           O  
ATOM    859  CB  THR A  53      -3.557  -0.728  -5.757  1.00  0.00           C  
ATOM    860  OG1 THR A  53      -2.564  -1.656  -6.153  1.00  0.00           O  
ATOM    861  CG2 THR A  53      -3.455   0.476  -6.682  1.00  0.00           C  
ATOM    862  H   THR A  53      -4.556  -1.802  -3.173  1.00  0.00           H  
ATOM    863  HA  THR A  53      -2.411  -0.063  -4.065  1.00  0.00           H  
ATOM    864  HB  THR A  53      -4.525  -1.184  -5.920  1.00  0.00           H  
ATOM    865  HG1 THR A  53      -2.670  -1.860  -7.087  1.00  0.00           H  
ATOM    866 HG21 THR A  53      -2.432   0.822  -6.723  1.00  0.00           H  
ATOM    867 HG22 THR A  53      -4.091   1.270  -6.315  1.00  0.00           H  
ATOM    868 HG23 THR A  53      -3.776   0.193  -7.674  1.00  0.00           H  
ATOM    869  N   VAL A  54      -3.962   1.966  -4.107  1.00  0.00           N  
ATOM    870  CA  VAL A  54      -4.785   3.131  -3.808  1.00  0.00           C  
ATOM    871  C   VAL A  54      -4.719   4.135  -4.963  1.00  0.00           C  
ATOM    872  O   VAL A  54      -3.725   4.833  -5.147  1.00  0.00           O  
ATOM    873  CB  VAL A  54      -4.373   3.795  -2.462  1.00  0.00           C  
ATOM    874  CG1 VAL A  54      -3.371   4.929  -2.649  1.00  0.00           C  
ATOM    875  CG2 VAL A  54      -5.600   4.295  -1.728  1.00  0.00           C  
ATOM    876  H   VAL A  54      -3.072   2.098  -4.497  1.00  0.00           H  
ATOM    877  HA  VAL A  54      -5.810   2.791  -3.709  1.00  0.00           H  
ATOM    878  HB  VAL A  54      -3.901   3.040  -1.847  1.00  0.00           H  
ATOM    879 HG11 VAL A  54      -2.996   5.239  -1.684  1.00  0.00           H  
ATOM    880 HG12 VAL A  54      -3.857   5.764  -3.130  1.00  0.00           H  
ATOM    881 HG13 VAL A  54      -2.550   4.590  -3.261  1.00  0.00           H  
ATOM    882 HG21 VAL A  54      -5.301   4.975  -0.946  1.00  0.00           H  
ATOM    883 HG22 VAL A  54      -6.127   3.455  -1.295  1.00  0.00           H  
ATOM    884 HG23 VAL A  54      -6.250   4.805  -2.422  1.00  0.00           H  
ATOM    885  N   THR A  55      -5.781   4.177  -5.759  1.00  0.00           N  
ATOM    886  CA  THR A  55      -5.840   5.074  -6.909  1.00  0.00           C  
ATOM    887  C   THR A  55      -6.780   6.249  -6.661  1.00  0.00           C  
ATOM    888  O   THR A  55      -7.928   6.064  -6.276  1.00  0.00           O  
ATOM    889  CB  THR A  55      -6.278   4.308  -8.157  1.00  0.00           C  
ATOM    890  OG1 THR A  55      -7.319   3.397  -7.840  1.00  0.00           O  
ATOM    891  CG2 THR A  55      -5.167   3.521  -8.805  1.00  0.00           C  
ATOM    892  H   THR A  55      -6.533   3.583  -5.579  1.00  0.00           H  
ATOM    893  HA  THR A  55      -4.843   5.457  -7.076  1.00  0.00           H  
ATOM    894  HB  THR A  55      -6.652   5.012  -8.885  1.00  0.00           H  
ATOM    895  HG1 THR A  55      -8.173   3.818  -7.977  1.00  0.00           H  
ATOM    896 HG21 THR A  55      -4.335   3.445  -8.121  1.00  0.00           H  
ATOM    897 HG22 THR A  55      -4.848   4.027  -9.704  1.00  0.00           H  
ATOM    898 HG23 THR A  55      -5.519   2.531  -9.054  1.00  0.00           H  
ATOM    899  N   GLU A  56      -6.274   7.460  -6.898  1.00  0.00           N  
ATOM    900  CA  GLU A  56      -7.067   8.668  -6.709  1.00  0.00           C  
ATOM    901  C   GLU A  56      -7.730   9.096  -8.015  1.00  0.00           C  
ATOM    902  O   GLU A  56      -8.974   9.032  -8.097  1.00  0.00           O  
ATOM    903  CB  GLU A  56      -6.195   9.800  -6.161  1.00  0.00           C  
ATOM    904  CG  GLU A  56      -6.938  11.115  -5.985  1.00  0.00           C  
ATOM    905  CD  GLU A  56      -5.995  12.284  -5.776  1.00  0.00           C  
ATOM    906  OE1 GLU A  56      -5.557  12.504  -4.628  1.00  0.00           O  
ATOM    907  OE2 GLU A  56      -5.696  12.985  -6.763  1.00  0.00           O  
ATOM    908  OXT GLU A  56      -6.986   9.482  -8.943  1.00  0.00           O  
ATOM    909  H   GLU A  56      -5.355   7.540  -7.210  1.00  0.00           H  
ATOM    910  HA  GLU A  56      -7.850   8.446  -5.988  1.00  0.00           H  
ATOM    911  HB2 GLU A  56      -5.803   9.498  -5.198  1.00  0.00           H  
ATOM    912  HB3 GLU A  56      -5.378   9.960  -6.841  1.00  0.00           H  
ATOM    913  HG2 GLU A  56      -7.526  11.296  -6.867  1.00  0.00           H  
ATOM    914  HG3 GLU A  56      -7.581  11.032  -5.125  1.00  0.00           H  
TER     915      GLU A  56                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   1       5.162 -13.715   5.023  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.415 -13.276   3.812  1.00  0.00           C  
ATOM      3  C   THR A   1       4.810 -11.860   3.399  1.00  0.00           C  
ATOM      4  O   THR A   1       4.942 -10.975   4.241  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.919 -13.340   4.115  1.00  0.00           C  
ATOM      6  OG1 THR A   1       2.674 -13.098   5.488  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.292 -14.674   3.764  1.00  0.00           C  
ATOM      8  H1  THR A   1       6.153 -13.423   4.904  1.00  0.00           H  
ATOM      9  H2  THR A   1       5.075 -14.745   5.091  1.00  0.00           H  
ATOM     10  H3  THR A   1       4.732 -13.241   5.844  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.643 -13.957   3.005  1.00  0.00           H  
ATOM     12  HB  THR A   1       2.413 -12.572   3.540  1.00  0.00           H  
ATOM     13  HG1 THR A   1       3.017 -12.234   5.728  1.00  0.00           H  
ATOM     14 HG21 THR A   1       2.249 -14.777   2.689  1.00  0.00           H  
ATOM     15 HG22 THR A   1       1.291 -14.721   4.171  1.00  0.00           H  
ATOM     16 HG23 THR A   1       2.886 -15.474   4.182  1.00  0.00           H  
ATOM     17  N   THR A   2       5.000 -11.661   2.099  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.380 -10.355   1.573  1.00  0.00           C  
ATOM     19  C   THR A   2       4.177  -9.648   0.970  1.00  0.00           C  
ATOM     20  O   THR A   2       3.424 -10.232   0.190  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.482 -10.512   0.524  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.926  -9.246   0.077  1.00  0.00           O  
ATOM     23  CG2 THR A   2       6.044 -11.297  -0.693  1.00  0.00           C  
ATOM     24  H   THR A   2       4.880 -12.409   1.478  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.758  -9.768   2.395  1.00  0.00           H  
ATOM     26  HB  THR A   2       7.320 -11.022   0.967  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.796  -9.064   0.440  1.00  0.00           H  
ATOM     28 HG21 THR A   2       5.314 -10.729  -1.248  1.00  0.00           H  
ATOM     29 HG22 THR A   2       5.605 -12.234  -0.377  1.00  0.00           H  
ATOM     30 HG23 THR A   2       6.900 -11.495  -1.321  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.000  -8.383   1.335  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.887  -7.588   0.830  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.391  -6.377   0.052  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.463  -5.844   0.342  1.00  0.00           O  
ATOM     35  CB  TYR A   3       1.994  -7.137   1.987  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.283  -8.278   2.677  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       1.980  -9.165   3.490  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -0.082  -8.474   2.515  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       1.336 -10.210   4.120  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -0.734  -9.518   3.142  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.021 -10.378   3.943  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -0.665 -11.418   4.568  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.634  -7.973   1.960  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.311  -8.212   0.165  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.600  -6.628   2.724  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       1.241  -6.457   1.609  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       3.043  -9.027   3.626  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.638  -7.794   1.887  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       1.894 -10.881   4.747  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.789  -9.653   3.001  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -0.309 -12.254   4.250  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.615  -5.946  -0.939  1.00  0.00           N  
ATOM     53  CA  LYS A   4       2.992  -4.799  -1.759  1.00  0.00           C  
ATOM     54  C   LYS A   4       1.847  -3.801  -1.869  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.676  -4.172  -1.806  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.422  -5.263  -3.152  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.492  -6.341  -3.129  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.827  -6.824  -4.530  1.00  0.00           C  
ATOM     59  CE  LYS A   4       5.280  -8.273  -4.528  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       5.409  -8.819  -5.907  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.774  -6.413  -1.127  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.826  -4.307  -1.280  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.558  -5.655  -3.668  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.807  -4.416  -3.702  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.386  -5.938  -2.674  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.135  -7.176  -2.545  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.948  -6.732  -5.151  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       5.620  -6.209  -4.932  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       6.238  -8.337  -4.034  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       4.556  -8.863  -3.984  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       4.552  -8.606  -6.456  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       5.540  -9.850  -5.875  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       6.228  -8.392  -6.385  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.200  -2.529  -2.022  1.00  0.00           N  
ATOM     75  CA  LEU A   5       1.211  -1.469  -2.129  1.00  0.00           C  
ATOM     76  C   LEU A   5       1.501  -0.560  -3.323  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.638  -0.134  -3.530  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.187  -0.660  -0.829  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.642   0.768  -0.946  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -0.721   0.768  -1.624  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       0.557   1.421   0.426  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.152  -2.298  -2.055  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.248  -1.931  -2.269  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       0.575  -1.195  -0.112  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       2.202  -0.608  -0.450  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.317   1.354  -1.554  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -1.481   1.039  -0.906  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.931  -0.216  -2.014  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.720   1.483  -2.433  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       0.500   0.655   1.186  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      -0.325   2.043   0.475  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       1.435   2.028   0.591  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.463  -0.263  -4.098  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.598   0.602  -5.266  1.00  0.00           C  
ATOM     95  C   ILE A   6       0.014   1.985  -4.981  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.187   2.128  -4.757  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -0.092  -0.014  -6.502  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       0.603  -1.315  -6.905  1.00  0.00           C  
ATOM     99  CG2 ILE A   6      -0.096   0.968  -7.667  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       0.399  -2.441  -5.916  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.418  -0.629  -3.877  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.647   0.706  -5.483  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -1.115  -0.229  -6.242  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.219  -1.640  -7.860  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       1.665  -1.136  -6.991  1.00  0.00           H  
ATOM    106 HG21 ILE A   6      -0.929   1.647  -7.563  1.00  0.00           H  
ATOM    107 HG22 ILE A   6      -0.186   0.425  -8.596  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.827   1.530  -7.666  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       1.322  -2.630  -5.390  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       0.096  -3.334  -6.444  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -0.369  -2.165  -5.209  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.878   2.995  -4.985  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.458   4.365  -4.717  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.389   5.186  -6.002  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.353   5.242  -6.769  1.00  0.00           O  
ATOM    116  CB  LEU A   7       1.420   5.030  -3.732  1.00  0.00           C  
ATOM    117  CG  LEU A   7       1.357   4.492  -2.301  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       2.576   4.936  -1.509  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       0.076   4.950  -1.617  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.824   2.814  -5.165  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.527   4.330  -4.276  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.429   4.893  -4.101  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       1.202   6.089  -3.705  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.353   3.412  -2.330  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       2.296   5.103  -0.480  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       2.964   5.853  -1.931  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       3.335   4.169  -1.558  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -0.623   5.305  -2.360  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       0.303   5.749  -0.927  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -0.359   4.122  -1.078  1.00  0.00           H  
ATOM    131  N   ASN A   8      -0.753   5.832  -6.222  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -0.951   6.661  -7.405  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.298   8.089  -7.004  1.00  0.00           C  
ATOM    134  O   ASN A   8      -2.437   8.380  -6.635  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -2.059   6.084  -8.288  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.924   4.586  -8.484  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -2.912   3.852  -8.456  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.695   4.124  -8.682  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.479   5.754  -5.567  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.025   6.670  -7.962  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -3.018   6.283  -7.830  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.022   6.560  -9.258  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       0.046   4.765  -8.692  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -0.578   3.160  -8.813  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.308   8.969  -7.073  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.501  10.370  -6.716  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.367  11.276  -7.944  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.114  10.795  -9.048  1.00  0.00           O  
ATOM    149  CB  LEU A   9       0.515  10.794  -5.653  1.00  0.00           C  
ATOM    150  CG  LEU A   9       0.525   9.924  -4.389  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       1.939   9.475  -4.057  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -0.083  10.676  -3.215  1.00  0.00           C  
ATOM    153  H   LEU A   9       0.578   8.676  -7.374  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -1.495  10.483  -6.316  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       1.504  10.764  -6.096  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       0.300  11.816  -5.361  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -0.074   9.043  -4.565  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       2.297   8.811  -4.832  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       1.938   8.955  -3.114  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.584  10.331  -3.990  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       0.139  11.735  -3.313  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       0.333  10.303  -2.290  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -1.153  10.537  -3.211  1.00  0.00           H  
ATOM    164  N   LYS A  10      -0.539  12.574  -7.737  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -0.439  13.537  -8.823  1.00  0.00           C  
ATOM    166  C   LYS A  10       1.001  14.024  -8.993  1.00  0.00           C  
ATOM    167  O   LYS A  10       1.253  15.225  -9.134  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -1.361  14.736  -8.565  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -2.762  14.333  -8.117  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -3.253  15.206  -6.973  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -2.987  14.559  -5.626  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -3.699  15.256  -4.520  1.00  0.00           N  
ATOM    173  H   LYS A  10      -0.740  12.890  -6.830  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -0.749  13.053  -9.736  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -0.925  15.346  -7.790  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -1.448  15.314  -9.470  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -3.437  14.437  -8.950  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -2.745  13.308  -7.795  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -2.740  16.152  -7.007  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -4.315  15.368  -7.086  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -3.322  13.528  -5.662  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -1.926  14.579  -5.430  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -4.668  14.892  -4.432  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -3.743  16.275  -4.713  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -3.198  15.110  -3.623  1.00  0.00           H  
ATOM    186  N   GLN A  11       1.941  13.084  -8.984  1.00  0.00           N  
ATOM    187  CA  GLN A  11       3.355  13.406  -9.136  1.00  0.00           C  
ATOM    188  C   GLN A  11       4.204  12.142  -9.095  1.00  0.00           C  
ATOM    189  O   GLN A  11       4.744  11.777  -8.052  1.00  0.00           O  
ATOM    190  CB  GLN A  11       3.804  14.377  -8.043  1.00  0.00           C  
ATOM    191  CG  GLN A  11       5.300  14.707  -8.095  1.00  0.00           C  
ATOM    192  CD  GLN A  11       5.730  15.578  -6.936  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       6.724  15.301  -6.263  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       4.975  16.638  -6.701  1.00  0.00           N  
ATOM    195  H   GLN A  11       1.679  12.150  -8.872  1.00  0.00           H  
ATOM    196  HA  GLN A  11       3.484  13.888 -10.096  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       3.255  15.299  -8.160  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       3.565  13.944  -7.070  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       5.878  13.783  -8.072  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       5.507  15.227  -9.014  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       4.199  16.795  -7.285  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       5.222  17.233  -5.961  1.00  0.00           H  
ATOM    203  N   ALA A  12       4.313  11.470 -10.237  1.00  0.00           N  
ATOM    204  CA  ALA A  12       5.094  10.245 -10.337  1.00  0.00           C  
ATOM    205  C   ALA A  12       4.453   9.126  -9.517  1.00  0.00           C  
ATOM    206  O   ALA A  12       3.846   9.376  -8.477  1.00  0.00           O  
ATOM    207  CB  ALA A  12       6.525  10.482  -9.876  1.00  0.00           C  
ATOM    208  H   ALA A  12       3.859  11.816 -11.040  1.00  0.00           H  
ATOM    209  HA  ALA A  12       5.118   9.946 -11.374  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       6.537  10.654  -8.810  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       6.925  11.348 -10.384  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       7.127   9.616 -10.109  1.00  0.00           H  
ATOM    213  N   LYS A  13       4.594   7.901 -10.000  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.028   6.743  -9.314  1.00  0.00           C  
ATOM    215  C   LYS A  13       5.017   6.172  -8.303  1.00  0.00           C  
ATOM    216  O   LYS A  13       6.207   6.042  -8.590  1.00  0.00           O  
ATOM    217  CB  LYS A  13       3.639   5.663 -10.329  1.00  0.00           C  
ATOM    218  CG  LYS A  13       2.851   4.518  -9.730  1.00  0.00           C  
ATOM    219  CD  LYS A  13       2.499   3.477 -10.779  1.00  0.00           C  
ATOM    220  CE  LYS A  13       1.360   2.582 -10.317  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       1.565   1.166 -10.727  1.00  0.00           N  
ATOM    222  H   LYS A  13       5.088   7.763 -10.834  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.140   7.067  -8.792  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       3.041   6.113 -11.104  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       4.540   5.261 -10.770  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       3.444   4.050  -8.959  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       1.939   4.907  -9.299  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       2.199   3.981 -11.687  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       3.369   2.867 -10.974  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       1.297   2.630  -9.240  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       0.437   2.943 -10.747  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       0.693   0.619 -10.573  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       2.333   0.739 -10.169  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       1.818   1.119 -11.734  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.518   5.833  -7.118  1.00  0.00           N  
ATOM    236  CA  GLU A  14       5.364   5.276  -6.067  1.00  0.00           C  
ATOM    237  C   GLU A  14       4.840   3.918  -5.610  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.631   3.691  -5.565  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.439   6.239  -4.879  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.844   6.745  -4.598  1.00  0.00           C  
ATOM    241  CD  GLU A  14       6.898   7.687  -3.411  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.468   7.282  -2.310  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.369   8.826  -3.581  1.00  0.00           O  
ATOM    244  H   GLU A  14       3.561   5.958  -6.947  1.00  0.00           H  
ATOM    245  HA  GLU A  14       6.355   5.145  -6.475  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.807   7.093  -5.082  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.077   5.732  -3.993  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       7.483   5.899  -4.393  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       7.207   7.262  -5.469  1.00  0.00           H  
ATOM    250  N   GLU A  15       5.758   3.017  -5.274  1.00  0.00           N  
ATOM    251  CA  GLU A  15       5.385   1.680  -4.824  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.983   1.372  -3.458  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.195   1.458  -3.263  1.00  0.00           O  
ATOM    254  CB  GLU A  15       5.843   0.629  -5.836  1.00  0.00           C  
ATOM    255  CG  GLU A  15       5.151   0.741  -7.184  1.00  0.00           C  
ATOM    256  CD  GLU A  15       5.966   0.134  -8.309  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       7.199   0.011  -8.150  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       5.371  -0.216  -9.351  1.00  0.00           O  
ATOM    259  H   GLU A  15       6.707   3.255  -5.333  1.00  0.00           H  
ATOM    260  HA  GLU A  15       4.310   1.647  -4.747  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       6.907   0.735  -5.990  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       5.643  -0.354  -5.432  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       4.202   0.230  -7.132  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       4.984   1.786  -7.403  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.123   0.993  -2.521  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.559   0.650  -1.175  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.419  -0.848  -0.944  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.430  -1.455  -1.355  1.00  0.00           O  
ATOM    269  CB  ALA A  16       4.757   1.427  -0.141  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.170   0.932  -2.744  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.600   0.926  -1.077  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       5.195   1.284   0.836  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       3.738   1.070  -0.133  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       4.769   2.477  -0.391  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.409  -1.446  -0.296  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.374  -2.881  -0.031  1.00  0.00           C  
ATOM    277  C   ILE A  17       7.156  -3.240   1.225  1.00  0.00           C  
ATOM    278  O   ILE A  17       7.977  -2.459   1.706  1.00  0.00           O  
ATOM    279  CB  ILE A  17       6.908  -3.696  -1.235  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.426  -3.541  -1.389  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.202  -3.268  -2.514  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       9.069  -4.668  -2.170  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.176  -0.916   0.008  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.344  -3.156   0.129  1.00  0.00           H  
ATOM    285  HB  ILE A  17       6.677  -4.736  -1.061  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       8.638  -2.620  -1.910  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       8.886  -3.511  -0.413  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.491  -3.925  -3.321  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.482  -2.253  -2.760  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       5.133  -3.322  -2.371  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      10.071  -4.382  -2.456  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       8.486  -4.871  -3.055  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       9.110  -5.553  -1.554  1.00  0.00           H  
ATOM    294  N   LYS A  18       6.882  -4.425   1.757  1.00  0.00           N  
ATOM    295  CA  LYS A  18       7.546  -4.885   2.966  1.00  0.00           C  
ATOM    296  C   LYS A  18       7.267  -6.367   3.214  1.00  0.00           C  
ATOM    297  O   LYS A  18       6.374  -6.950   2.602  1.00  0.00           O  
ATOM    298  CB  LYS A  18       7.084  -4.039   4.154  1.00  0.00           C  
ATOM    299  CG  LYS A  18       5.680  -4.370   4.647  1.00  0.00           C  
ATOM    300  CD  LYS A  18       5.644  -4.546   6.156  1.00  0.00           C  
ATOM    301  CE  LYS A  18       6.239  -5.879   6.580  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       7.582  -5.716   7.200  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.210  -4.998   1.333  1.00  0.00           H  
ATOM    304  HA  LYS A  18       8.610  -4.749   2.832  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       7.775  -4.179   4.975  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       7.095  -2.999   3.853  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       5.016  -3.564   4.375  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       5.348  -5.284   4.178  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       6.209  -3.749   6.617  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       4.616  -4.499   6.489  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       5.577  -6.344   7.293  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       6.330  -6.513   5.708  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       7.675  -4.762   7.607  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       8.326  -5.851   6.486  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       7.713  -6.416   7.958  1.00  0.00           H  
ATOM    316  N   GLU A  19       8.038  -6.969   4.114  1.00  0.00           N  
ATOM    317  CA  GLU A  19       7.870  -8.381   4.438  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.724  -8.583   5.943  1.00  0.00           C  
ATOM    319  O   GLU A  19       8.527  -8.091   6.727  1.00  0.00           O  
ATOM    320  CB  GLU A  19       9.051  -9.186   3.911  1.00  0.00           C  
ATOM    321  CG  GLU A  19       8.650 -10.423   3.122  1.00  0.00           C  
ATOM    322  CD  GLU A  19       9.347 -11.680   3.598  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       8.849 -12.317   4.548  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      10.402 -12.028   3.023  1.00  0.00           O  
ATOM    325  H   GLU A  19       8.735  -6.453   4.570  1.00  0.00           H  
ATOM    326  HA  GLU A  19       6.970  -8.727   3.953  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       9.651  -8.559   3.269  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       9.656  -9.505   4.748  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       7.585 -10.564   3.225  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       8.888 -10.261   2.082  1.00  0.00           H  
ATOM    331  N   ALA A  20       6.685  -9.313   6.338  1.00  0.00           N  
ATOM    332  CA  ALA A  20       6.431  -9.575   7.747  1.00  0.00           C  
ATOM    333  C   ALA A  20       5.969 -11.019   7.956  1.00  0.00           C  
ATOM    334  O   ALA A  20       5.837 -11.779   6.999  1.00  0.00           O  
ATOM    335  CB  ALA A  20       5.399  -8.612   8.295  1.00  0.00           C  
ATOM    336  H   ALA A  20       6.075  -9.673   5.664  1.00  0.00           H  
ATOM    337  HA  ALA A  20       7.355  -9.429   8.287  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       4.832  -9.084   9.078  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       4.731  -8.312   7.502  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       5.899  -7.741   8.693  1.00  0.00           H  
ATOM    341  N   VAL A  21       5.725 -11.385   9.211  1.00  0.00           N  
ATOM    342  CA  VAL A  21       5.277 -12.728   9.545  1.00  0.00           C  
ATOM    343  C   VAL A  21       3.754 -12.824   9.589  1.00  0.00           C  
ATOM    344  O   VAL A  21       3.202 -13.740  10.208  1.00  0.00           O  
ATOM    345  CB  VAL A  21       5.848 -13.188  10.901  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       7.332 -13.475  10.785  1.00  0.00           C  
ATOM    347  CG2 VAL A  21       5.581 -12.137  11.971  1.00  0.00           C  
ATOM    348  H   VAL A  21       5.851 -10.723   9.931  1.00  0.00           H  
ATOM    349  HA  VAL A  21       5.648 -13.394   8.781  1.00  0.00           H  
ATOM    350  HB  VAL A  21       5.349 -14.106  11.188  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       7.838 -12.614  10.379  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       7.481 -14.316  10.131  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       7.731 -13.697  11.762  1.00  0.00           H  
ATOM    354 HG21 VAL A  21       4.671 -11.605  11.737  1.00  0.00           H  
ATOM    355 HG22 VAL A  21       6.406 -11.446  12.011  1.00  0.00           H  
ATOM    356 HG23 VAL A  21       5.476 -12.631  12.931  1.00  0.00           H  
ATOM    357  N   ASP A  22       3.074 -11.886   8.935  1.00  0.00           N  
ATOM    358  CA  ASP A  22       1.617 -11.882   8.908  1.00  0.00           C  
ATOM    359  C   ASP A  22       1.100 -10.817   7.942  1.00  0.00           C  
ATOM    360  O   ASP A  22       1.857 -10.281   7.126  1.00  0.00           O  
ATOM    361  CB  ASP A  22       1.063 -11.633  10.314  1.00  0.00           C  
ATOM    362  CG  ASP A  22       0.251 -12.793  10.824  1.00  0.00           C  
ATOM    363  OD1 ASP A  22      -0.597 -13.309  10.062  1.00  0.00           O  
ATOM    364  OD2 ASP A  22       0.447 -13.196  11.994  1.00  0.00           O  
ATOM    365  H   ASP A  22       3.563 -11.181   8.457  1.00  0.00           H  
ATOM    366  HA  ASP A  22       1.288 -12.851   8.567  1.00  0.00           H  
ATOM    367  HB2 ASP A  22       1.886 -11.469  10.994  1.00  0.00           H  
ATOM    368  HB3 ASP A  22       0.439 -10.748  10.297  1.00  0.00           H  
ATOM    369  N   ALA A  23      -0.185 -10.499   8.035  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -0.788  -9.505   7.167  1.00  0.00           C  
ATOM    371  C   ALA A  23      -1.127  -8.236   7.940  1.00  0.00           C  
ATOM    372  O   ALA A  23      -0.921  -7.129   7.445  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -2.042 -10.054   6.507  1.00  0.00           C  
ATOM    374  H   ALA A  23      -0.743 -10.960   8.705  1.00  0.00           H  
ATOM    375  HA  ALA A  23      -0.084  -9.264   6.392  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -1.942 -11.120   6.376  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -2.176  -9.587   5.545  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -2.899  -9.852   7.130  1.00  0.00           H  
ATOM    379  N   GLY A  24      -1.636  -8.399   9.154  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -1.984  -7.248   9.971  1.00  0.00           C  
ATOM    381  C   GLY A  24      -0.859  -6.242  10.035  1.00  0.00           C  
ATOM    382  O   GLY A  24      -1.082  -5.039  10.176  1.00  0.00           O  
ATOM    383  H   GLY A  24      -1.785  -9.305   9.502  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -2.856  -6.770   9.552  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -2.213  -7.583  10.972  1.00  0.00           H  
ATOM    386  N   THR A  25       0.369  -6.742   9.913  1.00  0.00           N  
ATOM    387  CA  THR A  25       1.548  -5.891   9.943  1.00  0.00           C  
ATOM    388  C   THR A  25       1.696  -5.138   8.626  1.00  0.00           C  
ATOM    389  O   THR A  25       2.219  -4.026   8.593  1.00  0.00           O  
ATOM    390  CB  THR A  25       2.800  -6.730  10.209  1.00  0.00           C  
ATOM    391  OG1 THR A  25       2.464  -7.938  10.867  1.00  0.00           O  
ATOM    392  CG2 THR A  25       3.831  -6.016  11.057  1.00  0.00           C  
ATOM    393  H   THR A  25       0.480  -7.706   9.793  1.00  0.00           H  
ATOM    394  HA  THR A  25       1.424  -5.177  10.743  1.00  0.00           H  
ATOM    395  HB  THR A  25       3.264  -6.976   9.263  1.00  0.00           H  
ATOM    396  HG1 THR A  25       2.944  -8.665  10.465  1.00  0.00           H  
ATOM    397 HG21 THR A  25       4.392  -6.740  11.626  1.00  0.00           H  
ATOM    398 HG22 THR A  25       3.331  -5.336  11.732  1.00  0.00           H  
ATOM    399 HG23 THR A  25       4.501  -5.460  10.418  1.00  0.00           H  
ATOM    400  N   ALA A  26       1.223  -5.749   7.540  1.00  0.00           N  
ATOM    401  CA  ALA A  26       1.299  -5.124   6.227  1.00  0.00           C  
ATOM    402  C   ALA A  26       0.271  -4.007   6.101  1.00  0.00           C  
ATOM    403  O   ALA A  26       0.532  -2.972   5.488  1.00  0.00           O  
ATOM    404  CB  ALA A  26       1.090  -6.164   5.134  1.00  0.00           C  
ATOM    405  H   ALA A  26       0.807  -6.635   7.627  1.00  0.00           H  
ATOM    406  HA  ALA A  26       2.289  -4.706   6.112  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       1.686  -7.039   5.352  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       1.390  -5.751   4.183  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       0.046  -6.440   5.096  1.00  0.00           H  
ATOM    410  N   GLU A  27      -0.889  -4.224   6.696  1.00  0.00           N  
ATOM    411  CA  GLU A  27      -1.960  -3.238   6.668  1.00  0.00           C  
ATOM    412  C   GLU A  27      -1.575  -2.010   7.489  1.00  0.00           C  
ATOM    413  O   GLU A  27      -1.255  -0.955   6.940  1.00  0.00           O  
ATOM    414  CB  GLU A  27      -3.256  -3.863   7.210  1.00  0.00           C  
ATOM    415  CG  GLU A  27      -4.208  -2.867   7.855  1.00  0.00           C  
ATOM    416  CD  GLU A  27      -5.637  -3.389   7.939  1.00  0.00           C  
ATOM    417  OE1 GLU A  27      -6.396  -3.195   6.967  1.00  0.00           O  
ATOM    418  OE2 GLU A  27      -5.990  -3.992   8.974  1.00  0.00           O  
ATOM    419  H   GLU A  27      -1.029  -5.068   7.174  1.00  0.00           H  
ATOM    420  HA  GLU A  27      -2.119  -2.939   5.641  1.00  0.00           H  
ATOM    421  HB2 GLU A  27      -3.777  -4.345   6.397  1.00  0.00           H  
ATOM    422  HB3 GLU A  27      -3.001  -4.607   7.950  1.00  0.00           H  
ATOM    423  HG2 GLU A  27      -3.862  -2.654   8.858  1.00  0.00           H  
ATOM    424  HG3 GLU A  27      -4.206  -1.957   7.273  1.00  0.00           H  
ATOM    425  N   LYS A  28      -1.620  -2.158   8.811  1.00  0.00           N  
ATOM    426  CA  LYS A  28      -1.282  -1.063   9.724  1.00  0.00           C  
ATOM    427  C   LYS A  28       0.002  -0.356   9.309  1.00  0.00           C  
ATOM    428  O   LYS A  28       0.162   0.843   9.539  1.00  0.00           O  
ATOM    429  CB  LYS A  28      -1.159  -1.584  11.161  1.00  0.00           C  
ATOM    430  CG  LYS A  28       0.095  -2.405  11.419  1.00  0.00           C  
ATOM    431  CD  LYS A  28       0.976  -1.762  12.479  1.00  0.00           C  
ATOM    432  CE  LYS A  28       0.965  -2.555  13.776  1.00  0.00           C  
ATOM    433  NZ  LYS A  28       0.095  -1.921  14.801  1.00  0.00           N  
ATOM    434  H   LYS A  28      -1.891  -3.025   9.181  1.00  0.00           H  
ATOM    435  HA  LYS A  28      -2.093  -0.345   9.686  1.00  0.00           H  
ATOM    436  HB2 LYS A  28      -1.164  -0.741  11.837  1.00  0.00           H  
ATOM    437  HB3 LYS A  28      -2.023  -2.204  11.379  1.00  0.00           H  
ATOM    438  HG2 LYS A  28      -0.195  -3.389  11.757  1.00  0.00           H  
ATOM    439  HG3 LYS A  28       0.650  -2.489  10.501  1.00  0.00           H  
ATOM    440  HD2 LYS A  28       1.989  -1.720  12.108  1.00  0.00           H  
ATOM    441  HD3 LYS A  28       0.620  -0.762  12.674  1.00  0.00           H  
ATOM    442  HE2 LYS A  28       0.602  -3.551  13.573  1.00  0.00           H  
ATOM    443  HE3 LYS A  28       1.970  -2.611  14.161  1.00  0.00           H  
ATOM    444  HZ1 LYS A  28      -0.714  -1.451  14.343  1.00  0.00           H  
ATOM    445  HZ2 LYS A  28       0.628  -1.215  15.344  1.00  0.00           H  
ATOM    446  HZ3 LYS A  28      -0.267  -2.643  15.459  1.00  0.00           H  
ATOM    447  N   TYR A  29       0.916  -1.095   8.689  1.00  0.00           N  
ATOM    448  CA  TYR A  29       2.181  -0.516   8.241  1.00  0.00           C  
ATOM    449  C   TYR A  29       1.976   0.255   6.944  1.00  0.00           C  
ATOM    450  O   TYR A  29       2.446   1.384   6.796  1.00  0.00           O  
ATOM    451  CB  TYR A  29       3.248  -1.600   8.047  1.00  0.00           C  
ATOM    452  CG  TYR A  29       4.591  -1.058   7.607  1.00  0.00           C  
ATOM    453  CD1 TYR A  29       4.776  -0.560   6.323  1.00  0.00           C  
ATOM    454  CD2 TYR A  29       5.672  -1.046   8.476  1.00  0.00           C  
ATOM    455  CE1 TYR A  29       6.001  -0.066   5.919  1.00  0.00           C  
ATOM    456  CE2 TYR A  29       6.902  -0.552   8.080  1.00  0.00           C  
ATOM    457  CZ  TYR A  29       7.060  -0.064   6.801  1.00  0.00           C  
ATOM    458  OH  TYR A  29       8.282   0.428   6.403  1.00  0.00           O  
ATOM    459  H   TYR A  29       0.732  -2.045   8.522  1.00  0.00           H  
ATOM    460  HA  TYR A  29       2.517   0.174   9.004  1.00  0.00           H  
ATOM    461  HB2 TYR A  29       3.398  -2.124   8.981  1.00  0.00           H  
ATOM    462  HB3 TYR A  29       2.907  -2.299   7.293  1.00  0.00           H  
ATOM    463  HD1 TYR A  29       3.944  -0.562   5.635  1.00  0.00           H  
ATOM    464  HD2 TYR A  29       5.546  -1.431   9.478  1.00  0.00           H  
ATOM    465  HE1 TYR A  29       6.124   0.317   4.916  1.00  0.00           H  
ATOM    466  HE2 TYR A  29       7.731  -0.552   8.772  1.00  0.00           H  
ATOM    467  HH  TYR A  29       8.243   1.386   6.358  1.00  0.00           H  
ATOM    468  N   PHE A  30       1.249  -0.356   6.011  1.00  0.00           N  
ATOM    469  CA  PHE A  30       0.962   0.282   4.736  1.00  0.00           C  
ATOM    470  C   PHE A  30       0.130   1.533   4.975  1.00  0.00           C  
ATOM    471  O   PHE A  30       0.356   2.575   4.362  1.00  0.00           O  
ATOM    472  CB  PHE A  30       0.220  -0.682   3.801  1.00  0.00           C  
ATOM    473  CG  PHE A  30       1.122  -1.609   3.021  1.00  0.00           C  
ATOM    474  CD1 PHE A  30       2.485  -1.676   3.283  1.00  0.00           C  
ATOM    475  CD2 PHE A  30       0.598  -2.415   2.023  1.00  0.00           C  
ATOM    476  CE1 PHE A  30       3.303  -2.527   2.563  1.00  0.00           C  
ATOM    477  CE2 PHE A  30       1.414  -3.267   1.299  1.00  0.00           C  
ATOM    478  CZ  PHE A  30       2.767  -3.323   1.570  1.00  0.00           C  
ATOM    479  H   PHE A  30       0.887  -1.245   6.195  1.00  0.00           H  
ATOM    480  HA  PHE A  30       1.900   0.568   4.284  1.00  0.00           H  
ATOM    481  HB2 PHE A  30      -0.449  -1.299   4.387  1.00  0.00           H  
ATOM    482  HB3 PHE A  30      -0.357  -0.106   3.089  1.00  0.00           H  
ATOM    483  HD1 PHE A  30       2.907  -1.056   4.058  1.00  0.00           H  
ATOM    484  HD2 PHE A  30      -0.460  -2.371   1.808  1.00  0.00           H  
ATOM    485  HE1 PHE A  30       4.361  -2.570   2.775  1.00  0.00           H  
ATOM    486  HE2 PHE A  30       0.994  -3.891   0.523  1.00  0.00           H  
ATOM    487  HZ  PHE A  30       3.403  -3.989   1.007  1.00  0.00           H  
ATOM    488  N   LYS A  31      -0.825   1.422   5.893  1.00  0.00           N  
ATOM    489  CA  LYS A  31      -1.679   2.545   6.237  1.00  0.00           C  
ATOM    490  C   LYS A  31      -0.854   3.711   6.773  1.00  0.00           C  
ATOM    491  O   LYS A  31      -1.120   4.868   6.453  1.00  0.00           O  
ATOM    492  CB  LYS A  31      -2.723   2.122   7.275  1.00  0.00           C  
ATOM    493  CG  LYS A  31      -4.006   2.933   7.214  1.00  0.00           C  
ATOM    494  CD  LYS A  31      -4.299   3.618   8.540  1.00  0.00           C  
ATOM    495  CE  LYS A  31      -5.783   3.607   8.855  1.00  0.00           C  
ATOM    496  NZ  LYS A  31      -6.335   2.223   8.903  1.00  0.00           N  
ATOM    497  H   LYS A  31      -0.953   0.563   6.351  1.00  0.00           H  
ATOM    498  HA  LYS A  31      -2.179   2.864   5.339  1.00  0.00           H  
ATOM    499  HB2 LYS A  31      -2.966   1.083   7.115  1.00  0.00           H  
ATOM    500  HB3 LYS A  31      -2.289   2.234   8.260  1.00  0.00           H  
ATOM    501  HG2 LYS A  31      -3.906   3.686   6.446  1.00  0.00           H  
ATOM    502  HG3 LYS A  31      -4.825   2.272   6.972  1.00  0.00           H  
ATOM    503  HD2 LYS A  31      -3.771   3.100   9.327  1.00  0.00           H  
ATOM    504  HD3 LYS A  31      -3.956   4.642   8.488  1.00  0.00           H  
ATOM    505  HE2 LYS A  31      -5.939   4.078   9.815  1.00  0.00           H  
ATOM    506  HE3 LYS A  31      -6.308   4.166   8.094  1.00  0.00           H  
ATOM    507  HZ1 LYS A  31      -5.575   1.545   9.109  1.00  0.00           H  
ATOM    508  HZ2 LYS A  31      -6.760   1.980   7.986  1.00  0.00           H  
ATOM    509  HZ3 LYS A  31      -7.054   2.151   9.643  1.00  0.00           H  
ATOM    510  N   LEU A  32       0.154   3.401   7.589  1.00  0.00           N  
ATOM    511  CA  LEU A  32       1.013   4.430   8.158  1.00  0.00           C  
ATOM    512  C   LEU A  32       1.720   5.221   7.059  1.00  0.00           C  
ATOM    513  O   LEU A  32       1.831   6.446   7.141  1.00  0.00           O  
ATOM    514  CB  LEU A  32       2.038   3.797   9.106  1.00  0.00           C  
ATOM    515  CG  LEU A  32       1.484   3.282  10.445  1.00  0.00           C  
ATOM    516  CD1 LEU A  32       2.183   3.971  11.603  1.00  0.00           C  
ATOM    517  CD2 LEU A  32      -0.025   3.484  10.547  1.00  0.00           C  
ATOM    518  H   LEU A  32       0.326   2.464   7.812  1.00  0.00           H  
ATOM    519  HA  LEU A  32       0.390   5.105   8.722  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       2.502   2.963   8.597  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       2.799   4.537   9.319  1.00  0.00           H  
ATOM    522  HG  LEU A  32       1.684   2.223  10.519  1.00  0.00           H  
ATOM    523 HD11 LEU A  32       2.154   5.040  11.452  1.00  0.00           H  
ATOM    524 HD12 LEU A  32       3.210   3.641  11.649  1.00  0.00           H  
ATOM    525 HD13 LEU A  32       1.681   3.723  12.526  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      -0.367   3.107  11.495  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      -0.515   2.952   9.746  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      -0.254   4.536  10.473  1.00  0.00           H  
ATOM    529  N   ILE A  33       2.186   4.523   6.024  1.00  0.00           N  
ATOM    530  CA  ILE A  33       2.870   5.178   4.916  1.00  0.00           C  
ATOM    531  C   ILE A  33       1.869   5.854   3.984  1.00  0.00           C  
ATOM    532  O   ILE A  33       2.180   6.862   3.349  1.00  0.00           O  
ATOM    533  CB  ILE A  33       3.729   4.181   4.110  1.00  0.00           C  
ATOM    534  CG1 ILE A  33       4.556   4.922   3.056  1.00  0.00           C  
ATOM    535  CG2 ILE A  33       2.859   3.118   3.456  1.00  0.00           C  
ATOM    536  CD1 ILE A  33       5.764   5.634   3.627  1.00  0.00           C  
ATOM    537  H   ILE A  33       2.060   3.553   6.002  1.00  0.00           H  
ATOM    538  HA  ILE A  33       3.523   5.931   5.330  1.00  0.00           H  
ATOM    539  HB  ILE A  33       4.398   3.683   4.796  1.00  0.00           H  
ATOM    540 HG12 ILE A  33       4.907   4.213   2.321  1.00  0.00           H  
ATOM    541 HG13 ILE A  33       3.933   5.658   2.572  1.00  0.00           H  
ATOM    542 HG21 ILE A  33       1.983   3.583   3.027  1.00  0.00           H  
ATOM    543 HG22 ILE A  33       2.555   2.396   4.198  1.00  0.00           H  
ATOM    544 HG23 ILE A  33       3.419   2.621   2.678  1.00  0.00           H  
ATOM    545 HD11 ILE A  33       6.437   5.900   2.826  1.00  0.00           H  
ATOM    546 HD12 ILE A  33       6.271   4.982   4.322  1.00  0.00           H  
ATOM    547 HD13 ILE A  33       5.444   6.529   4.140  1.00  0.00           H  
ATOM    548  N   ALA A  34       0.666   5.296   3.916  1.00  0.00           N  
ATOM    549  CA  ALA A  34      -0.386   5.845   3.071  1.00  0.00           C  
ATOM    550  C   ALA A  34      -1.031   7.059   3.729  1.00  0.00           C  
ATOM    551  O   ALA A  34      -0.934   8.175   3.226  1.00  0.00           O  
ATOM    552  CB  ALA A  34      -1.432   4.783   2.772  1.00  0.00           C  
ATOM    553  H   ALA A  34       0.479   4.496   4.453  1.00  0.00           H  
ATOM    554  HA  ALA A  34       0.063   6.149   2.138  1.00  0.00           H  
ATOM    555  HB1 ALA A  34      -1.759   4.877   1.747  1.00  0.00           H  
ATOM    556  HB2 ALA A  34      -2.278   4.914   3.432  1.00  0.00           H  
ATOM    557  HB3 ALA A  34      -1.005   3.803   2.924  1.00  0.00           H  
ATOM    558  N   ASN A  35      -1.693   6.833   4.859  1.00  0.00           N  
ATOM    559  CA  ASN A  35      -2.347   7.914   5.581  1.00  0.00           C  
ATOM    560  C   ASN A  35      -1.389   9.062   5.874  1.00  0.00           C  
ATOM    561  O   ASN A  35      -1.810  10.206   6.046  1.00  0.00           O  
ATOM    562  CB  ASN A  35      -2.944   7.387   6.893  1.00  0.00           C  
ATOM    563  CG  ASN A  35      -4.463   7.440   6.906  1.00  0.00           C  
ATOM    564  OD1 ASN A  35      -5.075   7.744   7.932  1.00  0.00           O  
ATOM    565  ND2 ASN A  35      -5.088   7.145   5.769  1.00  0.00           N  
ATOM    566  H   ASN A  35      -1.739   5.920   5.214  1.00  0.00           H  
ATOM    567  HA  ASN A  35      -3.151   8.286   4.961  1.00  0.00           H  
ATOM    568  HB2 ASN A  35      -2.639   6.361   7.036  1.00  0.00           H  
ATOM    569  HB3 ASN A  35      -2.576   7.985   7.715  1.00  0.00           H  
ATOM    570 HD21 ASN A  35      -4.541   6.911   4.987  1.00  0.00           H  
ATOM    571 HD22 ASN A  35      -6.071   7.173   5.759  1.00  0.00           H  
ATOM    572  N   ALA A  36      -0.095   8.755   5.935  1.00  0.00           N  
ATOM    573  CA  ALA A  36       0.914   9.770   6.211  1.00  0.00           C  
ATOM    574  C   ALA A  36       1.332  10.514   4.945  1.00  0.00           C  
ATOM    575  O   ALA A  36       1.070  11.709   4.802  1.00  0.00           O  
ATOM    576  CB  ALA A  36       2.128   9.137   6.874  1.00  0.00           C  
ATOM    577  H   ALA A  36       0.186   7.826   5.796  1.00  0.00           H  
ATOM    578  HA  ALA A  36       0.488  10.478   6.907  1.00  0.00           H  
ATOM    579  HB1 ALA A  36       1.821   8.621   7.771  1.00  0.00           H  
ATOM    580  HB2 ALA A  36       2.843   9.905   7.127  1.00  0.00           H  
ATOM    581  HB3 ALA A  36       2.585   8.433   6.192  1.00  0.00           H  
ATOM    582  N   LYS A  37       1.998   9.807   4.036  1.00  0.00           N  
ATOM    583  CA  LYS A  37       2.469  10.411   2.791  1.00  0.00           C  
ATOM    584  C   LYS A  37       1.313  10.764   1.853  1.00  0.00           C  
ATOM    585  O   LYS A  37       1.404  11.709   1.080  1.00  0.00           O  
ATOM    586  CB  LYS A  37       3.473   9.480   2.092  1.00  0.00           C  
ATOM    587  CG  LYS A  37       2.846   8.423   1.188  1.00  0.00           C  
ATOM    588  CD  LYS A  37       3.155   8.690  -0.277  1.00  0.00           C  
ATOM    589  CE  LYS A  37       4.647   8.607  -0.555  1.00  0.00           C  
ATOM    590  NZ  LYS A  37       5.250   7.366   0.008  1.00  0.00           N  
ATOM    591  H   LYS A  37       2.189   8.863   4.214  1.00  0.00           H  
ATOM    592  HA  LYS A  37       2.979  11.326   3.054  1.00  0.00           H  
ATOM    593  HB2 LYS A  37       4.140  10.081   1.492  1.00  0.00           H  
ATOM    594  HB3 LYS A  37       4.055   8.972   2.849  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       3.241   7.454   1.456  1.00  0.00           H  
ATOM    596  HG3 LYS A  37       1.775   8.428   1.328  1.00  0.00           H  
ATOM    597  HD2 LYS A  37       2.645   7.954  -0.881  1.00  0.00           H  
ATOM    598  HD3 LYS A  37       2.804   9.678  -0.534  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       4.802   8.617  -1.623  1.00  0.00           H  
ATOM    600  HE3 LYS A  37       5.131   9.464  -0.113  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37       4.522   6.628   0.108  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37       5.659   7.561   0.946  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37       6.000   7.015  -0.619  1.00  0.00           H  
ATOM    604  N   THR A  38       0.228   9.999   1.926  1.00  0.00           N  
ATOM    605  CA  THR A  38      -0.935  10.244   1.078  1.00  0.00           C  
ATOM    606  C   THR A  38      -2.169  10.565   1.914  1.00  0.00           C  
ATOM    607  O   THR A  38      -2.123  10.534   3.145  1.00  0.00           O  
ATOM    608  CB  THR A  38      -1.214   9.030   0.188  1.00  0.00           C  
ATOM    609  OG1 THR A  38      -1.790   7.975   0.937  1.00  0.00           O  
ATOM    610  CG2 THR A  38       0.024   8.485  -0.491  1.00  0.00           C  
ATOM    611  H   THR A  38       0.210   9.254   2.563  1.00  0.00           H  
ATOM    612  HA  THR A  38      -0.713  11.093   0.448  1.00  0.00           H  
ATOM    613  HB  THR A  38      -1.915   9.316  -0.585  1.00  0.00           H  
ATOM    614  HG1 THR A  38      -1.994   7.241   0.355  1.00  0.00           H  
ATOM    615 HG21 THR A  38       0.766   9.267  -0.566  1.00  0.00           H  
ATOM    616 HG22 THR A  38      -0.231   8.136  -1.482  1.00  0.00           H  
ATOM    617 HG23 THR A  38       0.421   7.666   0.089  1.00  0.00           H  
ATOM    618  N   VAL A  39      -3.271  10.875   1.238  1.00  0.00           N  
ATOM    619  CA  VAL A  39      -4.512  11.205   1.913  1.00  0.00           C  
ATOM    620  C   VAL A  39      -5.690  11.198   0.939  1.00  0.00           C  
ATOM    621  O   VAL A  39      -6.650  11.957   1.097  1.00  0.00           O  
ATOM    622  CB  VAL A  39      -4.425  12.582   2.604  1.00  0.00           C  
ATOM    623  CG1 VAL A  39      -4.259  13.687   1.579  1.00  0.00           C  
ATOM    624  CG2 VAL A  39      -5.659  12.829   3.463  1.00  0.00           C  
ATOM    625  H   VAL A  39      -3.243  10.883   0.258  1.00  0.00           H  
ATOM    626  HA  VAL A  39      -4.688  10.455   2.674  1.00  0.00           H  
ATOM    627  HB  VAL A  39      -3.564  12.583   3.250  1.00  0.00           H  
ATOM    628 HG11 VAL A  39      -3.365  13.503   1.005  1.00  0.00           H  
ATOM    629 HG12 VAL A  39      -4.174  14.639   2.085  1.00  0.00           H  
ATOM    630 HG13 VAL A  39      -5.114  13.702   0.922  1.00  0.00           H  
ATOM    631 HG21 VAL A  39      -6.055  11.884   3.808  1.00  0.00           H  
ATOM    632 HG22 VAL A  39      -6.412  13.333   2.881  1.00  0.00           H  
ATOM    633 HG23 VAL A  39      -5.389  13.438   4.313  1.00  0.00           H  
ATOM    634  N   GLU A  40      -5.608  10.336  -0.071  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -6.660  10.230  -1.074  1.00  0.00           C  
ATOM    636  C   GLU A  40      -6.354   9.117  -2.070  1.00  0.00           C  
ATOM    637  O   GLU A  40      -5.294   9.104  -2.689  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -6.831  11.554  -1.814  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -8.132  11.650  -2.595  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -8.865  12.957  -2.345  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -9.300  13.180  -1.191  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -9.014  13.748  -3.294  1.00  0.00           O  
ATOM    643  H   GLU A  40      -4.827   9.756  -0.141  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -7.582   9.996  -0.562  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -6.800  12.357  -1.094  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -6.009  11.664  -2.506  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -7.903  11.584  -3.651  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -8.765  10.836  -2.316  1.00  0.00           H  
ATOM    649  N   GLY A  41      -7.290   8.185  -2.220  1.00  0.00           N  
ATOM    650  CA  GLY A  41      -7.092   7.086  -3.147  1.00  0.00           C  
ATOM    651  C   GLY A  41      -8.131   5.994  -2.998  1.00  0.00           C  
ATOM    652  O   GLY A  41      -8.899   5.982  -2.038  1.00  0.00           O  
ATOM    653  H   GLY A  41      -8.122   8.244  -1.700  1.00  0.00           H  
ATOM    654  HA2 GLY A  41      -7.129   7.470  -4.158  1.00  0.00           H  
ATOM    655  HA3 GLY A  41      -6.113   6.659  -2.972  1.00  0.00           H  
ATOM    656  N   VAL A  42      -8.141   5.065  -3.951  1.00  0.00           N  
ATOM    657  CA  VAL A  42      -9.085   3.950  -3.920  1.00  0.00           C  
ATOM    658  C   VAL A  42      -8.385   2.690  -3.433  1.00  0.00           C  
ATOM    659  O   VAL A  42      -7.568   2.100  -4.138  1.00  0.00           O  
ATOM    660  CB  VAL A  42      -9.707   3.685  -5.306  1.00  0.00           C  
ATOM    661  CG1 VAL A  42     -10.946   2.815  -5.170  1.00  0.00           C  
ATOM    662  CG2 VAL A  42     -10.043   4.995  -6.005  1.00  0.00           C  
ATOM    663  H   VAL A  42      -7.502   5.124  -4.681  1.00  0.00           H  
ATOM    664  HA  VAL A  42      -9.876   4.199  -3.228  1.00  0.00           H  
ATOM    665  HB  VAL A  42      -8.992   3.151  -5.909  1.00  0.00           H  
ATOM    666 HG11 VAL A  42     -10.897   2.256  -4.247  1.00  0.00           H  
ATOM    667 HG12 VAL A  42     -11.007   2.132  -6.001  1.00  0.00           H  
ATOM    668 HG13 VAL A  42     -11.830   3.441  -5.159  1.00  0.00           H  
ATOM    669 HG21 VAL A  42     -10.972   4.885  -6.553  1.00  0.00           H  
ATOM    670 HG22 VAL A  42      -9.251   5.251  -6.687  1.00  0.00           H  
ATOM    671 HG23 VAL A  42     -10.151   5.778  -5.270  1.00  0.00           H  
ATOM    672  N   TRP A  43      -8.716   2.304  -2.207  1.00  0.00           N  
ATOM    673  CA  TRP A  43      -8.151   1.141  -1.569  1.00  0.00           C  
ATOM    674  C   TRP A  43      -8.631  -0.152  -2.224  1.00  0.00           C  
ATOM    675  O   TRP A  43      -9.831  -0.382  -2.354  1.00  0.00           O  
ATOM    676  CB  TRP A  43      -8.556   1.166  -0.103  1.00  0.00           C  
ATOM    677  CG  TRP A  43      -7.558   1.829   0.804  1.00  0.00           C  
ATOM    678  CD1 TRP A  43      -7.359   3.176   0.936  1.00  0.00           C  
ATOM    679  CD2 TRP A  43      -6.624   1.199   1.708  1.00  0.00           C  
ATOM    680  NE1 TRP A  43      -6.374   3.424   1.853  1.00  0.00           N  
ATOM    681  CE2 TRP A  43      -5.909   2.236   2.342  1.00  0.00           C  
ATOM    682  CE3 TRP A  43      -6.322  -0.132   2.047  1.00  0.00           C  
ATOM    683  CZ2 TRP A  43      -4.915   1.996   3.284  1.00  0.00           C  
ATOM    684  CZ3 TRP A  43      -5.314  -0.366   3.004  1.00  0.00           C  
ATOM    685  CH2 TRP A  43      -4.632   0.700   3.602  1.00  0.00           C  
ATOM    686  H   TRP A  43      -9.364   2.830  -1.702  1.00  0.00           H  
ATOM    687  HA  TRP A  43      -7.074   1.202  -1.644  1.00  0.00           H  
ATOM    688  HB2 TRP A  43      -9.487   1.717  -0.021  1.00  0.00           H  
ATOM    689  HB3 TRP A  43      -8.722   0.167   0.230  1.00  0.00           H  
ATOM    690  HD1 TRP A  43      -7.907   3.931   0.387  1.00  0.00           H  
ATOM    691  HE1 TRP A  43      -6.057   4.312   2.118  1.00  0.00           H  
ATOM    692  HE3 TRP A  43      -6.855  -0.958   1.577  1.00  0.00           H  
ATOM    693  HZ2 TRP A  43      -4.379   2.802   3.759  1.00  0.00           H  
ATOM    694  HZ3 TRP A  43      -5.041  -1.382   3.302  1.00  0.00           H  
ATOM    695  HH2 TRP A  43      -3.874   0.477   4.333  1.00  0.00           H  
ATOM    696  N   THR A  44      -7.685  -0.999  -2.615  1.00  0.00           N  
ATOM    697  CA  THR A  44      -8.011  -2.280  -3.233  1.00  0.00           C  
ATOM    698  C   THR A  44      -6.908  -3.295  -2.946  1.00  0.00           C  
ATOM    699  O   THR A  44      -5.762  -2.918  -2.699  1.00  0.00           O  
ATOM    700  CB  THR A  44      -8.226  -2.121  -4.743  1.00  0.00           C  
ATOM    701  OG1 THR A  44      -8.843  -3.274  -5.284  1.00  0.00           O  
ATOM    702  CG2 THR A  44      -6.951  -1.884  -5.528  1.00  0.00           C  
ATOM    703  H   THR A  44      -6.750  -0.763  -2.465  1.00  0.00           H  
ATOM    704  HA  THR A  44      -8.930  -2.635  -2.787  1.00  0.00           H  
ATOM    705  HB  THR A  44      -8.876  -1.276  -4.915  1.00  0.00           H  
ATOM    706  HG1 THR A  44      -9.572  -3.535  -4.722  1.00  0.00           H  
ATOM    707 HG21 THR A  44      -6.692  -0.834  -5.499  1.00  0.00           H  
ATOM    708 HG22 THR A  44      -7.098  -2.187  -6.554  1.00  0.00           H  
ATOM    709 HG23 THR A  44      -6.140  -2.460  -5.099  1.00  0.00           H  
ATOM    710  N   TYR A  45      -7.251  -4.579  -2.977  1.00  0.00           N  
ATOM    711  CA  TYR A  45      -6.267  -5.629  -2.713  1.00  0.00           C  
ATOM    712  C   TYR A  45      -6.513  -6.850  -3.595  1.00  0.00           C  
ATOM    713  O   TYR A  45      -7.650  -7.169  -3.943  1.00  0.00           O  
ATOM    714  CB  TYR A  45      -6.286  -6.025  -1.224  1.00  0.00           C  
ATOM    715  CG  TYR A  45      -5.713  -7.397  -0.932  1.00  0.00           C  
ATOM    716  CD1 TYR A  45      -6.448  -8.549  -1.177  1.00  0.00           C  
ATOM    717  CD2 TYR A  45      -4.427  -7.536  -0.414  1.00  0.00           C  
ATOM    718  CE1 TYR A  45      -5.932  -9.800  -0.907  1.00  0.00           C  
ATOM    719  CE2 TYR A  45      -3.901  -8.785  -0.142  1.00  0.00           C  
ATOM    720  CZ  TYR A  45      -4.650  -9.911  -0.392  1.00  0.00           C  
ATOM    721  OH  TYR A  45      -4.135 -11.157  -0.122  1.00  0.00           O  
ATOM    722  H   TYR A  45      -8.180  -4.823  -3.183  1.00  0.00           H  
ATOM    723  HA  TYR A  45      -5.295  -5.226  -2.951  1.00  0.00           H  
ATOM    724  HB2 TYR A  45      -5.700  -5.305  -0.668  1.00  0.00           H  
ATOM    725  HB3 TYR A  45      -7.311  -6.012  -0.859  1.00  0.00           H  
ATOM    726  HD1 TYR A  45      -7.449  -8.457  -1.580  1.00  0.00           H  
ATOM    727  HD2 TYR A  45      -3.848  -6.651  -0.216  1.00  0.00           H  
ATOM    728  HE1 TYR A  45      -6.522 -10.683  -1.104  1.00  0.00           H  
ATOM    729  HE2 TYR A  45      -2.910  -8.872   0.264  1.00  0.00           H  
ATOM    730  HH  TYR A  45      -4.625 -11.562   0.589  1.00  0.00           H  
ATOM    731  N   LYS A  46      -5.426  -7.529  -3.946  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -5.496  -8.721  -4.782  1.00  0.00           C  
ATOM    733  C   LYS A  46      -4.912  -9.925  -4.051  1.00  0.00           C  
ATOM    734  O   LYS A  46      -3.870  -9.818  -3.394  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -4.750  -8.496  -6.103  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -5.028  -7.139  -6.731  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -5.640  -7.276  -8.112  1.00  0.00           C  
ATOM    738  CE  LYS A  46      -4.703  -7.976  -9.063  1.00  0.00           C  
ATOM    739  NZ  LYS A  46      -3.981  -7.013  -9.944  1.00  0.00           N  
ATOM    740  H   LYS A  46      -4.546  -7.222  -3.632  1.00  0.00           H  
ATOM    741  HA  LYS A  46      -6.534  -8.915  -4.994  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -3.693  -8.576  -5.919  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -5.050  -9.264  -6.805  1.00  0.00           H  
ATOM    744  HG2 LYS A  46      -5.706  -6.591  -6.099  1.00  0.00           H  
ATOM    745  HG3 LYS A  46      -4.102  -6.597  -6.812  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -6.557  -7.853  -8.036  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -5.871  -6.293  -8.492  1.00  0.00           H  
ATOM    748  HE2 LYS A  46      -3.983  -8.544  -8.495  1.00  0.00           H  
ATOM    749  HE3 LYS A  46      -5.273  -8.651  -9.697  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46      -3.391  -6.379  -9.360  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46      -4.660  -6.434 -10.472  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46      -3.368  -7.522 -10.606  1.00  0.00           H  
ATOM    753  N   ASP A  47      -5.582 -11.067  -4.170  1.00  0.00           N  
ATOM    754  CA  ASP A  47      -5.133 -12.294  -3.524  1.00  0.00           C  
ATOM    755  C   ASP A  47      -4.165 -13.056  -4.417  1.00  0.00           C  
ATOM    756  O   ASP A  47      -4.024 -12.744  -5.600  1.00  0.00           O  
ATOM    757  CB  ASP A  47      -6.334 -13.180  -3.175  1.00  0.00           C  
ATOM    758  CG  ASP A  47      -6.117 -13.952  -1.893  1.00  0.00           C  
ATOM    759  OD1 ASP A  47      -5.352 -13.483  -1.031  1.00  0.00           O  
ATOM    760  OD2 ASP A  47      -6.730 -15.037  -1.746  1.00  0.00           O  
ATOM    761  H   ASP A  47      -6.402 -11.083  -4.708  1.00  0.00           H  
ATOM    762  HA  ASP A  47      -4.621 -12.013  -2.614  1.00  0.00           H  
ATOM    763  HB2 ASP A  47      -7.210 -12.552  -3.060  1.00  0.00           H  
ATOM    764  HB3 ASP A  47      -6.491 -13.880  -3.982  1.00  0.00           H  
ATOM    765  N   GLU A  48      -3.483 -14.045  -3.831  1.00  0.00           N  
ATOM    766  CA  GLU A  48      -2.501 -14.873  -4.560  1.00  0.00           C  
ATOM    767  C   GLU A  48      -1.107 -14.261  -4.453  1.00  0.00           C  
ATOM    768  O   GLU A  48      -0.105 -14.973  -4.408  1.00  0.00           O  
ATOM    769  CB  GLU A  48      -2.888 -15.027  -6.030  1.00  0.00           C  
ATOM    770  CG  GLU A  48      -2.311 -16.273  -6.693  1.00  0.00           C  
ATOM    771  CD  GLU A  48      -2.659 -17.540  -5.933  1.00  0.00           C  
ATOM    772  OE1 GLU A  48      -3.753 -18.082  -6.170  1.00  0.00           O  
ATOM    773  OE2 GLU A  48      -1.832 -17.986  -5.111  1.00  0.00           O  
ATOM    774  H   GLU A  48      -3.654 -14.220  -2.869  1.00  0.00           H  
ATOM    775  HA  GLU A  48      -2.469 -15.862  -4.112  1.00  0.00           H  
ATOM    776  HB2 GLU A  48      -3.958 -15.073  -6.110  1.00  0.00           H  
ATOM    777  HB3 GLU A  48      -2.536 -14.166  -6.579  1.00  0.00           H  
ATOM    778  HG2 GLU A  48      -2.702 -16.348  -7.689  1.00  0.00           H  
ATOM    779  HG3 GLU A  48      -1.237 -16.172  -6.728  1.00  0.00           H  
ATOM    780  N   ILE A  49      -1.052 -12.933  -4.403  1.00  0.00           N  
ATOM    781  CA  ILE A  49       0.216 -12.225  -4.292  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.243 -11.335  -3.051  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.308 -10.889  -2.622  1.00  0.00           O  
ATOM    784  CB  ILE A  49       0.484 -11.356  -5.538  1.00  0.00           C  
ATOM    785  CG1 ILE A  49       0.151 -12.126  -6.811  1.00  0.00           C  
ATOM    786  CG2 ILE A  49       1.932 -10.888  -5.558  1.00  0.00           C  
ATOM    787  CD1 ILE A  49       0.145 -11.269  -8.054  1.00  0.00           C  
ATOM    788  H   ILE A  49      -1.883 -12.422  -4.438  1.00  0.00           H  
ATOM    789  HA  ILE A  49       1.004 -12.949  -4.217  1.00  0.00           H  
ATOM    790  HB  ILE A  49      -0.147 -10.482  -5.481  1.00  0.00           H  
ATOM    791 HG12 ILE A  49       0.884 -12.909  -6.953  1.00  0.00           H  
ATOM    792 HG13 ILE A  49      -0.828 -12.571  -6.704  1.00  0.00           H  
ATOM    793 HG21 ILE A  49       2.373 -11.034  -4.582  1.00  0.00           H  
ATOM    794 HG22 ILE A  49       1.969  -9.840  -5.814  1.00  0.00           H  
ATOM    795 HG23 ILE A  49       2.483 -11.445  -6.285  1.00  0.00           H  
ATOM    796 HD11 ILE A  49      -0.433 -11.755  -8.822  1.00  0.00           H  
ATOM    797 HD12 ILE A  49       1.158 -11.128  -8.404  1.00  0.00           H  
ATOM    798 HD13 ILE A  49      -0.296 -10.310  -7.829  1.00  0.00           H  
ATOM    799  N   LYS A  50      -0.931 -11.079  -2.476  1.00  0.00           N  
ATOM    800  CA  LYS A  50      -1.036 -10.245  -1.284  1.00  0.00           C  
ATOM    801  C   LYS A  50      -0.532  -8.833  -1.563  1.00  0.00           C  
ATOM    802  O   LYS A  50       0.605  -8.493  -1.233  1.00  0.00           O  
ATOM    803  CB  LYS A  50      -0.249 -10.855  -0.130  1.00  0.00           C  
ATOM    804  CG  LYS A  50      -0.957 -12.029   0.534  1.00  0.00           C  
ATOM    805  CD  LYS A  50      -0.564 -13.357  -0.102  1.00  0.00           C  
ATOM    806  CE  LYS A  50      -1.766 -14.261  -0.286  1.00  0.00           C  
ATOM    807  NZ  LYS A  50      -2.001 -15.123   0.908  1.00  0.00           N  
ATOM    808  H   LYS A  50      -1.746 -11.459  -2.859  1.00  0.00           H  
ATOM    809  HA  LYS A  50      -2.079 -10.193  -1.010  1.00  0.00           H  
ATOM    810  HB2 LYS A  50       0.703 -11.207  -0.503  1.00  0.00           H  
ATOM    811  HB3 LYS A  50      -0.074 -10.105   0.621  1.00  0.00           H  
ATOM    812  HG2 LYS A  50      -0.692 -12.055   1.581  1.00  0.00           H  
ATOM    813  HG3 LYS A  50      -2.018 -11.894   0.432  1.00  0.00           H  
ATOM    814  HD2 LYS A  50      -0.123 -13.158  -1.068  1.00  0.00           H  
ATOM    815  HD3 LYS A  50       0.155 -13.844   0.534  1.00  0.00           H  
ATOM    816  HE2 LYS A  50      -2.635 -13.653  -0.457  1.00  0.00           H  
ATOM    817  HE3 LYS A  50      -1.599 -14.896  -1.145  1.00  0.00           H  
ATOM    818  HZ1 LYS A  50      -2.667 -14.664   1.553  1.00  0.00           H  
ATOM    819  HZ2 LYS A  50      -1.108 -15.281   1.414  1.00  0.00           H  
ATOM    820  HZ3 LYS A  50      -2.385 -16.040   0.616  1.00  0.00           H  
ATOM    821  N   THR A  51      -1.379  -8.011  -2.175  1.00  0.00           N  
ATOM    822  CA  THR A  51      -0.996  -6.639  -2.489  1.00  0.00           C  
ATOM    823  C   THR A  51      -2.203  -5.709  -2.518  1.00  0.00           C  
ATOM    824  O   THR A  51      -3.268  -6.078  -2.997  1.00  0.00           O  
ATOM    825  CB  THR A  51      -0.266  -6.586  -3.832  1.00  0.00           C  
ATOM    826  OG1 THR A  51      -1.145  -6.918  -4.893  1.00  0.00           O  
ATOM    827  CG2 THR A  51       0.917  -7.526  -3.907  1.00  0.00           C  
ATOM    828  H   THR A  51      -2.273  -8.330  -2.418  1.00  0.00           H  
ATOM    829  HA  THR A  51      -0.326  -6.302  -1.715  1.00  0.00           H  
ATOM    830  HB  THR A  51       0.098  -5.582  -3.993  1.00  0.00           H  
ATOM    831  HG1 THR A  51      -0.671  -6.874  -5.727  1.00  0.00           H  
ATOM    832 HG21 THR A  51       1.465  -7.344  -4.820  1.00  0.00           H  
ATOM    833 HG22 THR A  51       0.568  -8.548  -3.893  1.00  0.00           H  
ATOM    834 HG23 THR A  51       1.567  -7.357  -3.060  1.00  0.00           H  
ATOM    835  N   PHE A  52      -2.009  -4.497  -2.007  1.00  0.00           N  
ATOM    836  CA  PHE A  52      -3.068  -3.497  -1.972  1.00  0.00           C  
ATOM    837  C   PHE A  52      -2.709  -2.310  -2.860  1.00  0.00           C  
ATOM    838  O   PHE A  52      -1.552  -2.143  -3.241  1.00  0.00           O  
ATOM    839  CB  PHE A  52      -3.308  -3.011  -0.540  1.00  0.00           C  
ATOM    840  CG  PHE A  52      -3.108  -4.068   0.510  1.00  0.00           C  
ATOM    841  CD1 PHE A  52      -1.834  -4.510   0.829  1.00  0.00           C  
ATOM    842  CD2 PHE A  52      -4.188  -4.616   1.181  1.00  0.00           C  
ATOM    843  CE1 PHE A  52      -1.642  -5.480   1.794  1.00  0.00           C  
ATOM    844  CE2 PHE A  52      -3.998  -5.585   2.147  1.00  0.00           C  
ATOM    845  CZ  PHE A  52      -2.723  -6.017   2.454  1.00  0.00           C  
ATOM    846  H   PHE A  52      -1.127  -4.269  -1.647  1.00  0.00           H  
ATOM    847  HA  PHE A  52      -3.965  -3.954  -2.351  1.00  0.00           H  
ATOM    848  HB2 PHE A  52      -2.637  -2.198  -0.324  1.00  0.00           H  
ATOM    849  HB3 PHE A  52      -4.326  -2.654  -0.459  1.00  0.00           H  
ATOM    850  HD1 PHE A  52      -0.983  -4.090   0.314  1.00  0.00           H  
ATOM    851  HD2 PHE A  52      -5.187  -4.279   0.942  1.00  0.00           H  
ATOM    852  HE1 PHE A  52      -0.644  -5.815   2.033  1.00  0.00           H  
ATOM    853  HE2 PHE A  52      -4.851  -6.004   2.663  1.00  0.00           H  
ATOM    854  HZ  PHE A  52      -2.577  -6.776   3.210  1.00  0.00           H  
ATOM    855  N   THR A  53      -3.692  -1.487  -3.192  1.00  0.00           N  
ATOM    856  CA  THR A  53      -3.455  -0.323  -4.032  1.00  0.00           C  
ATOM    857  C   THR A  53      -4.362   0.839  -3.647  1.00  0.00           C  
ATOM    858  O   THR A  53      -5.482   0.636  -3.166  1.00  0.00           O  
ATOM    859  CB  THR A  53      -3.650  -0.681  -5.511  1.00  0.00           C  
ATOM    860  OG1 THR A  53      -2.694  -1.641  -5.925  1.00  0.00           O  
ATOM    861  CG2 THR A  53      -3.551   0.506  -6.459  1.00  0.00           C  
ATOM    862  H   THR A  53      -4.596  -1.665  -2.864  1.00  0.00           H  
ATOM    863  HA  THR A  53      -2.428  -0.024  -3.871  1.00  0.00           H  
ATOM    864  HB  THR A  53      -4.625  -1.115  -5.635  1.00  0.00           H  
ATOM    865  HG1 THR A  53      -2.836  -2.462  -5.447  1.00  0.00           H  
ATOM    866 HG21 THR A  53      -4.165   1.315  -6.090  1.00  0.00           H  
ATOM    867 HG22 THR A  53      -3.900   0.211  -7.439  1.00  0.00           H  
ATOM    868 HG23 THR A  53      -2.522   0.836  -6.531  1.00  0.00           H  
ATOM    869  N   VAL A  54      -3.885   2.053  -3.875  1.00  0.00           N  
ATOM    870  CA  VAL A  54      -4.647   3.259  -3.575  1.00  0.00           C  
ATOM    871  C   VAL A  54      -4.543   4.257  -4.729  1.00  0.00           C  
ATOM    872  O   VAL A  54      -3.538   4.950  -4.884  1.00  0.00           O  
ATOM    873  CB  VAL A  54      -4.205   3.903  -2.230  1.00  0.00           C  
ATOM    874  CG1 VAL A  54      -3.096   4.935  -2.408  1.00  0.00           C  
ATOM    875  CG2 VAL A  54      -5.391   4.528  -1.532  1.00  0.00           C  
ATOM    876  H   VAL A  54      -2.994   2.140  -4.273  1.00  0.00           H  
ATOM    877  HA  VAL A  54      -5.687   2.968  -3.474  1.00  0.00           H  
ATOM    878  HB  VAL A  54      -3.818   3.116  -1.595  1.00  0.00           H  
ATOM    879 HG11 VAL A  54      -2.671   5.177  -1.445  1.00  0.00           H  
ATOM    880 HG12 VAL A  54      -3.505   5.831  -2.853  1.00  0.00           H  
ATOM    881 HG13 VAL A  54      -2.324   4.536  -3.049  1.00  0.00           H  
ATOM    882 HG21 VAL A  54      -6.142   4.796  -2.262  1.00  0.00           H  
ATOM    883 HG22 VAL A  54      -5.084   5.411  -0.995  1.00  0.00           H  
ATOM    884 HG23 VAL A  54      -5.816   3.817  -0.836  1.00  0.00           H  
ATOM    885  N   THR A  55      -5.578   4.304  -5.558  1.00  0.00           N  
ATOM    886  CA  THR A  55      -5.594   5.199  -6.711  1.00  0.00           C  
ATOM    887  C   THR A  55      -6.299   6.511  -6.395  1.00  0.00           C  
ATOM    888  O   THR A  55      -7.496   6.522  -6.090  1.00  0.00           O  
ATOM    889  CB  THR A  55      -6.262   4.517  -7.902  1.00  0.00           C  
ATOM    890  OG1 THR A  55      -5.687   3.247  -8.147  1.00  0.00           O  
ATOM    891  CG2 THR A  55      -6.170   5.319  -9.184  1.00  0.00           C  
ATOM    892  H   THR A  55      -6.346   3.716  -5.398  1.00  0.00           H  
ATOM    893  HA  THR A  55      -4.570   5.417  -6.971  1.00  0.00           H  
ATOM    894  HB  THR A  55      -7.312   4.376  -7.676  1.00  0.00           H  
ATOM    895  HG1 THR A  55      -6.358   2.566  -8.043  1.00  0.00           H  
ATOM    896 HG21 THR A  55      -5.275   5.913  -9.169  1.00  0.00           H  
ATOM    897 HG22 THR A  55      -7.028   5.968  -9.265  1.00  0.00           H  
ATOM    898 HG23 THR A  55      -6.151   4.646 -10.023  1.00  0.00           H  
ATOM    899  N   GLU A  56      -5.564   7.616  -6.474  1.00  0.00           N  
ATOM    900  CA  GLU A  56      -6.126   8.936  -6.202  1.00  0.00           C  
ATOM    901  C   GLU A  56      -7.062   9.367  -7.328  1.00  0.00           C  
ATOM    902  O   GLU A  56      -7.300   8.548  -8.243  1.00  0.00           O  
ATOM    903  CB  GLU A  56      -5.000   9.960  -6.006  1.00  0.00           C  
ATOM    904  CG  GLU A  56      -4.596  10.699  -7.277  1.00  0.00           C  
ATOM    905  CD  GLU A  56      -4.068   9.762  -8.348  1.00  0.00           C  
ATOM    906  OE1 GLU A  56      -4.869   8.990  -8.910  1.00  0.00           O  
ATOM    907  OE2 GLU A  56      -2.852   9.817  -8.632  1.00  0.00           O  
ATOM    908  OXT GLU A  56      -7.553  10.508  -7.278  1.00  0.00           O  
ATOM    909  H   GLU A  56      -4.624   7.540  -6.726  1.00  0.00           H  
ATOM    910  HA  GLU A  56      -6.705   8.868  -5.288  1.00  0.00           H  
ATOM    911  HB2 GLU A  56      -5.314  10.695  -5.282  1.00  0.00           H  
ATOM    912  HB3 GLU A  56      -4.122   9.452  -5.623  1.00  0.00           H  
ATOM    913  HG2 GLU A  56      -5.461  11.213  -7.665  1.00  0.00           H  
ATOM    914  HG3 GLU A  56      -3.827  11.412  -7.031  1.00  0.00           H  
TER     915      GLU A  56                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A   1       3.526 -13.492   5.154  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.979 -13.425   3.740  1.00  0.00           C  
ATOM      3  C   THR A   1       4.382 -12.005   3.358  1.00  0.00           C  
ATOM      4  O   THR A   1       4.335 -11.091   4.183  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.840 -13.911   2.841  1.00  0.00           C  
ATOM      6  OG1 THR A   1       1.626 -13.264   3.175  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.605 -15.402   2.927  1.00  0.00           C  
ATOM      8  H1  THR A   1       2.771 -12.789   5.280  1.00  0.00           H  
ATOM      9  H2  THR A   1       4.346 -13.278   5.760  1.00  0.00           H  
ATOM     10  H3  THR A   1       3.172 -14.455   5.329  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.831 -14.077   3.620  1.00  0.00           H  
ATOM     12  HB  THR A   1       3.080 -13.672   1.815  1.00  0.00           H  
ATOM     13  HG1 THR A   1       1.354 -13.530   4.057  1.00  0.00           H  
ATOM     14 HG21 THR A   1       3.535 -15.924   2.750  1.00  0.00           H  
ATOM     15 HG22 THR A   1       1.879 -15.696   2.184  1.00  0.00           H  
ATOM     16 HG23 THR A   1       2.233 -15.653   3.911  1.00  0.00           H  
ATOM     17  N   THR A   2       4.776 -11.824   2.101  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.186 -10.514   1.610  1.00  0.00           C  
ATOM     19  C   THR A   2       4.023  -9.798   0.934  1.00  0.00           C  
ATOM     20  O   THR A   2       3.343 -10.367   0.077  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.352 -10.655   0.629  1.00  0.00           C  
ATOM     22  OG1 THR A   2       7.066 -11.855   0.870  1.00  0.00           O  
ATOM     23  CG2 THR A   2       7.339  -9.512   0.704  1.00  0.00           C  
ATOM     24  H   THR A   2       4.791 -12.591   1.491  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.510  -9.929   2.457  1.00  0.00           H  
ATOM     26  HB  THR A   2       5.961 -10.690  -0.377  1.00  0.00           H  
ATOM     27  HG1 THR A   2       6.989 -12.432   0.107  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.341  -9.890   0.562  1.00  0.00           H  
ATOM     29 HG22 THR A   2       7.267  -9.036   1.670  1.00  0.00           H  
ATOM     30 HG23 THR A   2       7.114  -8.792  -0.070  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.796  -8.548   1.323  1.00  0.00           N  
ATOM     32  CA  TYR A   3       2.713  -7.754   0.754  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.255  -6.492   0.091  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.249  -5.921   0.538  1.00  0.00           O  
ATOM     35  CB  TYR A   3       1.702  -7.382   1.841  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.067  -8.581   2.508  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       1.791  -9.374   3.388  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -0.257  -8.919   2.255  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       1.215 -10.473   3.997  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -0.840 -10.016   2.862  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.101 -10.788   3.731  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -0.679 -11.881   4.335  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.372  -8.150   2.009  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.219  -8.355   0.007  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.202  -6.802   2.605  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       0.912  -6.787   1.400  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       2.822  -9.124   3.594  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.833  -8.313   1.572  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       1.794 -11.078   4.679  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.870 -10.262   2.654  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -0.969 -12.502   3.663  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.599  -6.062  -0.983  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.019  -4.869  -1.708  1.00  0.00           C  
ATOM     54  C   LYS A   4       1.876  -3.873  -1.837  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.707  -4.255  -1.896  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.545  -5.250  -3.093  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.704  -6.231  -3.051  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.561  -7.313  -4.109  1.00  0.00           C  
ATOM     59  CE  LYS A   4       5.520  -8.466  -3.860  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       5.311  -9.085  -2.522  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.814  -6.562  -1.295  1.00  0.00           H  
ATOM     62  HA  LYS A   4       3.815  -4.402  -1.147  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.741  -5.698  -3.658  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.877  -4.356  -3.600  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.625  -5.694  -3.223  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.734  -6.695  -2.075  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.550  -7.690  -4.089  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.769  -6.886  -5.079  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       5.367  -9.216  -4.622  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       6.532  -8.095  -3.922  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       5.482 -10.109  -2.572  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       4.335  -8.922  -2.202  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       5.965  -8.669  -1.830  1.00  0.00           H  
ATOM     74  N   LEU A   5       2.225  -2.592  -1.868  1.00  0.00           N  
ATOM     75  CA  LEU A   5       1.234  -1.533  -1.978  1.00  0.00           C  
ATOM     76  C   LEU A   5       1.566  -0.584  -3.127  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.698  -0.115  -3.252  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.151  -0.766  -0.653  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.664   0.685  -0.757  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -0.619   0.762  -1.574  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       0.453   1.279   0.629  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.173  -2.353  -1.809  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.280  -1.995  -2.172  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       0.475  -1.303   0.004  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       2.140  -0.765  -0.209  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.416   1.273  -1.262  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.984  -0.236  -1.769  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.419   1.261  -2.511  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -1.364   1.318  -1.024  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      -0.558   1.649   0.714  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       1.147   2.092   0.782  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       0.622   0.518   1.377  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.569  -0.300  -3.960  1.00  0.00           N  
ATOM     94  CA  ILE A   6       0.747   0.598  -5.095  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.036   1.893  -4.887  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.266   1.907  -4.964  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.308  -0.070  -6.418  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.221  -1.254  -6.742  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.323   0.935  -7.563  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       0.955  -2.477  -5.892  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.313  -0.702  -3.804  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.796   0.835  -5.168  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -0.701  -0.427  -6.298  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.083  -1.535  -7.776  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       2.249  -0.961  -6.588  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       1.239   1.506  -7.530  1.00  0.00           H  
ATOM    107 HG22 ILE A   6      -0.521   1.603  -7.467  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.260   0.410  -8.505  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       1.452  -3.332  -6.325  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -0.107  -2.663  -5.850  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       1.331  -2.310  -4.893  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.684   2.978  -4.616  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.058   4.275  -4.389  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.090   5.129  -5.652  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.156   5.388  -6.213  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.763   5.011  -3.247  1.00  0.00           C  
ATOM    117  CG  LEU A   7       1.083   4.152  -2.022  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       2.420   4.558  -1.420  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -0.025   4.267  -0.988  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.660   2.901  -4.563  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.970   4.103  -4.112  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.692   5.420  -3.629  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       0.128   5.829  -2.929  1.00  0.00           H  
ATOM    124  HG  LEU A   7       1.154   3.117  -2.324  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       3.203   3.934  -1.829  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       2.384   4.434  -0.347  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       2.624   5.591  -1.657  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -0.739   3.470  -1.134  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -0.523   5.220  -1.096  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       0.398   4.194   0.003  1.00  0.00           H  
ATOM    131  N   ASN A   8      -1.084   5.570  -6.091  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -1.193   6.403  -7.285  1.00  0.00           C  
ATOM    133  C   ASN A   8      -1.980   7.676  -6.986  1.00  0.00           C  
ATOM    134  O   ASN A   8      -3.205   7.646  -6.872  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -1.864   5.626  -8.420  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.270   5.951  -9.777  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -1.062   5.064 -10.603  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.992   7.220 -10.011  1.00  0.00           N  
ATOM    139  H   ASN A   8      -1.898   5.336  -5.596  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.194   6.676  -7.590  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -1.747   4.567  -8.244  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.918   5.871  -8.441  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -1.183   7.874  -9.307  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -0.607   7.458 -10.881  1.00  0.00           H  
ATOM    145  N   LEU A   9      -1.270   8.788  -6.861  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -1.908  10.070  -6.576  1.00  0.00           C  
ATOM    147  C   LEU A   9      -2.169  10.845  -7.862  1.00  0.00           C  
ATOM    148  O   LEU A   9      -1.853  10.378  -8.955  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -1.047  10.901  -5.621  1.00  0.00           C  
ATOM    150  CG  LEU A   9       0.394  11.143  -6.082  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       0.770  12.606  -5.909  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       1.357  10.241  -5.312  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.297   8.747  -6.961  1.00  0.00           H  
ATOM    154  HA  LEU A   9      -2.856   9.863  -6.101  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.528  11.865  -5.487  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -1.019  10.390  -4.663  1.00  0.00           H  
ATOM    157  HG  LEU A   9       0.475  10.895  -7.130  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       0.147  13.049  -5.146  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       0.623  13.123  -6.841  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       1.806  12.674  -5.613  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       1.850   9.573  -6.000  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       0.810   9.670  -4.580  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       2.097  10.857  -4.814  1.00  0.00           H  
ATOM    164  N   LYS A  10      -2.760  12.027  -7.718  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -3.084  12.882  -8.865  1.00  0.00           C  
ATOM    166  C   LYS A  10      -1.938  12.948  -9.878  1.00  0.00           C  
ATOM    167  O   LYS A  10      -2.158  12.797 -11.081  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -3.433  14.294  -8.391  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -2.546  14.802  -7.264  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -3.347  15.081  -6.002  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -2.911  16.376  -5.335  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -2.690  16.201  -3.872  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.990  12.343  -6.817  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -3.950  12.462  -9.358  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -3.337  14.973  -9.227  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -4.457  14.304  -8.050  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -1.796  14.061  -7.049  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -2.064  15.716  -7.582  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -4.393  15.152  -6.258  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -3.200  14.262  -5.309  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -1.993  16.707  -5.790  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -3.680  17.124  -5.490  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -2.069  16.951  -3.511  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -2.244  15.283  -3.687  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -3.597  16.243  -3.366  1.00  0.00           H  
ATOM    186  N   GLN A  11      -0.721  13.172  -9.394  1.00  0.00           N  
ATOM    187  CA  GLN A  11       0.437  13.258 -10.280  1.00  0.00           C  
ATOM    188  C   GLN A  11       1.687  12.668  -9.632  1.00  0.00           C  
ATOM    189  O   GLN A  11       2.648  13.381  -9.345  1.00  0.00           O  
ATOM    190  CB  GLN A  11       0.692  14.710 -10.677  1.00  0.00           C  
ATOM    191  CG  GLN A  11       1.822  14.874 -11.696  1.00  0.00           C  
ATOM    192  CD  GLN A  11       2.102  16.325 -12.009  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       3.249  16.772 -11.994  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       1.043  17.069 -12.292  1.00  0.00           N  
ATOM    195  H   GLN A  11      -0.600  13.288  -8.429  1.00  0.00           H  
ATOM    196  HA  GLN A  11       0.210  12.694 -11.170  1.00  0.00           H  
ATOM    197  HB2 GLN A  11      -0.216  15.100 -11.116  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       0.929  15.285  -9.784  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.730  14.415 -11.315  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.534  14.372 -12.613  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       0.162  16.639 -12.282  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       1.185  18.024 -12.503  1.00  0.00           H  
ATOM    203  N   ALA A  12       1.667  11.349  -9.408  1.00  0.00           N  
ATOM    204  CA  ALA A  12       2.799  10.648  -8.801  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.407   9.228  -8.402  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.240   8.953  -8.128  1.00  0.00           O  
ATOM    207  CB  ALA A  12       3.327  11.417  -7.594  1.00  0.00           C  
ATOM    208  H   ALA A  12       0.872  10.835  -9.664  1.00  0.00           H  
ATOM    209  HA  ALA A  12       3.588  10.598  -9.537  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       4.333  11.748  -7.790  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       3.328  10.770  -6.729  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       2.696  12.272  -7.403  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.390   8.340  -8.374  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.143   6.950  -8.008  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.259   6.412  -7.116  1.00  0.00           C  
ATOM    216  O   LYS A  13       5.435   6.454  -7.481  1.00  0.00           O  
ATOM    217  CB  LYS A  13       3.013   6.085  -9.264  1.00  0.00           C  
ATOM    218  CG  LYS A  13       4.303   5.957 -10.056  1.00  0.00           C  
ATOM    219  CD  LYS A  13       4.077   6.226 -11.535  1.00  0.00           C  
ATOM    220  CE  LYS A  13       3.359   5.076 -12.213  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       1.879   5.202 -12.109  1.00  0.00           N  
ATOM    222  H   LYS A  13       4.301   8.616  -8.601  1.00  0.00           H  
ATOM    223  HA  LYS A  13       2.214   6.915  -7.460  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       2.702   5.094  -8.970  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       2.258   6.515  -9.905  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       5.018   6.670  -9.675  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       4.695   4.962  -9.940  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       3.479   7.123 -11.642  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       5.035   6.375 -12.015  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       3.638   5.059 -13.248  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       3.666   4.156 -11.741  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       1.580   6.149 -12.433  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       1.576   5.076 -11.126  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       1.415   4.488 -12.705  1.00  0.00           H  
ATOM    235  N   GLU A  14       3.880   5.905  -5.948  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.843   5.353  -5.001  1.00  0.00           C  
ATOM    237  C   GLU A  14       4.488   3.912  -4.652  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.326   3.592  -4.405  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.892   6.206  -3.732  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.196   6.969  -3.562  1.00  0.00           C  
ATOM    241  CD  GLU A  14       6.877   6.675  -2.239  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.675   5.566  -1.700  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.613   7.554  -1.742  1.00  0.00           O  
ATOM    244  H   GLU A  14       2.927   5.899  -5.716  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.816   5.368  -5.472  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.082   6.925  -3.764  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.761   5.563  -2.872  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.867   6.692  -4.362  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.989   8.028  -3.616  1.00  0.00           H  
ATOM    250  N   GLU A  15       5.494   3.042  -4.636  1.00  0.00           N  
ATOM    251  CA  GLU A  15       5.278   1.634  -4.319  1.00  0.00           C  
ATOM    252  C   GLU A  15       5.913   1.264  -2.983  1.00  0.00           C  
ATOM    253  O   GLU A  15       7.132   1.327  -2.825  1.00  0.00           O  
ATOM    254  CB  GLU A  15       5.850   0.743  -5.423  1.00  0.00           C  
ATOM    255  CG  GLU A  15       5.053   0.788  -6.716  1.00  0.00           C  
ATOM    256  CD  GLU A  15       5.603  -0.151  -7.772  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       6.842  -0.260  -7.883  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       4.794  -0.778  -8.489  1.00  0.00           O  
ATOM    259  H   GLU A  15       6.399   3.353  -4.844  1.00  0.00           H  
ATOM    260  HA  GLU A  15       4.213   1.470  -4.255  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       6.860   1.059  -5.636  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       5.868  -0.279  -5.070  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       4.032   0.508  -6.505  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       5.075   1.796  -7.104  1.00  0.00           H  
ATOM    265  N   ALA A  16       5.078   0.863  -2.033  1.00  0.00           N  
ATOM    266  CA  ALA A  16       5.555   0.463  -0.717  1.00  0.00           C  
ATOM    267  C   ALA A  16       5.400  -1.041  -0.536  1.00  0.00           C  
ATOM    268  O   ALA A  16       4.336  -1.599  -0.798  1.00  0.00           O  
ATOM    269  CB  ALA A  16       4.806   1.209   0.375  1.00  0.00           C  
ATOM    270  H   ALA A  16       4.118   0.823  -2.225  1.00  0.00           H  
ATOM    271  HA  ALA A  16       6.602   0.720  -0.647  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       3.750   0.987   0.304  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       4.959   2.271   0.255  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       5.176   0.898   1.340  1.00  0.00           H  
ATOM    275  N   ILE A  17       6.466  -1.695  -0.097  1.00  0.00           N  
ATOM    276  CA  ILE A  17       6.437  -3.137   0.101  1.00  0.00           C  
ATOM    277  C   ILE A  17       7.162  -3.541   1.377  1.00  0.00           C  
ATOM    278  O   ILE A  17       8.067  -2.847   1.840  1.00  0.00           O  
ATOM    279  CB  ILE A  17       7.053  -3.881  -1.104  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       8.562  -3.623  -1.188  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.366  -3.454  -2.395  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       8.919  -2.184  -1.493  1.00  0.00           C  
ATOM    283  H   ILE A  17       7.290  -1.198   0.090  1.00  0.00           H  
ATOM    284  HA  ILE A  17       5.404  -3.437   0.190  1.00  0.00           H  
ATOM    285  HB  ILE A  17       6.883  -4.938  -0.969  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       9.018  -3.884  -0.245  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       8.982  -4.243  -1.969  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.787  -4.004  -3.225  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.516  -2.395  -2.554  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       5.309  -3.661  -2.326  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       9.299  -1.712  -0.600  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       8.040  -1.658  -1.831  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       9.674  -2.157  -2.265  1.00  0.00           H  
ATOM    294  N   LYS A  18       6.743  -4.665   1.947  1.00  0.00           N  
ATOM    295  CA  LYS A  18       7.336  -5.163   3.179  1.00  0.00           C  
ATOM    296  C   LYS A  18       6.867  -6.590   3.462  1.00  0.00           C  
ATOM    297  O   LYS A  18       5.780  -6.990   3.044  1.00  0.00           O  
ATOM    298  CB  LYS A  18       6.961  -4.230   4.335  1.00  0.00           C  
ATOM    299  CG  LYS A  18       7.183  -4.823   5.718  1.00  0.00           C  
ATOM    300  CD  LYS A  18       8.661  -5.008   6.014  1.00  0.00           C  
ATOM    301  CE  LYS A  18       9.252  -3.772   6.673  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       9.173  -3.844   8.158  1.00  0.00           N  
ATOM    303  H   LYS A  18       6.011  -5.165   1.533  1.00  0.00           H  
ATOM    304  HA  LYS A  18       8.408  -5.164   3.057  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       7.557  -3.329   4.256  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       5.914  -3.969   4.236  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       6.759  -4.158   6.456  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       6.690  -5.784   5.772  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       8.776  -5.850   6.676  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       9.179  -5.195   5.086  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      10.287  -3.684   6.378  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       8.710  -2.903   6.335  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       9.989  -3.356   8.582  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       9.182  -4.837   8.468  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       8.306  -3.392   8.495  1.00  0.00           H  
ATOM    316  N   GLU A  19       7.692  -7.350   4.173  1.00  0.00           N  
ATOM    317  CA  GLU A  19       7.362  -8.730   4.513  1.00  0.00           C  
ATOM    318  C   GLU A  19       7.135  -8.880   6.014  1.00  0.00           C  
ATOM    319  O   GLU A  19       7.878  -8.322   6.822  1.00  0.00           O  
ATOM    320  CB  GLU A  19       8.478  -9.671   4.056  1.00  0.00           C  
ATOM    321  CG  GLU A  19       7.989 -11.061   3.685  1.00  0.00           C  
ATOM    322  CD  GLU A  19       7.964 -12.007   4.869  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       8.761 -11.803   5.809  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       7.145 -12.951   4.858  1.00  0.00           O  
ATOM    325  H   GLU A  19       8.545  -6.974   4.479  1.00  0.00           H  
ATOM    326  HA  GLU A  19       6.450  -8.990   3.995  1.00  0.00           H  
ATOM    327  HB2 GLU A  19       8.961  -9.241   3.193  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       9.195  -9.768   4.853  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       6.988 -10.982   3.285  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       8.646 -11.470   2.930  1.00  0.00           H  
ATOM    331  N   ALA A  20       6.104  -9.634   6.383  1.00  0.00           N  
ATOM    332  CA  ALA A  20       5.783  -9.852   7.789  1.00  0.00           C  
ATOM    333  C   ALA A  20       5.364 -11.295   8.045  1.00  0.00           C  
ATOM    334  O   ALA A  20       5.280 -12.103   7.120  1.00  0.00           O  
ATOM    335  CB  ALA A  20       4.688  -8.897   8.232  1.00  0.00           C  
ATOM    336  H   ALA A  20       5.546 -10.052   5.694  1.00  0.00           H  
ATOM    337  HA  ALA A  20       6.669  -9.638   8.368  1.00  0.00           H  
ATOM    338  HB1 ALA A  20       4.721  -8.785   9.306  1.00  0.00           H  
ATOM    339  HB2 ALA A  20       3.726  -9.294   7.942  1.00  0.00           H  
ATOM    340  HB3 ALA A  20       4.838  -7.935   7.766  1.00  0.00           H  
ATOM    341  N   VAL A  21       5.108 -11.612   9.311  1.00  0.00           N  
ATOM    342  CA  VAL A  21       4.703 -12.958   9.698  1.00  0.00           C  
ATOM    343  C   VAL A  21       3.356 -13.343   9.090  1.00  0.00           C  
ATOM    344  O   VAL A  21       3.206 -14.434   8.542  1.00  0.00           O  
ATOM    345  CB  VAL A  21       4.621 -13.101  11.230  1.00  0.00           C  
ATOM    346  CG1 VAL A  21       5.996 -12.930  11.856  1.00  0.00           C  
ATOM    347  CG2 VAL A  21       3.635 -12.099  11.811  1.00  0.00           C  
ATOM    348  H   VAL A  21       5.199 -10.924  10.002  1.00  0.00           H  
ATOM    349  HA  VAL A  21       5.454 -13.645   9.337  1.00  0.00           H  
ATOM    350  HB  VAL A  21       4.268 -14.095  11.459  1.00  0.00           H  
ATOM    351 HG11 VAL A  21       5.888 -12.603  12.879  1.00  0.00           H  
ATOM    352 HG12 VAL A  21       6.557 -12.193  11.299  1.00  0.00           H  
ATOM    353 HG13 VAL A  21       6.523 -13.875  11.833  1.00  0.00           H  
ATOM    354 HG21 VAL A  21       2.639 -12.512  11.774  1.00  0.00           H  
ATOM    355 HG22 VAL A  21       3.668 -11.186  11.235  1.00  0.00           H  
ATOM    356 HG23 VAL A  21       3.900 -11.887  12.837  1.00  0.00           H  
ATOM    357  N   ASP A  22       2.375 -12.448   9.189  1.00  0.00           N  
ATOM    358  CA  ASP A  22       1.045 -12.717   8.645  1.00  0.00           C  
ATOM    359  C   ASP A  22       0.642 -11.663   7.615  1.00  0.00           C  
ATOM    360  O   ASP A  22       0.657 -11.928   6.413  1.00  0.00           O  
ATOM    361  CB  ASP A  22       0.004 -12.781   9.769  1.00  0.00           C  
ATOM    362  CG  ASP A  22       0.505 -13.540  10.984  1.00  0.00           C  
ATOM    363  OD1 ASP A  22       1.451 -14.343  10.833  1.00  0.00           O  
ATOM    364  OD2 ASP A  22      -0.047 -13.331  12.084  1.00  0.00           O  
ATOM    365  H   ASP A  22       2.545 -11.594   9.638  1.00  0.00           H  
ATOM    366  HA  ASP A  22       1.083 -13.678   8.155  1.00  0.00           H  
ATOM    367  HB2 ASP A  22      -0.253 -11.779  10.076  1.00  0.00           H  
ATOM    368  HB3 ASP A  22      -0.883 -13.278   9.401  1.00  0.00           H  
ATOM    369  N   ALA A  23       0.280 -10.472   8.087  1.00  0.00           N  
ATOM    370  CA  ALA A  23      -0.127  -9.392   7.192  1.00  0.00           C  
ATOM    371  C   ALA A  23      -0.458  -8.118   7.962  1.00  0.00           C  
ATOM    372  O   ALA A  23      -0.227  -7.013   7.470  1.00  0.00           O  
ATOM    373  CB  ALA A  23      -1.322  -9.817   6.354  1.00  0.00           C  
ATOM    374  H   ALA A  23       0.287 -10.317   9.053  1.00  0.00           H  
ATOM    375  HA  ALA A  23       0.695  -9.190   6.522  1.00  0.00           H  
ATOM    376  HB1 ALA A  23      -1.314 -10.890   6.233  1.00  0.00           H  
ATOM    377  HB2 ALA A  23      -1.266  -9.344   5.386  1.00  0.00           H  
ATOM    378  HB3 ALA A  23      -2.232  -9.517   6.851  1.00  0.00           H  
ATOM    379  N   GLY A  24      -1.005  -8.271   9.166  1.00  0.00           N  
ATOM    380  CA  GLY A  24      -1.360  -7.116   9.975  1.00  0.00           C  
ATOM    381  C   GLY A  24      -0.258  -6.073  10.012  1.00  0.00           C  
ATOM    382  O   GLY A  24      -0.526  -4.878  10.144  1.00  0.00           O  
ATOM    383  H   GLY A  24      -1.172  -9.175   9.506  1.00  0.00           H  
ATOM    384  HA2 GLY A  24      -2.253  -6.665   9.568  1.00  0.00           H  
ATOM    385  HA3 GLY A  24      -1.563  -7.445  10.983  1.00  0.00           H  
ATOM    386  N   THR A  25       0.984  -6.531   9.885  1.00  0.00           N  
ATOM    387  CA  THR A  25       2.134  -5.638   9.897  1.00  0.00           C  
ATOM    388  C   THR A  25       2.207  -4.834   8.605  1.00  0.00           C  
ATOM    389  O   THR A  25       2.653  -3.689   8.601  1.00  0.00           O  
ATOM    390  CB  THR A  25       3.424  -6.437  10.089  1.00  0.00           C  
ATOM    391  OG1 THR A  25       3.182  -7.605  10.853  1.00  0.00           O  
ATOM    392  CG2 THR A  25       4.516  -5.652  10.784  1.00  0.00           C  
ATOM    393  H   THR A  25       1.127  -7.494   9.776  1.00  0.00           H  
ATOM    394  HA  THR A  25       2.017  -4.956  10.726  1.00  0.00           H  
ATOM    395  HB  THR A  25       3.797  -6.738   9.121  1.00  0.00           H  
ATOM    396  HG1 THR A  25       2.689  -7.373  11.645  1.00  0.00           H  
ATOM    397 HG21 THR A  25       5.329  -5.481  10.096  1.00  0.00           H  
ATOM    398 HG22 THR A  25       4.877  -6.213  11.634  1.00  0.00           H  
ATOM    399 HG23 THR A  25       4.122  -4.705  11.120  1.00  0.00           H  
ATOM    400  N   ALA A  26       1.761  -5.441   7.508  1.00  0.00           N  
ATOM    401  CA  ALA A  26       1.770  -4.777   6.212  1.00  0.00           C  
ATOM    402  C   ALA A  26       0.666  -3.732   6.135  1.00  0.00           C  
ATOM    403  O   ALA A  26       0.844  -2.663   5.552  1.00  0.00           O  
ATOM    404  CB  ALA A  26       1.618  -5.796   5.093  1.00  0.00           C  
ATOM    405  H   ALA A  26       1.409  -6.355   7.574  1.00  0.00           H  
ATOM    406  HA  ALA A  26       2.727  -4.286   6.094  1.00  0.00           H  
ATOM    407  HB1 ALA A  26       0.587  -5.826   4.773  1.00  0.00           H  
ATOM    408  HB2 ALA A  26       1.911  -6.772   5.452  1.00  0.00           H  
ATOM    409  HB3 ALA A  26       2.245  -5.515   4.261  1.00  0.00           H  
ATOM    410  N   GLU A  27      -0.475  -4.049   6.736  1.00  0.00           N  
ATOM    411  CA  GLU A  27      -1.614  -3.139   6.748  1.00  0.00           C  
ATOM    412  C   GLU A  27      -1.275  -1.873   7.530  1.00  0.00           C  
ATOM    413  O   GLU A  27      -1.044  -0.814   6.950  1.00  0.00           O  
ATOM    414  CB  GLU A  27      -2.838  -3.839   7.358  1.00  0.00           C  
ATOM    415  CG  GLU A  27      -3.836  -2.894   8.013  1.00  0.00           C  
ATOM    416  CD  GLU A  27      -5.213  -3.512   8.163  1.00  0.00           C  
ATOM    417  OE1 GLU A  27      -5.623  -4.273   7.262  1.00  0.00           O  
ATOM    418  OE2 GLU A  27      -5.879  -3.233   9.181  1.00  0.00           O  
ATOM    419  H   GLU A  27      -0.552  -4.915   7.189  1.00  0.00           H  
ATOM    420  HA  GLU A  27      -1.835  -2.869   5.725  1.00  0.00           H  
ATOM    421  HB2 GLU A  27      -3.351  -4.381   6.578  1.00  0.00           H  
ATOM    422  HB3 GLU A  27      -2.498  -4.541   8.105  1.00  0.00           H  
ATOM    423  HG2 GLU A  27      -3.468  -2.629   8.995  1.00  0.00           H  
ATOM    424  HG3 GLU A  27      -3.919  -2.004   7.406  1.00  0.00           H  
ATOM    425  N   LYS A  28      -1.254  -1.994   8.855  1.00  0.00           N  
ATOM    426  CA  LYS A  28      -0.951  -0.858   9.727  1.00  0.00           C  
ATOM    427  C   LYS A  28       0.290  -0.102   9.251  1.00  0.00           C  
ATOM    428  O   LYS A  28       0.400   1.110   9.445  1.00  0.00           O  
ATOM    429  CB  LYS A  28      -0.766  -1.328  11.176  1.00  0.00           C  
ATOM    430  CG  LYS A  28       0.531  -2.087  11.429  1.00  0.00           C  
ATOM    431  CD  LYS A  28       1.314  -1.485  12.584  1.00  0.00           C  
ATOM    432  CE  LYS A  28       0.631  -1.747  13.916  1.00  0.00           C  
ATOM    433  NZ  LYS A  28       1.168  -2.963  14.587  1.00  0.00           N  
ATOM    434  H   LYS A  28      -1.456  -2.869   9.254  1.00  0.00           H  
ATOM    435  HA  LYS A  28      -1.795  -0.182   9.688  1.00  0.00           H  
ATOM    436  HB2 LYS A  28      -0.782  -0.463  11.824  1.00  0.00           H  
ATOM    437  HB3 LYS A  28      -1.592  -1.973  11.439  1.00  0.00           H  
ATOM    438  HG2 LYS A  28       0.294  -3.112  11.665  1.00  0.00           H  
ATOM    439  HG3 LYS A  28       1.139  -2.051  10.538  1.00  0.00           H  
ATOM    440  HD2 LYS A  28       2.301  -1.923  12.605  1.00  0.00           H  
ATOM    441  HD3 LYS A  28       1.395  -0.417  12.436  1.00  0.00           H  
ATOM    442  HE2 LYS A  28       0.784  -0.895  14.560  1.00  0.00           H  
ATOM    443  HE3 LYS A  28      -0.428  -1.880  13.743  1.00  0.00           H  
ATOM    444  HZ1 LYS A  28       2.001  -2.717  15.160  1.00  0.00           H  
ATOM    445  HZ2 LYS A  28       1.448  -3.670  13.877  1.00  0.00           H  
ATOM    446  HZ3 LYS A  28       0.445  -3.380  15.208  1.00  0.00           H  
ATOM    447  N   TYR A  29       1.217  -0.815   8.617  1.00  0.00           N  
ATOM    448  CA  TYR A  29       2.436  -0.193   8.109  1.00  0.00           C  
ATOM    449  C   TYR A  29       2.143   0.548   6.809  1.00  0.00           C  
ATOM    450  O   TYR A  29       2.535   1.702   6.635  1.00  0.00           O  
ATOM    451  CB  TYR A  29       3.532  -1.240   7.887  1.00  0.00           C  
ATOM    452  CG  TYR A  29       4.801  -0.677   7.288  1.00  0.00           C  
ATOM    453  CD1 TYR A  29       4.876  -0.366   5.936  1.00  0.00           C  
ATOM    454  CD2 TYR A  29       5.925  -0.455   8.076  1.00  0.00           C  
ATOM    455  CE1 TYR A  29       6.034   0.148   5.386  1.00  0.00           C  
ATOM    456  CE2 TYR A  29       7.086   0.059   7.532  1.00  0.00           C  
ATOM    457  CZ  TYR A  29       7.135   0.359   6.187  1.00  0.00           C  
ATOM    458  OH  TYR A  29       8.291   0.871   5.642  1.00  0.00           O  
ATOM    459  H   TYR A  29       1.073  -1.775   8.480  1.00  0.00           H  
ATOM    460  HA  TYR A  29       2.775   0.522   8.846  1.00  0.00           H  
ATOM    461  HB2 TYR A  29       3.790  -1.690   8.836  1.00  0.00           H  
ATOM    462  HB3 TYR A  29       3.158  -2.004   7.218  1.00  0.00           H  
ATOM    463  HD1 TYR A  29       4.012  -0.531   5.310  1.00  0.00           H  
ATOM    464  HD2 TYR A  29       5.882  -0.691   9.127  1.00  0.00           H  
ATOM    465  HE1 TYR A  29       6.072   0.383   4.331  1.00  0.00           H  
ATOM    466  HE2 TYR A  29       7.948   0.224   8.159  1.00  0.00           H  
ATOM    467  HH  TYR A  29       8.437   0.484   4.775  1.00  0.00           H  
ATOM    468  N   PHE A  30       1.427  -0.118   5.907  1.00  0.00           N  
ATOM    469  CA  PHE A  30       1.061   0.485   4.635  1.00  0.00           C  
ATOM    470  C   PHE A  30       0.176   1.698   4.886  1.00  0.00           C  
ATOM    471  O   PHE A  30       0.326   2.739   4.248  1.00  0.00           O  
ATOM    472  CB  PHE A  30       0.333  -0.530   3.741  1.00  0.00           C  
ATOM    473  CG  PHE A  30       1.246  -1.444   2.956  1.00  0.00           C  
ATOM    474  CD1 PHE A  30       2.626  -1.290   2.986  1.00  0.00           C  
ATOM    475  CD2 PHE A  30       0.709  -2.463   2.183  1.00  0.00           C  
ATOM    476  CE1 PHE A  30       3.448  -2.134   2.261  1.00  0.00           C  
ATOM    477  CE2 PHE A  30       1.529  -3.309   1.456  1.00  0.00           C  
ATOM    478  CZ  PHE A  30       2.899  -3.143   1.497  1.00  0.00           C  
ATOM    479  H   PHE A  30       1.128  -1.027   6.110  1.00  0.00           H  
ATOM    480  HA  PHE A  30       1.965   0.810   4.144  1.00  0.00           H  
ATOM    481  HB2 PHE A  30      -0.295  -1.155   4.361  1.00  0.00           H  
ATOM    482  HB3 PHE A  30      -0.287   0.006   3.034  1.00  0.00           H  
ATOM    483  HD1 PHE A  30       3.060  -0.504   3.583  1.00  0.00           H  
ATOM    484  HD2 PHE A  30      -0.363  -2.595   2.150  1.00  0.00           H  
ATOM    485  HE1 PHE A  30       4.520  -2.004   2.293  1.00  0.00           H  
ATOM    486  HE2 PHE A  30       1.098  -4.099   0.858  1.00  0.00           H  
ATOM    487  HZ  PHE A  30       3.539  -3.803   0.931  1.00  0.00           H  
ATOM    488  N   LYS A  31      -0.739   1.557   5.839  1.00  0.00           N  
ATOM    489  CA  LYS A  31      -1.638   2.644   6.197  1.00  0.00           C  
ATOM    490  C   LYS A  31      -0.854   3.862   6.690  1.00  0.00           C  
ATOM    491  O   LYS A  31      -1.229   5.001   6.414  1.00  0.00           O  
ATOM    492  CB  LYS A  31      -2.624   2.184   7.274  1.00  0.00           C  
ATOM    493  CG  LYS A  31      -3.992   2.836   7.164  1.00  0.00           C  
ATOM    494  CD  LYS A  31      -4.531   3.239   8.528  1.00  0.00           C  
ATOM    495  CE  LYS A  31      -6.044   3.107   8.590  1.00  0.00           C  
ATOM    496  NZ  LYS A  31      -6.603   3.716   9.829  1.00  0.00           N  
ATOM    497  H   LYS A  31      -0.808   0.703   6.317  1.00  0.00           H  
ATOM    498  HA  LYS A  31      -2.189   2.921   5.312  1.00  0.00           H  
ATOM    499  HB2 LYS A  31      -2.751   1.115   7.196  1.00  0.00           H  
ATOM    500  HB3 LYS A  31      -2.213   2.420   8.244  1.00  0.00           H  
ATOM    501  HG2 LYS A  31      -3.913   3.718   6.546  1.00  0.00           H  
ATOM    502  HG3 LYS A  31      -4.677   2.136   6.709  1.00  0.00           H  
ATOM    503  HD2 LYS A  31      -4.093   2.601   9.280  1.00  0.00           H  
ATOM    504  HD3 LYS A  31      -4.259   4.266   8.722  1.00  0.00           H  
ATOM    505  HE2 LYS A  31      -6.471   3.604   7.731  1.00  0.00           H  
ATOM    506  HE3 LYS A  31      -6.303   2.060   8.565  1.00  0.00           H  
ATOM    507  HZ1 LYS A  31      -5.899   3.683  10.593  1.00  0.00           H  
ATOM    508  HZ2 LYS A  31      -7.451   3.194  10.131  1.00  0.00           H  
ATOM    509  HZ3 LYS A  31      -6.865   4.706   9.655  1.00  0.00           H  
ATOM    510  N   LEU A  32       0.234   3.617   7.422  1.00  0.00           N  
ATOM    511  CA  LEU A  32       1.060   4.695   7.947  1.00  0.00           C  
ATOM    512  C   LEU A  32       1.712   5.493   6.820  1.00  0.00           C  
ATOM    513  O   LEU A  32       1.803   6.720   6.893  1.00  0.00           O  
ATOM    514  CB  LEU A  32       2.131   4.129   8.885  1.00  0.00           C  
ATOM    515  CG  LEU A  32       1.627   3.611  10.242  1.00  0.00           C  
ATOM    516  CD1 LEU A  32       2.322   4.344  11.374  1.00  0.00           C  
ATOM    517  CD2 LEU A  32       0.114   3.754  10.374  1.00  0.00           C  
ATOM    518  H   LEU A  32       0.489   2.691   7.615  1.00  0.00           H  
ATOM    519  HA  LEU A  32       0.420   5.356   8.513  1.00  0.00           H  
ATOM    520  HB2 LEU A  32       2.624   3.309   8.378  1.00  0.00           H  
ATOM    521  HB3 LEU A  32       2.859   4.906   9.070  1.00  0.00           H  
ATOM    522  HG  LEU A  32       1.871   2.562  10.326  1.00  0.00           H  
ATOM    523 HD11 LEU A  32       2.228   5.411  11.218  1.00  0.00           H  
ATOM    524 HD12 LEU A  32       3.367   4.074  11.391  1.00  0.00           H  
ATOM    525 HD13 LEU A  32       1.862   4.076  12.313  1.00  0.00           H  
ATOM    526 HD21 LEU A  32      -0.159   4.795  10.284  1.00  0.00           H  
ATOM    527 HD22 LEU A  32      -0.199   3.382  11.338  1.00  0.00           H  
ATOM    528 HD23 LEU A  32      -0.372   3.186   9.595  1.00  0.00           H  
ATOM    529  N   ILE A  33       2.157   4.799   5.774  1.00  0.00           N  
ATOM    530  CA  ILE A  33       2.788   5.466   4.642  1.00  0.00           C  
ATOM    531  C   ILE A  33       1.738   6.135   3.762  1.00  0.00           C  
ATOM    532  O   ILE A  33       1.975   7.202   3.194  1.00  0.00           O  
ATOM    533  CB  ILE A  33       3.629   4.487   3.795  1.00  0.00           C  
ATOM    534  CG1 ILE A  33       4.364   5.240   2.680  1.00  0.00           C  
ATOM    535  CG2 ILE A  33       2.757   3.386   3.214  1.00  0.00           C  
ATOM    536  CD1 ILE A  33       5.847   5.395   2.933  1.00  0.00           C  
ATOM    537  H   ILE A  33       2.052   3.826   5.760  1.00  0.00           H  
ATOM    538  HA  ILE A  33       3.447   6.227   5.034  1.00  0.00           H  
ATOM    539  HB  ILE A  33       4.359   4.025   4.444  1.00  0.00           H  
ATOM    540 HG12 ILE A  33       4.241   4.704   1.751  1.00  0.00           H  
ATOM    541 HG13 ILE A  33       3.937   6.227   2.581  1.00  0.00           H  
ATOM    542 HG21 ILE A  33       1.859   3.817   2.800  1.00  0.00           H  
ATOM    543 HG22 ILE A  33       2.495   2.687   3.994  1.00  0.00           H  
ATOM    544 HG23 ILE A  33       3.301   2.869   2.436  1.00  0.00           H  
ATOM    545 HD11 ILE A  33       6.400   4.851   2.182  1.00  0.00           H  
ATOM    546 HD12 ILE A  33       6.089   5.007   3.911  1.00  0.00           H  
ATOM    547 HD13 ILE A  33       6.112   6.442   2.886  1.00  0.00           H  
ATOM    548  N   ALA A  34       0.570   5.508   3.664  1.00  0.00           N  
ATOM    549  CA  ALA A  34      -0.520   6.050   2.866  1.00  0.00           C  
ATOM    550  C   ALA A  34      -0.975   7.388   3.430  1.00  0.00           C  
ATOM    551  O   ALA A  34      -0.926   8.412   2.749  1.00  0.00           O  
ATOM    552  CB  ALA A  34      -1.681   5.067   2.818  1.00  0.00           C  
ATOM    553  H   ALA A  34       0.436   4.666   4.148  1.00  0.00           H  
ATOM    554  HA  ALA A  34      -0.157   6.196   1.858  1.00  0.00           H  
ATOM    555  HB1 ALA A  34      -1.546   4.391   1.987  1.00  0.00           H  
ATOM    556  HB2 ALA A  34      -2.607   5.610   2.695  1.00  0.00           H  
ATOM    557  HB3 ALA A  34      -1.713   4.504   3.738  1.00  0.00           H  
ATOM    558  N   ASN A  35      -1.412   7.373   4.687  1.00  0.00           N  
ATOM    559  CA  ASN A  35      -1.871   8.588   5.353  1.00  0.00           C  
ATOM    560  C   ASN A  35      -0.791   9.668   5.318  1.00  0.00           C  
ATOM    561  O   ASN A  35      -1.093  10.857   5.229  1.00  0.00           O  
ATOM    562  CB  ASN A  35      -2.262   8.283   6.802  1.00  0.00           C  
ATOM    563  CG  ASN A  35      -3.766   8.176   6.988  1.00  0.00           C  
ATOM    564  OD1 ASN A  35      -4.302   8.585   8.019  1.00  0.00           O  
ATOM    565  ND2 ASN A  35      -4.456   7.624   5.994  1.00  0.00           N  
ATOM    566  H   ASN A  35      -1.425   6.525   5.178  1.00  0.00           H  
ATOM    567  HA  ASN A  35      -2.740   8.947   4.823  1.00  0.00           H  
ATOM    568  HB2 ASN A  35      -1.812   7.349   7.101  1.00  0.00           H  
ATOM    569  HB3 ASN A  35      -1.895   9.074   7.440  1.00  0.00           H  
ATOM    570 HD21 ASN A  35      -3.967   7.320   5.201  1.00  0.00           H  
ATOM    571 HD22 ASN A  35      -5.428   7.545   6.095  1.00  0.00           H  
ATOM    572  N   ALA A  36       0.469   9.248   5.386  1.00  0.00           N  
ATOM    573  CA  ALA A  36       1.586  10.184   5.358  1.00  0.00           C  
ATOM    574  C   ALA A  36       2.092  10.407   3.933  1.00  0.00           C  
ATOM    575  O   ALA A  36       3.105  11.073   3.725  1.00  0.00           O  
ATOM    576  CB  ALA A  36       2.714   9.683   6.247  1.00  0.00           C  
ATOM    577  H   ALA A  36       0.653   8.289   5.455  1.00  0.00           H  
ATOM    578  HA  ALA A  36       1.239  11.126   5.756  1.00  0.00           H  
ATOM    579  HB1 ALA A  36       3.155  10.516   6.773  1.00  0.00           H  
ATOM    580  HB2 ALA A  36       3.466   9.202   5.639  1.00  0.00           H  
ATOM    581  HB3 ALA A  36       2.322   8.975   6.962  1.00  0.00           H  
ATOM    582  N   LYS A  37       1.387   9.842   2.953  1.00  0.00           N  
ATOM    583  CA  LYS A  37       1.779   9.983   1.555  1.00  0.00           C  
ATOM    584  C   LYS A  37       0.924  11.027   0.847  1.00  0.00           C  
ATOM    585  O   LYS A  37       1.424  11.776   0.005  1.00  0.00           O  
ATOM    586  CB  LYS A  37       1.664   8.638   0.834  1.00  0.00           C  
ATOM    587  CG  LYS A  37       2.984   7.888   0.732  1.00  0.00           C  
ATOM    588  CD  LYS A  37       3.518   7.886  -0.693  1.00  0.00           C  
ATOM    589  CE  LYS A  37       3.987   9.271  -1.116  1.00  0.00           C  
ATOM    590  NZ  LYS A  37       4.940   9.861  -0.135  1.00  0.00           N  
ATOM    591  H   LYS A  37       0.591   9.318   3.174  1.00  0.00           H  
ATOM    592  HA  LYS A  37       2.808  10.304   1.533  1.00  0.00           H  
ATOM    593  HB2 LYS A  37       0.961   8.014   1.367  1.00  0.00           H  
ATOM    594  HB3 LYS A  37       1.292   8.808  -0.166  1.00  0.00           H  
ATOM    595  HG2 LYS A  37       3.707   8.365   1.377  1.00  0.00           H  
ATOM    596  HG3 LYS A  37       2.831   6.868   1.051  1.00  0.00           H  
ATOM    597  HD2 LYS A  37       4.351   7.203  -0.753  1.00  0.00           H  
ATOM    598  HD3 LYS A  37       2.734   7.563  -1.361  1.00  0.00           H  
ATOM    599  HE2 LYS A  37       4.477   9.192  -2.075  1.00  0.00           H  
ATOM    600  HE3 LYS A  37       3.127   9.917  -1.202  1.00  0.00           H  
ATOM    601  HZ1 LYS A  37       5.323   9.117   0.485  1.00  0.00           H  
ATOM    602  HZ2 LYS A  37       4.456  10.568   0.452  1.00  0.00           H  
ATOM    603  HZ3 LYS A  37       5.726  10.311  -0.630  1.00  0.00           H  
ATOM    604  N   THR A  38      -0.363  11.083   1.181  1.00  0.00           N  
ATOM    605  CA  THR A  38      -1.270  12.043   0.564  1.00  0.00           C  
ATOM    606  C   THR A  38      -2.666  11.964   1.185  1.00  0.00           C  
ATOM    607  O   THR A  38      -3.322  12.989   1.376  1.00  0.00           O  
ATOM    608  CB  THR A  38      -1.358  11.795  -0.943  1.00  0.00           C  
ATOM    609  OG1 THR A  38      -0.999  10.455  -1.252  1.00  0.00           O  
ATOM    610  CG2 THR A  38      -0.464  12.712  -1.752  1.00  0.00           C  
ATOM    611  H   THR A  38      -0.706  10.463   1.856  1.00  0.00           H  
ATOM    612  HA  THR A  38      -0.870  13.029   0.733  1.00  0.00           H  
ATOM    613  HB  THR A  38      -2.376  11.955  -1.267  1.00  0.00           H  
ATOM    614  HG1 THR A  38      -1.121  10.304  -2.193  1.00  0.00           H  
ATOM    615 HG21 THR A  38       0.155  13.289  -1.084  1.00  0.00           H  
ATOM    616 HG22 THR A  38      -1.073  13.376  -2.349  1.00  0.00           H  
ATOM    617 HG23 THR A  38       0.164  12.119  -2.401  1.00  0.00           H  
ATOM    618  N   VAL A  39      -3.112  10.756   1.487  1.00  0.00           N  
ATOM    619  CA  VAL A  39      -4.432  10.546   2.079  1.00  0.00           C  
ATOM    620  C   VAL A  39      -5.535  10.728   1.040  1.00  0.00           C  
ATOM    621  O   VAL A  39      -6.370  11.628   1.157  1.00  0.00           O  
ATOM    622  CB  VAL A  39      -4.693  11.504   3.261  1.00  0.00           C  
ATOM    623  CG1 VAL A  39      -5.944  11.087   4.020  1.00  0.00           C  
ATOM    624  CG2 VAL A  39      -3.493  11.555   4.193  1.00  0.00           C  
ATOM    625  H   VAL A  39      -2.542   9.979   1.306  1.00  0.00           H  
ATOM    626  HA  VAL A  39      -4.470   9.531   2.451  1.00  0.00           H  
ATOM    627  HB  VAL A  39      -4.856  12.495   2.866  1.00  0.00           H  
ATOM    628 HG11 VAL A  39      -5.694  10.305   4.724  1.00  0.00           H  
ATOM    629 HG12 VAL A  39      -6.682  10.720   3.322  1.00  0.00           H  
ATOM    630 HG13 VAL A  39      -6.343  11.937   4.554  1.00  0.00           H  
ATOM    631 HG21 VAL A  39      -2.584  11.449   3.619  1.00  0.00           H  
ATOM    632 HG22 VAL A  39      -3.560  10.751   4.911  1.00  0.00           H  
ATOM    633 HG23 VAL A  39      -3.480  12.500   4.714  1.00  0.00           H  
ATOM    634  N   GLU A  40      -5.536   9.870   0.025  1.00  0.00           N  
ATOM    635  CA  GLU A  40      -6.540   9.938  -1.032  1.00  0.00           C  
ATOM    636  C   GLU A  40      -6.316   8.842  -2.071  1.00  0.00           C  
ATOM    637  O   GLU A  40      -5.276   8.800  -2.727  1.00  0.00           O  
ATOM    638  CB  GLU A  40      -6.512  11.311  -1.708  1.00  0.00           C  
ATOM    639  CG  GLU A  40      -7.715  12.172  -1.366  1.00  0.00           C  
ATOM    640  CD  GLU A  40      -8.914  11.882  -2.248  1.00  0.00           C  
ATOM    641  OE1 GLU A  40      -9.374  10.723  -2.252  1.00  0.00           O  
ATOM    642  OE2 GLU A  40      -9.390  12.807  -2.931  1.00  0.00           O  
ATOM    643  H   GLU A  40      -4.847   9.175  -0.014  1.00  0.00           H  
ATOM    644  HA  GLU A  40      -7.510   9.791  -0.579  1.00  0.00           H  
ATOM    645  HB2 GLU A  40      -5.618  11.836  -1.395  1.00  0.00           H  
ATOM    646  HB3 GLU A  40      -6.486  11.170  -2.778  1.00  0.00           H  
ATOM    647  HG2 GLU A  40      -7.992  11.998  -0.339  1.00  0.00           H  
ATOM    648  HG3 GLU A  40      -7.441  13.211  -1.491  1.00  0.00           H  
ATOM    649  N   GLY A  41      -7.300   7.959  -2.216  1.00  0.00           N  
ATOM    650  CA  GLY A  41      -7.186   6.877  -3.177  1.00  0.00           C  
ATOM    651  C   GLY A  41      -8.207   5.780  -2.944  1.00  0.00           C  
ATOM    652  O   GLY A  41      -8.961   5.820  -1.973  1.00  0.00           O  
ATOM    653  H   GLY A  41      -8.107   8.044  -1.664  1.00  0.00           H  
ATOM    654  HA2 GLY A  41      -7.326   7.275  -4.174  1.00  0.00           H  
ATOM    655  HA3 GLY A  41      -6.194   6.450  -3.104  1.00  0.00           H  
ATOM    656  N   VAL A  42      -8.222   4.794  -3.836  1.00  0.00           N  
ATOM    657  CA  VAL A  42      -9.147   3.675  -3.723  1.00  0.00           C  
ATOM    658  C   VAL A  42      -8.411   2.416  -3.293  1.00  0.00           C  
ATOM    659  O   VAL A  42      -7.609   1.859  -4.043  1.00  0.00           O  
ATOM    660  CB  VAL A  42      -9.891   3.406  -5.048  1.00  0.00           C  
ATOM    661  CG1 VAL A  42     -10.783   4.584  -5.405  1.00  0.00           C  
ATOM    662  CG2 VAL A  42      -8.911   3.112  -6.174  1.00  0.00           C  
ATOM    663  H   VAL A  42      -7.591   4.818  -4.581  1.00  0.00           H  
ATOM    664  HA  VAL A  42      -9.878   3.920  -2.966  1.00  0.00           H  
ATOM    665  HB  VAL A  42     -10.520   2.539  -4.911  1.00  0.00           H  
ATOM    666 HG11 VAL A  42     -10.188   5.361  -5.863  1.00  0.00           H  
ATOM    667 HG12 VAL A  42     -11.247   4.969  -4.508  1.00  0.00           H  
ATOM    668 HG13 VAL A  42     -11.548   4.260  -6.095  1.00  0.00           H  
ATOM    669 HG21 VAL A  42      -8.486   2.129  -6.034  1.00  0.00           H  
ATOM    670 HG22 VAL A  42      -8.124   3.848  -6.169  1.00  0.00           H  
ATOM    671 HG23 VAL A  42      -9.429   3.148  -7.120  1.00  0.00           H  
ATOM    672  N   TRP A  43      -8.691   1.988  -2.071  1.00  0.00           N  
ATOM    673  CA  TRP A  43      -8.081   0.818  -1.489  1.00  0.00           C  
ATOM    674  C   TRP A  43      -8.515  -0.452  -2.220  1.00  0.00           C  
ATOM    675  O   TRP A  43      -9.681  -0.840  -2.172  1.00  0.00           O  
ATOM    676  CB  TRP A  43      -8.504   0.753  -0.026  1.00  0.00           C  
ATOM    677  CG  TRP A  43      -7.577   1.486   0.906  1.00  0.00           C  
ATOM    678  CD1 TRP A  43      -7.489   2.843   1.047  1.00  0.00           C  
ATOM    679  CD2 TRP A  43      -6.618   0.927   1.829  1.00  0.00           C  
ATOM    680  NE1 TRP A  43      -6.547   3.165   1.986  1.00  0.00           N  
ATOM    681  CE2 TRP A  43      -5.998   2.013   2.482  1.00  0.00           C  
ATOM    682  CE3 TRP A  43      -6.219  -0.377   2.172  1.00  0.00           C  
ATOM    683  CZ2 TRP A  43      -5.013   1.849   3.448  1.00  0.00           C  
ATOM    684  CZ3 TRP A  43      -5.221  -0.536   3.151  1.00  0.00           C  
ATOM    685  CH2 TRP A  43      -4.640   0.575   3.768  1.00  0.00           C  
ATOM    686  H   TRP A  43      -9.332   2.485  -1.530  1.00  0.00           H  
ATOM    687  HA  TRP A  43      -7.007   0.924  -1.553  1.00  0.00           H  
ATOM    688  HB2 TRP A  43      -9.481   1.209   0.063  1.00  0.00           H  
ATOM    689  HB3 TRP A  43      -8.571  -0.268   0.276  1.00  0.00           H  
ATOM    690  HD1 TRP A  43      -8.081   3.553   0.488  1.00  0.00           H  
ATOM    691  HE1 TRP A  43      -6.306   4.074   2.261  1.00  0.00           H  
ATOM    692  HE3 TRP A  43      -6.672  -1.241   1.689  1.00  0.00           H  
ATOM    693  HZ2 TRP A  43      -4.554   2.692   3.938  1.00  0.00           H  
ATOM    694  HZ3 TRP A  43      -4.876  -1.528   3.453  1.00  0.00           H  
ATOM    695  HH2 TRP A  43      -3.876   0.410   4.514  1.00  0.00           H  
ATOM    696  N   THR A  44      -7.566  -1.097  -2.887  1.00  0.00           N  
ATOM    697  CA  THR A  44      -7.845  -2.325  -3.622  1.00  0.00           C  
ATOM    698  C   THR A  44      -6.778  -3.372  -3.327  1.00  0.00           C  
ATOM    699  O   THR A  44      -5.714  -3.050  -2.803  1.00  0.00           O  
ATOM    700  CB  THR A  44      -7.904  -2.047  -5.124  1.00  0.00           C  
ATOM    701  OG1 THR A  44      -6.974  -1.041  -5.485  1.00  0.00           O  
ATOM    702  CG2 THR A  44      -9.271  -1.600  -5.597  1.00  0.00           C  
ATOM    703  H   THR A  44      -6.653  -0.740  -2.885  1.00  0.00           H  
ATOM    704  HA  THR A  44      -8.802  -2.700  -3.292  1.00  0.00           H  
ATOM    705  HB  THR A  44      -7.651  -2.952  -5.657  1.00  0.00           H  
ATOM    706  HG1 THR A  44      -7.201  -0.221  -5.041  1.00  0.00           H  
ATOM    707 HG21 THR A  44      -9.161  -0.798  -6.312  1.00  0.00           H  
ATOM    708 HG22 THR A  44      -9.848  -1.253  -4.752  1.00  0.00           H  
ATOM    709 HG23 THR A  44      -9.780  -2.430  -6.063  1.00  0.00           H  
ATOM    710  N   TYR A  45      -7.060  -4.625  -3.665  1.00  0.00           N  
ATOM    711  CA  TYR A  45      -6.103  -5.704  -3.430  1.00  0.00           C  
ATOM    712  C   TYR A  45      -6.141  -6.729  -4.562  1.00  0.00           C  
ATOM    713  O   TYR A  45      -7.185  -6.966  -5.168  1.00  0.00           O  
ATOM    714  CB  TYR A  45      -6.355  -6.371  -2.065  1.00  0.00           C  
ATOM    715  CG  TYR A  45      -6.236  -7.881  -2.068  1.00  0.00           C  
ATOM    716  CD1 TYR A  45      -7.301  -8.681  -2.461  1.00  0.00           C  
ATOM    717  CD2 TYR A  45      -5.058  -8.503  -1.674  1.00  0.00           C  
ATOM    718  CE1 TYR A  45      -7.196 -10.059  -2.464  1.00  0.00           C  
ATOM    719  CE2 TYR A  45      -4.945  -9.880  -1.674  1.00  0.00           C  
ATOM    720  CZ  TYR A  45      -6.016 -10.654  -2.069  1.00  0.00           C  
ATOM    721  OH  TYR A  45      -5.909 -12.026  -2.068  1.00  0.00           O  
ATOM    722  H   TYR A  45      -7.922  -4.829  -4.086  1.00  0.00           H  
ATOM    723  HA  TYR A  45      -5.121  -5.259  -3.418  1.00  0.00           H  
ATOM    724  HB2 TYR A  45      -5.629  -5.993  -1.357  1.00  0.00           H  
ATOM    725  HB3 TYR A  45      -7.350  -6.117  -1.721  1.00  0.00           H  
ATOM    726  HD1 TYR A  45      -8.224  -8.212  -2.771  1.00  0.00           H  
ATOM    727  HD2 TYR A  45      -4.221  -7.895  -1.367  1.00  0.00           H  
ATOM    728  HE1 TYR A  45      -8.035 -10.664  -2.773  1.00  0.00           H  
ATOM    729  HE2 TYR A  45      -4.021 -10.345  -1.364  1.00  0.00           H  
ATOM    730  HH  TYR A  45      -5.004 -12.279  -2.267  1.00  0.00           H  
ATOM    731  N   LYS A  46      -4.988  -7.336  -4.829  1.00  0.00           N  
ATOM    732  CA  LYS A  46      -4.877  -8.340  -5.878  1.00  0.00           C  
ATOM    733  C   LYS A  46      -4.530  -9.701  -5.285  1.00  0.00           C  
ATOM    734  O   LYS A  46      -3.613  -9.818  -4.464  1.00  0.00           O  
ATOM    735  CB  LYS A  46      -3.815  -7.931  -6.901  1.00  0.00           C  
ATOM    736  CG  LYS A  46      -3.958  -8.636  -8.235  1.00  0.00           C  
ATOM    737  CD  LYS A  46      -2.626  -9.183  -8.727  1.00  0.00           C  
ATOM    738  CE  LYS A  46      -1.683  -8.062  -9.135  1.00  0.00           C  
ATOM    739  NZ  LYS A  46      -0.570  -8.563  -9.993  1.00  0.00           N  
ATOM    740  H   LYS A  46      -4.195  -7.104  -4.305  1.00  0.00           H  
ATOM    741  HA  LYS A  46      -5.833  -8.411  -6.373  1.00  0.00           H  
ATOM    742  HB2 LYS A  46      -3.887  -6.864  -7.072  1.00  0.00           H  
ATOM    743  HB3 LYS A  46      -2.836  -8.160  -6.498  1.00  0.00           H  
ATOM    744  HG2 LYS A  46      -4.653  -9.454  -8.123  1.00  0.00           H  
ATOM    745  HG3 LYS A  46      -4.337  -7.933  -8.962  1.00  0.00           H  
ATOM    746  HD2 LYS A  46      -2.167  -9.751  -7.931  1.00  0.00           H  
ATOM    747  HD3 LYS A  46      -2.803  -9.823  -9.572  1.00  0.00           H  
ATOM    748  HE2 LYS A  46      -2.243  -7.323  -9.689  1.00  0.00           H  
ATOM    749  HE3 LYS A  46      -1.270  -7.611  -8.242  1.00  0.00           H  
ATOM    750  HZ1 LYS A  46      -0.849  -9.445 -10.465  1.00  0.00           H  
ATOM    751  HZ2 LYS A  46       0.271  -8.743  -9.405  1.00  0.00           H  
ATOM    752  HZ3 LYS A  46      -0.329  -7.856 -10.715  1.00  0.00           H  
ATOM    753  N   ASP A  47      -5.275 -10.723  -5.703  1.00  0.00           N  
ATOM    754  CA  ASP A  47      -5.064 -12.082  -5.219  1.00  0.00           C  
ATOM    755  C   ASP A  47      -4.045 -12.818  -6.078  1.00  0.00           C  
ATOM    756  O   ASP A  47      -4.236 -12.974  -7.288  1.00  0.00           O  
ATOM    757  CB  ASP A  47      -6.385 -12.852  -5.203  1.00  0.00           C  
ATOM    758  CG  ASP A  47      -6.292 -14.144  -4.419  1.00  0.00           C  
ATOM    759  OD1 ASP A  47      -5.843 -15.158  -4.995  1.00  0.00           O  
ATOM    760  OD2 ASP A  47      -6.666 -14.145  -3.226  1.00  0.00           O  
ATOM    761  H   ASP A  47      -5.989 -10.556  -6.355  1.00  0.00           H  
ATOM    762  HA  ASP A  47      -4.683 -12.019  -4.212  1.00  0.00           H  
ATOM    763  HB2 ASP A  47      -7.149 -12.233  -4.751  1.00  0.00           H  
ATOM    764  HB3 ASP A  47      -6.671 -13.086  -6.218  1.00  0.00           H  
ATOM    765  N   GLU A  48      -2.971 -13.275  -5.440  1.00  0.00           N  
ATOM    766  CA  GLU A  48      -1.886 -14.011  -6.104  1.00  0.00           C  
ATOM    767  C   GLU A  48      -0.585 -13.870  -5.309  1.00  0.00           C  
ATOM    768  O   GLU A  48       0.044 -14.869  -4.961  1.00  0.00           O  
ATOM    769  CB  GLU A  48      -1.672 -13.534  -7.563  1.00  0.00           C  
ATOM    770  CG  GLU A  48      -2.226 -14.482  -8.612  1.00  0.00           C  
ATOM    771  CD  GLU A  48      -1.828 -15.928  -8.375  1.00  0.00           C  
ATOM    772  OE1 GLU A  48      -0.756 -16.337  -8.860  1.00  0.00           O  
ATOM    773  OE2 GLU A  48      -2.590 -16.649  -7.697  1.00  0.00           O  
ATOM    774  H   GLU A  48      -2.907 -13.114  -4.470  1.00  0.00           H  
ATOM    775  HA  GLU A  48      -2.160 -15.062  -6.124  1.00  0.00           H  
ATOM    776  HB2 GLU A  48      -2.154 -12.575  -7.689  1.00  0.00           H  
ATOM    777  HB3 GLU A  48      -0.613 -13.417  -7.736  1.00  0.00           H  
ATOM    778  HG2 GLU A  48      -3.303 -14.419  -8.623  1.00  0.00           H  
ATOM    779  HG3 GLU A  48      -1.848 -14.179  -9.577  1.00  0.00           H  
ATOM    780  N   ILE A  49      -0.195 -12.632  -5.012  1.00  0.00           N  
ATOM    781  CA  ILE A  49       1.013 -12.374  -4.242  1.00  0.00           C  
ATOM    782  C   ILE A  49       0.716 -11.409  -3.094  1.00  0.00           C  
ATOM    783  O   ILE A  49       1.627 -10.821  -2.512  1.00  0.00           O  
ATOM    784  CB  ILE A  49       2.132 -11.783  -5.120  1.00  0.00           C  
ATOM    785  CG1 ILE A  49       2.299 -12.602  -6.397  1.00  0.00           C  
ATOM    786  CG2 ILE A  49       3.440 -11.726  -4.344  1.00  0.00           C  
ATOM    787  CD1 ILE A  49       2.047 -11.807  -7.658  1.00  0.00           C  
ATOM    788  H   ILE A  49      -0.736 -11.867  -5.302  1.00  0.00           H  
ATOM    789  HA  ILE A  49       1.357 -13.313  -3.833  1.00  0.00           H  
ATOM    790  HB  ILE A  49       1.856 -10.773  -5.383  1.00  0.00           H  
ATOM    791 HG12 ILE A  49       3.308 -12.986  -6.447  1.00  0.00           H  
ATOM    792 HG13 ILE A  49       1.606 -13.428  -6.379  1.00  0.00           H  
ATOM    793 HG21 ILE A  49       3.424 -12.465  -3.558  1.00  0.00           H  
ATOM    794 HG22 ILE A  49       3.562 -10.743  -3.914  1.00  0.00           H  
ATOM    795 HG23 ILE A  49       4.264 -11.929  -5.013  1.00  0.00           H  
ATOM    796 HD11 ILE A  49       1.574 -10.871  -7.408  1.00  0.00           H  
ATOM    797 HD12 ILE A  49       1.401 -12.372  -8.316  1.00  0.00           H  
ATOM    798 HD13 ILE A  49       2.986 -11.614  -8.155  1.00  0.00           H  
ATOM    799  N   LYS A  50      -0.570 -11.252  -2.778  1.00  0.00           N  
ATOM    800  CA  LYS A  50      -0.996 -10.360  -1.706  1.00  0.00           C  
ATOM    801  C   LYS A  50      -0.497  -8.941  -1.955  1.00  0.00           C  
ATOM    802  O   LYS A  50       0.567  -8.553  -1.470  1.00  0.00           O  
ATOM    803  CB  LYS A  50      -0.486 -10.865  -0.357  1.00  0.00           C  
ATOM    804  CG  LYS A  50      -0.646 -12.367  -0.167  1.00  0.00           C  
ATOM    805  CD  LYS A  50       0.676 -13.032   0.173  1.00  0.00           C  
ATOM    806  CE  LYS A  50       1.395 -13.514  -1.075  1.00  0.00           C  
ATOM    807  NZ  LYS A  50       2.056 -14.832  -0.864  1.00  0.00           N  
ATOM    808  H   LYS A  50      -1.250 -11.747  -3.280  1.00  0.00           H  
ATOM    809  HA  LYS A  50      -2.074 -10.350  -1.692  1.00  0.00           H  
ATOM    810  HB2 LYS A  50       0.562 -10.621  -0.266  1.00  0.00           H  
ATOM    811  HB3 LYS A  50      -1.034 -10.367   0.428  1.00  0.00           H  
ATOM    812  HG2 LYS A  50      -1.345 -12.545   0.635  1.00  0.00           H  
ATOM    813  HG3 LYS A  50      -1.030 -12.796  -1.082  1.00  0.00           H  
ATOM    814  HD2 LYS A  50       1.305 -12.319   0.686  1.00  0.00           H  
ATOM    815  HD3 LYS A  50       0.487 -13.878   0.819  1.00  0.00           H  
ATOM    816  HE2 LYS A  50       0.677 -13.606  -1.877  1.00  0.00           H  
ATOM    817  HE3 LYS A  50       2.144 -12.785  -1.348  1.00  0.00           H  
ATOM    818  HZ1 LYS A  50       1.591 -15.344  -0.088  1.00  0.00           H  
ATOM    819  HZ2 LYS A  50       3.059 -14.695  -0.624  1.00  0.00           H  
ATOM    820  HZ3 LYS A  50       1.995 -15.405  -1.728  1.00  0.00           H  
ATOM    821  N   THR A  51      -1.266  -8.165  -2.716  1.00  0.00           N  
ATOM    822  CA  THR A  51      -0.875  -6.793  -3.018  1.00  0.00           C  
ATOM    823  C   THR A  51      -2.069  -5.845  -2.982  1.00  0.00           C  
ATOM    824  O   THR A  51      -3.092  -6.092  -3.615  1.00  0.00           O  
ATOM    825  CB  THR A  51      -0.197  -6.723  -4.387  1.00  0.00           C  
ATOM    826  OG1 THR A  51      -1.075  -7.169  -5.405  1.00  0.00           O  
ATOM    827  CG2 THR A  51       1.066  -7.554  -4.471  1.00  0.00           C  
ATOM    828  H   THR A  51      -2.102  -8.523  -3.082  1.00  0.00           H  
ATOM    829  HA  THR A  51      -0.170  -6.481  -2.265  1.00  0.00           H  
ATOM    830  HB  THR A  51       0.069  -5.696  -4.593  1.00  0.00           H  
ATOM    831  HG1 THR A  51      -1.214  -8.114  -5.317  1.00  0.00           H  
ATOM    832 HG21 THR A  51       1.501  -7.650  -3.487  1.00  0.00           H  
ATOM    833 HG22 THR A  51       1.771  -7.070  -5.130  1.00  0.00           H  
ATOM    834 HG23 THR A  51       0.827  -8.534  -4.855  1.00  0.00           H  
ATOM    835  N   PHE A  52      -1.916  -4.751  -2.242  1.00  0.00           N  
ATOM    836  CA  PHE A  52      -2.971  -3.748  -2.128  1.00  0.00           C  
ATOM    837  C   PHE A  52      -2.607  -2.503  -2.930  1.00  0.00           C  
ATOM    838  O   PHE A  52      -1.438  -2.275  -3.231  1.00  0.00           O  
ATOM    839  CB  PHE A  52      -3.207  -3.376  -0.661  1.00  0.00           C  
ATOM    840  CG  PHE A  52      -3.150  -4.549   0.277  1.00  0.00           C  
ATOM    841  CD1 PHE A  52      -1.940  -4.978   0.797  1.00  0.00           C  
ATOM    842  CD2 PHE A  52      -4.308  -5.218   0.641  1.00  0.00           C  
ATOM    843  CE1 PHE A  52      -1.884  -6.056   1.659  1.00  0.00           C  
ATOM    844  CE2 PHE A  52      -4.258  -6.295   1.504  1.00  0.00           C  
ATOM    845  CZ  PHE A  52      -3.045  -6.716   2.014  1.00  0.00           C  
ATOM    846  H   PHE A  52      -1.070  -4.608  -1.770  1.00  0.00           H  
ATOM    847  HA  PHE A  52      -3.875  -4.173  -2.534  1.00  0.00           H  
ATOM    848  HB2 PHE A  52      -2.455  -2.665  -0.351  1.00  0.00           H  
ATOM    849  HB3 PHE A  52      -4.183  -2.922  -0.566  1.00  0.00           H  
ATOM    850  HD1 PHE A  52      -1.031  -4.464   0.521  1.00  0.00           H  
ATOM    851  HD2 PHE A  52      -5.257  -4.890   0.243  1.00  0.00           H  
ATOM    852  HE1 PHE A  52      -0.934  -6.382   2.057  1.00  0.00           H  
ATOM    853  HE2 PHE A  52      -5.167  -6.809   1.780  1.00  0.00           H  
ATOM    854  HZ  PHE A  52      -3.005  -7.557   2.689  1.00  0.00           H  
ATOM    855  N   THR A  53      -3.605  -1.703  -3.282  1.00  0.00           N  
ATOM    856  CA  THR A  53      -3.358  -0.491  -4.052  1.00  0.00           C  
ATOM    857  C   THR A  53      -4.335   0.618  -3.672  1.00  0.00           C  
ATOM    858  O   THR A  53      -5.467   0.354  -3.267  1.00  0.00           O  
ATOM    859  CB  THR A  53      -3.453  -0.794  -5.556  1.00  0.00           C  
ATOM    860  OG1 THR A  53      -2.466  -1.737  -5.943  1.00  0.00           O  
ATOM    861  CG2 THR A  53      -3.297   0.424  -6.453  1.00  0.00           C  
ATOM    862  H   THR A  53      -4.522  -1.932  -3.023  1.00  0.00           H  
ATOM    863  HA  THR A  53      -2.354  -0.164  -3.820  1.00  0.00           H  
ATOM    864  HB  THR A  53      -4.423  -1.228  -5.758  1.00  0.00           H  
ATOM    865  HG1 THR A  53      -1.761  -1.753  -5.292  1.00  0.00           H  
ATOM    866 HG21 THR A  53      -2.251   0.691  -6.531  1.00  0.00           H  
ATOM    867 HG22 THR A  53      -3.853   1.252  -6.042  1.00  0.00           H  
ATOM    868 HG23 THR A  53      -3.678   0.192  -7.437  1.00  0.00           H  
ATOM    869  N   VAL A  54      -3.890   1.860  -3.823  1.00  0.00           N  
ATOM    870  CA  VAL A  54      -4.722   3.020  -3.519  1.00  0.00           C  
ATOM    871  C   VAL A  54      -4.628   4.047  -4.651  1.00  0.00           C  
ATOM    872  O   VAL A  54      -3.642   4.772  -4.775  1.00  0.00           O  
ATOM    873  CB  VAL A  54      -4.345   3.657  -2.148  1.00  0.00           C  
ATOM    874  CG1 VAL A  54      -3.309   4.771  -2.279  1.00  0.00           C  
ATOM    875  CG2 VAL A  54      -5.594   4.172  -1.450  1.00  0.00           C  
ATOM    876  H   VAL A  54      -2.982   1.999  -4.165  1.00  0.00           H  
ATOM    877  HA  VAL A  54      -5.748   2.677  -3.455  1.00  0.00           H  
ATOM    878  HB  VAL A  54      -3.919   2.881  -1.529  1.00  0.00           H  
ATOM    879 HG11 VAL A  54      -2.488   4.434  -2.891  1.00  0.00           H  
ATOM    880 HG12 VAL A  54      -2.940   5.033  -1.299  1.00  0.00           H  
ATOM    881 HG13 VAL A  54      -3.766   5.635  -2.734  1.00  0.00           H  
ATOM    882 HG21 VAL A  54      -5.808   3.552  -0.592  1.00  0.00           H  
ATOM    883 HG22 VAL A  54      -6.431   4.140  -2.133  1.00  0.00           H  
ATOM    884 HG23 VAL A  54      -5.436   5.190  -1.126  1.00  0.00           H  
ATOM    885  N   THR A  55      -5.650   4.076  -5.500  1.00  0.00           N  
ATOM    886  CA  THR A  55      -5.666   4.992  -6.638  1.00  0.00           C  
ATOM    887  C   THR A  55      -6.582   6.187  -6.386  1.00  0.00           C  
ATOM    888  O   THR A  55      -7.741   6.029  -6.009  1.00  0.00           O  
ATOM    889  CB  THR A  55      -6.111   4.256  -7.903  1.00  0.00           C  
ATOM    890  OG1 THR A  55      -5.542   2.961  -7.955  1.00  0.00           O  
ATOM    891  CG2 THR A  55      -5.731   4.975  -9.179  1.00  0.00           C  
ATOM    892  H   THR A  55      -6.400   3.458  -5.369  1.00  0.00           H  
ATOM    893  HA  THR A  55      -4.660   5.353  -6.783  1.00  0.00           H  
ATOM    894  HB  THR A  55      -7.187   4.154  -7.890  1.00  0.00           H  
ATOM    895  HG1 THR A  55      -5.832   2.452  -7.195  1.00  0.00           H  
ATOM    896 HG21 THR A  55      -4.667   4.875  -9.345  1.00  0.00           H  
ATOM    897 HG22 THR A  55      -5.985   6.021  -9.094  1.00  0.00           H  
ATOM    898 HG23 THR A  55      -6.268   4.541 -10.010  1.00  0.00           H  
ATOM    899  N   GLU A  56      -6.050   7.387  -6.607  1.00  0.00           N  
ATOM    900  CA  GLU A  56      -6.816   8.613  -6.412  1.00  0.00           C  
ATOM    901  C   GLU A  56      -7.386   9.107  -7.735  1.00  0.00           C  
ATOM    902  O   GLU A  56      -8.597   8.915  -7.968  1.00  0.00           O  
ATOM    903  CB  GLU A  56      -5.937   9.686  -5.778  1.00  0.00           C  
ATOM    904  CG  GLU A  56      -6.699  10.945  -5.387  1.00  0.00           C  
ATOM    905  CD  GLU A  56      -5.781  12.083  -4.998  1.00  0.00           C  
ATOM    906  OE1 GLU A  56      -4.671  11.812  -4.498  1.00  0.00           O  
ATOM    907  OE2 GLU A  56      -6.171  13.260  -5.201  1.00  0.00           O  
ATOM    908  OXT GLU A  56      -6.616   9.687  -8.526  1.00  0.00           O  
ATOM    909  H   GLU A  56      -5.121   7.448  -6.914  1.00  0.00           H  
ATOM    910  HA  GLU A  56      -7.633   8.392  -5.745  1.00  0.00           H  
ATOM    911  HB2 GLU A  56      -5.471   9.290  -4.895  1.00  0.00           H  
ATOM    912  HB3 GLU A  56      -5.167   9.971  -6.486  1.00  0.00           H  
ATOM    913  HG2 GLU A  56      -7.306  11.261  -6.224  1.00  0.00           H  
ATOM    914  HG3 GLU A  56      -7.339  10.710  -4.545  1.00  0.00           H  
TER     915      GLU A  56                                                      
ENDMDL                                                                          
MASTER      141    0    0    1    4    0    0    6  449    1    0    5          
END